NMR Restraints Grid

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

image mrblock_id pdb_id cing in_dress stage program type subtype item_count
470308 1ak6 cing dress 4-filtered-FRED STAR entry full 1938


data_FRED_restraints_with_modified_coordinates_PDB_code_1ak6

# This FRED archive file contains, for PDB entry <1ak6>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


save_originalConstraints_1
    _Entry.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_1ak6
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1ak6
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        18461.42

    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 $DESTRIN A . 1 1 
    stop_

save_


save_DESTRIN
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         DESTRIN
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  TMITPSSGNSASGVQVADEVCRIFYDMKVRKCSTPEEIKKRKKAVIFCLSADKKCIIVEEGKEILVGDVGVTITDPFKHFVGMLPEKDCRYALYDASFETKESRKEELMFFLWAPELAPLKSKMIYASSKDAIKKKFQGIKHECQANGPEDLNRACIAEKLGGSLIVAFEGCPV
    _Entity.Number_of_monomers           174

    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 THR . 1 1 
         2 MET . 1 1 
         3 ILE . 1 1 
         4 THR . 1 1 
         5 PRO . 1 1 
         6 SER . 1 1 
         7 SER . 1 1 
         8 GLY . 1 1 
         9 ASN . 1 1 
        10 SER . 1 1 
        11 ALA . 1 1 
        12 SER . 1 1 
        13 GLY . 1 1 
        14 VAL . 1 1 
        15 GLN . 1 1 
        16 VAL . 1 1 
        17 ALA . 1 1 
        18 ASP . 1 1 
        19 GLU . 1 1 
        20 VAL . 1 1 
        21 CYS . 1 1 
        22 ARG . 1 1 
        23 ILE . 1 1 
        24 PHE . 1 1 
        25 TYR . 1 1 
        26 ASP . 1 1 
        27 MET . 1 1 
        28 LYS . 1 1 
        29 VAL . 1 1 
        30 ARG . 1 1 
        31 LYS . 1 1 
        32 CYS . 1 1 
        33 SER . 1 1 
        34 THR . 1 1 
        35 PRO . 1 1 
        36 GLU . 1 1 
        37 GLU . 1 1 
        38 ILE . 1 1 
        39 LYS . 1 1 
        40 LYS . 1 1 
        41 ARG . 1 1 
        42 LYS . 1 1 
        43 LYS . 1 1 
        44 ALA . 1 1 
        45 VAL . 1 1 
        46 ILE . 1 1 
        47 PHE . 1 1 
        48 CYS . 1 1 
        49 LEU . 1 1 
        50 SER . 1 1 
        51 ALA . 1 1 
        52 ASP . 1 1 
        53 LYS . 1 1 
        54 LYS . 1 1 
        55 CYS . 1 1 
        56 ILE . 1 1 
        57 ILE . 1 1 
        58 VAL . 1 1 
        59 GLU . 1 1 
        60 GLU . 1 1 
        61 GLY . 1 1 
        62 LYS . 1 1 
        63 GLU . 1 1 
        64 ILE . 1 1 
        65 LEU . 1 1 
        66 VAL . 1 1 
        67 GLY . 1 1 
        68 ASP . 1 1 
        69 VAL . 1 1 
        70 GLY . 1 1 
        71 VAL . 1 1 
        72 THR . 1 1 
        73 ILE . 1 1 
        74 THR . 1 1 
        75 ASP . 1 1 
        76 PRO . 1 1 
        77 PHE . 1 1 
        78 LYS . 1 1 
        79 HIS . 1 1 
        80 PHE . 1 1 
        81 VAL . 1 1 
        82 GLY . 1 1 
        83 MET . 1 1 
        84 LEU . 1 1 
        85 PRO . 1 1 
        86 GLU . 1 1 
        87 LYS . 1 1 
        88 ASP . 1 1 
        89 CYS . 1 1 
        90 ARG . 1 1 
        91 TYR . 1 1 
        92 ALA . 1 1 
        93 LEU . 1 1 
        94 TYR . 1 1 
        95 ASP . 1 1 
        96 ALA . 1 1 
        97 SER . 1 1 
        98 PHE . 1 1 
        99 GLU . 1 1 
       100 THR . 1 1 
       101 LYS . 1 1 
       102 GLU . 1 1 
       103 SER . 1 1 
       104 ARG . 1 1 
       105 LYS . 1 1 
       106 GLU . 1 1 
       107 GLU . 1 1 
       108 LEU . 1 1 
       109 MET . 1 1 
       110 PHE . 1 1 
       111 PHE . 1 1 
       112 LEU . 1 1 
       113 TRP . 1 1 
       114 ALA . 1 1 
       115 PRO . 1 1 
       116 GLU . 1 1 
       117 LEU . 1 1 
       118 ALA . 1 1 
       119 PRO . 1 1 
       120 LEU . 1 1 
       121 LYS . 1 1 
       122 SER . 1 1 
       123 LYS . 1 1 
       124 MET . 1 1 
       125 ILE . 1 1 
       126 TYR . 1 1 
       127 ALA . 1 1 
       128 SER . 1 1 
       129 SER . 1 1 
       130 LYS . 1 1 
       131 ASP . 1 1 
       132 ALA . 1 1 
       133 ILE . 1 1 
       134 LYS . 1 1 
       135 LYS . 1 1 
       136 LYS . 1 1 
       137 PHE . 1 1 
       138 GLN . 1 1 
       139 GLY . 1 1 
       140 ILE . 1 1 
       141 LYS . 1 1 
       142 HIS . 1 1 
       143 GLU . 1 1 
       144 CYS . 1 1 
       145 GLN . 1 1 
       146 ALA . 1 1 
       147 ASN . 1 1 
       148 GLY . 1 1 
       149 PRO . 1 1 
       150 GLU . 1 1 
       151 ASP . 1 1 
       152 LEU . 1 1 
       153 ASN . 1 1 
       154 ARG . 1 1 
       155 ALA . 1 1 
       156 CYS . 1 1 
       157 ILE . 1 1 
       158 ALA . 1 1 
       159 GLU . 1 1 
       160 LYS . 1 1 
       161 LEU . 1 1 
       162 GLY . 1 1 
       163 GLY . 1 1 
       164 SER . 1 1 
       165 LEU . 1 1 
       166 ILE . 1 1 
       167 VAL . 1 1 
       168 ALA . 1 1 
       169 PHE . 1 1 
       170 GLU . 1 1 
       171 GLY . 1 1 
       172 CYS . 1 1 
       173 PRO . 1 1 
       174 VAL . 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

       THR   1   1 1 1 
       MET   2   2 1 1 
       ILE   3   3 1 1 
       THR   4   4 1 1 
       PRO   5   5 1 1 
       SER   6   6 1 1 
       SER   7   7 1 1 
       GLY   8   8 1 1 
       ASN   9   9 1 1 
       SER  10  10 1 1 
       ALA  11  11 1 1 
       SER  12  12 1 1 
       GLY  13  13 1 1 
       VAL  14  14 1 1 
       GLN  15  15 1 1 
       VAL  16  16 1 1 
       ALA  17  17 1 1 
       ASP  18  18 1 1 
       GLU  19  19 1 1 
       VAL  20  20 1 1 
       CYS  21  21 1 1 
       ARG  22  22 1 1 
       ILE  23  23 1 1 
       PHE  24  24 1 1 
       TYR  25  25 1 1 
       ASP  26  26 1 1 
       MET  27  27 1 1 
       LYS  28  28 1 1 
       VAL  29  29 1 1 
       ARG  30  30 1 1 
       LYS  31  31 1 1 
       CYS  32  32 1 1 
       SER  33  33 1 1 
       THR  34  34 1 1 
       PRO  35  35 1 1 
       GLU  36  36 1 1 
       GLU  37  37 1 1 
       ILE  38  38 1 1 
       LYS  39  39 1 1 
       LYS  40  40 1 1 
       ARG  41  41 1 1 
       LYS  42  42 1 1 
       LYS  43  43 1 1 
       ALA  44  44 1 1 
       VAL  45  45 1 1 
       ILE  46  46 1 1 
       PHE  47  47 1 1 
       CYS  48  48 1 1 
       LEU  49  49 1 1 
       SER  50  50 1 1 
       ALA  51  51 1 1 
       ASP  52  52 1 1 
       LYS  53  53 1 1 
       LYS  54  54 1 1 
       CYS  55  55 1 1 
       ILE  56  56 1 1 
       ILE  57  57 1 1 
       VAL  58  58 1 1 
       GLU  59  59 1 1 
       GLU  60  60 1 1 
       GLY  61  61 1 1 
       LYS  62  62 1 1 
       GLU  63  63 1 1 
       ILE  64  64 1 1 
       LEU  65  65 1 1 
       VAL  66  66 1 1 
       GLY  67  67 1 1 
       ASP  68  68 1 1 
       VAL  69  69 1 1 
       GLY  70  70 1 1 
       VAL  71  71 1 1 
       THR  72  72 1 1 
       ILE  73  73 1 1 
       THR  74  74 1 1 
       ASP  75  75 1 1 
       PRO  76  76 1 1 
       PHE  77  77 1 1 
       LYS  78  78 1 1 
       HIS  79  79 1 1 
       PHE  80  80 1 1 
       VAL  81  81 1 1 
       GLY  82  82 1 1 
       MET  83  83 1 1 
       LEU  84  84 1 1 
       PRO  85  85 1 1 
       GLU  86  86 1 1 
       LYS  87  87 1 1 
       ASP  88  88 1 1 
       CYS  89  89 1 1 
       ARG  90  90 1 1 
       TYR  91  91 1 1 
       ALA  92  92 1 1 
       LEU  93  93 1 1 
       TYR  94  94 1 1 
       ASP  95  95 1 1 
       ALA  96  96 1 1 
       SER  97  97 1 1 
       PHE  98  98 1 1 
       GLU  99  99 1 1 
       THR 100 100 1 1 
       LYS 101 101 1 1 
       GLU 102 102 1 1 
       SER 103 103 1 1 
       ARG 104 104 1 1 
       LYS 105 105 1 1 
       GLU 106 106 1 1 
       GLU 107 107 1 1 
       LEU 108 108 1 1 
       MET 109 109 1 1 
       PHE 110 110 1 1 
       PHE 111 111 1 1 
       LEU 112 112 1 1 
       TRP 113 113 1 1 
       ALA 114 114 1 1 
       PRO 115 115 1 1 
       GLU 116 116 1 1 
       LEU 117 117 1 1 
       ALA 118 118 1 1 
       PRO 119 119 1 1 
       LEU 120 120 1 1 
       LYS 121 121 1 1 
       SER 122 122 1 1 
       LYS 123 123 1 1 
       MET 124 124 1 1 
       ILE 125 125 1 1 
       TYR 126 126 1 1 
       ALA 127 127 1 1 
       SER 128 128 1 1 
       SER 129 129 1 1 
       LYS 130 130 1 1 
       ASP 131 131 1 1 
       ALA 132 132 1 1 
       ILE 133 133 1 1 
       LYS 134 134 1 1 
       LYS 135 135 1 1 
       LYS 136 136 1 1 
       PHE 137 137 1 1 
       GLN 138 138 1 1 
       GLY 139 139 1 1 
       ILE 140 140 1 1 
       LYS 141 141 1 1 
       HIS 142 142 1 1 
       GLU 143 143 1 1 
       CYS 144 144 1 1 
       GLN 145 145 1 1 
       ALA 146 146 1 1 
       ASN 147 147 1 1 
       GLY 148 148 1 1 
       PRO 149 149 1 1 
       GLU 150 150 1 1 
       ASP 151 151 1 1 
       LEU 152 152 1 1 
       ASN 153 153 1 1 
       ARG 154 154 1 1 
       ALA 155 155 1 1 
       CYS 156 156 1 1 
       ILE 157 157 1 1 
       ALA 158 158 1 1 
       GLU 159 159 1 1 
       LYS 160 160 1 1 
       LEU 161 161 1 1 
       GLY 162 162 1 1 
       GLY 163 163 1 1 
       SER 164 164 1 1 
       LEU 165 165 1 1 
       ILE 166 166 1 1 
       VAL 167 167 1 1 
       ALA 168 168 1 1 
       PHE 169 169 1 1 
       GLU 170 170 1 1 
       GLY 171 171 1 1 
       CYS 172 172 1 1 
       PRO 173 173 1 1 
       VAL 174 174 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  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 
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       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       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 
    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  12 SER H    .  12 . HN   1 1 
          1 1 2 1 1 125 ILE HA   . 125 . HA   1 1 
          2 1 1 1 1  13 GLY QA   .  13 . HA#  1 1 
          2 1 2 1 1  14 VAL H    .  14 . HN   1 1 
          3 1 1 1 1  14 VAL H    .  14 . HN   1 1 
          3 1 2 1 1  14 VAL HA   .  14 . HA   1 1 
          4 1 1 1 1  14 VAL H    .  14 . HN   1 1 
          4 1 2 1 1  14 VAL QG   .  14 . HG*  1 1 
          5 1 1 1 1  14 VAL HA   .  14 . HA   1 1 
          5 1 2 1 1  14 VAL QG   .  14 . HG*  1 1 
          6 1 1 1 1  14 VAL HB   .  14 . HB   1 1 
          6 1 2 1 1  14 VAL QG   .  14 . HG*  1 1 
          7 1 1 1 1  14 VAL HA   .  14 . HA   1 1 
          7 1 2 1 1  15 GLN H    .  15 . HN   1 1 
          8 1 1 1 1  14 VAL HB   .  14 . HB   1 1 
          8 1 2 1 1  15 GLN H    .  15 . HN   1 1 
          9 1 1 1 1  14 VAL QG   .  14 . HG*  1 1 
          9 1 2 1 1  15 GLN H    .  15 . HN   1 1 
         10 1 1 1 1  14 VAL HA   .  14 . HA   1 1 
         10 1 2 1 1  15 GLN QG   .  15 . HG#  1 1 
         11 1 1 1 1  14 VAL QG   .  14 . HG*  1 1 
         11 1 2 1 1  15 GLN QG   .  15 . HG#  1 1 
         12 1 1 1 1  14 VAL HA   .  14 . HA   1 1 
         12 1 2 1 1  15 GLN HE22 .  15 . HE22 1 1 
         13 1 1 1 1  14 VAL HA   .  14 . HA   1 1 
         13 1 2 1 1  55 CYS HA   .  55 . HA   1 1 
         14 1 1 1 1  14 VAL QG   .  14 . HG*  1 1 
         14 1 2 1 1  55 CYS HA   .  55 . HA   1 1 
         15 1 1 1 1  14 VAL HB   .  14 . HB   1 1 
         15 1 2 1 1  55 CYS HA   .  55 . HA   1 1 
         16 1 1 1 1  14 VAL QG   .  14 . HG*  1 1 
         16 1 2 1 1  56 ILE H    .  56 . HN   1 1 
         17 1 1 1 1  15 GLN H    .  15 . HN   1 1 
         17 1 2 1 1  15 GLN QG   .  15 . HG#  1 1 
         18 1 1 1 1  15 GLN QB   .  15 . HB#  1 1 
         18 1 2 1 1  15 GLN QG   .  15 . HG#  1 1 
         19 1 1 1 1  15 GLN HA   .  15 . HA   1 1 
         19 1 2 1 1  15 GLN QG   .  15 . HG#  1 1 
         20 1 1 1 1  15 GLN HE22 .  15 . HE22 1 1 
         20 1 2 1 1  15 GLN QG   .  15 . HG#  1 1 
         21 1 1 1 1  15 GLN HA   .  15 . HA   1 1 
         21 1 2 1 1  15 GLN HE21 .  15 . HE21 1 1 
         22 1 1 1 1  15 GLN QB   .  15 . HB#  1 1 
         22 1 2 1 1  15 GLN HE21 .  15 . HE21 1 1 
         23 1 1 1 1  15 GLN H    .  15 . HN   1 1 
         23 1 2 1 1  16 VAL H    .  16 . HN   1 1 
         24 1 1 1 1  15 GLN HA   .  15 . HA   1 1 
         24 1 2 1 1  16 VAL QG   .  16 . HG*  1 1 
         25 1 1 1 1  15 GLN QG   .  15 . HG#  1 1 
         25 1 2 1 1  16 VAL H    .  16 . HN   1 1 
         26 1 1 1 1  15 GLN HE21 .  15 . HE21 1 1 
         26 1 2 1 1  54 LYS QB   .  54 . HB#  1 1 
         27 1 1 1 1  15 GLN H    .  15 . HN   1 1 
         27 1 2 1 1  55 CYS HA   .  55 . HA   1 1 
         28 1 1 1 1  15 GLN QB   .  15 . HB#  1 1 
         28 1 2 1 1  55 CYS H    .  55 . HN   1 1 
         29 1 1 1 1  15 GLN HA   .  15 . HA   1 1 
         29 1 2 1 1  55 CYS HA   .  55 . HA   1 1 
         30 1 1 1 1  15 GLN QG   .  15 . HG#  1 1 
         30 1 2 1 1  55 CYS HA   .  55 . HA   1 1 
         31 1 1 1 1  15 GLN H    .  15 . HN   1 1 
         31 1 2 1 1  56 ILE H    .  56 . HN   1 1 
         32 1 1 1 1  16 VAL H    .  16 . HN   1 1 
         32 1 2 1 1  16 VAL HB   .  16 . HB   1 1 
         33 1 1 1 1  16 VAL H    .  16 . HN   1 1 
         33 1 2 1 1  16 VAL QG   .  16 . HG*  1 1 
         34 1 1 1 1  16 VAL HA   .  16 . HA   1 1 
         34 1 2 1 1  16 VAL QG   .  16 . HG*  1 1 
         35 1 1 1 1  16 VAL HB   .  16 . HB   1 1 
         35 1 2 1 1  16 VAL QG   .  16 . HG*  1 1 
         36 1 1 1 1  16 VAL HA   .  16 . HA   1 1 
         36 1 2 1 1  17 ALA H    .  17 . HN   1 1 
         37 1 1 1 1  16 VAL HB   .  16 . HB   1 1 
         37 1 2 1 1  17 ALA H    .  17 . HN   1 1 
         38 1 1 1 1  16 VAL QG   .  16 . HG*  1 1 
         38 1 2 1 1  17 ALA H    .  17 . HN   1 1 
         39 1 1 1 1  16 VAL HA   .  16 . HA   1 1 
         39 1 2 1 1  17 ALA MB   .  17 . HB#  1 1 
         40 1 1 1 1  16 VAL QG   .  16 . HG*  1 1 
         40 1 2 1 1  20 VAL H    .  20 . HN   1 1 
         41 1 1 1 1  16 VAL QG   .  16 . HG*  1 1 
         41 1 2 1 1  20 VAL QG   .  20 . HG*  1 1 
         42 1 1 1 1  16 VAL QG   .  16 . HG*  1 1 
         42 1 2 1 1  21 CYS H    .  21 . HN   1 1 
         43 1 1 1 1  16 VAL HA   .  16 . HA   1 1 
         43 1 2 1 1  55 CYS HA   .  55 . HA   1 1 
         44 1 1 1 1  16 VAL QG   .  16 . HG*  1 1 
         44 1 2 1 1  55 CYS HA   .  55 . HA   1 1 
         45 1 1 1 1  16 VAL HA   .  16 . HA   1 1 
         45 1 2 1 1  55 CYS QB   .  55 . HB#  1 1 
         46 1 1 1 1  16 VAL HA   .  16 . HA   1 1 
         46 1 2 1 1  56 ILE H    .  56 . HN   1 1 
         47 1 1 1 1  16 VAL QG   .  16 . HG*  1 1 
         47 1 2 1 1  56 ILE H    .  56 . HN   1 1 
         48 1 1 1 1  16 VAL HA   .  16 . HA   1 1 
         48 1 2 1 1  56 ILE MG   .  56 . HG2# 1 1 
         49 1 1 1 1  16 VAL HA   .  16 . HA   1 1 
         49 1 2 1 1  56 ILE HB   .  56 . HB   1 1 
         50 1 1 1 1  16 VAL QG   .  16 . HG*  1 1 
         50 1 2 1 1  56 ILE HB   .  56 . HB   1 1 
         51 1 1 1 1  16 VAL H    .  16 . HN   1 1 
         51 1 2 1 1  56 ILE MD   .  56 . HD#  1 1 
         52 1 1 1 1  16 VAL H    .  16 . HN   1 1 
         52 1 2 1 1 132 ALA MB   . 132 . HB#  1 1 
         53 1 1 1 1  16 VAL QG   .  16 . HG*  1 1 
         53 1 2 1 1 133 ILE H    . 133 . HN   1 1 
         54 1 1 1 1  16 VAL QG   .  16 . HG*  1 1 
         54 1 2 1 1 133 ILE HA   . 133 . HA   1 1 
         55 1 1 1 1  17 ALA H    .  17 . HN   1 1 
         55 1 2 1 1  17 ALA MB   .  17 . HB#  1 1 
         56 1 1 1 1  17 ALA HA   .  17 . HA   1 1 
         56 1 2 1 1  18 ASP H    .  18 . HN   1 1 
         57 1 1 1 1  17 ALA MB   .  17 . HB#  1 1 
         57 1 2 1 1  18 ASP H    .  18 . HN   1 1 
         58 1 1 1 1  17 ALA MB   .  17 . HB#  1 1 
         58 1 2 1 1  19 GLU H    .  19 . HN   1 1 
         59 1 1 1 1  17 ALA MB   .  17 . HB#  1 1 
         59 1 2 1 1  19 GLU QG   .  19 . HG#  1 1 
         60 1 1 1 1  17 ALA H    .  17 . HN   1 1 
         60 1 2 1 1  20 VAL QG   .  20 . HG*  1 1 
         61 1 1 1 1  17 ALA MB   .  17 . HB#  1 1 
         61 1 2 1 1  20 VAL H    .  20 . HN   1 1 
         62 1 1 1 1  17 ALA MB   .  17 . HB#  1 1 
         62 1 2 1 1  20 VAL QG   .  20 . HG*  1 1 
         63 1 1 1 1  17 ALA MB   .  17 . HB#  1 1 
         63 1 2 1 1  55 CYS QB   .  55 . HB#  1 1 
         64 1 1 1 1  17 ALA H    .  17 . HN   1 1 
         64 1 2 1 1  56 ILE H    .  56 . HN   1 1 
         65 1 1 1 1  17 ALA H    .  17 . HN   1 1 
         65 1 2 1 1  56 ILE MG   .  56 . HG2# 1 1 
         66 1 1 1 1  17 ALA MB   .  17 . HB#  1 1 
         66 1 2 1 1  56 ILE MG   .  56 . HG2# 1 1 
         67 1 1 1 1  17 ALA MB   .  17 . HB#  1 1 
         67 1 2 1 1  58 VAL H    .  58 . HN   1 1 
         68 1 1 1 1  18 ASP HA   .  18 . HA   1 1 
         68 1 2 1 1  19 GLU H    .  19 . HN   1 1 
         69 1 1 1 1  18 ASP QB   .  18 . HB#  1 1 
         69 1 2 1 1  19 GLU H    .  19 . HN   1 1 
         70 1 1 1 1  18 ASP HA   .  18 . HA   1 1 
         70 1 2 1 1  21 CYS H    .  21 . HN   1 1 
         71 1 1 1 1  18 ASP QB   .  18 . HB#  1 1 
         71 1 2 1 1  21 CYS H    .  21 . HN   1 1 
         72 1 1 1 1  19 GLU H    .  19 . HN   1 1 
         72 1 2 1 1  19 GLU QG   .  19 . HG#  1 1 
         73 1 1 1 1  19 GLU H    .  19 . HN   1 1 
         73 1 2 1 1  20 VAL H    .  20 . HN   1 1 
         74 1 1 1 1  19 GLU HA   .  19 . HA   1 1 
         74 1 2 1 1  20 VAL H    .  20 . HN   1 1 
         75 1 1 1 1  19 GLU QB   .  19 . HB#  1 1 
         75 1 2 1 1  20 VAL H    .  20 . HN   1 1 
         76 1 1 1 1  19 GLU QG   .  19 . HG#  1 1 
         76 1 2 1 1  22 ARG H    .  22 . HN   1 1 
         77 1 1 1 1  19 GLU QG   .  19 . HG#  1 1 
         77 1 2 1 1  23 ILE MD   .  23 . HD#  1 1 
         78 1 1 1 1  19 GLU QG   .  19 . HG#  1 1 
         78 1 2 1 1  58 VAL QG   .  58 . HG*  1 1 
         79 1 1 1 1  20 VAL H    .  20 . HN   1 1 
         79 1 2 1 1  20 VAL QG   .  20 . HG*  1 1 
         80 1 1 1 1  20 VAL HA   .  20 . HA   1 1 
         80 1 2 1 1  20 VAL QG   .  20 . HG*  1 1 
         81 1 1 1 1  20 VAL HB   .  20 . HB   1 1 
         81 1 2 1 1  20 VAL QG   .  20 . HG*  1 1 
         82 1 1 1 1  20 VAL HA   .  20 . HA   1 1 
         82 1 2 1 1  21 CYS H    .  21 . HN   1 1 
         83 1 1 1 1  20 VAL HB   .  20 . HB   1 1 
         83 1 2 1 1  21 CYS H    .  21 . HN   1 1 
         84 1 1 1 1  20 VAL QG   .  20 . HG*  1 1 
         84 1 2 1 1  21 CYS H    .  21 . HN   1 1 
         85 1 1 1 1  20 VAL QG   .  20 . HG*  1 1 
         85 1 2 1 1  21 CYS HA   .  21 . HA   1 1 
         86 1 1 1 1  20 VAL QG   .  20 . HG*  1 1 
         86 1 2 1 1  21 CYS QB   .  21 . HB#  1 1 
         87 1 1 1 1  20 VAL H    .  20 . HN   1 1 
         87 1 2 1 1  22 ARG H    .  22 . HN   1 1 
         88 1 1 1 1  20 VAL HA   .  20 . HA   1 1 
         88 1 2 1 1  23 ILE HB   .  23 . HB   1 1 
         89 1 1 1 1  20 VAL HA   .  20 . HA   1 1 
         89 1 2 1 1  23 ILE MD   .  23 . HD#  1 1 
         90 1 1 1 1  20 VAL QG   .  20 . HG*  1 1 
         90 1 2 1 1  47 PHE QE   .  47 . HE#  1 1 
         91 1 1 1 1  20 VAL HB   .  20 . HB   1 1 
         91 1 2 1 1 133 ILE MD   . 133 . HD#  1 1 
         92 1 1 1 1  20 VAL QG   .  20 . HG*  1 1 
         92 1 2 1 1 136 LYS QB   . 136 . HB#  1 1 
         93 1 1 1 1  20 VAL QG   .  20 . HG*  1 1 
         93 1 2 1 1 137 PHE QD   . 137 . HD#  1 1 
         94 1 1 1 1  20 VAL QG   .  20 . HG*  1 1 
         94 1 2 1 1 137 PHE QE   . 137 . HE#  1 1 
         95 1 1 1 1  20 VAL QG   .  20 . HG*  1 1 
         95 1 2 1 1 137 PHE HZ   . 137 . HZ   1 1 
         96 1 1 1 1  21 CYS H    .  21 . HN   1 1 
         96 1 2 1 1  22 ARG H    .  22 . HN   1 1 
         97 1 1 1 1  21 CYS QB   .  21 . HB#  1 1 
         97 1 2 1 1  22 ARG H    .  22 . HN   1 1 
         98 1 1 1 1  21 CYS HA   .  21 . HA   1 1 
         98 1 2 1 1  24 PHE QB   .  24 . HB#  1 1 
         99 1 1 1 1  21 CYS H    .  21 . HN   1 1 
         99 1 2 1 1 136 LYS QB   . 136 . HB#  1 1 
        100 1 1 1 1  22 ARG H    .  22 . HN   1 1 
        100 1 2 1 1  22 ARG QB   .  22 . HB#  1 1 
        101 1 1 1 1  22 ARG H    .  22 . HN   1 1 
        101 1 2 1 1  22 ARG QG   .  22 . HG#  1 1 
        102 1 1 1 1  22 ARG HA   .  22 . HA   1 1 
        102 1 2 1 1  22 ARG QD   .  22 . HD#  1 1 
        103 1 1 1 1  22 ARG QB   .  22 . HB#  1 1 
        103 1 2 1 1  22 ARG QD   .  22 . HD#  1 1 
        104 1 1 1 1  22 ARG QD   .  22 . HD#  1 1 
        104 1 2 1 1  22 ARG QG   .  22 . HG#  1 1 
        105 1 1 1 1  22 ARG H    .  22 . HN   1 1 
        105 1 2 1 1  23 ILE H    .  23 . HN   1 1 
        106 1 1 1 1  22 ARG H    .  22 . HN   1 1 
        106 1 2 1 1  23 ILE HB   .  23 . HB   1 1 
        107 1 1 1 1  22 ARG H    .  22 . HN   1 1 
        107 1 2 1 1  24 PHE H    .  24 . HN   1 1 
        108 1 1 1 1  22 ARG HA   .  22 . HA   1 1 
        108 1 2 1 1  25 TYR QE   .  25 . HE#  1 1 
        109 1 1 1 1  22 ARG HA   .  22 . HA   1 1 
        109 1 2 1 1  26 ASP H    .  26 . HN   1 1 
        110 1 1 1 1  23 ILE H    .  23 . HN   1 1 
        110 1 2 1 1  23 ILE HB   .  23 . HB   1 1 
        111 1 1 1 1  23 ILE H    .  23 . HN   1 1 
        111 1 2 1 1  23 ILE MD   .  23 . HD#  1 1 
        112 1 1 1 1  23 ILE HA   .  23 . HA   1 1 
        112 1 2 1 1  23 ILE MG   .  23 . HG2# 1 1 
        113 1 1 1 1  23 ILE H    .  23 . HN   1 1 
        113 1 2 1 1  23 ILE QG   .  23 . HG1# 1 1 
        114 1 1 1 1  23 ILE HA   .  23 . HA   1 1 
        114 1 2 1 1  23 ILE QG   .  23 . HG1# 1 1 
        115 1 1 1 1  23 ILE H    .  23 . HN   1 1 
        115 1 2 1 1  24 PHE H    .  24 . HN   1 1 
        116 1 1 1 1  23 ILE MG   .  23 . HG2# 1 1 
        116 1 2 1 1  24 PHE H    .  24 . HN   1 1 
        117 1 1 1 1  23 ILE HB   .  23 . HB   1 1 
        117 1 2 1 1  24 PHE H    .  24 . HN   1 1 
        118 1 1 1 1  23 ILE H    .  23 . HN   1 1 
        118 1 2 1 1  25 TYR QB   .  25 . HB#  1 1 
        119 1 1 1 1  23 ILE HA   .  23 . HA   1 1 
        119 1 2 1 1  26 ASP H    .  26 . HN   1 1 
        120 1 1 1 1  23 ILE MG   .  23 . HG2# 1 1 
        120 1 2 1 1  26 ASP H    .  26 . HN   1 1 
        121 1 1 1 1  23 ILE HA   .  23 . HA   1 1 
        121 1 2 1 1  26 ASP QB   .  26 . HB#  1 1 
        122 1 1 1 1  23 ILE MG   .  23 . HG2# 1 1 
        122 1 2 1 1  45 VAL H    .  45 . HN   1 1 
        123 1 1 1 1  23 ILE MG   .  23 . HG2# 1 1 
        123 1 2 1 1  45 VAL HB   .  45 . HB   1 1 
        124 1 1 1 1  23 ILE MG   .  23 . HG2# 1 1 
        124 1 2 1 1  47 PHE QD   .  47 . HD#  1 1 
        125 1 1 1 1  23 ILE MD   .  23 . HD#  1 1 
        125 1 2 1 1 133 ILE MD   . 133 . HD#  1 1 
        126 1 1 1 1  24 PHE H    .  24 . HN   1 1 
        126 1 2 1 1  24 PHE QB   .  24 . HB#  1 1 
        127 1 1 1 1  24 PHE H    .  24 . HN   1 1 
        127 1 2 1 1  24 PHE QD   .  24 . HD#  1 1 
        128 1 1 1 1  24 PHE HA   .  24 . HA   1 1 
        128 1 2 1 1  24 PHE QD   .  24 . HD#  1 1 
        129 1 1 1 1  24 PHE H    .  24 . HN   1 1 
        129 1 2 1 1  25 TYR H    .  25 . HN   1 1 
        130 1 1 1 1  24 PHE QB   .  24 . HB#  1 1 
        130 1 2 1 1  25 TYR H    .  25 . HN   1 1 
        131 1 1 1 1  24 PHE QD   .  24 . HD#  1 1 
        131 1 2 1 1  25 TYR H    .  25 . HN   1 1 
        132 1 1 1 1  24 PHE QE   .  24 . HE#  1 1 
        132 1 2 1 1  25 TYR H    .  25 . HN   1 1 
        133 1 1 1 1  24 PHE H    .  24 . HN   1 1 
        133 1 2 1 1  26 ASP H    .  26 . HN   1 1 
        134 1 1 1 1  24 PHE HA   .  24 . HA   1 1 
        134 1 2 1 1  93 LEU QD   .  93 . HD*  1 1 
        135 1 1 1 1  24 PHE QB   .  24 . HB#  1 1 
        135 1 2 1 1  93 LEU QD   .  93 . HD*  1 1 
        136 1 1 1 1  24 PHE HA   .  24 . HA   1 1 
        136 1 2 1 1 108 LEU QD   . 108 . HD*  1 1 
        137 1 1 1 1  24 PHE QD   .  24 . HD#  1 1 
        137 1 2 1 1 108 LEU QD   . 108 . HD*  1 1 
        138 1 1 1 1  24 PHE QD   .  24 . HD#  1 1 
        138 1 2 1 1 137 PHE HA   . 137 . HA   1 1 
        139 1 1 1 1  25 TYR H    .  25 . HN   1 1 
        139 1 2 1 1  25 TYR QB   .  25 . HB#  1 1 
        140 1 1 1 1  25 TYR H    .  25 . HN   1 1 
        140 1 2 1 1  25 TYR QD   .  25 . HD#  1 1 
        141 1 1 1 1  25 TYR HA   .  25 . HA   1 1 
        141 1 2 1 1  25 TYR QD   .  25 . HD#  1 1 
        142 1 1 1 1  25 TYR HA   .  25 . HA   1 1 
        142 1 2 1 1  26 ASP H    .  26 . HN   1 1 
        143 1 1 1 1  25 TYR QB   .  25 . HB#  1 1 
        143 1 2 1 1  26 ASP H    .  26 . HN   1 1 
        144 1 1 1 1  26 ASP H    .  26 . HN   1 1 
        144 1 2 1 1  26 ASP QB   .  26 . HB#  1 1 
        145 1 1 1 1  26 ASP HA   .  26 . HA   1 1 
        145 1 2 1 1  27 MET H    .  27 . HN   1 1 
        146 1 1 1 1  26 ASP QB   .  26 . HB#  1 1 
        146 1 2 1 1  27 MET H    .  27 . HN   1 1 
        147 1 1 1 1  27 MET H    .  27 . HN   1 1 
        147 1 2 1 1  27 MET QG   .  27 . HG#  1 1 
        148 1 1 1 1  27 MET QB   .  27 . HB#  1 1 
        148 1 2 1 1  27 MET QG   .  27 . HG#  1 1 
        149 1 1 1 1  27 MET HA   .  27 . HA   1 1 
        149 1 2 1 1  27 MET QG   .  27 . HG#  1 1 
        150 1 1 1 1  27 MET ME   .  27 . HE#  1 1 
        150 1 2 1 1  27 MET QG   .  27 . HG#  1 1 
        151 1 1 1 1  27 MET H    .  27 . HN   1 1 
        151 1 2 1 1  27 MET ME   .  27 . HE#  1 1 
        152 1 1 1 1  27 MET HA   .  27 . HA   1 1 
        152 1 2 1 1  27 MET ME   .  27 . HE#  1 1 
        153 1 1 1 1  27 MET HA   .  27 . HA   1 1 
        153 1 2 1 1  28 LYS H    .  28 . HN   1 1 
        154 1 1 1 1  27 MET ME   .  27 . HE#  1 1 
        154 1 2 1 1  43 LYS H    .  43 . HN   1 1 
        155 1 1 1 1  27 MET ME   .  27 . HE#  1 1 
        155 1 2 1 1  43 LYS HA   .  43 . HA   1 1 
        156 1 1 1 1  27 MET ME   .  27 . HE#  1 1 
        156 1 2 1 1  44 ALA H    .  44 . HN   1 1 
        157 1 1 1 1  27 MET ME   .  27 . HE#  1 1 
        157 1 2 1 1  44 ALA HA   .  44 . HA   1 1 
        158 1 1 1 1  27 MET ME   .  27 . HE#  1 1 
        158 1 2 1 1  45 VAL H    .  45 . HN   1 1 
        159 1 1 1 1  27 MET ME   .  27 . HE#  1 1 
        159 1 2 1 1  45 VAL QG   .  45 . HG*  1 1 
        160 1 1 1 1  27 MET ME   .  27 . HE#  1 1 
        160 1 2 1 1  93 LEU HA   .  93 . HA   1 1 
        161 1 1 1 1  27 MET ME   .  27 . HE#  1 1 
        161 1 2 1 1  94 TYR H    .  94 . HN   1 1 
        162 1 1 1 1  27 MET ME   .  27 . HE#  1 1 
        162 1 2 1 1  94 TYR HA   .  94 . HA   1 1 
        163 1 1 1 1  27 MET ME   .  27 . HE#  1 1 
        163 1 2 1 1  95 ASP H    .  95 . HN   1 1 
        164 1 1 1 1  27 MET HA   .  27 . HA   1 1 
        164 1 2 1 1 108 LEU QD   . 108 . HD*  1 1 
        165 1 1 1 1  28 LYS H    .  28 . HN   1 1 
        165 1 2 1 1  28 LYS QB   .  28 . HB#  1 1 
        166 1 1 1 1  28 LYS HA   .  28 . HA   1 1 
        166 1 2 1 1  28 LYS QD   .  28 . HD#  1 1 
        167 1 1 1 1  28 LYS QB   .  28 . HB#  1 1 
        167 1 2 1 1  28 LYS QE   .  28 . HE#  1 1 
        168 1 1 1 1  28 LYS H    .  28 . HN   1 1 
        168 1 2 1 1  28 LYS QD   .  28 . HD#  1 1 
        169 1 1 1 1  28 LYS QD   .  28 . HD#  1 1 
        169 1 2 1 1  28 LYS QE   .  28 . HE#  1 1 
        170 1 1 1 1  28 LYS H    .  28 . HN   1 1 
        170 1 2 1 1  29 VAL H    .  29 . HN   1 1 
        171 1 1 1 1  28 LYS QB   .  28 . HB#  1 1 
        171 1 2 1 1  29 VAL H    .  29 . HN   1 1 
        172 1 1 1 1  28 LYS QB   .  28 . HB#  1 1 
        172 1 2 1 1  29 VAL QG   .  29 . HG*  1 1 
        173 1 1 1 1  28 LYS QB   .  28 . HB#  1 1 
        173 1 2 1 1  31 LYS QD   .  31 . HD#  1 1 
        174 1 1 1 1  28 LYS H    .  28 . HN   1 1 
        174 1 2 1 1 108 LEU QD   . 108 . HD*  1 1 
        175 1 1 1 1  29 VAL H    .  29 . HN   1 1 
        175 1 2 1 1  29 VAL HB   .  29 . HB   1 1 
        176 1 1 1 1  29 VAL H    .  29 . HN   1 1 
        176 1 2 1 1  29 VAL QG   .  29 . HG*  1 1 
        177 1 1 1 1  29 VAL HA   .  29 . HA   1 1 
        177 1 2 1 1  29 VAL QG   .  29 . HG*  1 1 
        178 1 1 1 1  29 VAL HB   .  29 . HB   1 1 
        178 1 2 1 1  29 VAL QG   .  29 . HG*  1 1 
        179 1 1 1 1  29 VAL H    .  29 . HN   1 1 
        179 1 2 1 1  30 ARG H    .  30 . HN   1 1 
        180 1 1 1 1  29 VAL HA   .  29 . HA   1 1 
        180 1 2 1 1  30 ARG H    .  30 . HN   1 1 
        181 1 1 1 1  29 VAL QG   .  29 . HG*  1 1 
        181 1 2 1 1  31 LYS H    .  31 . HN   1 1 
        182 1 1 1 1  30 ARG H    .  30 . HN   1 1 
        182 1 2 1 1  30 ARG QB   .  30 . HB#  1 1 
        183 1 1 1 1  30 ARG H    .  30 . HN   1 1 
        183 1 2 1 1  30 ARG QG   .  30 . HG#  1 1 
        184 1 1 1 1  30 ARG HA   .  30 . HA   1 1 
        184 1 2 1 1  30 ARG QG   .  30 . HG#  1 1 
        185 1 1 1 1  30 ARG HA   .  30 . HA   1 1 
        185 1 2 1 1  30 ARG QD   .  30 . HD#  1 1 
        186 1 1 1 1  30 ARG H    .  30 . HN   1 1 
        186 1 2 1 1  31 LYS H    .  31 . HN   1 1 
        187 1 1 1 1  30 ARG HA   .  30 . HA   1 1 
        187 1 2 1 1  31 LYS H    .  31 . HN   1 1 
        188 1 1 1 1  31 LYS H    .  31 . HN   1 1 
        188 1 2 1 1  31 LYS QG   .  31 . HG#  1 1 
        189 1 1 1 1  31 LYS H    .  31 . HN   1 1 
        189 1 2 1 1  31 LYS QB   .  31 . HB#  1 1 
        190 1 1 1 1  32 CYS QB   .  32 . HB#  1 1 
        190 1 2 1 1  34 THR H    .  34 . HN   1 1 
        191 1 1 1 1  32 CYS HA   .  32 . HA   1 1 
        191 1 2 1 1  35 PRO HA   .  35 . HA   1 1 
        192 1 1 1 1  32 CYS QB   .  32 . HB#  1 1 
        192 1 2 1 1  35 PRO QD   .  35 . HD#  1 1 
        193 1 1 1 1  32 CYS QB   .  32 . HB#  1 1 
        193 1 2 1 1  35 PRO QG   .  35 . HG#  1 1 
        194 1 1 1 1  32 CYS QB   .  32 . HB#  1 1 
        194 1 2 1 1  38 ILE H    .  38 . HN   1 1 
        195 1 1 1 1  32 CYS QB   .  32 . HB#  1 1 
        195 1 2 1 1  38 ILE HA   .  38 . HA   1 1 
        196 1 1 1 1  32 CYS QB   .  32 . HB#  1 1 
        196 1 2 1 1  38 ILE QG   .  38 . HG1# 1 1 
        197 1 1 1 1  32 CYS QB   .  32 . HB#  1 1 
        197 1 2 1 1  38 ILE MD   .  38 . HD#  1 1 
        198 1 1 1 1  32 CYS HA   .  32 . HA   1 1 
        198 1 2 1 1  38 ILE QG   .  38 . HG1# 1 1 
        199 1 1 1 1  33 SER HA   .  33 . HA   1 1 
        199 1 2 1 1  34 THR H    .  34 . HN   1 1 
        200 1 1 1 1  33 SER QB   .  33 . HB#  1 1 
        200 1 2 1 1  34 THR H    .  34 . HN   1 1 
        201 1 1 1 1  33 SER QB   .  33 . HB#  1 1 
        201 1 2 1 1  34 THR MG   .  34 . HG2# 1 1 
        202 1 1 1 1  33 SER QB   .  33 . HB#  1 1 
        202 1 2 1 1  38 ILE QG   .  38 . HG1# 1 1 
        203 1 1 1 1  33 SER QB   .  33 . HB#  1 1 
        203 1 2 1 1  38 ILE MD   .  38 . HD#  1 1 
        204 1 1 1 1  34 THR H    .  34 . HN   1 1 
        204 1 2 1 1  34 THR MG   .  34 . HG2# 1 1 
        205 1 1 1 1  34 THR MG   .  34 . HG2# 1 1 
        205 1 2 1 1  35 PRO QD   .  35 . HD#  1 1 
        206 1 1 1 1  34 THR MG   .  34 . HG2# 1 1 
        206 1 2 1 1  36 GLU H    .  36 . HN   1 1 
        207 1 1 1 1  34 THR H    .  34 . HN   1 1 
        207 1 2 1 1  37 GLU QG   .  37 . HG#  1 1 
        208 1 1 1 1  34 THR MG   .  34 . HG2# 1 1 
        208 1 2 1 1  38 ILE H    .  38 . HN   1 1 
        209 1 1 1 1  34 THR H    .  34 . HN   1 1 
        209 1 2 1 1  38 ILE QG   .  38 . HG1# 1 1 
        210 1 1 1 1  34 THR H    .  34 . HN   1 1 
        210 1 2 1 1  38 ILE MD   .  38 . HD#  1 1 
        211 1 1 1 1  35 PRO HA   .  35 . HA   1 1 
        211 1 2 1 1  35 PRO QD   .  35 . HD#  1 1 
        212 1 1 1 1  35 PRO QD   .  35 . HD#  1 1 
        212 1 2 1 1  35 PRO QG   .  35 . HG#  1 1 
        213 1 1 1 1  35 PRO HA   .  35 . HA   1 1 
        213 1 2 1 1  36 GLU H    .  36 . HN   1 1 
        214 1 1 1 1  35 PRO QB   .  35 . HB#  1 1 
        214 1 2 1 1  36 GLU H    .  36 . HN   1 1 
        215 1 1 1 1  35 PRO HA   .  35 . HA   1 1 
        215 1 2 1 1  38 ILE H    .  38 . HN   1 1 
        216 1 1 1 1  35 PRO HA   .  35 . HA   1 1 
        216 1 2 1 1  38 ILE HA   .  38 . HA   1 1 
        217 1 1 1 1  35 PRO HA   .  35 . HA   1 1 
        217 1 2 1 1  38 ILE MD   .  38 . HD#  1 1 
        218 1 1 1 1  36 GLU H    .  36 . HN   1 1 
        218 1 2 1 1  36 GLU QB   .  36 . HB#  1 1 
        219 1 1 1 1  36 GLU H    .  36 . HN   1 1 
        219 1 2 1 1  36 GLU QG   .  36 . HG#  1 1 
        220 1 1 1 1  36 GLU H    .  36 . HN   1 1 
        220 1 2 1 1  37 GLU H    .  37 . HN   1 1 
        221 1 1 1 1  36 GLU QB   .  36 . HB#  1 1 
        221 1 2 1 1  37 GLU H    .  37 . HN   1 1 
        222 1 1 1 1  36 GLU H    .  36 . HN   1 1 
        222 1 2 1 1  38 ILE H    .  38 . HN   1 1 
        223 1 1 1 1  37 GLU H    .  37 . HN   1 1 
        223 1 2 1 1  37 GLU QB   .  37 . HB#  1 1 
        224 1 1 1 1  37 GLU H    .  37 . HN   1 1 
        224 1 2 1 1  37 GLU QG   .  37 . HG#  1 1 
        225 1 1 1 1  37 GLU H    .  37 . HN   1 1 
        225 1 2 1 1  38 ILE H    .  38 . HN   1 1 
        226 1 1 1 1  37 GLU H    .  37 . HN   1 1 
        226 1 2 1 1  38 ILE MG   .  38 . HG2# 1 1 
        227 1 1 1 1  37 GLU QG   .  37 . HG#  1 1 
        227 1 2 1 1  38 ILE H    .  38 . HN   1 1 
        228 1 1 1 1  37 GLU HA   .  37 . HA   1 1 
        228 1 2 1 1  38 ILE H    .  38 . HN   1 1 
        229 1 1 1 1  37 GLU H    .  37 . HN   1 1 
        229 1 2 1 1  39 LYS H    .  39 . HN   1 1 
        230 1 1 1 1  37 GLU HA   .  37 . HA   1 1 
        230 1 2 1 1  39 LYS H    .  39 . HN   1 1 
        231 1 1 1 1  37 GLU H    .  37 . HN   1 1 
        231 1 2 1 1  41 ARG QD   .  41 . HD#  1 1 
        232 1 1 1 1  38 ILE H    .  38 . HN   1 1 
        232 1 2 1 1  38 ILE QG   .  38 . HG1# 1 1 
        233 1 1 1 1  38 ILE HA   .  38 . HA   1 1 
        233 1 2 1 1  38 ILE MG   .  38 . HG2# 1 1 
        234 1 1 1 1  38 ILE HA   .  38 . HA   1 1 
        234 1 2 1 1  38 ILE QG   .  38 . HG1# 1 1 
        235 1 1 1 1  38 ILE H    .  38 . HN   1 1 
        235 1 2 1 1  38 ILE MG   .  38 . HG2# 1 1 
        236 1 1 1 1  38 ILE H    .  38 . HN   1 1 
        236 1 2 1 1  38 ILE MD   .  38 . HD#  1 1 
        237 1 1 1 1  38 ILE H    .  38 . HN   1 1 
        237 1 2 1 1  39 LYS H    .  39 . HN   1 1 
        238 1 1 1 1  38 ILE HA   .  38 . HA   1 1 
        238 1 2 1 1  39 LYS H    .  39 . HN   1 1 
        239 1 1 1 1  38 ILE MG   .  38 . HG2# 1 1 
        239 1 2 1 1  39 LYS H    .  39 . HN   1 1 
        240 1 1 1 1  38 ILE H    .  38 . HN   1 1 
        240 1 2 1 1  40 LYS H    .  40 . HN   1 1 
        241 1 1 1 1  38 ILE HA   .  38 . HA   1 1 
        241 1 2 1 1  40 LYS H    .  40 . HN   1 1 
        242 1 1 1 1  38 ILE MG   .  38 . HG2# 1 1 
        242 1 2 1 1  40 LYS H    .  40 . HN   1 1 
        243 1 1 1 1  38 ILE HA   .  38 . HA   1 1 
        243 1 2 1 1  41 ARG H    .  41 . HN   1 1 
        244 1 1 1 1  38 ILE HA   .  38 . HA   1 1 
        244 1 2 1 1  41 ARG QB   .  41 . HB#  1 1 
        245 1 1 1 1  38 ILE MG   .  38 . HG2# 1 1 
        245 1 2 1 1  41 ARG QB   .  41 . HB#  1 1 
        246 1 1 1 1  38 ILE MG   .  38 . HG2# 1 1 
        246 1 2 1 1  41 ARG QD   .  41 . HD#  1 1 
        247 1 1 1 1  38 ILE MG   .  38 . HG2# 1 1 
        247 1 2 1 1  43 LYS QE   .  43 . HE#  1 1 
        248 1 1 1 1  39 LYS H    .  39 . HN   1 1 
        248 1 2 1 1  39 LYS QB   .  39 . HB#  1 1 
        249 1 1 1 1  39 LYS H    .  39 . HN   1 1 
        249 1 2 1 1  39 LYS QG   .  39 . HG#  1 1 
        250 1 1 1 1  39 LYS HA   .  39 . HA   1 1 
        250 1 2 1 1  39 LYS QG   .  39 . HG#  1 1 
        251 1 1 1 1  39 LYS H    .  39 . HN   1 1 
        251 1 2 1 1  40 LYS H    .  40 . HN   1 1 
        252 1 1 1 1  39 LYS HA   .  39 . HA   1 1 
        252 1 2 1 1  40 LYS H    .  40 . HN   1 1 
        253 1 1 1 1  39 LYS QB   .  39 . HB#  1 1 
        253 1 2 1 1  40 LYS H    .  40 . HN   1 1 
        254 1 1 1 1  39 LYS QG   .  39 . HG#  1 1 
        254 1 2 1 1  40 LYS H    .  40 . HN   1 1 
        255 1 1 1 1  39 LYS HA   .  39 . HA   1 1 
        255 1 2 1 1  41 ARG H    .  41 . HN   1 1 
        256 1 1 1 1  39 LYS H    .  39 . HN   1 1 
        256 1 2 1 1  43 LYS QE   .  43 . HE#  1 1 
        257 1 1 1 1  39 LYS HA   .  39 . HA   1 1 
        257 1 2 1 1  66 VAL QG   .  66 . HG*  1 1 
        258 1 1 1 1  39 LYS H    .  39 . HN   1 1 
        258 1 2 1 1  66 VAL QG   .  66 . HG*  1 1 
        259 1 1 1 1  39 LYS QB   .  39 . HB#  1 1 
        259 1 2 1 1  67 GLY H    .  67 . HN   1 1 
        260 1 1 1 1  39 LYS QG   .  39 . HG#  1 1 
        260 1 2 1 1  67 GLY H    .  67 . HN   1 1 
        261 1 1 1 1  39 LYS HA   .  39 . HA   1 1 
        261 1 2 1 1  67 GLY H    .  67 . HN   1 1 
        262 1 1 1 1  40 LYS HA   .  40 . HA   1 1 
        262 1 2 1 1  40 LYS QG   .  40 . HG#  1 1 
        263 1 1 1 1  40 LYS H    .  40 . HN   1 1 
        263 1 2 1 1  41 ARG H    .  41 . HN   1 1 
        264 1 1 1 1  40 LYS HA   .  40 . HA   1 1 
        264 1 2 1 1  41 ARG H    .  41 . HN   1 1 
        265 1 1 1 1  40 LYS HA   .  40 . HA   1 1 
        265 1 2 1 1  65 LEU QD   .  65 . HD*  1 1 
        266 1 1 1 1  41 ARG H    .  41 . HN   1 1 
        266 1 2 1 1  41 ARG QB   .  41 . HB#  1 1 
        267 1 1 1 1  41 ARG H    .  41 . HN   1 1 
        267 1 2 1 1  41 ARG QD   .  41 . HD#  1 1 
        268 1 1 1 1  41 ARG HA   .  41 . HA   1 1 
        268 1 2 1 1  41 ARG QD   .  41 . HD#  1 1 
        269 1 1 1 1  41 ARG H    .  41 . HN   1 1 
        269 1 2 1 1  42 LYS H    .  42 . HN   1 1 
        270 1 1 1 1  41 ARG HA   .  41 . HA   1 1 
        270 1 2 1 1  42 LYS H    .  42 . HN   1 1 
        271 1 1 1 1  41 ARG QB   .  41 . HB#  1 1 
        271 1 2 1 1  42 LYS H    .  42 . HN   1 1 
        272 1 1 1 1  41 ARG H    .  41 . HN   1 1 
        272 1 2 1 1  43 LYS QE   .  43 . HE#  1 1 
        273 1 1 1 1  42 LYS H    .  42 . HN   1 1 
        273 1 2 1 1  42 LYS QB   .  42 . HB#  1 1 
        274 1 1 1 1  42 LYS HA   .  42 . HA   1 1 
        274 1 2 1 1  43 LYS H    .  43 . HN   1 1 
        275 1 1 1 1  42 LYS HA   .  42 . HA   1 1 
        275 1 2 1 1  44 ALA H    .  44 . HN   1 1 
        276 1 1 1 1  42 LYS H    .  42 . HN   1 1 
        276 1 2 1 1  65 LEU QB   .  65 . HB#  1 1 
        277 1 1 1 1  42 LYS H    .  42 . HN   1 1 
        277 1 2 1 1  65 LEU QD   .  65 . HD*  1 1 
        278 1 1 1 1  42 LYS HA   .  42 . HA   1 1 
        278 1 2 1 1  65 LEU QD   .  65 . HD*  1 1 
        279 1 1 1 1  43 LYS H    .  43 . HN   1 1 
        279 1 2 1 1  44 ALA H    .  44 . HN   1 1 
        280 1 1 1 1  43 LYS HA   .  43 . HA   1 1 
        280 1 2 1 1  44 ALA H    .  44 . HN   1 1 
        281 1 1 1 1  43 LYS QG   .  43 . HG#  1 1 
        281 1 2 1 1  44 ALA H    .  44 . HN   1 1 
        282 1 1 1 1  43 LYS H    .  43 . HN   1 1 
        282 1 2 1 1  45 VAL QG   .  45 . HG*  1 1 
        283 1 1 1 1  43 LYS H    .  43 . HN   1 1 
        283 1 2 1 1  65 LEU QD   .  65 . HD*  1 1 
        284 1 1 1 1  44 ALA H    .  44 . HN   1 1 
        284 1 2 1 1  44 ALA MB   .  44 . HB#  1 1 
        285 1 1 1 1  44 ALA H    .  44 . HN   1 1 
        285 1 2 1 1  45 VAL H    .  45 . HN   1 1 
        286 1 1 1 1  44 ALA HA   .  44 . HA   1 1 
        286 1 2 1 1  45 VAL H    .  45 . HN   1 1 
        287 1 1 1 1  44 ALA H    .  44 . HN   1 1 
        287 1 2 1 1  45 VAL QG   .  45 . HG*  1 1 
        288 1 1 1 1  44 ALA MB   .  44 . HB#  1 1 
        288 1 2 1 1  45 VAL H    .  45 . HN   1 1 
        289 1 1 1 1  44 ALA HA   .  44 . HA   1 1 
        289 1 2 1 1  45 VAL QG   .  45 . HG*  1 1 
        290 1 1 1 1  44 ALA H    .  44 . HN   1 1 
        290 1 2 1 1  64 ILE H    .  64 . HN   1 1 
        291 1 1 1 1  44 ALA MB   .  44 . HB#  1 1 
        291 1 2 1 1  64 ILE H    .  64 . HN   1 1 
        292 1 1 1 1  44 ALA MB   .  44 . HB#  1 1 
        292 1 2 1 1  65 LEU H    .  65 . HN   1 1 
        293 1 1 1 1  44 ALA H    .  44 . HN   1 1 
        293 1 2 1 1  66 VAL QG   .  66 . HG*  1 1 
        294 1 1 1 1  44 ALA MB   .  44 . HB#  1 1 
        294 1 2 1 1  80 PHE QD   .  80 . HD#  1 1 
        295 1 1 1 1  44 ALA HA   .  44 . HA   1 1 
        295 1 2 1 1  94 TYR H    .  94 . HN   1 1 
        296 1 1 1 1  44 ALA H    .  44 . HN   1 1 
        296 1 2 1 1  94 TYR HA   .  94 . HA   1 1 
        297 1 1 1 1  44 ALA MB   .  44 . HB#  1 1 
        297 1 2 1 1  94 TYR HA   .  94 . HA   1 1 
        298 1 1 1 1  44 ALA MB   .  44 . HB#  1 1 
        298 1 2 1 1  94 TYR QD   .  94 . HD#  1 1 
        299 1 1 1 1  44 ALA HA   .  44 . HA   1 1 
        299 1 2 1 1  95 ASP H    .  95 . HN   1 1 
        300 1 1 1 1  44 ALA MB   .  44 . HB#  1 1 
        300 1 2 1 1  95 ASP H    .  95 . HN   1 1 
        301 1 1 1 1  45 VAL H    .  45 . HN   1 1 
        301 1 2 1 1  45 VAL HB   .  45 . HB   1 1 
        302 1 1 1 1  45 VAL H    .  45 . HN   1 1 
        302 1 2 1 1  45 VAL QG   .  45 . HG*  1 1 
        303 1 1 1 1  45 VAL HB   .  45 . HB   1 1 
        303 1 2 1 1  45 VAL QG   .  45 . HG*  1 1 
        304 1 1 1 1  45 VAL HA   .  45 . HA   1 1 
        304 1 2 1 1  45 VAL QG   .  45 . HG*  1 1 
        305 1 1 1 1  45 VAL QG   .  45 . HG*  1 1 
        305 1 2 1 1  46 ILE H    .  46 . HN   1 1 
        306 1 1 1 1  45 VAL HB   .  45 . HB   1 1 
        306 1 2 1 1  46 ILE H    .  46 . HN   1 1 
        307 1 1 1 1  45 VAL HB   .  45 . HB   1 1 
        307 1 2 1 1  47 PHE QD   .  47 . HD#  1 1 
        308 1 1 1 1  45 VAL QG   .  45 . HG*  1 1 
        308 1 2 1 1  47 PHE QD   .  47 . HD#  1 1 
        309 1 1 1 1  45 VAL HA   .  45 . HA   1 1 
        309 1 2 1 1  64 ILE H    .  64 . HN   1 1 
        310 1 1 1 1  45 VAL H    .  45 . HN   1 1 
        310 1 2 1 1  80 PHE QE   .  80 . HE#  1 1 
        311 1 1 1 1  45 VAL H    .  45 . HN   1 1 
        311 1 2 1 1  92 ALA MB   .  92 . HB#  1 1 
        312 1 1 1 1  45 VAL HB   .  45 . HB   1 1 
        312 1 2 1 1  93 LEU H    .  93 . HN   1 1 
        313 1 1 1 1  45 VAL QG   .  45 . HG*  1 1 
        313 1 2 1 1  93 LEU HA   .  93 . HA   1 1 
        314 1 1 1 1  45 VAL H    .  45 . HN   1 1 
        314 1 2 1 1  94 TYR QD   .  94 . HD#  1 1 
        315 1 1 1 1  45 VAL H    .  45 . HN   1 1 
        315 1 2 1 1  95 ASP H    .  95 . HN   1 1 
        316 1 1 1 1  46 ILE H    .  46 . HN   1 1 
        316 1 2 1 1  46 ILE MG   .  46 . HG2# 1 1 
        317 1 1 1 1  46 ILE H    .  46 . HN   1 1 
        317 1 2 1 1  46 ILE QG   .  46 . HG1# 1 1 
        318 1 1 1 1  46 ILE H    .  46 . HN   1 1 
        318 1 2 1 1  46 ILE HB   .  46 . HB   1 1 
        319 1 1 1 1  46 ILE HB   .  46 . HB   1 1 
        319 1 2 1 1  46 ILE MD   .  46 . HD#  1 1 
        320 1 1 1 1  46 ILE HA   .  46 . HA   1 1 
        320 1 2 1 1  46 ILE MG   .  46 . HG2# 1 1 
        321 1 1 1 1  46 ILE H    .  46 . HN   1 1 
        321 1 2 1 1  46 ILE MD   .  46 . HD#  1 1 
        322 1 1 1 1  46 ILE HA   .  46 . HA   1 1 
        322 1 2 1 1  47 PHE H    .  47 . HN   1 1 
        323 1 1 1 1  46 ILE HB   .  46 . HB   1 1 
        323 1 2 1 1  47 PHE H    .  47 . HN   1 1 
        324 1 1 1 1  46 ILE MG   .  46 . HG2# 1 1 
        324 1 2 1 1  47 PHE H    .  47 . HN   1 1 
        325 1 1 1 1  46 ILE MD   .  46 . HD#  1 1 
        325 1 2 1 1  62 LYS QE   .  62 . HE#  1 1 
        326 1 1 1 1  46 ILE H    .  46 . HN   1 1 
        326 1 2 1 1  63 GLU HA   .  63 . HA   1 1 
        327 1 1 1 1  46 ILE MD   .  46 . HD#  1 1 
        327 1 2 1 1  80 PHE QD   .  80 . HD#  1 1 
        328 1 1 1 1  46 ILE MD   .  46 . HD#  1 1 
        328 1 2 1 1  80 PHE QE   .  80 . HE#  1 1 
        329 1 1 1 1  46 ILE MD   .  46 . HD#  1 1 
        329 1 2 1 1  83 MET ME   .  83 . HE#  1 1 
        330 1 1 1 1  46 ILE MG   .  46 . HG2# 1 1 
        330 1 2 1 1  84 LEU QD   .  84 . HD*  1 1 
        331 1 1 1 1  46 ILE QG   .  46 . HG1# 1 1 
        331 1 2 1 1  84 LEU QD   .  84 . HD*  1 1 
        332 1 1 1 1  46 ILE MD   .  46 . HD#  1 1 
        332 1 2 1 1  84 LEU HA   .  84 . HA   1 1 
        333 1 1 1 1  46 ILE MD   .  46 . HD#  1 1 
        333 1 2 1 1  84 LEU QD   .  84 . HD*  1 1 
        334 1 1 1 1  46 ILE MG   .  46 . HG2# 1 1 
        334 1 2 1 1  91 TYR H    .  91 . HN   1 1 
        335 1 1 1 1  46 ILE HA   .  46 . HA   1 1 
        335 1 2 1 1  92 ALA HA   .  92 . HA   1 1 
        336 1 1 1 1  46 ILE MG   .  46 . HG2# 1 1 
        336 1 2 1 1  92 ALA HA   .  92 . HA   1 1 
        337 1 1 1 1  46 ILE HA   .  46 . HA   1 1 
        337 1 2 1 1  92 ALA MB   .  92 . HB#  1 1 
        338 1 1 1 1  46 ILE MG   .  46 . HG2# 1 1 
        338 1 2 1 1  92 ALA MB   .  92 . HB#  1 1 
        339 1 1 1 1  46 ILE HA   .  46 . HA   1 1 
        339 1 2 1 1  93 LEU H    .  93 . HN   1 1 
        340 1 1 1 1  47 PHE H    .  47 . HN   1 1 
        340 1 2 1 1  47 PHE QD   .  47 . HD#  1 1 
        341 1 1 1 1  47 PHE HA   .  47 . HA   1 1 
        341 1 2 1 1  47 PHE QD   .  47 . HD#  1 1 
        342 1 1 1 1  47 PHE HA   .  47 . HA   1 1 
        342 1 2 1 1  48 CYS H    .  48 . HN   1 1 
        343 1 1 1 1  47 PHE QB   .  47 . HB#  1 1 
        343 1 2 1 1  48 CYS H    .  48 . HN   1 1 
        344 1 1 1 1  47 PHE QB   .  47 . HB#  1 1 
        344 1 2 1 1  49 LEU H    .  49 . HN   1 1 
        345 1 1 1 1  47 PHE QD   .  47 . HD#  1 1 
        345 1 2 1 1  56 ILE MG   .  56 . HG2# 1 1 
        346 1 1 1 1  47 PHE HA   .  47 . HA   1 1 
        346 1 2 1 1  58 VAL HA   .  58 . HA   1 1 
        347 1 1 1 1  47 PHE QD   .  47 . HD#  1 1 
        347 1 2 1 1  58 VAL HA   .  58 . HA   1 1 
        348 1 1 1 1  47 PHE HA   .  47 . HA   1 1 
        348 1 2 1 1  58 VAL QG   .  58 . HG*  1 1 
        349 1 1 1 1  47 PHE HA   .  47 . HA   1 1 
        349 1 2 1 1  59 GLU H    .  59 . HN   1 1 
        350 1 1 1 1  47 PHE H    .  47 . HN   1 1 
        350 1 2 1 1  91 TYR H    .  91 . HN   1 1 
        351 1 1 1 1  47 PHE H    .  47 . HN   1 1 
        351 1 2 1 1  91 TYR QB   .  91 . HB#  1 1 
        352 1 1 1 1  47 PHE H    .  47 . HN   1 1 
        352 1 2 1 1  92 ALA HA   .  92 . HA   1 1 
        353 1 1 1 1  47 PHE H    .  47 . HN   1 1 
        353 1 2 1 1  92 ALA MB   .  92 . HB#  1 1 
        354 1 1 1 1  47 PHE QD   .  47 . HD#  1 1 
        354 1 2 1 1  92 ALA HA   .  92 . HA   1 1 
        355 1 1 1 1  48 CYS HA   .  48 . HA   1 1 
        355 1 2 1 1  49 LEU H    .  49 . HN   1 1 
        356 1 1 1 1  48 CYS QB   .  48 . HB#  1 1 
        356 1 2 1 1  49 LEU H    .  49 . HN   1 1 
        357 1 1 1 1  48 CYS H    .  48 . HN   1 1 
        357 1 2 1 1  57 ILE H    .  57 . HN   1 1 
        358 1 1 1 1  48 CYS H    .  48 . HN   1 1 
        358 1 2 1 1  57 ILE MG   .  57 . HG2# 1 1 
        359 1 1 1 1  48 CYS H    .  48 . HN   1 1 
        359 1 2 1 1  57 ILE MD   .  57 . HD#  1 1 
        360 1 1 1 1  48 CYS H    .  48 . HN   1 1 
        360 1 2 1 1  58 VAL HA   .  58 . HA   1 1 
        361 1 1 1 1  48 CYS H    .  48 . HN   1 1 
        361 1 2 1 1  59 GLU H    .  59 . HN   1 1 
        362 1 1 1 1  48 CYS QB   .  48 . HB#  1 1 
        362 1 2 1 1  89 CYS H    .  89 . HN   1 1 
        363 1 1 1 1  48 CYS HA   .  48 . HA   1 1 
        363 1 2 1 1 126 TYR QE   . 126 . HE#  1 1 
        364 1 1 1 1  49 LEU H    .  49 . HN   1 1 
        364 1 2 1 1  49 LEU QB   .  49 . HB#  1 1 
        365 1 1 1 1  49 LEU H    .  49 . HN   1 1 
        365 1 2 1 1  49 LEU HG   .  49 . HG   1 1 
        366 1 1 1 1  49 LEU HA   .  49 . HA   1 1 
        366 1 2 1 1  49 LEU HG   .  49 . HG   1 1 
        367 1 1 1 1  49 LEU HA   .  49 . HA   1 1 
        367 1 2 1 1  49 LEU QD   .  49 . HD*  1 1 
        368 1 1 1 1  49 LEU QB   .  49 . HB#  1 1 
        368 1 2 1 1  49 LEU QD   .  49 . HD*  1 1 
        369 1 1 1 1  49 LEU QD   .  49 . HD*  1 1 
        369 1 2 1 1  49 LEU HG   .  49 . HG   1 1 
        370 1 1 1 1  49 LEU HA   .  49 . HA   1 1 
        370 1 2 1 1  50 SER H    .  50 . HN   1 1 
        371 1 1 1 1  49 LEU QB   .  49 . HB#  1 1 
        371 1 2 1 1  50 SER H    .  50 . HN   1 1 
        372 1 1 1 1  49 LEU QD   .  49 . HD*  1 1 
        372 1 2 1 1  50 SER H    .  50 . HN   1 1 
        373 1 1 1 1  49 LEU QB   .  49 . HB#  1 1 
        373 1 2 1 1  53 LYS HA   .  53 . HA   1 1 
        374 1 1 1 1  49 LEU QD   .  49 . HD*  1 1 
        374 1 2 1 1  53 LYS HA   .  53 . HA   1 1 
        375 1 1 1 1  49 LEU QD   .  49 . HD*  1 1 
        375 1 2 1 1  57 ILE HB   .  57 . HB   1 1 
        376 1 1 1 1  49 LEU QD   .  49 . HD*  1 1 
        376 1 2 1 1 122 SER QB   . 122 . HB#  1 1 
        377 1 1 1 1  49 LEU QD   .  49 . HD*  1 1 
        377 1 2 1 1 126 TYR QE   . 126 . HE#  1 1 
        378 1 1 1 1  50 SER HA   .  50 . HA   1 1 
        378 1 2 1 1  55 CYS QB   .  55 . HB#  1 1 
        379 1 1 1 1  50 SER H    .  50 . HN   1 1 
        379 1 2 1 1  57 ILE MG   .  57 . HG2# 1 1 
        380 1 1 1 1  50 SER H    .  50 . HN   1 1 
        380 1 2 1 1  57 ILE QG   .  57 . HG1# 1 1 
        381 1 1 1 1  50 SER H    .  50 . HN   1 1 
        381 1 2 1 1  57 ILE MD   .  57 . HD#  1 1 
        382 1 1 1 1  50 SER HA   .  50 . HA   1 1 
        382 1 2 1 1  57 ILE MD   .  57 . HD#  1 1 
        383 1 1 1 1  51 ALA MB   .  51 . HB#  1 1 
        383 1 2 1 1  52 ASP H    .  52 . HN   1 1 
        384 1 1 1 1  51 ALA HA   .  51 . HA   1 1 
        384 1 2 1 1  53 LYS H    .  53 . HN   1 1 
        385 1 1 1 1  52 ASP HA   .  52 . HA   1 1 
        385 1 2 1 1  53 LYS H    .  53 . HN   1 1 
        386 1 1 1 1  53 LYS QB   .  53 . HB#  1 1 
        386 1 2 1 1  53 LYS QE   .  53 . HE#  1 1 
        387 1 1 1 1  53 LYS H    .  53 . HN   1 1 
        387 1 2 1 1  54 LYS H    .  54 . HN   1 1 
        388 1 1 1 1  53 LYS H    .  53 . HN   1 1 
        388 1 2 1 1  54 LYS QB   .  54 . HB#  1 1 
        389 1 1 1 1  53 LYS QG   .  53 . HG#  1 1 
        389 1 2 1 1  54 LYS H    .  54 . HN   1 1 
        390 1 1 1 1  54 LYS H    .  54 . HN   1 1 
        390 1 2 1 1  54 LYS QG   .  54 . HG#  1 1 
        391 1 1 1 1  54 LYS HA   .  54 . HA   1 1 
        391 1 2 1 1  54 LYS QG   .  54 . HG#  1 1 
        392 1 1 1 1  54 LYS H    .  54 . HN   1 1 
        392 1 2 1 1  55 CYS H    .  55 . HN   1 1 
        393 1 1 1 1  54 LYS HA   .  54 . HA   1 1 
        393 1 2 1 1  55 CYS H    .  55 . HN   1 1 
        394 1 1 1 1  54 LYS QB   .  54 . HB#  1 1 
        394 1 2 1 1  55 CYS QB   .  55 . HB#  1 1 
        395 1 1 1 1  55 CYS H    .  55 . HN   1 1 
        395 1 2 1 1  55 CYS QB   .  55 . HB#  1 1 
        396 1 1 1 1  55 CYS HA   .  55 . HA   1 1 
        396 1 2 1 1  56 ILE H    .  56 . HN   1 1 
        397 1 1 1 1  55 CYS QB   .  55 . HB#  1 1 
        397 1 2 1 1  56 ILE H    .  56 . HN   1 1 
        398 1 1 1 1  56 ILE H    .  56 . HN   1 1 
        398 1 2 1 1  56 ILE HB   .  56 . HB   1 1 
        399 1 1 1 1  56 ILE H    .  56 . HN   1 1 
        399 1 2 1 1  56 ILE MG   .  56 . HG2# 1 1 
        400 1 1 1 1  56 ILE HB   .  56 . HB   1 1 
        400 1 2 1 1  56 ILE MD   .  56 . HD#  1 1 
        401 1 1 1 1  56 ILE H    .  56 . HN   1 1 
        401 1 2 1 1  56 ILE MD   .  56 . HD#  1 1 
        402 1 1 1 1  56 ILE HA   .  56 . HA   1 1 
        402 1 2 1 1  57 ILE H    .  57 . HN   1 1 
        403 1 1 1 1  56 ILE MG   .  56 . HG2# 1 1 
        403 1 2 1 1  57 ILE H    .  57 . HN   1 1 
        404 1 1 1 1  56 ILE QG   .  56 . HG1# 1 1 
        404 1 2 1 1  91 TYR QD   .  91 . HD#  1 1 
        405 1 1 1 1  56 ILE MD   .  56 . HD#  1 1 
        405 1 2 1 1  91 TYR QD   .  91 . HD#  1 1 
        406 1 1 1 1  56 ILE MD   .  56 . HD#  1 1 
        406 1 2 1 1  91 TYR H    .  91 . HN   1 1 
        407 1 1 1 1  56 ILE MD   .  56 . HD#  1 1 
        407 1 2 1 1  91 TYR QE   .  91 . HE#  1 1 
        408 1 1 1 1  56 ILE MD   .  56 . HD#  1 1 
        408 1 2 1 1 133 ILE H    . 133 . HN   1 1 
        409 1 1 1 1  56 ILE MD   .  56 . HD#  1 1 
        409 1 2 1 1 133 ILE HB   . 133 . HB   1 1 
        410 1 1 1 1  56 ILE MG   .  56 . HG2# 1 1 
        410 1 2 1 1 133 ILE MD   . 133 . HD#  1 1 
        411 1 1 1 1  56 ILE MD   .  56 . HD#  1 1 
        411 1 2 1 1 133 ILE MG   . 133 . HG2# 1 1 
        412 1 1 1 1  56 ILE MD   .  56 . HD#  1 1 
        412 1 2 1 1 133 ILE QG   . 133 . HG1# 1 1 
        413 1 1 1 1  56 ILE MD   .  56 . HD#  1 1 
        413 1 2 1 1 133 ILE HA   . 133 . HA   1 1 
        414 1 1 1 1  56 ILE MD   .  56 . HD#  1 1 
        414 1 2 1 1 133 ILE MD   . 133 . HD#  1 1 
        415 1 1 1 1  57 ILE HB   .  57 . HB   1 1 
        415 1 2 1 1  57 ILE MD   .  57 . HD#  1 1 
        416 1 1 1 1  57 ILE HA   .  57 . HA   1 1 
        416 1 2 1 1  58 VAL H    .  58 . HN   1 1 
        417 1 1 1 1  57 ILE HB   .  57 . HB   1 1 
        417 1 2 1 1  58 VAL H    .  58 . HN   1 1 
        418 1 1 1 1  58 VAL H    .  58 . HN   1 1 
        418 1 2 1 1  58 VAL HB   .  58 . HB   1 1 
        419 1 1 1 1  58 VAL H    .  58 . HN   1 1 
        419 1 2 1 1  58 VAL QG   .  58 . HG*  1 1 
        420 1 1 1 1  58 VAL HA   .  58 . HA   1 1 
        420 1 2 1 1  58 VAL QG   .  58 . HG*  1 1 
        421 1 1 1 1  58 VAL H    .  58 . HN   1 1 
        421 1 2 1 1  59 GLU H    .  59 . HN   1 1 
        422 1 1 1 1  58 VAL HA   .  58 . HA   1 1 
        422 1 2 1 1  59 GLU H    .  59 . HN   1 1 
        423 1 1 1 1  58 VAL QG   .  58 . HG*  1 1 
        423 1 2 1 1  59 GLU H    .  59 . HN   1 1 
        424 1 1 1 1  58 VAL QG   .  58 . HG*  1 1 
        424 1 2 1 1  60 GLU H    .  60 . HN   1 1 
        425 1 1 1 1  58 VAL QG   .  58 . HG*  1 1 
        425 1 2 1 1  61 GLY H    .  61 . HN   1 1 
        426 1 1 1 1  58 VAL QG   .  58 . HG*  1 1 
        426 1 2 1 1  62 LYS H    .  62 . HN   1 1 
        427 1 1 1 1  59 GLU H    .  59 . HN   1 1 
        427 1 2 1 1  60 GLU H    .  60 . HN   1 1 
        428 1 1 1 1  59 GLU HA   .  59 . HA   1 1 
        428 1 2 1 1  60 GLU H    .  60 . HN   1 1 
        429 1 1 1 1  59 GLU H    .  59 . HN   1 1 
        429 1 2 1 1  60 GLU QG   .  60 . HG#  1 1 
        430 1 1 1 1  60 GLU H    .  60 . HN   1 1 
        430 1 2 1 1  60 GLU QG   .  60 . HG#  1 1 
        431 1 1 1 1  60 GLU H    .  60 . HN   1 1 
        431 1 2 1 1  60 GLU QB   .  60 . HB#  1 1 
        432 1 1 1 1  60 GLU H    .  60 . HN   1 1 
        432 1 2 1 1  61 GLY H    .  61 . HN   1 1 
        433 1 1 1 1  60 GLU HA   .  60 . HA   1 1 
        433 1 2 1 1  61 GLY H    .  61 . HN   1 1 
        434 1 1 1 1  60 GLU QB   .  60 . HB#  1 1 
        434 1 2 1 1  61 GLY H    .  61 . HN   1 1 
        435 1 1 1 1  60 GLU QG   .  60 . HG#  1 1 
        435 1 2 1 1  61 GLY H    .  61 . HN   1 1 
        436 1 1 1 1  60 GLU QG   .  60 . HG#  1 1 
        436 1 2 1 1  62 LYS H    .  62 . HN   1 1 
        437 1 1 1 1  61 GLY H    .  61 . HN   1 1 
        437 1 2 1 1  62 LYS H    .  62 . HN   1 1 
        438 1 1 1 1  61 GLY QA   .  61 . HA#  1 1 
        438 1 2 1 1  62 LYS H    .  62 . HN   1 1 
        439 1 1 1 1  62 LYS H    .  62 . HN   1 1 
        439 1 2 1 1  62 LYS QB   .  62 . HB#  1 1 
        440 1 1 1 1  62 LYS H    .  62 . HN   1 1 
        440 1 2 1 1  62 LYS QG   .  62 . HG#  1 1 
        441 1 1 1 1  62 LYS H    .  62 . HN   1 1 
        441 1 2 1 1  62 LYS QE   .  62 . HE#  1 1 
        442 1 1 1 1  62 LYS QB   .  62 . HB#  1 1 
        442 1 2 1 1  62 LYS QG   .  62 . HG#  1 1 
        443 1 1 1 1  62 LYS QE   .  62 . HE#  1 1 
        443 1 2 1 1  62 LYS QG   .  62 . HG#  1 1 
        444 1 1 1 1  62 LYS H    .  62 . HN   1 1 
        444 1 2 1 1  63 GLU H    .  63 . HN   1 1 
        445 1 1 1 1  62 LYS QE   .  62 . HE#  1 1 
        445 1 2 1 1  63 GLU H    .  63 . HN   1 1 
        446 1 1 1 1  62 LYS QE   .  62 . HE#  1 1 
        446 1 2 1 1  83 MET HA   .  83 . HA   1 1 
        447 1 1 1 1  63 GLU H    .  63 . HN   1 1 
        447 1 2 1 1  64 ILE H    .  64 . HN   1 1 
        448 1 1 1 1  63 GLU HA   .  63 . HA   1 1 
        448 1 2 1 1  64 ILE H    .  64 . HN   1 1 
        449 1 1 1 1  63 GLU QG   .  63 . HG#  1 1 
        449 1 2 1 1  64 ILE H    .  64 . HN   1 1 
        450 1 1 1 1  63 GLU QG   .  63 . HG#  1 1 
        450 1 2 1 1  65 LEU H    .  65 . HN   1 1 
        451 1 1 1 1  63 GLU HA   .  63 . HA   1 1 
        451 1 2 1 1  83 MET ME   .  83 . HE#  1 1 
        452 1 1 1 1  63 GLU H    .  63 . HN   1 1 
        452 1 2 1 1  83 MET ME   .  83 . HE#  1 1 
        453 1 1 1 1  64 ILE H    .  64 . HN   1 1 
        453 1 2 1 1  64 ILE HB   .  64 . HB   1 1 
        454 1 1 1 1  64 ILE H    .  64 . HN   1 1 
        454 1 2 1 1  64 ILE MD   .  64 . HD#  1 1 
        455 1 1 1 1  64 ILE HA   .  64 . HA   1 1 
        455 1 2 1 1  64 ILE QG   .  64 . HG1# 1 1 
        456 1 1 1 1  64 ILE HA   .  64 . HA   1 1 
        456 1 2 1 1  64 ILE MD   .  64 . HD#  1 1 
        457 1 1 1 1  64 ILE H    .  64 . HN   1 1 
        457 1 2 1 1  64 ILE MG   .  64 . HG2# 1 1 
        458 1 1 1 1  64 ILE HA   .  64 . HA   1 1 
        458 1 2 1 1  64 ILE MG   .  64 . HG2# 1 1 
        459 1 1 1 1  64 ILE HA   .  64 . HA   1 1 
        459 1 2 1 1  65 LEU H    .  65 . HN   1 1 
        460 1 1 1 1  64 ILE HB   .  64 . HB   1 1 
        460 1 2 1 1  65 LEU H    .  65 . HN   1 1 
        461 1 1 1 1  64 ILE MG   .  64 . HG2# 1 1 
        461 1 2 1 1  65 LEU H    .  65 . HN   1 1 
        462 1 1 1 1  64 ILE QG   .  64 . HG1# 1 1 
        462 1 2 1 1  65 LEU H    .  65 . HN   1 1 
        463 1 1 1 1  64 ILE QG   .  64 . HG1# 1 1 
        463 1 2 1 1  66 VAL H    .  66 . HN   1 1 
        464 1 1 1 1  64 ILE MG   .  64 . HG2# 1 1 
        464 1 2 1 1  68 ASP QB   .  68 . HB#  1 1 
        465 1 1 1 1  64 ILE QG   .  64 . HG1# 1 1 
        465 1 2 1 1  68 ASP QB   .  68 . HB#  1 1 
        466 1 1 1 1  64 ILE MG   .  64 . HG2# 1 1 
        466 1 2 1 1  69 VAL H    .  69 . HN   1 1 
        467 1 1 1 1  64 ILE QG   .  64 . HG1# 1 1 
        467 1 2 1 1  73 ILE MG   .  73 . HG2# 1 1 
        468 1 1 1 1  64 ILE MD   .  64 . HD#  1 1 
        468 1 2 1 1  73 ILE MG   .  73 . HG2# 1 1 
        469 1 1 1 1  64 ILE MG   .  64 . HG2# 1 1 
        469 1 2 1 1  73 ILE MD   .  73 . HD#  1 1 
        470 1 1 1 1  64 ILE QG   .  64 . HG1# 1 1 
        470 1 2 1 1  73 ILE MD   .  73 . HD#  1 1 
        471 1 1 1 1  64 ILE MD   .  64 . HD#  1 1 
        471 1 2 1 1  73 ILE MD   .  73 . HD#  1 1 
        472 1 1 1 1  64 ILE MD   .  64 . HD#  1 1 
        472 1 2 1 1  79 HIS QB   .  79 . HB#  1 1 
        473 1 1 1 1  64 ILE MG   .  64 . HG2# 1 1 
        473 1 2 1 1  79 HIS HD2  .  79 . HD2  1 1 
        474 1 1 1 1  64 ILE MD   .  64 . HD#  1 1 
        474 1 2 1 1  79 HIS HD2  .  79 . HD2  1 1 
        475 1 1 1 1  64 ILE MD   .  64 . HD#  1 1 
        475 1 2 1 1  80 PHE H    .  80 . HN   1 1 
        476 1 1 1 1  64 ILE MD   .  64 . HD#  1 1 
        476 1 2 1 1  80 PHE HA   .  80 . HA   1 1 
        477 1 1 1 1  64 ILE MG   .  64 . HG2# 1 1 
        477 1 2 1 1  80 PHE QB   .  80 . HB#  1 1 
        478 1 1 1 1  64 ILE QG   .  64 . HG1# 1 1 
        478 1 2 1 1  80 PHE QD   .  80 . HD#  1 1 
        479 1 1 1 1  64 ILE MD   .  64 . HD#  1 1 
        479 1 2 1 1  80 PHE QD   .  80 . HD#  1 1 
        480 1 1 1 1  64 ILE MD   .  64 . HD#  1 1 
        480 1 2 1 1  80 PHE QB   .  80 . HB#  1 1 
        481 1 1 1 1  64 ILE H    .  64 . HN   1 1 
        481 1 2 1 1  83 MET ME   .  83 . HE#  1 1 
        482 1 1 1 1  64 ILE QG   .  64 . HG1# 1 1 
        482 1 2 1 1  83 MET QG   .  83 . HG#  1 1 
        483 1 1 1 1  64 ILE HA   .  64 . HA   1 1 
        483 1 2 1 1  83 MET ME   .  83 . HE#  1 1 
        484 1 1 1 1  64 ILE MD   .  64 . HD#  1 1 
        484 1 2 1 1  83 MET ME   .  83 . HE#  1 1 
        485 1 1 1 1  64 ILE MD   .  64 . HD#  1 1 
        485 1 2 1 1  94 TYR QD   .  94 . HD#  1 1 
        486 1 1 1 1  65 LEU H    .  65 . HN   1 1 
        486 1 2 1 1  65 LEU QD   .  65 . HD*  1 1 
        487 1 1 1 1  65 LEU HA   .  65 . HA   1 1 
        487 1 2 1 1  65 LEU QD   .  65 . HD*  1 1 
        488 1 1 1 1  65 LEU H    .  65 . HN   1 1 
        488 1 2 1 1  66 VAL H    .  66 . HN   1 1 
        489 1 1 1 1  65 LEU HA   .  65 . HA   1 1 
        489 1 2 1 1  66 VAL H    .  66 . HN   1 1 
        490 1 1 1 1  65 LEU QD   .  65 . HD*  1 1 
        490 1 2 1 1  66 VAL H    .  66 . HN   1 1 
        491 1 1 1 1  65 LEU HA   .  65 . HA   1 1 
        491 1 2 1 1  67 GLY H    .  67 . HN   1 1 
        492 1 1 1 1  65 LEU H    .  65 . HN   1 1 
        492 1 2 1 1  68 ASP QB   .  68 . HB#  1 1 
        493 1 1 1 1  65 LEU QD   .  65 . HD*  1 1 
        493 1 2 1 1  68 ASP QB   .  68 . HB#  1 1 
        494 1 1 1 1  65 LEU H    .  65 . HN   1 1 
        494 1 2 1 1  73 ILE MD   .  73 . HD#  1 1 
        495 1 1 1 1  66 VAL H    .  66 . HN   1 1 
        495 1 2 1 1  66 VAL HB   .  66 . HB   1 1 
        496 1 1 1 1  66 VAL HB   .  66 . HB   1 1 
        496 1 2 1 1  66 VAL QG   .  66 . HG*  1 1 
        497 1 1 1 1  66 VAL H    .  66 . HN   1 1 
        497 1 2 1 1  66 VAL QG   .  66 . HG*  1 1 
        498 1 1 1 1  66 VAL HA   .  66 . HA   1 1 
        498 1 2 1 1  66 VAL QG   .  66 . HG*  1 1 
        499 1 1 1 1  66 VAL H    .  66 . HN   1 1 
        499 1 2 1 1  67 GLY H    .  67 . HN   1 1 
        500 1 1 1 1  66 VAL HA   .  66 . HA   1 1 
        500 1 2 1 1  67 GLY H    .  67 . HN   1 1 
        501 1 1 1 1  66 VAL HB   .  66 . HB   1 1 
        501 1 2 1 1  67 GLY H    .  67 . HN   1 1 
        502 1 1 1 1  66 VAL QG   .  66 . HG*  1 1 
        502 1 2 1 1  67 GLY H    .  67 . HN   1 1 
        503 1 1 1 1  66 VAL HA   .  66 . HA   1 1 
        503 1 2 1 1  69 VAL H    .  69 . HN   1 1 
        504 1 1 1 1  66 VAL HA   .  66 . HA   1 1 
        504 1 2 1 1  69 VAL HB   .  69 . HB   1 1 
        505 1 1 1 1  66 VAL HA   .  66 . HA   1 1 
        505 1 2 1 1  69 VAL QG   .  69 . HG*  1 1 
        506 1 1 1 1  66 VAL H    .  66 . HN   1 1 
        506 1 2 1 1  69 VAL QG   .  69 . HG*  1 1 
        507 1 1 1 1  66 VAL H    .  66 . HN   1 1 
        507 1 2 1 1  94 TYR QD   .  94 . HD#  1 1 
        508 1 1 1 1  66 VAL H    .  66 . HN   1 1 
        508 1 2 1 1  94 TYR QE   .  94 . HE#  1 1 
        509 1 1 1 1  66 VAL QG   .  66 . HG*  1 1 
        509 1 2 1 1  95 ASP H    .  95 . HN   1 1 
        510 1 1 1 1  66 VAL QG   .  66 . HG*  1 1 
        510 1 2 1 1  95 ASP QB   .  95 . HB#  1 1 
        511 1 1 1 1  67 GLY H    .  67 . HN   1 1 
        511 1 2 1 1  68 ASP H    .  68 . HN   1 1 
        512 1 1 1 1  67 GLY QA   .  67 . HA#  1 1 
        512 1 2 1 1  68 ASP H    .  68 . HN   1 1 
        513 1 1 1 1  67 GLY H    .  67 . HN   1 1 
        513 1 2 1 1  69 VAL H    .  69 . HN   1 1 
        514 1 1 1 1  68 ASP H    .  68 . HN   1 1 
        514 1 2 1 1  68 ASP QB   .  68 . HB#  1 1 
        515 1 1 1 1  68 ASP H    .  68 . HN   1 1 
        515 1 2 1 1  69 VAL H    .  69 . HN   1 1 
        516 1 1 1 1  68 ASP QB   .  68 . HB#  1 1 
        516 1 2 1 1  69 VAL H    .  69 . HN   1 1 
        517 1 1 1 1  68 ASP QB   .  68 . HB#  1 1 
        517 1 2 1 1  73 ILE H    .  73 . HN   1 1 
        518 1 1 1 1  68 ASP QB   .  68 . HB#  1 1 
        518 1 2 1 1  73 ILE QG   .  73 . HG1# 1 1 
        519 1 1 1 1  68 ASP QB   .  68 . HB#  1 1 
        519 1 2 1 1  73 ILE MD   .  73 . HD#  1 1 
        520 1 1 1 1  69 VAL H    .  69 . HN   1 1 
        520 1 2 1 1  69 VAL HB   .  69 . HB   1 1 
        521 1 1 1 1  69 VAL HA   .  69 . HA   1 1 
        521 1 2 1 1  69 VAL QG   .  69 . HG*  1 1 
        522 1 1 1 1  69 VAL HB   .  69 . HB   1 1 
        522 1 2 1 1  69 VAL QG   .  69 . HG*  1 1 
        523 1 1 1 1  69 VAL H    .  69 . HN   1 1 
        523 1 2 1 1  70 GLY H    .  70 . HN   1 1 
        524 1 1 1 1  69 VAL HA   .  69 . HA   1 1 
        524 1 2 1 1  70 GLY H    .  70 . HN   1 1 
        525 1 1 1 1  69 VAL QG   .  69 . HG*  1 1 
        525 1 2 1 1  70 GLY H    .  70 . HN   1 1 
        526 1 1 1 1  69 VAL HA   .  69 . HA   1 1 
        526 1 2 1 1  71 VAL H    .  71 . HN   1 1 
        527 1 1 1 1  69 VAL H    .  69 . HN   1 1 
        527 1 2 1 1  73 ILE QG   .  73 . HG1# 1 1 
        528 1 1 1 1  69 VAL HA   .  69 . HA   1 1 
        528 1 2 1 1  73 ILE MG   .  73 . HG2# 1 1 
        529 1 1 1 1  69 VAL HA   .  69 . HA   1 1 
        529 1 2 1 1  73 ILE HB   .  73 . HB   1 1 
        530 1 1 1 1  69 VAL QG   .  69 . HG*  1 1 
        530 1 2 1 1  73 ILE MD   .  73 . HD#  1 1 
        531 1 1 1 1  69 VAL H    .  69 . HN   1 1 
        531 1 2 1 1  73 ILE MD   .  73 . HD#  1 1 
        532 1 1 1 1  69 VAL HA   .  69 . HA   1 1 
        532 1 2 1 1  73 ILE MD   .  73 . HD#  1 1 
        533 1 1 1 1  69 VAL QG   .  69 . HG*  1 1 
        533 1 2 1 1  76 PRO QD   .  76 . HD#  1 1 
        534 1 1 1 1  70 GLY H    .  70 . HN   1 1 
        534 1 2 1 1  71 VAL H    .  71 . HN   1 1 
        535 1 1 1 1  70 GLY H    .  70 . HN   1 1 
        535 1 2 1 1  73 ILE H    .  73 . HN   1 1 
        536 1 1 1 1  70 GLY QA   .  70 . HA#  1 1 
        536 1 2 1 1  73 ILE H    .  73 . HN   1 1 
        537 1 1 1 1  70 GLY H    .  70 . HN   1 1 
        537 1 2 1 1  73 ILE HB   .  73 . HB   1 1 
        538 1 1 1 1  70 GLY H    .  70 . HN   1 1 
        538 1 2 1 1  74 THR MG   .  74 . HG2# 1 1 
        539 1 1 1 1  71 VAL H    .  71 . HN   1 1 
        539 1 2 1 1  71 VAL QG   .  71 . HG*  1 1 
        540 1 1 1 1  71 VAL HA   .  71 . HA   1 1 
        540 1 2 1 1  71 VAL QG   .  71 . HG*  1 1 
        541 1 1 1 1  71 VAL H    .  71 . HN   1 1 
        541 1 2 1 1  72 THR H    .  72 . HN   1 1 
        542 1 1 1 1  71 VAL HA   .  71 . HA   1 1 
        542 1 2 1 1  72 THR H    .  72 . HN   1 1 
        543 1 1 1 1  71 VAL HB   .  71 . HB   1 1 
        543 1 2 1 1  72 THR H    .  72 . HN   1 1 
        544 1 1 1 1  71 VAL QG   .  71 . HG*  1 1 
        544 1 2 1 1  72 THR H    .  72 . HN   1 1 
        545 1 1 1 1  71 VAL QG   .  71 . HG*  1 1 
        545 1 2 1 1  72 THR HB   .  72 . HB   1 1 
        546 1 1 1 1  71 VAL H    .  71 . HN   1 1 
        546 1 2 1 1  73 ILE H    .  73 . HN   1 1 
        547 1 1 1 1  71 VAL HB   .  71 . HB   1 1 
        547 1 2 1 1  73 ILE H    .  73 . HN   1 1 
        548 1 1 1 1  71 VAL QG   .  71 . HG*  1 1 
        548 1 2 1 1  73 ILE H    .  73 . HN   1 1 
        549 1 1 1 1  72 THR H    .  72 . HN   1 1 
        549 1 2 1 1  72 THR HB   .  72 . HB   1 1 
        550 1 1 1 1  72 THR H    .  72 . HN   1 1 
        550 1 2 1 1  72 THR MG   .  72 . HG2# 1 1 
        551 1 1 1 1  72 THR HA   .  72 . HA   1 1 
        551 1 2 1 1  72 THR HB   .  72 . HB   1 1 
        552 1 1 1 1  72 THR H    .  72 . HN   1 1 
        552 1 2 1 1  73 ILE H    .  73 . HN   1 1 
        553 1 1 1 1  72 THR HA   .  72 . HA   1 1 
        553 1 2 1 1  73 ILE H    .  73 . HN   1 1 
        554 1 1 1 1  72 THR HB   .  72 . HB   1 1 
        554 1 2 1 1  73 ILE MG   .  73 . HG2# 1 1 
        555 1 1 1 1  73 ILE H    .  73 . HN   1 1 
        555 1 2 1 1  73 ILE QG   .  73 . HG1# 1 1 
        556 1 1 1 1  73 ILE H    .  73 . HN   1 1 
        556 1 2 1 1  73 ILE MD   .  73 . HD#  1 1 
        557 1 1 1 1  73 ILE H    .  73 . HN   1 1 
        557 1 2 1 1  73 ILE HB   .  73 . HB   1 1 
        558 1 1 1 1  73 ILE HB   .  73 . HB   1 1 
        558 1 2 1 1  73 ILE MD   .  73 . HD#  1 1 
        559 1 1 1 1  73 ILE H    .  73 . HN   1 1 
        559 1 2 1 1  73 ILE MG   .  73 . HG2# 1 1 
        560 1 1 1 1  73 ILE HA   .  73 . HA   1 1 
        560 1 2 1 1  73 ILE QG   .  73 . HG1# 1 1 
        561 1 1 1 1  73 ILE MG   .  73 . HG2# 1 1 
        561 1 2 1 1  76 PRO QD   .  76 . HD#  1 1 
        562 1 1 1 1  73 ILE MG   .  73 . HG2# 1 1 
        562 1 2 1 1  79 HIS HA   .  79 . HA   1 1 
        563 1 1 1 1  73 ILE MG   .  73 . HG2# 1 1 
        563 1 2 1 1  79 HIS QB   .  79 . HB#  1 1 
        564 1 1 1 1  73 ILE MG   .  73 . HG2# 1 1 
        564 1 2 1 1  79 HIS H    .  79 . HN   1 1 
        565 1 1 1 1  73 ILE MG   .  73 . HG2# 1 1 
        565 1 2 1 1  79 HIS HD2  .  79 . HD2  1 1 
        566 1 1 1 1  73 ILE MG   .  73 . HG2# 1 1 
        566 1 2 1 1  79 HIS HE1  .  79 . HE1  1 1 
        567 1 1 1 1  73 ILE MD   .  73 . HD#  1 1 
        567 1 2 1 1  79 HIS HD2  .  79 . HD2  1 1 
        568 1 1 1 1  73 ILE MD   .  73 . HD#  1 1 
        568 1 2 1 1  79 HIS HE1  .  79 . HE1  1 1 
        569 1 1 1 1  73 ILE MD   .  73 . HD#  1 1 
        569 1 2 1 1  79 HIS QB   .  79 . HB#  1 1 
        570 1 1 1 1  75 ASP HA   .  75 . HA   1 1 
        570 1 2 1 1  76 PRO QD   .  76 . HD#  1 1 
        571 1 1 1 1  75 ASP QB   .  75 . HB#  1 1 
        571 1 2 1 1  76 PRO QD   .  76 . HD#  1 1 
        572 1 1 1 1  76 PRO QD   .  76 . HD#  1 1 
        572 1 2 1 1  76 PRO QG   .  76 . HG#  1 1 
        573 1 1 1 1  76 PRO QD   .  76 . HD#  1 1 
        573 1 2 1 1  77 PHE H    .  77 . HN   1 1 
        574 1 1 1 1  76 PRO QB   .  76 . HB#  1 1 
        574 1 2 1 1  77 PHE H    .  77 . HN   1 1 
        575 1 1 1 1  76 PRO QG   .  76 . HG#  1 1 
        575 1 2 1 1  77 PHE H    .  77 . HN   1 1 
        576 1 1 1 1  76 PRO QB   .  76 . HB#  1 1 
        576 1 2 1 1  78 LYS H    .  78 . HN   1 1 
        577 1 1 1 1  77 PHE H    .  77 . HN   1 1 
        577 1 2 1 1  77 PHE QB   .  77 . HB#  1 1 
        578 1 1 1 1  77 PHE H    .  77 . HN   1 1 
        578 1 2 1 1  77 PHE QD   .  77 . HD#  1 1 
        579 1 1 1 1  77 PHE H    .  77 . HN   1 1 
        579 1 2 1 1  77 PHE QE   .  77 . HE#  1 1 
        580 1 1 1 1  77 PHE HA   .  77 . HA   1 1 
        580 1 2 1 1  77 PHE QD   .  77 . HD#  1 1 
        581 1 1 1 1  77 PHE H    .  77 . HN   1 1 
        581 1 2 1 1  78 LYS H    .  78 . HN   1 1 
        582 1 1 1 1  77 PHE QB   .  77 . HB#  1 1 
        582 1 2 1 1  78 LYS H    .  78 . HN   1 1 
        583 1 1 1 1  77 PHE QD   .  77 . HD#  1 1 
        583 1 2 1 1  78 LYS H    .  78 . HN   1 1 
        584 1 1 1 1  77 PHE H    .  77 . HN   1 1 
        584 1 2 1 1  79 HIS H    .  79 . HN   1 1 
        585 1 1 1 1  77 PHE HZ   .  77 . HZ   1 1 
        585 1 2 1 1  81 VAL QG   .  81 . HG*  1 1 
        586 1 1 1 1  77 PHE H    .  77 . HN   1 1 
        586 1 2 1 1 154 ARG QG   . 154 . HG#  1 1 
        587 1 1 1 1  77 PHE QE   .  77 . HE#  1 1 
        587 1 2 1 1 154 ARG QG   . 154 . HG#  1 1 
        588 1 1 1 1  78 LYS H    .  78 . HN   1 1 
        588 1 2 1 1  78 LYS QB   .  78 . HB#  1 1 
        589 1 1 1 1  78 LYS H    .  78 . HN   1 1 
        589 1 2 1 1  78 LYS QG   .  78 . HG#  1 1 
        590 1 1 1 1  78 LYS QD   .  78 . HD#  1 1 
        590 1 2 1 1  78 LYS QG   .  78 . HG#  1 1 
        591 1 1 1 1  78 LYS H    .  78 . HN   1 1 
        591 1 2 1 1  79 HIS H    .  79 . HN   1 1 
        592 1 1 1 1  78 LYS QD   .  78 . HD#  1 1 
        592 1 2 1 1  79 HIS H    .  79 . HN   1 1 
        593 1 1 1 1  78 LYS HA   .  78 . HA   1 1 
        593 1 2 1 1  79 HIS H    .  79 . HN   1 1 
        594 1 1 1 1  78 LYS QG   .  78 . HG#  1 1 
        594 1 2 1 1  79 HIS H    .  79 . HN   1 1 
        595 1 1 1 1  78 LYS HA   .  78 . HA   1 1 
        595 1 2 1 1  81 VAL QG   .  81 . HG*  1 1 
        596 1 1 1 1  78 LYS HA   .  78 . HA   1 1 
        596 1 2 1 1  81 VAL HB   .  81 . HB   1 1 
        597 1 1 1 1  79 HIS H    .  79 . HN   1 1 
        597 1 2 1 1  79 HIS QB   .  79 . HB#  1 1 
        598 1 1 1 1  79 HIS HE1  .  79 . HE1  1 1 
        598 1 2 1 1  80 PHE HA   .  80 . HA   1 1 
        599 1 1 1 1  79 HIS HA   .  79 . HA   1 1 
        599 1 2 1 1  81 VAL QG   .  81 . HG*  1 1 
        600 1 1 1 1  79 HIS HA   .  79 . HA   1 1 
        600 1 2 1 1  82 GLY H    .  82 . HN   1 1 
        601 1 1 1 1  79 HIS HD2  .  79 . HD2  1 1 
        601 1 2 1 1  83 MET ME   .  83 . HE#  1 1 
        602 1 1 1 1  80 PHE H    .  80 . HN   1 1 
        602 1 2 1 1  80 PHE QB   .  80 . HB#  1 1 
        603 1 1 1 1  80 PHE H    .  80 . HN   1 1 
        603 1 2 1 1  80 PHE QD   .  80 . HD#  1 1 
        604 1 1 1 1  80 PHE HA   .  80 . HA   1 1 
        604 1 2 1 1  80 PHE QD   .  80 . HD#  1 1 
        605 1 1 1 1  80 PHE H    .  80 . HN   1 1 
        605 1 2 1 1  81 VAL H    .  81 . HN   1 1 
        606 1 1 1 1  80 PHE HA   .  80 . HA   1 1 
        606 1 2 1 1  81 VAL H    .  81 . HN   1 1 
        607 1 1 1 1  80 PHE QD   .  80 . HD#  1 1 
        607 1 2 1 1  81 VAL H    .  81 . HN   1 1 
        608 1 1 1 1  80 PHE QD   .  80 . HD#  1 1 
        608 1 2 1 1  81 VAL QG   .  81 . HG*  1 1 
        609 1 1 1 1  80 PHE QB   .  80 . HB#  1 1 
        609 1 2 1 1  81 VAL QG   .  81 . HG*  1 1 
        610 1 1 1 1  80 PHE QE   .  80 . HE#  1 1 
        610 1 2 1 1  81 VAL QG   .  81 . HG*  1 1 
        611 1 1 1 1  80 PHE QD   .  80 . HD#  1 1 
        611 1 2 1 1  83 MET ME   .  83 . HE#  1 1 
        612 1 1 1 1  80 PHE H    .  80 . HN   1 1 
        612 1 2 1 1  83 MET ME   .  83 . HE#  1 1 
        613 1 1 1 1  80 PHE HA   .  80 . HA   1 1 
        613 1 2 1 1  83 MET ME   .  83 . HE#  1 1 
        614 1 1 1 1  80 PHE QB   .  80 . HB#  1 1 
        614 1 2 1 1  83 MET ME   .  83 . HE#  1 1 
        615 1 1 1 1  80 PHE QE   .  80 . HE#  1 1 
        615 1 2 1 1  83 MET ME   .  83 . HE#  1 1 
        616 1 1 1 1  80 PHE QE   .  80 . HE#  1 1 
        616 1 2 1 1  84 LEU QD   .  84 . HD*  1 1 
        617 1 1 1 1  80 PHE HZ   .  80 . HZ   1 1 
        617 1 2 1 1  84 LEU QD   .  84 . HD*  1 1 
        618 1 1 1 1  80 PHE HZ   .  80 . HZ   1 1 
        618 1 2 1 1  92 ALA MB   .  92 . HB#  1 1 
        619 1 1 1 1  80 PHE QE   .  80 . HE#  1 1 
        619 1 2 1 1 152 LEU QD   . 152 . HD*  1 1 
        620 1 1 1 1  81 VAL H    .  81 . HN   1 1 
        620 1 2 1 1  81 VAL HB   .  81 . HB   1 1 
        621 1 1 1 1  81 VAL H    .  81 . HN   1 1 
        621 1 2 1 1  81 VAL QG   .  81 . HG*  1 1 
        622 1 1 1 1  81 VAL HA   .  81 . HA   1 1 
        622 1 2 1 1  81 VAL QG   .  81 . HG*  1 1 
        623 1 1 1 1  81 VAL HB   .  81 . HB   1 1 
        623 1 2 1 1  81 VAL QG   .  81 . HG*  1 1 
        624 1 1 1 1  81 VAL H    .  81 . HN   1 1 
        624 1 2 1 1  82 GLY H    .  82 . HN   1 1 
        625 1 1 1 1  81 VAL HA   .  81 . HA   1 1 
        625 1 2 1 1  82 GLY H    .  82 . HN   1 1 
        626 1 1 1 1  81 VAL HB   .  81 . HB   1 1 
        626 1 2 1 1  82 GLY H    .  82 . HN   1 1 
        627 1 1 1 1  81 VAL QG   .  81 . HG*  1 1 
        627 1 2 1 1  82 GLY H    .  82 . HN   1 1 
        628 1 1 1 1  81 VAL HA   .  81 . HA   1 1 
        628 1 2 1 1  83 MET H    .  83 . HN   1 1 
        629 1 1 1 1  81 VAL QG   .  81 . HG*  1 1 
        629 1 2 1 1  83 MET H    .  83 . HN   1 1 
        630 1 1 1 1  81 VAL HA   .  81 . HA   1 1 
        630 1 2 1 1  84 LEU H    .  84 . HN   1 1 
        631 1 1 1 1  81 VAL HA   .  81 . HA   1 1 
        631 1 2 1 1  84 LEU HG   .  84 . HG   1 1 
        632 1 1 1 1  81 VAL HA   .  81 . HA   1 1 
        632 1 2 1 1  84 LEU QD   .  84 . HD*  1 1 
        633 1 1 1 1  81 VAL QG   .  81 . HG*  1 1 
        633 1 2 1 1  84 LEU QD   .  84 . HD*  1 1 
        634 1 1 1 1  81 VAL HB   .  81 . HB   1 1 
        634 1 2 1 1 149 PRO HA   . 149 . HA   1 1 
        635 1 1 1 1  81 VAL HA   .  81 . HA   1 1 
        635 1 2 1 1 152 LEU QD   . 152 . HD*  1 1 
        636 1 1 1 1  82 GLY QA   .  82 . HA#  1 1 
        636 1 2 1 1  83 MET H    .  83 . HN   1 1 
        637 1 1 1 1  82 GLY H    .  82 . HN   1 1 
        637 1 2 1 1  84 LEU H    .  84 . HN   1 1 
        638 1 1 1 1  83 MET H    .  83 . HN   1 1 
        638 1 2 1 1  83 MET QB   .  83 . HB#  1 1 
        639 1 1 1 1  83 MET H    .  83 . HN   1 1 
        639 1 2 1 1  83 MET QG   .  83 . HG#  1 1 
        640 1 1 1 1  83 MET HA   .  83 . HA   1 1 
        640 1 2 1 1  83 MET QG   .  83 . HG#  1 1 
        641 1 1 1 1  83 MET QB   .  83 . HB#  1 1 
        641 1 2 1 1  83 MET QG   .  83 . HG#  1 1 
        642 1 1 1 1  83 MET H    .  83 . HN   1 1 
        642 1 2 1 1  83 MET ME   .  83 . HE#  1 1 
        643 1 1 1 1  83 MET ME   .  83 . HE#  1 1 
        643 1 2 1 1  83 MET QG   .  83 . HG#  1 1 
        644 1 1 1 1  83 MET H    .  83 . HN   1 1 
        644 1 2 1 1  84 LEU H    .  84 . HN   1 1 
        645 1 1 1 1  83 MET HA   .  83 . HA   1 1 
        645 1 2 1 1  84 LEU H    .  84 . HN   1 1 
        646 1 1 1 1  83 MET QB   .  83 . HB#  1 1 
        646 1 2 1 1  84 LEU H    .  84 . HN   1 1 
        647 1 1 1 1  83 MET H    .  83 . HN   1 1 
        647 1 2 1 1  84 LEU HG   .  84 . HG   1 1 
        648 1 1 1 1  83 MET QG   .  83 . HG#  1 1 
        648 1 2 1 1  84 LEU H    .  84 . HN   1 1 
        649 1 1 1 1  83 MET QB   .  83 . HB#  1 1 
        649 1 2 1 1  84 LEU QD   .  84 . HD*  1 1 
        650 1 1 1 1  83 MET ME   .  83 . HE#  1 1 
        650 1 2 1 1  84 LEU QD   .  84 . HD*  1 1 
        651 1 1 1 1  84 LEU H    .  84 . HN   1 1 
        651 1 2 1 1  84 LEU QB   .  84 . HB#  1 1 
        652 1 1 1 1  84 LEU H    .  84 . HN   1 1 
        652 1 2 1 1  84 LEU HG   .  84 . HG   1 1 
        653 1 1 1 1  84 LEU H    .  84 . HN   1 1 
        653 1 2 1 1  84 LEU QD   .  84 . HD*  1 1 
        654 1 1 1 1  84 LEU HA   .  84 . HA   1 1 
        654 1 2 1 1  84 LEU QD   .  84 . HD*  1 1 
        655 1 1 1 1  84 LEU QB   .  84 . HB#  1 1 
        655 1 2 1 1  84 LEU QD   .  84 . HD*  1 1 
        656 1 1 1 1  84 LEU HA   .  84 . HA   1 1 
        656 1 2 1 1  84 LEU HG   .  84 . HG   1 1 
        657 1 1 1 1  84 LEU QD   .  84 . HD*  1 1 
        657 1 2 1 1  84 LEU HG   .  84 . HG   1 1 
        658 1 1 1 1  84 LEU QD   .  84 . HD*  1 1 
        658 1 2 1 1  85 PRO QD   .  85 . HD#  1 1 
        659 1 1 1 1  84 LEU HA   .  84 . HA   1 1 
        659 1 2 1 1  85 PRO QD   .  85 . HD#  1 1 
        660 1 1 1 1  84 LEU QD   .  84 . HD*  1 1 
        660 1 2 1 1  92 ALA MB   .  92 . HB#  1 1 
        661 1 1 1 1  84 LEU QD   .  84 . HD*  1 1 
        661 1 2 1 1 113 TRP HD1  . 113 . HD1  1 1 
        662 1 1 1 1  84 LEU QD   .  84 . HD*  1 1 
        662 1 2 1 1 146 ALA MB   . 146 . HB#  1 1 
        663 1 1 1 1  84 LEU QD   .  84 . HD*  1 1 
        663 1 2 1 1 152 LEU QD   . 152 . HD*  1 1 
        664 1 1 1 1  85 PRO QD   .  85 . HD#  1 1 
        664 1 2 1 1  85 PRO QG   .  85 . HG#  1 1 
        665 1 1 1 1  85 PRO QB   .  85 . HB#  1 1 
        665 1 2 1 1  86 GLU H    .  86 . HN   1 1 
        666 1 1 1 1  85 PRO QD   .  85 . HD#  1 1 
        666 1 2 1 1  87 LYS QD   .  87 . HD#  1 1 
        667 1 1 1 1  85 PRO QG   .  85 . HG#  1 1 
        667 1 2 1 1  88 ASP H    .  88 . HN   1 1 
        668 1 1 1 1  86 GLU H    .  86 . HN   1 1 
        668 1 2 1 1  86 GLU QB   .  86 . HB#  1 1 
        669 1 1 1 1  86 GLU H    .  86 . HN   1 1 
        669 1 2 1 1  86 GLU QG   .  86 . HG#  1 1 
        670 1 1 1 1  86 GLU H    .  86 . HN   1 1 
        670 1 2 1 1  87 LYS H    .  87 . HN   1 1 
        671 1 1 1 1  86 GLU HA   .  86 . HA   1 1 
        671 1 2 1 1  87 LYS H    .  87 . HN   1 1 
        672 1 1 1 1  86 GLU QB   .  86 . HB#  1 1 
        672 1 2 1 1  87 LYS H    .  87 . HN   1 1 
        673 1 1 1 1  86 GLU QG   .  86 . HG#  1 1 
        673 1 2 1 1  87 LYS H    .  87 . HN   1 1 
        674 1 1 1 1  86 GLU H    .  86 . HN   1 1 
        674 1 2 1 1  87 LYS QE   .  87 . HE#  1 1 
        675 1 1 1 1  86 GLU H    .  86 . HN   1 1 
        675 1 2 1 1  88 ASP H    .  88 . HN   1 1 
        676 1 1 1 1  86 GLU HA   .  86 . HA   1 1 
        676 1 2 1 1  88 ASP H    .  88 . HN   1 1 
        677 1 1 1 1  86 GLU HA   .  86 . HA   1 1 
        677 1 2 1 1 113 TRP HZ2  . 113 . HZ2  1 1 
        678 1 1 1 1  86 GLU H    .  86 . HN   1 1 
        678 1 2 1 1 117 LEU QD   . 117 . HD*  1 1 
        679 1 1 1 1  86 GLU QG   .  86 . HG#  1 1 
        679 1 2 1 1 149 PRO QD   . 149 . HD#  1 1 
        680 1 1 1 1  87 LYS H    .  87 . HN   1 1 
        680 1 2 1 1  87 LYS QB   .  87 . HB#  1 1 
        681 1 1 1 1  87 LYS H    .  87 . HN   1 1 
        681 1 2 1 1  87 LYS QG   .  87 . HG#  1 1 
        682 1 1 1 1  87 LYS HA   .  87 . HA   1 1 
        682 1 2 1 1  87 LYS QG   .  87 . HG#  1 1 
        683 1 1 1 1  87 LYS QB   .  87 . HB#  1 1 
        683 1 2 1 1  87 LYS QG   .  87 . HG#  1 1 
        684 1 1 1 1  87 LYS H    .  87 . HN   1 1 
        684 1 2 1 1  88 ASP H    .  88 . HN   1 1 
        685 1 1 1 1  87 LYS H    .  87 . HN   1 1 
        685 1 2 1 1  88 ASP QB   .  88 . HB#  1 1 
        686 1 1 1 1  87 LYS QG   .  87 . HG#  1 1 
        686 1 2 1 1  88 ASP H    .  88 . HN   1 1 
        687 1 1 1 1  87 LYS HA   .  87 . HA   1 1 
        687 1 2 1 1  88 ASP H    .  88 . HN   1 1 
        688 1 1 1 1  87 LYS HA   .  87 . HA   1 1 
        688 1 2 1 1 115 PRO QG   . 115 . HG#  1 1 
        689 1 1 1 1  88 ASP H    .  88 . HN   1 1 
        689 1 2 1 1  89 CYS H    .  89 . HN   1 1 
        690 1 1 1 1  88 ASP HA   .  88 . HA   1 1 
        690 1 2 1 1  89 CYS H    .  89 . HN   1 1 
        691 1 1 1 1  88 ASP QB   .  88 . HB#  1 1 
        691 1 2 1 1  89 CYS H    .  89 . HN   1 1 
        692 1 1 1 1  88 ASP H    .  88 . HN   1 1 
        692 1 2 1 1 113 TRP HE1  . 113 . HE1  1 1 
        693 1 1 1 1  88 ASP H    .  88 . HN   1 1 
        693 1 2 1 1 118 ALA MB   . 118 . HB#  1 1 
        694 1 1 1 1  89 CYS H    .  89 . HN   1 1 
        694 1 2 1 1  90 ARG H    .  90 . HN   1 1 
        695 1 1 1 1  89 CYS QB   .  89 . HB#  1 1 
        695 1 2 1 1  90 ARG H    .  90 . HN   1 1 
        696 1 1 1 1  89 CYS H    .  89 . HN   1 1 
        696 1 2 1 1 118 ALA MB   . 118 . HB#  1 1 
        697 1 1 1 1  89 CYS H    .  89 . HN   1 1 
        697 1 2 1 1 119 PRO QD   . 119 . HD#  1 1 
        698 1 1 1 1  90 ARG HA   .  90 . HA   1 1 
        698 1 2 1 1  91 TYR H    .  91 . HN   1 1 
        699 1 1 1 1  90 ARG QB   .  90 . HB#  1 1 
        699 1 2 1 1  91 TYR H    .  91 . HN   1 1 
        700 1 1 1 1  90 ARG H    .  90 . HN   1 1 
        700 1 2 1 1 113 TRP QB   . 113 . HB#  1 1 
        701 1 1 1 1  90 ARG H    .  90 . HN   1 1 
        701 1 2 1 1 126 TYR QE   . 126 . HE#  1 1 
        702 1 1 1 1  91 TYR H    .  91 . HN   1 1 
        702 1 2 1 1  91 TYR QD   .  91 . HD#  1 1 
        703 1 1 1 1  91 TYR HA   .  91 . HA   1 1 
        703 1 2 1 1  91 TYR QD   .  91 . HD#  1 1 
        704 1 1 1 1  91 TYR HA   .  91 . HA   1 1 
        704 1 2 1 1  92 ALA H    .  92 . HN   1 1 
        705 1 1 1 1  91 TYR QB   .  91 . HB#  1 1 
        705 1 2 1 1  92 ALA H    .  92 . HN   1 1 
        706 1 1 1 1  91 TYR QD   .  91 . HD#  1 1 
        706 1 2 1 1  92 ALA H    .  92 . HN   1 1 
        707 1 1 1 1  91 TYR HA   .  91 . HA   1 1 
        707 1 2 1 1 112 LEU HA   . 112 . HA   1 1 
        708 1 1 1 1  91 TYR HA   .  91 . HA   1 1 
        708 1 2 1 1 112 LEU QD   . 112 . HD*  1 1 
        709 1 1 1 1  91 TYR QD   .  91 . HD#  1 1 
        709 1 2 1 1 112 LEU QB   . 112 . HB#  1 1 
        710 1 1 1 1  91 TYR QD   .  91 . HD#  1 1 
        710 1 2 1 1 112 LEU QD   . 112 . HD*  1 1 
        711 1 1 1 1  91 TYR QE   .  91 . HE#  1 1 
        711 1 2 1 1 112 LEU QD   . 112 . HD*  1 1 
        712 1 1 1 1  91 TYR HA   .  91 . HA   1 1 
        712 1 2 1 1 113 TRP H    . 113 . HN   1 1 
        713 1 1 1 1  91 TYR H    .  91 . HN   1 1 
        713 1 2 1 1 126 TYR QE   . 126 . HE#  1 1 
        714 1 1 1 1  91 TYR HH   .  91 . HH   1 1 
        714 1 2 1 1 126 TYR HA   . 126 . HA   1 1 
        715 1 1 1 1  91 TYR QE   .  91 . HE#  1 1 
        715 1 2 1 1 126 TYR HA   . 126 . HA   1 1 
        716 1 1 1 1  91 TYR QE   .  91 . HE#  1 1 
        716 1 2 1 1 130 LYS H    . 130 . HN   1 1 
        717 1 1 1 1  91 TYR HH   .  91 . HH   1 1 
        717 1 2 1 1 130 LYS H    . 130 . HN   1 1 
        718 1 1 1 1  91 TYR QE   .  91 . HE#  1 1 
        718 1 2 1 1 130 LYS HA   . 130 . HA   1 1 
        719 1 1 1 1  91 TYR QE   .  91 . HE#  1 1 
        719 1 2 1 1 130 LYS QB   . 130 . HB#  1 1 
        720 1 1 1 1  91 TYR QE   .  91 . HE#  1 1 
        720 1 2 1 1 130 LYS QG   . 130 . HG#  1 1 
        721 1 1 1 1  91 TYR QE   .  91 . HE#  1 1 
        721 1 2 1 1 133 ILE MG   . 133 . HG2# 1 1 
        722 1 1 1 1  91 TYR QD   .  91 . HD#  1 1 
        722 1 2 1 1 133 ILE MD   . 133 . HD#  1 1 
        723 1 1 1 1  91 TYR QB   .  91 . HB#  1 1 
        723 1 2 1 1 133 ILE MD   . 133 . HD#  1 1 
        724 1 1 1 1  92 ALA H    .  92 . HN   1 1 
        724 1 2 1 1  92 ALA MB   .  92 . HB#  1 1 
        725 1 1 1 1  92 ALA H    .  92 . HN   1 1 
        725 1 2 1 1  93 LEU H    .  93 . HN   1 1 
        726 1 1 1 1  92 ALA HA   .  92 . HA   1 1 
        726 1 2 1 1  93 LEU H    .  93 . HN   1 1 
        727 1 1 1 1  92 ALA MB   .  92 . HB#  1 1 
        727 1 2 1 1  93 LEU H    .  93 . HN   1 1 
        728 1 1 1 1  92 ALA HA   .  92 . HA   1 1 
        728 1 2 1 1 111 PHE H    . 111 . HN   1 1 
        729 1 1 1 1  92 ALA H    .  92 . HN   1 1 
        729 1 2 1 1 111 PHE QB   . 111 . HB#  1 1 
        730 1 1 1 1  92 ALA MB   .  92 . HB#  1 1 
        730 1 2 1 1 111 PHE H    . 111 . HN   1 1 
        731 1 1 1 1  92 ALA H    .  92 . HN   1 1 
        731 1 2 1 1 113 TRP H    . 113 . HN   1 1 
        732 1 1 1 1  93 LEU H    .  93 . HN   1 1 
        732 1 2 1 1  93 LEU QB   .  93 . HB#  1 1 
        733 1 1 1 1  93 LEU H    .  93 . HN   1 1 
        733 1 2 1 1  93 LEU QD   .  93 . HD*  1 1 
        734 1 1 1 1  93 LEU HA   .  93 . HA   1 1 
        734 1 2 1 1  93 LEU HG   .  93 . HG   1 1 
        735 1 1 1 1  93 LEU HA   .  93 . HA   1 1 
        735 1 2 1 1  93 LEU QD   .  93 . HD*  1 1 
        736 1 1 1 1  93 LEU QD   .  93 . HD*  1 1 
        736 1 2 1 1  93 LEU HG   .  93 . HG   1 1 
        737 1 1 1 1  93 LEU HA   .  93 . HA   1 1 
        737 1 2 1 1  94 TYR H    .  94 . HN   1 1 
        738 1 1 1 1  93 LEU QB   .  93 . HB#  1 1 
        738 1 2 1 1  94 TYR H    .  94 . HN   1 1 
        739 1 1 1 1  93 LEU QD   .  93 . HD*  1 1 
        739 1 2 1 1  94 TYR H    .  94 . HN   1 1 
        740 1 1 1 1  93 LEU HA   .  93 . HA   1 1 
        740 1 2 1 1 108 LEU QD   . 108 . HD*  1 1 
        741 1 1 1 1  93 LEU QD   .  93 . HD*  1 1 
        741 1 2 1 1 110 PHE HA   . 110 . HA   1 1 
        742 1 1 1 1  93 LEU HG   .  93 . HG   1 1 
        742 1 2 1 1 110 PHE QD   . 110 . HD#  1 1 
        743 1 1 1 1  93 LEU QD   .  93 . HD*  1 1 
        743 1 2 1 1 110 PHE QB   . 110 . HB#  1 1 
        744 1 1 1 1  93 LEU QD   .  93 . HD*  1 1 
        744 1 2 1 1 110 PHE QD   . 110 . HD#  1 1 
        745 1 1 1 1  93 LEU QD   .  93 . HD*  1 1 
        745 1 2 1 1 111 PHE H    . 111 . HN   1 1 
        746 1 1 1 1  93 LEU QD   .  93 . HD*  1 1 
        746 1 2 1 1 137 PHE QD   . 137 . HD#  1 1 
        747 1 1 1 1  93 LEU QD   .  93 . HD*  1 1 
        747 1 2 1 1 137 PHE QE   . 137 . HE#  1 1 
        748 1 1 1 1  93 LEU QD   .  93 . HD*  1 1 
        748 1 2 1 1 137 PHE HZ   . 137 . HZ   1 1 
        749 1 1 1 1  94 TYR HA   .  94 . HA   1 1 
        749 1 2 1 1  95 ASP H    .  95 . HN   1 1 
        750 1 1 1 1  94 TYR QD   .  94 . HD#  1 1 
        750 1 2 1 1  95 ASP H    .  95 . HN   1 1 
        751 1 1 1 1  94 TYR QD   .  94 . HD#  1 1 
        751 1 2 1 1  96 ALA MB   .  96 . HB#  1 1 
        752 1 1 1 1  94 TYR QE   .  94 . HE#  1 1 
        752 1 2 1 1  96 ALA MB   .  96 . HB#  1 1 
        753 1 1 1 1  94 TYR QE   .  94 . HE#  1 1 
        753 1 2 1 1  97 SER H    .  97 . HN   1 1 
        754 1 1 1 1  94 TYR H    .  94 . HN   1 1 
        754 1 2 1 1 108 LEU QD   . 108 . HD*  1 1 
        755 1 1 1 1  94 TYR QD   .  94 . HD#  1 1 
        755 1 2 1 1 108 LEU HA   . 108 . HA   1 1 
        756 1 1 1 1  94 TYR H    .  94 . HN   1 1 
        756 1 2 1 1 109 MET H    . 109 . HN   1 1 
        757 1 1 1 1  94 TYR H    .  94 . HN   1 1 
        757 1 2 1 1 109 MET QB   . 109 . HB#  1 1 
        758 1 1 1 1  94 TYR QD   .  94 . HD#  1 1 
        758 1 2 1 1 109 MET ME   . 109 . HE#  1 1 
        759 1 1 1 1  94 TYR H    .  94 . HN   1 1 
        759 1 2 1 1 111 PHE QE   . 111 . HE#  1 1 
        760 1 1 1 1  94 TYR QB   .  94 . HB#  1 1 
        760 1 2 1 1 111 PHE QE   . 111 . HE#  1 1 
        761 1 1 1 1  95 ASP HA   .  95 . HA   1 1 
        761 1 2 1 1  96 ALA H    .  96 . HN   1 1 
        762 1 1 1 1  95 ASP QB   .  95 . HB#  1 1 
        762 1 2 1 1  96 ALA H    .  96 . HN   1 1 
        763 1 1 1 1  96 ALA H    .  96 . HN   1 1 
        763 1 2 1 1  96 ALA MB   .  96 . HB#  1 1 
        764 1 1 1 1  96 ALA HA   .  96 . HA   1 1 
        764 1 2 1 1  97 SER H    .  97 . HN   1 1 
        765 1 1 1 1  96 ALA MB   .  96 . HB#  1 1 
        765 1 2 1 1  97 SER H    .  97 . HN   1 1 
        766 1 1 1 1  96 ALA MB   .  96 . HB#  1 1 
        766 1 2 1 1  98 PHE H    .  98 . HN   1 1 
        767 1 1 1 1  96 ALA MB   .  96 . HB#  1 1 
        767 1 2 1 1  98 PHE QD   .  98 . HD#  1 1 
        768 1 1 1 1  96 ALA H    .  96 . HN   1 1 
        768 1 2 1 1 107 GLU H    . 107 . HN   1 1 
        769 1 1 1 1  96 ALA MB   .  96 . HB#  1 1 
        769 1 2 1 1 107 GLU H    . 107 . HN   1 1 
        770 1 1 1 1  96 ALA H    .  96 . HN   1 1 
        770 1 2 1 1 108 LEU H    . 108 . HN   1 1 
        771 1 1 1 1  96 ALA H    .  96 . HN   1 1 
        771 1 2 1 1 109 MET H    . 109 . HN   1 1 
        772 1 1 1 1  96 ALA H    .  96 . HN   1 1 
        772 1 2 1 1 109 MET QG   . 109 . HG#  1 1 
        773 1 1 1 1  97 SER H    .  97 . HN   1 1 
        773 1 2 1 1  97 SER QB   .  97 . HB#  1 1 
        774 1 1 1 1  97 SER H    .  97 . HN   1 1 
        774 1 2 1 1  98 PHE H    .  98 . HN   1 1 
        775 1 1 1 1  97 SER QB   .  97 . HB#  1 1 
        775 1 2 1 1  98 PHE H    .  98 . HN   1 1 
        776 1 1 1 1  97 SER HA   .  97 . HA   1 1 
        776 1 2 1 1 106 GLU QB   . 106 . HB#  1 1 
        777 1 1 1 1  97 SER QB   .  97 . HB#  1 1 
        777 1 2 1 1 106 GLU QG   . 106 . HG#  1 1 
        778 1 1 1 1  97 SER HA   .  97 . HA   1 1 
        778 1 2 1 1 106 GLU QG   . 106 . HG#  1 1 
        779 1 1 1 1  97 SER HA   .  97 . HA   1 1 
        779 1 2 1 1 107 GLU H    . 107 . HN   1 1 
        780 1 1 1 1  98 PHE H    .  98 . HN   1 1 
        780 1 2 1 1  98 PHE QD   .  98 . HD#  1 1 
        781 1 1 1 1  98 PHE H    .  98 . HN   1 1 
        781 1 2 1 1  98 PHE QE   .  98 . HE#  1 1 
        782 1 1 1 1  98 PHE HA   .  98 . HA   1 1 
        782 1 2 1 1  98 PHE QD   .  98 . HD#  1 1 
        783 1 1 1 1  98 PHE HA   .  98 . HA   1 1 
        783 1 2 1 1  99 GLU H    .  99 . HN   1 1 
        784 1 1 1 1  98 PHE QB   .  98 . HB#  1 1 
        784 1 2 1 1  99 GLU H    .  99 . HN   1 1 
        785 1 1 1 1  98 PHE QD   .  98 . HD#  1 1 
        785 1 2 1 1  99 GLU H    .  99 . HN   1 1 
        786 1 1 1 1  98 PHE QD   .  98 . HD#  1 1 
        786 1 2 1 1 100 THR MG   . 100 . HG2# 1 1 
        787 1 1 1 1  98 PHE QE   .  98 . HE#  1 1 
        787 1 2 1 1 100 THR MG   . 100 . HG2# 1 1 
        788 1 1 1 1  98 PHE H    .  98 . HN   1 1 
        788 1 2 1 1 105 LYS H    . 105 . HN   1 1 
        789 1 1 1 1  98 PHE H    .  98 . HN   1 1 
        789 1 2 1 1 107 GLU H    . 107 . HN   1 1 
        790 1 1 1 1  98 PHE QD   .  98 . HD#  1 1 
        790 1 2 1 1 107 GLU H    . 107 . HN   1 1 
        791 1 1 1 1  98 PHE QE   .  98 . HE#  1 1 
        791 1 2 1 1 107 GLU H    . 107 . HN   1 1 
        792 1 1 1 1  98 PHE QE   .  98 . HE#  1 1 
        792 1 2 1 1 107 GLU QB   . 107 . HB#  1 1 
        793 1 1 1 1  98 PHE QE   .  98 . HE#  1 1 
        793 1 2 1 1 161 LEU QD   . 161 . HD*  1 1 
        794 1 1 1 1  98 PHE QD   .  98 . HD#  1 1 
        794 1 2 1 1 161 LEU QD   . 161 . HD*  1 1 
        795 1 1 1 1  98 PHE QD   .  98 . HD#  1 1 
        795 1 2 1 1 166 ILE MD   . 166 . HD#  1 1 
        796 1 1 1 1  98 PHE HA   .  98 . HA   1 1 
        796 1 2 1 1 168 ALA MB   . 168 . HB#  1 1 
        797 1 1 1 1  98 PHE QD   .  98 . HD#  1 1 
        797 1 2 1 1 168 ALA MB   . 168 . HB#  1 1 
        798 1 1 1 1  99 GLU HA   .  99 . HA   1 1 
        798 1 2 1 1  99 GLU QG   .  99 . HG#  1 1 
        799 1 1 1 1  99 GLU HA   .  99 . HA   1 1 
        799 1 2 1 1 100 THR H    . 100 . HN   1 1 
        800 1 1 1 1  99 GLU QB   .  99 . HB#  1 1 
        800 1 2 1 1 100 THR H    . 100 . HN   1 1 
        801 1 1 1 1  99 GLU QG   .  99 . HG#  1 1 
        801 1 2 1 1 100 THR H    . 100 . HN   1 1 
        802 1 1 1 1  99 GLU HA   .  99 . HA   1 1 
        802 1 2 1 1 103 SER H    . 103 . HN   1 1 
        803 1 1 1 1  99 GLU QB   .  99 . HB#  1 1 
        803 1 2 1 1 103 SER QB   . 103 . HB#  1 1 
        804 1 1 1 1  99 GLU HA   .  99 . HA   1 1 
        804 1 2 1 1 105 LYS H    . 105 . HN   1 1 
        805 1 1 1 1  99 GLU QG   .  99 . HG#  1 1 
        805 1 2 1 1 105 LYS H    . 105 . HN   1 1 
        806 1 1 1 1  99 GLU H    .  99 . HN   1 1 
        806 1 2 1 1 168 ALA H    . 168 . HN   1 1 
        807 1 1 1 1  99 GLU QB   .  99 . HB#  1 1 
        807 1 2 1 1 168 ALA MB   . 168 . HB#  1 1 
        808 1 1 1 1 100 THR HA   . 100 . HA   1 1 
        808 1 2 1 1 100 THR MG   . 100 . HG2# 1 1 
        809 1 1 1 1 100 THR H    . 100 . HN   1 1 
        809 1 2 1 1 100 THR MG   . 100 . HG2# 1 1 
        810 1 1 1 1 100 THR HA   . 100 . HA   1 1 
        810 1 2 1 1 101 LYS H    . 101 . HN   1 1 
        811 1 1 1 1 100 THR MG   . 100 . HG2# 1 1 
        811 1 2 1 1 101 LYS H    . 101 . HN   1 1 
        812 1 1 1 1 100 THR MG   . 100 . HG2# 1 1 
        812 1 2 1 1 102 GLU H    . 102 . HN   1 1 
        813 1 1 1 1 100 THR MG   . 100 . HG2# 1 1 
        813 1 2 1 1 102 GLU HA   . 102 . HA   1 1 
        814 1 1 1 1 100 THR H    . 100 . HN   1 1 
        814 1 2 1 1 103 SER H    . 103 . HN   1 1 
        815 1 1 1 1 100 THR MG   . 100 . HG2# 1 1 
        815 1 2 1 1 103 SER H    . 103 . HN   1 1 
        816 1 1 1 1 100 THR MG   . 100 . HG2# 1 1 
        816 1 2 1 1 103 SER QB   . 103 . HB#  1 1 
        817 1 1 1 1 100 THR MG   . 100 . HG2# 1 1 
        817 1 2 1 1 105 LYS QE   . 105 . HE#  1 1 
        818 1 1 1 1 100 THR HA   . 100 . HA   1 1 
        818 1 2 1 1 166 ILE HA   . 166 . HA   1 1 
        819 1 1 1 1 100 THR MG   . 100 . HG2# 1 1 
        819 1 2 1 1 166 ILE HA   . 166 . HA   1 1 
        820 1 1 1 1 100 THR HA   . 100 . HA   1 1 
        820 1 2 1 1 166 ILE MG   . 166 . HG2# 1 1 
        821 1 1 1 1 100 THR HA   . 100 . HA   1 1 
        821 1 2 1 1 166 ILE MD   . 166 . HD#  1 1 
        822 1 1 1 1 100 THR HA   . 100 . HA   1 1 
        822 1 2 1 1 167 VAL HA   . 167 . HA   1 1 
        823 1 1 1 1 100 THR HA   . 100 . HA   1 1 
        823 1 2 1 1 167 VAL QG   . 167 . HG*  1 1 
        824 1 1 1 1 100 THR HA   . 100 . HA   1 1 
        824 1 2 1 1 168 ALA H    . 168 . HN   1 1 
        825 1 1 1 1 101 LYS H    . 101 . HN   1 1 
        825 1 2 1 1 101 LYS QG   . 101 . HG#  1 1 
        826 1 1 1 1 101 LYS HA   . 101 . HA   1 1 
        826 1 2 1 1 101 LYS QG   . 101 . HG#  1 1 
        827 1 1 1 1 101 LYS H    . 101 . HN   1 1 
        827 1 2 1 1 102 GLU H    . 102 . HN   1 1 
        828 1 1 1 1 101 LYS HA   . 101 . HA   1 1 
        828 1 2 1 1 102 GLU H    . 102 . HN   1 1 
        829 1 1 1 1 101 LYS HA   . 101 . HA   1 1 
        829 1 2 1 1 103 SER H    . 103 . HN   1 1 
        830 1 1 1 1 101 LYS H    . 101 . HN   1 1 
        830 1 2 1 1 165 LEU HA   . 165 . HA   1 1 
        831 1 1 1 1 101 LYS H    . 101 . HN   1 1 
        831 1 2 1 1 165 LEU QB   . 165 . HB#  1 1 
        832 1 1 1 1 101 LYS QG   . 101 . HG#  1 1 
        832 1 2 1 1 166 ILE H    . 166 . HN   1 1 
        833 1 1 1 1 101 LYS H    . 101 . HN   1 1 
        833 1 2 1 1 167 VAL QG   . 167 . HG*  1 1 
        834 1 1 1 1 101 LYS HA   . 101 . HA   1 1 
        834 1 2 1 1 167 VAL QG   . 167 . HG*  1 1 
        835 1 1 1 1 102 GLU H    . 102 . HN   1 1 
        835 1 2 1 1 102 GLU QB   . 102 . HB#  1 1 
        836 1 1 1 1 102 GLU H    . 102 . HN   1 1 
        836 1 2 1 1 102 GLU QG   . 102 . HG#  1 1 
        837 1 1 1 1 102 GLU H    . 102 . HN   1 1 
        837 1 2 1 1 103 SER H    . 103 . HN   1 1 
        838 1 1 1 1 102 GLU HA   . 102 . HA   1 1 
        838 1 2 1 1 103 SER H    . 103 . HN   1 1 
        839 1 1 1 1 102 GLU QB   . 102 . HB#  1 1 
        839 1 2 1 1 103 SER H    . 103 . HN   1 1 
        840 1 1 1 1 102 GLU QG   . 102 . HG#  1 1 
        840 1 2 1 1 103 SER H    . 103 . HN   1 1 
        841 1 1 1 1 102 GLU QB   . 102 . HB#  1 1 
        841 1 2 1 1 105 LYS QB   . 105 . HB#  1 1 
        842 1 1 1 1 103 SER H    . 103 . HN   1 1 
        842 1 2 1 1 103 SER QB   . 103 . HB#  1 1 
        843 1 1 1 1 103 SER H    . 103 . HN   1 1 
        843 1 2 1 1 104 ARG H    . 104 . HN   1 1 
        844 1 1 1 1 103 SER QB   . 103 . HB#  1 1 
        844 1 2 1 1 104 ARG H    . 104 . HN   1 1 
        845 1 1 1 1 103 SER H    . 103 . HN   1 1 
        845 1 2 1 1 105 LYS QG   . 105 . HG#  1 1 
        846 1 1 1 1 103 SER QB   . 103 . HB#  1 1 
        846 1 2 1 1 105 LYS QG   . 105 . HG#  1 1 
        847 1 1 1 1 104 ARG H    . 104 . HN   1 1 
        847 1 2 1 1 104 ARG QD   . 104 . HD#  1 1 
        848 1 1 1 1 104 ARG QB   . 104 . HB#  1 1 
        848 1 2 1 1 104 ARG QD   . 104 . HD#  1 1 
        849 1 1 1 1 104 ARG QD   . 104 . HD#  1 1 
        849 1 2 1 1 104 ARG QG   . 104 . HG#  1 1 
        850 1 1 1 1 104 ARG H    . 104 . HN   1 1 
        850 1 2 1 1 105 LYS H    . 105 . HN   1 1 
        851 1 1 1 1 104 ARG HA   . 104 . HA   1 1 
        851 1 2 1 1 105 LYS H    . 105 . HN   1 1 
        852 1 1 1 1 104 ARG QB   . 104 . HB#  1 1 
        852 1 2 1 1 105 LYS H    . 105 . HN   1 1 
        853 1 1 1 1 104 ARG QG   . 104 . HG#  1 1 
        853 1 2 1 1 105 LYS H    . 105 . HN   1 1 
        854 1 1 1 1 104 ARG QD   . 104 . HD#  1 1 
        854 1 2 1 1 105 LYS H    . 105 . HN   1 1 
        855 1 1 1 1 105 LYS H    . 105 . HN   1 1 
        855 1 2 1 1 105 LYS QG   . 105 . HG#  1 1 
        856 1 1 1 1 105 LYS QB   . 105 . HB#  1 1 
        856 1 2 1 1 105 LYS QD   . 105 . HD#  1 1 
        857 1 1 1 1 105 LYS H    . 105 . HN   1 1 
        857 1 2 1 1 106 GLU H    . 106 . HN   1 1 
        858 1 1 1 1 105 LYS HA   . 105 . HA   1 1 
        858 1 2 1 1 106 GLU H    . 106 . HN   1 1 
        859 1 1 1 1 105 LYS QB   . 105 . HB#  1 1 
        859 1 2 1 1 106 GLU H    . 106 . HN   1 1 
        860 1 1 1 1 106 GLU H    . 106 . HN   1 1 
        860 1 2 1 1 106 GLU QB   . 106 . HB#  1 1 
        861 1 1 1 1 106 GLU H    . 106 . HN   1 1 
        861 1 2 1 1 106 GLU QG   . 106 . HG#  1 1 
        862 1 1 1 1 106 GLU HA   . 106 . HA   1 1 
        862 1 2 1 1 106 GLU QG   . 106 . HG#  1 1 
        863 1 1 1 1 106 GLU H    . 106 . HN   1 1 
        863 1 2 1 1 107 GLU H    . 107 . HN   1 1 
        864 1 1 1 1 106 GLU HA   . 106 . HA   1 1 
        864 1 2 1 1 107 GLU H    . 107 . HN   1 1 
        865 1 1 1 1 106 GLU QB   . 106 . HB#  1 1 
        865 1 2 1 1 107 GLU H    . 107 . HN   1 1 
        866 1 1 1 1 106 GLU QG   . 106 . HG#  1 1 
        866 1 2 1 1 107 GLU H    . 107 . HN   1 1 
        867 1 1 1 1 106 GLU QG   . 106 . HG#  1 1 
        867 1 2 1 1 108 LEU H    . 108 . HN   1 1 
        868 1 1 1 1 107 GLU H    . 107 . HN   1 1 
        868 1 2 1 1 107 GLU QG   . 107 . HG#  1 1 
        869 1 1 1 1 107 GLU H    . 107 . HN   1 1 
        869 1 2 1 1 108 LEU H    . 108 . HN   1 1 
        870 1 1 1 1 107 GLU HA   . 107 . HA   1 1 
        870 1 2 1 1 108 LEU H    . 108 . HN   1 1 
        871 1 1 1 1 107 GLU QB   . 107 . HB#  1 1 
        871 1 2 1 1 108 LEU H    . 108 . HN   1 1 
        872 1 1 1 1 107 GLU QG   . 107 . HG#  1 1 
        872 1 2 1 1 108 LEU H    . 108 . HN   1 1 
        873 1 1 1 1 107 GLU QG   . 107 . HG#  1 1 
        873 1 2 1 1 142 HIS HD2  . 142 . HD2  1 1 
        874 1 1 1 1 107 GLU QG   . 107 . HG#  1 1 
        874 1 2 1 1 161 LEU QD   . 161 . HD*  1 1 
        875 1 1 1 1 108 LEU H    . 108 . HN   1 1 
        875 1 2 1 1 108 LEU QD   . 108 . HD*  1 1 
        876 1 1 1 1 108 LEU QB   . 108 . HB#  1 1 
        876 1 2 1 1 108 LEU QD   . 108 . HD*  1 1 
        877 1 1 1 1 108 LEU QD   . 108 . HD*  1 1 
        877 1 2 1 1 109 MET H    . 109 . HN   1 1 
        878 1 1 1 1 108 LEU QD   . 108 . HD*  1 1 
        878 1 2 1 1 142 HIS H    . 142 . HN   1 1 
        879 1 1 1 1 109 MET H    . 109 . HN   1 1 
        879 1 2 1 1 109 MET QG   . 109 . HG#  1 1 
        880 1 1 1 1 109 MET HA   . 109 . HA   1 1 
        880 1 2 1 1 109 MET QG   . 109 . HG#  1 1 
        881 1 1 1 1 109 MET QB   . 109 . HB#  1 1 
        881 1 2 1 1 109 MET QG   . 109 . HG#  1 1 
        882 1 1 1 1 109 MET H    . 109 . HN   1 1 
        882 1 2 1 1 109 MET ME   . 109 . HE#  1 1 
        883 1 1 1 1 109 MET HA   . 109 . HA   1 1 
        883 1 2 1 1 109 MET ME   . 109 . HE#  1 1 
        884 1 1 1 1 109 MET QB   . 109 . HB#  1 1 
        884 1 2 1 1 109 MET ME   . 109 . HE#  1 1 
        885 1 1 1 1 109 MET ME   . 109 . HE#  1 1 
        885 1 2 1 1 109 MET QG   . 109 . HG#  1 1 
        886 1 1 1 1 109 MET HA   . 109 . HA   1 1 
        886 1 2 1 1 110 PHE H    . 110 . HN   1 1 
        887 1 1 1 1 109 MET QB   . 109 . HB#  1 1 
        887 1 2 1 1 110 PHE H    . 110 . HN   1 1 
        888 1 1 1 1 109 MET QG   . 109 . HG#  1 1 
        888 1 2 1 1 110 PHE H    . 110 . HN   1 1 
        889 1 1 1 1 109 MET ME   . 109 . HE#  1 1 
        889 1 2 1 1 111 PHE QE   . 111 . HE#  1 1 
        890 1 1 1 1 109 MET ME   . 109 . HE#  1 1 
        890 1 2 1 1 111 PHE HZ   . 111 . HZ   1 1 
        891 1 1 1 1 109 MET QB   . 109 . HB#  1 1 
        891 1 2 1 1 111 PHE QE   . 111 . HE#  1 1 
        892 1 1 1 1 109 MET HA   . 109 . HA   1 1 
        892 1 2 1 1 140 ILE MD   . 140 . HD#  1 1 
        893 1 1 1 1 109 MET HA   . 109 . HA   1 1 
        893 1 2 1 1 142 HIS H    . 142 . HN   1 1 
        894 1 1 1 1 109 MET QG   . 109 . HG#  1 1 
        894 1 2 1 1 142 HIS H    . 142 . HN   1 1 
        895 1 1 1 1 109 MET HA   . 109 . HA   1 1 
        895 1 2 1 1 142 HIS QB   . 142 . HB#  1 1 
        896 1 1 1 1 109 MET QG   . 109 . HG#  1 1 
        896 1 2 1 1 142 HIS QB   . 142 . HB#  1 1 
        897 1 1 1 1 109 MET QG   . 109 . HG#  1 1 
        897 1 2 1 1 142 HIS HD2  . 142 . HD2  1 1 
        898 1 1 1 1 109 MET ME   . 109 . HE#  1 1 
        898 1 2 1 1 142 HIS HD2  . 142 . HD2  1 1 
        899 1 1 1 1 109 MET ME   . 109 . HE#  1 1 
        899 1 2 1 1 157 ILE MG   . 157 . HG2# 1 1 
        900 1 1 1 1 109 MET ME   . 109 . HE#  1 1 
        900 1 2 1 1 157 ILE HA   . 157 . HA   1 1 
        901 1 1 1 1 109 MET QG   . 109 . HG#  1 1 
        901 1 2 1 1 161 LEU QD   . 161 . HD*  1 1 
        902 1 1 1 1 110 PHE HA   . 110 . HA   1 1 
        902 1 2 1 1 110 PHE QD   . 110 . HD#  1 1 
        903 1 1 1 1 110 PHE H    . 110 . HN   1 1 
        903 1 2 1 1 110 PHE QD   . 110 . HD#  1 1 
        904 1 1 1 1 110 PHE HA   . 110 . HA   1 1 
        904 1 2 1 1 111 PHE H    . 111 . HN   1 1 
        905 1 1 1 1 110 PHE QB   . 110 . HB#  1 1 
        905 1 2 1 1 111 PHE H    . 111 . HN   1 1 
        906 1 1 1 1 110 PHE QD   . 110 . HD#  1 1 
        906 1 2 1 1 111 PHE H    . 111 . HN   1 1 
        907 1 1 1 1 110 PHE QE   . 110 . HE#  1 1 
        907 1 2 1 1 111 PHE H    . 111 . HN   1 1 
        908 1 1 1 1 110 PHE QE   . 110 . HE#  1 1 
        908 1 2 1 1 130 LYS QG   . 130 . HG#  1 1 
        909 1 1 1 1 110 PHE QE   . 110 . HE#  1 1 
        909 1 2 1 1 133 ILE MG   . 133 . HG2# 1 1 
        910 1 1 1 1 110 PHE QE   . 110 . HE#  1 1 
        910 1 2 1 1 133 ILE QG   . 133 . HG1# 1 1 
        911 1 1 1 1 110 PHE QD   . 110 . HD#  1 1 
        911 1 2 1 1 133 ILE MD   . 133 . HD#  1 1 
        912 1 1 1 1 110 PHE QE   . 110 . HE#  1 1 
        912 1 2 1 1 133 ILE MD   . 133 . HD#  1 1 
        913 1 1 1 1 110 PHE QD   . 110 . HD#  1 1 
        913 1 2 1 1 137 PHE QD   . 137 . HD#  1 1 
        914 1 1 1 1 110 PHE QE   . 110 . HE#  1 1 
        914 1 2 1 1 137 PHE QD   . 137 . HD#  1 1 
        915 1 1 1 1 110 PHE H    . 110 . HN   1 1 
        915 1 2 1 1 140 ILE QG   . 140 . HG1# 1 1 
        916 1 1 1 1 110 PHE HA   . 110 . HA   1 1 
        916 1 2 1 1 140 ILE MG   . 140 . HG2# 1 1 
        917 1 1 1 1 110 PHE H    . 110 . HN   1 1 
        917 1 2 1 1 140 ILE MD   . 140 . HD#  1 1 
        918 1 1 1 1 110 PHE HA   . 110 . HA   1 1 
        918 1 2 1 1 140 ILE MD   . 140 . HD#  1 1 
        919 1 1 1 1 110 PHE QB   . 110 . HB#  1 1 
        919 1 2 1 1 140 ILE MD   . 140 . HD#  1 1 
        920 1 1 1 1 110 PHE QD   . 110 . HD#  1 1 
        920 1 2 1 1 140 ILE MD   . 140 . HD#  1 1 
        921 1 1 1 1 110 PHE H    . 110 . HN   1 1 
        921 1 2 1 1 143 GLU HA   . 143 . HA   1 1 
        922 1 1 1 1 110 PHE QB   . 110 . HB#  1 1 
        922 1 2 1 1 143 GLU HA   . 143 . HA   1 1 
        923 1 1 1 1 110 PHE QD   . 110 . HD#  1 1 
        923 1 2 1 1 143 GLU HA   . 143 . HA   1 1 
        924 1 1 1 1 110 PHE QD   . 110 . HD#  1 1 
        924 1 2 1 1 143 GLU QB   . 143 . HB#  1 1 
        925 1 1 1 1 110 PHE QD   . 110 . HD#  1 1 
        925 1 2 1 1 143 GLU QG   . 143 . HG#  1 1 
        926 1 1 1 1 110 PHE H    . 110 . HN   1 1 
        926 1 2 1 1 144 CYS H    . 144 . HN   1 1 
        927 1 1 1 1 110 PHE QB   . 110 . HB#  1 1 
        927 1 2 1 1 144 CYS H    . 144 . HN   1 1 
        928 1 1 1 1 110 PHE QD   . 110 . HD#  1 1 
        928 1 2 1 1 144 CYS H    . 144 . HN   1 1 
        929 1 1 1 1 111 PHE H    . 111 . HN   1 1 
        929 1 2 1 1 111 PHE QD   . 111 . HD#  1 1 
        930 1 1 1 1 111 PHE H    . 111 . HN   1 1 
        930 1 2 1 1 112 LEU H    . 112 . HN   1 1 
        931 1 1 1 1 111 PHE HA   . 111 . HA   1 1 
        931 1 2 1 1 112 LEU H    . 112 . HN   1 1 
        932 1 1 1 1 111 PHE QB   . 111 . HB#  1 1 
        932 1 2 1 1 112 LEU H    . 112 . HN   1 1 
        933 1 1 1 1 111 PHE HA   . 111 . HA   1 1 
        933 1 2 1 1 112 LEU QD   . 112 . HD*  1 1 
        934 1 1 1 1 111 PHE QD   . 111 . HD#  1 1 
        934 1 2 1 1 113 TRP HA   . 113 . HA   1 1 
        935 1 1 1 1 111 PHE QD   . 111 . HD#  1 1 
        935 1 2 1 1 144 CYS QB   . 144 . HB#  1 1 
        936 1 1 1 1 111 PHE QE   . 111 . HE#  1 1 
        936 1 2 1 1 144 CYS QB   . 144 . HB#  1 1 
        937 1 1 1 1 111 PHE QD   . 111 . HD#  1 1 
        937 1 2 1 1 152 LEU QD   . 152 . HD*  1 1 
        938 1 1 1 1 111 PHE QE   . 111 . HE#  1 1 
        938 1 2 1 1 152 LEU QD   . 152 . HD*  1 1 
        939 1 1 1 1 111 PHE HZ   . 111 . HZ   1 1 
        939 1 2 1 1 157 ILE MG   . 157 . HG2# 1 1 
        940 1 1 1 1 111 PHE QE   . 111 . HE#  1 1 
        940 1 2 1 1 157 ILE MD   . 157 . HD#  1 1 
        941 1 1 1 1 111 PHE HZ   . 111 . HZ   1 1 
        941 1 2 1 1 157 ILE MD   . 157 . HD#  1 1 
        942 1 1 1 1 112 LEU H    . 112 . HN   1 1 
        942 1 2 1 1 112 LEU QB   . 112 . HB#  1 1 
        943 1 1 1 1 112 LEU H    . 112 . HN   1 1 
        943 1 2 1 1 112 LEU QD   . 112 . HD*  1 1 
        944 1 1 1 1 112 LEU HA   . 112 . HA   1 1 
        944 1 2 1 1 112 LEU QD   . 112 . HD*  1 1 
        945 1 1 1 1 112 LEU HA   . 112 . HA   1 1 
        945 1 2 1 1 113 TRP H    . 113 . HN   1 1 
        946 1 1 1 1 112 LEU QB   . 112 . HB#  1 1 
        946 1 2 1 1 113 TRP H    . 113 . HN   1 1 
        947 1 1 1 1 112 LEU QD   . 112 . HD*  1 1 
        947 1 2 1 1 113 TRP H    . 113 . HN   1 1 
        948 1 1 1 1 112 LEU QD   . 112 . HD*  1 1 
        948 1 2 1 1 143 GLU QG   . 143 . HG#  1 1 
        949 1 1 1 1 112 LEU H    . 112 . HN   1 1 
        949 1 2 1 1 144 CYS H    . 144 . HN   1 1 
        950 1 1 1 1 112 LEU H    . 112 . HN   1 1 
        950 1 2 1 1 145 GLN HA   . 145 . HA   1 1 
        951 1 1 1 1 112 LEU QB   . 112 . HB#  1 1 
        951 1 2 1 1 145 GLN H    . 145 . HN   1 1 
        952 1 1 1 1 112 LEU H    . 112 . HN   1 1 
        952 1 2 1 1 145 GLN QG   . 145 . HG#  1 1 
        953 1 1 1 1 112 LEU QB   . 112 . HB#  1 1 
        953 1 2 1 1 145 GLN HA   . 145 . HA   1 1 
        954 1 1 1 1 112 LEU QB   . 112 . HB#  1 1 
        954 1 2 1 1 145 GLN QG   . 145 . HG#  1 1 
        955 1 1 1 1 112 LEU QD   . 112 . HD*  1 1 
        955 1 2 1 1 145 GLN HA   . 145 . HA   1 1 
        956 1 1 1 1 112 LEU H    . 112 . HN   1 1 
        956 1 2 1 1 146 ALA H    . 146 . HN   1 1 
        957 1 1 1 1 112 LEU QB   . 112 . HB#  1 1 
        957 1 2 1 1 146 ALA H    . 146 . HN   1 1 
        958 1 1 1 1 112 LEU QB   . 112 . HB#  1 1 
        958 1 2 1 1 147 ASN HD22 . 147 . HD22 1 1 
        959 1 1 1 1 113 TRP H    . 113 . HN   1 1 
        959 1 2 1 1 114 ALA H    . 114 . HN   1 1 
        960 1 1 1 1 113 TRP HA   . 113 . HA   1 1 
        960 1 2 1 1 114 ALA H    . 114 . HN   1 1 
        961 1 1 1 1 113 TRP HZ3  . 113 . HZ3  1 1 
        961 1 2 1 1 114 ALA H    . 114 . HN   1 1 
        962 1 1 1 1 113 TRP HZ2  . 113 . HZ2  1 1 
        962 1 2 1 1 115 PRO QB   . 115 . HB#  1 1 
        963 1 1 1 1 113 TRP HA   . 113 . HA   1 1 
        963 1 2 1 1 146 ALA MB   . 146 . HB#  1 1 
        964 1 1 1 1 113 TRP HE3  . 113 . HE3  1 1 
        964 1 2 1 1 146 ALA MB   . 146 . HB#  1 1 
        965 1 1 1 1 113 TRP HZ3  . 113 . HZ3  1 1 
        965 1 2 1 1 146 ALA MB   . 146 . HB#  1 1 
        966 1 1 1 1 113 TRP HE3  . 113 . HE3  1 1 
        966 1 2 1 1 148 GLY H    . 148 . HN   1 1 
        967 1 1 1 1 113 TRP HH2  . 113 . HH2  1 1 
        967 1 2 1 1 148 GLY H    . 148 . HN   1 1 
        968 1 1 1 1 113 TRP HH2  . 113 . HH2  1 1 
        968 1 2 1 1 148 GLY QA   . 148 . HA#  1 1 
        969 1 1 1 1 113 TRP HH2  . 113 . HH2  1 1 
        969 1 2 1 1 149 PRO QD   . 149 . HD#  1 1 
        970 1 1 1 1 113 TRP HE3  . 113 . HE3  1 1 
        970 1 2 1 1 149 PRO HA   . 149 . HA   1 1 
        971 1 1 1 1 113 TRP HZ2  . 113 . HZ2  1 1 
        971 1 2 1 1 149 PRO HA   . 149 . HA   1 1 
        972 1 1 1 1 113 TRP HH2  . 113 . HH2  1 1 
        972 1 2 1 1 149 PRO HA   . 149 . HA   1 1 
        973 1 1 1 1 113 TRP HH2  . 113 . HH2  1 1 
        973 1 2 1 1 149 PRO QB   . 149 . HB#  1 1 
        974 1 1 1 1 113 TRP HH2  . 113 . HH2  1 1 
        974 1 2 1 1 149 PRO QG   . 149 . HG#  1 1 
        975 1 1 1 1 113 TRP HE3  . 113 . HE3  1 1 
        975 1 2 1 1 152 LEU QD   . 152 . HD*  1 1 
        976 1 1 1 1 113 TRP HH2  . 113 . HH2  1 1 
        976 1 2 1 1 152 LEU QD   . 152 . HD*  1 1 
        977 1 1 1 1 114 ALA H    . 114 . HN   1 1 
        977 1 2 1 1 114 ALA MB   . 114 . HB#  1 1 
        978 1 1 1 1 114 ALA H    . 114 . HN   1 1 
        978 1 2 1 1 115 PRO QD   . 115 . HD#  1 1 
        979 1 1 1 1 114 ALA HA   . 114 . HA   1 1 
        979 1 2 1 1 115 PRO QD   . 115 . HD#  1 1 
        980 1 1 1 1 114 ALA H    . 114 . HN   1 1 
        980 1 2 1 1 145 GLN QG   . 145 . HG#  1 1 
        981 1 1 1 1 114 ALA MB   . 114 . HB#  1 1 
        981 1 2 1 1 145 GLN HE21 . 145 . HE21 1 1 
        982 1 1 1 1 114 ALA MB   . 114 . HB#  1 1 
        982 1 2 1 1 145 GLN HE22 . 145 . HE22 1 1 
        983 1 1 1 1 114 ALA H    . 114 . HN   1 1 
        983 1 2 1 1 146 ALA H    . 146 . HN   1 1 
        984 1 1 1 1 114 ALA H    . 114 . HN   1 1 
        984 1 2 1 1 146 ALA MB   . 146 . HB#  1 1 
        985 1 1 1 1 114 ALA MB   . 114 . HB#  1 1 
        985 1 2 1 1 147 ASN HD21 . 147 . HD21 1 1 
        986 1 1 1 1 114 ALA MB   . 114 . HB#  1 1 
        986 1 2 1 1 147 ASN HD22 . 147 . HD22 1 1 
        987 1 1 1 1 114 ALA H    . 114 . HN   1 1 
        987 1 2 1 1 148 GLY H    . 148 . HN   1 1 
        988 1 1 1 1 115 PRO HA   . 115 . HA   1 1 
        988 1 2 1 1 116 GLU H    . 116 . HN   1 1 
        989 1 1 1 1 115 PRO QB   . 115 . HB#  1 1 
        989 1 2 1 1 116 GLU H    . 116 . HN   1 1 
        990 1 1 1 1 115 PRO HA   . 115 . HA   1 1 
        990 1 2 1 1 117 LEU H    . 117 . HN   1 1 
        991 1 1 1 1 115 PRO QB   . 115 . HB#  1 1 
        991 1 2 1 1 117 LEU H    . 117 . HN   1 1 
        992 1 1 1 1 115 PRO QG   . 115 . HG#  1 1 
        992 1 2 1 1 117 LEU H    . 117 . HN   1 1 
        993 1 1 1 1 115 PRO QD   . 115 . HD#  1 1 
        993 1 2 1 1 118 ALA H    . 118 . HN   1 1 
        994 1 1 1 1 115 PRO QG   . 115 . HG#  1 1 
        994 1 2 1 1 119 PRO QD   . 119 . HD#  1 1 
        995 1 1 1 1 116 GLU H    . 116 . HN   1 1 
        995 1 2 1 1 116 GLU HA   . 116 . HA   1 1 
        996 1 1 1 1 116 GLU H    . 116 . HN   1 1 
        996 1 2 1 1 116 GLU QB   . 116 . HB#  1 1 
        997 1 1 1 1 116 GLU HA   . 116 . HA   1 1 
        997 1 2 1 1 117 LEU H    . 117 . HN   1 1 
        998 1 1 1 1 116 GLU QB   . 116 . HB#  1 1 
        998 1 2 1 1 117 LEU H    . 117 . HN   1 1 
        999 1 1 1 1 116 GLU H    . 116 . HN   1 1 
        999 1 2 1 1 147 ASN QB   . 147 . HB#  1 1 
       1000 1 1 1 1 116 GLU HA   . 116 . HA   1 1 
       1000 1 2 1 1 147 ASN QB   . 147 . HB#  1 1 
       1001 1 1 1 1 117 LEU H    . 117 . HN   1 1 
       1001 1 2 1 1 117 LEU QB   . 117 . HB#  1 1 
       1002 1 1 1 1 117 LEU H    . 117 . HN   1 1 
       1002 1 2 1 1 117 LEU QD   . 117 . HD*  1 1 
       1003 1 1 1 1 117 LEU HA   . 117 . HA   1 1 
       1003 1 2 1 1 117 LEU QD   . 117 . HD*  1 1 
       1004 1 1 1 1 117 LEU H    . 117 . HN   1 1 
       1004 1 2 1 1 117 LEU HG   . 117 . HG   1 1 
       1005 1 1 1 1 117 LEU H    . 117 . HN   1 1 
       1005 1 2 1 1 118 ALA H    . 118 . HN   1 1 
       1006 1 1 1 1 117 LEU H    . 117 . HN   1 1 
       1006 1 2 1 1 118 ALA MB   . 118 . HB#  1 1 
       1007 1 1 1 1 117 LEU QD   . 117 . HD*  1 1 
       1007 1 2 1 1 118 ALA H    . 118 . HN   1 1 
       1008 1 1 1 1 117 LEU HA   . 117 . HA   1 1 
       1008 1 2 1 1 118 ALA H    . 118 . HN   1 1 
       1009 1 1 1 1 118 ALA H    . 118 . HN   1 1 
       1009 1 2 1 1 118 ALA MB   . 118 . HB#  1 1 
       1010 1 1 1 1 118 ALA HA   . 118 . HA   1 1 
       1010 1 2 1 1 119 PRO QD   . 119 . HD#  1 1 
       1011 1 1 1 1 118 ALA MB   . 118 . HB#  1 1 
       1011 1 2 1 1 119 PRO QD   . 119 . HD#  1 1 
       1012 1 1 1 1 118 ALA MB   . 118 . HB#  1 1 
       1012 1 2 1 1 119 PRO QG   . 119 . HG#  1 1 
       1013 1 1 1 1 118 ALA MB   . 118 . HB#  1 1 
       1013 1 2 1 1 122 SER H    . 122 . HN   1 1 
       1014 1 1 1 1 118 ALA MB   . 118 . HB#  1 1 
       1014 1 2 1 1 122 SER QB   . 122 . HB#  1 1 
       1015 1 1 1 1 119 PRO QD   . 119 . HD#  1 1 
       1015 1 2 1 1 119 PRO QG   . 119 . HG#  1 1 
       1016 1 1 1 1 119 PRO QB   . 119 . HB#  1 1 
       1016 1 2 1 1 122 SER H    . 122 . HN   1 1 
       1017 1 1 1 1 119 PRO QG   . 119 . HG#  1 1 
       1017 1 2 1 1 122 SER H    . 122 . HN   1 1 
       1018 1 1 1 1 119 PRO QG   . 119 . HG#  1 1 
       1018 1 2 1 1 122 SER QB   . 122 . HB#  1 1 
       1019 1 1 1 1 120 LEU QB   . 120 . HB#  1 1 
       1019 1 2 1 1 121 LYS H    . 121 . HN   1 1 
       1020 1 1 1 1 120 LEU HA   . 120 . HA   1 1 
       1020 1 2 1 1 124 MET H    . 124 . HN   1 1 
       1021 1 1 1 1 121 LYS H    . 121 . HN   1 1 
       1021 1 2 1 1 121 LYS QG   . 121 . HG#  1 1 
       1022 1 1 1 1 121 LYS H    . 121 . HN   1 1 
       1022 1 2 1 1 122 SER H    . 122 . HN   1 1 
       1023 1 1 1 1 121 LYS QB   . 121 . HB#  1 1 
       1023 1 2 1 1 122 SER H    . 122 . HN   1 1 
       1024 1 1 1 1 121 LYS QG   . 121 . HG#  1 1 
       1024 1 2 1 1 122 SER H    . 122 . HN   1 1 
       1025 1 1 1 1 121 LYS QE   . 121 . HE#  1 1 
       1025 1 2 1 1 123 LYS QG   . 123 . HG#  1 1 
       1026 1 1 1 1 121 LYS HA   . 121 . HA   1 1 
       1026 1 2 1 1 124 MET QB   . 124 . HB#  1 1 
       1027 1 1 1 1 122 SER H    . 122 . HN   1 1 
       1027 1 2 1 1 122 SER QB   . 122 . HB#  1 1 
       1028 1 1 1 1 122 SER H    . 122 . HN   1 1 
       1028 1 2 1 1 123 LYS H    . 123 . HN   1 1 
       1029 1 1 1 1 122 SER H    . 122 . HN   1 1 
       1029 1 2 1 1 123 LYS QG   . 123 . HG#  1 1 
       1030 1 1 1 1 122 SER H    . 122 . HN   1 1 
       1030 1 2 1 1 124 MET H    . 124 . HN   1 1 
       1031 1 1 1 1 122 SER HA   . 122 . HA   1 1 
       1031 1 2 1 1 125 ILE H    . 125 . HN   1 1 
       1032 1 1 1 1 122 SER HA   . 122 . HA   1 1 
       1032 1 2 1 1 125 ILE HB   . 125 . HB   1 1 
       1033 1 1 1 1 122 SER QB   . 122 . HB#  1 1 
       1033 1 2 1 1 126 TYR QE   . 126 . HE#  1 1 
       1034 1 1 1 1 123 LYS H    . 123 . HN   1 1 
       1034 1 2 1 1 123 LYS QG   . 123 . HG#  1 1 
       1035 1 1 1 1 123 LYS HA   . 123 . HA   1 1 
       1035 1 2 1 1 123 LYS QG   . 123 . HG#  1 1 
       1036 1 1 1 1 123 LYS QB   . 123 . HB#  1 1 
       1036 1 2 1 1 124 MET H    . 124 . HN   1 1 
       1037 1 1 1 1 123 LYS QG   . 123 . HG#  1 1 
       1037 1 2 1 1 124 MET H    . 124 . HN   1 1 
       1038 1 1 1 1 124 MET H    . 124 . HN   1 1 
       1038 1 2 1 1 124 MET QB   . 124 . HB#  1 1 
       1039 1 1 1 1 124 MET H    . 124 . HN   1 1 
       1039 1 2 1 1 124 MET QG   . 124 . HG#  1 1 
       1040 1 1 1 1 124 MET HA   . 124 . HA   1 1 
       1040 1 2 1 1 124 MET QG   . 124 . HG#  1 1 
       1041 1 1 1 1 124 MET QB   . 124 . HB#  1 1 
       1041 1 2 1 1 125 ILE H    . 125 . HN   1 1 
       1042 1 1 1 1 124 MET QG   . 124 . HG#  1 1 
       1042 1 2 1 1 125 ILE H    . 125 . HN   1 1 
       1043 1 1 1 1 124 MET QB   . 124 . HB#  1 1 
       1043 1 2 1 1 125 ILE HA   . 125 . HA   1 1 
       1044 1 1 1 1 124 MET H    . 124 . HN   1 1 
       1044 1 2 1 1 125 ILE HB   . 125 . HB   1 1 
       1045 1 1 1 1 124 MET HA   . 124 . HA   1 1 
       1045 1 2 1 1 127 ALA MB   . 127 . HB#  1 1 
       1046 1 1 1 1 125 ILE H    . 125 . HN   1 1 
       1046 1 2 1 1 125 ILE HB   . 125 . HB   1 1 
       1047 1 1 1 1 125 ILE H    . 125 . HN   1 1 
       1047 1 2 1 1 125 ILE MG   . 125 . HG2# 1 1 
       1048 1 1 1 1 125 ILE HA   . 125 . HA   1 1 
       1048 1 2 1 1 125 ILE HB   . 125 . HB   1 1 
       1049 1 1 1 1 125 ILE HA   . 125 . HA   1 1 
       1049 1 2 1 1 125 ILE QG   . 125 . HG1# 1 1 
       1050 1 1 1 1 125 ILE HA   . 125 . HA   1 1 
       1050 1 2 1 1 125 ILE MG   . 125 . HG2# 1 1 
       1051 1 1 1 1 125 ILE H    . 125 . HN   1 1 
       1051 1 2 1 1 125 ILE QG   . 125 . HG1# 1 1 
       1052 1 1 1 1 125 ILE H    . 125 . HN   1 1 
       1052 1 2 1 1 126 TYR H    . 126 . HN   1 1 
       1053 1 1 1 1 125 ILE MG   . 125 . HG2# 1 1 
       1053 1 2 1 1 126 TYR H    . 126 . HN   1 1 
       1054 1 1 1 1 125 ILE HB   . 125 . HB   1 1 
       1054 1 2 1 1 126 TYR H    . 126 . HN   1 1 
       1055 1 1 1 1 125 ILE HB   . 125 . HB   1 1 
       1055 1 2 1 1 126 TYR QB   . 126 . HB#  1 1 
       1056 1 1 1 1 125 ILE QG   . 125 . HG1# 1 1 
       1056 1 2 1 1 126 TYR H    . 126 . HN   1 1 
       1057 1 1 1 1 125 ILE H    . 125 . HN   1 1 
       1057 1 2 1 1 127 ALA H    . 127 . HN   1 1 
       1058 1 1 1 1 125 ILE MG   . 125 . HG2# 1 1 
       1058 1 2 1 1 128 SER H    . 128 . HN   1 1 
       1059 1 1 1 1 125 ILE HA   . 125 . HA   1 1 
       1059 1 2 1 1 128 SER H    . 128 . HN   1 1 
       1060 1 1 1 1 126 TYR H    . 126 . HN   1 1 
       1060 1 2 1 1 126 TYR QD   . 126 . HD#  1 1 
       1061 1 1 1 1 126 TYR H    . 126 . HN   1 1 
       1061 1 2 1 1 127 ALA H    . 127 . HN   1 1 
       1062 1 1 1 1 126 TYR QB   . 126 . HB#  1 1 
       1062 1 2 1 1 127 ALA H    . 127 . HN   1 1 
       1063 1 1 1 1 126 TYR H    . 126 . HN   1 1 
       1063 1 2 1 1 127 ALA MB   . 127 . HB#  1 1 
       1064 1 1 1 1 126 TYR QB   . 126 . HB#  1 1 
       1064 1 2 1 1 130 LYS H    . 130 . HN   1 1 
       1065 1 1 1 1 127 ALA H    . 127 . HN   1 1 
       1065 1 2 1 1 127 ALA MB   . 127 . HB#  1 1 
       1066 1 1 1 1 127 ALA MB   . 127 . HB#  1 1 
       1066 1 2 1 1 128 SER H    . 128 . HN   1 1 
       1067 1 1 1 1 127 ALA H    . 127 . HN   1 1 
       1067 1 2 1 1 129 SER H    . 129 . HN   1 1 
       1068 1 1 1 1 128 SER H    . 128 . HN   1 1 
       1068 1 2 1 1 128 SER QB   . 128 . HB#  1 1 
       1069 1 1 1 1 128 SER H    . 128 . HN   1 1 
       1069 1 2 1 1 129 SER H    . 129 . HN   1 1 
       1070 1 1 1 1 128 SER QB   . 128 . HB#  1 1 
       1070 1 2 1 1 129 SER H    . 129 . HN   1 1 
       1071 1 1 1 1 128 SER H    . 128 . HN   1 1 
       1071 1 2 1 1 130 LYS H    . 130 . HN   1 1 
       1072 1 1 1 1 129 SER H    . 129 . HN   1 1 
       1072 1 2 1 1 129 SER QB   . 129 . HB#  1 1 
       1073 1 1 1 1 129 SER H    . 129 . HN   1 1 
       1073 1 2 1 1 130 LYS H    . 130 . HN   1 1 
       1074 1 1 1 1 129 SER HA   . 129 . HA   1 1 
       1074 1 2 1 1 130 LYS H    . 130 . HN   1 1 
       1075 1 1 1 1 129 SER H    . 129 . HN   1 1 
       1075 1 2 1 1 130 LYS QB   . 130 . HB#  1 1 
       1076 1 1 1 1 129 SER QB   . 129 . HB#  1 1 
       1076 1 2 1 1 130 LYS H    . 130 . HN   1 1 
       1077 1 1 1 1 129 SER HA   . 129 . HA   1 1 
       1077 1 2 1 1 131 ASP H    . 131 . HN   1 1 
       1078 1 1 1 1 129 SER HA   . 129 . HA   1 1 
       1078 1 2 1 1 132 ALA H    . 132 . HN   1 1 
       1079 1 1 1 1 129 SER HA   . 129 . HA   1 1 
       1079 1 2 1 1 132 ALA MB   . 132 . HB#  1 1 
       1080 1 1 1 1 130 LYS H    . 130 . HN   1 1 
       1080 1 2 1 1 130 LYS QB   . 130 . HB#  1 1 
       1081 1 1 1 1 130 LYS H    . 130 . HN   1 1 
       1081 1 2 1 1 130 LYS QG   . 130 . HG#  1 1 
       1082 1 1 1 1 130 LYS H    . 130 . HN   1 1 
       1082 1 2 1 1 130 LYS QD   . 130 . HD#  1 1 
       1083 1 1 1 1 130 LYS HA   . 130 . HA   1 1 
       1083 1 2 1 1 130 LYS QG   . 130 . HG#  1 1 
       1084 1 1 1 1 130 LYS QB   . 130 . HB#  1 1 
       1084 1 2 1 1 130 LYS QG   . 130 . HG#  1 1 
       1085 1 1 1 1 130 LYS H    . 130 . HN   1 1 
       1085 1 2 1 1 131 ASP H    . 131 . HN   1 1 
       1086 1 1 1 1 130 LYS HA   . 130 . HA   1 1 
       1086 1 2 1 1 131 ASP H    . 131 . HN   1 1 
       1087 1 1 1 1 130 LYS QB   . 130 . HB#  1 1 
       1087 1 2 1 1 131 ASP H    . 131 . HN   1 1 
       1088 1 1 1 1 130 LYS QG   . 130 . HG#  1 1 
       1088 1 2 1 1 131 ASP H    . 131 . HN   1 1 
       1089 1 1 1 1 130 LYS H    . 130 . HN   1 1 
       1089 1 2 1 1 132 ALA H    . 132 . HN   1 1 
       1090 1 1 1 1 130 LYS H    . 130 . HN   1 1 
       1090 1 2 1 1 133 ILE MG   . 133 . HG2# 1 1 
       1091 1 1 1 1 130 LYS HA   . 130 . HA   1 1 
       1091 1 2 1 1 133 ILE MG   . 133 . HG2# 1 1 
       1092 1 1 1 1 130 LYS QB   . 130 . HB#  1 1 
       1092 1 2 1 1 133 ILE MG   . 133 . HG2# 1 1 
       1093 1 1 1 1 130 LYS QG   . 130 . HG#  1 1 
       1093 1 2 1 1 133 ILE MG   . 133 . HG2# 1 1 
       1094 1 1 1 1 130 LYS HA   . 130 . HA   1 1 
       1094 1 2 1 1 134 LYS H    . 134 . HN   1 1 
       1095 1 1 1 1 130 LYS QD   . 130 . HD#  1 1 
       1095 1 2 1 1 145 GLN HE21 . 145 . HE21 1 1 
       1096 1 1 1 1 131 ASP H    . 131 . HN   1 1 
       1096 1 2 1 1 131 ASP QB   . 131 . HB#  1 1 
       1097 1 1 1 1 131 ASP H    . 131 . HN   1 1 
       1097 1 2 1 1 132 ALA H    . 132 . HN   1 1 
       1098 1 1 1 1 131 ASP QB   . 131 . HB#  1 1 
       1098 1 2 1 1 132 ALA H    . 132 . HN   1 1 
       1099 1 1 1 1 131 ASP H    . 131 . HN   1 1 
       1099 1 2 1 1 132 ALA MB   . 132 . HB#  1 1 
       1100 1 1 1 1 131 ASP HA   . 131 . HA   1 1 
       1100 1 2 1 1 132 ALA H    . 132 . HN   1 1 
       1101 1 1 1 1 131 ASP QB   . 131 . HB#  1 1 
       1101 1 2 1 1 132 ALA HA   . 132 . HA   1 1 
       1102 1 1 1 1 131 ASP QB   . 131 . HB#  1 1 
       1102 1 2 1 1 132 ALA MB   . 132 . HB#  1 1 
       1103 1 1 1 1 131 ASP H    . 131 . HN   1 1 
       1103 1 2 1 1 134 LYS H    . 134 . HN   1 1 
       1104 1 1 1 1 131 ASP HA   . 131 . HA   1 1 
       1104 1 2 1 1 134 LYS H    . 134 . HN   1 1 
       1105 1 1 1 1 131 ASP H    . 131 . HN   1 1 
       1105 1 2 1 1 134 LYS QB   . 134 . HB#  1 1 
       1106 1 1 1 1 131 ASP HA   . 131 . HA   1 1 
       1106 1 2 1 1 134 LYS QB   . 134 . HB#  1 1 
       1107 1 1 1 1 132 ALA H    . 132 . HN   1 1 
       1107 1 2 1 1 132 ALA HA   . 132 . HA   1 1 
       1108 1 1 1 1 132 ALA H    . 132 . HN   1 1 
       1108 1 2 1 1 132 ALA MB   . 132 . HB#  1 1 
       1109 1 1 1 1 132 ALA H    . 132 . HN   1 1 
       1109 1 2 1 1 133 ILE H    . 133 . HN   1 1 
       1110 1 1 1 1 132 ALA HA   . 132 . HA   1 1 
       1110 1 2 1 1 133 ILE H    . 133 . HN   1 1 
       1111 1 1 1 1 132 ALA MB   . 132 . HB#  1 1 
       1111 1 2 1 1 133 ILE H    . 133 . HN   1 1 
       1112 1 1 1 1 132 ALA H    . 132 . HN   1 1 
       1112 1 2 1 1 133 ILE MG   . 133 . HG2# 1 1 
       1113 1 1 1 1 132 ALA MB   . 132 . HB#  1 1 
       1113 1 2 1 1 133 ILE HA   . 133 . HA   1 1 
       1114 1 1 1 1 132 ALA HA   . 132 . HA   1 1 
       1114 1 2 1 1 135 LYS QB   . 135 . HB#  1 1 
       1115 1 1 1 1 133 ILE H    . 133 . HN   1 1 
       1115 1 2 1 1 133 ILE HB   . 133 . HB   1 1 
       1116 1 1 1 1 133 ILE H    . 133 . HN   1 1 
       1116 1 2 1 1 133 ILE MG   . 133 . HG2# 1 1 
       1117 1 1 1 1 133 ILE HA   . 133 . HA   1 1 
       1117 1 2 1 1 133 ILE MG   . 133 . HG2# 1 1 
       1118 1 1 1 1 133 ILE HA   . 133 . HA   1 1 
       1118 1 2 1 1 133 ILE QG   . 133 . HG1# 1 1 
       1119 1 1 1 1 133 ILE H    . 133 . HN   1 1 
       1119 1 2 1 1 133 ILE QG   . 133 . HG1# 1 1 
       1120 1 1 1 1 133 ILE HA   . 133 . HA   1 1 
       1120 1 2 1 1 133 ILE MD   . 133 . HD#  1 1 
       1121 1 1 1 1 133 ILE H    . 133 . HN   1 1 
       1121 1 2 1 1 134 LYS H    . 134 . HN   1 1 
       1122 1 1 1 1 133 ILE HA   . 133 . HA   1 1 
       1122 1 2 1 1 134 LYS H    . 134 . HN   1 1 
       1123 1 1 1 1 133 ILE HB   . 133 . HB   1 1 
       1123 1 2 1 1 134 LYS H    . 134 . HN   1 1 
       1124 1 1 1 1 133 ILE MG   . 133 . HG2# 1 1 
       1124 1 2 1 1 134 LYS H    . 134 . HN   1 1 
       1125 1 1 1 1 133 ILE MG   . 133 . HG2# 1 1 
       1125 1 2 1 1 134 LYS HA   . 134 . HA   1 1 
       1126 1 1 1 1 133 ILE MG   . 133 . HG2# 1 1 
       1126 1 2 1 1 135 LYS H    . 135 . HN   1 1 
       1127 1 1 1 1 133 ILE HA   . 133 . HA   1 1 
       1127 1 2 1 1 137 PHE H    . 137 . HN   1 1 
       1128 1 1 1 1 133 ILE MG   . 133 . HG2# 1 1 
       1128 1 2 1 1 137 PHE QD   . 137 . HD#  1 1 
       1129 1 1 1 1 133 ILE MD   . 133 . HD#  1 1 
       1129 1 2 1 1 137 PHE QD   . 137 . HD#  1 1 
       1130 1 1 1 1 133 ILE MD   . 133 . HD#  1 1 
       1130 1 2 1 1 137 PHE HZ   . 137 . HZ   1 1 
       1131 1 1 1 1 133 ILE MD   . 133 . HD#  1 1 
       1131 1 2 1 1 137 PHE QE   . 137 . HE#  1 1 
       1132 1 1 1 1 134 LYS H    . 134 . HN   1 1 
       1132 1 2 1 1 134 LYS QB   . 134 . HB#  1 1 
       1133 1 1 1 1 134 LYS H    . 134 . HN   1 1 
       1133 1 2 1 1 134 LYS QG   . 134 . HG#  1 1 
       1134 1 1 1 1 134 LYS H    . 134 . HN   1 1 
       1134 1 2 1 1 134 LYS QE   . 134 . HE#  1 1 
       1135 1 1 1 1 134 LYS HA   . 134 . HA   1 1 
       1135 1 2 1 1 134 LYS QG   . 134 . HG#  1 1 
       1136 1 1 1 1 134 LYS QB   . 134 . HB#  1 1 
       1136 1 2 1 1 134 LYS QG   . 134 . HG#  1 1 
       1137 1 1 1 1 134 LYS QB   . 134 . HB#  1 1 
       1137 1 2 1 1 134 LYS QE   . 134 . HE#  1 1 
       1138 1 1 1 1 134 LYS QE   . 134 . HE#  1 1 
       1138 1 2 1 1 134 LYS QG   . 134 . HG#  1 1 
       1139 1 1 1 1 134 LYS H    . 134 . HN   1 1 
       1139 1 2 1 1 134 LYS QD   . 134 . HD#  1 1 
       1140 1 1 1 1 134 LYS QD   . 134 . HD#  1 1 
       1140 1 2 1 1 134 LYS QE   . 134 . HE#  1 1 
       1141 1 1 1 1 134 LYS H    . 134 . HN   1 1 
       1141 1 2 1 1 135 LYS H    . 135 . HN   1 1 
       1142 1 1 1 1 134 LYS HA   . 134 . HA   1 1 
       1142 1 2 1 1 135 LYS H    . 135 . HN   1 1 
       1143 1 1 1 1 134 LYS QB   . 134 . HB#  1 1 
       1143 1 2 1 1 135 LYS H    . 135 . HN   1 1 
       1144 1 1 1 1 134 LYS HA   . 134 . HA   1 1 
       1144 1 2 1 1 136 LYS H    . 136 . HN   1 1 
       1145 1 1 1 1 134 LYS HA   . 134 . HA   1 1 
       1145 1 2 1 1 137 PHE H    . 137 . HN   1 1 
       1146 1 1 1 1 134 LYS HA   . 134 . HA   1 1 
       1146 1 2 1 1 137 PHE QB   . 137 . HB#  1 1 
       1147 1 1 1 1 135 LYS H    . 135 . HN   1 1 
       1147 1 2 1 1 135 LYS QB   . 135 . HB#  1 1 
       1148 1 1 1 1 135 LYS H    . 135 . HN   1 1 
       1148 1 2 1 1 135 LYS HA   . 135 . HA   1 1 
       1149 1 1 1 1 135 LYS H    . 135 . HN   1 1 
       1149 1 2 1 1 136 LYS H    . 136 . HN   1 1 
       1150 1 1 1 1 135 LYS QB   . 135 . HB#  1 1 
       1150 1 2 1 1 136 LYS H    . 136 . HN   1 1 
       1151 1 1 1 1 135 LYS HA   . 135 . HA   1 1 
       1151 1 2 1 1 137 PHE H    . 137 . HN   1 1 
       1152 1 1 1 1 135 LYS HA   . 135 . HA   1 1 
       1152 1 2 1 1 138 GLN HE21 . 138 . HE21 1 1 
       1153 1 1 1 1 135 LYS HA   . 135 . HA   1 1 
       1153 1 2 1 1 138 GLN HE22 . 138 . HE22 1 1 
       1154 1 1 1 1 135 LYS QB   . 135 . HB#  1 1 
       1154 1 2 1 1 138 GLN HE22 . 138 . HE22 1 1 
       1155 1 1 1 1 136 LYS HA   . 136 . HA   1 1 
       1155 1 2 1 1 136 LYS QE   . 136 . HE#  1 1 
       1156 1 1 1 1 136 LYS H    . 136 . HN   1 1 
       1156 1 2 1 1 136 LYS QG   . 136 . HG#  1 1 
       1157 1 1 1 1 136 LYS HA   . 136 . HA   1 1 
       1157 1 2 1 1 136 LYS QD   . 136 . HD#  1 1 
       1158 1 1 1 1 136 LYS H    . 136 . HN   1 1 
       1158 1 2 1 1 137 PHE H    . 137 . HN   1 1 
       1159 1 1 1 1 136 LYS HA   . 136 . HA   1 1 
       1159 1 2 1 1 137 PHE H    . 137 . HN   1 1 
       1160 1 1 1 1 136 LYS QB   . 136 . HB#  1 1 
       1160 1 2 1 1 137 PHE H    . 137 . HN   1 1 
       1161 1 1 1 1 136 LYS H    . 136 . HN   1 1 
       1161 1 2 1 1 137 PHE QB   . 137 . HB#  1 1 
       1162 1 1 1 1 136 LYS H    . 136 . HN   1 1 
       1162 1 2 1 1 138 GLN H    . 138 . HN   1 1 
       1163 1 1 1 1 136 LYS HA   . 136 . HA   1 1 
       1163 1 2 1 1 138 GLN H    . 138 . HN   1 1 
       1164 1 1 1 1 137 PHE H    . 137 . HN   1 1 
       1164 1 2 1 1 137 PHE QB   . 137 . HB#  1 1 
       1165 1 1 1 1 137 PHE H    . 137 . HN   1 1 
       1165 1 2 1 1 137 PHE QD   . 137 . HD#  1 1 
       1166 1 1 1 1 137 PHE HA   . 137 . HA   1 1 
       1166 1 2 1 1 137 PHE QD   . 137 . HD#  1 1 
       1167 1 1 1 1 137 PHE HA   . 137 . HA   1 1 
       1167 1 2 1 1 137 PHE QE   . 137 . HE#  1 1 
       1168 1 1 1 1 137 PHE H    . 137 . HN   1 1 
       1168 1 2 1 1 138 GLN H    . 138 . HN   1 1 
       1169 1 1 1 1 137 PHE HA   . 137 . HA   1 1 
       1169 1 2 1 1 138 GLN H    . 138 . HN   1 1 
       1170 1 1 1 1 137 PHE QD   . 137 . HD#  1 1 
       1170 1 2 1 1 138 GLN H    . 138 . HN   1 1 
       1171 1 1 1 1 137 PHE HA   . 137 . HA   1 1 
       1171 1 2 1 1 138 GLN QG   . 138 . HG#  1 1 
       1172 1 1 1 1 137 PHE QD   . 137 . HD#  1 1 
       1172 1 2 1 1 140 ILE MG   . 140 . HG2# 1 1 
       1173 1 1 1 1 137 PHE HA   . 137 . HA   1 1 
       1173 1 2 1 1 140 ILE MD   . 140 . HD#  1 1 
       1174 1 1 1 1 137 PHE QB   . 137 . HB#  1 1 
       1174 1 2 1 1 140 ILE MD   . 140 . HD#  1 1 
       1175 1 1 1 1 137 PHE QD   . 137 . HD#  1 1 
       1175 1 2 1 1 140 ILE MD   . 140 . HD#  1 1 
       1176 1 1 1 1 138 GLN H    . 138 . HN   1 1 
       1176 1 2 1 1 138 GLN QB   . 138 . HB#  1 1 
       1177 1 1 1 1 138 GLN H    . 138 . HN   1 1 
       1177 1 2 1 1 138 GLN QG   . 138 . HG#  1 1 
       1178 1 1 1 1 138 GLN HA   . 138 . HA   1 1 
       1178 1 2 1 1 138 GLN QG   . 138 . HG#  1 1 
       1179 1 1 1 1 138 GLN QB   . 138 . HB#  1 1 
       1179 1 2 1 1 138 GLN QG   . 138 . HG#  1 1 
       1180 1 1 1 1 138 GLN QB   . 138 . HB#  1 1 
       1180 1 2 1 1 139 GLY QA   . 139 . HA#  1 1 
       1181 1 1 1 1 140 ILE H    . 140 . HN   1 1 
       1181 1 2 1 1 140 ILE HB   . 140 . HB   1 1 
       1182 1 1 1 1 140 ILE H    . 140 . HN   1 1 
       1182 1 2 1 1 140 ILE QG   . 140 . HG1# 1 1 
       1183 1 1 1 1 140 ILE HA   . 140 . HA   1 1 
       1183 1 2 1 1 140 ILE HB   . 140 . HB   1 1 
       1184 1 1 1 1 140 ILE HA   . 140 . HA   1 1 
       1184 1 2 1 1 140 ILE QG   . 140 . HG1# 1 1 
       1185 1 1 1 1 140 ILE H    . 140 . HN   1 1 
       1185 1 2 1 1 140 ILE MG   . 140 . HG2# 1 1 
       1186 1 1 1 1 140 ILE H    . 140 . HN   1 1 
       1186 1 2 1 1 140 ILE MD   . 140 . HD#  1 1 
       1187 1 1 1 1 140 ILE HA   . 140 . HA   1 1 
       1187 1 2 1 1 140 ILE MD   . 140 . HD#  1 1 
       1188 1 1 1 1 140 ILE HB   . 140 . HB   1 1 
       1188 1 2 1 1 140 ILE MD   . 140 . HD#  1 1 
       1189 1 1 1 1 140 ILE H    . 140 . HN   1 1 
       1189 1 2 1 1 141 LYS H    . 141 . HN   1 1 
       1190 1 1 1 1 140 ILE HA   . 140 . HA   1 1 
       1190 1 2 1 1 141 LYS H    . 141 . HN   1 1 
       1191 1 1 1 1 140 ILE HB   . 140 . HB   1 1 
       1191 1 2 1 1 141 LYS H    . 141 . HN   1 1 
       1192 1 1 1 1 140 ILE MG   . 140 . HG2# 1 1 
       1192 1 2 1 1 141 LYS H    . 141 . HN   1 1 
       1193 1 1 1 1 140 ILE HB   . 140 . HB   1 1 
       1193 1 2 1 1 142 HIS H    . 142 . HN   1 1 
       1194 1 1 1 1 140 ILE MG   . 140 . HG2# 1 1 
       1194 1 2 1 1 142 HIS H    . 142 . HN   1 1 
       1195 1 1 1 1 140 ILE HA   . 140 . HA   1 1 
       1195 1 2 1 1 142 HIS H    . 142 . HN   1 1 
       1196 1 1 1 1 140 ILE MG   . 140 . HG2# 1 1 
       1196 1 2 1 1 142 HIS HA   . 142 . HA   1 1 
       1197 1 1 1 1 140 ILE MD   . 140 . HD#  1 1 
       1197 1 2 1 1 142 HIS H    . 142 . HN   1 1 
       1198 1 1 1 1 140 ILE MD   . 140 . HD#  1 1 
       1198 1 2 1 1 143 GLU HA   . 143 . HA   1 1 
       1199 1 1 1 1 141 LYS H    . 141 . HN   1 1 
       1199 1 2 1 1 141 LYS QG   . 141 . HG#  1 1 
       1200 1 1 1 1 141 LYS H    . 141 . HN   1 1 
       1200 1 2 1 1 141 LYS QD   . 141 . HD#  1 1 
       1201 1 1 1 1 141 LYS HA   . 141 . HA   1 1 
       1201 1 2 1 1 141 LYS QG   . 141 . HG#  1 1 
       1202 1 1 1 1 141 LYS HA   . 141 . HA   1 1 
       1202 1 2 1 1 141 LYS QD   . 141 . HD#  1 1 
       1203 1 1 1 1 141 LYS QB   . 141 . HB#  1 1 
       1203 1 2 1 1 141 LYS QG   . 141 . HG#  1 1 
       1204 1 1 1 1 141 LYS H    . 141 . HN   1 1 
       1204 1 2 1 1 142 HIS H    . 142 . HN   1 1 
       1205 1 1 1 1 141 LYS HA   . 141 . HA   1 1 
       1205 1 2 1 1 142 HIS H    . 142 . HN   1 1 
       1206 1 1 1 1 141 LYS QB   . 141 . HB#  1 1 
       1206 1 2 1 1 142 HIS H    . 142 . HN   1 1 
       1207 1 1 1 1 141 LYS QG   . 141 . HG#  1 1 
       1207 1 2 1 1 142 HIS H    . 142 . HN   1 1 
       1208 1 1 1 1 141 LYS QB   . 141 . HB#  1 1 
       1208 1 2 1 1 142 HIS HD2  . 142 . HD2  1 1 
       1209 1 1 1 1 142 HIS H    . 142 . HN   1 1 
       1209 1 2 1 1 143 GLU H    . 143 . HN   1 1 
       1210 1 1 1 1 142 HIS HA   . 142 . HA   1 1 
       1210 1 2 1 1 143 GLU H    . 143 . HN   1 1 
       1211 1 1 1 1 142 HIS QB   . 142 . HB#  1 1 
       1211 1 2 1 1 143 GLU H    . 143 . HN   1 1 
       1212 1 1 1 1 142 HIS QB   . 142 . HB#  1 1 
       1212 1 2 1 1 144 CYS H    . 144 . HN   1 1 
       1213 1 1 1 1 142 HIS HD2  . 142 . HD2  1 1 
       1213 1 2 1 1 160 LYS QG   . 160 . HG#  1 1 
       1214 1 1 1 1 142 HIS HE1  . 142 . HE1  1 1 
       1214 1 2 1 1 160 LYS QG   . 160 . HG#  1 1 
       1215 1 1 1 1 142 HIS HD2  . 142 . HD2  1 1 
       1215 1 2 1 1 161 LEU QD   . 161 . HD*  1 1 
       1216 1 1 1 1 142 HIS HE1  . 142 . HE1  1 1 
       1216 1 2 1 1 161 LEU HA   . 161 . HA   1 1 
       1217 1 1 1 1 142 HIS HE1  . 142 . HE1  1 1 
       1217 1 2 1 1 161 LEU QD   . 161 . HD*  1 1 
       1218 1 1 1 1 143 GLU H    . 143 . HN   1 1 
       1218 1 2 1 1 143 GLU QB   . 143 . HB#  1 1 
       1219 1 1 1 1 143 GLU H    . 143 . HN   1 1 
       1219 1 2 1 1 143 GLU QG   . 143 . HG#  1 1 
       1220 1 1 1 1 143 GLU HA   . 143 . HA   1 1 
       1220 1 2 1 1 143 GLU QG   . 143 . HG#  1 1 
       1221 1 1 1 1 143 GLU HA   . 143 . HA   1 1 
       1221 1 2 1 1 144 CYS H    . 144 . HN   1 1 
       1222 1 1 1 1 143 GLU QB   . 143 . HB#  1 1 
       1222 1 2 1 1 144 CYS H    . 144 . HN   1 1 
       1223 1 1 1 1 143 GLU QG   . 143 . HG#  1 1 
       1223 1 2 1 1 144 CYS H    . 144 . HN   1 1 
       1224 1 1 1 1 144 CYS H    . 144 . HN   1 1 
       1224 1 2 1 1 144 CYS QB   . 144 . HB#  1 1 
       1225 1 1 1 1 144 CYS QB   . 144 . HB#  1 1 
       1225 1 2 1 1 145 GLN H    . 145 . HN   1 1 
       1226 1 1 1 1 144 CYS QB   . 144 . HB#  1 1 
       1226 1 2 1 1 157 ILE MD   . 157 . HD#  1 1 
       1227 1 1 1 1 144 CYS QB   . 144 . HB#  1 1 
       1227 1 2 1 1 160 LYS QE   . 160 . HE#  1 1 
       1228 1 1 1 1 145 GLN HA   . 145 . HA   1 1 
       1228 1 2 1 1 145 GLN QG   . 145 . HG#  1 1 
       1229 1 1 1 1 145 GLN HE22 . 145 . HE22 1 1 
       1229 1 2 1 1 145 GLN QG   . 145 . HG#  1 1 
       1230 1 1 1 1 145 GLN HA   . 145 . HA   1 1 
       1230 1 2 1 1 146 ALA H    . 146 . HN   1 1 
       1231 1 1 1 1 145 GLN QB   . 145 . HB#  1 1 
       1231 1 2 1 1 146 ALA H    . 146 . HN   1 1 
       1232 1 1 1 1 145 GLN QG   . 145 . HG#  1 1 
       1232 1 2 1 1 146 ALA H    . 146 . HN   1 1 
       1233 1 1 1 1 145 GLN QB   . 145 . HB#  1 1 
       1233 1 2 1 1 147 ASN HD21 . 147 . HD21 1 1 
       1234 1 1 1 1 145 GLN QG   . 145 . HG#  1 1 
       1234 1 2 1 1 147 ASN HD21 . 147 . HD21 1 1 
       1235 1 1 1 1 145 GLN QB   . 145 . HB#  1 1 
       1235 1 2 1 1 147 ASN HD22 . 147 . HD22 1 1 
       1236 1 1 1 1 145 GLN QG   . 145 . HG#  1 1 
       1236 1 2 1 1 147 ASN HD22 . 147 . HD22 1 1 
       1237 1 1 1 1 146 ALA H    . 146 . HN   1 1 
       1237 1 2 1 1 146 ALA MB   . 146 . HB#  1 1 
       1238 1 1 1 1 146 ALA H    . 146 . HN   1 1 
       1238 1 2 1 1 147 ASN H    . 147 . HN   1 1 
       1239 1 1 1 1 146 ALA HA   . 146 . HA   1 1 
       1239 1 2 1 1 147 ASN H    . 147 . HN   1 1 
       1240 1 1 1 1 146 ALA MB   . 146 . HB#  1 1 
       1240 1 2 1 1 147 ASN H    . 147 . HN   1 1 
       1241 1 1 1 1 146 ALA HA   . 146 . HA   1 1 
       1241 1 2 1 1 148 GLY H    . 148 . HN   1 1 
       1242 1 1 1 1 146 ALA MB   . 146 . HB#  1 1 
       1242 1 2 1 1 148 GLY H    . 148 . HN   1 1 
       1243 1 1 1 1 146 ALA MB   . 146 . HB#  1 1 
       1243 1 2 1 1 149 PRO HA   . 149 . HA   1 1 
       1244 1 1 1 1 146 ALA HA   . 146 . HA   1 1 
       1244 1 2 1 1 151 ASP H    . 151 . HN   1 1 
       1245 1 1 1 1 146 ALA MB   . 146 . HB#  1 1 
       1245 1 2 1 1 151 ASP QB   . 151 . HB#  1 1 
       1246 1 1 1 1 146 ALA MB   . 146 . HB#  1 1 
       1246 1 2 1 1 152 LEU QD   . 152 . HD*  1 1 
       1247 1 1 1 1 147 ASN H    . 147 . HN   1 1 
       1247 1 2 1 1 147 ASN HD21 . 147 . HD21 1 1 
       1248 1 1 1 1 147 ASN H    . 147 . HN   1 1 
       1248 1 2 1 1 148 GLY H    . 148 . HN   1 1 
       1249 1 1 1 1 147 ASN HA   . 147 . HA   1 1 
       1249 1 2 1 1 148 GLY H    . 148 . HN   1 1 
       1250 1 1 1 1 147 ASN QB   . 147 . HB#  1 1 
       1250 1 2 1 1 148 GLY H    . 148 . HN   1 1 
       1251 1 1 1 1 147 ASN H    . 147 . HN   1 1 
       1251 1 2 1 1 151 ASP H    . 151 . HN   1 1 
       1252 1 1 1 1 147 ASN H    . 147 . HN   1 1 
       1252 1 2 1 1 151 ASP QB   . 151 . HB#  1 1 
       1253 1 1 1 1 148 GLY H    . 148 . HN   1 1 
       1253 1 2 1 1 149 PRO QD   . 149 . HD#  1 1 
       1254 1 1 1 1 148 GLY QA   . 148 . HA#  1 1 
       1254 1 2 1 1 149 PRO QD   . 149 . HD#  1 1 
       1255 1 1 1 1 148 GLY H    . 148 . HN   1 1 
       1255 1 2 1 1 149 PRO HA   . 149 . HA   1 1 
       1256 1 1 1 1 148 GLY H    . 148 . HN   1 1 
       1256 1 2 1 1 150 GLU H    . 150 . HN   1 1 
       1257 1 1 1 1 148 GLY QA   . 148 . HA#  1 1 
       1257 1 2 1 1 150 GLU QB   . 150 . HB#  1 1 
       1258 1 1 1 1 148 GLY H    . 148 . HN   1 1 
       1258 1 2 1 1 151 ASP QB   . 151 . HB#  1 1 
       1259 1 1 1 1 148 GLY H    . 148 . HN   1 1 
       1259 1 2 1 1 152 LEU QD   . 152 . HD*  1 1 
       1260 1 1 1 1 149 PRO HA   . 149 . HA   1 1 
       1260 1 2 1 1 149 PRO QD   . 149 . HD#  1 1 
       1261 1 1 1 1 149 PRO QD   . 149 . HD#  1 1 
       1261 1 2 1 1 149 PRO QG   . 149 . HG#  1 1 
       1262 1 1 1 1 149 PRO QD   . 149 . HD#  1 1 
       1262 1 2 1 1 150 GLU H    . 150 . HN   1 1 
       1263 1 1 1 1 149 PRO HA   . 149 . HA   1 1 
       1263 1 2 1 1 150 GLU H    . 150 . HN   1 1 
       1264 1 1 1 1 149 PRO QB   . 149 . HB#  1 1 
       1264 1 2 1 1 150 GLU H    . 150 . HN   1 1 
       1265 1 1 1 1 149 PRO QG   . 149 . HG#  1 1 
       1265 1 2 1 1 150 GLU H    . 150 . HN   1 1 
       1266 1 1 1 1 149 PRO HA   . 149 . HA   1 1 
       1266 1 2 1 1 152 LEU H    . 152 . HN   1 1 
       1267 1 1 1 1 149 PRO HA   . 149 . HA   1 1 
       1267 1 2 1 1 152 LEU QD   . 152 . HD*  1 1 
       1268 1 1 1 1 150 GLU H    . 150 . HN   1 1 
       1268 1 2 1 1 150 GLU QB   . 150 . HB#  1 1 
       1269 1 1 1 1 150 GLU H    . 150 . HN   1 1 
       1269 1 2 1 1 150 GLU QG   . 150 . HG#  1 1 
       1270 1 1 1 1 150 GLU HA   . 150 . HA   1 1 
       1270 1 2 1 1 150 GLU QG   . 150 . HG#  1 1 
       1271 1 1 1 1 150 GLU QB   . 150 . HB#  1 1 
       1271 1 2 1 1 150 GLU QG   . 150 . HG#  1 1 
       1272 1 1 1 1 150 GLU H    . 150 . HN   1 1 
       1272 1 2 1 1 151 ASP H    . 151 . HN   1 1 
       1273 1 1 1 1 150 GLU H    . 150 . HN   1 1 
       1273 1 2 1 1 151 ASP QB   . 151 . HB#  1 1 
       1274 1 1 1 1 150 GLU QG   . 150 . HG#  1 1 
       1274 1 2 1 1 151 ASP H    . 151 . HN   1 1 
       1275 1 1 1 1 150 GLU HA   . 150 . HA   1 1 
       1275 1 2 1 1 151 ASP H    . 151 . HN   1 1 
       1276 1 1 1 1 150 GLU H    . 150 . HN   1 1 
       1276 1 2 1 1 152 LEU H    . 152 . HN   1 1 
       1277 1 1 1 1 150 GLU HA   . 150 . HA   1 1 
       1277 1 2 1 1 152 LEU H    . 152 . HN   1 1 
       1278 1 1 1 1 150 GLU QG   . 150 . HG#  1 1 
       1278 1 2 1 1 152 LEU H    . 152 . HN   1 1 
       1279 1 1 1 1 150 GLU HA   . 150 . HA   1 1 
       1279 1 2 1 1 153 ASN H    . 153 . HN   1 1 
       1280 1 1 1 1 150 GLU HA   . 150 . HA   1 1 
       1280 1 2 1 1 153 ASN QB   . 153 . HB#  1 1 
       1281 1 1 1 1 150 GLU HA   . 150 . HA   1 1 
       1281 1 2 1 1 153 ASN HD21 . 153 . HD21 1 1 
       1282 1 1 1 1 151 ASP H    . 151 . HN   1 1 
       1282 1 2 1 1 151 ASP QB   . 151 . HB#  1 1 
       1283 1 1 1 1 151 ASP HA   . 151 . HA   1 1 
       1283 1 2 1 1 152 LEU H    . 152 . HN   1 1 
       1284 1 1 1 1 151 ASP QB   . 151 . HB#  1 1 
       1284 1 2 1 1 152 LEU H    . 152 . HN   1 1 
       1285 1 1 1 1 151 ASP H    . 151 . HN   1 1 
       1285 1 2 1 1 153 ASN H    . 153 . HN   1 1 
       1286 1 1 1 1 151 ASP HA   . 151 . HA   1 1 
       1286 1 2 1 1 153 ASN H    . 153 . HN   1 1 
       1287 1 1 1 1 152 LEU H    . 152 . HN   1 1 
       1287 1 2 1 1 152 LEU QB   . 152 . HB#  1 1 
       1288 1 1 1 1 152 LEU H    . 152 . HN   1 1 
       1288 1 2 1 1 152 LEU QD   . 152 . HD*  1 1 
       1289 1 1 1 1 152 LEU QB   . 152 . HB#  1 1 
       1289 1 2 1 1 152 LEU QD   . 152 . HD*  1 1 
       1290 1 1 1 1 152 LEU HA   . 152 . HA   1 1 
       1290 1 2 1 1 152 LEU HG   . 152 . HG   1 1 
       1291 1 1 1 1 152 LEU QD   . 152 . HD*  1 1 
       1291 1 2 1 1 152 LEU HG   . 152 . HG   1 1 
       1292 1 1 1 1 152 LEU HA   . 152 . HA   1 1 
       1292 1 2 1 1 152 LEU QD   . 152 . HD*  1 1 
       1293 1 1 1 1 152 LEU H    . 152 . HN   1 1 
       1293 1 2 1 1 153 ASN H    . 153 . HN   1 1 
       1294 1 1 1 1 152 LEU HA   . 152 . HA   1 1 
       1294 1 2 1 1 153 ASN H    . 153 . HN   1 1 
       1295 1 1 1 1 152 LEU QB   . 152 . HB#  1 1 
       1295 1 2 1 1 153 ASN H    . 153 . HN   1 1 
       1296 1 1 1 1 152 LEU QD   . 152 . HD*  1 1 
       1296 1 2 1 1 153 ASN H    . 153 . HN   1 1 
       1297 1 1 1 1 152 LEU H    . 152 . HN   1 1 
       1297 1 2 1 1 157 ILE MD   . 157 . HD#  1 1 
       1298 1 1 1 1 153 ASN H    . 153 . HN   1 1 
       1298 1 2 1 1 153 ASN QB   . 153 . HB#  1 1 
       1299 1 1 1 1 153 ASN H    . 153 . HN   1 1 
       1299 1 2 1 1 153 ASN HD21 . 153 . HD21 1 1 
       1300 1 1 1 1 153 ASN HA   . 153 . HA   1 1 
       1300 1 2 1 1 153 ASN HD22 . 153 . HD22 1 1 
       1301 1 1 1 1 153 ASN H    . 153 . HN   1 1 
       1301 1 2 1 1 154 ARG H    . 154 . HN   1 1 
       1302 1 1 1 1 153 ASN HA   . 153 . HA   1 1 
       1302 1 2 1 1 154 ARG H    . 154 . HN   1 1 
       1303 1 1 1 1 153 ASN QB   . 153 . HB#  1 1 
       1303 1 2 1 1 154 ARG H    . 154 . HN   1 1 
       1304 1 1 1 1 153 ASN HD22 . 153 . HD22 1 1 
       1304 1 2 1 1 155 ALA H    . 155 . HN   1 1 
       1305 1 1 1 1 153 ASN QB   . 153 . HB#  1 1 
       1305 1 2 1 1 155 ALA MB   . 155 . HB#  1 1 
       1306 1 1 1 1 153 ASN HD22 . 153 . HD22 1 1 
       1306 1 2 1 1 155 ALA MB   . 155 . HB#  1 1 
       1307 1 1 1 1 153 ASN HD21 . 153 . HD21 1 1 
       1307 1 2 1 1 155 ALA MB   . 155 . HB#  1 1 
       1308 1 1 1 1 153 ASN QB   . 153 . HB#  1 1 
       1308 1 2 1 1 156 CYS H    . 156 . HN   1 1 
       1309 1 1 1 1 153 ASN H    . 153 . HN   1 1 
       1309 1 2 1 1 156 CYS QB   . 156 . HB#  1 1 
       1310 1 1 1 1 153 ASN HD22 . 153 . HD22 1 1 
       1310 1 2 1 1 156 CYS H    . 156 . HN   1 1 
       1311 1 1 1 1 153 ASN H    . 153 . HN   1 1 
       1311 1 2 1 1 157 ILE QG   . 157 . HG1# 1 1 
       1312 1 1 1 1 153 ASN H    . 153 . HN   1 1 
       1312 1 2 1 1 157 ILE MD   . 157 . HD#  1 1 
       1313 1 1 1 1 154 ARG QD   . 154 . HD#  1 1 
       1313 1 2 1 1 154 ARG QG   . 154 . HG#  1 1 
       1314 1 1 1 1 154 ARG H    . 154 . HN   1 1 
       1314 1 2 1 1 155 ALA H    . 155 . HN   1 1 
       1315 1 1 1 1 154 ARG HA   . 154 . HA   1 1 
       1315 1 2 1 1 155 ALA H    . 155 . HN   1 1 
       1316 1 1 1 1 154 ARG QB   . 154 . HB#  1 1 
       1316 1 2 1 1 155 ALA H    . 155 . HN   1 1 
       1317 1 1 1 1 154 ARG HA   . 154 . HA   1 1 
       1317 1 2 1 1 157 ILE H    . 157 . HN   1 1 
       1318 1 1 1 1 154 ARG HA   . 154 . HA   1 1 
       1318 1 2 1 1 157 ILE MG   . 157 . HG2# 1 1 
       1319 1 1 1 1 154 ARG HA   . 154 . HA   1 1 
       1319 1 2 1 1 157 ILE MD   . 157 . HD#  1 1 
       1320 1 1 1 1 154 ARG HA   . 154 . HA   1 1 
       1320 1 2 1 1 157 ILE HB   . 157 . HB   1 1 
       1321 1 1 1 1 155 ALA H    . 155 . HN   1 1 
       1321 1 2 1 1 155 ALA MB   . 155 . HB#  1 1 
       1322 1 1 1 1 155 ALA H    . 155 . HN   1 1 
       1322 1 2 1 1 156 CYS H    . 156 . HN   1 1 
       1323 1 1 1 1 155 ALA MB   . 155 . HB#  1 1 
       1323 1 2 1 1 156 CYS H    . 156 . HN   1 1 
       1324 1 1 1 1 155 ALA MB   . 155 . HB#  1 1 
       1324 1 2 1 1 156 CYS QB   . 156 . HB#  1 1 
       1325 1 1 1 1 155 ALA HA   . 155 . HA   1 1 
       1325 1 2 1 1 158 ALA H    . 158 . HN   1 1 
       1326 1 1 1 1 155 ALA H    . 155 . HN   1 1 
       1326 1 2 1 1 158 ALA MB   . 158 . HB#  1 1 
       1327 1 1 1 1 155 ALA H    . 155 . HN   1 1 
       1327 1 2 1 1 174 VAL QG   . 174 . HG*  1 1 
       1328 1 1 1 1 155 ALA HA   . 155 . HA   1 1 
       1328 1 2 1 1 174 VAL HB   . 174 . HB   1 1 
       1329 1 1 1 1 155 ALA HA   . 155 . HA   1 1 
       1329 1 2 1 1 174 VAL QG   . 174 . HG*  1 1 
       1330 1 1 1 1 155 ALA MB   . 155 . HB#  1 1 
       1330 1 2 1 1 174 VAL HB   . 174 . HB   1 1 
       1331 1 1 1 1 156 CYS H    . 156 . HN   1 1 
       1331 1 2 1 1 156 CYS QB   . 156 . HB#  1 1 
       1332 1 1 1 1 156 CYS QB   . 156 . HB#  1 1 
       1332 1 2 1 1 157 ILE H    . 157 . HN   1 1 
       1333 1 1 1 1 156 CYS QB   . 156 . HB#  1 1 
       1333 1 2 1 1 157 ILE HA   . 157 . HA   1 1 
       1334 1 1 1 1 156 CYS QB   . 156 . HB#  1 1 
       1334 1 2 1 1 157 ILE QG   . 157 . HG1# 1 1 
       1335 1 1 1 1 156 CYS QB   . 156 . HB#  1 1 
       1335 1 2 1 1 157 ILE MD   . 157 . HD#  1 1 
       1336 1 1 1 1 156 CYS HA   . 156 . HA   1 1 
       1336 1 2 1 1 157 ILE MD   . 157 . HD#  1 1 
       1337 1 1 1 1 156 CYS QB   . 156 . HB#  1 1 
       1337 1 2 1 1 158 ALA H    . 158 . HN   1 1 
       1338 1 1 1 1 156 CYS HA   . 156 . HA   1 1 
       1338 1 2 1 1 159 GLU H    . 159 . HN   1 1 
       1339 1 1 1 1 156 CYS HA   . 156 . HA   1 1 
       1339 1 2 1 1 159 GLU QB   . 159 . HB#  1 1 
       1340 1 1 1 1 156 CYS QB   . 156 . HB#  1 1 
       1340 1 2 1 1 159 GLU QB   . 159 . HB#  1 1 
       1341 1 1 1 1 157 ILE H    . 157 . HN   1 1 
       1341 1 2 1 1 157 ILE MG   . 157 . HG2# 1 1 
       1342 1 1 1 1 157 ILE H    . 157 . HN   1 1 
       1342 1 2 1 1 157 ILE QG   . 157 . HG1# 1 1 
       1343 1 1 1 1 157 ILE HA   . 157 . HA   1 1 
       1343 1 2 1 1 157 ILE MG   . 157 . HG2# 1 1 
       1344 1 1 1 1 157 ILE H    . 157 . HN   1 1 
       1344 1 2 1 1 157 ILE HB   . 157 . HB   1 1 
       1345 1 1 1 1 157 ILE HB   . 157 . HB   1 1 
       1345 1 2 1 1 157 ILE MD   . 157 . HD#  1 1 
       1346 1 1 1 1 157 ILE H    . 157 . HN   1 1 
       1346 1 2 1 1 157 ILE MD   . 157 . HD#  1 1 
       1347 1 1 1 1 157 ILE HA   . 157 . HA   1 1 
       1347 1 2 1 1 157 ILE MD   . 157 . HD#  1 1 
       1348 1 1 1 1 157 ILE H    . 157 . HN   1 1 
       1348 1 2 1 1 158 ALA H    . 158 . HN   1 1 
       1349 1 1 1 1 157 ILE HA   . 157 . HA   1 1 
       1349 1 2 1 1 158 ALA H    . 158 . HN   1 1 
       1350 1 1 1 1 157 ILE MG   . 157 . HG2# 1 1 
       1350 1 2 1 1 158 ALA H    . 158 . HN   1 1 
       1351 1 1 1 1 157 ILE HB   . 157 . HB   1 1 
       1351 1 2 1 1 158 ALA H    . 158 . HN   1 1 
       1352 1 1 1 1 157 ILE MD   . 157 . HD#  1 1 
       1352 1 2 1 1 158 ALA H    . 158 . HN   1 1 
       1353 1 1 1 1 157 ILE MG   . 157 . HG2# 1 1 
       1353 1 2 1 1 159 GLU H    . 159 . HN   1 1 
       1354 1 1 1 1 157 ILE HA   . 157 . HA   1 1 
       1354 1 2 1 1 160 LYS H    . 160 . HN   1 1 
       1355 1 1 1 1 157 ILE MG   . 157 . HG2# 1 1 
       1355 1 2 1 1 160 LYS H    . 160 . HN   1 1 
       1356 1 1 1 1 157 ILE HA   . 157 . HA   1 1 
       1356 1 2 1 1 160 LYS QG   . 160 . HG#  1 1 
       1357 1 1 1 1 157 ILE HA   . 157 . HA   1 1 
       1357 1 2 1 1 160 LYS QB   . 160 . HB#  1 1 
       1358 1 1 1 1 157 ILE MD   . 157 . HD#  1 1 
       1358 1 2 1 1 160 LYS QD   . 160 . HD#  1 1 
       1359 1 1 1 1 157 ILE MG   . 157 . HG2# 1 1 
       1359 1 2 1 1 169 PHE QD   . 169 . HD#  1 1 
       1360 1 1 1 1 157 ILE MG   . 157 . HG2# 1 1 
       1360 1 2 1 1 169 PHE QE   . 169 . HE#  1 1 
       1361 1 1 1 1 157 ILE HB   . 157 . HB   1 1 
       1361 1 2 1 1 169 PHE QE   . 169 . HE#  1 1 
       1362 1 1 1 1 157 ILE MG   . 157 . HG2# 1 1 
       1362 1 2 1 1 169 PHE HZ   . 169 . HZ   1 1 
       1363 1 1 1 1 158 ALA H    . 158 . HN   1 1 
       1363 1 2 1 1 158 ALA MB   . 158 . HB#  1 1 
       1364 1 1 1 1 158 ALA HA   . 158 . HA   1 1 
       1364 1 2 1 1 159 GLU H    . 159 . HN   1 1 
       1365 1 1 1 1 158 ALA MB   . 158 . HB#  1 1 
       1365 1 2 1 1 159 GLU H    . 159 . HN   1 1 
       1366 1 1 1 1 158 ALA H    . 158 . HN   1 1 
       1366 1 2 1 1 160 LYS H    . 160 . HN   1 1 
       1367 1 1 1 1 158 ALA HA   . 158 . HA   1 1 
       1367 1 2 1 1 160 LYS H    . 160 . HN   1 1 
       1368 1 1 1 1 158 ALA HA   . 158 . HA   1 1 
       1368 1 2 1 1 161 LEU H    . 161 . HN   1 1 
       1369 1 1 1 1 158 ALA HA   . 158 . HA   1 1 
       1369 1 2 1 1 161 LEU QD   . 161 . HD*  1 1 
       1370 1 1 1 1 158 ALA HA   . 158 . HA   1 1 
       1370 1 2 1 1 166 ILE MD   . 166 . HD#  1 1 
       1371 1 1 1 1 158 ALA HA   . 158 . HA   1 1 
       1371 1 2 1 1 169 PHE QD   . 169 . HD#  1 1 
       1372 1 1 1 1 158 ALA HA   . 158 . HA   1 1 
       1372 1 2 1 1 170 GLU H    . 170 . HN   1 1 
       1373 1 1 1 1 159 GLU H    . 159 . HN   1 1 
       1373 1 2 1 1 159 GLU QB   . 159 . HB#  1 1 
       1374 1 1 1 1 159 GLU H    . 159 . HN   1 1 
       1374 1 2 1 1 159 GLU QG   . 159 . HG#  1 1 
       1375 1 1 1 1 159 GLU QB   . 159 . HB#  1 1 
       1375 1 2 1 1 160 LYS H    . 160 . HN   1 1 
       1376 1 1 1 1 159 GLU QG   . 159 . HG#  1 1 
       1376 1 2 1 1 160 LYS H    . 160 . HN   1 1 
       1377 1 1 1 1 159 GLU H    . 159 . HN   1 1 
       1377 1 2 1 1 162 GLY QA   . 162 . HA#  1 1 
       1378 1 1 1 1 159 GLU HA   . 159 . HA   1 1 
       1378 1 2 1 1 162 GLY H    . 162 . HN   1 1 
       1379 1 1 1 1 159 GLU QB   . 159 . HB#  1 1 
       1379 1 2 1 1 162 GLY H    . 162 . HN   1 1 
       1380 1 1 1 1 159 GLU QB   . 159 . HB#  1 1 
       1380 1 2 1 1 163 GLY H    . 163 . HN   1 1 
       1381 1 1 1 1 159 GLU HA   . 159 . HA   1 1 
       1381 1 2 1 1 163 GLY H    . 163 . HN   1 1 
       1382 1 1 1 1 159 GLU QG   . 159 . HG#  1 1 
       1382 1 2 1 1 163 GLY QA   . 163 . HA#  1 1 
       1383 1 1 1 1 160 LYS H    . 160 . HN   1 1 
       1383 1 2 1 1 160 LYS HA   . 160 . HA   1 1 
       1384 1 1 1 1 160 LYS H    . 160 . HN   1 1 
       1384 1 2 1 1 160 LYS QB   . 160 . HB#  1 1 
       1385 1 1 1 1 160 LYS H    . 160 . HN   1 1 
       1385 1 2 1 1 160 LYS QG   . 160 . HG#  1 1 
       1386 1 1 1 1 160 LYS HA   . 160 . HA   1 1 
       1386 1 2 1 1 160 LYS QG   . 160 . HG#  1 1 
       1387 1 1 1 1 160 LYS H    . 160 . HN   1 1 
       1387 1 2 1 1 161 LEU H    . 161 . HN   1 1 
       1388 1 1 1 1 160 LYS HA   . 160 . HA   1 1 
       1388 1 2 1 1 161 LEU H    . 161 . HN   1 1 
       1389 1 1 1 1 160 LYS QB   . 160 . HB#  1 1 
       1389 1 2 1 1 161 LEU H    . 161 . HN   1 1 
       1390 1 1 1 1 160 LYS H    . 160 . HN   1 1 
       1390 1 2 1 1 162 GLY H    . 162 . HN   1 1 
       1391 1 1 1 1 161 LEU H    . 161 . HN   1 1 
       1391 1 2 1 1 161 LEU QB   . 161 . HB#  1 1 
       1392 1 1 1 1 161 LEU HA   . 161 . HA   1 1 
       1392 1 2 1 1 161 LEU QD   . 161 . HD*  1 1 
       1393 1 1 1 1 161 LEU QB   . 161 . HB#  1 1 
       1393 1 2 1 1 161 LEU QD   . 161 . HD*  1 1 
       1394 1 1 1 1 161 LEU H    . 161 . HN   1 1 
       1394 1 2 1 1 161 LEU HG   . 161 . HG   1 1 
       1395 1 1 1 1 161 LEU HA   . 161 . HA   1 1 
       1395 1 2 1 1 161 LEU HG   . 161 . HG   1 1 
       1396 1 1 1 1 161 LEU H    . 161 . HN   1 1 
       1396 1 2 1 1 161 LEU QD   . 161 . HD*  1 1 
       1397 1 1 1 1 161 LEU H    . 161 . HN   1 1 
       1397 1 2 1 1 162 GLY H    . 162 . HN   1 1 
       1398 1 1 1 1 161 LEU HA   . 161 . HA   1 1 
       1398 1 2 1 1 162 GLY H    . 162 . HN   1 1 
       1399 1 1 1 1 161 LEU QB   . 161 . HB#  1 1 
       1399 1 2 1 1 162 GLY H    . 162 . HN   1 1 
       1400 1 1 1 1 161 LEU QD   . 161 . HD*  1 1 
       1400 1 2 1 1 162 GLY H    . 162 . HN   1 1 
       1401 1 1 1 1 161 LEU H    . 161 . HN   1 1 
       1401 1 2 1 1 163 GLY H    . 163 . HN   1 1 
       1402 1 1 1 1 161 LEU HA   . 161 . HA   1 1 
       1402 1 2 1 1 163 GLY H    . 163 . HN   1 1 
       1403 1 1 1 1 161 LEU H    . 161 . HN   1 1 
       1403 1 2 1 1 166 ILE MD   . 166 . HD#  1 1 
       1404 1 1 1 1 161 LEU QD   . 161 . HD*  1 1 
       1404 1 2 1 1 166 ILE MD   . 166 . HD#  1 1 
       1405 1 1 1 1 161 LEU QD   . 161 . HD*  1 1 
       1405 1 2 1 1 169 PHE QE   . 169 . HE#  1 1 
       1406 1 1 1 1 161 LEU QD   . 161 . HD*  1 1 
       1406 1 2 1 1 169 PHE QD   . 169 . HD#  1 1 
       1407 1 1 1 1 162 GLY H    . 162 . HN   1 1 
       1407 1 2 1 1 163 GLY H    . 163 . HN   1 1 
       1408 1 1 1 1 162 GLY QA   . 162 . HA#  1 1 
       1408 1 2 1 1 163 GLY H    . 163 . HN   1 1 
       1409 1 1 1 1 162 GLY QA   . 162 . HA#  1 1 
       1409 1 2 1 1 165 LEU H    . 165 . HN   1 1 
       1410 1 1 1 1 162 GLY H    . 162 . HN   1 1 
       1410 1 2 1 1 166 ILE MG   . 166 . HG2# 1 1 
       1411 1 1 1 1 162 GLY H    . 162 . HN   1 1 
       1411 1 2 1 1 166 ILE QG   . 166 . HG1# 1 1 
       1412 1 1 1 1 162 GLY H    . 162 . HN   1 1 
       1412 1 2 1 1 166 ILE MD   . 166 . HD#  1 1 
       1413 1 1 1 1 162 GLY QA   . 162 . HA#  1 1 
       1413 1 2 1 1 166 ILE MD   . 166 . HD#  1 1 
       1414 1 1 1 1 162 GLY QA   . 162 . HA#  1 1 
       1414 1 2 1 1 166 ILE QG   . 166 . HG1# 1 1 
       1415 1 1 1 1 162 GLY H    . 162 . HN   1 1 
       1415 1 2 1 1 170 GLU QG   . 170 . HG#  1 1 
       1416 1 1 1 1 162 GLY QA   . 162 . HA#  1 1 
       1416 1 2 1 1 170 GLU QB   . 170 . HB#  1 1 
       1417 1 1 1 1 162 GLY QA   . 162 . HA#  1 1 
       1417 1 2 1 1 170 GLU QG   . 170 . HG#  1 1 
       1418 1 1 1 1 163 GLY H    . 163 . HN   1 1 
       1418 1 2 1 1 165 LEU H    . 165 . HN   1 1 
       1419 1 1 1 1 163 GLY H    . 163 . HN   1 1 
       1419 1 2 1 1 166 ILE QG   . 166 . HG1# 1 1 
       1420 1 1 1 1 163 GLY H    . 163 . HN   1 1 
       1420 1 2 1 1 166 ILE MD   . 166 . HD#  1 1 
       1421 1 1 1 1 163 GLY H    . 163 . HN   1 1 
       1421 1 2 1 1 170 GLU QG   . 170 . HG#  1 1 
       1422 1 1 1 1 164 SER QB   . 164 . HB#  1 1 
       1422 1 2 1 1 165 LEU H    . 165 . HN   1 1 
       1423 1 1 1 1 164 SER HA   . 164 . HA   1 1 
       1423 1 2 1 1 165 LEU QD   . 165 . HD*  1 1 
       1424 1 1 1 1 165 LEU H    . 165 . HN   1 1 
       1424 1 2 1 1 165 LEU QB   . 165 . HB#  1 1 
       1425 1 1 1 1 165 LEU H    . 165 . HN   1 1 
       1425 1 2 1 1 165 LEU HG   . 165 . HG   1 1 
       1426 1 1 1 1 165 LEU H    . 165 . HN   1 1 
       1426 1 2 1 1 165 LEU QD   . 165 . HD*  1 1 
       1427 1 1 1 1 165 LEU HA   . 165 . HA   1 1 
       1427 1 2 1 1 165 LEU HG   . 165 . HG   1 1 
       1428 1 1 1 1 165 LEU H    . 165 . HN   1 1 
       1428 1 2 1 1 166 ILE H    . 166 . HN   1 1 
       1429 1 1 1 1 165 LEU H    . 165 . HN   1 1 
       1429 1 2 1 1 166 ILE QG   . 166 . HG1# 1 1 
       1430 1 1 1 1 166 ILE H    . 166 . HN   1 1 
       1430 1 2 1 1 166 ILE QG   . 166 . HG1# 1 1 
       1431 1 1 1 1 166 ILE H    . 166 . HN   1 1 
       1431 1 2 1 1 166 ILE MD   . 166 . HD#  1 1 
       1432 1 1 1 1 166 ILE HB   . 166 . HB   1 1 
       1432 1 2 1 1 166 ILE MD   . 166 . HD#  1 1 
       1433 1 1 1 1 166 ILE HA   . 166 . HA   1 1 
       1433 1 2 1 1 167 VAL H    . 167 . HN   1 1 
       1434 1 1 1 1 166 ILE HB   . 166 . HB   1 1 
       1434 1 2 1 1 167 VAL H    . 167 . HN   1 1 
       1435 1 1 1 1 166 ILE QG   . 166 . HG1# 1 1 
       1435 1 2 1 1 167 VAL H    . 167 . HN   1 1 
       1436 1 1 1 1 166 ILE MD   . 166 . HD#  1 1 
       1436 1 2 1 1 167 VAL H    . 167 . HN   1 1 
       1437 1 1 1 1 166 ILE HB   . 166 . HB   1 1 
       1437 1 2 1 1 168 ALA H    . 168 . HN   1 1 
       1438 1 1 1 1 166 ILE QG   . 166 . HG1# 1 1 
       1438 1 2 1 1 168 ALA H    . 168 . HN   1 1 
       1439 1 1 1 1 166 ILE MD   . 166 . HD#  1 1 
       1439 1 2 1 1 168 ALA H    . 168 . HN   1 1 
       1440 1 1 1 1 166 ILE MD   . 166 . HD#  1 1 
       1440 1 2 1 1 169 PHE QB   . 169 . HB#  1 1 
       1441 1 1 1 1 166 ILE H    . 166 . HN   1 1 
       1441 1 2 1 1 170 GLU QB   . 170 . HB#  1 1 
       1442 1 1 1 1 166 ILE QG   . 166 . HG1# 1 1 
       1442 1 2 1 1 171 GLY H    . 171 . HN   1 1 
       1443 1 1 1 1 167 VAL H    . 167 . HN   1 1 
       1443 1 2 1 1 167 VAL HB   . 167 . HB   1 1 
       1444 1 1 1 1 167 VAL H    . 167 . HN   1 1 
       1444 1 2 1 1 167 VAL QG   . 167 . HG*  1 1 
       1445 1 1 1 1 167 VAL H    . 167 . HN   1 1 
       1445 1 2 1 1 168 ALA H    . 168 . HN   1 1 
       1446 1 1 1 1 167 VAL HA   . 167 . HA   1 1 
       1446 1 2 1 1 168 ALA H    . 168 . HN   1 1 
       1447 1 1 1 1 167 VAL H    . 167 . HN   1 1 
       1447 1 2 1 1 168 ALA HA   . 168 . HA   1 1 
       1448 1 1 1 1 167 VAL HB   . 167 . HB   1 1 
       1448 1 2 1 1 168 ALA H    . 168 . HN   1 1 
       1449 1 1 1 1 167 VAL QG   . 167 . HG*  1 1 
       1449 1 2 1 1 168 ALA H    . 168 . HN   1 1 
       1450 1 1 1 1 167 VAL H    . 167 . HN   1 1 
       1450 1 2 1 1 170 GLU QB   . 170 . HB#  1 1 
       1451 1 1 1 1 167 VAL QG   . 167 . HG*  1 1 
       1451 1 2 1 1 172 CYS H    . 172 . HN   1 1 
       1452 1 1 1 1 168 ALA H    . 168 . HN   1 1 
       1452 1 2 1 1 168 ALA MB   . 168 . HB#  1 1 
       1453 1 1 1 1 168 ALA HA   . 168 . HA   1 1 
       1453 1 2 1 1 169 PHE H    . 169 . HN   1 1 
       1454 1 1 1 1 168 ALA MB   . 168 . HB#  1 1 
       1454 1 2 1 1 169 PHE H    . 169 . HN   1 1 
       1455 1 1 1 1 168 ALA MB   . 168 . HB#  1 1 
       1455 1 2 1 1 169 PHE QB   . 169 . HB#  1 1 
       1456 1 1 1 1 168 ALA MB   . 168 . HB#  1 1 
       1456 1 2 1 1 171 GLY H    . 171 . HN   1 1 
       1457 1 1 1 1 168 ALA H    . 168 . HN   1 1 
       1457 1 2 1 1 172 CYS H    . 172 . HN   1 1 
       1458 1 1 1 1 168 ALA MB   . 168 . HB#  1 1 
       1458 1 2 1 1 172 CYS H    . 172 . HN   1 1 
       1459 1 1 1 1 168 ALA MB   . 168 . HB#  1 1 
       1459 1 2 1 1 172 CYS QB   . 172 . HB#  1 1 
       1460 1 1 1 1 168 ALA HA   . 168 . HA   1 1 
       1460 1 2 1 1 174 VAL H    . 174 . HN   1 1 
       1461 1 1 1 1 169 PHE H    . 169 . HN   1 1 
       1461 1 2 1 1 169 PHE QD   . 169 . HD#  1 1 
       1462 1 1 1 1 169 PHE HA   . 169 . HA   1 1 
       1462 1 2 1 1 169 PHE QD   . 169 . HD#  1 1 
       1463 1 1 1 1 169 PHE H    . 169 . HN   1 1 
       1463 1 2 1 1 170 GLU H    . 170 . HN   1 1 
       1464 1 1 1 1 169 PHE HA   . 169 . HA   1 1 
       1464 1 2 1 1 170 GLU H    . 170 . HN   1 1 
       1465 1 1 1 1 169 PHE QD   . 169 . HD#  1 1 
       1465 1 2 1 1 170 GLU H    . 170 . HN   1 1 
       1466 1 1 1 1 169 PHE H    . 169 . HN   1 1 
       1466 1 2 1 1 172 CYS H    . 172 . HN   1 1 
       1467 1 1 1 1 169 PHE H    . 169 . HN   1 1 
       1467 1 2 1 1 172 CYS QB   . 172 . HB#  1 1 
       1468 1 1 1 1 169 PHE H    . 169 . HN   1 1 
       1468 1 2 1 1 173 PRO QD   . 173 . HD#  1 1 
       1469 1 1 1 1 169 PHE H    . 169 . HN   1 1 
       1469 1 2 1 1 174 VAL H    . 174 . HN   1 1 
       1470 1 1 1 1 169 PHE H    . 169 . HN   1 1 
       1470 1 2 1 1 174 VAL QG   . 174 . HG*  1 1 
       1471 1 1 1 1 169 PHE QE   . 169 . HE#  1 1 
       1471 1 2 1 1 174 VAL QG   . 174 . HG*  1 1 
       1472 1 1 1 1 170 GLU H    . 170 . HN   1 1 
       1472 1 2 1 1 170 GLU QG   . 170 . HG#  1 1 
       1473 1 1 1 1 170 GLU H    . 170 . HN   1 1 
       1473 1 2 1 1 171 GLY H    . 171 . HN   1 1 
       1474 1 1 1 1 170 GLU HA   . 170 . HA   1 1 
       1474 1 2 1 1 171 GLY H    . 171 . HN   1 1 
       1475 1 1 1 1 171 GLY H    . 171 . HN   1 1 
       1475 1 2 1 1 172 CYS H    . 172 . HN   1 1 
       1476 1 1 1 1 171 GLY QA   . 171 . HA#  1 1 
       1476 1 2 1 1 172 CYS H    . 172 . HN   1 1 
       1477 1 1 1 1 172 CYS H    . 172 . HN   1 1 
       1477 1 2 1 1 172 CYS QB   . 172 . HB#  1 1 
       1478 1 1 1 1 172 CYS HA   . 172 . HA   1 1 
       1478 1 2 1 1 173 PRO QD   . 173 . HD#  1 1 
       1479 1 1 1 1 172 CYS QB   . 172 . HB#  1 1 
       1479 1 2 1 1 173 PRO QD   . 173 . HD#  1 1 
       1480 1 1 1 1 172 CYS H    . 172 . HN   1 1 
       1480 1 2 1 1 173 PRO QD   . 173 . HD#  1 1 
       1481 1 1 1 1 173 PRO QB   . 173 . HB#  1 1 
       1481 1 2 1 1 174 VAL H    . 174 . HN   1 1 
       1482 1 1 1 1 173 PRO QG   . 173 . HG#  1 1 
       1482 1 2 1 1 174 VAL H    . 174 . HN   1 1 
       1483 1 1 1 1 174 VAL H    . 174 . HN   1 1 
       1483 1 2 1 1 174 VAL HA   . 174 . HA   1 1 
       1484 1 1 1 1 174 VAL H    . 174 . HN   1 1 
       1484 1 2 1 1 174 VAL QG   . 174 . HG*  1 1 
       1485 1 1 1 1 174 VAL HA   . 174 . HA   1 1 
       1485 1 2 1 1 174 VAL HB   . 174 . HB   1 1 
       1486 1 1 1 1 174 VAL HA   . 174 . HA   1 1 
       1486 1 2 1 1 174 VAL QG   . 174 . HG*  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 . . . . . 1.8 1.8 3.74 1 1 
          2 1 . . . . . 1.8 1.8 3.19 1 1 
          3 1 . . . . . 1.8 1.8 2.82 1 1 
          4 1 . . . . . 1.8 1.8 3.68 1 1 
          5 1 . . . . . 1.8 1.8 3.62 1 1 
          6 1 . . . . . 1.8 1.8 3.54 1 1 
          7 1 . . . . . 1.8 1.8 2.89 1 1 
          8 1 . . . . . 1.8 1.8 3.27 1 1 
          9 1 . . . . . 1.8 1.8 3.85 1 1 
         10 1 . . . . . 1.8 1.8  4.0 1 1 
         11 1 . . . . . 1.8 1.8 4.94 1 1 
         12 1 . . . . . 1.8 1.8 4.22 1 1 
         13 1 . . . . . 1.8 1.8 3.69 1 1 
         14 1 . . . . . 1.8 1.8 4.25 1 1 
         15 1 . . . . . 1.8 1.8  3.8 1 1 
         16 1 . . . . . 1.8 1.8 4.31 1 1 
         17 1 . . . . . 1.8 1.8  3.8 1 1 
         18 1 . . . . . 1.8 1.8 3.42 1 1 
         19 1 . . . . . 1.8 1.8 3.34 1 1 
         20 1 . . . . . 1.8 1.8 3.69 1 1 
         21 1 . . . . . 1.8 1.8 4.02 1 1 
         22 1 . . . . . 1.8 1.8 4.64 1 1 
         23 1 . . . . . 1.8 1.8 3.83 1 1 
         24 1 . . . . . 1.8 1.8 4.57 1 1 
         25 1 . . . . . 1.8 1.8 3.66 1 1 
         26 1 . . . . . 1.8 1.8  4.7 1 1 
         27 1 . . . . . 1.8 1.8 3.52 1 1 
         28 1 . . . . . 1.8 1.8 4.64 1 1 
         29 1 . . . . . 1.8 1.8 3.84 1 1 
         30 1 . . . . . 1.8 1.8  4.1 1 1 
         31 1 . . . . . 1.8 1.8 3.99 1 1 
         32 1 . . . . . 1.8 1.8  3.3 1 1 
         33 1 . . . . . 1.8 1.8 4.24 1 1 
         34 1 . . . . . 1.8 1.8  4.2 1 1 
         35 1 . . . . . 1.8 1.8 3.61 1 1 
         36 1 . . . . . 1.8 1.8 3.29 1 1 
         37 1 . . . . . 1.8 1.8 3.57 1 1 
         38 1 . . . . . 1.8 1.8  4.4 1 1 
         39 1 . . . . . 1.8 1.8 3.87 1 1 
         40 1 . . . . . 1.8 1.8 4.36 1 1 
         41 1 . . . . . 1.8 1.8 4.75 1 1 
         42 1 . . . . . 1.8 1.8 5.38 1 1 
         43 1 . . . . . 1.8 1.8 3.64 1 1 
         44 1 . . . . . 1.8 1.8 5.04 1 1 
         45 1 . . . . . 1.8 1.8 4.22 1 1 
         46 1 . . . . . 1.8 1.8 3.64 1 1 
         47 1 . . . . . 1.8 1.8 4.79 1 1 
         48 1 . . . . . 1.8 1.8 3.92 1 1 
         49 1 . . . . . 1.8 1.8 3.66 1 1 
         50 1 . . . . . 1.8 1.8 4.67 1 1 
         51 1 . . . . . 1.8 1.8 4.22 1 1 
         52 1 . . . . . 1.8 1.8  4.7 1 1 
         53 1 . . . . . 1.8 1.8 4.96 1 1 
         54 1 . . . . . 1.8 1.8 4.12 1 1 
         55 1 . . . . . 1.8 1.8 3.47 1 1 
         56 1 . . . . . 1.8 1.8 3.59 1 1 
         57 1 . . . . . 1.8 1.8  4.1 1 1 
         58 1 . . . . . 1.8 1.8  4.1 1 1 
         59 1 . . . . . 1.8 1.8  4.3 1 1 
         60 1 . . . . . 1.8 1.8 4.84 1 1 
         61 1 . . . . . 1.8 1.8 3.84 1 1 
         62 1 . . . . . 1.8 1.8 5.54 1 1 
         63 1 . . . . . 1.8 1.8 4.85 1 1 
         64 1 . . . . . 1.8 1.8 4.03 1 1 
         65 1 . . . . . 1.8 1.8 4.37 1 1 
         66 1 . . . . . 1.8 1.8 3.85 1 1 
         67 1 . . . . . 1.8 1.8  4.8 1 1 
         68 1 . . . . . 1.8 1.8 4.11 1 1 
         69 1 . . . . . 1.8 1.8  4.1 1 1 
         70 1 . . . . . 1.8 1.8 4.14 1 1 
         71 1 . . . . . 1.8 1.8 4.59 1 1 
         72 1 . . . . . 1.8 1.8 4.08 1 1 
         73 1 . . . . . 1.8 1.8 4.06 1 1 
         74 1 . . . . . 1.8 1.8 3.98 1 1 
         75 1 . . . . . 1.8 1.8 3.85 1 1 
         76 1 . . . . . 1.8 1.8 4.54 1 1 
         77 1 . . . . . 1.8 1.8 4.27 1 1 
         78 1 . . . . . 1.8 1.8 4.16 1 1 
         79 1 . . . . . 1.8 1.8 3.66 1 1 
         80 1 . . . . . 1.8 1.8 3.99 1 1 
         81 1 . . . . . 1.8 1.8 3.88 1 1 
         82 1 . . . . . 1.8 1.8 4.22 1 1 
         83 1 . . . . . 1.8 1.8 3.84 1 1 
         84 1 . . . . . 1.8 1.8 4.95 1 1 
         85 1 . . . . . 1.8 1.8 4.81 1 1 
         86 1 . . . . . 1.8 1.8 5.75 1 1 
         87 1 . . . . . 1.8 1.8 4.16 1 1 
         88 1 . . . . . 1.8 1.8 3.66 1 1 
         89 1 . . . . . 1.8 1.8 3.99 1 1 
         90 1 . . . . . 1.8 1.8 4.92 1 1 
         91 1 . . . . . 1.8 1.8 4.52 1 1 
         92 1 . . . . . 1.8 1.8 5.06 1 1 
         93 1 . . . . . 1.8 1.8 5.64 1 1 
         94 1 . . . . . 1.8 1.8 4.72 1 1 
         95 1 . . . . . 1.8 1.8 4.18 1 1 
         96 1 . . . . . 1.8 1.8 3.75 1 1 
         97 1 . . . . . 1.8 1.8 3.84 1 1 
         98 1 . . . . . 1.8 1.8 3.98 1 1 
         99 1 . . . . . 1.8 1.8 4.64 1 1 
        100 1 . . . . . 1.8 1.8 3.62 1 1 
        101 1 . . . . . 1.8 1.8 3.66 1 1 
        102 1 . . . . . 1.8 1.8 3.51 1 1 
        103 1 . . . . . 1.8 1.8 3.96 1 1 
        104 1 . . . . . 1.8 1.8 3.46 1 1 
        105 1 . . . . . 1.8 1.8 3.27 1 1 
        106 1 . . . . . 1.8 1.8 3.86 1 1 
        107 1 . . . . . 1.8 1.8 3.96 1 1 
        108 1 . . . . . 1.8 1.8 4.27 1 1 
        109 1 . . . . . 1.8 1.8 3.92 1 1 
        110 1 . . . . . 1.8 1.8 3.49 1 1 
        111 1 . . . . . 1.8 1.8 3.92 1 1 
        112 1 . . . . . 1.8 1.8 3.49 1 1 
        113 1 . . . . . 1.8 1.8 4.19 1 1 
        114 1 . . . . . 1.8 1.8 4.01 1 1 
        115 1 . . . . . 1.8 1.8 3.57 1 1 
        116 1 . . . . . 1.8 1.8 3.85 1 1 
        117 1 . . . . . 1.8 1.8 3.77 1 1 
        118 1 . . . . . 1.8 1.8 4.63 1 1 
        119 1 . . . . . 1.8 1.8 3.76 1 1 
        120 1 . . . . . 1.8 1.8 4.74 1 1 
        121 1 . . . . . 1.8 1.8  3.8 1 1 
        122 1 . . . . . 1.8 1.8 4.55 1 1 
        123 1 . . . . . 1.8 1.8 3.76 1 1 
        124 1 . . . . . 1.8 1.8 4.11 1 1 
        125 1 . . . . . 1.8 1.8 4.97 1 1 
        126 1 . . . . . 1.8 1.8 3.86 1 1 
        127 1 . . . . . 1.8 1.8 4.24 1 1 
        128 1 . . . . . 1.8 1.8 3.96 1 1 
        129 1 . . . . . 1.8 1.8 3.53 1 1 
        130 1 . . . . . 1.8 1.8 3.64 1 1 
        131 1 . . . . . 1.8 1.8 4.52 1 1 
        132 1 . . . . . 1.8 1.8 4.51 1 1 
        133 1 . . . . . 1.8 1.8 3.96 1 1 
        134 1 . . . . . 1.8 1.8 4.29 1 1 
        135 1 . . . . . 1.8 1.8  5.0 1 1 
        136 1 . . . . . 1.8 1.8 3.84 1 1 
        137 1 . . . . . 1.8 1.8 4.89 1 1 
        138 1 . . . . . 1.8 1.8  4.3 1 1 
        139 1 . . . . . 1.8 1.8 3.78 1 1 
        140 1 . . . . . 1.8 1.8  4.3 1 1 
        141 1 . . . . . 1.8 1.8  3.7 1 1 
        142 1 . . . . . 1.8 1.8  3.9 1 1 
        143 1 . . . . . 1.8 1.8 3.95 1 1 
        144 1 . . . . . 1.8 1.8 3.57 1 1 
        145 1 . . . . . 1.8 1.8 3.85 1 1 
        146 1 . . . . . 1.8 1.8 3.94 1 1 
        147 1 . . . . . 1.8 1.8 4.28 1 1 
        148 1 . . . . . 1.8 1.8 4.74 1 1 
        149 1 . . . . . 1.8 1.8  4.2 1 1 
        150 1 . . . . . 1.8 1.8  3.9 1 1 
        151 1 . . . . . 1.8 1.8 4.24 1 1 
        152 1 . . . . . 1.8 1.8 4.05 1 1 
        153 1 . . . . . 1.8 1.8 3.75 1 1 
        154 1 . . . . . 1.8 1.8 4.66 1 1 
        155 1 . . . . . 1.8 1.8 4.07 1 1 
        156 1 . . . . . 1.8 1.8 4.42 1 1 
        157 1 . . . . . 1.8 1.8 3.92 1 1 
        158 1 . . . . . 1.8 1.8 3.93 1 1 
        159 1 . . . . . 1.8 1.8 4.47 1 1 
        160 1 . . . . . 1.8 1.8 4.65 1 1 
        161 1 . . . . . 1.8 1.8 4.49 1 1 
        162 1 . . . . . 1.8 1.8  4.1 1 1 
        163 1 . . . . . 1.8 1.8 3.89 1 1 
        164 1 . . . . . 1.8 1.8 4.34 1 1 
        165 1 . . . . . 1.8 1.8 3.61 1 1 
        166 1 . . . . . 1.8 1.8 3.71 1 1 
        167 1 . . . . . 1.8 1.8 4.81 1 1 
        168 1 . . . . . 1.8 1.8 4.13 1 1 
        169 1 . . . . . 1.8 1.8 3.62 1 1 
        170 1 . . . . . 1.8 1.8 3.47 1 1 
        171 1 . . . . . 1.8 1.8 3.64 1 1 
        172 1 . . . . . 1.8 1.8 4.94 1 1 
        173 1 . . . . . 1.8 1.8 3.57 1 1 
        174 1 . . . . . 1.8 1.8 4.39 1 1 
        175 1 . . . . . 1.8 1.8 3.05 1 1 
        176 1 . . . . . 1.8 1.8 3.68 1 1 
        177 1 . . . . . 1.8 1.8 3.48 1 1 
        178 1 . . . . . 1.8 1.8 3.31 1 1 
        179 1 . . . . . 1.8 1.8 3.49 1 1 
        180 1 . . . . . 1.8 1.8 3.21 1 1 
        181 1 . . . . . 1.8 1.8 4.74 1 1 
        182 1 . . . . . 1.8 1.8  3.8 1 1 
        183 1 . . . . . 1.8 1.8  4.1 1 1 
        184 1 . . . . . 1.8 1.8  3.5 1 1 
        185 1 . . . . . 1.8 1.8 4.09 1 1 
        186 1 . . . . . 1.8 1.8 3.93 1 1 
        187 1 . . . . . 1.8 1.8 3.45 1 1 
        188 1 . . . . . 1.8 1.8 3.94 1 1 
        189 1 . . . . . 1.8 1.8  3.9 1 1 
        190 1 . . . . . 1.8 1.8 4.62 1 1 
        191 1 . . . . . 1.8 1.8 3.71 1 1 
        192 1 . . . . . 1.8 1.8 4.86 1 1 
        193 1 . . . . . 1.8 1.8 4.34 1 1 
        194 1 . . . . . 1.8 1.8  4.4 1 1 
        195 1 . . . . . 1.8 1.8 4.28 1 1 
        196 1 . . . . . 1.8 1.8 4.32 1 1 
        197 1 . . . . . 1.8 1.8 4.26 1 1 
        198 1 . . . . . 1.8 1.8 4.08 1 1 
        199 1 . . . . . 1.8 1.8 3.11 1 1 
        200 1 . . . . . 1.8 1.8 3.56 1 1 
        201 1 . . . . . 1.8 1.8 3.67 1 1 
        202 1 . . . . . 1.8 1.8 4.11 1 1 
        203 1 . . . . . 1.8 1.8 4.03 1 1 
        204 1 . . . . . 1.8 1.8 3.63 1 1 
        205 1 . . . . . 1.8 1.8 4.31 1 1 
        206 1 . . . . . 1.8 1.8 4.43 1 1 
        207 1 . . . . . 1.8 1.8 3.95 1 1 
        208 1 . . . . . 1.8 1.8 4.28 1 1 
        209 1 . . . . . 1.8 1.8 4.27 1 1 
        210 1 . . . . . 1.8 1.8 4.57 1 1 
        211 1 . . . . . 1.8 1.8 3.58 1 1 
        212 1 . . . . . 1.8 1.8 3.37 1 1 
        213 1 . . . . . 1.8 1.8 3.84 1 1 
        214 1 . . . . . 1.8 1.8  4.0 1 1 
        215 1 . . . . . 1.8 1.8 3.55 1 1 
        216 1 . . . . . 1.8 1.8 3.71 1 1 
        217 1 . . . . . 1.8 1.8 3.39 1 1 
        218 1 . . . . . 1.8 1.8 3.41 1 1 
        219 1 . . . . . 1.8 1.8 3.67 1 1 
        220 1 . . . . . 1.8 1.8 3.38 1 1 
        221 1 . . . . . 1.8 1.8 3.46 1 1 
        222 1 . . . . . 1.8 1.8 4.05 1 1 
        223 1 . . . . . 1.8 1.8 3.36 1 1 
        224 1 . . . . . 1.8 1.8 3.65 1 1 
        225 1 . . . . . 1.8 1.8 3.21 1 1 
        226 1 . . . . . 1.8 1.8 4.17 1 1 
        227 1 . . . . . 1.8 1.8 4.18 1 1 
        228 1 . . . . . 1.8 1.8 3.33 1 1 
        229 1 . . . . . 1.8 1.8 3.48 1 1 
        230 1 . . . . . 1.8 1.8 3.57 1 1 
        231 1 . . . . . 1.8 1.8 4.19 1 1 
        232 1 . . . . . 1.8 1.8 3.52 1 1 
        233 1 . . . . . 1.8 1.8 3.38 1 1 
        234 1 . . . . . 1.8 1.8 3.68 1 1 
        235 1 . . . . . 1.8 1.8 3.83 1 1 
        236 1 . . . . . 1.8 1.8 3.67 1 1 
        237 1 . . . . . 1.8 1.8  3.3 1 1 
        238 1 . . . . . 1.8 1.8 3.84 1 1 
        239 1 . . . . . 1.8 1.8 3.77 1 1 
        240 1 . . . . . 1.8 1.8 3.89 1 1 
        241 1 . . . . . 1.8 1.8 3.89 1 1 
        242 1 . . . . . 1.8 1.8 4.43 1 1 
        243 1 . . . . . 1.8 1.8 3.65 1 1 
        244 1 . . . . . 1.8 1.8  3.9 1 1 
        245 1 . . . . . 1.8 1.8 3.97 1 1 
        246 1 . . . . . 1.8 1.8 4.54 1 1 
        247 1 . . . . . 1.8 1.8 4.63 1 1 
        248 1 . . . . . 1.8 1.8 3.22 1 1 
        249 1 . . . . . 1.8 1.8 3.43 1 1 
        250 1 . . . . . 1.8 1.8 3.76 1 1 
        251 1 . . . . . 1.8 1.8 3.24 1 1 
        252 1 . . . . . 1.8 1.8 3.66 1 1 
        253 1 . . . . . 1.8 1.8  3.4 1 1 
        254 1 . . . . . 1.8 1.8 3.46 1 1 
        255 1 . . . . . 1.8 1.8 3.84 1 1 
        256 1 . . . . . 1.8 1.8 4.39 1 1 
        257 1 . . . . . 1.8 1.8 4.01 1 1 
        258 1 . . . . . 1.8 1.8 4.64 1 1 
        259 1 . . . . . 1.8 1.8 4.01 1 1 
        260 1 . . . . . 1.8 1.8 4.58 1 1 
        261 1 . . . . . 1.8 1.8 3.38 1 1 
        262 1 . . . . . 1.8 1.8 3.28 1 1 
        263 1 . . . . . 1.8 1.8 3.02 1 1 
        264 1 . . . . . 1.8 1.8 3.28 1 1 
        265 1 . . . . . 1.8 1.8 3.74 1 1 
        266 1 . . . . . 1.8 1.8 3.16 1 1 
        267 1 . . . . . 1.8 1.8 4.26 1 1 
        268 1 . . . . . 1.8 1.8 4.19 1 1 
        269 1 . . . . . 1.8 1.8 3.89 1 1 
        270 1 . . . . . 1.8 1.8 3.05 1 1 
        271 1 . . . . . 1.8 1.8 3.65 1 1 
        272 1 . . . . . 1.8 1.8  4.3 1 1 
        273 1 . . . . . 1.8 1.8  3.6 1 1 
        274 1 . . . . . 1.8 1.8  3.9 1 1 
        275 1 . . . . . 1.8 1.8 3.85 1 1 
        276 1 . . . . . 1.8 1.8 3.94 1 1 
        277 1 . . . . . 1.8 1.8 4.87 1 1 
        278 1 . . . . . 1.8 1.8 4.17 1 1 
        279 1 . . . . . 1.8 1.8 3.56 1 1 
        280 1 . . . . . 1.8 1.8 3.99 1 1 
        281 1 . . . . . 1.8 1.8 4.13 1 1 
        282 1 . . . . . 1.8 1.8 4.97 1 1 
        283 1 . . . . . 1.8 1.8 4.57 1 1 
        284 1 . . . . . 1.8 1.8 3.98 1 1 
        285 1 . . . . . 1.8 1.8  4.0 1 1 
        286 1 . . . . . 1.8 1.8 3.09 1 1 
        287 1 . . . . . 1.8 1.8 4.86 1 1 
        288 1 . . . . . 1.8 1.8 3.72 1 1 
        289 1 . . . . . 1.8 1.8 4.56 1 1 
        290 1 . . . . . 1.8 1.8  3.8 1 1 
        291 1 . . . . . 1.8 1.8 4.52 1 1 
        292 1 . . . . . 1.8 1.8 4.92 1 1 
        293 1 . . . . . 1.8 1.8 4.64 1 1 
        294 1 . . . . . 1.8 1.8 4.18 1 1 
        295 1 . . . . . 1.8 1.8 4.11 1 1 
        296 1 . . . . . 1.8 1.8 4.11 1 1 
        297 1 . . . . . 1.8 1.8 3.96 1 1 
        298 1 . . . . . 1.8 1.8  4.0 1 1 
        299 1 . . . . . 1.8 1.8 3.91 1 1 
        300 1 . . . . . 1.8 1.8 4.32 1 1 
        301 1 . . . . . 1.8 1.8 3.47 1 1 
        302 1 . . . . . 1.8 1.8 4.58 1 1 
        303 1 . . . . . 1.8 1.8 3.75 1 1 
        304 1 . . . . . 1.8 1.8 3.96 1 1 
        305 1 . . . . . 1.8 1.8 4.63 1 1 
        306 1 . . . . . 1.8 1.8 3.53 1 1 
        307 1 . . . . . 1.8 1.8 4.05 1 1 
        308 1 . . . . . 1.8 1.8 4.57 1 1 
        309 1 . . . . . 1.8 1.8 3.96 1 1 
        310 1 . . . . . 1.8 1.8 4.63 1 1 
        311 1 . . . . . 1.8 1.8 4.46 1 1 
        312 1 . . . . . 1.8 1.8 3.81 1 1 
        313 1 . . . . . 1.8 1.8 5.09 1 1 
        314 1 . . . . . 1.8 1.8  4.3 1 1 
        315 1 . . . . . 1.8 1.8 4.16 1 1 
        316 1 . . . . . 1.8 1.8 3.89 1 1 
        317 1 . . . . . 1.8 1.8 4.31 1 1 
        318 1 . . . . . 1.8 1.8 3.65 1 1 
        319 1 . . . . . 1.8 1.8 4.23 1 1 
        320 1 . . . . . 1.8 1.8 3.83 1 1 
        321 1 . . . . . 1.8 1.8 3.88 1 1 
        322 1 . . . . . 1.8 1.8 3.51 1 1 
        323 1 . . . . . 1.8 1.8 4.19 1 1 
        324 1 . . . . . 1.8 1.8 3.87 1 1 
        325 1 . . . . . 1.8 1.8 4.39 1 1 
        326 1 . . . . . 1.8 1.8 3.88 1 1 
        327 1 . . . . . 1.8 1.8 4.28 1 1 
        328 1 . . . . . 1.8 1.8 4.12 1 1 
        329 1 . . . . . 1.8 1.8 3.64 1 1 
        330 1 . . . . . 1.8 1.8 5.16 1 1 
        331 1 . . . . . 1.8 1.8 5.21 1 1 
        332 1 . . . . . 1.8 1.8 3.68 1 1 
        333 1 . . . . . 1.8 1.8 4.37 1 1 
        334 1 . . . . . 1.8 1.8 4.15 1 1 
        335 1 . . . . . 1.8 1.8 3.78 1 1 
        336 1 . . . . . 1.8 1.8 4.44 1 1 
        337 1 . . . . . 1.8 1.8 3.89 1 1 
        338 1 . . . . . 1.8 1.8 4.17 1 1 
        339 1 . . . . . 1.8 1.8 3.93 1 1 
        340 1 . . . . . 1.8 1.8 4.47 1 1 
        341 1 . . . . . 1.8 1.8 3.93 1 1 
        342 1 . . . . . 1.8 1.8 3.42 1 1 
        343 1 . . . . . 1.8 1.8 4.22 1 1 
        344 1 . . . . . 1.8 1.8 4.63 1 1 
        345 1 . . . . . 1.8 1.8 3.73 1 1 
        346 1 . . . . . 1.8 1.8 3.61 1 1 
        347 1 . . . . . 1.8 1.8 3.83 1 1 
        348 1 . . . . . 1.8 1.8 5.07 1 1 
        349 1 . . . . . 1.8 1.8 3.69 1 1 
        350 1 . . . . . 1.8 1.8 4.08 1 1 
        351 1 . . . . . 1.8 1.8 4.55 1 1 
        352 1 . . . . . 1.8 1.8 4.03 1 1 
        353 1 . . . . . 1.8 1.8 4.66 1 1 
        354 1 . . . . . 1.8 1.8 4.17 1 1 
        355 1 . . . . . 1.8 1.8 3.75 1 1 
        356 1 . . . . . 1.8 1.8  4.5 1 1 
        357 1 . . . . . 1.8 1.8 3.72 1 1 
        358 1 . . . . . 1.8 1.8  4.3 1 1 
        359 1 . . . . . 1.8 1.8 4.83 1 1 
        360 1 . . . . . 1.8 1.8  4.1 1 1 
        361 1 . . . . . 1.8 1.8 4.05 1 1 
        362 1 . . . . . 1.8 1.8 4.49 1 1 
        363 1 . . . . . 1.8 1.8 4.24 1 1 
        364 1 . . . . . 1.8 1.8 4.18 1 1 
        365 1 . . . . . 1.8 1.8 3.61 1 1 
        366 1 . . . . . 1.8 1.8 3.79 1 1 
        367 1 . . . . . 1.8 1.8 4.64 1 1 
        368 1 . . . . . 1.8 1.8 4.15 1 1 
        369 1 . . . . . 1.8 1.8 3.71 1 1 
        370 1 . . . . . 1.8 1.8 3.39 1 1 
        371 1 . . . . . 1.8 1.8 4.29 1 1 
        372 1 . . . . . 1.8 1.8 4.94 1 1 
        373 1 . . . . . 1.8 1.8 4.22 1 1 
        374 1 . . . . . 1.8 1.8 4.55 1 1 
        375 1 . . . . . 1.8 1.8 4.64 1 1 
        376 1 . . . . . 1.8 1.8 5.12 1 1 
        377 1 . . . . . 1.8 1.8 5.15 1 1 
        378 1 . . . . . 1.8 1.8 4.38 1 1 
        379 1 . . . . . 1.8 1.8 4.52 1 1 
        380 1 . . . . . 1.8 1.8 4.45 1 1 
        381 1 . . . . . 1.8 1.8 4.91 1 1 
        382 1 . . . . . 1.8 1.8 3.73 1 1 
        383 1 . . . . . 1.8 1.8 4.02 1 1 
        384 1 . . . . . 1.8 1.8 3.79 1 1 
        385 1 . . . . . 1.8 1.8 4.18 1 1 
        386 1 . . . . . 1.8 1.8 4.22 1 1 
        387 1 . . . . . 1.8 1.8 4.15 1 1 
        388 1 . . . . . 1.8 1.8 4.57 1 1 
        389 1 . . . . . 1.8 1.8 4.21 1 1 
        390 1 . . . . . 1.8 1.8 3.86 1 1 
        391 1 . . . . . 1.8 1.8 3.39 1 1 
        392 1 . . . . . 1.8 1.8 3.41 1 1 
        393 1 . . . . . 1.8 1.8 3.72 1 1 
        394 1 . . . . . 1.8 1.8  4.5 1 1 
        395 1 . . . . . 1.8 1.8  3.9 1 1 
        396 1 . . . . . 1.8 1.8 3.51 1 1 
        397 1 . . . . . 1.8 1.8 4.19 1 1 
        398 1 . . . . . 1.8 1.8 3.65 1 1 
        399 1 . . . . . 1.8 1.8  3.4 1 1 
        400 1 . . . . . 1.8 1.8 4.07 1 1 
        401 1 . . . . . 1.8 1.8 4.13 1 1 
        402 1 . . . . . 1.8 1.8 3.55 1 1 
        403 1 . . . . . 1.8 1.8 3.62 1 1 
        404 1 . . . . . 1.8 1.8 4.35 1 1 
        405 1 . . . . . 1.8 1.8 4.27 1 1 
        406 1 . . . . . 1.8 1.8 4.59 1 1 
        407 1 . . . . . 1.8 1.8 4.14 1 1 
        408 1 . . . . . 1.8 1.8 4.06 1 1 
        409 1 . . . . . 1.8 1.8 3.91 1 1 
        410 1 . . . . . 1.8 1.8 3.79 1 1 
        411 1 . . . . . 1.8 1.8  4.3 1 1 
        412 1 . . . . . 1.8 1.8 4.94 1 1 
        413 1 . . . . . 1.8 1.8 4.19 1 1 
        414 1 . . . . . 1.8 1.8 3.91 1 1 
        415 1 . . . . . 1.8 1.8 3.52 1 1 
        416 1 . . . . . 1.8 1.8 3.62 1 1 
        417 1 . . . . . 1.8 1.8 3.57 1 1 
        418 1 . . . . . 1.8 1.8 3.36 1 1 
        419 1 . . . . . 1.8 1.8 3.89 1 1 
        420 1 . . . . . 1.8 1.8 4.06 1 1 
        421 1 . . . . . 1.8 1.8 4.05 1 1 
        422 1 . . . . . 1.8 1.8 3.41 1 1 
        423 1 . . . . . 1.8 1.8 4.55 1 1 
        424 1 . . . . . 1.8 1.8 4.73 1 1 
        425 1 . . . . . 1.8 1.8 5.43 1 1 
        426 1 . . . . . 1.8 1.8  5.5 1 1 
        427 1 . . . . . 1.8 1.8 4.17 1 1 
        428 1 . . . . . 1.8 1.8 3.16 1 1 
        429 1 . . . . . 1.8 1.8 4.43 1 1 
        430 1 . . . . . 1.8 1.8 3.63 1 1 
        431 1 . . . . . 1.8 1.8 3.17 1 1 
        432 1 . . . . . 1.8 1.8 3.98 1 1 
        433 1 . . . . . 1.8 1.8 2.99 1 1 
        434 1 . . . . . 1.8 1.8 3.66 1 1 
        435 1 . . . . . 1.8 1.8 4.17 1 1 
        436 1 . . . . . 1.8 1.8  4.2 1 1 
        437 1 . . . . . 1.8 1.8  3.6 1 1 
        438 1 . . . . . 1.8 1.8 4.01 1 1 
        439 1 . . . . . 1.8 1.8 3.77 1 1 
        440 1 . . . . . 1.8 1.8 3.89 1 1 
        441 1 . . . . . 1.8 1.8 4.45 1 1 
        442 1 . . . . . 1.8 1.8 4.07 1 1 
        443 1 . . . . . 1.8 1.8 4.22 1 1 
        444 1 . . . . . 1.8 1.8 3.69 1 1 
        445 1 . . . . . 1.8 1.8 4.44 1 1 
        446 1 . . . . . 1.8 1.8 4.11 1 1 
        447 1 . . . . . 1.8 1.8 4.11 1 1 
        448 1 . . . . . 1.8 1.8  3.3 1 1 
        449 1 . . . . . 1.8 1.8 3.34 1 1 
        450 1 . . . . . 1.8 1.8 4.64 1 1 
        451 1 . . . . . 1.8 1.8 3.73 1 1 
        452 1 . . . . . 1.8 1.8 3.56 1 1 
        453 1 . . . . . 1.8 1.8 3.86 1 1 
        454 1 . . . . . 1.8 1.8 4.51 1 1 
        455 1 . . . . . 1.8 1.8 3.59 1 1 
        456 1 . . . . . 1.8 1.8 3.84 1 1 
        457 1 . . . . . 1.8 1.8 4.51 1 1 
        458 1 . . . . . 1.8 1.8 3.61 1 1 
        459 1 . . . . . 1.8 1.8 3.26 1 1 
        460 1 . . . . . 1.8 1.8  4.0 1 1 
        461 1 . . . . . 1.8 1.8 3.93 1 1 
        462 1 . . . . . 1.8 1.8 3.87 1 1 
        463 1 . . . . . 1.8 1.8  4.3 1 1 
        464 1 . . . . . 1.8 1.8 4.58 1 1 
        465 1 . . . . . 1.8 1.8 4.22 1 1 
        466 1 . . . . . 1.8 1.8  4.0 1 1 
        467 1 . . . . . 1.8 1.8 4.76 1 1 
        468 1 . . . . . 1.8 1.8  4.3 1 1 
        469 1 . . . . . 1.8 1.8 4.11 1 1 
        470 1 . . . . . 1.8 1.8 4.49 1 1 
        471 1 . . . . . 1.8 1.8 4.13 1 1 
        472 1 . . . . . 1.8 1.8 5.16 1 1 
        473 1 . . . . . 1.8 1.8 4.54 1 1 
        474 1 . . . . . 1.8 1.8 3.77 1 1 
        475 1 . . . . . 1.8 1.8 4.06 1 1 
        476 1 . . . . . 1.8 1.8 3.81 1 1 
        477 1 . . . . . 1.8 1.8 4.64 1 1 
        478 1 . . . . . 1.8 1.8 4.53 1 1 
        479 1 . . . . . 1.8 1.8 4.37 1 1 
        480 1 . . . . . 1.8 1.8 4.01 1 1 
        481 1 . . . . . 1.8 1.8 4.13 1 1 
        482 1 . . . . . 1.8 1.8 4.43 1 1 
        483 1 . . . . . 1.8 1.8 3.93 1 1 
        484 1 . . . . . 1.8 1.8 3.59 1 1 
        485 1 . . . . . 1.8 1.8  4.8 1 1 
        486 1 . . . . . 1.8 1.8 4.48 1 1 
        487 1 . . . . . 1.8 1.8 3.94 1 1 
        488 1 . . . . . 1.8 1.8 4.18 1 1 
        489 1 . . . . . 1.8 1.8 3.44 1 1 
        490 1 . . . . . 1.8 1.8 4.54 1 1 
        491 1 . . . . . 1.8 1.8 4.25 1 1 
        492 1 . . . . . 1.8 1.8 4.66 1 1 
        493 1 . . . . . 1.8 1.8 4.29 1 1 
        494 1 . . . . . 1.8 1.8 4.65 1 1 
        495 1 . . . . . 1.8 1.8  3.5 1 1 
        496 1 . . . . . 1.8 1.8 3.67 1 1 
        497 1 . . . . . 1.8 1.8  4.0 1 1 
        498 1 . . . . . 1.8 1.8 3.93 1 1 
        499 1 . . . . . 1.8 1.8 3.92 1 1 
        500 1 . . . . . 1.8 1.8 4.05 1 1 
        501 1 . . . . . 1.8 1.8 3.81 1 1 
        502 1 . . . . . 1.8 1.8 4.56 1 1 
        503 1 . . . . . 1.8 1.8 3.99 1 1 
        504 1 . . . . . 1.8 1.8  3.8 1 1 
        505 1 . . . . . 1.8 1.8 4.15 1 1 
        506 1 . . . . . 1.8 1.8 4.48 1 1 
        507 1 . . . . . 1.8 1.8 4.39 1 1 
        508 1 . . . . . 1.8 1.8 3.77 1 1 
        509 1 . . . . . 1.8 1.8 4.98 1 1 
        510 1 . . . . . 1.8 1.8 5.18 1 1 
        511 1 . . . . . 1.8 1.8 3.63 1 1 
        512 1 . . . . . 1.8 1.8 4.29 1 1 
        513 1 . . . . . 1.8 1.8  4.2 1 1 
        514 1 . . . . . 1.8 1.8 3.57 1 1 
        515 1 . . . . . 1.8 1.8 3.06 1 1 
        516 1 . . . . . 1.8 1.8 4.04 1 1 
        517 1 . . . . . 1.8 1.8  4.3 1 1 
        518 1 . . . . . 1.8 1.8 4.41 1 1 
        519 1 . . . . . 1.8 1.8 4.06 1 1 
        520 1 . . . . . 1.8 1.8 3.15 1 1 
        521 1 . . . . . 1.8 1.8 4.02 1 1 
        522 1 . . . . . 1.8 1.8 3.57 1 1 
        523 1 . . . . . 1.8 1.8 4.14 1 1 
        524 1 . . . . . 1.8 1.8 3.26 1 1 
        525 1 . . . . . 1.8 1.8 4.56 1 1 
        526 1 . . . . . 1.8 1.8 3.54 1 1 
        527 1 . . . . . 1.8 1.8 4.55 1 1 
        528 1 . . . . . 1.8 1.8 4.26 1 1 
        529 1 . . . . . 1.8 1.8 3.79 1 1 
        530 1 . . . . . 1.8 1.8 4.82 1 1 
        531 1 . . . . . 1.8 1.8 4.08 1 1 
        532 1 . . . . . 1.8 1.8 4.31 1 1 
        533 1 . . . . . 1.8 1.8 4.75 1 1 
        534 1 . . . . . 1.8 1.8 3.42 1 1 
        535 1 . . . . . 1.8 1.8 3.94 1 1 
        536 1 . . . . . 1.8 1.8  4.6 1 1 
        537 1 . . . . . 1.8 1.8 3.49 1 1 
        538 1 . . . . . 1.8 1.8 4.62 1 1 
        539 1 . . . . . 1.8 1.8 3.72 1 1 
        540 1 . . . . . 1.8 1.8 3.56 1 1 
        541 1 . . . . . 1.8 1.8 3.26 1 1 
        542 1 . . . . . 1.8 1.8 4.08 1 1 
        543 1 . . . . . 1.8 1.8 3.28 1 1 
        544 1 . . . . . 1.8 1.8 4.14 1 1 
        545 1 . . . . . 1.8 1.8 4.67 1 1 
        546 1 . . . . . 1.8 1.8 3.29 1 1 
        547 1 . . . . . 1.8 1.8 3.57 1 1 
        548 1 . . . . . 1.8 1.8 4.66 1 1 
        549 1 . . . . . 1.8 1.8 3.81 1 1 
        550 1 . . . . . 1.8 1.8 4.34 1 1 
        551 1 . . . . . 1.8 1.8 2.97 1 1 
        552 1 . . . . . 1.8 1.8 3.22 1 1 
        553 1 . . . . . 1.8 1.8 3.69 1 1 
        554 1 . . . . . 1.8 1.8 4.55 1 1 
        555 1 . . . . . 1.8 1.8 3.87 1 1 
        556 1 . . . . . 1.8 1.8 4.44 1 1 
        557 1 . . . . . 1.8 1.8 3.47 1 1 
        558 1 . . . . . 1.8 1.8 3.94 1 1 
        559 1 . . . . . 1.8 1.8 4.21 1 1 
        560 1 . . . . . 1.8 1.8 3.86 1 1 
        561 1 . . . . . 1.8 1.8 4.75 1 1 
        562 1 . . . . . 1.8 1.8 4.33 1 1 
        563 1 . . . . . 1.8 1.8 4.04 1 1 
        564 1 . . . . . 1.8 1.8 4.22 1 1 
        565 1 . . . . . 1.8 1.8 4.09 1 1 
        566 1 . . . . . 1.8 1.8 4.44 1 1 
        567 1 . . . . . 1.8 1.8 4.29 1 1 
        568 1 . . . . . 1.8 1.8 4.56 1 1 
        569 1 . . . . . 1.8 1.8 4.69 1 1 
        570 1 . . . . . 1.8 1.8 3.56 1 1 
        571 1 . . . . . 1.8 1.8 4.66 1 1 
        572 1 . . . . . 1.8 1.8 4.39 1 1 
        573 1 . . . . . 1.8 1.8 4.36 1 1 
        574 1 . . . . . 1.8 1.8  4.7 1 1 
        575 1 . . . . . 1.8 1.8 4.22 1 1 
        576 1 . . . . . 1.8 1.8 3.48 1 1 
        577 1 . . . . . 1.8 1.8  3.9 1 1 
        578 1 . . . . . 1.8 1.8 4.45 1 1 
        579 1 . . . . . 1.8 1.8 4.69 1 1 
        580 1 . . . . . 1.8 1.8  4.2 1 1 
        581 1 . . . . . 1.8 1.8  3.4 1 1 
        582 1 . . . . . 1.8 1.8 3.74 1 1 
        583 1 . . . . . 1.8 1.8 4.26 1 1 
        584 1 . . . . . 1.8 1.8 3.76 1 1 
        585 1 . . . . . 1.8 1.8 4.35 1 1 
        586 1 . . . . . 1.8 1.8 4.13 1 1 
        587 1 . . . . . 1.8 1.8 3.91 1 1 
        588 1 . . . . . 1.8 1.8 3.51 1 1 
        589 1 . . . . . 1.8 1.8 3.95 1 1 
        590 1 . . . . . 1.8 1.8 2.59 1 1 
        591 1 . . . . . 1.8 1.8 3.55 1 1 
        592 1 . . . . . 1.8 1.8 3.87 1 1 
        593 1 . . . . . 1.8 1.8 3.73 1 1 
        594 1 . . . . . 1.8 1.8 3.87 1 1 
        595 1 . . . . . 1.8 1.8 4.25 1 1 
        596 1 . . . . . 1.8 1.8  3.5 1 1 
        597 1 . . . . . 1.8 1.8 3.58 1 1 
        598 1 . . . . . 1.8 1.8 3.82 1 1 
        599 1 . . . . . 1.8 1.8 5.05 1 1 
        600 1 . . . . . 1.8 1.8 3.86 1 1 
        601 1 . . . . . 1.8 1.8 3.58 1 1 
        602 1 . . . . . 1.8 1.8 3.77 1 1 
        603 1 . . . . . 1.8 1.8 4.31 1 1 
        604 1 . . . . . 1.8 1.8  3.8 1 1 
        605 1 . . . . . 1.8 1.8 3.78 1 1 
        606 1 . . . . . 1.8 1.8 3.92 1 1 
        607 1 . . . . . 1.8 1.8 4.33 1 1 
        608 1 . . . . . 1.8 1.8 4.84 1 1 
        609 1 . . . . . 1.8 1.8 5.27 1 1 
        610 1 . . . . . 1.8 1.8  5.3 1 1 
        611 1 . . . . . 1.8 1.8 3.89 1 1 
        612 1 . . . . . 1.8 1.8 4.23 1 1 
        613 1 . . . . . 1.8 1.8 3.34 1 1 
        614 1 . . . . . 1.8 1.8 4.19 1 1 
        615 1 . . . . . 1.8 1.8 4.34 1 1 
        616 1 . . . . . 1.8 1.8 5.36 1 1 
        617 1 . . . . . 1.8 1.8 5.04 1 1 
        618 1 . . . . . 1.8 1.8 4.32 1 1 
        619 1 . . . . . 1.8 1.8  5.3 1 1 
        620 1 . . . . . 1.8 1.8 3.33 1 1 
        621 1 . . . . . 1.8 1.8 3.89 1 1 
        622 1 . . . . . 1.8 1.8 3.98 1 1 
        623 1 . . . . . 1.8 1.8 3.92 1 1 
        624 1 . . . . . 1.8 1.8  3.5 1 1 
        625 1 . . . . . 1.8 1.8 4.03 1 1 
        626 1 . . . . . 1.8 1.8 3.53 1 1 
        627 1 . . . . . 1.8 1.8 4.39 1 1 
        628 1 . . . . . 1.8 1.8  3.9 1 1 
        629 1 . . . . . 1.8 1.8 5.46 1 1 
        630 1 . . . . . 1.8 1.8 4.05 1 1 
        631 1 . . . . . 1.8 1.8 3.66 1 1 
        632 1 . . . . . 1.8 1.8 4.29 1 1 
        633 1 . . . . . 1.8 1.8 5.73 1 1 
        634 1 . . . . . 1.8 1.8 3.29 1 1 
        635 1 . . . . . 1.8 1.8 4.72 1 1 
        636 1 . . . . . 1.8 1.8 4.16 1 1 
        637 1 . . . . . 1.8 1.8 4.15 1 1 
        638 1 . . . . . 1.8 1.8 3.82 1 1 
        639 1 . . . . . 1.8 1.8 3.82 1 1 
        640 1 . . . . . 1.8 1.8 3.47 1 1 
        641 1 . . . . . 1.8 1.8 3.75 1 1 
        642 1 . . . . . 1.8 1.8  3.9 1 1 
        643 1 . . . . . 1.8 1.8 4.08 1 1 
        644 1 . . . . . 1.8 1.8 3.29 1 1 
        645 1 . . . . . 1.8 1.8 3.71 1 1 
        646 1 . . . . . 1.8 1.8 4.52 1 1 
        647 1 . . . . . 1.8 1.8 3.76 1 1 
        648 1 . . . . . 1.8 1.8 4.65 1 1 
        649 1 . . . . . 1.8 1.8 5.52 1 1 
        650 1 . . . . . 1.8 1.8 5.76 1 1 
        651 1 . . . . . 1.8 1.8 3.93 1 1 
        652 1 . . . . . 1.8 1.8 3.37 1 1 
        653 1 . . . . . 1.8 1.8 4.56 1 1 
        654 1 . . . . . 1.8 1.8 4.31 1 1 
        655 1 . . . . . 1.8 1.8 4.26 1 1 
        656 1 . . . . . 1.8 1.8 3.88 1 1 
        657 1 . . . . . 1.8 1.8 3.98 1 1 
        658 1 . . . . . 1.8 1.8 5.16 1 1 
        659 1 . . . . . 1.8 1.8 4.32 1 1 
        660 1 . . . . . 1.8 1.8 5.35 1 1 
        661 1 . . . . . 1.8 1.8 4.97 1 1 
        662 1 . . . . . 1.8 1.8 6.02 1 1 
        663 1 . . . . . 1.8 1.8 5.33 1 1 
        664 1 . . . . . 1.8 1.8 4.62 1 1 
        665 1 . . . . . 1.8 1.8 3.62 1 1 
        666 1 . . . . . 1.8 1.8 4.59 1 1 
        667 1 . . . . . 1.8 1.8 3.72 1 1 
        668 1 . . . . . 1.8 1.8 3.33 1 1 
        669 1 . . . . . 1.8 1.8 3.54 1 1 
        670 1 . . . . . 1.8 1.8 3.45 1 1 
        671 1 . . . . . 1.8 1.8 3.71 1 1 
        672 1 . . . . . 1.8 1.8 3.43 1 1 
        673 1 . . . . . 1.8 1.8 4.11 1 1 
        674 1 . . . . . 1.8 1.8  4.5 1 1 
        675 1 . . . . . 1.8 1.8 4.05 1 1 
        676 1 . . . . . 1.8 1.8 3.75 1 1 
        677 1 . . . . . 1.8 1.8 3.15 1 1 
        678 1 . . . . . 1.8 1.8 5.32 1 1 
        679 1 . . . . . 1.8 1.8  4.8 1 1 
        680 1 . . . . . 1.8 1.8 3.72 1 1 
        681 1 . . . . . 1.8 1.8 3.89 1 1 
        682 1 . . . . . 1.8 1.8 3.61 1 1 
        683 1 . . . . . 1.8 1.8 3.93 1 1 
        684 1 . . . . . 1.8 1.8 3.35 1 1 
        685 1 . . . . . 1.8 1.8 4.71 1 1 
        686 1 . . . . . 1.8 1.8 4.02 1 1 
        687 1 . . . . . 1.8 1.8 3.51 1 1 
        688 1 . . . . . 1.8 1.8 4.27 1 1 
        689 1 . . . . . 1.8 1.8 3.79 1 1 
        690 1 . . . . . 1.8 1.8 3.29 1 1 
        691 1 . . . . . 1.8 1.8  4.2 1 1 
        692 1 . . . . . 1.8 1.8 3.85 1 1 
        693 1 . . . . . 1.8 1.8 4.17 1 1 
        694 1 . . . . . 1.8 1.8 4.09 1 1 
        695 1 . . . . . 1.8 1.8 4.17 1 1 
        696 1 . . . . . 1.8 1.8 4.17 1 1 
        697 1 . . . . . 1.8 1.8  4.6 1 1 
        698 1 . . . . . 1.8 1.8 3.75 1 1 
        699 1 . . . . . 1.8 1.8 4.43 1 1 
        700 1 . . . . . 1.8 1.8 4.27 1 1 
        701 1 . . . . . 1.8 1.8 4.36 1 1 
        702 1 . . . . . 1.8 1.8 4.38 1 1 
        703 1 . . . . . 1.8 1.8  3.7 1 1 
        704 1 . . . . . 1.8 1.8 3.23 1 1 
        705 1 . . . . . 1.8 1.8 4.13 1 1 
        706 1 . . . . . 1.8 1.8 4.12 1 1 
        707 1 . . . . . 1.8 1.8  3.8 1 1 
        708 1 . . . . . 1.8 1.8 4.88 1 1 
        709 1 . . . . . 1.8 1.8 4.87 1 1 
        710 1 . . . . . 1.8 1.8 4.52 1 1 
        711 1 . . . . . 1.8 1.8 4.26 1 1 
        712 1 . . . . . 1.8 1.8 3.88 1 1 
        713 1 . . . . . 1.8 1.8 4.58 1 1 
        714 1 . . . . . 1.8 1.8 3.28 1 1 
        715 1 . . . . . 1.8 1.8 4.03 1 1 
        716 1 . . . . . 1.8 1.8 4.54 1 1 
        717 1 . . . . . 1.8 1.8 3.82 1 1 
        718 1 . . . . . 1.8 1.8 3.99 1 1 
        719 1 . . . . . 1.8 1.8 4.65 1 1 
        720 1 . . . . . 1.8 1.8 4.49 1 1 
        721 1 . . . . . 1.8 1.8 4.49 1 1 
        722 1 . . . . . 1.8 1.8 4.54 1 1 
        723 1 . . . . . 1.8 1.8 4.76 1 1 
        724 1 . . . . . 1.8 1.8  3.6 1 1 
        725 1 . . . . . 1.8 1.8 3.98 1 1 
        726 1 . . . . . 1.8 1.8 3.31 1 1 
        727 1 . . . . . 1.8 1.8 3.62 1 1 
        728 1 . . . . . 1.8 1.8 4.13 1 1 
        729 1 . . . . . 1.8 1.8 4.19 1 1 
        730 1 . . . . . 1.8 1.8 4.61 1 1 
        731 1 . . . . . 1.8 1.8 3.92 1 1 
        732 1 . . . . . 1.8 1.8 4.35 1 1 
        733 1 . . . . . 1.8 1.8 4.29 1 1 
        734 1 . . . . . 1.8 1.8  3.8 1 1 
        735 1 . . . . . 1.8 1.8 3.89 1 1 
        736 1 . . . . . 1.8 1.8 4.06 1 1 
        737 1 . . . . . 1.8 1.8 3.28 1 1 
        738 1 . . . . . 1.8 1.8 4.25 1 1 
        739 1 . . . . . 1.8 1.8 4.31 1 1 
        740 1 . . . . . 1.8 1.8 4.95 1 1 
        741 1 . . . . . 1.8 1.8 4.47 1 1 
        742 1 . . . . . 1.8 1.8 3.72 1 1 
        743 1 . . . . . 1.8 1.8 4.65 1 1 
        744 1 . . . . . 1.8 1.8 4.43 1 1 
        745 1 . . . . . 1.8 1.8 4.44 1 1 
        746 1 . . . . . 1.8 1.8 4.99 1 1 
        747 1 . . . . . 1.8 1.8 4.71 1 1 
        748 1 . . . . . 1.8 1.8 4.89 1 1 
        749 1 . . . . . 1.8 1.8 3.42 1 1 
        750 1 . . . . . 1.8 1.8 4.25 1 1 
        751 1 . . . . . 1.8 1.8 4.16 1 1 
        752 1 . . . . . 1.8 1.8 3.95 1 1 
        753 1 . . . . . 1.8 1.8 4.15 1 1 
        754 1 . . . . . 1.8 1.8 5.21 1 1 
        755 1 . . . . . 1.8 1.8 4.31 1 1 
        756 1 . . . . . 1.8 1.8 3.99 1 1 
        757 1 . . . . . 1.8 1.8 4.58 1 1 
        758 1 . . . . . 1.8 1.8 5.15 1 1 
        759 1 . . . . . 1.8 1.8 4.55 1 1 
        760 1 . . . . . 1.8 1.8 4.47 1 1 
        761 1 . . . . . 1.8 1.8 3.24 1 1 
        762 1 . . . . . 1.8 1.8 4.41 1 1 
        763 1 . . . . . 1.8 1.8 3.48 1 1 
        764 1 . . . . . 1.8 1.8 3.48 1 1 
        765 1 . . . . . 1.8 1.8 4.11 1 1 
        766 1 . . . . . 1.8 1.8 4.41 1 1 
        767 1 . . . . . 1.8 1.8 4.12 1 1 
        768 1 . . . . . 1.8 1.8 3.85 1 1 
        769 1 . . . . . 1.8 1.8 4.14 1 1 
        770 1 . . . . . 1.8 1.8 3.95 1 1 
        771 1 . . . . . 1.8 1.8 3.95 1 1 
        772 1 . . . . . 1.8 1.8 4.51 1 1 
        773 1 . . . . . 1.8 1.8 3.87 1 1 
        774 1 . . . . . 1.8 1.8 4.17 1 1 
        775 1 . . . . . 1.8 1.8 3.99 1 1 
        776 1 . . . . . 1.8 1.8 3.56 1 1 
        777 1 . . . . . 1.8 1.8 4.17 1 1 
        778 1 . . . . . 1.8 1.8 3.69 1 1 
        779 1 . . . . . 1.8 1.8 3.77 1 1 
        780 1 . . . . . 1.8 1.8 3.89 1 1 
        781 1 . . . . . 1.8 1.8 4.52 1 1 
        782 1 . . . . . 1.8 1.8 3.98 1 1 
        783 1 . . . . . 1.8 1.8 3.48 1 1 
        784 1 . . . . . 1.8 1.8  4.2 1 1 
        785 1 . . . . . 1.8 1.8 4.47 1 1 
        786 1 . . . . . 1.8 1.8 4.38 1 1 
        787 1 . . . . . 1.8 1.8 4.34 1 1 
        788 1 . . . . . 1.8 1.8 3.57 1 1 
        789 1 . . . . . 1.8 1.8 4.16 1 1 
        790 1 . . . . . 1.8 1.8 4.33 1 1 
        791 1 . . . . . 1.8 1.8  4.3 1 1 
        792 1 . . . . . 1.8 1.8 4.53 1 1 
        793 1 . . . . . 1.8 1.8 4.96 1 1 
        794 1 . . . . . 1.8 1.8 5.16 1 1 
        795 1 . . . . . 1.8 1.8 3.97 1 1 
        796 1 . . . . . 1.8 1.8 4.38 1 1 
        797 1 . . . . . 1.8 1.8 5.07 1 1 
        798 1 . . . . . 1.8 1.8 3.36 1 1 
        799 1 . . . . . 1.8 1.8 3.05 1 1 
        800 1 . . . . . 1.8 1.8 4.11 1 1 
        801 1 . . . . . 1.8 1.8 4.12 1 1 
        802 1 . . . . . 1.8 1.8 4.11 1 1 
        803 1 . . . . . 1.8 1.8 4.41 1 1 
        804 1 . . . . . 1.8 1.8 3.72 1 1 
        805 1 . . . . . 1.8 1.8 4.37 1 1 
        806 1 . . . . . 1.8 1.8 3.94 1 1 
        807 1 . . . . . 1.8 1.8 4.16 1 1 
        808 1 . . . . . 1.8 1.8 3.68 1 1 
        809 1 . . . . . 1.8 1.8 3.54 1 1 
        810 1 . . . . . 1.8 1.8 3.68 1 1 
        811 1 . . . . . 1.8 1.8 4.36 1 1 
        812 1 . . . . . 1.8 1.8 4.43 1 1 
        813 1 . . . . . 1.8 1.8 4.03 1 1 
        814 1 . . . . . 1.8 1.8 3.32 1 1 
        815 1 . . . . . 1.8 1.8 4.51 1 1 
        816 1 . . . . . 1.8 1.8 4.81 1 1 
        817 1 . . . . . 1.8 1.8 4.71 1 1 
        818 1 . . . . . 1.8 1.8 3.46 1 1 
        819 1 . . . . . 1.8 1.8 4.01 1 1 
        820 1 . . . . . 1.8 1.8 3.89 1 1 
        821 1 . . . . . 1.8 1.8 4.07 1 1 
        822 1 . . . . . 1.8 1.8 3.89 1 1 
        823 1 . . . . . 1.8 1.8 4.37 1 1 
        824 1 . . . . . 1.8 1.8 3.83 1 1 
        825 1 . . . . . 1.8 1.8 3.89 1 1 
        826 1 . . . . . 1.8 1.8 3.16 1 1 
        827 1 . . . . . 1.8 1.8 3.79 1 1 
        828 1 . . . . . 1.8 1.8 3.85 1 1 
        829 1 . . . . . 1.8 1.8 4.03 1 1 
        830 1 . . . . . 1.8 1.8  4.1 1 1 
        831 1 . . . . . 1.8 1.8 3.88 1 1 
        832 1 . . . . . 1.8 1.8 3.67 1 1 
        833 1 . . . . . 1.8 1.8 3.85 1 1 
        834 1 . . . . . 1.8 1.8 3.98 1 1 
        835 1 . . . . . 1.8 1.8 3.73 1 1 
        836 1 . . . . . 1.8 1.8 3.88 1 1 
        837 1 . . . . . 1.8 1.8 3.21 1 1 
        838 1 . . . . . 1.8 1.8 3.56 1 1 
        839 1 . . . . . 1.8 1.8 3.16 1 1 
        840 1 . . . . . 1.8 1.8 3.88 1 1 
        841 1 . . . . . 1.8 1.8 4.53 1 1 
        842 1 . . . . . 1.8 1.8 3.75 1 1 
        843 1 . . . . . 1.8 1.8 4.24 1 1 
        844 1 . . . . . 1.8 1.8 3.53 1 1 
        845 1 . . . . . 1.8 1.8  4.7 1 1 
        846 1 . . . . . 1.8 1.8 4.01 1 1 
        847 1 . . . . . 1.8 1.8 4.41 1 1 
        848 1 . . . . . 1.8 1.8 3.81 1 1 
        849 1 . . . . . 1.8 1.8 3.43 1 1 
        850 1 . . . . . 1.8 1.8 4.05 1 1 
        851 1 . . . . . 1.8 1.8 3.22 1 1 
        852 1 . . . . . 1.8 1.8 3.94 1 1 
        853 1 . . . . . 1.8 1.8 3.91 1 1 
        854 1 . . . . . 1.8 1.8 4.45 1 1 
        855 1 . . . . . 1.8 1.8 4.08 1 1 
        856 1 . . . . . 1.8 1.8 4.41 1 1 
        857 1 . . . . . 1.8 1.8 4.05 1 1 
        858 1 . . . . . 1.8 1.8 2.92 1 1 
        859 1 . . . . . 1.8 1.8 3.94 1 1 
        860 1 . . . . . 1.8 1.8 3.69 1 1 
        861 1 . . . . . 1.8 1.8 3.77 1 1 
        862 1 . . . . . 1.8 1.8 3.52 1 1 
        863 1 . . . . . 1.8 1.8 4.02 1 1 
        864 1 . . . . . 1.8 1.8 3.15 1 1 
        865 1 . . . . . 1.8 1.8 4.08 1 1 
        866 1 . . . . . 1.8 1.8 3.82 1 1 
        867 1 . . . . . 1.8 1.8 4.19 1 1 
        868 1 . . . . . 1.8 1.8 3.97 1 1 
        869 1 . . . . . 1.8 1.8 4.04 1 1 
        870 1 . . . . . 1.8 1.8 3.05 1 1 
        871 1 . . . . . 1.8 1.8 4.12 1 1 
        872 1 . . . . . 1.8 1.8 4.01 1 1 
        873 1 . . . . . 1.8 1.8 3.79 1 1 
        874 1 . . . . . 1.8 1.8 5.23 1 1 
        875 1 . . . . . 1.8 1.8 4.17 1 1 
        876 1 . . . . . 1.8 1.8 3.45 1 1 
        877 1 . . . . . 1.8 1.8  4.8 1 1 
        878 1 . . . . . 1.8 1.8 4.04 1 1 
        879 1 . . . . . 1.8 1.8 4.13 1 1 
        880 1 . . . . . 1.8 1.8 4.38 1 1 
        881 1 . . . . . 1.8 1.8 3.68 1 1 
        882 1 . . . . . 1.8 1.8 4.65 1 1 
        883 1 . . . . . 1.8 1.8 4.11 1 1 
        884 1 . . . . . 1.8 1.8 3.89 1 1 
        885 1 . . . . . 1.8 1.8 3.84 1 1 
        886 1 . . . . . 1.8 1.8 3.18 1 1 
        887 1 . . . . . 1.8 1.8 4.37 1 1 
        888 1 . . . . . 1.8 1.8 4.34 1 1 
        889 1 . . . . . 1.8 1.8 4.25 1 1 
        890 1 . . . . . 1.8 1.8 3.68 1 1 
        891 1 . . . . . 1.8 1.8 4.36 1 1 
        892 1 . . . . . 1.8 1.8  4.3 1 1 
        893 1 . . . . . 1.8 1.8 3.99 1 1 
        894 1 . . . . . 1.8 1.8 4.58 1 1 
        895 1 . . . . . 1.8 1.8 4.33 1 1 
        896 1 . . . . . 1.8 1.8 4.44 1 1 
        897 1 . . . . . 1.8 1.8 3.98 1 1 
        898 1 . . . . . 1.8 1.8 4.13 1 1 
        899 1 . . . . . 1.8 1.8 3.75 1 1 
        900 1 . . . . . 1.8 1.8 4.05 1 1 
        901 1 . . . . . 1.8 1.8 4.82 1 1 
        902 1 . . . . . 1.8 1.8 3.97 1 1 
        903 1 . . . . . 1.8 1.8 4.26 1 1 
        904 1 . . . . . 1.8 1.8 3.33 1 1 
        905 1 . . . . . 1.8 1.8 4.56 1 1 
        906 1 . . . . . 1.8 1.8 4.04 1 1 
        907 1 . . . . . 1.8 1.8 4.44 1 1 
        908 1 . . . . . 1.8 1.8 3.84 1 1 
        909 1 . . . . . 1.8 1.8 4.02 1 1 
        910 1 . . . . . 1.8 1.8 4.85 1 1 
        911 1 . . . . . 1.8 1.8 4.89 1 1 
        912 1 . . . . . 1.8 1.8 3.84 1 1 
        913 1 . . . . . 1.8 1.8 4.62 1 1 
        914 1 . . . . . 1.8 1.8 4.59 1 1 
        915 1 . . . . . 1.8 1.8 4.36 1 1 
        916 1 . . . . . 1.8 1.8 4.23 1 1 
        917 1 . . . . . 1.8 1.8 4.03 1 1 
        918 1 . . . . . 1.8 1.8 4.12 1 1 
        919 1 . . . . . 1.8 1.8 3.89 1 1 
        920 1 . . . . . 1.8 1.8 4.36 1 1 
        921 1 . . . . . 1.8 1.8  3.7 1 1 
        922 1 . . . . . 1.8 1.8 3.93 1 1 
        923 1 . . . . . 1.8 1.8 4.23 1 1 
        924 1 . . . . . 1.8 1.8 4.16 1 1 
        925 1 . . . . . 1.8 1.8 4.42 1 1 
        926 1 . . . . . 1.8 1.8 3.93 1 1 
        927 1 . . . . . 1.8 1.8 4.43 1 1 
        928 1 . . . . . 1.8 1.8 4.65 1 1 
        929 1 . . . . . 1.8 1.8 4.37 1 1 
        930 1 . . . . . 1.8 1.8 4.23 1 1 
        931 1 . . . . . 1.8 1.8 3.14 1 1 
        932 1 . . . . . 1.8 1.8 4.37 1 1 
        933 1 . . . . . 1.8 1.8 4.53 1 1 
        934 1 . . . . . 1.8 1.8 4.27 1 1 
        935 1 . . . . . 1.8 1.8 4.37 1 1 
        936 1 . . . . . 1.8 1.8 4.65 1 1 
        937 1 . . . . . 1.8 1.8 4.59 1 1 
        938 1 . . . . . 1.8 1.8 5.23 1 1 
        939 1 . . . . . 1.8 1.8 4.24 1 1 
        940 1 . . . . . 1.8 1.8 3.98 1 1 
        941 1 . . . . . 1.8 1.8  3.6 1 1 
        942 1 . . . . . 1.8 1.8 4.08 1 1 
        943 1 . . . . . 1.8 1.8 4.44 1 1 
        944 1 . . . . . 1.8 1.8  4.5 1 1 
        945 1 . . . . . 1.8 1.8 3.53 1 1 
        946 1 . . . . . 1.8 1.8 4.23 1 1 
        947 1 . . . . . 1.8 1.8 4.59 1 1 
        948 1 . . . . . 1.8 1.8 4.17 1 1 
        949 1 . . . . . 1.8 1.8 3.97 1 1 
        950 1 . . . . . 1.8 1.8 3.61 1 1 
        951 1 . . . . . 1.8 1.8 4.67 1 1 
        952 1 . . . . . 1.8 1.8 4.36 1 1 
        953 1 . . . . . 1.8 1.8 4.24 1 1 
        954 1 . . . . . 1.8 1.8 3.82 1 1 
        955 1 . . . . . 1.8 1.8 4.81 1 1 
        956 1 . . . . . 1.8 1.8 3.95 1 1 
        957 1 . . . . . 1.8 1.8 4.42 1 1 
        958 1 . . . . . 1.8 1.8 4.63 1 1 
        959 1 . . . . . 1.8 1.8 4.23 1 1 
        960 1 . . . . . 1.8 1.8 3.17 1 1 
        961 1 . . . . . 1.8 1.8 3.96 1 1 
        962 1 . . . . . 1.8 1.8 4.32 1 1 
        963 1 . . . . . 1.8 1.8  3.9 1 1 
        964 1 . . . . . 1.8 1.8 4.42 1 1 
        965 1 . . . . . 1.8 1.8 4.35 1 1 
        966 1 . . . . . 1.8 1.8 3.76 1 1 
        967 1 . . . . . 1.8 1.8 3.99 1 1 
        968 1 . . . . . 1.8 1.8 4.32 1 1 
        969 1 . . . . . 1.8 1.8 4.23 1 1 
        970 1 . . . . . 1.8 1.8 3.83 1 1 
        971 1 . . . . . 1.8 1.8 3.93 1 1 
        972 1 . . . . . 1.8 1.8 3.54 1 1 
        973 1 . . . . . 1.8 1.8 4.11 1 1 
        974 1 . . . . . 1.8 1.8 4.05 1 1 
        975 1 . . . . . 1.8 1.8 4.54 1 1 
        976 1 . . . . . 1.8 1.8 5.17 1 1 
        977 1 . . . . . 1.8 1.8 3.64 1 1 
        978 1 . . . . . 1.8 1.8 4.33 1 1 
        979 1 . . . . . 1.8 1.8 4.16 1 1 
        980 1 . . . . . 1.8 1.8 4.52 1 1 
        981 1 . . . . . 1.8 1.8 4.28 1 1 
        982 1 . . . . . 1.8 1.8 4.32 1 1 
        983 1 . . . . . 1.8 1.8 3.95 1 1 
        984 1 . . . . . 1.8 1.8 4.21 1 1 
        985 1 . . . . . 1.8 1.8 4.27 1 1 
        986 1 . . . . . 1.8 1.8  4.5 1 1 
        987 1 . . . . . 1.8 1.8 4.25 1 1 
        988 1 . . . . . 1.8 1.8 3.05 1 1 
        989 1 . . . . . 1.8 1.8 3.99 1 1 
        990 1 . . . . . 1.8 1.8 4.02 1 1 
        991 1 . . . . . 1.8 1.8 4.28 1 1 
        992 1 . . . . . 1.8 1.8 3.99 1 1 
        993 1 . . . . . 1.8 1.8 4.16 1 1 
        994 1 . . . . . 1.8 1.8  4.5 1 1 
        995 1 . . . . . 1.8 1.8 3.09 1 1 
        996 1 . . . . . 1.8 1.8 3.34 1 1 
        997 1 . . . . . 1.8 1.8 3.79 1 1 
        998 1 . . . . . 1.8 1.8  3.8 1 1 
        999 1 . . . . . 1.8 1.8 4.32 1 1 
       1000 1 . . . . . 1.8 1.8 4.32 1 1 
       1001 1 . . . . . 1.8 1.8 3.33 1 1 
       1002 1 . . . . . 1.8 1.8 4.43 1 1 
       1003 1 . . . . . 1.8 1.8 3.51 1 1 
       1004 1 . . . . . 1.8 1.8 3.35 1 1 
       1005 1 . . . . . 1.8 1.8 3.27 1 1 
       1006 1 . . . . . 1.8 1.8  4.4 1 1 
       1007 1 . . . . . 1.8 1.8 4.29 1 1 
       1008 1 . . . . . 1.8 1.8 3.54 1 1 
       1009 1 . . . . . 1.8 1.8  3.4 1 1 
       1010 1 . . . . . 1.8 1.8 3.62 1 1 
       1011 1 . . . . . 1.8 1.8 4.52 1 1 
       1012 1 . . . . . 1.8 1.8 4.48 1 1 
       1013 1 . . . . . 1.8 1.8 4.54 1 1 
       1014 1 . . . . . 1.8 1.8 3.87 1 1 
       1015 1 . . . . . 1.8 1.8 3.92 1 1 
       1016 1 . . . . . 1.8 1.8 4.28 1 1 
       1017 1 . . . . . 1.8 1.8 4.24 1 1 
       1018 1 . . . . . 1.8 1.8 4.06 1 1 
       1019 1 . . . . . 1.8 1.8 3.74 1 1 
       1020 1 . . . . . 1.8 1.8 3.83 1 1 
       1021 1 . . . . . 1.8 1.8  4.0 1 1 
       1022 1 . . . . . 1.8 1.8 3.73 1 1 
       1023 1 . . . . . 1.8 1.8 3.65 1 1 
       1024 1 . . . . . 1.8 1.8 4.25 1 1 
       1025 1 . . . . . 1.8 1.8 4.86 1 1 
       1026 1 . . . . . 1.8 1.8 3.68 1 1 
       1027 1 . . . . . 1.8 1.8 3.45 1 1 
       1028 1 . . . . . 1.8 1.8 3.38 1 1 
       1029 1 . . . . . 1.8 1.8 4.61 1 1 
       1030 1 . . . . . 1.8 1.8 4.18 1 1 
       1031 1 . . . . . 1.8 1.8 3.78 1 1 
       1032 1 . . . . . 1.8 1.8 3.49 1 1 
       1033 1 . . . . . 1.8 1.8 4.64 1 1 
       1034 1 . . . . . 1.8 1.8 4.09 1 1 
       1035 1 . . . . . 1.8 1.8  4.0 1 1 
       1036 1 . . . . . 1.8 1.8 3.87 1 1 
       1037 1 . . . . . 1.8 1.8  4.5 1 1 
       1038 1 . . . . . 1.8 1.8 3.51 1 1 
       1039 1 . . . . . 1.8 1.8 3.53 1 1 
       1040 1 . . . . . 1.8 1.8 3.43 1 1 
       1041 1 . . . . . 1.8 1.8 3.58 1 1 
       1042 1 . . . . . 1.8 1.8 4.21 1 1 
       1043 1 . . . . . 1.8 1.8 3.62 1 1 
       1044 1 . . . . . 1.8 1.8 3.87 1 1 
       1045 1 . . . . . 1.8 1.8 3.53 1 1 
       1046 1 . . . . . 1.8 1.8 3.01 1 1 
       1047 1 . . . . . 1.8 1.8 3.68 1 1 
       1048 1 . . . . . 1.8 1.8 2.92 1 1 
       1049 1 . . . . . 1.8 1.8  3.5 1 1 
       1050 1 . . . . . 1.8 1.8 3.12 1 1 
       1051 1 . . . . . 1.8 1.8 3.43 1 1 
       1052 1 . . . . . 1.8 1.8 3.39 1 1 
       1053 1 . . . . . 1.8 1.8 4.06 1 1 
       1054 1 . . . . . 1.8 1.8 3.42 1 1 
       1055 1 . . . . . 1.8 1.8 4.22 1 1 
       1056 1 . . . . . 1.8 1.8 4.34 1 1 
       1057 1 . . . . . 1.8 1.8 3.89 1 1 
       1058 1 . . . . . 1.8 1.8 4.88 1 1 
       1059 1 . . . . . 1.8 1.8 3.54 1 1 
       1060 1 . . . . . 1.8 1.8 4.24 1 1 
       1061 1 . . . . . 1.8 1.8 3.41 1 1 
       1062 1 . . . . . 1.8 1.8 4.12 1 1 
       1063 1 . . . . . 1.8 1.8 4.44 1 1 
       1064 1 . . . . . 1.8 1.8 4.61 1 1 
       1065 1 . . . . . 1.8 1.8 3.11 1 1 
       1066 1 . . . . . 1.8 1.8 3.61 1 1 
       1067 1 . . . . . 1.8 1.8 4.06 1 1 
       1068 1 . . . . . 1.8 1.8 3.26 1 1 
       1069 1 . . . . . 1.8 1.8 3.33 1 1 
       1070 1 . . . . . 1.8 1.8 3.59 1 1 
       1071 1 . . . . . 1.8 1.8 4.08 1 1 
       1072 1 . . . . . 1.8 1.8 3.66 1 1 
       1073 1 . . . . . 1.8 1.8 3.34 1 1 
       1074 1 . . . . . 1.8 1.8 3.67 1 1 
       1075 1 . . . . . 1.8 1.8 4.56 1 1 
       1076 1 . . . . . 1.8 1.8 4.22 1 1 
       1077 1 . . . . . 1.8 1.8 3.98 1 1 
       1078 1 . . . . . 1.8 1.8  3.7 1 1 
       1079 1 . . . . . 1.8 1.8 4.02 1 1 
       1080 1 . . . . . 1.8 1.8 3.59 1 1 
       1081 1 . . . . . 1.8 1.8 3.91 1 1 
       1082 1 . . . . . 1.8 1.8 4.32 1 1 
       1083 1 . . . . . 1.8 1.8 3.53 1 1 
       1084 1 . . . . . 1.8 1.8  3.8 1 1 
       1085 1 . . . . . 1.8 1.8 3.52 1 1 
       1086 1 . . . . . 1.8 1.8 3.83 1 1 
       1087 1 . . . . . 1.8 1.8 3.91 1 1 
       1088 1 . . . . . 1.8 1.8 4.08 1 1 
       1089 1 . . . . . 1.8 1.8 3.89 1 1 
       1090 1 . . . . . 1.8 1.8 4.81 1 1 
       1091 1 . . . . . 1.8 1.8 3.52 1 1 
       1092 1 . . . . . 1.8 1.8 4.91 1 1 
       1093 1 . . . . . 1.8 1.8 4.41 1 1 
       1094 1 . . . . . 1.8 1.8 3.95 1 1 
       1095 1 . . . . . 1.8 1.8 4.24 1 1 
       1096 1 . . . . . 1.8 1.8 3.33 1 1 
       1097 1 . . . . . 1.8 1.8 3.21 1 1 
       1098 1 . . . . . 1.8 1.8 3.63 1 1 
       1099 1 . . . . . 1.8 1.8 4.22 1 1 
       1100 1 . . . . . 1.8 1.8 3.44 1 1 
       1101 1 . . . . . 1.8 1.8 4.38 1 1 
       1102 1 . . . . . 1.8 1.8 4.66 1 1 
       1103 1 . . . . . 1.8 1.8 4.11 1 1 
       1104 1 . . . . . 1.8 1.8 3.51 1 1 
       1105 1 . . . . . 1.8 1.8 4.28 1 1 
       1106 1 . . . . . 1.8 1.8  3.6 1 1 
       1107 1 . . . . . 1.8 1.8 3.02 1 1 
       1108 1 . . . . . 1.8 1.8 3.19 1 1 
       1109 1 . . . . . 1.8 1.8 3.13 1 1 
       1110 1 . . . . . 1.8 1.8 3.66 1 1 
       1111 1 . . . . . 1.8 1.8 3.58 1 1 
       1112 1 . . . . . 1.8 1.8 4.08 1 1 
       1113 1 . . . . . 1.8 1.8 4.43 1 1 
       1114 1 . . . . . 1.8 1.8 3.73 1 1 
       1115 1 . . . . . 1.8 1.8 3.35 1 1 
       1116 1 . . . . . 1.8 1.8 3.34 1 1 
       1117 1 . . . . . 1.8 1.8 3.82 1 1 
       1118 1 . . . . . 1.8 1.8 3.79 1 1 
       1119 1 . . . . . 1.8 1.8 4.21 1 1 
       1120 1 . . . . . 1.8 1.8 3.96 1 1 
       1121 1 . . . . . 1.8 1.8 3.21 1 1 
       1122 1 . . . . . 1.8 1.8 3.96 1 1 
       1123 1 . . . . . 1.8 1.8 3.58 1 1 
       1124 1 . . . . . 1.8 1.8 3.65 1 1 
       1125 1 . . . . . 1.8 1.8 4.13 1 1 
       1126 1 . . . . . 1.8 1.8  4.7 1 1 
       1127 1 . . . . . 1.8 1.8 4.03 1 1 
       1128 1 . . . . . 1.8 1.8 5.13 1 1 
       1129 1 . . . . . 1.8 1.8 4.81 1 1 
       1130 1 . . . . . 1.8 1.8 3.94 1 1 
       1131 1 . . . . . 1.8 1.8 4.59 1 1 
       1132 1 . . . . . 1.8 1.8 3.48 1 1 
       1133 1 . . . . . 1.8 1.8 3.93 1 1 
       1134 1 . . . . . 1.8 1.8 4.71 1 1 
       1135 1 . . . . . 1.8 1.8 3.72 1 1 
       1136 1 . . . . . 1.8 1.8 3.86 1 1 
       1137 1 . . . . . 1.8 1.8  4.3 1 1 
       1138 1 . . . . . 1.8 1.8 4.25 1 1 
       1139 1 . . . . . 1.8 1.8 4.14 1 1 
       1140 1 . . . . . 1.8 1.8 3.65 1 1 
       1141 1 . . . . . 1.8 1.8 3.35 1 1 
       1142 1 . . . . . 1.8 1.8 3.69 1 1 
       1143 1 . . . . . 1.8 1.8  3.3 1 1 
       1144 1 . . . . . 1.8 1.8 3.83 1 1 
       1145 1 . . . . . 1.8 1.8 3.74 1 1 
       1146 1 . . . . . 1.8 1.8 4.05 1 1 
       1147 1 . . . . . 1.8 1.8 3.15 1 1 
       1148 1 . . . . . 1.8 1.8 3.01 1 1 
       1149 1 . . . . . 1.8 1.8 3.24 1 1 
       1150 1 . . . . . 1.8 1.8 3.83 1 1 
       1151 1 . . . . . 1.8 1.8 4.14 1 1 
       1152 1 . . . . . 1.8 1.8  4.2 1 1 
       1153 1 . . . . . 1.8 1.8 4.26 1 1 
       1154 1 . . . . . 1.8 1.8 4.61 1 1 
       1155 1 . . . . . 1.8 1.8 3.95 1 1 
       1156 1 . . . . . 1.8 1.8  4.1 1 1 
       1157 1 . . . . . 1.8 1.8 3.26 1 1 
       1158 1 . . . . . 1.8 1.8 3.13 1 1 
       1159 1 . . . . . 1.8 1.8 3.83 1 1 
       1160 1 . . . . . 1.8 1.8 3.91 1 1 
       1161 1 . . . . . 1.8 1.8 4.49 1 1 
       1162 1 . . . . . 1.8 1.8 3.96 1 1 
       1163 1 . . . . . 1.8 1.8 3.97 1 1 
       1164 1 . . . . . 1.8 1.8 3.73 1 1 
       1165 1 . . . . . 1.8 1.8 4.16 1 1 
       1166 1 . . . . . 1.8 1.8 3.54 1 1 
       1167 1 . . . . . 1.8 1.8 4.22 1 1 
       1168 1 . . . . . 1.8 1.8  3.7 1 1 
       1169 1 . . . . . 1.8 1.8 3.18 1 1 
       1170 1 . . . . . 1.8 1.8  4.0 1 1 
       1171 1 . . . . . 1.8 1.8 4.17 1 1 
       1172 1 . . . . . 1.8 1.8 4.84 1 1 
       1173 1 . . . . . 1.8 1.8 4.23 1 1 
       1174 1 . . . . . 1.8 1.8 4.25 1 1 
       1175 1 . . . . . 1.8 1.8 4.34 1 1 
       1176 1 . . . . . 1.8 1.8 3.14 1 1 
       1177 1 . . . . . 1.8 1.8 3.29 1 1 
       1178 1 . . . . . 1.8 1.8 3.32 1 1 
       1179 1 . . . . . 1.8 1.8 2.89 1 1 
       1180 1 . . . . . 1.8 1.8 4.64 1 1 
       1181 1 . . . . . 1.8 1.8 2.97 1 1 
       1182 1 . . . . . 1.8 1.8 3.82 1 1 
       1183 1 . . . . . 1.8 1.8 3.12 1 1 
       1184 1 . . . . . 1.8 1.8 3.49 1 1 
       1185 1 . . . . . 1.8 1.8 3.65 1 1 
       1186 1 . . . . . 1.8 1.8 4.45 1 1 
       1187 1 . . . . . 1.8 1.8  3.8 1 1 
       1188 1 . . . . . 1.8 1.8 3.45 1 1 
       1189 1 . . . . . 1.8 1.8 4.09 1 1 
       1190 1 . . . . . 1.8 1.8 3.26 1 1 
       1191 1 . . . . . 1.8 1.8 3.87 1 1 
       1192 1 . . . . . 1.8 1.8  4.7 1 1 
       1193 1 . . . . . 1.8 1.8  4.1 1 1 
       1194 1 . . . . . 1.8 1.8 3.38 1 1 
       1195 1 . . . . . 1.8 1.8 3.53 1 1 
       1196 1 . . . . . 1.8 1.8 3.59 1 1 
       1197 1 . . . . . 1.8 1.8 3.41 1 1 
       1198 1 . . . . . 1.8 1.8 4.64 1 1 
       1199 1 . . . . . 1.8 1.8 4.11 1 1 
       1200 1 . . . . . 1.8 1.8 4.08 1 1 
       1201 1 . . . . . 1.8 1.8  3.6 1 1 
       1202 1 . . . . . 1.8 1.8 3.16 1 1 
       1203 1 . . . . . 1.8 1.8 3.91 1 1 
       1204 1 . . . . . 1.8 1.8 3.58 1 1 
       1205 1 . . . . . 1.8 1.8 3.65 1 1 
       1206 1 . . . . . 1.8 1.8 3.98 1 1 
       1207 1 . . . . . 1.8 1.8 3.47 1 1 
       1208 1 . . . . . 1.8 1.8 4.23 1 1 
       1209 1 . . . . . 1.8 1.8 4.06 1 1 
       1210 1 . . . . . 1.8 1.8 3.14 1 1 
       1211 1 . . . . . 1.8 1.8 4.21 1 1 
       1212 1 . . . . . 1.8 1.8 4.45 1 1 
       1213 1 . . . . . 1.8 1.8 4.16 1 1 
       1214 1 . . . . . 1.8 1.8 4.24 1 1 
       1215 1 . . . . . 1.8 1.8 4.37 1 1 
       1216 1 . . . . . 1.8 1.8 3.87 1 1 
       1217 1 . . . . . 1.8 1.8 4.93 1 1 
       1218 1 . . . . . 1.8 1.8 3.59 1 1 
       1219 1 . . . . . 1.8 1.8  4.3 1 1 
       1220 1 . . . . . 1.8 1.8 3.88 1 1 
       1221 1 . . . . . 1.8 1.8 3.08 1 1 
       1222 1 . . . . . 1.8 1.8 3.71 1 1 
       1223 1 . . . . . 1.8 1.8 3.47 1 1 
       1224 1 . . . . . 1.8 1.8 3.63 1 1 
       1225 1 . . . . . 1.8 1.8 4.54 1 1 
       1226 1 . . . . . 1.8 1.8 4.78 1 1 
       1227 1 . . . . . 1.8 1.8  4.8 1 1 
       1228 1 . . . . . 1.8 1.8 3.46 1 1 
       1229 1 . . . . . 1.8 1.8 3.66 1 1 
       1230 1 . . . . . 1.8 1.8 3.09 1 1 
       1231 1 . . . . . 1.8 1.8 3.77 1 1 
       1232 1 . . . . . 1.8 1.8  3.6 1 1 
       1233 1 . . . . . 1.8 1.8  4.7 1 1 
       1234 1 . . . . . 1.8 1.8 4.62 1 1 
       1235 1 . . . . . 1.8 1.8 4.51 1 1 
       1236 1 . . . . . 1.8 1.8 4.16 1 1 
       1237 1 . . . . . 1.8 1.8 3.74 1 1 
       1238 1 . . . . . 1.8 1.8 4.26 1 1 
       1239 1 . . . . . 1.8 1.8 3.25 1 1 
       1240 1 . . . . . 1.8 1.8 3.92 1 1 
       1241 1 . . . . . 1.8 1.8 3.51 1 1 
       1242 1 . . . . . 1.8 1.8 3.82 1 1 
       1243 1 . . . . . 1.8 1.8 4.63 1 1 
       1244 1 . . . . . 1.8 1.8 3.81 1 1 
       1245 1 . . . . . 1.8 1.8 4.19 1 1 
       1246 1 . . . . . 1.8 1.8 4.61 1 1 
       1247 1 . . . . . 1.8 1.8 4.14 1 1 
       1248 1 . . . . . 1.8 1.8 3.08 1 1 
       1249 1 . . . . . 1.8 1.8  3.4 1 1 
       1250 1 . . . . . 1.8 1.8 4.07 1 1 
       1251 1 . . . . . 1.8 1.8 4.21 1 1 
       1252 1 . . . . . 1.8 1.8 4.21 1 1 
       1253 1 . . . . . 1.8 1.8 4.12 1 1 
       1254 1 . . . . . 1.8 1.8 4.41 1 1 
       1255 1 . . . . . 1.8 1.8  4.1 1 1 
       1256 1 . . . . . 1.8 1.8 4.24 1 1 
       1257 1 . . . . . 1.8 1.8 4.36 1 1 
       1258 1 . . . . . 1.8 1.8 3.95 1 1 
       1259 1 . . . . . 1.8 1.8 5.42 1 1 
       1260 1 . . . . . 1.8 1.8 4.14 1 1 
       1261 1 . . . . . 1.8 1.8 3.94 1 1 
       1262 1 . . . . . 1.8 1.8 4.17 1 1 
       1263 1 . . . . . 1.8 1.8 3.74 1 1 
       1264 1 . . . . . 1.8 1.8 4.25 1 1 
       1265 1 . . . . . 1.8 1.8 3.84 1 1 
       1266 1 . . . . . 1.8 1.8 3.68 1 1 
       1267 1 . . . . . 1.8 1.8 4.24 1 1 
       1268 1 . . . . . 1.8 1.8 3.53 1 1 
       1269 1 . . . . . 1.8 1.8 3.52 1 1 
       1270 1 . . . . . 1.8 1.8 3.17 1 1 
       1271 1 . . . . . 1.8 1.8 3.14 1 1 
       1272 1 . . . . . 1.8 1.8 3.33 1 1 
       1273 1 . . . . . 1.8 1.8 4.63 1 1 
       1274 1 . . . . . 1.8 1.8 3.87 1 1 
       1275 1 . . . . . 1.8 1.8 3.49 1 1 
       1276 1 . . . . . 1.8 1.8  4.2 1 1 
       1277 1 . . . . . 1.8 1.8  3.5 1 1 
       1278 1 . . . . . 1.8 1.8 4.56 1 1 
       1279 1 . . . . . 1.8 1.8  3.8 1 1 
       1280 1 . . . . . 1.8 1.8 4.24 1 1 
       1281 1 . . . . . 1.8 1.8 4.15 1 1 
       1282 1 . . . . . 1.8 1.8 3.64 1 1 
       1283 1 . . . . . 1.8 1.8  3.8 1 1 
       1284 1 . . . . . 1.8 1.8 4.19 1 1 
       1285 1 . . . . . 1.8 1.8 3.73 1 1 
       1286 1 . . . . . 1.8 1.8 3.74 1 1 
       1287 1 . . . . . 1.8 1.8 3.67 1 1 
       1288 1 . . . . . 1.8 1.8 4.53 1 1 
       1289 1 . . . . . 1.8 1.8 4.13 1 1 
       1290 1 . . . . . 1.8 1.8  3.8 1 1 
       1291 1 . . . . . 1.8 1.8 4.15 1 1 
       1292 1 . . . . . 1.8 1.8 3.83 1 1 
       1293 1 . . . . . 1.8 1.8 3.08 1 1 
       1294 1 . . . . . 1.8 1.8 3.28 1 1 
       1295 1 . . . . . 1.8 1.8  3.9 1 1 
       1296 1 . . . . . 1.8 1.8 4.98 1 1 
       1297 1 . . . . . 1.8 1.8 4.69 1 1 
       1298 1 . . . . . 1.8 1.8  3.2 1 1 
       1299 1 . . . . . 1.8 1.8 3.91 1 1 
       1300 1 . . . . . 1.8 1.8  4.0 1 1 
       1301 1 . . . . . 1.8 1.8 4.18 1 1 
       1302 1 . . . . . 1.8 1.8 3.74 1 1 
       1303 1 . . . . . 1.8 1.8 4.52 1 1 
       1304 1 . . . . . 1.8 1.8 3.89 1 1 
       1305 1 . . . . . 1.8 1.8 4.66 1 1 
       1306 1 . . . . . 1.8 1.8 4.51 1 1 
       1307 1 . . . . . 1.8 1.8 5.01 1 1 
       1308 1 . . . . . 1.8 1.8 3.89 1 1 
       1309 1 . . . . . 1.8 1.8 3.86 1 1 
       1310 1 . . . . . 1.8 1.8 3.95 1 1 
       1311 1 . . . . . 1.8 1.8  4.6 1 1 
       1312 1 . . . . . 1.8 1.8 4.48 1 1 
       1313 1 . . . . . 1.8 1.8 4.25 1 1 
       1314 1 . . . . . 1.8 1.8 4.01 1 1 
       1315 1 . . . . . 1.8 1.8 3.77 1 1 
       1316 1 . . . . . 1.8 1.8 4.03 1 1 
       1317 1 . . . . . 1.8 1.8 3.72 1 1 
       1318 1 . . . . . 1.8 1.8 4.45 1 1 
       1319 1 . . . . . 1.8 1.8 4.51 1 1 
       1320 1 . . . . . 1.8 1.8 3.69 1 1 
       1321 1 . . . . . 1.8 1.8 3.16 1 1 
       1322 1 . . . . . 1.8 1.8 3.01 1 1 
       1323 1 . . . . . 1.8 1.8 3.48 1 1 
       1324 1 . . . . . 1.8 1.8 4.45 1 1 
       1325 1 . . . . . 1.8 1.8 3.49 1 1 
       1326 1 . . . . . 1.8 1.8 4.53 1 1 
       1327 1 . . . . . 1.8 1.8 4.72 1 1 
       1328 1 . . . . . 1.8 1.8 3.62 1 1 
       1329 1 . . . . . 1.8 1.8  4.1 1 1 
       1330 1 . . . . . 1.8 1.8 3.92 1 1 
       1331 1 . . . . . 1.8 1.8 3.16 1 1 
       1332 1 . . . . . 1.8 1.8 3.73 1 1 
       1333 1 . . . . . 1.8 1.8 4.16 1 1 
       1334 1 . . . . . 1.8 1.8 4.35 1 1 
       1335 1 . . . . . 1.8 1.8 4.19 1 1 
       1336 1 . . . . . 1.8 1.8 4.68 1 1 
       1337 1 . . . . . 1.8 1.8  4.3 1 1 
       1338 1 . . . . . 1.8 1.8 3.44 1 1 
       1339 1 . . . . . 1.8 1.8 3.45 1 1 
       1340 1 . . . . . 1.8 1.8 4.48 1 1 
       1341 1 . . . . . 1.8 1.8 3.92 1 1 
       1342 1 . . . . . 1.8 1.8 3.63 1 1 
       1343 1 . . . . . 1.8 1.8 3.65 1 1 
       1344 1 . . . . . 1.8 1.8 3.34 1 1 
       1345 1 . . . . . 1.8 1.8 4.14 1 1 
       1346 1 . . . . . 1.8 1.8 3.71 1 1 
       1347 1 . . . . . 1.8 1.8 3.37 1 1 
       1348 1 . . . . . 1.8 1.8 3.38 1 1 
       1349 1 . . . . . 1.8 1.8 3.66 1 1 
       1350 1 . . . . . 1.8 1.8  4.1 1 1 
       1351 1 . . . . . 1.8 1.8 3.65 1 1 
       1352 1 . . . . . 1.8 1.8 4.49 1 1 
       1353 1 . . . . . 1.8 1.8 4.86 1 1 
       1354 1 . . . . . 1.8 1.8 3.72 1 1 
       1355 1 . . . . . 1.8 1.8 4.99 1 1 
       1356 1 . . . . . 1.8 1.8 3.66 1 1 
       1357 1 . . . . . 1.8 1.8 3.74 1 1 
       1358 1 . . . . . 1.8 1.8  3.6 1 1 
       1359 1 . . . . . 1.8 1.8 4.41 1 1 
       1360 1 . . . . . 1.8 1.8 4.17 1 1 
       1361 1 . . . . . 1.8 1.8 4.28 1 1 
       1362 1 . . . . . 1.8 1.8 4.43 1 1 
       1363 1 . . . . . 1.8 1.8 3.33 1 1 
       1364 1 . . . . . 1.8 1.8 3.65 1 1 
       1365 1 . . . . . 1.8 1.8 3.66 1 1 
       1366 1 . . . . . 1.8 1.8 3.94 1 1 
       1367 1 . . . . . 1.8 1.8 4.18 1 1 
       1368 1 . . . . . 1.8 1.8 3.79 1 1 
       1369 1 . . . . . 1.8 1.8 4.24 1 1 
       1370 1 . . . . . 1.8 1.8 3.69 1 1 
       1371 1 . . . . . 1.8 1.8 3.88 1 1 
       1372 1 . . . . . 1.8 1.8 4.21 1 1 
       1373 1 . . . . . 1.8 1.8 3.21 1 1 
       1374 1 . . . . . 1.8 1.8 3.71 1 1 
       1375 1 . . . . . 1.8 1.8 3.62 1 1 
       1376 1 . . . . . 1.8 1.8 4.13 1 1 
       1377 1 . . . . . 1.8 1.8 4.15 1 1 
       1378 1 . . . . . 1.8 1.8 3.62 1 1 
       1379 1 . . . . . 1.8 1.8 4.59 1 1 
       1380 1 . . . . . 1.8 1.8 4.54 1 1 
       1381 1 . . . . . 1.8 1.8 3.34 1 1 
       1382 1 . . . . . 1.8 1.8 4.71 1 1 
       1383 1 . . . . . 1.8 1.8 3.12 1 1 
       1384 1 . . . . . 1.8 1.8 3.39 1 1 
       1385 1 . . . . . 1.8 1.8 3.62 1 1 
       1386 1 . . . . . 1.8 1.8 3.21 1 1 
       1387 1 . . . . . 1.8 1.8  3.3 1 1 
       1388 1 . . . . . 1.8 1.8 3.84 1 1 
       1389 1 . . . . . 1.8 1.8 3.88 1 1 
       1390 1 . . . . . 1.8 1.8 3.93 1 1 
       1391 1 . . . . . 1.8 1.8 3.53 1 1 
       1392 1 . . . . . 1.8 1.8 3.79 1 1 
       1393 1 . . . . . 1.8 1.8 4.85 1 1 
       1394 1 . . . . . 1.8 1.8 3.56 1 1 
       1395 1 . . . . . 1.8 1.8 3.82 1 1 
       1396 1 . . . . . 1.8 1.8 4.41 1 1 
       1397 1 . . . . . 1.8 1.8 3.32 1 1 
       1398 1 . . . . . 1.8 1.8 3.68 1 1 
       1399 1 . . . . . 1.8 1.8 3.77 1 1 
       1400 1 . . . . . 1.8 1.8 4.58 1 1 
       1401 1 . . . . . 1.8 1.8 4.12 1 1 
       1402 1 . . . . . 1.8 1.8 4.15 1 1 
       1403 1 . . . . . 1.8 1.8 4.72 1 1 
       1404 1 . . . . . 1.8 1.8 4.61 1 1 
       1405 1 . . . . . 1.8 1.8 5.18 1 1 
       1406 1 . . . . . 1.8 1.8 4.97 1 1 
       1407 1 . . . . . 1.8 1.8 3.18 1 1 
       1408 1 . . . . . 1.8 1.8 4.03 1 1 
       1409 1 . . . . . 1.8 1.8 4.61 1 1 
       1410 1 . . . . . 1.8 1.8 4.54 1 1 
       1411 1 . . . . . 1.8 1.8 4.26 1 1 
       1412 1 . . . . . 1.8 1.8 3.97 1 1 
       1413 1 . . . . . 1.8 1.8 3.91 1 1 
       1414 1 . . . . . 1.8 1.8 4.41 1 1 
       1415 1 . . . . . 1.8 1.8 4.17 1 1 
       1416 1 . . . . . 1.8 1.8 4.75 1 1 
       1417 1 . . . . . 1.8 1.8 4.33 1 1 
       1418 1 . . . . . 1.8 1.8  4.2 1 1 
       1419 1 . . . . . 1.8 1.8 4.42 1 1 
       1420 1 . . . . . 1.8 1.8 4.41 1 1 
       1421 1 . . . . . 1.8 1.8 4.71 1 1 
       1422 1 . . . . . 1.8 1.8 3.99 1 1 
       1423 1 . . . . . 1.8 1.8 3.55 1 1 
       1424 1 . . . . . 1.8 1.8 3.43 1 1 
       1425 1 . . . . . 1.8 1.8 2.97 1 1 
       1426 1 . . . . . 1.8 1.8 4.24 1 1 
       1427 1 . . . . . 1.8 1.8 3.19 1 1 
       1428 1 . . . . . 1.8 1.8 3.21 1 1 
       1429 1 . . . . . 1.8 1.8 4.21 1 1 
       1430 1 . . . . . 1.8 1.8 3.66 1 1 
       1431 1 . . . . . 1.8 1.8 4.09 1 1 
       1432 1 . . . . . 1.8 1.8 3.18 1 1 
       1433 1 . . . . . 1.8 1.8 3.55 1 1 
       1434 1 . . . . . 1.8 1.8 3.81 1 1 
       1435 1 . . . . . 1.8 1.8 4.25 1 1 
       1436 1 . . . . . 1.8 1.8 3.68 1 1 
       1437 1 . . . . . 1.8 1.8  3.6 1 1 
       1438 1 . . . . . 1.8 1.8 4.36 1 1 
       1439 1 . . . . . 1.8 1.8 4.04 1 1 
       1440 1 . . . . . 1.8 1.8 4.73 1 1 
       1441 1 . . . . . 1.8 1.8 4.35 1 1 
       1442 1 . . . . . 1.8 1.8 4.33 1 1 
       1443 1 . . . . . 1.8 1.8 3.59 1 1 
       1444 1 . . . . . 1.8 1.8 4.47 1 1 
       1445 1 . . . . . 1.8 1.8 3.09 1 1 
       1446 1 . . . . . 1.8 1.8 3.64 1 1 
       1447 1 . . . . . 1.8 1.8  4.1 1 1 
       1448 1 . . . . . 1.8 1.8 3.45 1 1 
       1449 1 . . . . . 1.8 1.8 4.18 1 1 
       1450 1 . . . . . 1.8 1.8 4.32 1 1 
       1451 1 . . . . . 1.8 1.8 5.44 1 1 
       1452 1 . . . . . 1.8 1.8 3.79 1 1 
       1453 1 . . . . . 1.8 1.8 3.25 1 1 
       1454 1 . . . . . 1.8 1.8 3.68 1 1 
       1455 1 . . . . . 1.8 1.8 4.79 1 1 
       1456 1 . . . . . 1.8 1.8 4.29 1 1 
       1457 1 . . . . . 1.8 1.8 4.05 1 1 
       1458 1 . . . . . 1.8 1.8 3.77 1 1 
       1459 1 . . . . . 1.8 1.8 4.79 1 1 
       1460 1 . . . . . 1.8 1.8 3.28 1 1 
       1461 1 . . . . . 1.8 1.8 4.71 1 1 
       1462 1 . . . . . 1.8 1.8 4.12 1 1 
       1463 1 . . . . . 1.8 1.8 4.21 1 1 
       1464 1 . . . . . 1.8 1.8 3.81 1 1 
       1465 1 . . . . . 1.8 1.8 4.66 1 1 
       1466 1 . . . . . 1.8 1.8 3.36 1 1 
       1467 1 . . . . . 1.8 1.8 4.53 1 1 
       1468 1 . . . . . 1.8 1.8 4.68 1 1 
       1469 1 . . . . . 1.8 1.8 3.84 1 1 
       1470 1 . . . . . 1.8 1.8 4.14 1 1 
       1471 1 . . . . . 1.8 1.8 5.63 1 1 
       1472 1 . . . . . 1.8 1.8 4.66 1 1 
       1473 1 . . . . . 1.8 1.8 3.79 1 1 
       1474 1 . . . . . 1.8 1.8 3.54 1 1 
       1475 1 . . . . . 1.8 1.8 3.44 1 1 
       1476 1 . . . . . 1.8 1.8 3.98 1 1 
       1477 1 . . . . . 1.8 1.8 3.56 1 1 
       1478 1 . . . . . 1.8 1.8 3.38 1 1 
       1479 1 . . . . . 1.8 1.8 4.14 1 1 
       1480 1 . . . . . 1.8 1.8 4.11 1 1 
       1481 1 . . . . . 1.8 1.8 3.34 1 1 
       1482 1 . . . . . 1.8 1.8 3.95 1 1 
       1483 1 . . . . . 1.8 1.8 3.09 1 1 
       1484 1 . . . . . 1.8 1.8 3.97 1 1 
       1485 1 . . . . . 1.8 1.8 2.78 1 1 
       1486 1 . . . . . 1.8 1.8 3.64 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _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 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
       203 1 . . . 1 2 
       204 1 . . . 1 2 
       205 1 . . . 1 2 
       206 1 . . . 1 2 
       207 1 . . . 1 2 
       208 1 . . . 1 2 
       209 1 . . . 1 2 
       210 1 . . . 1 2 
       211 1 . . . 1 2 
       212 1 . . . 1 2 
       213 1 . . . 1 2 
       214 1 . . . 1 2 
       215 1 . . . 1 2 
       216 1 . . . 1 2 
       217 1 . . . 1 2 
       218 1 . . . 1 2 
       219 1 . . . 1 2 
       220 1 . . . 1 2 
       221 1 . . . 1 2 
       222 1 . . . 1 2 
       223 1 . . . 1 2 
       224 1 . . . 1 2 
       225 1 . . . 1 2 
       226 1 . . . 1 2 
       227 1 . . . 1 2 
       228 1 . . . 1 2 
       229 1 . . . 1 2 
       230 1 . . . 1 2 
       231 1 . . . 1 2 
       232 1 . . . 1 2 
       233 1 . . . 1 2 
       234 1 . . . 1 2 
       235 1 . . . 1 2 
       236 1 . . . 1 2 
       237 1 . . . 1 2 
       238 1 . . . 1 2 
       239 1 . . . 1 2 
       240 1 . . . 1 2 
       241 1 . . . 1 2 
       242 1 . . . 1 2 
       243 1 . . . 1 2 
       244 1 . . . 1 2 
       245 1 . . . 1 2 
       246 1 . . . 1 2 
       247 1 . . . 1 2 
       248 1 . . . 1 2 
       249 1 . . . 1 2 
       250 1 . . . 1 2 
       251 1 . . . 1 2 
       252 1 . . . 1 2 
       253 1 . . . 1 2 
       254 1 . . . 1 2 
       255 1 . . . 1 2 
       256 1 . . . 1 2 
       257 1 . . . 1 2 
       258 1 . . . 1 2 
       259 1 . . . 1 2 
       260 1 . . . 1 2 
       261 1 . . . 1 2 
       262 1 . . . 1 2 
       263 1 . . . 1 2 
       264 1 . . . 1 2 
       265 1 . . . 1 2 
       266 1 . . . 1 2 
       267 1 . . . 1 2 
       268 1 . . . 1 2 
       269 1 . . . 1 2 
       270 1 . . . 1 2 
       271 1 . . . 1 2 
       272 1 . . . 1 2 
       273 1 . . . 1 2 
       274 1 . . . 1 2 
       275 1 . . . 1 2 
       276 1 . . . 1 2 
       277 1 . . . 1 2 
       278 1 . . . 1 2 
       279 1 . . . 1 2 
       280 1 . . . 1 2 
       281 1 . . . 1 2 
       282 1 . . . 1 2 
       283 1 . . . 1 2 
       284 1 . . . 1 2 
       285 1 . . . 1 2 
       286 1 . . . 1 2 
       287 1 . . . 1 2 
       288 1 . . . 1 2 
       289 1 . . . 1 2 
       290 1 . . . 1 2 
       291 1 . . . 1 2 
       292 1 . . . 1 2 
       293 1 . . . 1 2 
       294 1 . . . 1 2 
       295 1 . . . 1 2 
       296 1 . . . 1 2 
       297 1 . . . 1 2 
       298 1 . . . 1 2 
       299 1 . . . 1 2 
       300 1 . . . 1 2 
       301 1 . . . 1 2 
       302 1 . . . 1 2 
       303 1 . . . 1 2 
       304 1 . . . 1 2 
       305 1 . . . 1 2 
       306 1 . . . 1 2 
       307 1 . . . 1 2 
       308 1 . . . 1 2 
       309 1 . . . 1 2 
       310 1 . . . 1 2 
       311 1 . . . 1 2 
       312 1 . . . 1 2 
       313 1 . . . 1 2 
       314 1 . . . 1 2 
       315 1 . . . 1 2 
       316 1 . . . 1 2 
       317 1 . . . 1 2 
       318 1 . . . 1 2 
       319 1 . . . 1 2 
       320 1 . . . 1 2 
       321 1 . . . 1 2 
       322 1 . . . 1 2 
       323 1 . . . 1 2 
       324 1 . . . 1 2 
       325 1 . . . 1 2 
       326 1 . . . 1 2 
       327 1 . . . 1 2 
       328 1 . . . 1 2 
       329 1 . . . 1 2 
       330 1 . . . 1 2 
       331 1 . . . 1 2 
       332 1 . . . 1 2 
       333 1 . . . 1 2 
       334 1 . . . 1 2 
       335 1 . . . 1 2 
       336 1 . . . 1 2 
       337 1 . . . 1 2 
       338 1 . . . 1 2 
       339 1 . . . 1 2 
       340 1 . . . 1 2 
       341 1 . . . 1 2 
       342 1 . . . 1 2 
       343 1 . . . 1 2 
       344 1 . . . 1 2 
       345 1 . . . 1 2 
       346 1 . . . 1 2 
       347 1 . . . 1 2 
       348 1 . . . 1 2 
       349 1 . . . 1 2 
       350 1 . . . 1 2 
       351 1 . . . 1 2 
       352 1 . . . 1 2 
       353 1 . . . 1 2 
       354 1 . . . 1 2 
       355 1 . . . 1 2 
       356 1 . . . 1 2 
       357 1 . . . 1 2 
       358 1 . . . 1 2 
       359 1 . . . 1 2 
       360 1 . . . 1 2 
       361 1 . . . 1 2 
       362 1 . . . 1 2 
       363 1 . . . 1 2 
       364 1 . . . 1 2 
       365 1 . . . 1 2 
       366 1 . . . 1 2 
       367 1 . . . 1 2 
       368 1 . . . 1 2 
       369 1 . . . 1 2 
       370 1 . . . 1 2 
       371 1 . . . 1 2 
       372 1 . . . 1 2 
       373 1 . . . 1 2 
       374 1 . . . 1 2 
       375 1 . . . 1 2 
       376 1 . . . 1 2 
       377 1 . . . 1 2 
       378 1 . . . 1 2 
       379 1 . . . 1 2 
       380 1 . . . 1 2 
       381 1 . . . 1 2 
       382 1 . . . 1 2 
       383 1 . . . 1 2 
       384 1 . . . 1 2 
       385 1 . . . 1 2 
       386 1 . . . 1 2 
       387 1 . . . 1 2 
       388 1 . . . 1 2 
       389 1 . . . 1 2 
       390 1 . . . 1 2 
       391 1 . . . 1 2 
       392 1 . . . 1 2 
       393 1 . . . 1 2 
       394 1 . . . 1 2 
       395 1 . . . 1 2 
       396 1 . . . 1 2 
       397 1 . . . 1 2 
       398 1 . . . 1 2 
       399 1 . . . 1 2 
       400 1 . . . 1 2 
       401 1 . . . 1 2 
       402 1 . . . 1 2 
       403 1 . . . 1 2 
       404 1 . . . 1 2 
       405 1 . . . 1 2 
       406 1 . . . 1 2 
       407 1 . . . 1 2 
       408 1 . . . 1 2 
       409 1 . . . 1 2 
       410 1 . . . 1 2 
       411 1 . . . 1 2 
       412 1 . . . 1 2 
       413 1 . . . 1 2 
       414 1 . . . 1 2 
       415 1 . . . 1 2 
       416 1 . . . 1 2 
       417 1 . . . 1 2 
       418 1 . . . 1 2 
       419 1 . . . 1 2 
       420 1 . . . 1 2 
       421 1 . . . 1 2 
       422 1 . . . 1 2 
       423 1 . . . 1 2 
       424 1 . . . 1 2 
       425 1 . . . 1 2 
       426 1 . . . 1 2 
       427 1 . . . 1 2 
       428 1 . . . 1 2 
       429 1 . . . 1 2 
       430 1 . . . 1 2 
       431 1 . . . 1 2 
       432 1 . . . 1 2 
       433 1 . . . 1 2 
       434 1 . . . 1 2 
       435 1 . . . 1 2 
       436 1 . . . 1 2 
       437 1 . . . 1 2 
       438 1 . . . 1 2 
       439 1 . . . 1 2 
       440 1 . . . 1 2 
       441 1 . . . 1 2 
       442 1 . . . 1 2 
       443 1 . . . 1 2 
       444 1 . . . 1 2 
       445 1 . . . 1 2 
       446 1 . . . 1 2 
       447 1 . . . 1 2 
       448 1 . . . 1 2 
       449 1 . . . 1 2 
       450 1 . . . 1 2 
       451 1 . . . 1 2 
       452 1 . . . 1 2 
    stop_

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

         1 1 1 1 1 167 VAL H    . 167 . HN   1 2 
         1 1 1 1 1 169 PHE H    . 169 . HN   1 2 
         1 1 2 1 1 170 GLU H    . 170 . HN   1 2 
         2 1 1 1 1  45 VAL H    .  45 . HN   1 2 
         2 1 1 1 1  59 GLU H    .  59 . HN   1 2 
         2 1 2 1 1  60 GLU H    .  60 . HN   1 2 
         2 1 2 1 1  95 ASP H    .  95 . HN   1 2 
         3 1 1 1 1 143 GLU QG   . 143 . HG#  1 2 
         3 1 1 1 1 145 GLN QG   . 145 . HG#  1 2 
         3 1 2 1 1 145 GLN H    . 145 . HN   1 2 
         4 1 1 1 1  60 GLU H    .  60 . HN   1 2 
         4 1 1 1 1  95 ASP H    .  95 . HN   1 2 
         4 1 2 1 1  60 GLU QB   .  60 . HB#  1 2 
         4 1 2 1 1  95 ASP QB   .  95 . HB#  1 2 
         5 1 1 1 1  64 ILE QG   .  64 . HG1# 1 2 
         5 1 1 1 1  65 LEU QB   .  65 . HB#  1 2 
         5 1 2 1 1  65 LEU H    .  65 . HN   1 2 
         6 1 1 1 1 112 LEU QD   . 112 . HD*  1 2 
         6 1 2 1 1 146 ALA H    . 146 . HN   1 2 
         7 1 1 1 1  66 VAL QG   .  66 . HG*  1 2 
         7 1 1 1 1 108 LEU QD   . 108 . HD*  1 2 
         7 1 2 1 1  96 ALA H    .  96 . HN   1 2 
         8 1 1 1 1  45 VAL H    .  45 . HN   1 2 
         8 1 1 1 1  93 LEU H    .  93 . HN   1 2 
         8 1 2 1 1  94 TYR H    .  94 . HN   1 2 
         9 1 1 1 1  91 TYR QE   .  91 . HE#  1 2 
         9 1 2 1 1 112 LEU H    . 112 . HN   1 2 
         9 1 2 1 1 127 ALA H    . 127 . HN   1 2 
        10 1 1 1 1 126 TYR HA   . 126 . HA   1 2 
        10 1 1 1 1 127 ALA HA   . 127 . HA   1 2 
        10 1 2 1 1 127 ALA H    . 127 . HN   1 2 
        11 1 1 1 1 166 ILE HA   . 166 . HA   1 2 
        11 1 1 1 1 171 GLY QA   . 171 . HA#  1 2 
        11 1 2 1 1 168 ALA H    . 168 . HN   1 2 
        12 1 1 1 1 134 LYS QE   . 134 . HE#  1 2 
        12 1 1 1 1 136 LYS QE   . 136 . HE#  1 2 
        12 1 2 1 1 137 PHE H    . 137 . HN   1 2 
        13 1 1 1 1 109 MET QG   . 109 . HG#  1 2 
        13 1 1 1 1 142 HIS QB   . 142 . HB#  1 2 
        13 1 2 1 1 110 PHE H    . 110 . HN   1 2 
        14 1 1 1 1  15 GLN H    .  15 . HN   1 2 
        14 1 2 1 1  54 LYS QB   .  54 . HB#  1 2 
        14 1 2 1 1 125 ILE HB   . 125 . HB   1 2 
        15 1 1 1 1  42 LYS QB   .  42 . HB#  1 2 
        15 1 1 1 1  42 LYS QG   .  42 . HG#  1 2 
        15 1 2 1 1  43 LYS H    .  43 . HN   1 2 
        16 1 1 1 1 109 MET ME   . 109 . HE#  1 2 
        16 1 1 1 1 140 ILE QG   . 140 . HG1# 1 2 
        16 1 1 1 1 160 LYS QD   . 160 . HD#  1 2 
        16 1 2 1 1 143 GLU H    . 143 . HN   1 2 
        17 1 1 1 1  64 ILE QG   .  64 . HG1# 1 2 
        17 1 1 1 1  65 LEU QB   .  65 . HB#  1 2 
        17 1 2 1 1  66 VAL H    .  66 . HN   1 2 
        18 1 1 1 1 108 LEU H    . 108 . HN   1 2 
        18 1 2 1 1 108 LEU QB   . 108 . HB#  1 2 
        19 1 1 1 1 112 LEU H    . 112 . HN   1 2 
        19 1 1 1 1 127 ALA H    . 127 . HN   1 2 
        19 1 2 1 1 112 LEU QB   . 112 . HB#  1 2 
        19 1 2 1 1 127 ALA MB   . 127 . HB#  1 2 
        20 1 1 1 1 166 ILE QG   . 166 . HG1# 1 2 
        20 1 1 1 1 168 ALA MB   . 168 . HB#  1 2 
        20 1 2 1 1 168 ALA H    . 168 . HN   1 2 
        21 1 1 1 1  20 VAL QG   .  20 . HG*  1 2 
        21 1 1 1 1 134 LYS QG   . 134 . HG#  1 2 
        21 1 2 1 1 137 PHE H    . 137 . HN   1 2 
        22 1 1 1 1  93 LEU QD   .  93 . HD*  1 2 
        22 1 1 1 1 112 LEU QD   . 112 . HD*  1 2 
        22 1 2 1 1 111 PHE H    . 111 . HN   1 2 
        23 1 1 1 1  64 ILE MG   .  64 . HG2# 1 2 
        23 1 1 1 1  66 VAL QG   .  66 . HG*  1 2 
        23 1 2 1 1  66 VAL H    .  66 . HN   1 2 
        24 1 1 1 1 112 LEU QD   . 112 . HD*  1 2 
        24 1 2 1 1 144 CYS H    . 144 . HN   1 2 
        25 1 1 1 1  93 LEU QD   .  93 . HD*  1 2 
        25 1 1 1 1 140 ILE MD   . 140 . HD#  1 2 
        25 1 1 1 1 140 ILE MG   . 140 . HG2# 1 2 
        25 1 2 1 1 110 PHE H    . 110 . HN   1 2 
        26 1 1 1 1  69 VAL H    .  69 . HN   1 2 
        26 1 2 1 1  69 VAL QG   .  69 . HG*  1 2 
        27 1 1 1 1 112 LEU H    . 112 . HN   1 2 
        27 1 2 1 1 113 TRP H    . 113 . HN   1 2 
        27 1 2 1 1 144 CYS H    . 144 . HN   1 2 
        28 1 1 1 1 123 LYS H    . 123 . HN   1 2 
        28 1 1 1 1 125 ILE H    . 125 . HN   1 2 
        28 1 2 1 1 124 MET H    . 124 . HN   1 2 
        29 1 1 1 1 101 LYS H    . 101 . HN   1 2 
        29 1 1 1 1 167 VAL H    . 167 . HN   1 2 
        29 1 2 1 1 166 ILE H    . 166 . HN   1 2 
        30 1 1 1 1  25 TYR H    .  25 . HN   1 2 
        30 1 1 1 1  27 MET H    .  27 . HN   1 2 
        30 1 2 1 1  26 ASP H    .  26 . HN   1 2 
        31 1 1 1 1 148 GLY H    . 148 . HN   1 2 
        31 1 1 1 1 152 LEU H    . 152 . HN   1 2 
        31 1 2 1 1 150 GLU H    . 150 . HN   1 2 
        32 1 1 1 1  47 PHE QD   .  47 . HD#  1 2 
        32 1 1 1 1  91 TYR QD   .  91 . HD#  1 2 
        32 1 2 1 1  57 ILE H    .  57 . HN   1 2 
        32 1 2 1 1  92 ALA H    .  92 . HN   1 2 
        33 1 1 1 1  20 VAL H    .  20 . HN   1 2 
        33 1 1 1 1  21 CYS H    .  21 . HN   1 2 
        33 1 2 1 1  22 ARG H    .  22 . HN   1 2 
        34 1 1 1 1 132 ALA H    . 132 . HN   1 2 
        34 1 1 1 1 135 LYS H    . 135 . HN   1 2 
        34 1 2 1 1 134 LYS H    . 134 . HN   1 2 
        35 1 1 1 1 110 PHE QE   . 110 . HE#  1 2 
        35 1 1 1 1 130 LYS H    . 130 . HN   1 2 
        35 1 2 1 1 134 LYS H    . 134 . HN   1 2 
        36 1 1 1 1 157 ILE H    . 157 . HN   1 2 
        36 1 1 1 1 159 GLU H    . 159 . HN   1 2 
        36 1 2 1 1 158 ALA H    . 158 . HN   1 2 
        37 1 1 1 1  25 TYR H    .  25 . HN   1 2 
        37 1 1 1 1  27 MET H    .  27 . HN   1 2 
        37 1 2 1 1  25 TYR QE   .  25 . HE#  1 2 
        38 1 1 1 1  47 PHE HA   .  47 . HA   1 2 
        38 1 1 1 1 110 PHE HA   . 110 . HA   1 2 
        38 1 2 1 1  57 ILE H    .  57 . HN   1 2 
        38 1 2 1 1  92 ALA H    .  92 . HN   1 2 
        39 1 1 1 1  48 CYS HA   .  48 . HA   1 2 
        39 1 1 1 1  93 LEU HA   .  93 . HA   1 2 
        39 1 2 1 1  57 ILE H    .  57 . HN   1 2 
        39 1 2 1 1  92 ALA H    .  92 . HN   1 2 
        40 1 1 1 1  97 SER HA   .  97 . HA   1 2 
        40 1 1 1 1  98 PHE HA   .  98 . HA   1 2 
        40 1 1 1 1 100 THR HA   . 100 . HA   1 2 
        40 1 2 1 1  98 PHE H    .  98 . HN   1 2 
        40 1 2 1 1 167 VAL H    . 167 . HN   1 2 
        41 1 1 1 1  15 GLN HA   .  15 . HA   1 2 
        41 1 1 1 1  85 PRO HA   .  85 . HA   1 2 
        41 1 2 1 1  16 VAL H    .  16 . HN   1 2 
        41 1 2 1 1  86 GLU H    .  86 . HN   1 2 
        42 1 1 1 1  76 PRO QD   .  76 . HD#  1 2 
        42 1 1 1 1  77 PHE HA   .  77 . HA   1 2 
        42 1 2 1 1  77 PHE H    .  77 . HN   1 2 
        43 1 1 1 1  19 GLU HA   .  19 . HA   1 2 
        43 1 1 1 1  22 ARG HA   .  22 . HA   1 2 
        43 1 2 1 1  22 ARG H    .  22 . HN   1 2 
        44 1 1 1 1  72 THR HB   .  72 . HB   1 2 
        44 1 1 1 1 131 ASP HA   . 131 . HA   1 2 
        44 1 1 1 1 156 CYS HA   . 156 . HA   1 2 
        44 1 2 1 1  73 ILE H    .  73 . HN   1 2 
        44 1 2 1 1 132 ALA H    . 132 . HN   1 2 
        44 1 2 1 1 157 ILE H    . 157 . HN   1 2 
        45 1 1 1 1 139 GLY QA   . 139 . HA#  1 2 
        45 1 1 1 1 140 ILE HA   . 140 . HA   1 2 
        45 1 2 1 1 140 ILE H    . 140 . HN   1 2 
        46 1 1 1 1 164 SER HA   . 164 . HA   1 2 
        46 1 1 1 1 165 LEU HA   . 165 . HA   1 2 
        46 1 2 1 1 165 LEU H    . 165 . HN   1 2 
        47 1 1 1 1  36 GLU HA   .  36 . HA   1 2 
        47 1 1 1 1  37 GLU HA   .  37 . HA   1 2 
        47 1 2 1 1  37 GLU H    .  37 . HN   1 2 
        48 1 1 1 1 126 TYR HA   . 126 . HA   1 2 
        48 1 1 1 1 127 ALA HA   . 127 . HA   1 2 
        48 1 2 1 1 130 LYS H    . 130 . HN   1 2 
        49 1 1 1 1 162 GLY QA   . 162 . HA#  1 2 
        49 1 1 1 1 165 LEU HA   . 165 . HA   1 2 
        49 1 2 1 1 166 ILE H    . 166 . HN   1 2 
        50 1 1 1 1 148 GLY QA   . 148 . HA#  1 2 
        50 1 1 1 1 149 PRO QD   . 149 . HD#  1 2 
        50 1 2 1 1 150 GLU H    . 150 . HN   1 2 
        51 1 1 1 1 154 ARG HA   . 154 . HA   1 2 
        51 1 1 1 1 158 ALA HA   . 158 . HA   1 2 
        51 1 2 1 1 158 ALA H    . 158 . HN   1 2 
        52 1 1 1 1  24 PHE HA   .  24 . HA   1 2 
        52 1 2 1 1  25 TYR H    .  25 . HN   1 2 
        52 1 2 1 1  27 MET H    .  27 . HN   1 2 
        53 1 1 1 1  25 TYR QB   .  25 . HB#  1 2 
        53 1 1 1 1  30 ARG QD   .  30 . HD#  1 2 
        53 1 1 1 1 115 PRO QD   . 115 . HD#  1 2 
        53 1 1 1 1 123 LYS QE   . 123 . HE#  1 2 
        53 1 2 1 1  30 ARG H    .  30 . HN   1 2 
        53 1 2 1 1 116 GLU H    . 116 . HN   1 2 
        54 1 1 1 1  70 GLY QA   .  70 . HA#  1 2 
        54 1 1 1 1 139 GLY QA   . 139 . HA#  1 2 
        54 1 2 1 1  71 VAL H    .  71 . HN   1 2 
        54 1 2 1 1 140 ILE H    . 140 . HN   1 2 
        55 1 1 1 1 169 PHE H    . 169 . HN   1 2 
        55 1 2 1 1 169 PHE QB   . 169 . HB#  1 2 
        55 1 2 1 1 172 CYS QB   . 172 . HB#  1 2 
        56 1 1 1 1  85 PRO QG   .  85 . HG#  1 2 
        56 1 1 1 1  86 GLU QG   .  86 . HG#  1 2 
        56 1 2 1 1  86 GLU H    .  86 . HN   1 2 
        57 1 1 1 1  99 GLU QG   .  99 . HG#  1 2 
        57 1 1 1 1 145 GLN QB   . 145 . HB#  1 2 
        57 1 2 1 1 104 ARG H    . 104 . HN   1 2 
        57 1 2 1 1 112 LEU H    . 112 . HN   1 2 
        58 1 1 1 1  63 GLU QB   .  63 . HB#  1 2 
        58 1 1 1 1  63 GLU QG   .  63 . HG#  1 2 
        58 1 2 1 1  64 ILE H    .  64 . HN   1 2 
        59 1 1 1 1 123 LYS H    . 123 . HN   1 2 
        59 1 1 1 1 125 ILE H    . 125 . HN   1 2 
        59 1 2 1 1 124 MET QG   . 124 . HG#  1 2 
        60 1 1 1 1  22 ARG QB   .  22 . HB#  1 2 
        60 1 1 1 1  23 ILE QG   .  23 . HG1# 1 2 
        60 1 2 1 1  23 ILE H    .  23 . HN   1 2 
        61 1 1 1 1  24 PHE QB   .  24 . HB#  1 2 
        61 1 1 1 1  26 ASP QB   .  26 . HB#  1 2 
        61 1 2 1 1  25 TYR H    .  25 . HN   1 2 
        61 1 2 1 1  27 MET H    .  27 . HN   1 2 
        62 1 1 1 1  22 ARG QB   .  22 . HB#  1 2 
        62 1 1 1 1  23 ILE QG   .  23 . HG1# 1 2 
        62 1 1 1 1  27 MET QB   .  27 . HB#  1 2 
        62 1 2 1 1  26 ASP H    .  26 . HN   1 2 
        63 1 1 1 1  27 MET QB   .  27 . HB#  1 2 
        63 1 1 1 1  54 LYS QB   .  54 . HB#  1 2 
        63 1 2 1 1  28 LYS H    .  28 . HN   1 2 
        63 1 2 1 1  55 CYS H    .  55 . HN   1 2 
        64 1 1 1 1 115 PRO QG   . 115 . HG#  1 2 
        64 1 1 1 1 116 GLU QG   . 116 . HG#  1 2 
        64 1 2 1 1 116 GLU H    . 116 . HN   1 2 
        65 1 1 1 1  19 GLU QG   .  19 . HG#  1 2 
        65 1 1 1 1  20 VAL HB   .  20 . HB   1 2 
        65 1 2 1 1  20 VAL H    .  20 . HN   1 2 
        66 1 1 1 1 108 LEU QB   . 108 . HB#  1 2 
        66 1 2 1 1 109 MET H    . 109 . HN   1 2 
        67 1 1 1 1 166 ILE QG   . 166 . HG1# 1 2 
        67 1 1 1 1 168 ALA MB   . 168 . HB#  1 2 
        67 1 2 1 1 167 VAL H    . 167 . HN   1 2 
        68 1 1 1 1  49 LEU HG   .  49 . HG   1 2 
        68 1 1 1 1  57 ILE QG   .  57 . HG1# 1 2 
        68 1 2 1 1  57 ILE H    .  57 . HN   1 2 
        69 1 1 1 1  14 VAL H    .  14 . HN   1 2 
        69 1 1 1 1  38 ILE H    .  38 . HN   1 2 
        69 1 2 1 1  14 VAL HB   .  14 . HB   1 2 
        69 1 2 1 1  38 ILE HB   .  38 . HB   1 2 
        69 1 2 1 1  39 LYS QB   .  39 . HB#  1 2 
        70 1 1 1 1  23 ILE MG   .  23 . HG2# 1 2 
        70 1 1 1 1  28 LYS QB   .  28 . HB#  1 2 
        70 1 1 1 1  28 LYS QG   .  28 . HG#  1 2 
        70 1 1 1 1  93 LEU QD   .  93 . HD*  1 2 
        70 1 2 1 1  25 TYR H    .  25 . HN   1 2 
        70 1 2 1 1  27 MET H    .  27 . HN   1 2 
        71 1 1 1 1 154 ARG QB   . 154 . HB#  1 2 
        71 1 1 1 1 160 LYS QB   . 160 . HB#  1 2 
        71 1 2 1 1 157 ILE H    . 157 . HN   1 2 
        72 1 1 1 1  73 ILE H    .  73 . HN   1 2 
        72 1 1 1 1 132 ALA H    . 132 . HN   1 2 
        72 1 2 1 1  73 ILE QG   .  73 . HG1# 1 2 
        72 1 2 1 1 132 ALA MB   . 132 . HB#  1 2 
        73 1 1 1 1 135 LYS QD   . 135 . HD#  1 2 
        73 1 1 1 1 136 LYS QB   . 136 . HB#  1 2 
        73 1 1 1 1 136 LYS QD   . 136 . HD#  1 2 
        73 1 2 1 1 138 GLN H    . 138 . HN   1 2 
        74 1 1 1 1 101 LYS QG   . 101 . HG#  1 2 
        74 1 1 1 1 166 ILE QG   . 166 . HG1# 1 2 
        74 1 2 1 1 166 ILE H    . 166 . HN   1 2 
        75 1 1 1 1  16 VAL QG   .  16 . HG*  1 2 
        75 1 1 1 1  49 LEU QD   .  49 . HD*  1 2 
        75 1 2 1 1  57 ILE H    .  57 . HN   1 2 
        76 1 1 1 1  57 ILE MG   .  57 . HG2# 1 2 
        76 1 1 1 1  58 VAL QG   .  58 . HG*  1 2 
        76 1 2 1 1  58 VAL H    .  58 . HN   1 2 
        77 1 1 1 1  45 VAL QG   .  45 . HG*  1 2 
        77 1 1 1 1  93 LEU QD   .  93 . HD*  1 2 
        77 1 2 1 1  93 LEU H    .  93 . HN   1 2 
        78 1 1 1 1  45 VAL QG   .  45 . HG*  1 2 
        78 1 1 1 1  65 LEU QD   .  65 . HD*  1 2 
        78 1 2 1 1  64 ILE H    .  64 . HN   1 2 
        79 1 1 1 1  45 VAL QG   .  45 . HG*  1 2 
        79 1 1 1 1  64 ILE MG   .  64 . HG2# 1 2 
        79 1 2 1 1  64 ILE H    .  64 . HN   1 2 
        80 1 1 1 1  14 VAL H    .  14 . HN   1 2 
        80 1 2 1 1  49 LEU QD   .  49 . HD*  1 2 
        81 1 1 1 1 158 ALA H    . 158 . HN   1 2 
        81 1 2 1 1 161 LEU QD   . 161 . HD*  1 2 
        82 1 1 1 1  14 VAL QG   .  14 . HG*  1 2 
        82 1 1 1 1  29 VAL QG   .  29 . HG*  1 2 
        82 1 1 1 1  57 ILE MD   .  57 . HD#  1 2 
        82 1 2 1 1  28 LYS H    .  28 . HN   1 2 
        82 1 2 1 1  55 CYS H    .  55 . HN   1 2 
        83 1 1 1 1  26 ASP H    .  26 . HN   1 2 
        83 1 2 1 1  29 VAL QG   .  29 . HG*  1 2 
        83 1 2 1 1 108 LEU QD   . 108 . HD*  1 2 
        84 1 1 1 1  49 LEU QD   .  49 . HD*  1 2 
        84 1 2 1 1  55 CYS H    .  55 . HN   1 2 
        85 1 1 1 1  49 LEU H    .  49 . HN   1 2 
        85 1 2 1 1  49 LEU QD   .  49 . HD*  1 2 
        86 1 1 1 1  71 VAL QG   .  71 . HG*  1 2 
        86 1 1 1 1 157 ILE MD   . 157 . HD#  1 2 
        86 1 2 1 1  73 ILE H    .  73 . HN   1 2 
        86 1 2 1 1 157 ILE H    . 157 . HN   1 2 
        87 1 1 1 1  81 VAL QG   .  81 . HG*  1 2 
        87 1 1 1 1  84 LEU QB   .  84 . HB#  1 2 
        87 1 2 1 1  83 MET H    .  83 . HN   1 2 
        88 1 1 1 1  69 VAL H    .  69 . HN   1 2 
        88 1 1 1 1  71 VAL H    .  71 . HN   1 2 
        88 1 2 1 1  70 GLY H    .  70 . HN   1 2 
        89 1 1 1 1  28 LYS H    .  28 . HN   1 2 
        89 1 1 1 1 158 ALA H    . 158 . HN   1 2 
        89 1 2 1 1  29 VAL H    .  29 . HN   1 2 
        89 1 2 1 1 159 GLU H    . 159 . HN   1 2 
        90 1 1 1 1  37 GLU H    .  37 . HN   1 2 
        90 1 1 1 1  89 CYS H    .  89 . HN   1 2 
        90 1 2 1 1  40 LYS H    .  40 . HN   1 2 
        90 1 2 1 1  88 ASP H    .  88 . HN   1 2 
        91 1 1 1 1  47 PHE QD   .  47 . HD#  1 2 
        91 1 1 1 1  91 TYR QD   .  91 . HD#  1 2 
        91 1 2 1 1  48 CYS H    .  48 . HN   1 2 
        92 1 1 1 1  39 LYS H    .  39 . HN   1 2 
        92 1 1 1 1  41 ARG H    .  41 . HN   1 2 
        92 1 2 1 1  40 LYS H    .  40 . HN   1 2 
        93 1 1 1 1  17 ALA HA   .  17 . HA   1 2 
        93 1 1 1 1  50 SER HA   .  50 . HA   1 2 
        93 1 2 1 1  19 GLU H    .  19 . HN   1 2 
        93 1 2 1 1  50 SER H    .  50 . HN   1 2 
        94 1 1 1 1  89 CYS HA   .  89 . HA   1 2 
        94 1 1 1 1  90 ARG HA   .  90 . HA   1 2 
        94 1 2 1 1  90 ARG H    .  90 . HN   1 2 
        95 1 1 1 1  35 PRO QD   .  35 . HD#  1 2 
        95 1 1 1 1  36 GLU HA   .  36 . HA   1 2 
        95 1 2 1 1  36 GLU H    .  36 . HN   1 2 
        96 1 1 1 1 121 LYS HA   . 121 . HA   1 2 
        96 1 1 1 1 123 LYS HA   . 123 . HA   1 2 
        96 1 2 1 1 124 MET H    . 124 . HN   1 2 
        97 1 1 1 1  29 VAL H    .  29 . HN   1 2 
        97 1 1 1 1  68 ASP H    .  68 . HN   1 2 
        97 1 1 1 1 159 GLU H    . 159 . HN   1 2 
        97 1 2 1 1  29 VAL HA   .  29 . HA   1 2 
        97 1 2 1 1  67 GLY QA   .  67 . HA#  1 2 
        97 1 2 1 1 159 GLU HA   . 159 . HA   1 2 
        98 1 1 1 1 126 TYR HA   . 126 . HA   1 2 
        98 1 1 1 1 127 ALA HA   . 127 . HA   1 2 
        98 1 2 1 1 129 SER H    . 129 . HN   1 2 
        99 1 1 1 1  12 SER QB   .  12 . HB#  1 2 
        99 1 1 1 1 130 LYS HA   . 130 . HA   1 2 
        99 1 2 1 1 129 SER H    . 129 . HN   1 2 
       100 1 1 1 1  37 GLU HA   .  37 . HA   1 2 
       100 1 1 1 1  85 PRO QD   .  85 . HD#  1 2 
       100 1 2 1 1  40 LYS H    .  40 . HN   1 2 
       100 1 2 1 1  88 ASP H    .  88 . HN   1 2 
       101 1 1 1 1 154 ARG HA   . 154 . HA   1 2 
       101 1 1 1 1 154 ARG QD   . 154 . HD#  1 2 
       101 1 2 1 1 156 CYS H    . 156 . HN   1 2 
       102 1 1 1 1 157 ILE HA   . 157 . HA   1 2 
       102 1 1 1 1 162 GLY QA   . 162 . HA#  1 2 
       102 1 2 1 1 161 LEU H    . 161 . HN   1 2 
       103 1 1 1 1 134 LYS QE   . 134 . HE#  1 2 
       103 1 1 1 1 135 LYS QE   . 135 . HE#  1 2 
       103 1 1 1 1 136 LYS QE   . 136 . HE#  1 2 
       103 1 2 1 1 135 LYS H    . 135 . HN   1 2 
       104 1 1 1 1  40 LYS H    .  40 . HN   1 2 
       104 1 1 1 1  88 ASP H    .  88 . HN   1 2 
       104 1 2 1 1  40 LYS QE   .  40 . HE#  1 2 
       104 1 2 1 1  43 LYS QE   .  43 . HE#  1 2 
       104 1 2 1 1  87 LYS QE   .  87 . HE#  1 2 
       105 1 1 1 1  35 PRO QB   .  35 . HB#  1 2 
       105 1 1 1 1  36 GLU QG   .  36 . HG#  1 2 
       105 1 2 1 1  36 GLU H    .  36 . HN   1 2 
       106 1 1 1 1  35 PRO QG   .  35 . HG#  1 2 
       106 1 1 1 1  36 GLU QB   .  36 . HB#  1 2 
       106 1 2 1 1  36 GLU H    .  36 . HN   1 2 
       107 1 1 1 1  46 ILE MG   .  46 . HG2# 1 2 
       107 1 1 1 1  56 ILE QG   .  56 . HG1# 1 2 
       107 1 1 1 1  58 VAL QG   .  58 . HG*  1 2 
       107 1 1 1 1  62 LYS QG   .  62 . HG#  1 2 
       107 1 2 1 1  48 CYS H    .  48 . HN   1 2 
       108 1 1 1 1 101 LYS H    . 101 . HN   1 2 
       108 1 2 1 1 101 LYS QB   . 101 . HB#  1 2 
       108 1 2 1 1 165 LEU QB   . 165 . HB#  1 2 
       109 1 1 1 1  99 GLU QB   .  99 . HB#  1 2 
       109 1 1 1 1 121 LYS QB   . 121 . HB#  1 2 
       109 1 2 1 1 100 THR H    . 100 . HN   1 2 
       109 1 2 1 1 121 LYS H    . 121 . HN   1 2 
       110 1 1 1 1 101 LYS QB   . 101 . HB#  1 2 
       110 1 1 1 1 102 GLU QB   . 102 . HB#  1 2 
       110 1 2 1 1 102 GLU H    . 102 . HN   1 2 
       111 1 1 1 1  52 ASP H    .  52 . HN   1 2 
       111 1 1 1 1 102 GLU H    . 102 . HN   1 2 
       111 1 2 1 1  53 LYS QD   .  53 . HD#  1 2 
       111 1 2 1 1  54 LYS QB   .  54 . HB#  1 2 
       111 1 2 1 1 121 LYS QD   . 121 . HD#  1 2 
       111 1 2 1 1 165 LEU QB   . 165 . HB#  1 2 
       112 1 1 1 1  49 LEU QB   .  49 . HB#  1 2 
       112 1 1 1 1  51 ALA MB   .  51 . HB#  1 2 
       112 1 2 1 1  52 ASP H    .  52 . HN   1 2 
       113 1 1 1 1 146 ALA MB   . 146 . HB#  1 2 
       113 1 1 1 1 152 LEU QB   . 152 . HB#  1 2 
       113 1 2 1 1 152 LEU H    . 152 . HN   1 2 
       114 1 1 1 1 127 ALA MB   . 127 . HB#  1 2 
       114 1 1 1 1 130 LYS QG   . 130 . HG#  1 2 
       114 1 2 1 1 129 SER H    . 129 . HN   1 2 
       115 1 1 1 1  53 LYS QD   .  53 . HD#  1 2 
       115 1 1 1 1  54 LYS QD   .  54 . HD#  1 2 
       115 1 1 1 1 121 LYS QG   . 121 . HG#  1 2 
       115 1 2 1 1  54 LYS H    .  54 . HN   1 2 
       116 1 1 1 1 140 ILE QG   . 140 . HG1# 1 2 
       116 1 1 1 1 141 LYS QD   . 141 . HD#  1 2 
       116 1 2 1 1 142 HIS H    . 142 . HN   1 2 
       117 1 1 1 1 140 ILE QG   . 140 . HG1# 1 2 
       117 1 1 1 1 141 LYS QG   . 141 . HG#  1 2 
       117 1 2 1 1 142 HIS H    . 142 . HN   1 2 
       118 1 1 1 1  39 LYS QB   .  39 . HB#  1 2 
       118 1 1 1 1  40 LYS QB   .  40 . HB#  1 2 
       118 1 1 1 1  85 PRO QG   .  85 . HG#  1 2 
       118 1 2 1 1  40 LYS H    .  40 . HN   1 2 
       118 1 2 1 1  88 ASP H    .  88 . HN   1 2 
       119 1 1 1 1 135 LYS QB   . 135 . HB#  1 2 
       119 1 1 1 1 136 LYS QB   . 136 . HB#  1 2 
       119 1 2 1 1 136 LYS H    . 136 . HN   1 2 
       120 1 1 1 1 136 LYS H    . 136 . HN   1 2 
       120 1 2 1 1 136 LYS QB   . 136 . HB#  1 2 
       120 1 2 1 1 136 LYS QD   . 136 . HD#  1 2 
       121 1 1 1 1 136 LYS H    . 136 . HN   1 2 
       121 1 2 1 1 136 LYS QD   . 136 . HD#  1 2 
       121 1 2 1 1 136 LYS QG   . 136 . HG#  1 2 
       122 1 1 1 1 120 LEU QD   . 120 . HD*  1 2 
       122 1 2 1 1 121 LYS H    . 121 . HN   1 2 
       123 1 1 1 1  65 LEU QD   .  65 . HD*  1 2 
       123 1 1 1 1  69 VAL QG   .  69 . HG*  1 2 
       123 1 2 1 1  68 ASP H    .  68 . HN   1 2 
       124 1 1 1 1  44 ALA H    .  44 . HN   1 2 
       124 1 2 1 1  45 VAL QG   .  45 . HG*  1 2 
       124 1 2 1 1  66 VAL QG   .  66 . HG*  1 2 
       125 1 1 1 1 159 GLU H    . 159 . HN   1 2 
       125 1 1 1 1 160 LYS H    . 160 . HN   1 2 
       125 1 2 1 1 163 GLY H    . 163 . HN   1 2 
       126 1 1 1 1 115 PRO QG   . 115 . HG#  1 2 
       126 1 1 1 1 116 GLU QB   . 116 . HB#  1 2 
       126 1 2 1 1 117 LEU H    . 117 . HN   1 2 
       127 1 1 1 1  85 PRO QG   .  85 . HG#  1 2 
       127 1 1 1 1  86 GLU QG   .  86 . HG#  1 2 
       127 1 2 1 1  87 LYS H    .  87 . HN   1 2 
       128 1 1 1 1  49 LEU QB   .  49 . HB#  1 2 
       128 1 1 1 1  53 LYS QD   .  53 . HD#  1 2 
       128 1 1 1 1  54 LYS QD   .  54 . HD#  1 2 
       128 1 1 1 1 121 LYS QG   . 121 . HG#  1 2 
       128 1 2 1 1  53 LYS H    .  53 . HN   1 2 
       129 1 1 1 1 112 LEU QB   . 112 . HB#  1 2 
       129 1 1 1 1 112 LEU HG   . 112 . HG   1 2 
       129 1 2 1 1 145 GLN HE22 . 145 . HE22 1 2 
       130 1 1 1 1 167 VAL H    . 167 . HN   1 2 
       130 1 1 1 1 169 PHE H    . 169 . HN   1 2 
       130 1 2 1 1 171 GLY H    . 171 . HN   1 2 
       131 1 1 1 1  39 LYS H    .  39 . HN   1 2 
       131 1 1 1 1  41 ARG H    .  41 . HN   1 2 
       131 1 2 1 1  67 GLY H    .  67 . HN   1 2 
       132 1 1 1 1 159 GLU H    . 159 . HN   1 2 
       132 1 1 1 1 160 LYS H    . 160 . HN   1 2 
       132 1 2 1 1 162 GLY H    . 162 . HN   1 2 
       133 1 1 1 1  65 LEU QB   .  65 . HB#  1 2 
       133 1 2 1 1  67 GLY H    .  67 . HN   1 2 
       134 1 1 1 1  65 LEU QD   .  65 . HD*  1 2 
       134 1 1 1 1  69 VAL QG   .  69 . HG*  1 2 
       134 1 2 1 1  67 GLY H    .  67 . HN   1 2 
       135 1 1 1 1  63 GLU HA   .  63 . HA   1 2 
       135 1 2 1 1  63 GLU QB   .  63 . HB#  1 2 
       135 1 2 1 1  63 GLU QG   .  63 . HG#  1 2 
       136 1 1 1 1  48 CYS HA   .  48 . HA   1 2 
       136 1 2 1 1  49 LEU QB   .  49 . HB#  1 2 
       136 1 2 1 1  53 LYS QD   .  53 . HD#  1 2 
       136 1 2 1 1  56 ILE QG   .  56 . HG1# 1 2 
       137 1 1 1 1 112 LEU QD   . 112 . HD*  1 2 
       137 1 1 1 1 140 ILE MG   . 140 . HG2# 1 2 
       137 1 2 1 1 143 GLU HA   . 143 . HA   1 2 
       138 1 1 1 1  47 PHE H    .  47 . HN   1 2 
       138 1 1 1 1  92 ALA H    .  92 . HN   1 2 
       138 1 2 1 1  92 ALA HA   .  92 . HA   1 2 
       139 1 1 1 1  45 VAL QG   .  45 . HG*  1 2 
       139 1 1 1 1  93 LEU QD   .  93 . HD*  1 2 
       139 1 2 1 1  92 ALA HA   .  92 . HA   1 2 
       140 1 1 1 1  67 GLY QA   .  67 . HA#  1 2 
       140 1 1 1 1  97 SER QB   .  97 . HB#  1 2 
       140 1 2 1 1  75 ASP HA   .  75 . HA   1 2 
       141 1 1 1 1 113 TRP HH2  . 113 . HH2  1 2 
       141 1 2 1 1 148 GLY QA   . 148 . HA#  1 2 
       141 1 2 1 1 149 PRO QD   . 149 . HD#  1 2 
       142 1 1 1 1  69 VAL QG   .  69 . HG*  1 2 
       142 1 2 1 1  75 ASP HA   .  75 . HA   1 2 
       143 1 1 1 1  79 HIS QB   .  79 . HB#  1 2 
       143 1 1 1 1 126 TYR QB   . 126 . HB#  1 2 
       143 1 2 1 1  79 HIS HD2  .  79 . HD2  1 2 
       143 1 2 1 1  91 TYR QE   .  91 . HE#  1 2 
       144 1 1 1 1  76 PRO QG   .  76 . HG#  1 2 
       144 1 1 1 1  83 MET QG   .  83 . HG#  1 2 
       144 1 1 1 1 130 LYS QB   . 130 . HB#  1 2 
       144 1 1 1 1 145 GLN QG   . 145 . HG#  1 2 
       144 1 2 1 1  79 HIS HD2  .  79 . HD2  1 2 
       144 1 2 1 1  91 TYR QE   .  91 . HE#  1 2 
       145 1 1 1 1  76 PRO QG   .  76 . HG#  1 2 
       145 1 1 1 1 130 LYS QB   . 130 . HB#  1 2 
       145 1 1 1 1 145 GLN QB   . 145 . HB#  1 2 
       145 1 2 1 1  79 HIS HD2  .  79 . HD2  1 2 
       145 1 2 1 1  91 TYR QE   .  91 . HE#  1 2 
       146 1 1 1 1  48 CYS QB   .  48 . HB#  1 2 
       146 1 1 1 1 126 TYR QB   . 126 . HB#  1 2 
       146 1 2 1 1 126 TYR QE   . 126 . HE#  1 2 
       147 1 1 1 1  79 HIS HD2  .  79 . HD2  1 2 
       147 1 1 1 1  91 TYR QE   .  91 . HE#  1 2 
       147 1 2 1 1  83 MET ME   .  83 . HE#  1 2 
       147 1 2 1 1 112 LEU QB   . 112 . HB#  1 2 
       148 1 1 1 1  64 ILE QG   .  64 . HG1# 1 2 
       148 1 1 1 1 112 LEU QB   . 112 . HB#  1 2 
       148 1 2 1 1  79 HIS HD2  .  79 . HD2  1 2 
       148 1 2 1 1  91 TYR QE   .  91 . HE#  1 2 
       149 1 1 1 1  54 LYS H    .  54 . HN   1 2 
       149 1 1 1 1  89 CYS H    .  89 . HN   1 2 
       149 1 2 1 1 126 TYR QE   . 126 . HE#  1 2 
       150 1 1 1 1  54 LYS HA   .  54 . HA   1 2 
       150 1 1 1 1  76 PRO QD   .  76 . HD#  1 2 
       150 1 1 1 1  77 PHE HA   .  77 . HA   1 2 
       150 1 2 1 1  94 TYR QE   .  94 . HE#  1 2 
       150 1 2 1 1 126 TYR QE   . 126 . HE#  1 2 
       151 1 1 1 1  77 PHE QB   .  77 . HB#  1 2 
       151 1 1 1 1 113 TRP QB   . 113 . HB#  1 2 
       151 1 1 1 1 115 PRO QD   . 115 . HD#  1 2 
       151 1 1 1 1 123 LYS QE   . 123 . HE#  1 2 
       151 1 2 1 1  94 TYR QE   .  94 . HE#  1 2 
       151 1 2 1 1 126 TYR QE   . 126 . HE#  1 2 
       152 1 1 1 1  98 PHE H    .  98 . HN   1 2 
       152 1 1 1 1  99 GLU H    .  99 . HN   1 2 
       152 1 2 1 1  98 PHE QD   .  98 . HD#  1 2 
       153 1 1 1 1 100 THR H    . 100 . HN   1 2 
       153 1 1 1 1 101 LYS H    . 101 . HN   1 2 
       153 1 1 1 1 167 VAL H    . 167 . HN   1 2 
       153 1 2 1 1 100 THR HA   . 100 . HA   1 2 
       154 1 1 1 1  97 SER HA   .  97 . HA   1 2 
       154 1 1 1 1  98 PHE HA   .  98 . HA   1 2 
       154 1 1 1 1 100 THR HA   . 100 . HA   1 2 
       154 1 2 1 1  98 PHE QD   .  98 . HD#  1 2 
       155 1 1 1 1  94 TYR HA   .  94 . HA   1 2 
       155 1 1 1 1  96 ALA HA   .  96 . HA   1 2 
       155 1 2 1 1  94 TYR QD   .  94 . HD#  1 2 
       156 1 1 1 1  98 PHE QD   .  98 . HD#  1 2 
       156 1 2 1 1  99 GLU QG   .  99 . HG#  1 2 
       156 1 2 1 1 106 GLU QG   . 106 . HG#  1 2 
       157 1 1 1 1  93 LEU QB   .  93 . HB#  1 2 
       157 1 1 1 1 134 LYS QB   . 134 . HB#  1 2 
       157 1 1 1 1 134 LYS QD   . 134 . HD#  1 2 
       157 1 2 1 1 110 PHE QD   . 110 . HD#  1 2 
       158 1 1 1 1  99 GLU QB   .  99 . HB#  1 2 
       158 1 1 1 1 101 LYS QB   . 101 . HB#  1 2 
       158 1 2 1 1 100 THR HA   . 100 . HA   1 2 
       159 1 1 1 1  93 LEU QD   .  93 . HD*  1 2 
       159 1 1 1 1 112 LEU QD   . 112 . HD*  1 2 
       159 1 1 1 1 140 ILE MD   . 140 . HD#  1 2 
       159 1 2 1 1 110 PHE QD   . 110 . HD#  1 2 
       160 1 1 1 1  24 PHE QD   .  24 . HD#  1 2 
       160 1 2 1 1  93 LEU QD   .  93 . HD*  1 2 
       160 1 2 1 1 140 ILE MD   . 140 . HD#  1 2 
       161 1 1 1 1  80 PHE QE   .  80 . HE#  1 2 
       161 1 1 1 1  80 PHE HZ   .  80 . HZ   1 2 
       161 1 2 1 1 111 PHE QE   . 111 . HE#  1 2 
       162 1 1 1 1 154 ARG HA   . 154 . HA   1 2 
       162 1 1 1 1 154 ARG QD   . 154 . HD#  1 2 
       162 1 2 1 1 169 PHE QE   . 169 . HE#  1 2 
       163 1 1 1 1  96 ALA MB   .  96 . HB#  1 2 
       163 1 1 1 1 109 MET ME   . 109 . HE#  1 2 
       163 1 1 1 1 154 ARG QB   . 154 . HB#  1 2 
       163 1 1 1 1 154 ARG QG   . 154 . HG#  1 2 
       163 1 2 1 1 169 PHE QE   . 169 . HE#  1 2 
       164 1 1 1 1 110 PHE QE   . 110 . HE#  1 2 
       164 1 2 1 1 133 ILE MD   . 133 . HD#  1 2 
       164 1 2 1 1 133 ILE MG   . 133 . HG2# 1 2 
       165 1 1 1 1  93 LEU QD   .  93 . HD*  1 2 
       165 1 1 1 1 112 LEU QD   . 112 . HD*  1 2 
       165 1 2 1 1 110 PHE QE   . 110 . HE#  1 2 
       166 1 1 1 1  97 SER HA   .  97 . HA   1 2 
       166 1 1 1 1 111 PHE HA   . 111 . HA   1 2 
       166 1 2 1 1 107 GLU H    . 107 . HN   1 2 
       166 1 2 1 1 111 PHE H    . 111 . HN   1 2 
       167 1 1 1 1  55 CYS HA   .  55 . HA   1 2 
       167 1 1 1 1  97 SER HA   .  97 . HA   1 2 
       167 1 2 1 1  56 ILE H    .  56 . HN   1 2 
       167 1 2 1 1  98 PHE H    .  98 . HN   1 2 
       168 1 1 1 1  15 GLN H    .  15 . HN   1 2 
       168 1 1 1 1  55 CYS H    .  55 . HN   1 2 
       168 1 2 1 1  55 CYS HA   .  55 . HA   1 2 
       169 1 1 1 1  97 SER HA   .  97 . HA   1 2 
       169 1 1 1 1 111 PHE HA   . 111 . HA   1 2 
       169 1 2 1 1  98 PHE QE   .  98 . HE#  1 2 
       169 1 2 1 1 111 PHE QD   . 111 . HD#  1 2 
       170 1 1 1 1  56 ILE QG   .  56 . HG1# 1 2 
       170 1 1 1 1  93 LEU QD   .  93 . HD*  1 2 
       170 1 2 1 1 110 PHE HZ   . 110 . HZ   1 2 
       171 1 1 1 1  96 ALA MB   .  96 . HB#  1 2 
       171 1 1 1 1 109 MET ME   . 109 . HE#  1 2 
       171 1 1 1 1 154 ARG QB   . 154 . HB#  1 2 
       171 1 1 1 1 154 ARG QG   . 154 . HG#  1 2 
       171 1 2 1 1 169 PHE HZ   . 169 . HZ   1 2 
       172 1 1 1 1  46 ILE QG   .  46 . HG1# 1 2 
       172 1 1 1 1  92 ALA MB   .  92 . HB#  1 2 
       172 1 2 1 1  80 PHE QE   .  80 . HE#  1 2 
       173 1 1 1 1  93 LEU QD   .  93 . HD*  1 2 
       173 1 1 1 1 140 ILE MD   . 140 . HD#  1 2 
       173 1 2 1 1 137 PHE QE   . 137 . HE#  1 2 
       174 1 1 1 1 110 PHE HZ   . 110 . HZ   1 2 
       174 1 2 1 1 133 ILE MD   . 133 . HD#  1 2 
       174 1 2 1 1 133 ILE MG   . 133 . HG2# 1 2 
       175 1 1 1 1 110 PHE HZ   . 110 . HZ   1 2 
       175 1 2 1 1 112 LEU QD   . 112 . HD*  1 2 
       176 1 1 1 1  93 LEU QD   .  93 . HD*  1 2 
       176 1 1 1 1 140 ILE MD   . 140 . HD#  1 2 
       176 1 2 1 1 137 PHE QD   . 137 . HD#  1 2 
       177 1 1 1 1 133 ILE MD   . 133 . HD#  1 2 
       177 1 1 1 1 133 ILE MG   . 133 . HG2# 1 2 
       177 1 2 1 1 137 PHE QD   . 137 . HD#  1 2 
       178 1 1 1 1  46 ILE MD   .  46 . HD#  1 2 
       178 1 1 1 1 152 LEU QD   . 152 . HD*  1 2 
       178 1 2 1 1  80 PHE QE   .  80 . HE#  1 2 
       179 1 1 1 1  47 PHE H    .  47 . HN   1 2 
       179 1 1 1 1 111 PHE H    . 111 . HN   1 2 
       179 1 2 1 1  47 PHE HA   .  47 . HA   1 2 
       179 1 2 1 1 110 PHE HA   . 110 . HA   1 2 
       180 1 1 1 1  47 PHE HA   .  47 . HA   1 2 
       180 1 2 1 1  58 VAL HB   .  58 . HB   1 2 
       180 1 2 1 1  59 GLU QB   .  59 . HB#  1 2 
       180 1 2 1 1  62 LYS QB   .  62 . HB#  1 2 
       180 1 2 1 1  89 CYS QB   .  89 . HB#  1 2 
       181 1 1 1 1  62 LYS QD   .  62 . HD#  1 2 
       181 1 1 1 1 152 LEU HG   . 152 . HG   1 2 
       181 1 2 1 1 113 TRP HD1  . 113 . HD1  1 2 
       182 1 1 1 1  46 ILE QG   .  46 . HG1# 1 2 
       182 1 1 1 1  62 LYS QB   .  62 . HB#  1 2 
       182 1 1 1 1  92 ALA MB   .  92 . HB#  1 2 
       182 1 1 1 1 108 LEU QB   . 108 . HB#  1 2 
       182 1 1 1 1 108 LEU HG   . 108 . HG   1 2 
       182 1 2 1 1  47 PHE HA   .  47 . HA   1 2 
       182 1 2 1 1 110 PHE HA   . 110 . HA   1 2 
       183 1 1 1 1  93 LEU QD   .  93 . HD*  1 2 
       183 1 1 1 1 140 ILE MD   . 140 . HD#  1 2 
       183 1 2 1 1 110 PHE HA   . 110 . HA   1 2 
       184 1 1 1 1 121 LYS H    . 121 . HN   1 2 
       184 1 2 1 1 121 LYS QD   . 121 . HD#  1 2 
       184 1 2 1 1 123 LYS QD   . 123 . HD#  1 2 
       185 1 1 1 1  62 LYS H    .  62 . HN   1 2 
       185 1 1 1 1 116 GLU H    . 116 . HN   1 2 
       185 1 2 1 1  62 LYS QB   .  62 . HB#  1 2 
       185 1 2 1 1 116 GLU QB   . 116 . HB#  1 2 
       186 1 1 1 1 159 GLU H    . 159 . HN   1 2 
       186 1 1 1 1 160 LYS H    . 160 . HN   1 2 
       186 1 2 1 1 159 GLU QB   . 159 . HB#  1 2 
       187 1 1 1 1  89 CYS QB   .  89 . HB#  1 2 
       187 1 1 1 1 145 GLN QB   . 145 . HB#  1 2 
       187 1 2 1 1 126 TYR QD   . 126 . HD#  1 2 
       187 1 2 1 1 145 GLN HE22 . 145 . HE22 1 2 
       188 1 1 1 1  91 TYR QD   .  91 . HD#  1 2 
       188 1 1 1 1 110 PHE QE   . 110 . HE#  1 2 
       188 1 1 1 1 130 LYS H    . 130 . HN   1 2 
       188 1 2 1 1 130 LYS QD   . 130 . HD#  1 2 
       189 1 1 1 1  22 ARG QB   .  22 . HB#  1 2 
       189 1 1 1 1  60 GLU QB   .  60 . HB#  1 2 
       189 1 2 1 1  26 ASP HA   .  26 . HA   1 2 
       189 1 2 1 1  59 GLU HA   .  59 . HA   1 2 
       190 1 1 1 1  19 GLU HA   .  19 . HA   1 2 
       190 1 1 1 1  22 ARG HA   .  22 . HA   1 2 
       190 1 2 1 1  22 ARG QB   .  22 . HB#  1 2 
       191 1 1 1 1  36 GLU HA   .  36 . HA   1 2 
       191 1 1 1 1  37 GLU HA   .  37 . HA   1 2 
       191 1 1 1 1  60 GLU HA   .  60 . HA   1 2 
       191 1 2 1 1  36 GLU QB   .  36 . HB#  1 2 
       191 1 2 1 1  37 GLU QB   .  37 . HB#  1 2 
       191 1 2 1 1  60 GLU QB   .  60 . HB#  1 2 
       192 1 1 1 1  23 ILE QG   .  23 . HG1# 1 2 
       192 1 1 1 1  60 GLU QB   .  60 . HB#  1 2 
       192 1 1 1 1  86 GLU QB   .  86 . HB#  1 2 
       192 1 2 1 1  42 LYS QE   .  42 . HE#  1 2 
       192 1 2 1 1  47 PHE QB   .  47 . HB#  1 2 
       192 1 2 1 1  62 LYS QE   .  62 . HE#  1 2 
       192 1 2 1 1  87 LYS QE   .  87 . HE#  1 2 
       193 1 1 1 1 121 LYS QE   . 121 . HE#  1 2 
       193 1 1 1 1 126 TYR QB   . 126 . HB#  1 2 
       193 1 2 1 1 125 ILE QG   . 125 . HG1# 1 2 
       194 1 1 1 1  59 GLU QB   .  59 . HB#  1 2 
       194 1 1 1 1 138 GLN QB   . 138 . HB#  1 2 
       194 1 2 1 1  59 GLU QG   .  59 . HG#  1 2 
       194 1 2 1 1 138 GLN QG   . 138 . HG#  1 2 
       195 1 1 1 1  23 ILE MD   .  23 . HD#  1 2 
       195 1 1 1 1  23 ILE MG   .  23 . HG2# 1 2 
       195 1 1 1 1 115 PRO QB   . 115 . HB#  1 2 
       195 1 2 1 1  23 ILE QG   .  23 . HG1# 1 2 
       195 1 2 1 1  86 GLU QB   .  86 . HB#  1 2 
       196 1 1 1 1  23 ILE MD   .  23 . HD#  1 2 
       196 1 1 1 1  23 ILE MG   .  23 . HG2# 1 2 
       196 1 2 1 1  23 ILE QG   .  23 . HG1# 1 2 
       197 1 1 1 1 130 LYS QD   . 130 . HD#  1 2 
       197 1 2 1 1 133 ILE MD   . 133 . HD#  1 2 
       197 1 2 1 1 133 ILE MG   . 133 . HG2# 1 2 
       198 1 1 1 1  49 LEU QD   .  49 . HD*  1 2 
       198 1 2 1 1 125 ILE QG   . 125 . HG1# 1 2 
       199 1 1 1 1  39 LYS H    .  39 . HN   1 2 
       199 1 1 1 1  41 ARG H    .  41 . HN   1 2 
       199 1 2 1 1  41 ARG QG   .  41 . HG#  1 2 
       199 1 2 1 1  65 LEU HG   .  65 . HG   1 2 
       200 1 1 1 1 149 PRO QD   . 149 . HD#  1 2 
       200 1 1 1 1 173 PRO QD   . 173 . HD#  1 2 
       200 1 2 1 1 149 PRO QG   . 149 . HG#  1 2 
       200 1 2 1 1 173 PRO QG   . 173 . HG#  1 2 
       201 1 1 1 1  41 ARG HA   .  41 . HA   1 2 
       201 1 1 1 1  80 PHE HA   .  80 . HA   1 2 
       201 1 2 1 1  41 ARG QG   .  41 . HG#  1 2 
       201 1 2 1 1  64 ILE QG   .  64 . HG1# 1 2 
       202 1 1 1 1 154 ARG HA   . 154 . HA   1 2 
       202 1 1 1 1 154 ARG QD   . 154 . HD#  1 2 
       202 1 2 1 1 154 ARG QG   . 154 . HG#  1 2 
       203 1 1 1 1  98 PHE QB   .  98 . HB#  1 2 
       203 1 1 1 1 158 ALA HA   . 158 . HA   1 2 
       203 1 2 1 1 166 ILE QG   . 166 . HG1# 1 2 
       204 1 1 1 1  28 LYS QD   .  28 . HD#  1 2 
       204 1 1 1 1 134 LYS QD   . 134 . HD#  1 2 
       204 1 2 1 1  28 LYS QE   .  28 . HE#  1 2 
       204 1 2 1 1 134 LYS QE   . 134 . HE#  1 2 
       205 1 1 1 1  23 ILE MG   .  23 . HG2# 1 2 
       205 1 1 1 1  93 LEU QD   .  93 . HD*  1 2 
       205 1 2 1 1  93 LEU HG   .  93 . HG   1 2 
       206 1 1 1 1  20 VAL QG   .  20 . HG*  1 2 
       206 1 1 1 1 133 ILE HB   . 133 . HB   1 2 
       206 1 2 1 1 133 ILE QG   . 133 . HG1# 1 2 
       207 1 1 1 1  46 ILE MD   .  46 . HD#  1 2 
       207 1 1 1 1  84 LEU HG   .  84 . HG   1 2 
       207 1 2 1 1  84 LEU HA   .  84 . HA   1 2 
       208 1 1 1 1 140 ILE MD   . 140 . HD#  1 2 
       208 1 1 1 1 140 ILE MG   . 140 . HG2# 1 2 
       208 1 2 1 1 140 ILE QG   . 140 . HG1# 1 2 
       209 1 1 1 1 133 ILE MD   . 133 . HD#  1 2 
       209 1 1 1 1 133 ILE MG   . 133 . HG2# 1 2 
       209 1 2 1 1 133 ILE QG   . 133 . HG1# 1 2 
       210 1 1 1 1  64 ILE H    .  64 . HN   1 2 
       210 1 2 1 1  64 ILE QG   .  64 . HG1# 1 2 
       211 1 1 1 1 112 LEU QD   . 112 . HD*  1 2 
       211 1 2 1 1 113 TRP H    . 113 . HN   1 2 
       211 1 2 1 1 144 CYS H    . 144 . HN   1 2 
       212 1 1 1 1 156 CYS H    . 156 . HN   1 2 
       212 1 1 1 1 157 ILE H    . 157 . HN   1 2 
       212 1 2 1 1 156 CYS QB   . 156 . HB#  1 2 
       213 1 1 1 1  24 PHE H    .  24 . HN   1 2 
       213 1 1 1 1 145 GLN HE21 . 145 . HE21 1 2 
       213 1 2 1 1  93 LEU QD   .  93 . HD*  1 2 
       213 1 2 1 1 112 LEU QD   . 112 . HD*  1 2 
       214 1 1 1 1  91 TYR QD   .  91 . HD#  1 2 
       214 1 1 1 1 110 PHE QE   . 110 . HE#  1 2 
       214 1 2 1 1 112 LEU QD   . 112 . HD*  1 2 
       215 1 1 1 1  49 LEU QD   .  49 . HD*  1 2 
       215 1 2 1 1  50 SER HA   .  50 . HA   1 2 
       215 1 2 1 1 126 TYR HA   . 126 . HA   1 2 
       216 1 1 1 1  49 LEU QD   .  49 . HD*  1 2 
       216 1 2 1 1  53 LYS QE   .  53 . HE#  1 2 
       216 1 2 1 1 126 TYR QB   . 126 . HB#  1 2 
       217 1 1 1 1 112 LEU QD   . 112 . HD*  1 2 
       217 1 2 1 1 130 LYS QE   . 130 . HE#  1 2 
       218 1 1 1 1  76 PRO QD   .  76 . HD#  1 2 
       218 1 1 1 1 118 ALA HA   . 118 . HA   1 2 
       218 1 2 1 1  76 PRO QG   .  76 . HG#  1 2 
       218 1 2 1 1 115 PRO QG   . 115 . HG#  1 2 
       219 1 1 1 1 173 PRO QB   . 173 . HB#  1 2 
       219 1 1 1 1 173 PRO QG   . 173 . HG#  1 2 
       219 1 2 1 1 173 PRO QD   . 173 . HD#  1 2 
       220 1 1 1 1  93 LEU QD   .  93 . HD*  1 2 
       220 1 1 1 1 112 LEU QD   . 112 . HD*  1 2 
       220 1 2 1 1  93 LEU HG   .  93 . HG   1 2 
       220 1 2 1 1 112 LEU QB   . 112 . HB#  1 2 
       221 1 1 1 1  81 VAL QG   .  81 . HG*  1 2 
       221 1 1 1 1 152 LEU QD   . 152 . HD*  1 2 
       221 1 2 1 1 149 PRO QG   . 149 . HG#  1 2 
       222 1 1 1 1  65 LEU QD   .  65 . HD*  1 2 
       222 1 1 1 1 120 LEU QD   . 120 . HD*  1 2 
       222 1 2 1 1  65 LEU HG   .  65 . HG   1 2 
       222 1 2 1 1 120 LEU HG   . 120 . HG   1 2 
       223 1 1 1 1 101 LYS H    . 101 . HN   1 2 
       223 1 1 1 1 121 LYS H    . 121 . HN   1 2 
       223 1 2 1 1 101 LYS QG   . 101 . HG#  1 2 
       223 1 2 1 1 121 LYS QG   . 121 . HG#  1 2 
       224 1 1 1 1 108 LEU QD   . 108 . HD*  1 2 
       224 1 2 1 1 109 MET H    . 109 . HN   1 2 
       224 1 2 1 1 141 LYS H    . 141 . HN   1 2 
       225 1 1 1 1  93 LEU H    .  93 . HN   1 2 
       225 1 1 1 1  96 ALA H    .  96 . HN   1 2 
       225 1 2 1 1 108 LEU QD   . 108 . HD*  1 2 
       226 1 1 1 1  39 LYS QG   .  39 . HG#  1 2 
       226 1 1 1 1 135 LYS QG   . 135 . HG#  1 2 
       226 1 1 1 1 160 LYS QG   . 160 . HG#  1 2 
       226 1 2 1 1  68 ASP H    .  68 . HN   1 2 
       226 1 2 1 1 135 LYS H    . 135 . HN   1 2 
       226 1 2 1 1 157 ILE H    . 157 . HN   1 2 
       227 1 1 1 1  77 PHE QD   .  77 . HD#  1 2 
       227 1 1 1 1 136 LYS H    . 136 . HN   1 2 
       227 1 2 1 1  78 LYS QG   .  78 . HG#  1 2 
       227 1 2 1 1 135 LYS QG   . 135 . HG#  1 2 
       228 1 1 1 1  20 VAL H    .  20 . HN   1 2 
       228 1 1 1 1  25 TYR QD   .  25 . HD#  1 2 
       228 1 1 1 1 110 PHE QE   . 110 . HE#  1 2 
       228 1 2 1 1  28 LYS QG   .  28 . HG#  1 2 
       228 1 2 1 1  93 LEU QD   .  93 . HD*  1 2 
       228 1 2 1 1 136 LYS QG   . 136 . HG#  1 2 
       229 1 1 1 1  24 PHE QD   .  24 . HD#  1 2 
       229 1 2 1 1  28 LYS QG   .  28 . HG#  1 2 
       229 1 2 1 1  93 LEU QD   .  93 . HD*  1 2 
       229 1 2 1 1 141 LYS QG   . 141 . HG#  1 2 
       230 1 1 1 1 161 LEU QD   . 161 . HD*  1 2 
       230 1 2 1 1 169 PHE QE   . 169 . HE#  1 2 
       230 1 2 1 1 169 PHE HZ   . 169 . HZ   1 2 
       231 1 1 1 1  92 ALA HA   .  92 . HA   1 2 
       231 1 1 1 1 143 GLU HA   . 143 . HA   1 2 
       231 1 2 1 1  93 LEU QD   .  93 . HD*  1 2 
       232 1 1 1 1  85 PRO HA   .  85 . HA   1 2 
       232 1 1 1 1 148 GLY QA   . 148 . HA#  1 2 
       232 1 2 1 1  85 PRO QD   .  85 . HD#  1 2 
       232 1 2 1 1 149 PRO QD   . 149 . HD#  1 2 
       233 1 1 1 1  39 LYS QG   .  39 . HG#  1 2 
       233 1 1 1 1 135 LYS QG   . 135 . HG#  1 2 
       233 1 2 1 1  67 GLY QA   .  67 . HA#  1 2 
       233 1 2 1 1 135 LYS HA   . 135 . HA   1 2 
       234 1 1 1 1  78 LYS QE   .  78 . HE#  1 2 
       234 1 1 1 1 101 LYS QE   . 101 . HE#  1 2 
       234 1 1 1 1 121 LYS QE   . 121 . HE#  1 2 
       234 1 2 1 1  78 LYS QG   .  78 . HG#  1 2 
       234 1 2 1 1 101 LYS QG   . 101 . HG#  1 2 
       234 1 2 1 1 121 LYS QG   . 121 . HG#  1 2 
       235 1 1 1 1  31 LYS QE   .  31 . HE#  1 2 
       235 1 1 1 1  40 LYS QE   .  40 . HE#  1 2 
       235 1 2 1 1  31 LYS QG   .  31 . HG#  1 2 
       235 1 2 1 1  40 LYS QG   .  40 . HG#  1 2 
       236 1 1 1 1  28 LYS QE   .  28 . HE#  1 2 
       236 1 1 1 1 105 LYS QE   . 105 . HE#  1 2 
       236 1 1 1 1 136 LYS QE   . 136 . HE#  1 2 
       236 1 2 1 1  28 LYS QG   .  28 . HG#  1 2 
       236 1 2 1 1 105 LYS QG   . 105 . HG#  1 2 
       236 1 2 1 1 136 LYS QG   . 136 . HG#  1 2 
       237 1 1 1 1  85 PRO QB   .  85 . HB#  1 2 
       237 1 1 1 1 149 PRO QG   . 149 . HG#  1 2 
       237 1 2 1 1  85 PRO QD   .  85 . HD#  1 2 
       237 1 2 1 1 149 PRO QD   . 149 . HD#  1 2 
       238 1 1 1 1  24 PHE QB   .  24 . HB#  1 2 
       238 1 1 1 1  28 LYS QE   .  28 . HE#  1 2 
       238 1 1 1 1  95 ASP QB   .  95 . HB#  1 2 
       238 1 2 1 1 108 LEU QD   . 108 . HD*  1 2 
       239 1 1 1 1  93 LEU QD   .  93 . HD*  1 2 
       239 1 1 1 1 105 LYS QG   . 105 . HG#  1 2 
       239 1 2 1 1  93 LEU HG   .  93 . HG   1 2 
       239 1 2 1 1 102 GLU QB   . 102 . HB#  1 2 
       240 1 1 1 1  49 LEU QD   .  49 . HD*  1 2 
       240 1 2 1 1 119 PRO QG   . 119 . HG#  1 2 
       240 1 2 1 1 125 ILE HB   . 125 . HB   1 2 
       241 1 1 1 1  96 ALA MB   .  96 . HB#  1 2 
       241 1 1 1 1 109 MET ME   . 109 . HE#  1 2 
       241 1 2 1 1 161 LEU QD   . 161 . HD*  1 2 
       242 1 1 1 1 161 LEU QB   . 161 . HB#  1 2 
       242 1 1 1 1 161 LEU HG   . 161 . HG   1 2 
       242 1 2 1 1 161 LEU QD   . 161 . HD*  1 2 
       243 1 1 1 1 161 LEU QD   . 161 . HD*  1 2 
       243 1 2 1 1 161 LEU HG   . 161 . HG   1 2 
       244 1 1 1 1  49 LEU QD   .  49 . HD*  1 2 
       244 1 2 1 1  53 LYS QG   .  53 . HG#  1 2 
       245 1 1 1 1  49 LEU QD   .  49 . HD*  1 2 
       245 1 2 1 1  57 ILE MG   .  57 . HG2# 1 2 
       245 1 2 1 1 125 ILE MG   . 125 . HG2# 1 2 
       246 1 1 1 1  47 PHE H    .  47 . HN   1 2 
       246 1 1 1 1  57 ILE H    .  57 . HN   1 2 
       246 1 2 1 1  58 VAL QG   .  58 . HG*  1 2 
       247 1 1 1 1  28 LYS H    .  28 . HN   1 2 
       247 1 1 1 1 102 GLU H    . 102 . HN   1 2 
       247 1 2 1 1  28 LYS QG   .  28 . HG#  1 2 
       247 1 2 1 1  93 LEU QD   .  93 . HD*  1 2 
       247 1 2 1 1 105 LYS QG   . 105 . HG#  1 2 
       248 1 1 1 1  83 MET H    .  83 . HN   1 2 
       248 1 1 1 1 111 PHE QE   . 111 . HE#  1 2 
       248 1 2 1 1  84 LEU HG   .  84 . HG   1 2 
       248 1 2 1 1 152 LEU QD   . 152 . HD*  1 2 
       249 1 1 1 1  84 LEU QD   .  84 . HD*  1 2 
       249 1 2 1 1 113 TRP HZ2  . 113 . HZ2  1 2 
       249 1 2 1 1 113 TRP HZ3  . 113 . HZ3  1 2 
       250 1 1 1 1  80 PHE QE   .  80 . HE#  1 2 
       250 1 1 1 1  80 PHE HZ   .  80 . HZ   1 2 
       250 1 2 1 1  92 ALA MB   .  92 . HB#  1 2 
       251 1 1 1 1  47 PHE HA   .  47 . HA   1 2 
       251 1 2 1 1  58 VAL QG   .  58 . HG*  1 2 
       251 1 2 1 1  62 LYS QG   .  62 . HG#  1 2 
       252 1 1 1 1  40 LYS HA   .  40 . HA   1 2 
       252 1 1 1 1  64 ILE HA   .  64 . HA   1 2 
       252 1 2 1 1  65 LEU QD   .  65 . HD*  1 2 
       253 1 1 1 1  24 PHE HA   .  24 . HA   1 2 
       253 1 1 1 1  28 LYS HA   .  28 . HA   1 2 
       253 1 2 1 1  28 LYS QG   .  28 . HG#  1 2 
       253 1 2 1 1  93 LEU QD   .  93 . HD*  1 2 
       254 1 1 1 1 113 TRP QB   . 113 . HB#  1 2 
       254 1 1 1 1 151 ASP QB   . 151 . HB#  1 2 
       254 1 2 1 1 152 LEU QD   . 152 . HD*  1 2 
       255 1 1 1 1  58 VAL HB   .  58 . HB   1 2 
       255 1 1 1 1  62 LYS QB   .  62 . HB#  1 2 
       255 1 2 1 1  58 VAL QG   .  58 . HG*  1 2 
       255 1 2 1 1  62 LYS QG   .  62 . HG#  1 2 
       256 1 1 1 1  23 ILE MG   .  23 . HG2# 1 2 
       256 1 1 1 1  93 LEU QD   .  93 . HD*  1 2 
       256 1 2 1 1  93 LEU QB   .  93 . HB#  1 2 
       257 1 1 1 1 120 LEU QB   . 120 . HB#  1 2 
       257 1 1 1 1 165 LEU QB   . 165 . HB#  1 2 
       257 1 1 1 1 165 LEU HG   . 165 . HG   1 2 
       257 1 2 1 1 120 LEU QD   . 120 . HD*  1 2 
       257 1 2 1 1 165 LEU QD   . 165 . HD*  1 2 
       258 1 1 1 1  65 LEU QB   .  65 . HB#  1 2 
       258 1 1 1 1  65 LEU HG   .  65 . HG   1 2 
       258 1 2 1 1  65 LEU QD   .  65 . HD*  1 2 
       259 1 1 1 1  46 ILE MD   .  46 . HD#  1 2 
       259 1 1 1 1 152 LEU QD   . 152 . HD*  1 2 
       259 1 2 1 1  92 ALA MB   .  92 . HB#  1 2 
       260 1 1 1 1  46 ILE MD   .  46 . HD#  1 2 
       260 1 1 1 1  84 LEU HG   .  84 . HG   1 2 
       260 1 2 1 1  84 LEU QD   .  84 . HD*  1 2 
       261 1 1 1 1  84 LEU QD   .  84 . HD*  1 2 
       261 1 2 1 1  84 LEU HG   .  84 . HG   1 2 
       261 1 2 1 1 152 LEU QD   . 152 . HD*  1 2 
       262 1 1 1 1  99 GLU H    .  99 . HN   1 2 
       262 1 1 1 1 169 PHE H    . 169 . HN   1 2 
       262 1 2 1 1 168 ALA MB   . 168 . HB#  1 2 
       263 1 1 1 1  45 VAL H    .  45 . HN   1 2 
       263 1 1 1 1  93 LEU H    .  93 . HN   1 2 
       263 1 2 1 1  45 VAL QG   .  45 . HG*  1 2 
       264 1 1 1 1  44 ALA H    .  44 . HN   1 2 
       264 1 1 1 1  69 VAL H    .  69 . HN   1 2 
       264 1 2 1 1  45 VAL QG   .  45 . HG*  1 2 
       264 1 2 1 1  69 VAL QG   .  69 . HG*  1 2 
       265 1 1 1 1  44 ALA HA   .  44 . HA   1 2 
       265 1 1 1 1  63 GLU HA   .  63 . HA   1 2 
       265 1 2 1 1  45 VAL QG   .  45 . HG*  1 2 
       266 1 1 1 1  96 ALA MB   .  96 . HB#  1 2 
       266 1 1 1 1 146 ALA MB   . 146 . HB#  1 2 
       266 1 2 1 1  97 SER QB   .  97 . HB#  1 2 
       266 1 2 1 1 148 GLY QA   . 148 . HA#  1 2 
       266 1 2 1 1 149 PRO QD   . 149 . HD#  1 2 
       267 1 1 1 1  42 LYS QE   .  42 . HE#  1 2 
       267 1 1 1 1  47 PHE QB   .  47 . HB#  1 2 
       267 1 2 1 1  45 VAL QG   .  45 . HG*  1 2 
       268 1 1 1 1  99 GLU QB   .  99 . HB#  1 2 
       268 1 1 1 1 167 VAL HB   . 167 . HB   1 2 
       268 1 1 1 1 173 PRO QG   . 173 . HG#  1 2 
       268 1 2 1 1 168 ALA MB   . 168 . HB#  1 2 
       269 1 1 1 1 162 GLY QA   . 162 . HA#  1 2 
       269 1 2 1 1 166 ILE QG   . 166 . HG1# 1 2 
       269 1 2 1 1 170 GLU QB   . 170 . HB#  1 2 
       270 1 1 1 1  99 GLU QB   .  99 . HB#  1 2 
       270 1 1 1 1 166 ILE HB   . 166 . HB   1 2 
       270 1 2 1 1 168 ALA MB   . 168 . HB#  1 2 
       271 1 1 1 1  81 VAL HB   .  81 . HB   1 2 
       271 1 1 1 1 152 LEU QB   . 152 . HB#  1 2 
       271 1 2 1 1  81 VAL QG   .  81 . HG*  1 2 
       272 1 1 1 1  96 ALA MB   .  96 . HB#  1 2 
       272 1 2 1 1 161 LEU QD   . 161 . HD*  1 2 
       273 1 1 1 1  81 VAL QG   .  81 . HG*  1 2 
       273 1 2 1 1  84 LEU HG   .  84 . HG   1 2 
       273 1 2 1 1 152 LEU QD   . 152 . HD*  1 2 
       274 1 1 1 1  58 VAL QG   .  58 . HG*  1 2 
       274 1 1 1 1  69 VAL QG   .  69 . HG*  1 2 
       274 1 2 1 1  59 GLU H    .  59 . HN   1 2 
       274 1 2 1 1  67 GLY H    .  67 . HN   1 2 
       275 1 1 1 1  16 VAL QG   .  16 . HG*  1 2 
       275 1 2 1 1 133 ILE H    . 133 . HN   1 2 
       275 1 2 1 1 136 LYS H    . 136 . HN   1 2 
       276 1 1 1 1  28 LYS QE   .  28 . HE#  1 2 
       276 1 1 1 1 134 LYS QE   . 134 . HE#  1 2 
       276 1 2 1 1 139 GLY QA   . 139 . HA#  1 2 
       277 1 1 1 1  28 LYS QE   .  28 . HE#  1 2 
       277 1 1 1 1  40 LYS QE   .  40 . HE#  1 2 
       277 1 1 1 1  62 LYS QE   .  62 . HE#  1 2 
       277 1 1 1 1 134 LYS QE   . 134 . HE#  1 2 
       277 1 2 1 1  70 GLY QA   .  70 . HA#  1 2 
       277 1 2 1 1  82 GLY QA   .  82 . HA#  1 2 
       277 1 2 1 1 139 GLY QA   . 139 . HA#  1 2 
       278 1 1 1 1 142 HIS QB   . 142 . HB#  1 2 
       278 1 1 1 1 160 LYS QE   . 160 . HE#  1 2 
       278 1 2 1 1 161 LEU QD   . 161 . HD*  1 2 
       279 1 1 1 1  16 VAL QG   .  16 . HG*  1 2 
       279 1 2 1 1 135 LYS QE   . 135 . HE#  1 2 
       279 1 2 1 1 136 LYS QE   . 136 . HE#  1 2 
       280 1 1 1 1  20 VAL QG   .  20 . HG*  1 2 
       280 1 2 1 1  47 PHE QB   .  47 . HB#  1 2 
       280 1 2 1 1 136 LYS QE   . 136 . HE#  1 2 
       281 1 1 1 1  60 GLU QB   .  60 . HB#  1 2 
       281 1 1 1 1  83 MET QB   .  83 . HB#  1 2 
       281 1 2 1 1  88 ASP QB   .  88 . HB#  1 2 
       282 1 1 1 1  39 LYS QD   .  39 . HD#  1 2 
       282 1 1 1 1  39 LYS QG   .  39 . HG#  1 2 
       282 1 1 1 1 134 LYS QB   . 134 . HB#  1 2 
       282 1 1 1 1 140 ILE QG   . 140 . HG1# 1 2 
       282 1 1 1 1 141 LYS QD   . 141 . HD#  1 2 
       282 1 2 1 1  70 GLY QA   .  70 . HA#  1 2 
       282 1 2 1 1 139 GLY QA   . 139 . HA#  1 2 
       283 1 1 1 1  70 GLY QA   .  70 . HA#  1 2 
       283 1 1 1 1 139 GLY QA   . 139 . HA#  1 2 
       283 1 2 1 1  74 THR MG   .  74 . HG2# 1 2 
       283 1 2 1 1 141 LYS QG   . 141 . HG#  1 2 
       284 1 1 1 1  16 VAL HB   .  16 . HB   1 2 
       284 1 1 1 1  56 ILE HB   .  56 . HB   1 2 
       284 1 2 1 1  20 VAL QG   .  20 . HG*  1 2 
       285 1 1 1 1  46 ILE QG   .  46 . HG1# 1 2 
       285 1 1 1 1  62 LYS QB   .  62 . HB#  1 2 
       285 1 1 1 1  92 ALA MB   .  92 . HB#  1 2 
       285 1 1 1 1 146 ALA MB   . 146 . HB#  1 2 
       285 1 2 1 1  84 LEU QD   .  84 . HD*  1 2 
       286 1 1 1 1  69 VAL QG   .  69 . HG*  1 2 
       286 1 2 1 1  70 GLY QA   .  70 . HA#  1 2 
       287 1 1 1 1  81 VAL QG   .  81 . HG*  1 2 
       287 1 1 1 1  84 LEU QB   .  84 . HB#  1 2 
       287 1 2 1 1  84 LEU QD   .  84 . HD*  1 2 
       288 1 1 1 1  47 PHE H    .  47 . HN   1 2 
       288 1 1 1 1  92 ALA H    .  92 . HN   1 2 
       288 1 2 1 1  91 TYR QB   .  91 . HB#  1 2 
       289 1 1 1 1  47 PHE H    .  47 . HN   1 2 
       289 1 1 1 1  92 ALA H    .  92 . HN   1 2 
       289 1 1 1 1 111 PHE H    . 111 . HN   1 2 
       289 1 2 1 1  91 TYR QB   .  91 . HB#  1 2 
       289 1 2 1 1 110 PHE QB   . 110 . HB#  1 2 
       290 1 1 1 1  46 ILE MG   .  46 . HG2# 1 2 
       290 1 1 1 1 158 ALA MB   . 158 . HB#  1 2 
       290 1 2 1 1  90 ARG H    .  90 . HN   1 2 
       290 1 2 1 1 113 TRP H    . 113 . HN   1 2 
       290 1 2 1 1 169 PHE H    . 169 . HN   1 2 
       291 1 1 1 1  45 VAL H    .  45 . HN   1 2 
       291 1 1 1 1  59 GLU H    .  59 . HN   1 2 
       291 1 2 1 1  46 ILE MG   .  46 . HG2# 1 2 
       292 1 1 1 1  91 TYR QB   .  91 . HB#  1 2 
       292 1 2 1 1  91 TYR QD   .  91 . HD#  1 2 
       292 1 2 1 1 110 PHE QE   . 110 . HE#  1 2 
       293 1 1 1 1 154 ARG QB   . 154 . HB#  1 2 
       293 1 1 1 1 154 ARG QG   . 154 . HG#  1 2 
       293 1 2 1 1 154 ARG QD   . 154 . HD#  1 2 
       294 1 1 1 1  64 ILE MG   .  64 . HG2# 1 2 
       294 1 1 1 1  66 VAL QG   .  66 . HG*  1 2 
       294 1 2 1 1  66 VAL HA   .  66 . HA   1 2 
       295 1 1 1 1 112 LEU QB   . 112 . HB#  1 2 
       295 1 2 1 1 112 LEU QD   . 112 . HD*  1 2 
       296 1 1 1 1  47 PHE QB   .  47 . HB#  1 2 
       296 1 1 1 1  87 LYS QE   .  87 . HE#  1 2 
       296 1 1 1 1 105 LYS QE   . 105 . HE#  1 2 
       296 1 2 1 1  59 GLU H    .  59 . HN   1 2 
       296 1 2 1 1  86 GLU H    .  86 . HN   1 2 
       296 1 2 1 1 105 LYS H    . 105 . HN   1 2 
       297 1 1 1 1  91 TYR HH   .  91 . HH   1 2 
       297 1 1 1 1 109 MET H    . 109 . HN   1 2 
       297 1 1 1 1 141 LYS H    . 141 . HN   1 2 
       297 1 2 1 1 125 ILE MG   . 125 . HG2# 1 2 
       297 1 2 1 1 140 ILE MG   . 140 . HG2# 1 2 
       298 1 1 1 1  17 ALA H    .  17 . HN   1 2 
       298 1 1 1 1 110 PHE H    . 110 . HN   1 2 
       298 1 2 1 1  56 ILE MG   .  56 . HG2# 1 2 
       298 1 2 1 1 140 ILE MG   . 140 . HG2# 1 2 
       299 1 1 1 1  45 VAL H    .  45 . HN   1 2 
       299 1 1 1 1  67 GLY H    .  67 . HN   1 2 
       299 1 2 1 1  64 ILE MG   .  64 . HG2# 1 2 
       300 1 1 1 1  27 MET H    .  27 . HN   1 2 
       300 1 1 1 1  87 LYS H    .  87 . HN   1 2 
       300 1 2 1 1  42 LYS QE   .  42 . HE#  1 2 
       300 1 2 1 1  87 LYS QE   .  87 . HE#  1 2 
       301 1 1 1 1  39 LYS H    .  39 . HN   1 2 
       301 1 1 1 1  63 GLU H    .  63 . HN   1 2 
       301 1 1 1 1 110 PHE QD   . 110 . HD#  1 2 
       301 1 2 1 1  43 LYS QE   .  43 . HE#  1 2 
       301 1 2 1 1  62 LYS QE   .  62 . HE#  1 2 
       301 1 2 1 1 134 LYS QE   . 134 . HE#  1 2 
       302 1 1 1 1  20 VAL HA   .  20 . HA   1 2 
       302 1 2 1 1  47 PHE QE   .  47 . HE#  1 2 
       302 1 2 1 1  47 PHE HZ   .  47 . HZ   1 2 
       303 1 1 1 1  38 ILE HA   .  38 . HA   1 2 
       303 1 2 1 1  39 LYS H    .  39 . HN   1 2 
       303 1 2 1 1  41 ARG H    .  41 . HN   1 2 
       304 1 1 1 1  68 ASP H    .  68 . HN   1 2 
       304 1 1 1 1  73 ILE H    .  73 . HN   1 2 
       304 1 2 1 1  68 ASP QB   .  68 . HB#  1 2 
       305 1 1 1 1 109 MET ME   . 109 . HE#  1 2 
       305 1 2 1 1 169 PHE QE   . 169 . HE#  1 2 
       305 1 2 1 1 169 PHE HZ   . 169 . HZ   1 2 
       306 1 1 1 1 117 LEU HA   . 117 . HA   1 2 
       306 1 1 1 1 149 PRO HA   . 149 . HA   1 2 
       306 1 2 1 1 117 LEU QB   . 117 . HB#  1 2 
       306 1 2 1 1 152 LEU QB   . 152 . HB#  1 2 
       307 1 1 1 1 125 ILE MG   . 125 . HG2# 1 2 
       307 1 1 1 1 140 ILE MG   . 140 . HG2# 1 2 
       307 1 2 1 1 126 TYR HA   . 126 . HA   1 2 
       307 1 2 1 1 140 ILE HA   . 140 . HA   1 2 
       308 1 1 1 1  12 SER QB   .  12 . HB#  1 2 
       308 1 1 1 1  61 GLY QA   .  61 . HA#  1 2 
       308 1 2 1 1  57 ILE MG   .  57 . HG2# 1 2 
       308 1 2 1 1 125 ILE MG   . 125 . HG2# 1 2 
       309 1 1 1 1  32 CYS HA   .  32 . HA   1 2 
       309 1 1 1 1  33 SER HA   .  33 . HA   1 2 
       309 1 1 1 1  94 TYR HA   .  94 . HA   1 2 
       309 1 2 1 1  38 ILE MG   .  38 . HG2# 1 2 
       309 1 2 1 1  64 ILE MG   .  64 . HG2# 1 2 
       310 1 1 1 1  69 VAL HA   .  69 . HA   1 2 
       310 1 1 1 1  79 HIS HA   .  79 . HA   1 2 
       310 1 2 1 1  73 ILE MG   .  73 . HG2# 1 2 
       311 1 1 1 1  28 LYS HA   .  28 . HA   1 2 
       311 1 1 1 1  39 LYS HA   .  39 . HA   1 2 
       311 1 1 1 1 103 SER QB   . 103 . HB#  1 2 
       311 1 2 1 1  28 LYS QE   .  28 . HE#  1 2 
       311 1 2 1 1  31 LYS QE   .  31 . HE#  1 2 
       311 1 2 1 1  43 LYS QE   .  43 . HE#  1 2 
       311 1 2 1 1 105 LYS QE   . 105 . HE#  1 2 
       312 1 1 1 1 154 ARG HA   . 154 . HA   1 2 
       312 1 1 1 1 154 ARG QD   . 154 . HD#  1 2 
       312 1 2 1 1 155 ALA MB   . 155 . HB#  1 2 
       313 1 1 1 1  47 PHE QB   .  47 . HB#  1 2 
       313 1 1 1 1 119 PRO QD   . 119 . HD#  1 2 
       313 1 2 1 1  56 ILE MG   .  56 . HG2# 1 2 
       313 1 2 1 1 118 ALA MB   . 118 . HB#  1 2 
       314 1 1 1 1 154 ARG HA   . 154 . HA   1 2 
       314 1 1 1 1 158 ALA HA   . 158 . HA   1 2 
       314 1 2 1 1 157 ILE MG   . 157 . HG2# 1 2 
       315 1 1 1 1  99 GLU QG   .  99 . HG#  1 2 
       315 1 1 1 1 102 GLU QG   . 102 . HG#  1 2 
       315 1 2 1 1 103 SER QB   . 103 . HB#  1 2 
       316 1 1 1 1 115 PRO QD   . 115 . HD#  1 2 
       316 1 1 1 1 142 HIS QB   . 142 . HB#  1 2 
       316 1 2 1 1 118 ALA MB   . 118 . HB#  1 2 
       316 1 2 1 1 140 ILE MG   . 140 . HG2# 1 2 
       317 1 1 1 1  20 VAL HA   .  20 . HA   1 2 
       317 1 2 1 1  20 VAL QG   .  20 . HG*  1 2 
       317 1 2 1 1  23 ILE MD   .  23 . HD#  1 2 
       318 1 1 1 1 103 SER QB   . 103 . HB#  1 2 
       318 1 2 1 1 104 ARG QG   . 104 . HG#  1 2 
       318 1 2 1 1 105 LYS QD   . 105 . HD#  1 2 
       319 1 1 1 1  38 ILE HA   .  38 . HA   1 2 
       319 1 2 1 1  38 ILE HB   .  38 . HB   1 2 
       319 1 2 1 1  41 ARG QB   .  41 . HB#  1 2 
       320 1 1 1 1  38 ILE HA   .  38 . HA   1 2 
       320 1 2 1 1  38 ILE QG   .  38 . HG1# 1 2 
       320 1 2 1 1  39 LYS QG   .  39 . HG#  1 2 
       320 1 2 1 1  65 LEU QB   .  65 . HB#  1 2 
       321 1 1 1 1 125 ILE HB   . 125 . HB   1 2 
       321 1 1 1 1 140 ILE HB   . 140 . HB   1 2 
       321 1 2 1 1 125 ILE MG   . 125 . HG2# 1 2 
       321 1 2 1 1 140 ILE MG   . 140 . HG2# 1 2 
       322 1 1 1 1  56 ILE HB   .  56 . HB   1 2 
       322 1 1 1 1 140 ILE QG   . 140 . HG1# 1 2 
       322 1 2 1 1  56 ILE MG   .  56 . HG2# 1 2 
       322 1 2 1 1 140 ILE MG   . 140 . HG2# 1 2 
       323 1 1 1 1  38 ILE QG   .  38 . HG1# 1 2 
       323 1 1 1 1  64 ILE QG   .  64 . HG1# 1 2 
       323 1 2 1 1  38 ILE MG   .  38 . HG2# 1 2 
       323 1 2 1 1  64 ILE MG   .  64 . HG2# 1 2 
       324 1 1 1 1 132 ALA MB   . 132 . HB#  1 2 
       324 1 2 1 1 133 ILE MD   . 133 . HD#  1 2 
       324 1 2 1 1 133 ILE MG   . 133 . HG2# 1 2 
       325 1 1 1 1 120 LEU QB   . 120 . HB#  1 2 
       325 1 2 1 1 120 LEU QD   . 120 . HD*  1 2 
       326 1 1 1 1 109 MET ME   . 109 . HE#  1 2 
       326 1 2 1 1 161 LEU QD   . 161 . HD*  1 2 
       327 1 1 1 1  81 VAL QG   .  81 . HG*  1 2 
       327 1 1 1 1 152 LEU QD   . 152 . HD*  1 2 
       327 1 2 1 1 152 LEU QB   . 152 . HB#  1 2 
       328 1 1 1 1  49 LEU QD   .  49 . HD*  1 2 
       328 1 2 1 1 125 ILE MG   . 125 . HG2# 1 2 
       329 1 1 1 1  98 PHE H    .  98 . HN   1 2 
       329 1 1 1 1  99 GLU H    .  99 . HN   1 2 
       329 1 2 1 1  98 PHE QB   .  98 . HB#  1 2 
       330 1 1 1 1  69 VAL H    .  69 . HN   1 2 
       330 1 1 1 1  71 VAL H    .  71 . HN   1 2 
       330 1 2 1 1  69 VAL HA   .  69 . HA   1 2 
       331 1 1 1 1  71 VAL H    .  71 . HN   1 2 
       331 1 1 1 1 129 SER H    . 129 . HN   1 2 
       331 1 2 1 1  71 VAL HA   .  71 . HA   1 2 
       331 1 2 1 1 129 SER QB   . 129 . HB#  1 2 
       332 1 1 1 1 153 ASN QB   . 153 . HB#  1 2 
       332 1 2 1 1 156 CYS H    . 156 . HN   1 2 
       332 1 2 1 1 157 ILE H    . 157 . HN   1 2 
       333 1 1 1 1  18 ASP QB   .  18 . HB#  1 2 
       333 1 1 1 1  26 ASP QB   .  26 . HB#  1 2 
       333 1 2 1 1  20 VAL H    .  20 . HN   1 2 
       333 1 2 1 1  25 TYR QD   .  25 . HD#  1 2 
       334 1 1 1 1 150 GLU HA   . 150 . HA   1 2 
       334 1 1 1 1 156 CYS HA   . 156 . HA   1 2 
       334 1 2 1 1 153 ASN QB   . 153 . HB#  1 2 
       335 1 1 1 1  18 ASP HA   .  18 . HA   1 2 
       335 1 1 1 1  26 ASP HA   .  26 . HA   1 2 
       335 1 2 1 1  18 ASP QB   .  18 . HB#  1 2 
       335 1 2 1 1  26 ASP QB   .  26 . HB#  1 2 
       336 1 1 1 1  64 ILE HA   .  64 . HA   1 2 
       336 1 1 1 1  76 PRO QD   .  76 . HD#  1 2 
       336 1 2 1 1  64 ILE MD   .  64 . HD#  1 2 
       337 1 1 1 1  74 THR HA   .  74 . HA   1 2 
       337 1 1 1 1 125 ILE HA   . 125 . HA   1 2 
       337 1 2 1 1  75 ASP QB   .  75 . HB#  1 2 
       337 1 2 1 1 126 TYR QB   . 126 . HB#  1 2 
       338 1 1 1 1 152 LEU QB   . 152 . HB#  1 2 
       338 1 1 1 1 154 ARG QB   . 154 . HB#  1 2 
       338 1 1 1 1 154 ARG QG   . 154 . HG#  1 2 
       338 1 2 1 1 153 ASN QB   . 153 . HB#  1 2 
       339 1 1 1 1  26 ASP QB   .  26 . HB#  1 2 
       339 1 1 1 1  95 ASP QB   .  95 . HB#  1 2 
       339 1 1 1 1 153 ASN QB   . 153 . HB#  1 2 
       339 1 2 1 1  27 MET ME   .  27 . HE#  1 2 
       339 1 2 1 1  42 LYS QD   .  42 . HD#  1 2 
       339 1 2 1 1 152 LEU QB   . 152 . HB#  1 2 
       339 1 2 1 1 157 ILE QG   . 157 . HG1# 1 2 
       340 1 1 1 1  23 ILE MG   .  23 . HG2# 1 2 
       340 1 1 1 1  93 LEU QD   .  93 . HD*  1 2 
       340 1 2 1 1  27 MET ME   .  27 . HE#  1 2 
       341 1 1 1 1  71 VAL HA   .  71 . HA   1 2 
       341 1 1 1 1 125 ILE HA   . 125 . HA   1 2 
       341 1 2 1 1  71 VAL QG   .  71 . HG*  1 2 
       341 1 2 1 1 125 ILE MG   . 125 . HG2# 1 2 
       342 1 1 1 1  27 MET ME   .  27 . HE#  1 2 
       342 1 2 1 1  66 VAL QG   .  66 . HG*  1 2 
       342 1 2 1 1 108 LEU QD   . 108 . HD*  1 2 
       343 1 1 1 1  69 VAL QG   .  69 . HG*  1 2 
       343 1 2 1 1  73 ILE HB   .  73 . HB   1 2 
       344 1 1 1 1 109 MET H    . 109 . HN   1 2 
       344 1 1 1 1 141 LYS H    . 141 . HN   1 2 
       344 1 2 1 1 140 ILE MD   . 140 . HD#  1 2 
       345 1 1 1 1  50 SER H    .  50 . HN   1 2 
       345 1 1 1 1  57 ILE H    .  57 . HN   1 2 
       345 1 2 1 1  57 ILE MD   .  57 . HD#  1 2 
       346 1 1 1 1  47 PHE H    .  47 . HN   1 2 
       346 1 1 1 1  57 ILE H    .  57 . HN   1 2 
       346 1 1 1 1  92 ALA H    .  92 . HN   1 2 
       346 1 2 1 1 133 ILE MD   . 133 . HD#  1 2 
       347 1 1 1 1  17 ALA H    .  17 . HN   1 2 
       347 1 1 1 1  58 VAL H    .  58 . HN   1 2 
       347 1 2 1 1  57 ILE MD   .  57 . HD#  1 2 
       348 1 1 1 1 133 ILE H    . 133 . HN   1 2 
       348 1 1 1 1 136 LYS H    . 136 . HN   1 2 
       348 1 2 1 1 133 ILE HA   . 133 . HA   1 2 
       349 1 1 1 1 157 ILE H    . 157 . HN   1 2 
       349 1 1 1 1 159 GLU H    . 159 . HN   1 2 
       349 1 2 1 1 157 ILE HA   . 157 . HA   1 2 
       350 1 1 1 1 122 SER H    . 122 . HN   1 2 
       350 1 1 1 1 142 HIS H    . 142 . HN   1 2 
       350 1 2 1 1 125 ILE HB   . 125 . HB   1 2 
       350 1 2 1 1 140 ILE HB   . 140 . HB   1 2 
       351 1 1 1 1  23 ILE MD   .  23 . HD#  1 2 
       351 1 2 1 1  47 PHE QE   .  47 . HE#  1 2 
       351 1 2 1 1  47 PHE HZ   .  47 . HZ   1 2 
       352 1 1 1 1 128 SER HA   . 128 . HA   1 2 
       352 1 1 1 1 164 SER HA   . 164 . HA   1 2 
       352 1 2 1 1 128 SER QB   . 128 . HB#  1 2 
       352 1 2 1 1 164 SER QB   . 164 . HB#  1 2 
       353 1 1 1 1  16 VAL HA   .  16 . HA   1 2 
       353 1 1 1 1 129 SER QB   . 129 . HB#  1 2 
       353 1 2 1 1 133 ILE MD   . 133 . HD#  1 2 
       354 1 1 1 1  47 PHE QB   .  47 . HB#  1 2 
       354 1 1 1 1 134 LYS QE   . 134 . HE#  1 2 
       354 1 2 1 1 133 ILE MD   . 133 . HD#  1 2 
       355 1 1 1 1  20 VAL QG   .  20 . HG*  1 2 
       355 1 1 1 1 133 ILE HB   . 133 . HB   1 2 
       355 1 2 1 1 133 ILE HA   . 133 . HA   1 2 
       356 1 1 1 1  23 ILE HB   .  23 . HB   1 2 
       356 1 2 1 1  23 ILE MD   .  23 . HD#  1 2 
       356 1 2 1 1  23 ILE MG   .  23 . HG2# 1 2 
       357 1 1 1 1 125 ILE HB   . 125 . HB   1 2 
       357 1 1 1 1 140 ILE HB   . 140 . HB   1 2 
       357 1 2 1 1 125 ILE QG   . 125 . HG1# 1 2 
       357 1 2 1 1 140 ILE QG   . 140 . HG1# 1 2 
       358 1 1 1 1 130 LYS QG   . 130 . HG#  1 2 
       358 1 1 1 1 134 LYS QB   . 134 . HB#  1 2 
       358 1 2 1 1 133 ILE MG   . 133 . HG2# 1 2 
       359 1 1 1 1 130 LYS QG   . 130 . HG#  1 2 
       359 1 1 1 1 134 LYS QB   . 134 . HB#  1 2 
       359 1 2 1 1 133 ILE MD   . 133 . HD#  1 2 
       360 1 1 1 1  14 VAL HA   .  14 . HA   1 2 
       360 1 1 1 1  16 VAL HA   .  16 . HA   1 2 
       360 1 2 1 1  14 VAL QG   .  14 . HG*  1 2 
       360 1 2 1 1  16 VAL QG   .  16 . HG*  1 2 
       361 1 1 1 1  49 LEU QD   .  49 . HD*  1 2 
       361 1 2 1 1 125 ILE HB   . 125 . HB   1 2 
       362 1 1 1 1 133 ILE MD   . 133 . HD#  1 2 
       362 1 1 1 1 133 ILE MG   . 133 . HG2# 1 2 
       362 1 2 1 1 140 ILE MD   . 140 . HD#  1 2 
       363 1 1 1 1  46 ILE MD   .  46 . HD#  1 2 
       363 1 1 1 1  56 ILE MD   .  56 . HD#  1 2 
       363 1 2 1 1  47 PHE H    .  47 . HN   1 2 
       363 1 2 1 1  57 ILE H    .  57 . HN   1 2 
       364 1 1 1 1  36 GLU QG   .  36 . HG#  1 2 
       364 1 1 1 1  37 GLU QG   .  37 . HG#  1 2 
       364 1 2 1 1  37 GLU H    .  37 . HN   1 2 
       365 1 1 1 1 107 GLU QG   . 107 . HG#  1 2 
       365 1 1 1 1 126 TYR QB   . 126 . HB#  1 2 
       365 1 2 1 1 142 HIS HE1  . 142 . HE1  1 2 
       365 1 2 1 1 145 GLN HE21 . 145 . HE21 1 2 
       366 1 1 1 1  68 ASP H    .  68 . HN   1 2 
       366 1 1 1 1  73 ILE H    .  73 . HN   1 2 
       366 1 2 1 1  73 ILE MD   .  73 . HD#  1 2 
       367 1 1 1 1  38 ILE MD   .  38 . HD#  1 2 
       367 1 2 1 1  39 LYS H    .  39 . HN   1 2 
       367 1 2 1 1  41 ARG H    .  41 . HN   1 2 
       368 1 1 1 1  23 ILE HA   .  23 . HA   1 2 
       368 1 1 1 1  29 VAL HA   .  29 . HA   1 2 
       368 1 2 1 1  25 TYR QB   .  25 . HB#  1 2 
       369 1 1 1 1  32 CYS HA   .  32 . HA   1 2 
       369 1 1 1 1  33 SER HA   .  33 . HA   1 2 
       369 1 2 1 1  38 ILE MD   .  38 . HD#  1 2 
       370 1 1 1 1  64 ILE HA   .  64 . HA   1 2 
       370 1 1 1 1  73 ILE HA   .  73 . HA   1 2 
       370 1 1 1 1  76 PRO QD   .  76 . HD#  1 2 
       370 1 2 1 1  73 ILE MD   .  73 . HD#  1 2 
       371 1 1 1 1 109 MET QB   . 109 . HB#  1 2 
       371 1 2 1 1 109 MET QG   . 109 . HG#  1 2 
       371 1 2 1 1 142 HIS QB   . 142 . HB#  1 2 
       372 1 1 1 1  46 ILE MD   .  46 . HD#  1 2 
       372 1 1 1 1  56 ILE MD   .  56 . HD#  1 2 
       372 1 2 1 1  55 CYS QB   .  55 . HB#  1 2 
       372 1 2 1 1  83 MET QG   .  83 . HG#  1 2 
       373 1 1 1 1  46 ILE HB   .  46 . HB   1 2 
       373 1 1 1 1  83 MET QB   .  83 . HB#  1 2 
       373 1 2 1 1  46 ILE MD   .  46 . HD#  1 2 
       374 1 1 1 1  32 CYS QB   .  32 . HB#  1 2 
       374 1 1 1 1 169 PHE QB   . 169 . HB#  1 2 
       374 1 2 1 1  38 ILE MD   .  38 . HD#  1 2 
       374 1 2 1 1 166 ILE MD   . 166 . HD#  1 2 
       375 1 1 1 1  16 VAL HA   .  16 . HA   1 2 
       375 1 2 1 1  16 VAL HB   .  16 . HB   1 2 
       375 1 2 1 1  56 ILE HB   .  56 . HB   1 2 
       376 1 1 1 1  25 TYR HA   .  25 . HA   1 2 
       376 1 1 1 1 115 PRO HA   . 115 . HA   1 2 
       376 1 2 1 1  28 LYS QB   .  28 . HB#  1 2 
       376 1 2 1 1 115 PRO QB   . 115 . HB#  1 2 
       377 1 1 1 1  99 GLU QG   .  99 . HG#  1 2 
       377 1 1 1 1 106 GLU QG   . 106 . HG#  1 2 
       377 1 2 1 1 104 ARG QB   . 104 . HB#  1 2 
       377 1 2 1 1 106 GLU QB   . 106 . HB#  1 2 
       378 1 1 1 1 112 LEU QD   . 112 . HD*  1 2 
       378 1 1 1 1 125 ILE MG   . 125 . HG2# 1 2 
       378 1 2 1 1 126 TYR QB   . 126 . HB#  1 2 
       379 1 1 1 1 133 ILE HB   . 133 . HB   1 2 
       379 1 2 1 1 133 ILE MD   . 133 . HD#  1 2 
       379 1 2 1 1 133 ILE MG   . 133 . HG2# 1 2 
       380 1 1 1 1 101 LYS H    . 101 . HN   1 2 
       380 1 1 1 1 167 VAL H    . 167 . HN   1 2 
       380 1 2 1 1 166 ILE HA   . 166 . HA   1 2 
       381 1 1 1 1  22 ARG HA   .  22 . HA   1 2 
       381 1 1 1 1  86 GLU HA   .  86 . HA   1 2 
       381 1 2 1 1  25 TYR H    .  25 . HN   1 2 
       381 1 2 1 1  87 LYS H    .  87 . HN   1 2 
       382 1 1 1 1  77 PHE QE   .  77 . HE#  1 2 
       382 1 1 1 1  77 PHE HZ   .  77 . HZ   1 2 
       382 1 2 1 1 154 ARG HA   . 154 . HA   1 2 
       383 1 1 1 1 110 PHE QE   . 110 . HE#  1 2 
       383 1 1 1 1 130 LYS H    . 130 . HN   1 2 
       383 1 2 1 1 130 LYS HA   . 130 . HA   1 2 
       384 1 1 1 1  77 PHE HZ   .  77 . HZ   1 2 
       384 1 1 1 1 110 PHE HZ   . 110 . HZ   1 2 
       384 1 2 1 1  78 LYS HA   .  78 . HA   1 2 
       384 1 2 1 1 130 LYS HA   . 130 . HA   1 2 
       385 1 1 1 1  77 PHE QD   .  77 . HD#  1 2 
       385 1 1 1 1 133 ILE H    . 133 . HN   1 2 
       385 1 2 1 1  78 LYS HA   .  78 . HA   1 2 
       385 1 2 1 1 130 LYS HA   . 130 . HA   1 2 
       386 1 1 1 1  98 PHE QD   .  98 . HD#  1 2 
       386 1 1 1 1 142 HIS HD2  . 142 . HD2  1 2 
       386 1 2 1 1 107 GLU QB   . 107 . HB#  1 2 
       387 1 1 1 1 157 ILE HB   . 157 . HB   1 2 
       387 1 2 1 1 169 PHE QE   . 169 . HE#  1 2 
       387 1 2 1 1 169 PHE HZ   . 169 . HZ   1 2 
       388 1 1 1 1  44 ALA HA   .  44 . HA   1 2 
       388 1 1 1 1  63 GLU HA   .  63 . HA   1 2 
       388 1 2 1 1  45 VAL HB   .  45 . HB   1 2 
       389 1 1 1 1  78 LYS HA   .  78 . HA   1 2 
       389 1 1 1 1 130 LYS HA   . 130 . HA   1 2 
       389 1 2 1 1  78 LYS QE   .  78 . HE#  1 2 
       389 1 2 1 1  79 HIS QB   .  79 . HB#  1 2 
       389 1 2 1 1 126 TYR QB   . 126 . HB#  1 2 
       389 1 2 1 1 130 LYS QE   . 130 . HE#  1 2 
       390 1 1 1 1 130 LYS HA   . 130 . HA   1 2 
       390 1 1 1 1 159 GLU HA   . 159 . HA   1 2 
       390 1 2 1 1 130 LYS QB   . 130 . HB#  1 2 
       390 1 2 1 1 159 GLU QB   . 159 . HB#  1 2 
       391 1 1 1 1  76 PRO QB   .  76 . HB#  1 2 
       391 1 1 1 1 115 PRO QD   . 115 . HD#  1 2 
       391 1 1 1 1 134 LYS QE   . 134 . HE#  1 2 
       391 1 2 1 1  78 LYS HA   .  78 . HA   1 2 
       391 1 2 1 1 116 GLU HA   . 116 . HA   1 2 
       391 1 2 1 1 130 LYS HA   . 130 . HA   1 2 
       392 1 1 1 1 116 GLU HA   . 116 . HA   1 2 
       392 1 1 1 1 130 LYS HA   . 130 . HA   1 2 
       392 1 2 1 1 116 GLU QG   . 116 . HG#  1 2 
       392 1 2 1 1 130 LYS QB   . 130 . HB#  1 2 
       393 1 1 1 1 154 ARG HA   . 154 . HA   1 2 
       393 1 2 1 1 154 ARG QB   . 154 . HB#  1 2 
       393 1 2 1 1 154 ARG QG   . 154 . HG#  1 2 
       394 1 1 1 1 154 ARG HA   . 154 . HA   1 2 
       394 1 2 1 1 154 ARG QG   . 154 . HG#  1 2 
       394 1 2 1 1 157 ILE HB   . 157 . HB   1 2 
       395 1 1 1 1  19 GLU QG   .  19 . HG#  1 2 
       395 1 1 1 1  86 GLU QG   .  86 . HG#  1 2 
       395 1 2 1 1  58 VAL QG   .  58 . HG*  1 2 
       395 1 2 1 1 115 PRO QB   . 115 . HB#  1 2 
       396 1 1 1 1  73 ILE HA   .  73 . HA   1 2 
       396 1 2 1 1  73 ILE QG   .  73 . HG1# 1 2 
       396 1 2 1 1  73 ILE MG   .  73 . HG2# 1 2 
       397 1 1 1 1 107 GLU QB   . 107 . HB#  1 2 
       397 1 1 1 1 159 GLU QG   . 159 . HG#  1 2 
       397 1 2 1 1 161 LEU QD   . 161 . HD*  1 2 
       398 1 1 1 1 107 GLU QB   . 107 . HB#  1 2 
       398 1 2 1 1 161 LEU QD   . 161 . HD*  1 2 
       399 1 1 1 1 101 LYS H    . 101 . HN   1 2 
       399 1 1 1 1 121 LYS H    . 121 . HN   1 2 
       399 1 2 1 1 101 LYS HA   . 101 . HA   1 2 
       399 1 2 1 1 121 LYS HA   . 121 . HA   1 2 
       400 1 1 1 1  99 GLU H    .  99 . HN   1 2 
       400 1 1 1 1 100 THR H    . 100 . HN   1 2 
       400 1 1 1 1 167 VAL H    . 167 . HN   1 2 
       400 1 2 1 1  99 GLU QB   .  99 . HB#  1 2 
       400 1 2 1 1 167 VAL HB   . 167 . HB   1 2 
       401 1 1 1 1  99 GLU H    .  99 . HN   1 2 
       401 1 1 1 1 100 THR H    . 100 . HN   1 2 
       401 1 2 1 1  99 GLU QB   .  99 . HB#  1 2 
       402 1 1 1 1  15 GLN H    .  15 . HN   1 2 
       402 1 1 1 1  55 CYS H    .  55 . HN   1 2 
       402 1 2 1 1  15 GLN QG   .  15 . HG#  1 2 
       403 1 1 1 1  54 LYS QB   .  54 . HB#  1 2 
       403 1 1 1 1 167 VAL HB   . 167 . HB   1 2 
       403 1 2 1 1  55 CYS H    .  55 . HN   1 2 
       403 1 2 1 1 168 ALA H    . 168 . HN   1 2 
       404 1 1 1 1 157 ILE MD   . 157 . HD#  1 2 
       404 1 2 1 1 169 PHE QE   . 169 . HE#  1 2 
       404 1 2 1 1 169 PHE HZ   . 169 . HZ   1 2 
       405 1 1 1 1  99 GLU QB   .  99 . HB#  1 2 
       405 1 1 1 1 167 VAL HB   . 167 . HB   1 2 
       405 1 2 1 1 100 THR HA   . 100 . HA   1 2 
       406 1 1 1 1  27 MET HA   .  27 . HA   1 2 
       406 1 1 1 1  83 MET HA   .  83 . HA   1 2 
       406 1 2 1 1  27 MET QB   .  27 . HB#  1 2 
       406 1 2 1 1  83 MET QB   .  83 . HB#  1 2 
       407 1 1 1 1 105 LYS QE   . 105 . HE#  1 2 
       407 1 1 1 1 141 LYS QE   . 141 . HE#  1 2 
       407 1 2 1 1 141 LYS QB   . 141 . HB#  1 2 
       408 1 1 1 1  37 GLU HA   .  37 . HA   1 2 
       408 1 1 1 1  60 GLU HA   .  60 . HA   1 2 
       408 1 2 1 1  37 GLU QB   .  37 . HB#  1 2 
       408 1 2 1 1  60 GLU QB   .  60 . HB#  1 2 
       409 1 1 1 1  53 LYS HA   .  53 . HA   1 2 
       409 1 2 1 1  54 LYS QB   .  54 . HB#  1 2 
       409 1 2 1 1 119 PRO QG   . 119 . HG#  1 2 
       410 1 1 1 1  27 MET HA   .  27 . HA   1 2 
       410 1 1 1 1 160 LYS HA   . 160 . HA   1 2 
       410 1 2 1 1  27 MET QB   .  27 . HB#  1 2 
       410 1 2 1 1 160 LYS QB   . 160 . HB#  1 2 
       411 1 1 1 1  78 LYS HA   .  78 . HA   1 2 
       411 1 1 1 1 130 LYS HA   . 130 . HA   1 2 
       411 1 2 1 1  78 LYS QG   .  78 . HG#  1 2 
       411 1 2 1 1 134 LYS QB   . 134 . HB#  1 2 
       411 1 2 1 1 134 LYS QD   . 134 . HD#  1 2 
       412 1 1 1 1 109 MET ME   . 109 . HE#  1 2 
       412 1 1 1 1 160 LYS QD   . 160 . HD#  1 2 
       412 1 2 1 1 142 HIS QB   . 142 . HB#  1 2 
       413 1 1 1 1  28 LYS HA   .  28 . HA   1 2 
       413 1 2 1 1  28 LYS QB   .  28 . HB#  1 2 
       413 1 2 1 1  28 LYS QG   .  28 . HG#  1 2 
       414 1 1 1 1 120 LEU HA   . 120 . HA   1 2 
       414 1 2 1 1 120 LEU QD   . 120 . HD*  1 2 
       415 1 1 1 1  28 LYS HA   .  28 . HA   1 2 
       415 1 2 1 1  29 VAL QG   .  29 . HG*  1 2 
       415 1 2 1 1 108 LEU QD   . 108 . HD*  1 2 
       416 1 1 1 1 112 LEU QD   . 112 . HD*  1 2 
       416 1 2 1 1 145 GLN QG   . 145 . HG#  1 2 
       417 1 1 1 1 101 LYS H    . 101 . HN   1 2 
       417 1 1 1 1 121 LYS H    . 121 . HN   1 2 
       417 1 2 1 1 101 LYS QB   . 101 . HB#  1 2 
       417 1 2 1 1 121 LYS QB   . 121 . HB#  1 2 
       418 1 1 1 1  14 VAL H    .  14 . HN   1 2 
       418 1 1 1 1  38 ILE H    .  38 . HN   1 2 
       418 1 2 1 1  14 VAL HB   .  14 . HB   1 2 
       418 1 2 1 1  39 LYS QB   .  39 . HB#  1 2 
       419 1 1 1 1  39 LYS QB   .  39 . HB#  1 2 
       419 1 1 1 1  40 LYS QB   .  40 . HB#  1 2 
       419 1 2 1 1  40 LYS H    .  40 . HN   1 2 
       420 1 1 1 1 121 LYS HA   . 121 . HA   1 2 
       420 1 1 1 1 123 LYS HA   . 123 . HA   1 2 
       420 1 2 1 1 124 MET QG   . 124 . HG#  1 2 
       421 1 1 1 1 101 LYS HA   . 101 . HA   1 2 
       421 1 1 1 1 121 LYS HA   . 121 . HA   1 2 
       421 1 2 1 1 101 LYS QB   . 101 . HB#  1 2 
       421 1 2 1 1 121 LYS QB   . 121 . HB#  1 2 
       422 1 1 1 1  29 VAL HA   .  29 . HA   1 2 
       422 1 1 1 1  35 PRO QD   .  35 . HD#  1 2 
       422 1 2 1 1  29 VAL HB   .  29 . HB   1 2 
       422 1 2 1 1  35 PRO QB   .  35 . HB#  1 2 
       423 1 1 1 1  31 LYS QB   .  31 . HB#  1 2 
       423 1 1 1 1  39 LYS QB   .  39 . HB#  1 2 
       423 1 1 1 1  40 LYS QB   .  40 . HB#  1 2 
       423 1 2 1 1  31 LYS QE   .  31 . HE#  1 2 
       423 1 2 1 1  40 LYS QE   .  40 . HE#  1 2 
       423 1 2 1 1  43 LYS QE   .  43 . HE#  1 2 
       424 1 1 1 1 101 LYS QB   . 101 . HB#  1 2 
       424 1 1 1 1 121 LYS QB   . 121 . HB#  1 2 
       424 1 2 1 1 101 LYS QE   . 101 . HE#  1 2 
       424 1 2 1 1 121 LYS QE   . 121 . HE#  1 2 
       425 1 1 1 1 131 ASP HA   . 131 . HA   1 2 
       425 1 1 1 1 141 LYS HA   . 141 . HA   1 2 
       425 1 2 1 1 134 LYS QB   . 134 . HB#  1 2 
       425 1 2 1 1 141 LYS QB   . 141 . HB#  1 2 
       426 1 1 1 1  48 CYS QB   .  48 . HB#  1 2 
       426 1 2 1 1  53 LYS QD   .  53 . HD#  1 2 
       426 1 2 1 1 121 LYS QD   . 121 . HD#  1 2 
       427 1 1 1 1  23 ILE MG   .  23 . HG2# 1 2 
       427 1 1 1 1  28 LYS QB   .  28 . HB#  1 2 
       427 1 1 1 1  28 LYS QG   .  28 . HG#  1 2 
       427 1 1 1 1  93 LEU QD   .  93 . HD*  1 2 
       427 1 1 1 1 141 LYS QG   . 141 . HG#  1 2 
       427 1 2 1 1  27 MET QG   .  27 . HG#  1 2 
       428 1 1 1 1  96 ALA MB   .  96 . HB#  1 2 
       428 1 1 1 1 109 MET ME   . 109 . HE#  1 2 
       428 1 2 1 1 109 MET QG   . 109 . HG#  1 2 
       429 1 1 1 1  29 VAL QG   .  29 . HG*  1 2 
       429 1 1 1 1  66 VAL QG   .  66 . HG*  1 2 
       429 1 2 1 1  30 ARG HA   .  30 . HA   1 2 
       430 1 1 1 1  46 ILE MD   .  46 . HD#  1 2 
       430 1 1 1 1  84 LEU HG   .  84 . HG   1 2 
       430 1 2 1 1  83 MET HA   .  83 . HA   1 2 
       431 1 1 1 1  71 VAL HB   .  71 . HB   1 2 
       431 1 1 1 1 167 VAL HB   . 167 . HB   1 2 
       431 1 2 1 1  71 VAL QG   .  71 . HG*  1 2 
       431 1 2 1 1 167 VAL QG   . 167 . HG*  1 2 
       432 1 1 1 1 167 VAL HB   . 167 . HB   1 2 
       432 1 1 1 1 174 VAL HB   . 174 . HB   1 2 
       432 1 2 1 1 167 VAL QG   . 167 . HG*  1 2 
       432 1 2 1 1 174 VAL QG   . 174 . HG*  1 2 
       433 1 1 1 1 120 LEU QD   . 120 . HD*  1 2 
       433 1 2 1 1 124 MET QG   . 124 . HG#  1 2 
       434 1 1 1 1  14 VAL HB   .  14 . HB   1 2 
       434 1 1 1 1  39 LYS QB   .  39 . HB#  1 2 
       434 1 2 1 1  14 VAL QG   .  14 . HG*  1 2 
       434 1 2 1 1  66 VAL QG   .  66 . HG*  1 2 
       435 1 1 1 1  28 LYS QB   .  28 . HB#  1 2 
       435 1 2 1 1  29 VAL QG   .  29 . HG*  1 2 
       435 1 2 1 1 108 LEU QD   . 108 . HD*  1 2 
       436 1 1 1 1 160 LYS QB   . 160 . HB#  1 2 
       436 1 2 1 1 161 LEU QD   . 161 . HD*  1 2 
       437 1 1 1 1 158 ALA HA   . 158 . HA   1 2 
       437 1 2 1 1 159 GLU H    . 159 . HN   1 2 
       437 1 2 1 1 160 LYS H    . 160 . HN   1 2 
       438 1 1 1 1 113 TRP HZ2  . 113 . HZ2  1 2 
       438 1 1 1 1 130 LYS H    . 130 . HN   1 2 
       438 1 2 1 1 130 LYS QB   . 130 . HB#  1 2 
       438 1 2 1 1 149 PRO QB   . 149 . HB#  1 2 
       439 1 1 1 1  20 VAL H    .  20 . HN   1 2 
       439 1 1 1 1  21 CYS H    .  21 . HN   1 2 
       439 1 2 1 1  20 VAL HB   .  20 . HB   1 2 
       440 1 1 1 1  77 PHE QD   .  77 . HD#  1 2 
       440 1 1 1 1 133 ILE H    . 133 . HN   1 2 
       440 1 1 1 1 136 LYS H    . 136 . HN   1 2 
       440 1 2 1 1  81 VAL HB   .  81 . HB   1 2 
       440 1 2 1 1 134 LYS QB   . 134 . HB#  1 2 
       441 1 1 1 1 155 ALA HA   . 155 . HA   1 2 
       441 1 1 1 1 159 GLU HA   . 159 . HA   1 2 
       441 1 1 1 1 170 GLU HA   . 170 . HA   1 2 
       441 1 2 1 1 158 ALA HA   . 158 . HA   1 2 
       442 1 1 1 1 127 ALA HA   . 127 . HA   1 2 
       442 1 1 1 1 149 PRO HA   . 149 . HA   1 2 
       442 1 2 1 1 130 LYS QB   . 130 . HB#  1 2 
       442 1 2 1 1 149 PRO QB   . 149 . HB#  1 2 
       443 1 1 1 1  40 LYS HA   .  40 . HA   1 2 
       443 1 1 1 1  43 LYS HA   .  43 . HA   1 2 
       443 1 2 1 1  40 LYS QE   .  40 . HE#  1 2 
       443 1 2 1 1  42 LYS QE   .  42 . HE#  1 2 
       443 1 2 1 1  43 LYS QE   .  43 . HE#  1 2 
       444 1 1 1 1 132 ALA HA   . 132 . HA   1 2 
       444 1 1 1 1 155 ALA HA   . 155 . HA   1 2 
       444 1 2 1 1 135 LYS QE   . 135 . HE#  1 2 
       444 1 2 1 1 136 LYS QE   . 136 . HE#  1 2 
       444 1 2 1 1 153 ASN QB   . 153 . HB#  1 2 
       445 1 1 1 1 154 ARG HA   . 154 . HA   1 2 
       445 1 1 1 1 154 ARG QD   . 154 . HD#  1 2 
       445 1 2 1 1 154 ARG QB   . 154 . HB#  1 2 
       446 1 1 1 1  41 ARG QB   .  41 . HB#  1 2 
       446 1 1 1 1 154 ARG QB   . 154 . HB#  1 2 
       446 1 2 1 1  41 ARG QD   .  41 . HD#  1 2 
       446 1 2 1 1 154 ARG HA   . 154 . HA   1 2 
       446 1 2 1 1 154 ARG QD   . 154 . HD#  1 2 
       447 1 1 1 1 102 GLU QB   . 102 . HB#  1 2 
       447 1 1 1 1 149 PRO QB   . 149 . HB#  1 2 
       447 1 2 1 1 102 GLU QG   . 102 . HG#  1 2 
       447 1 2 1 1 149 PRO QG   . 149 . HG#  1 2 
       448 1 1 1 1  16 VAL HB   .  16 . HB   1 2 
       448 1 1 1 1  56 ILE HB   .  56 . HB   1 2 
       448 1 1 1 1 109 MET ME   . 109 . HE#  1 2 
       448 1 1 1 1 146 ALA MB   . 146 . HB#  1 2 
       448 1 2 1 1  55 CYS QB   .  55 . HB#  1 2 
       448 1 2 1 1 144 CYS QB   . 144 . HB#  1 2 
       449 1 1 1 1  64 ILE QG   .  64 . HG1# 1 2 
       449 1 1 1 1  65 LEU QB   .  65 . HB#  1 2 
       449 1 1 1 1 109 MET ME   . 109 . HE#  1 2 
       449 1 1 1 1 146 ALA MB   . 146 . HB#  1 2 
       449 1 1 1 1 160 LYS QD   . 160 . HD#  1 2 
       449 1 2 1 1  69 VAL HB   .  69 . HB   1 2 
       449 1 2 1 1 144 CYS QB   . 144 . HB#  1 2 
       450 1 1 1 1  81 VAL QG   .  81 . HG*  1 2 
       450 1 1 1 1 152 LEU QD   . 152 . HD*  1 2 
       450 1 2 1 1 149 PRO QB   . 149 . HB#  1 2 
       451 1 1 1 1  55 CYS QB   .  55 . HB#  1 2 
       451 1 2 1 1  56 ILE MG   .  56 . HG2# 1 2 
       451 1 2 1 1  57 ILE MG   .  57 . HG2# 1 2 
       452 1 1 1 1  55 CYS QB   .  55 . HB#  1 2 
       452 1 1 1 1 144 CYS QB   . 144 . HB#  1 2 
       452 1 2 1 1  56 ILE MG   .  56 . HG2# 1 2 
       452 1 2 1 1  57 ILE MG   .  57 . HG2# 1 2 
       452 1 2 1 1 112 LEU QD   . 112 . HD*  1 2 
    stop_

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

         1 1 . . . . . 1.8 1.8 4.94 1 2 
         2 1 . . . . . 1.8 1.8 5.48 1 2 
         3 1 . . . . . 1.8 1.8 4.88 1 2 
         4 1 . . . . . 1.8 1.8 4.14 1 2 
         5 1 . . . . . 1.8 1.8 4.23 1 2 
         6 1 . . . . . 1.8 1.8 5.88 1 2 
         7 1 . . . . . 1.8 1.8 5.72 1 2 
         8 1 . . . . . 1.8 1.8 4.71 1 2 
         9 1 . . . . . 1.8 1.8 5.59 1 2 
        10 1 . . . . . 1.8 1.8  3.7 1 2 
        11 1 . . . . . 1.8 1.8 4.42 1 2 
        12 1 . . . . . 1.8 1.8 5.33 1 2 
        13 1 . . . . . 1.8 1.8  5.1 1 2 
        14 1 . . . . . 1.8 1.8 4.21 1 2 
        15 1 . . . . . 1.8 1.8 4.98 1 2 
        16 1 . . . . . 1.8 1.8 5.44 1 2 
        17 1 . . . . . 1.8 1.8 4.66 1 2 
        18 1 . . . . . 1.8 1.8 3.94 1 2 
        19 1 . . . . . 1.8 1.8 4.15 1 2 
        20 1 . . . . . 1.8 1.8 4.16 1 2 
        21 1 . . . . . 1.8 1.8 5.75 1 2 
        22 1 . . . . . 1.8 1.8 6.41 1 2 
        23 1 . . . . . 1.8 1.8 4.85 1 2 
        24 1 . . . . . 1.8 1.8 6.13 1 2 
        25 1 . . . . . 1.8 1.8 5.52 1 2 
        26 1 . . . . . 1.8 1.8  4.2 1 2 
        27 1 . . . . . 1.8 1.8 4.65 1 2 
        28 1 . . . . . 1.8 1.8 3.95 1 2 
        29 1 . . . . . 1.8 1.8 4.67 1 2 
        30 1 . . . . . 1.8 1.8 3.65 1 2 
        31 1 . . . . . 1.8 1.8 4.55 1 2 
        32 1 . . . . . 1.8 1.8 5.25 1 2 
        33 1 . . . . . 1.8 1.8 4.18 1 2 
        34 1 . . . . . 1.8 1.8  3.9 1 2 
        35 1 . . . . . 1.8 1.8 5.24 1 2 
        36 1 . . . . . 1.8 1.8 3.55 1 2 
        37 1 . . . . . 1.8 1.8 5.65 1 2 
        38 1 . . . . . 1.8 1.8 5.34 1 2 
        39 1 . . . . . 1.8 1.8 5.51 1 2 
        40 1 . . . . . 1.8 1.8 4.15 1 2 
        41 1 . . . . . 1.8 1.8 3.97 1 2 
        42 1 . . . . . 1.8 1.8 4.41 1 2 
        43 1 . . . . . 1.8 1.8  3.9 1 2 
        44 1 . . . . . 1.8 1.8 5.26 1 2 
        45 1 . . . . . 1.8 1.8  3.9 1 2 
        46 1 . . . . . 1.8 1.8 3.61 1 2 
        47 1 . . . . . 1.8 1.8 3.58 1 2 
        48 1 . . . . . 1.8 1.8 4.28 1 2 
        49 1 . . . . . 1.8 1.8 3.94 1 2 
        50 1 . . . . . 1.8 1.8 4.72 1 2 
        51 1 . . . . . 1.8 1.8 3.86 1 2 
        52 1 . . . . . 1.8 1.8 4.67 1 2 
        53 1 . . . . . 1.8 1.8 6.54 1 2 
        54 1 . . . . . 1.8 1.8 5.16 1 2 
        55 1 . . . . . 1.8 1.8  4.6 1 2 
        56 1 . . . . . 1.8 1.8  4.1 1 2 
        57 1 . . . . . 1.8 1.8 5.55 1 2 
        58 1 . . . . . 1.8 1.8 4.34 1 2 
        59 1 . . . . . 1.8 1.8  5.3 1 2 
        60 1 . . . . . 1.8 1.8 4.28 1 2 
        61 1 . . . . . 1.8 1.8 5.11 1 2 
        62 1 . . . . . 1.8 1.8 5.24 1 2 
        63 1 . . . . . 1.8 1.8 5.43 1 2 
        64 1 . . . . . 1.8 1.8 4.05 1 2 
        65 1 . . . . . 1.8 1.8 4.28 1 2 
        66 1 . . . . . 1.8 1.8 4.51 1 2 
        67 1 . . . . . 1.8 1.8 4.81 1 2 
        68 1 . . . . . 1.8 1.8 4.73 1 2 
        69 1 . . . . . 1.8 1.8 3.99 1 2 
        70 1 . . . . . 1.8 1.8 6.12 1 2 
        71 1 . . . . . 1.8 1.8 4.75 1 2 
        72 1 . . . . . 1.8 1.8  4.0 1 2 
        73 1 . . . . . 1.8 1.8 5.38 1 2 
        74 1 . . . . . 1.8 1.8 4.47 1 2 
        75 1 . . . . . 1.8 1.8 6.58 1 2 
        76 1 . . . . . 1.8 1.8 4.89 1 2 
        77 1 . . . . . 1.8 1.8 5.49 1 2 
        78 1 . . . . . 1.8 1.8 5.88 1 2 
        79 1 . . . . . 1.8 1.8 5.41 1 2 
        80 1 . . . . . 1.8 1.8 5.86 1 2 
        81 1 . . . . . 1.8 1.8 5.89 1 2 
        82 1 . . . . . 1.8 1.8  5.9 1 2 
        83 1 . . . . . 1.8 1.8 5.95 1 2 
        84 1 . . . . . 1.8 1.8 5.63 1 2 
        85 1 . . . . . 1.8 1.8 5.78 1 2 
        86 1 . . . . . 1.8 1.8 5.47 1 2 
        87 1 . . . . . 1.8 1.8 5.63 1 2 
        88 1 . . . . . 1.8 1.8 4.16 1 2 
        89 1 . . . . . 1.8 1.8 4.16 1 2 
        90 1 . . . . . 1.8 1.8 5.52 1 2 
        91 1 . . . . . 1.8 1.8 4.99 1 2 
        92 1 . . . . . 1.8 1.8 3.41 1 2 
        93 1 . . . . . 1.8 1.8 5.57 1 2 
        94 1 . . . . . 1.8 1.8  4.2 1 2 
        95 1 . . . . . 1.8 1.8 3.84 1 2 
        96 1 . . . . . 1.8 1.8 4.12 1 2 
        97 1 . . . . . 1.8 1.8 4.64 1 2 
        98 1 . . . . . 1.8 1.8  4.2 1 2 
        99 1 . . . . . 1.8 1.8 4.33 1 2 
       100 1 . . . . . 1.8 1.8 5.13 1 2 
       101 1 . . . . . 1.8 1.8 4.61 1 2 
       102 1 . . . . . 1.8 1.8 4.92 1 2 
       103 1 . . . . . 1.8 1.8 5.13 1 2 
       104 1 . . . . . 1.8 1.8 5.88 1 2 
       105 1 . . . . . 1.8 1.8 4.17 1 2 
       106 1 . . . . . 1.8 1.8 3.82 1 2 
       107 1 . . . . . 1.8 1.8 6.02 1 2 
       108 1 . . . . . 1.8 1.8 4.47 1 2 
       109 1 . . . . . 1.8 1.8 4.46 1 2 
       110 1 . . . . . 1.8 1.8 4.26 1 2 
       111 1 . . . . . 1.8 1.8 6.08 1 2 
       112 1 . . . . . 1.8 1.8 4.85 1 2 
       113 1 . . . . . 1.8 1.8 4.44 1 2 
       114 1 . . . . . 1.8 1.8 4.89 1 2 
       115 1 . . . . . 1.8 1.8 5.13 1 2 
       116 1 . . . . . 1.8 1.8  4.4 1 2 
       117 1 . . . . . 1.8 1.8 4.75 1 2 
       118 1 . . . . . 1.8 1.8 4.41 1 2 
       119 1 . . . . . 1.8 1.8 4.13 1 2 
       120 1 . . . . . 1.8 1.8 4.03 1 2 
       121 1 . . . . . 1.8 1.8 4.24 1 2 
       122 1 . . . . . 1.8 1.8 5.38 1 2 
       123 1 . . . . . 1.8 1.8 4.99 1 2 
       124 1 . . . . . 1.8 1.8 5.53 1 2 
       125 1 . . . . . 1.8 1.8 4.82 1 2 
       126 1 . . . . . 1.8 1.8 4.48 1 2 
       127 1 . . . . . 1.8 1.8 4.46 1 2 
       128 1 . . . . . 1.8 1.8 5.41 1 2 
       129 1 . . . . . 1.8 1.8 4.81 1 2 
       130 1 . . . . . 1.8 1.8 4.71 1 2 
       131 1 . . . . . 1.8 1.8 4.89 1 2 
       132 1 . . . . . 1.8 1.8 4.35 1 2 
       133 1 . . . . . 1.8 1.8 4.67 1 2 
       134 1 . . . . . 1.8 1.8 5.82 1 2 
       135 1 . . . . . 1.8 1.8 3.95 1 2 
       136 1 . . . . . 1.8 1.8 4.99 1 2 
       137 1 . . . . . 1.8 1.8 5.12 1 2 
       138 1 . . . . . 1.8 1.8  4.1 1 2 
       139 1 . . . . . 1.8 1.8 5.46 1 2 
       140 1 . . . . . 1.8 1.8 5.05 1 2 
       141 1 . . . . . 1.8 1.8 4.74 1 2 
       142 1 . . . . . 1.8 1.8 5.56 1 2 
       143 1 . . . . . 1.8 1.8 5.63 1 2 
       144 1 . . . . . 1.8 1.8 6.19 1 2 
       145 1 . . . . . 1.8 1.8 6.08 1 2 
       146 1 . . . . . 1.8 1.8 5.46 1 2 
       147 1 . . . . . 1.8 1.8 5.42 1 2 
       148 1 . . . . . 1.8 1.8 5.11 1 2 
       149 1 . . . . . 1.8 1.8 5.32 1 2 
       150 1 . . . . . 1.8 1.8 6.16 1 2 
       151 1 . . . . . 1.8 1.8 6.24 1 2 
       152 1 . . . . . 1.8 1.8 4.65 1 2 
       153 1 . . . . . 1.8 1.8 3.85 1 2 
       154 1 . . . . . 1.8 1.8 5.24 1 2 
       155 1 . . . . . 1.8 1.8 4.76 1 2 
       156 1 . . . . . 1.8 1.8 5.68 1 2 
       157 1 . . . . . 1.8 1.8 5.72 1 2 
       158 1 . . . . . 1.8 1.8 4.57 1 2 
       159 1 . . . . . 1.8 1.8 5.44 1 2 
       160 1 . . . . . 1.8 1.8 5.42 1 2 
       161 1 . . . . . 1.8 1.8 5.35 1 2 
       162 1 . . . . . 1.8 1.8  5.3 1 2 
       163 1 . . . . . 1.8 1.8 5.69 1 2 
       164 1 . . . . . 1.8 1.8 5.07 1 2 
       165 1 . . . . . 1.8 1.8 6.05 1 2 
       166 1 . . . . . 1.8 1.8 4.67 1 2 
       167 1 . . . . . 1.8 1.8 3.85 1 2 
       168 1 . . . . . 1.8 1.8 3.92 1 2 
       169 1 . . . . . 1.8 1.8 5.55 1 2 
       170 1 . . . . . 1.8 1.8 5.38 1 2 
       171 1 . . . . . 1.8 1.8  5.5 1 2 
       172 1 . . . . . 1.8 1.8 5.03 1 2 
       173 1 . . . . . 1.8 1.8 5.76 1 2 
       174 1 . . . . . 1.8 1.8 4.85 1 2 
       175 1 . . . . . 1.8 1.8 5.47 1 2 
       176 1 . . . . . 1.8 1.8 5.66 1 2 
       177 1 . . . . . 1.8 1.8 5.59 1 2 
       178 1 . . . . . 1.8 1.8 5.81 1 2 
       179 1 . . . . . 1.8 1.8 4.26 1 2 
       180 1 . . . . . 1.8 1.8 5.22 1 2 
       181 1 . . . . . 1.8 1.8 4.82 1 2 
       182 1 . . . . . 1.8 1.8 6.35 1 2 
       183 1 . . . . . 1.8 1.8 4.85 1 2 
       184 1 . . . . . 1.8 1.8 5.07 1 2 
       185 1 . . . . . 1.8 1.8 4.65 1 2 
       186 1 . . . . . 1.8 1.8 3.84 1 2 
       187 1 . . . . . 1.8 1.8 6.29 1 2 
       188 1 . . . . . 1.8 1.8 5.06 1 2 
       189 1 . . . . . 1.8 1.8 5.28 1 2 
       190 1 . . . . . 1.8 1.8  3.9 1 2 
       191 1 . . . . . 1.8 1.8 4.89 1 2 
       192 1 . . . . . 1.8 1.8 6.56 1 2 
       193 1 . . . . . 1.8 1.8 5.44 1 2 
       194 1 . . . . . 1.8 1.8 4.18 1 2 
       195 1 . . . . . 1.8 1.8 4.93 1 2 
       196 1 . . . . . 1.8 1.8 4.43 1 2 
       197 1 . . . . . 1.8 1.8 5.88 1 2 
       198 1 . . . . . 1.8 1.8 5.38 1 2 
       199 1 . . . . . 1.8 1.8 5.22 1 2 
       200 1 . . . . . 1.8 1.8 4.56 1 2 
       201 1 . . . . . 1.8 1.8 4.74 1 2 
       202 1 . . . . . 1.8 1.8 4.39 1 2 
       203 1 . . . . . 1.8 1.8 5.43 1 2 
       204 1 . . . . . 1.8 1.8 4.84 1 2 
       205 1 . . . . . 1.8 1.8 4.48 1 2 
       206 1 . . . . . 1.8 1.8 5.37 1 2 
       207 1 . . . . . 1.8 1.8 4.97 1 2 
       208 1 . . . . . 1.8 1.8 3.99 1 2 
       209 1 . . . . . 1.8 1.8 4.39 1 2 
       210 1 . . . . . 1.8 1.8 6.09 1 2 
       211 1 . . . . . 1.8 1.8 6.31 1 2 
       212 1 . . . . . 1.8 1.8 3.73 1 2 
       213 1 . . . . . 1.8 1.8  8.0 1 2 
       214 1 . . . . . 1.8 1.8 5.69 1 2 
       215 1 . . . . . 1.8 1.8 6.27 1 2 
       216 1 . . . . . 1.8 1.8 6.56 1 2 
       217 1 . . . . . 1.8 1.8 6.04 1 2 
       218 1 . . . . . 1.8 1.8 5.38 1 2 
       219 1 . . . . . 1.8 1.8 4.33 1 2 
       220 1 . . . . . 1.8 1.8 6.01 1 2 
       221 1 . . . . . 1.8 1.8  6.2 1 2 
       222 1 . . . . . 1.8 1.8 4.26 1 2 
       223 1 . . . . . 1.8 1.8 5.07 1 2 
       224 1 . . . . . 1.8 1.8 5.66 1 2 
       225 1 . . . . . 1.8 1.8  5.9 1 2 
       226 1 . . . . . 1.8 1.8 5.56 1 2 
       227 1 . . . . . 1.8 1.8 6.23 1 2 
       228 1 . . . . . 1.8 1.8 6.56 1 2 
       229 1 . . . . . 1.8 1.8 6.81 1 2 
       230 1 . . . . . 1.8 1.8 6.28 1 2 
       231 1 . . . . . 1.8 1.8 6.76 1 2 
       232 1 . . . . . 1.8 1.8  5.7 1 2 
       233 1 . . . . . 1.8 1.8 4.78 1 2 
       234 1 . . . . . 1.8 1.8 4.96 1 2 
       235 1 . . . . . 1.8 1.8 4.44 1 2 
       236 1 . . . . . 1.8 1.8 5.31 1 2 
       237 1 . . . . . 1.8 1.8 5.19 1 2 
       238 1 . . . . . 1.8 1.8 5.82 1 2 
       239 1 . . . . . 1.8 1.8 5.46 1 2 
       240 1 . . . . . 1.8 1.8 5.95 1 2 
       241 1 . . . . . 1.8 1.8 5.38 1 2 
       242 1 . . . . . 1.8 1.8 5.13 1 2 
       243 1 . . . . . 1.8 1.8 4.15 1 2 
       244 1 . . . . . 1.8 1.8 5.22 1 2 
       245 1 . . . . . 1.8 1.8 5.19 1 2 
       246 1 . . . . . 1.8 1.8 6.65 1 2 
       247 1 . . . . . 1.8 1.8  6.9 1 2 
       248 1 . . . . . 1.8 1.8 6.07 1 2 
       249 1 . . . . . 1.8 1.8 6.82 1 2 
       250 1 . . . . . 1.8 1.8 4.29 1 2 
       251 1 . . . . . 1.8 1.8 7.14 1 2 
       252 1 . . . . . 1.8 1.8 5.71 1 2 
       253 1 . . . . . 1.8 1.8 5.74 1 2 
       254 1 . . . . . 1.8 1.8  6.9 1 2 
       255 1 . . . . . 1.8 1.8 5.05 1 2 
       256 1 . . . . . 1.8 1.8 6.32 1 2 
       257 1 . . . . . 1.8 1.8 5.45 1 2 
       258 1 . . . . . 1.8 1.8 4.74 1 2 
       259 1 . . . . . 1.8 1.8 5.33 1 2 
       260 1 . . . . . 1.8 1.8 5.67 1 2 
       261 1 . . . . . 1.8 1.8 6.78 1 2 
       262 1 . . . . . 1.8 1.8 4.29 1 2 
       263 1 . . . . . 1.8 1.8 5.46 1 2 
       264 1 . . . . . 1.8 1.8 6.09 1 2 
       265 1 . . . . . 1.8 1.8 5.88 1 2 
       266 1 . . . . . 1.8 1.8 7.21 1 2 
       267 1 . . . . . 1.8 1.8  5.9 1 2 
       268 1 . . . . . 1.8 1.8 4.64 1 2 
       269 1 . . . . . 1.8 1.8 5.68 1 2 
       270 1 . . . . . 1.8 1.8 4.59 1 2 
       271 1 . . . . . 1.8 1.8 5.04 1 2 
       272 1 . . . . . 1.8 1.8 5.13 1 2 
       273 1 . . . . . 1.8 1.8  6.1 1 2 
       274 1 . . . . . 1.8 1.8 6.66 1 2 
       275 1 . . . . . 1.8 1.8 6.37 1 2 
       276 1 . . . . . 1.8 1.8 5.43 1 2 
       277 1 . . . . . 1.8 1.8 7.13 1 2 
       278 1 . . . . . 1.8 1.8 7.15 1 2 
       279 1 . . . . . 1.8 1.8 6.46 1 2 
       280 1 . . . . . 1.8 1.8 7.13 1 2 
       281 1 . . . . . 1.8 1.8 5.59 1 2 
       282 1 . . . . . 1.8 1.8  7.1 1 2 
       283 1 . . . . . 1.8 1.8 6.48 1 2 
       284 1 . . . . . 1.8 1.8 6.29 1 2 
       285 1 . . . . . 1.8 1.8 6.43 1 2 
       286 1 . . . . . 1.8 1.8 6.17 1 2 
       287 1 . . . . . 1.8 1.8 6.27 1 2 
       288 1 . . . . . 1.8 1.8 5.37 1 2 
       289 1 . . . . . 1.8 1.8 6.44 1 2 
       290 1 . . . . . 1.8 1.8 6.19 1 2 
       291 1 . . . . . 1.8 1.8 5.59 1 2 
       292 1 . . . . . 1.8 1.8 4.92 1 2 
       293 1 . . . . . 1.8 1.8 4.42 1 2 
       294 1 . . . . . 1.8 1.8 4.29 1 2 
       295 1 . . . . . 1.8 1.8 5.23 1 2 
       296 1 . . . . . 1.8 1.8 6.07 1 2 
       297 1 . . . . . 1.8 1.8 6.01 1 2 
       298 1 . . . . . 1.8 1.8 5.67 1 2 
       299 1 . . . . . 1.8 1.8 5.74 1 2 
       300 1 . . . . . 1.8 1.8 5.38 1 2 
       301 1 . . . . . 1.8 1.8 5.59 1 2 
       302 1 . . . . . 1.8 1.8 4.73 1 2 
       303 1 . . . . . 1.8 1.8 4.16 1 2 
       304 1 . . . . . 1.8 1.8 4.54 1 2 
       305 1 . . . . . 1.8 1.8  5.8 1 2 
       306 1 . . . . . 1.8 1.8 5.82 1 2 
       307 1 . . . . . 1.8 1.8 4.81 1 2 
       308 1 . . . . . 1.8 1.8 5.84 1 2 
       309 1 . . . . . 1.8 1.8 6.81 1 2 
       310 1 . . . . . 1.8 1.8 5.08 1 2 
       311 1 . . . . . 1.8 1.8 5.54 1 2 
       312 1 . . . . . 1.8 1.8 5.81 1 2 
       313 1 . . . . . 1.8 1.8 5.56 1 2 
       314 1 . . . . . 1.8 1.8 5.17 1 2 
       315 1 . . . . . 1.8 1.8 4.86 1 2 
       316 1 . . . . . 1.8 1.8 5.54 1 2 
       317 1 . . . . . 1.8 1.8 4.24 1 2 
       318 1 . . . . . 1.8 1.8 4.92 1 2 
       319 1 . . . . . 1.8 1.8 3.76 1 2 
       320 1 . . . . . 1.8 1.8 4.28 1 2 
       321 1 . . . . . 1.8 1.8  4.4 1 2 
       322 1 . . . . . 1.8 1.8 4.48 1 2 
       323 1 . . . . . 1.8 1.8 5.04 1 2 
       324 1 . . . . . 1.8 1.8 5.45 1 2 
       325 1 . . . . . 1.8 1.8 4.48 1 2 
       326 1 . . . . . 1.8 1.8 4.72 1 2 
       327 1 . . . . . 1.8 1.8 5.78 1 2 
       328 1 . . . . . 1.8 1.8 4.41 1 2 
       329 1 . . . . . 1.8 1.8 5.39 1 2 
       330 1 . . . . . 1.8 1.8 3.88 1 2 
       331 1 . . . . . 1.8 1.8 4.93 1 2 
       332 1 . . . . . 1.8 1.8 4.86 1 2 
       333 1 . . . . . 1.8 1.8 6.09 1 2 
       334 1 . . . . . 1.8 1.8  5.2 1 2 
       335 1 . . . . . 1.8 1.8  4.7 1 2 
       336 1 . . . . . 1.8 1.8 5.04 1 2 
       337 1 . . . . . 1.8 1.8  4.9 1 2 
       338 1 . . . . . 1.8 1.8 5.54 1 2 
       339 1 . . . . . 1.8 1.8 6.88 1 2 
       340 1 . . . . . 1.8 1.8  5.1 1 2 
       341 1 . . . . . 1.8 1.8 4.24 1 2 
       342 1 . . . . . 1.8 1.8 4.61 1 2 
       343 1 . . . . . 1.8 1.8  5.3 1 2 
       344 1 . . . . . 1.8 1.8 5.43 1 2 
       345 1 . . . . . 1.8 1.8 4.84 1 2 
       346 1 . . . . . 1.8 1.8 6.11 1 2 
       347 1 . . . . . 1.8 1.8 5.36 1 2 
       348 1 . . . . . 1.8 1.8 4.02 1 2 
       349 1 . . . . . 1.8 1.8 3.97 1 2 
       350 1 . . . . . 1.8 1.8 4.55 1 2 
       351 1 . . . . . 1.8 1.8 5.13 1 2 
       352 1 . . . . . 1.8 1.8 4.01 1 2 
       353 1 . . . . . 1.8 1.8 6.09 1 2 
       354 1 . . . . . 1.8 1.8 5.87 1 2 
       355 1 . . . . . 1.8 1.8 4.36 1 2 
       356 1 . . . . . 1.8 1.8 4.03 1 2 
       357 1 . . . . . 1.8 1.8 4.08 1 2 
       358 1 . . . . . 1.8 1.8 4.95 1 2 
       359 1 . . . . . 1.8 1.8 5.27 1 2 
       360 1 . . . . . 1.8 1.8 4.83 1 2 
       361 1 . . . . . 1.8 1.8 5.01 1 2 
       362 1 . . . . . 1.8 1.8 5.77 1 2 
       363 1 . . . . . 1.8 1.8  6.0 1 2 
       364 1 . . . . . 1.8 1.8 5.08 1 2 
       365 1 . . . . . 1.8 1.8 6.21 1 2 
       366 1 . . . . . 1.8 1.8 5.03 1 2 
       367 1 . . . . . 1.8 1.8  5.2 1 2 
       368 1 . . . . . 1.8 1.8 5.18 1 2 
       369 1 . . . . . 1.8 1.8 4.83 1 2 
       370 1 . . . . . 1.8 1.8 4.96 1 2 
       371 1 . . . . . 1.8 1.8 4.95 1 2 
       372 1 . . . . . 1.8 1.8 6.31 1 2 
       373 1 . . . . . 1.8 1.8 4.21 1 2 
       374 1 . . . . . 1.8 1.8 5.95 1 2 
       375 1 . . . . . 1.8 1.8 3.81 1 2 
       376 1 . . . . . 1.8 1.8 4.45 1 2 
       377 1 . . . . . 1.8 1.8 4.72 1 2 
       378 1 . . . . . 1.8 1.8 6.49 1 2 
       379 1 . . . . . 1.8 1.8  3.8 1 2 
       380 1 . . . . . 1.8 1.8 3.67 1 2 
       381 1 . . . . . 1.8 1.8 4.38 1 2 
       382 1 . . . . . 1.8 1.8 4.43 1 2 
       383 1 . . . . . 1.8 1.8 3.99 1 2 
       384 1 . . . . . 1.8 1.8 5.22 1 2 
       385 1 . . . . . 1.8 1.8 5.01 1 2 
       386 1 . . . . . 1.8 1.8 5.14 1 2 
       387 1 . . . . . 1.8 1.8 4.86 1 2 
       388 1 . . . . . 1.8 1.8 4.42 1 2 
       389 1 . . . . . 1.8 1.8 5.43 1 2 
       390 1 . . . . . 1.8 1.8 3.82 1 2 
       391 1 . . . . . 1.8 1.8 5.83 1 2 
       392 1 . . . . . 1.8 1.8 3.97 1 2 
       393 1 . . . . . 1.8 1.8 4.03 1 2 
       394 1 . . . . . 1.8 1.8 3.98 1 2 
       395 1 . . . . . 1.8 1.8 5.13 1 2 
       396 1 . . . . . 1.8 1.8 4.03 1 2 
       397 1 . . . . . 1.8 1.8 6.61 1 2 
       398 1 . . . . . 1.8 1.8 6.27 1 2 
       399 1 . . . . . 1.8 1.8 4.44 1 2 
       400 1 . . . . . 1.8 1.8 4.93 1 2 
       401 1 . . . . . 1.8 1.8 4.63 1 2 
       402 1 . . . . . 1.8 1.8  4.2 1 2 
       403 1 . . . . . 1.8 1.8 5.09 1 2 
       404 1 . . . . . 1.8 1.8 5.82 1 2 
       405 1 . . . . . 1.8 1.8 5.52 1 2 
       406 1 . . . . . 1.8 1.8 5.67 1 2 
       407 1 . . . . . 1.8 1.8 5.42 1 2 
       408 1 . . . . . 1.8 1.8  3.8 1 2 
       409 1 . . . . . 1.8 1.8 4.83 1 2 
       410 1 . . . . . 1.8 1.8 3.75 1 2 
       411 1 . . . . . 1.8 1.8 4.33 1 2 
       412 1 . . . . . 1.8 1.8 5.44 1 2 
       413 1 . . . . . 1.8 1.8 3.77 1 2 
       414 1 . . . . . 1.8 1.8 4.12 1 2 
       415 1 . . . . . 1.8 1.8 4.62 1 2 
       416 1 . . . . . 1.8 1.8 4.97 1 2 
       417 1 . . . . . 1.8 1.8 5.69 1 2 
       418 1 . . . . . 1.8 1.8 4.37 1 2 
       419 1 . . . . . 1.8 1.8 4.93 1 2 
       420 1 . . . . . 1.8 1.8 4.77 1 2 
       421 1 . . . . . 1.8 1.8  5.0 1 2 
       422 1 . . . . . 1.8 1.8 4.24 1 2 
       423 1 . . . . . 1.8 1.8 5.94 1 2 
       424 1 . . . . . 1.8 1.8 6.38 1 2 
       425 1 . . . . . 1.8 1.8 4.03 1 2 
       426 1 . . . . . 1.8 1.8 5.46 1 2 
       427 1 . . . . . 1.8 1.8 6.45 1 2 
       428 1 . . . . . 1.8 1.8 4.46 1 2 
       429 1 . . . . . 1.8 1.8 5.34 1 2 
       430 1 . . . . . 1.8 1.8 4.59 1 2 
       431 1 . . . . . 1.8 1.8  4.2 1 2 
       432 1 . . . . . 1.8 1.8  4.3 1 2 
       433 1 . . . . . 1.8 1.8 5.05 1 2 
       434 1 . . . . . 1.8 1.8 4.67 1 2 
       435 1 . . . . . 1.8 1.8 5.74 1 2 
       436 1 . . . . . 1.8 1.8 6.06 1 2 
       437 1 . . . . . 1.8 1.8 4.22 1 2 
       438 1 . . . . . 1.8 1.8 5.15 1 2 
       439 1 . . . . . 1.8 1.8 4.02 1 2 
       440 1 . . . . . 1.8 1.8 5.51 1 2 
       441 1 . . . . . 1.8 1.8 4.73 1 2 
       442 1 . . . . . 1.8 1.8 4.72 1 2 
       443 1 . . . . . 1.8 1.8 5.24 1 2 
       444 1 . . . . . 1.8 1.8 5.91 1 2 
       445 1 . . . . . 1.8 1.8 4.62 1 2 
       446 1 . . . . . 1.8 1.8 5.41 1 2 
       447 1 . . . . . 1.8 1.8 3.93 1 2 
       448 1 . . . . . 1.8 1.8 5.87 1 2 
       449 1 . . . . . 1.8 1.8 5.86 1 2 
       450 1 . . . . . 1.8 1.8 6.02 1 2 
       451 1 . . . . . 1.8 1.8 5.02 1 2 
       452 1 . . . . . 1.8 1.8 6.14 1 2 
    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  10 SER C    C  7.002 16.481  5.760 1.00 . A A .   1 SER C    1 1 
       1    2 1 1  10 SER CA   C  6.387 15.981  7.068 1.00 . A A .   1 SER CA   1 1 
       1    3 1 1  10 SER CB   C  4.879 15.797  6.891 1.00 . A A .   1 SER CB   1 1 
       1    4 1 1  10 SER H    H  5.899 17.310  8.690 1.00 . A A .   1 SER H    1 1 
       1    5 1 1  10 SER HA   H  6.838 15.039  7.343 1.00 . A A .   1 SER HA   1 1 
       1    6 1 1  10 SER HB2  H  4.391 16.757  6.920 1.00 . A A .   1 SER HB2  1 1 
       1    7 1 1  10 SER HB3  H  4.684 15.326  5.936 1.00 . A A .   1 SER HB3  1 1 
       1    8 1 1  10 SER HG   H  3.507 15.312  8.183 1.00 . A A .   1 SER HG   1 1 
       1    9 1 1  10 SER N    N  6.640 16.987  8.137 1.00 . A A .   1 SER N    1 1 
       1   10 1 1  10 SER O    O  7.799 15.808  5.137 1.00 . A A .   1 SER O    1 1 
       1   11 1 1  10 SER OG   O  4.379 14.986  7.945 1.00 . A A .   1 SER OG   1 1 
       1   12 1 1  11 ALA C    C  8.287 19.246  4.445 1.00 . A A .   2 ALA C    1 1 
       1   13 1 1  11 ALA CA   C  7.209 18.222  4.089 1.00 . A A .   2 ALA CA   1 1 
       1   14 1 1  11 ALA CB   C  6.100 18.903  3.283 1.00 . A A .   2 ALA CB   1 1 
       1   15 1 1  11 ALA H    H  6.003 18.192  5.872 1.00 . A A .   2 ALA H    1 1 
       1   16 1 1  11 ALA HA   H  7.646 17.426  3.505 1.00 . A A .   2 ALA HA   1 1 
       1   17 1 1  11 ALA HB1  H  5.155 18.773  3.789 1.00 . A A .   2 ALA HB1  1 1 
       1   18 1 1  11 ALA HB2  H  6.317 19.957  3.192 1.00 . A A .   2 ALA HB2  1 1 
       1   19 1 1  11 ALA HB3  H  6.046 18.461  2.299 1.00 . A A .   2 ALA HB3  1 1 
       1   20 1 1  11 ALA N    N  6.642 17.665  5.348 1.00 . A A .   2 ALA N    1 1 
       1   21 1 1  11 ALA O    O  8.362 20.308  3.864 1.00 . A A .   2 ALA O    1 1 
       1   22 1 1  12 SER C    C  9.614 21.277  6.000 1.00 . A A .   3 SER C    1 1 
       1   23 1 1  12 SER CA   C 10.196 19.874  5.815 1.00 . A A .   3 SER CA   1 1 
       1   24 1 1  12 SER CB   C 11.280 19.911  4.739 1.00 . A A .   3 SER CB   1 1 
       1   25 1 1  12 SER H    H  9.030 18.066  5.855 1.00 . A A .   3 SER H    1 1 
       1   26 1 1  12 SER HA   H 10.628 19.540  6.747 1.00 . A A .   3 SER HA   1 1 
       1   27 1 1  12 SER HB2  H 11.873 20.800  4.855 1.00 . A A .   3 SER HB2  1 1 
       1   28 1 1  12 SER HB3  H 11.915 19.045  4.842 1.00 . A A .   3 SER HB3  1 1 
       1   29 1 1  12 SER HG   H 10.303 20.793  3.306 1.00 . A A .   3 SER HG   1 1 
       1   30 1 1  12 SER N    N  9.117 18.929  5.403 1.00 . A A .   3 SER N    1 1 
       1   31 1 1  12 SER O    O  9.412 22.006  5.049 1.00 . A A .   3 SER O    1 1 
       1   32 1 1  12 SER OG   O 10.669 19.918  3.456 1.00 . A A .   3 SER OG   1 1 
       1   33 1 1  13 GLY C    C  8.981 23.452  8.900 1.00 . A A .   4 GLY C    1 1 
       1   34 1 1  13 GLY CA   C  8.775 23.026  7.444 1.00 . A A .   4 GLY CA   1 1 
       1   35 1 1  13 GLY H    H  9.512 21.070  7.975 1.00 . A A .   4 GLY H    1 1 
       1   36 1 1  13 GLY HA2  H  9.267 23.733  6.791 1.00 . A A .   4 GLY HA2  1 1 
       1   37 1 1  13 GLY HA3  H  7.718 23.012  7.225 1.00 . A A .   4 GLY HA3  1 1 
       1   38 1 1  13 GLY N    N  9.343 21.668  7.217 1.00 . A A .   4 GLY N    1 1 
       1   39 1 1  13 GLY O    O  8.133 24.090  9.490 1.00 . A A .   4 GLY O    1 1 
       1   40 1 1  14 VAL C    C 10.275 25.022 11.016 1.00 . A A .   5 VAL C    1 1 
       1   41 1 1  14 VAL CA   C 10.351 23.516 10.880 1.00 . A A .   5 VAL CA   1 1 
       1   42 1 1  14 VAL CB   C 11.735 23.065 11.277 1.00 . A A .   5 VAL CB   1 1 
       1   43 1 1  14 VAL CG1  C 11.864 21.566 11.070 1.00 . A A .   5 VAL CG1  1 1 
       1   44 1 1  14 VAL CG2  C 12.758 23.834 10.456 1.00 . A A .   5 VAL CG2  1 1 
       1   45 1 1  14 VAL H    H 10.783 22.615  9.011 1.00 . A A .   5 VAL H    1 1 
       1   46 1 1  14 VAL HA   H  9.633 23.063 11.542 1.00 . A A .   5 VAL HA   1 1 
       1   47 1 1  14 VAL HB   H 11.883 23.275 12.300 1.00 . A A .   5 VAL HB   1 1 
       1   48 1 1  14 VAL HG11 H 11.455 21.293 10.110 1.00 . A A .   5 VAL HG11 1 1 
       1   49 1 1  14 VAL HG12 H 12.903 21.282 11.118 1.00 . A A .   5 VAL HG12 1 1 
       1   50 1 1  14 VAL HG13 H 11.315 21.063 11.855 1.00 . A A .   5 VAL HG13 1 1 
       1   51 1 1  14 VAL HG21 H 12.576 24.893 10.579 1.00 . A A .   5 VAL HG21 1 1 
       1   52 1 1  14 VAL HG22 H 13.750 23.598 10.806 1.00 . A A .   5 VAL HG22 1 1 
       1   53 1 1  14 VAL HG23 H 12.663 23.567  9.415 1.00 . A A .   5 VAL HG23 1 1 
       1   54 1 1  14 VAL N    N 10.101 23.119  9.486 1.00 . A A .   5 VAL N    1 1 
       1   55 1 1  14 VAL O    O  9.647 25.716 10.241 1.00 . A A .   5 VAL O    1 1 
       1   56 1 1  15 GLN C    C 12.097 27.360 13.091 1.00 . A A .   6 GLN C    1 1 
       1   57 1 1  15 GLN CA   C 10.839 26.945 12.336 1.00 . A A .   6 GLN CA   1 1 
       1   58 1 1  15 GLN CB   C  9.626 27.222 13.215 1.00 . A A .   6 GLN CB   1 1 
       1   59 1 1  15 GLN CD   C  7.630 25.863 12.601 1.00 . A A .   6 GLN CD   1 1 
       1   60 1 1  15 GLN CG   C  8.892 25.909 13.466 1.00 . A A .   6 GLN CG   1 1 
       1   61 1 1  15 GLN H    H 11.320 24.906 12.651 1.00 . A A .   6 GLN H    1 1 
       1   62 1 1  15 GLN HA   H 10.752 27.488 11.426 1.00 . A A .   6 GLN HA   1 1 
       1   63 1 1  15 GLN HB2  H  9.951 27.638 14.157 1.00 . A A .   6 GLN HB2  1 1 
       1   64 1 1  15 GLN HB3  H  8.965 27.915 12.718 1.00 . A A .   6 GLN HB3  1 1 
       1   65 1 1  15 GLN HE21 H  8.205 24.261 11.590 1.00 . A A .   6 GLN HE21 1 1 
       1   66 1 1  15 GLN HE22 H  6.698 24.892 11.145 1.00 . A A .   6 GLN HE22 1 1 
       1   67 1 1  15 GLN HG2  H  9.547 25.080 13.218 1.00 . A A .   6 GLN HG2  1 1 
       1   68 1 1  15 GLN HG3  H  8.616 25.846 14.503 1.00 . A A .   6 GLN HG3  1 1 
       1   69 1 1  15 GLN N    N 10.879 25.507 12.043 1.00 . A A .   6 GLN N    1 1 
       1   70 1 1  15 GLN NE2  N  7.501 24.927 11.705 1.00 . A A .   6 GLN NE2  1 1 
       1   71 1 1  15 GLN O    O 12.131 28.408 13.706 1.00 . A A .   6 GLN O    1 1 
       1   72 1 1  15 GLN OE1  O  6.750 26.688 12.745 1.00 . A A .   6 GLN OE1  1 1 
       1   73 1 1  16 VAL C    C 13.951 27.339 15.227 1.00 . A A .   7 VAL C    1 1 
       1   74 1 1  16 VAL CA   C 14.363 26.961 13.810 1.00 . A A .   7 VAL CA   1 1 
       1   75 1 1  16 VAL CB   C 15.062 28.109 13.069 1.00 . A A .   7 VAL CB   1 1 
       1   76 1 1  16 VAL CG1  C 14.224 28.569 11.872 1.00 . A A .   7 VAL CG1  1 1 
       1   77 1 1  16 VAL CG2  C 15.299 29.290 14.007 1.00 . A A .   7 VAL CG2  1 1 
       1   78 1 1  16 VAL H    H 13.112 25.710 12.572 1.00 . A A .   7 VAL H    1 1 
       1   79 1 1  16 VAL HA   H 15.048 26.122 13.887 1.00 . A A .   7 VAL HA   1 1 
       1   80 1 1  16 VAL HB   H 16.004 27.744 12.704 1.00 . A A .   7 VAL HB   1 1 
       1   81 1 1  16 VAL HG11 H 13.850 27.706 11.341 1.00 . A A .   7 VAL HG11 1 1 
       1   82 1 1  16 VAL HG12 H 13.395 29.166 12.220 1.00 . A A .   7 VAL HG12 1 1 
       1   83 1 1  16 VAL HG13 H 14.839 29.160 11.208 1.00 . A A .   7 VAL HG13 1 1 
       1   84 1 1  16 VAL HG21 H 14.400 29.499 14.566 1.00 . A A .   7 VAL HG21 1 1 
       1   85 1 1  16 VAL HG22 H 16.097 29.045 14.686 1.00 . A A .   7 VAL HG22 1 1 
       1   86 1 1  16 VAL HG23 H 15.574 30.159 13.429 1.00 . A A .   7 VAL HG23 1 1 
       1   87 1 1  16 VAL N    N 13.139 26.562 13.066 1.00 . A A .   7 VAL N    1 1 
       1   88 1 1  16 VAL O    O 12.795 27.255 15.589 1.00 . A A .   7 VAL O    1 1 
       1   89 1 1  17 ALA C    C 15.176 29.207 18.006 1.00 . A A .   8 ALA C    1 1 
       1   90 1 1  17 ALA CA   C 14.524 27.930 17.475 1.00 . A A .   8 ALA CA   1 1 
       1   91 1 1  17 ALA CB   C 15.057 26.740 18.246 1.00 . A A .   8 ALA CB   1 1 
       1   92 1 1  17 ALA H    H 15.821 27.648 15.784 1.00 . A A .   8 ALA H    1 1 
       1   93 1 1  17 ALA HA   H 13.454 27.981 17.587 1.00 . A A .   8 ALA HA   1 1 
       1   94 1 1  17 ALA HB1  H 15.269 25.947 17.533 1.00 . A A .   8 ALA HB1  1 1 
       1   95 1 1  17 ALA HB2  H 15.970 27.021 18.752 1.00 . A A .   8 ALA HB2  1 1 
       1   96 1 1  17 ALA HB3  H 14.323 26.405 18.962 1.00 . A A .   8 ALA HB3  1 1 
       1   97 1 1  17 ALA N    N 14.883 27.660 16.062 1.00 . A A .   8 ALA N    1 1 
       1   98 1 1  17 ALA O    O 15.047 29.532 19.170 1.00 . A A .   8 ALA O    1 1 
       1   99 1 1  18 ASP C    C 17.927 30.693 18.282 1.00 . A A .   9 ASP C    1 1 
       1  100 1 1  18 ASP CA   C 16.613 31.131 17.646 1.00 . A A .   9 ASP CA   1 1 
       1  101 1 1  18 ASP CB   C 15.783 31.895 18.665 1.00 . A A .   9 ASP CB   1 1 
       1  102 1 1  18 ASP CG   C 14.315 31.891 18.236 1.00 . A A .   9 ASP CG   1 1 
       1  103 1 1  18 ASP H    H 16.018 29.601 16.270 1.00 . A A .   9 ASP H    1 1 
       1  104 1 1  18 ASP HA   H 16.820 31.765 16.795 1.00 . A A .   9 ASP HA   1 1 
       1  105 1 1  18 ASP HB2  H 15.884 31.425 19.630 1.00 . A A .   9 ASP HB2  1 1 
       1  106 1 1  18 ASP HB3  H 16.141 32.911 18.717 1.00 . A A .   9 ASP HB3  1 1 
       1  107 1 1  18 ASP N    N 15.905 29.903 17.185 1.00 . A A .   9 ASP N    1 1 
       1  108 1 1  18 ASP O    O 18.958 31.301 18.081 1.00 . A A .   9 ASP O    1 1 
       1  109 1 1  18 ASP OD1  O 14.059 32.130 17.068 1.00 . A A .   9 ASP OD1  1 1 
       1  110 1 1  18 ASP OD2  O 13.472 31.648 19.084 1.00 . A A .   9 ASP OD2  1 1 
       1  111 1 1  19 GLU C    C 20.091 28.853 18.421 1.00 . A A .  10 GLU C    1 1 
       1  112 1 1  19 GLU CA   C 19.167 29.112 19.600 1.00 . A A .  10 GLU CA   1 1 
       1  113 1 1  19 GLU CB   C 18.906 27.817 20.379 1.00 . A A .  10 GLU CB   1 1 
       1  114 1 1  19 GLU CD   C 19.689 25.476 20.750 1.00 . A A .  10 GLU CD   1 1 
       1  115 1 1  19 GLU CG   C 19.748 26.676 19.803 1.00 . A A .  10 GLU CG   1 1 
       1  116 1 1  19 GLU H    H 17.084 29.112 19.148 1.00 . A A .  10 GLU H    1 1 
       1  117 1 1  19 GLU HA   H 19.596 29.862 20.251 1.00 . A A .  10 GLU HA   1 1 
       1  118 1 1  19 GLU HB2  H 19.167 27.965 21.417 1.00 . A A .  10 GLU HB2  1 1 
       1  119 1 1  19 GLU HB3  H 17.859 27.560 20.307 1.00 . A A .  10 GLU HB3  1 1 
       1  120 1 1  19 GLU HG2  H 19.357 26.390 18.837 1.00 . A A .  10 GLU HG2  1 1 
       1  121 1 1  19 GLU HG3  H 20.773 26.996 19.697 1.00 . A A .  10 GLU HG3  1 1 
       1  122 1 1  19 GLU N    N 17.909 29.610 19.017 1.00 . A A .  10 GLU N    1 1 
       1  123 1 1  19 GLU O    O 21.293 28.904 18.539 1.00 . A A .  10 GLU O    1 1 
       1  124 1 1  19 GLU OE1  O 18.673 24.800 20.755 1.00 . A A .  10 GLU OE1  1 1 
       1  125 1 1  19 GLU OE2  O 20.661 25.252 21.451 1.00 . A A .  10 GLU OE2  1 1 
       1  126 1 1  20 VAL C    C 21.049 29.722 15.730 1.00 . A A .  11 VAL C    1 1 
       1  127 1 1  20 VAL CA   C 20.337 28.408 16.042 1.00 . A A .  11 VAL CA   1 1 
       1  128 1 1  20 VAL CB   C 19.411 28.013 14.899 1.00 . A A .  11 VAL CB   1 1 
       1  129 1 1  20 VAL CG1  C 18.351 29.091 14.710 1.00 . A A .  11 VAL CG1  1 1 
       1  130 1 1  20 VAL CG2  C 20.210 27.843 13.609 1.00 . A A .  11 VAL CG2  1 1 
       1  131 1 1  20 VAL H    H 18.529 28.621 17.186 1.00 . A A .  11 VAL H    1 1 
       1  132 1 1  20 VAL HA   H 21.066 27.626 16.206 1.00 . A A .  11 VAL HA   1 1 
       1  133 1 1  20 VAL HB   H 18.928 27.085 15.149 1.00 . A A .  11 VAL HB   1 1 
       1  134 1 1  20 VAL HG11 H 18.827 30.050 14.576 1.00 . A A .  11 VAL HG11 1 1 
       1  135 1 1  20 VAL HG12 H 17.756 28.860 13.839 1.00 . A A .  11 VAL HG12 1 1 
       1  136 1 1  20 VAL HG13 H 17.713 29.120 15.584 1.00 . A A .  11 VAL HG13 1 1 
       1  137 1 1  20 VAL HG21 H 20.979 27.098 13.756 1.00 . A A .  11 VAL HG21 1 1 
       1  138 1 1  20 VAL HG22 H 19.548 27.524 12.818 1.00 . A A .  11 VAL HG22 1 1 
       1  139 1 1  20 VAL HG23 H 20.666 28.785 13.341 1.00 . A A .  11 VAL HG23 1 1 
       1  140 1 1  20 VAL N    N 19.516 28.621 17.261 1.00 . A A .  11 VAL N    1 1 
       1  141 1 1  20 VAL O    O 22.213 29.748 15.398 1.00 . A A .  11 VAL O    1 1 
       1  142 1 1  21 CYS C    C 22.140 32.328 16.686 1.00 . A A .  12 CYS C    1 1 
       1  143 1 1  21 CYS CA   C 21.049 32.131 15.625 1.00 . A A .  12 CYS CA   1 1 
       1  144 1 1  21 CYS CB   C 20.030 33.270 15.709 1.00 . A A .  12 CYS CB   1 1 
       1  145 1 1  21 CYS H    H 19.433 30.803 16.180 1.00 . A A .  12 CYS H    1 1 
       1  146 1 1  21 CYS HA   H 21.504 32.114 14.642 1.00 . A A .  12 CYS HA   1 1 
       1  147 1 1  21 CYS HB2  H 19.122 32.978 15.203 1.00 . A A .  12 CYS HB2  1 1 
       1  148 1 1  21 CYS HB3  H 19.814 33.484 16.745 1.00 . A A .  12 CYS HB3  1 1 
       1  149 1 1  21 CYS HG   H 20.283 34.854 14.066 1.00 . A A .  12 CYS HG   1 1 
       1  150 1 1  21 CYS N    N 20.372 30.828 15.878 1.00 . A A .  12 CYS N    1 1 
       1  151 1 1  21 CYS O    O 22.949 33.231 16.601 1.00 . A A .  12 CYS O    1 1 
       1  152 1 1  21 CYS SG   S 20.714 34.748 14.918 1.00 . A A .  12 CYS SG   1 1 
       1  153 1 1  22 ARG C    C 24.182 30.384 18.501 1.00 . A A .  13 ARG C    1 1 
       1  154 1 1  22 ARG CA   C 23.235 31.551 18.714 1.00 . A A .  13 ARG CA   1 1 
       1  155 1 1  22 ARG CB   C 22.620 31.455 20.108 1.00 . A A .  13 ARG CB   1 1 
       1  156 1 1  22 ARG CD   C 21.753 33.501 21.257 1.00 . A A .  13 ARG CD   1 1 
       1  157 1 1  22 ARG CG   C 21.440 32.422 20.218 1.00 . A A .  13 ARG CG   1 1 
       1  158 1 1  22 ARG CZ   C 21.471 33.771 23.649 1.00 . A A .  13 ARG CZ   1 1 
       1  159 1 1  22 ARG H    H 21.546 30.723 17.694 1.00 . A A .  13 ARG H    1 1 
       1  160 1 1  22 ARG HA   H 23.778 32.480 18.616 1.00 . A A .  13 ARG HA   1 1 
       1  161 1 1  22 ARG HB2  H 22.281 30.444 20.281 1.00 . A A .  13 ARG HB2  1 1 
       1  162 1 1  22 ARG HB3  H 23.369 31.714 20.844 1.00 . A A .  13 ARG HB3  1 1 
       1  163 1 1  22 ARG HD2  H 22.823 33.589 21.375 1.00 . A A .  13 ARG HD2  1 1 
       1  164 1 1  22 ARG HD3  H 21.349 34.447 20.927 1.00 . A A .  13 ARG HD3  1 1 
       1  165 1 1  22 ARG HE   H 20.485 32.399 22.605 1.00 . A A .  13 ARG HE   1 1 
       1  166 1 1  22 ARG HG2  H 21.267 32.887 19.257 1.00 . A A .  13 ARG HG2  1 1 
       1  167 1 1  22 ARG HG3  H 20.557 31.880 20.519 1.00 . A A .  13 ARG HG3  1 1 
       1  168 1 1  22 ARG HH11 H 21.015 35.574 22.907 1.00 . A A .  13 ARG HH11 1 1 
       1  169 1 1  22 ARG HH12 H 21.612 35.562 24.532 1.00 . A A .  13 ARG HH12 1 1 
       1  170 1 1  22 ARG HH21 H 22.005 32.120 24.647 1.00 . A A .  13 ARG HH21 1 1 
       1  171 1 1  22 ARG HH22 H 22.172 33.608 25.517 1.00 . A A .  13 ARG HH22 1 1 
       1  172 1 1  22 ARG N    N 22.185 31.460 17.666 1.00 . A A .  13 ARG N    1 1 
       1  173 1 1  22 ARG NE   N 21.139 33.128 22.562 1.00 . A A .  13 ARG NE   1 1 
       1  174 1 1  22 ARG NH1  N 21.357 35.070 23.700 1.00 . A A .  13 ARG NH1  1 1 
       1  175 1 1  22 ARG NH2  N 21.917 33.115 24.685 1.00 . A A .  13 ARG NH2  1 1 
       1  176 1 1  22 ARG O    O 25.275 30.337 19.021 1.00 . A A .  13 ARG O    1 1 
       1  177 1 1  23 ILE C    C 25.701 28.743 16.447 1.00 . A A .  14 ILE C    1 1 
       1  178 1 1  23 ILE CA   C 24.683 28.300 17.489 1.00 . A A .  14 ILE CA   1 1 
       1  179 1 1  23 ILE CB   C 23.894 27.095 16.976 1.00 . A A .  14 ILE CB   1 1 
       1  180 1 1  23 ILE CD1  C 21.787 25.822 17.307 1.00 . A A .  14 ILE CD1  1 1 
       1  181 1 1  23 ILE CG1  C 22.927 26.564 18.026 1.00 . A A .  14 ILE CG1  1 1 
       1  182 1 1  23 ILE CG2  C 24.842 25.963 16.621 1.00 . A A .  14 ILE CG2  1 1 
       1  183 1 1  23 ILE H    H 22.898 29.456 17.306 1.00 . A A .  14 ILE H    1 1 
       1  184 1 1  23 ILE HA   H 25.190 28.080 18.400 1.00 . A A .  14 ILE HA   1 1 
       1  185 1 1  23 ILE HB   H 23.333 27.399 16.101 1.00 . A A .  14 ILE HB   1 1 
       1  186 1 1  23 ILE HD11 H 21.923 25.895 16.226 1.00 . A A .  14 ILE HD11 1 1 
       1  187 1 1  23 ILE HD12 H 21.790 24.784 17.598 1.00 . A A .  14 ILE HD12 1 1 
       1  188 1 1  23 ILE HD13 H 20.843 26.270 17.576 1.00 . A A .  14 ILE HD13 1 1 
       1  189 1 1  23 ILE HG12 H 23.449 25.880 18.680 1.00 . A A .  14 ILE HG12 1 1 
       1  190 1 1  23 ILE HG13 H 22.528 27.375 18.601 1.00 . A A .  14 ILE HG13 1 1 
       1  191 1 1  23 ILE HG21 H 25.812 26.118 17.103 1.00 . A A .  14 ILE HG21 1 1 
       1  192 1 1  23 ILE HG22 H 24.411 25.029 16.966 1.00 . A A .  14 ILE HG22 1 1 
       1  193 1 1  23 ILE HG23 H 24.971 25.927 15.554 1.00 . A A .  14 ILE HG23 1 1 
       1  194 1 1  23 ILE N    N 23.779 29.428 17.728 1.00 . A A .  14 ILE N    1 1 
       1  195 1 1  23 ILE O    O 26.887 28.679 16.656 1.00 . A A .  14 ILE O    1 1 
       1  196 1 1  24 PHE C    C 27.002 30.876 14.978 1.00 . A A .  15 PHE C    1 1 
       1  197 1 1  24 PHE CA   C 26.210 29.748 14.332 1.00 . A A .  15 PHE CA   1 1 
       1  198 1 1  24 PHE CB   C 25.434 30.302 13.143 1.00 . A A .  15 PHE CB   1 1 
       1  199 1 1  24 PHE CD1  C 25.163 32.671 13.899 1.00 . A A .  15 PHE CD1  1 1 
       1  200 1 1  24 PHE CD2  C 26.647 32.207 12.041 1.00 . A A .  15 PHE CD2  1 1 
       1  201 1 1  24 PHE CE1  C 25.464 34.028 13.808 1.00 . A A .  15 PHE CE1  1 1 
       1  202 1 1  24 PHE CE2  C 26.949 33.571 11.944 1.00 . A A .  15 PHE CE2  1 1 
       1  203 1 1  24 PHE CG   C 25.753 31.763 13.018 1.00 . A A .  15 PHE CG   1 1 
       1  204 1 1  24 PHE CZ   C 26.357 34.483 12.829 1.00 . A A .  15 PHE CZ   1 1 
       1  205 1 1  24 PHE H    H 24.285 29.328 15.196 1.00 . A A .  15 PHE H    1 1 
       1  206 1 1  24 PHE HA   H 26.879 28.974 14.019 1.00 . A A .  15 PHE HA   1 1 
       1  207 1 1  24 PHE HB2  H 25.720 29.782 12.241 1.00 . A A .  15 PHE HB2  1 1 
       1  208 1 1  24 PHE HB3  H 24.373 30.183 13.320 1.00 . A A .  15 PHE HB3  1 1 
       1  209 1 1  24 PHE HD1  H 24.472 32.320 14.652 1.00 . A A .  15 PHE HD1  1 1 
       1  210 1 1  24 PHE HD2  H 27.103 31.499 11.363 1.00 . A A .  15 PHE HD2  1 1 
       1  211 1 1  24 PHE HE1  H 25.009 34.723 14.495 1.00 . A A .  15 PHE HE1  1 1 
       1  212 1 1  24 PHE HE2  H 27.638 33.920 11.189 1.00 . A A .  15 PHE HE2  1 1 
       1  213 1 1  24 PHE HZ   H 26.591 35.535 12.757 1.00 . A A .  15 PHE HZ   1 1 
       1  214 1 1  24 PHE N    N 25.249 29.244 15.344 1.00 . A A .  15 PHE N    1 1 
       1  215 1 1  24 PHE O    O 28.037 31.294 14.499 1.00 . A A .  15 PHE O    1 1 
       1  216 1 1  25 TYR C    C 27.920 31.991 17.969 1.00 . A A .  16 TYR C    1 1 
       1  217 1 1  25 TYR CA   C 27.119 32.497 16.768 1.00 . A A .  16 TYR CA   1 1 
       1  218 1 1  25 TYR CB   C 25.980 33.300 17.326 1.00 . A A .  16 TYR CB   1 1 
       1  219 1 1  25 TYR CD1  C 27.231 34.798 18.902 1.00 . A A .  16 TYR CD1  1 1 
       1  220 1 1  25 TYR CD2  C 25.948 32.952 19.767 1.00 . A A .  16 TYR CD2  1 1 
       1  221 1 1  25 TYR CE1  C 27.642 35.114 20.198 1.00 . A A .  16 TYR CE1  1 1 
       1  222 1 1  25 TYR CE2  C 26.342 33.259 21.047 1.00 . A A .  16 TYR CE2  1 1 
       1  223 1 1  25 TYR CG   C 26.382 33.712 18.698 1.00 . A A .  16 TYR CG   1 1 
       1  224 1 1  25 TYR CZ   C 27.197 34.342 21.279 1.00 . A A .  16 TYR CZ   1 1 
       1  225 1 1  25 TYR H    H 25.638 31.049 16.405 1.00 . A A .  16 TYR H    1 1 
       1  226 1 1  25 TYR HA   H 27.721 33.100 16.110 1.00 . A A .  16 TYR HA   1 1 
       1  227 1 1  25 TYR HB2  H 25.770 34.156 16.705 1.00 . A A .  16 TYR HB2  1 1 
       1  228 1 1  25 TYR HB3  H 25.110 32.639 17.391 1.00 . A A .  16 TYR HB3  1 1 
       1  229 1 1  25 TYR HD1  H 27.568 35.391 18.064 1.00 . A A .  16 TYR HD1  1 1 
       1  230 1 1  25 TYR HD2  H 25.289 32.130 19.603 1.00 . A A .  16 TYR HD2  1 1 
       1  231 1 1  25 TYR HE1  H 28.301 35.945 20.363 1.00 . A A .  16 TYR HE1  1 1 
       1  232 1 1  25 TYR HE2  H 25.999 32.645 21.849 1.00 . A A .  16 TYR HE2  1 1 
       1  233 1 1  25 TYR HH   H 27.117 35.430 22.846 1.00 . A A .  16 TYR HH   1 1 
       1  234 1 1  25 TYR N    N 26.486 31.386 16.058 1.00 . A A .  16 TYR N    1 1 
       1  235 1 1  25 TYR O    O 28.728 32.703 18.532 1.00 . A A .  16 TYR O    1 1 
       1  236 1 1  25 TYR OH   O 27.597 34.648 22.564 1.00 . A A .  16 TYR OH   1 1 
       1  237 1 1  26 ASP C    C 29.830 29.936 19.199 1.00 . A A .  17 ASP C    1 1 
       1  238 1 1  26 ASP CA   C 28.399 30.265 19.592 1.00 . A A .  17 ASP CA   1 1 
       1  239 1 1  26 ASP CB   C 27.697 29.004 20.096 1.00 . A A .  17 ASP CB   1 1 
       1  240 1 1  26 ASP CG   C 27.198 29.233 21.524 1.00 . A A .  17 ASP CG   1 1 
       1  241 1 1  26 ASP H    H 27.011 30.222 17.932 1.00 . A A .  17 ASP H    1 1 
       1  242 1 1  26 ASP HA   H 28.393 31.017 20.369 1.00 . A A .  17 ASP HA   1 1 
       1  243 1 1  26 ASP HB2  H 26.859 28.777 19.453 1.00 . A A .  17 ASP HB2  1 1 
       1  244 1 1  26 ASP HB3  H 28.391 28.179 20.086 1.00 . A A .  17 ASP HB3  1 1 
       1  245 1 1  26 ASP N    N 27.677 30.784 18.393 1.00 . A A .  17 ASP N    1 1 
       1  246 1 1  26 ASP O    O 30.734 29.904 20.007 1.00 . A A .  17 ASP O    1 1 
       1  247 1 1  26 ASP OD1  O 27.812 30.018 22.227 1.00 . A A .  17 ASP OD1  1 1 
       1  248 1 1  26 ASP OD2  O 26.207 28.621 21.889 1.00 . A A .  17 ASP OD2  1 1 
       1  249 1 1  27 MET C    C 31.773 30.357 16.353 1.00 . A A .  18 MET C    1 1 
       1  250 1 1  27 MET CA   C 31.356 29.335 17.413 1.00 . A A .  18 MET CA   1 1 
       1  251 1 1  27 MET CB   C 31.262 27.963 16.786 1.00 . A A .  18 MET CB   1 1 
       1  252 1 1  27 MET CE   C 29.810 25.660 17.773 1.00 . A A .  18 MET CE   1 1 
       1  253 1 1  27 MET CG   C 29.833 27.771 16.274 1.00 . A A .  18 MET CG   1 1 
       1  254 1 1  27 MET H    H 29.248 29.719 17.351 1.00 . A A .  18 MET H    1 1 
       1  255 1 1  27 MET HA   H 32.071 29.307 18.198 1.00 . A A .  18 MET HA   1 1 
       1  256 1 1  27 MET HB2  H 31.968 27.890 15.975 1.00 . A A .  18 MET HB2  1 1 
       1  257 1 1  27 MET HB3  H 31.484 27.214 17.527 1.00 . A A .  18 MET HB3  1 1 
       1  258 1 1  27 MET HE1  H 30.302 25.473 16.829 1.00 . A A .  18 MET HE1  1 1 
       1  259 1 1  27 MET HE2  H 30.550 25.809 18.559 1.00 . A A .  18 MET HE2  1 1 
       1  260 1 1  27 MET HE3  H 29.170 24.840 18.011 1.00 . A A .  18 MET HE3  1 1 
       1  261 1 1  27 MET HG2  H 29.437 28.714 15.946 1.00 . A A .  18 MET HG2  1 1 
       1  262 1 1  27 MET HG3  H 29.830 27.069 15.454 1.00 . A A .  18 MET HG3  1 1 
       1  263 1 1  27 MET N    N 30.014 29.686 17.948 1.00 . A A .  18 MET N    1 1 
       1  264 1 1  27 MET O    O 32.605 30.089 15.508 1.00 . A A .  18 MET O    1 1 
       1  265 1 1  27 MET SD   S 28.827 27.135 17.612 1.00 . A A .  18 MET SD   1 1 
       1  266 1 1  28 LYS C    C 33.046 32.641 15.177 1.00 . A A .  19 LYS C    1 1 
       1  267 1 1  28 LYS CA   C 31.527 32.556 15.366 1.00 . A A .  19 LYS CA   1 1 
       1  268 1 1  28 LYS CB   C 30.966 33.910 15.815 1.00 . A A .  19 LYS CB   1 1 
       1  269 1 1  28 LYS CD   C 29.708 34.308 13.695 1.00 . A A .  19 LYS CD   1 1 
       1  270 1 1  28 LYS CE   C 30.168 34.365 12.239 1.00 . A A .  19 LYS CE   1 1 
       1  271 1 1  28 LYS CG   C 30.824 34.830 14.601 1.00 . A A .  19 LYS CG   1 1 
       1  272 1 1  28 LYS H    H 30.515 31.713 17.061 1.00 . A A .  19 LYS H    1 1 
       1  273 1 1  28 LYS HA   H 31.073 32.283 14.425 1.00 . A A .  19 LYS HA   1 1 
       1  274 1 1  28 LYS HB2  H 29.996 33.762 16.267 1.00 . A A .  19 LYS HB2  1 1 
       1  275 1 1  28 LYS HB3  H 31.628 34.364 16.532 1.00 . A A .  19 LYS HB3  1 1 
       1  276 1 1  28 LYS HD2  H 29.476 33.287 13.962 1.00 . A A .  19 LYS HD2  1 1 
       1  277 1 1  28 LYS HD3  H 28.828 34.921 13.818 1.00 . A A .  19 LYS HD3  1 1 
       1  278 1 1  28 LYS HE2  H 31.139 33.902 12.149 1.00 . A A .  19 LYS HE2  1 1 
       1  279 1 1  28 LYS HE3  H 29.459 33.841 11.614 1.00 . A A .  19 LYS HE3  1 1 
       1  280 1 1  28 LYS HG2  H 30.583 35.829 14.934 1.00 . A A .  19 LYS HG2  1 1 
       1  281 1 1  28 LYS HG3  H 31.753 34.847 14.051 1.00 . A A .  19 LYS HG3  1 1 
       1  282 1 1  28 LYS HZ1  H 29.339 36.256 11.968 1.00 . A A .  19 LYS HZ1  1 1 
       1  283 1 1  28 LYS HZ2  H 30.990 36.274 12.356 1.00 . A A .  19 LYS HZ2  1 1 
       1  284 1 1  28 LYS HZ3  H 30.490 35.829 10.794 1.00 . A A .  19 LYS HZ3  1 1 
       1  285 1 1  28 LYS N    N 31.188 31.521 16.380 1.00 . A A .  19 LYS N    1 1 
       1  286 1 1  28 LYS NZ   N 30.253 35.788 11.806 1.00 . A A .  19 LYS NZ   1 1 
       1  287 1 1  28 LYS O    O 33.591 32.071 14.252 1.00 . A A .  19 LYS O    1 1 
       1  288 1 1  29 VAL C    C 35.878 33.614 17.227 1.00 . A A .  20 VAL C    1 1 
       1  289 1 1  29 VAL CA   C 35.200 33.491 15.849 1.00 . A A .  20 VAL CA   1 1 
       1  290 1 1  29 VAL CB   C 35.440 34.715 14.966 1.00 . A A .  20 VAL CB   1 1 
       1  291 1 1  29 VAL CG1  C 34.799 35.953 15.599 1.00 . A A .  20 VAL CG1  1 1 
       1  292 1 1  29 VAL CG2  C 36.943 34.932 14.756 1.00 . A A .  20 VAL CG2  1 1 
       1  293 1 1  29 VAL H    H 33.297 33.836 16.739 1.00 . A A .  20 VAL H    1 1 
       1  294 1 1  29 VAL HA   H 35.581 32.618 15.351 1.00 . A A .  20 VAL HA   1 1 
       1  295 1 1  29 VAL HB   H 34.967 34.537 14.017 1.00 . A A .  20 VAL HB   1 1 
       1  296 1 1  29 VAL HG11 H 34.295 35.669 16.512 1.00 . A A .  20 VAL HG11 1 1 
       1  297 1 1  29 VAL HG12 H 35.564 36.682 15.821 1.00 . A A .  20 VAL HG12 1 1 
       1  298 1 1  29 VAL HG13 H 34.084 36.379 14.912 1.00 . A A .  20 VAL HG13 1 1 
       1  299 1 1  29 VAL HG21 H 37.492 34.431 15.539 1.00 . A A .  20 VAL HG21 1 1 
       1  300 1 1  29 VAL HG22 H 37.235 34.529 13.797 1.00 . A A .  20 VAL HG22 1 1 
       1  301 1 1  29 VAL HG23 H 37.161 35.989 14.783 1.00 . A A .  20 VAL HG23 1 1 
       1  302 1 1  29 VAL N    N 33.737 33.362 16.018 1.00 . A A .  20 VAL N    1 1 
       1  303 1 1  29 VAL O    O 35.853 32.689 18.013 1.00 . A A .  20 VAL O    1 1 
       1  304 1 1  30 ARG C    C 36.136 35.277 19.914 1.00 . A A .  21 ARG C    1 1 
       1  305 1 1  30 ARG CA   C 37.161 34.880 18.850 1.00 . A A .  21 ARG CA   1 1 
       1  306 1 1  30 ARG CB   C 38.229 35.973 18.753 1.00 . A A .  21 ARG CB   1 1 
       1  307 1 1  30 ARG CD   C 40.612 35.564 18.127 1.00 . A A .  21 ARG CD   1 1 
       1  308 1 1  30 ARG CG   C 39.181 35.660 17.597 1.00 . A A .  21 ARG CG   1 1 
       1  309 1 1  30 ARG CZ   C 41.894 36.768 19.792 1.00 . A A .  21 ARG CZ   1 1 
       1  310 1 1  30 ARG H    H 36.505 35.456 16.895 1.00 . A A .  21 ARG H    1 1 
       1  311 1 1  30 ARG HA   H 37.626 33.946 19.127 1.00 . A A .  21 ARG HA   1 1 
       1  312 1 1  30 ARG HB2  H 37.751 36.926 18.578 1.00 . A A .  21 ARG HB2  1 1 
       1  313 1 1  30 ARG HB3  H 38.787 36.013 19.676 1.00 . A A .  21 ARG HB3  1 1 
       1  314 1 1  30 ARG HD2  H 40.701 34.699 18.768 1.00 . A A .  21 ARG HD2  1 1 
       1  315 1 1  30 ARG HD3  H 41.298 35.470 17.298 1.00 . A A .  21 ARG HD3  1 1 
       1  316 1 1  30 ARG HE   H 40.436 37.620 18.748 1.00 . A A .  21 ARG HE   1 1 
       1  317 1 1  30 ARG HG2  H 38.899 34.721 17.143 1.00 . A A .  21 ARG HG2  1 1 
       1  318 1 1  30 ARG HG3  H 39.124 36.448 16.861 1.00 . A A .  21 ARG HG3  1 1 
       1  319 1 1  30 ARG HH11 H 40.857 35.661 21.099 1.00 . A A .  21 ARG HH11 1 1 
       1  320 1 1  30 ARG HH12 H 42.453 36.111 21.599 1.00 . A A .  21 ARG HH12 1 1 
       1  321 1 1  30 ARG HH21 H 43.154 37.868 18.693 1.00 . A A .  21 ARG HH21 1 1 
       1  322 1 1  30 ARG HH22 H 43.754 37.361 20.236 1.00 . A A .  21 ARG HH22 1 1 
       1  323 1 1  30 ARG N    N 36.486 34.728 17.529 1.00 . A A .  21 ARG N    1 1 
       1  324 1 1  30 ARG NE   N 40.939 36.793 18.904 1.00 . A A .  21 ARG NE   1 1 
       1  325 1 1  30 ARG NH1  N 41.721 36.130 20.918 1.00 . A A .  21 ARG NH1  1 1 
       1  326 1 1  30 ARG NH2  N 43.022 37.380 19.556 1.00 . A A .  21 ARG NH2  1 1 
       1  327 1 1  30 ARG O    O 36.480 35.552 21.046 1.00 . A A .  21 ARG O    1 1 
       1  328 1 1  31 LYS C    C 33.992 34.843 21.817 1.00 . A A .  22 LYS C    1 1 
       1  329 1 1  31 LYS CA   C 33.841 35.701 20.556 1.00 . A A .  22 LYS CA   1 1 
       1  330 1 1  31 LYS CB   C 32.451 35.491 19.948 1.00 . A A .  22 LYS CB   1 1 
       1  331 1 1  31 LYS CD   C 30.893 36.654 18.368 1.00 . A A .  22 LYS CD   1 1 
       1  332 1 1  31 LYS CE   C 30.610 38.006 17.708 1.00 . A A .  22 LYS CE   1 1 
       1  333 1 1  31 LYS CG   C 31.865 36.845 19.536 1.00 . A A .  22 LYS CG   1 1 
       1  334 1 1  31 LYS H    H 34.623 35.094 18.642 1.00 . A A .  22 LYS H    1 1 
       1  335 1 1  31 LYS HA   H 33.964 36.743 20.816 1.00 . A A .  22 LYS HA   1 1 
       1  336 1 1  31 LYS HB2  H 32.531 34.853 19.079 1.00 . A A .  22 LYS HB2  1 1 
       1  337 1 1  31 LYS HB3  H 31.805 35.028 20.677 1.00 . A A .  22 LYS HB3  1 1 
       1  338 1 1  31 LYS HD2  H 31.330 35.983 17.643 1.00 . A A .  22 LYS HD2  1 1 
       1  339 1 1  31 LYS HD3  H 29.968 36.235 18.735 1.00 . A A .  22 LYS HD3  1 1 
       1  340 1 1  31 LYS HE2  H 29.751 38.464 18.177 1.00 . A A .  22 LYS HE2  1 1 
       1  341 1 1  31 LYS HE3  H 31.469 38.650 17.824 1.00 . A A .  22 LYS HE3  1 1 
       1  342 1 1  31 LYS HG2  H 31.339 37.278 20.376 1.00 . A A .  22 LYS HG2  1 1 
       1  343 1 1  31 LYS HG3  H 32.663 37.506 19.233 1.00 . A A .  22 LYS HG3  1 1 
       1  344 1 1  31 LYS HZ1  H 29.631 37.046 16.139 1.00 . A A .  22 LYS HZ1  1 1 
       1  345 1 1  31 LYS HZ2  H 29.962 38.687 15.849 1.00 . A A .  22 LYS HZ2  1 1 
       1  346 1 1  31 LYS HZ3  H 31.212 37.539 15.769 1.00 . A A .  22 LYS HZ3  1 1 
       1  347 1 1  31 LYS N    N 34.881 35.315 19.561 1.00 . A A .  22 LYS N    1 1 
       1  348 1 1  31 LYS NZ   N 30.333 37.804 16.257 1.00 . A A .  22 LYS NZ   1 1 
       1  349 1 1  31 LYS O    O 33.406 33.785 21.936 1.00 . A A .  22 LYS O    1 1 
       1  350 1 1  32 CYS C    C 35.489 35.451 25.123 1.00 . A A .  23 CYS C    1 1 
       1  351 1 1  32 CYS CA   C 34.976 34.523 24.019 1.00 . A A .  23 CYS CA   1 1 
       1  352 1 1  32 CYS CB   C 35.996 33.401 23.793 1.00 . A A .  23 CYS CB   1 1 
       1  353 1 1  32 CYS H    H 35.237 36.153 22.637 1.00 . A A .  23 CYS H    1 1 
       1  354 1 1  32 CYS HA   H 34.049 34.077 24.336 1.00 . A A .  23 CYS HA   1 1 
       1  355 1 1  32 CYS HB2  H 36.153 32.858 24.730 1.00 . A A .  23 CYS HB2  1 1 
       1  356 1 1  32 CYS HB3  H 35.611 32.719 23.052 1.00 . A A .  23 CYS HB3  1 1 
       1  357 1 1  32 CYS HG   H 37.585 34.033 22.255 1.00 . A A .  23 CYS HG   1 1 
       1  358 1 1  32 CYS N    N 34.776 35.298 22.759 1.00 . A A .  23 CYS N    1 1 
       1  359 1 1  32 CYS O    O 36.681 35.544 25.320 1.00 . A A .  23 CYS O    1 1 
       1  360 1 1  32 CYS SG   S 37.560 34.110 23.211 1.00 . A A .  23 CYS SG   1 1 
       1  361 1 1  33 SER C    C 36.450 36.679 27.306 1.00 . A A .  24 SER C    1 1 
       1  362 1 1  33 SER CA   C 35.027 37.022 26.979 1.00 . A A .  24 SER CA   1 1 
       1  363 1 1  33 SER CB   C 34.178 36.706 28.208 1.00 . A A .  24 SER CB   1 1 
       1  364 1 1  33 SER H    H 33.639 35.998 25.666 1.00 . A A .  24 SER H    1 1 
       1  365 1 1  33 SER HA   H 34.935 38.049 26.706 1.00 . A A .  24 SER HA   1 1 
       1  366 1 1  33 SER HB2  H 33.333 36.104 27.915 1.00 . A A .  24 SER HB2  1 1 
       1  367 1 1  33 SER HB3  H 34.783 36.146 28.924 1.00 . A A .  24 SER HB3  1 1 
       1  368 1 1  33 SER HG   H 32.852 38.113 28.430 1.00 . A A .  24 SER HG   1 1 
       1  369 1 1  33 SER N    N 34.594 36.116 25.851 1.00 . A A .  24 SER N    1 1 
       1  370 1 1  33 SER O    O 37.395 37.408 27.080 1.00 . A A .  24 SER O    1 1 
       1  371 1 1  33 SER OG   O 33.719 37.918 28.794 1.00 . A A .  24 SER OG   1 1 
       1  372 1 1  34 THR C    C 37.566 33.409 27.640 1.00 . A A .  25 THR C    1 1 
       1  373 1 1  34 THR CA   C 37.838 34.860 28.047 1.00 . A A .  25 THR CA   1 1 
       1  374 1 1  34 THR CB   C 38.165 34.987 29.531 1.00 . A A .  25 THR CB   1 1 
       1  375 1 1  34 THR CG2  C 37.492 33.852 30.264 1.00 . A A .  25 THR CG2  1 1 
       1  376 1 1  34 THR H    H 35.739 34.963 27.828 1.00 . A A .  25 THR H    1 1 
       1  377 1 1  34 THR HA   H 38.618 35.295 27.439 1.00 . A A .  25 THR HA   1 1 
       1  378 1 1  34 THR HB   H 37.792 35.928 29.908 1.00 . A A .  25 THR HB   1 1 
       1  379 1 1  34 THR HG1  H 39.883 34.098 29.329 1.00 . A A .  25 THR HG1  1 1 
       1  380 1 1  34 THR HG21 H 36.423 33.909 30.087 1.00 . A A .  25 THR HG21 1 1 
       1  381 1 1  34 THR HG22 H 37.880 32.918 29.879 1.00 . A A .  25 THR HG22 1 1 
       1  382 1 1  34 THR HG23 H 37.694 33.928 31.320 1.00 . A A .  25 THR HG23 1 1 
       1  383 1 1  34 THR N    N 36.557 35.494 27.748 1.00 . A A .  25 THR N    1 1 
       1  384 1 1  34 THR O    O 36.676 32.779 28.168 1.00 . A A .  25 THR O    1 1 
       1  385 1 1  34 THR OG1  O 39.572 34.917 29.719 1.00 . A A .  25 THR OG1  1 1 
       1  386 1 1  35 PRO C    C 38.449 30.522 27.027 1.00 . A A .  26 PRO C    1 1 
       1  387 1 1  35 PRO CA   C 38.000 31.636 26.082 1.00 . A A .  26 PRO CA   1 1 
       1  388 1 1  35 PRO CB   C 38.796 31.632 24.781 1.00 . A A .  26 PRO CB   1 1 
       1  389 1 1  35 PRO CD   C 39.335 33.691 26.029 1.00 . A A .  26 PRO CD   1 1 
       1  390 1 1  35 PRO CG   C 39.854 32.748 24.925 1.00 . A A .  26 PRO CG   1 1 
       1  391 1 1  35 PRO HA   H 36.939 31.570 25.861 1.00 . A A .  26 PRO HA   1 1 
       1  392 1 1  35 PRO HB2  H 39.280 30.673 24.656 1.00 . A A .  26 PRO HB2  1 1 
       1  393 1 1  35 PRO HB3  H 38.152 31.836 23.946 1.00 . A A .  26 PRO HB3  1 1 
       1  394 1 1  35 PRO HD2  H 40.096 33.887 26.769 1.00 . A A .  26 PRO HD2  1 1 
       1  395 1 1  35 PRO HD3  H 38.960 34.604 25.610 1.00 . A A .  26 PRO HD3  1 1 
       1  396 1 1  35 PRO HG2  H 40.808 32.324 25.207 1.00 . A A .  26 PRO HG2  1 1 
       1  397 1 1  35 PRO HG3  H 39.944 33.290 23.998 1.00 . A A .  26 PRO HG3  1 1 
       1  398 1 1  35 PRO N    N 38.248 32.956 26.646 1.00 . A A .  26 PRO N    1 1 
       1  399 1 1  35 PRO O    O 38.258 29.352 26.765 1.00 . A A .  26 PRO O    1 1 
       1  400 1 1  36 GLU C    C 38.254 29.276 29.838 1.00 . A A .  27 GLU C    1 1 
       1  401 1 1  36 GLU CA   C 39.473 29.862 29.123 1.00 . A A .  27 GLU CA   1 1 
       1  402 1 1  36 GLU CB   C 40.342 30.552 30.155 1.00 . A A .  27 GLU CB   1 1 
       1  403 1 1  36 GLU CD   C 42.775 30.347 30.677 1.00 . A A .  27 GLU CD   1 1 
       1  404 1 1  36 GLU CG   C 41.757 30.737 29.604 1.00 . A A .  27 GLU CG   1 1 
       1  405 1 1  36 GLU H    H 39.154 31.833 28.320 1.00 . A A .  27 GLU H    1 1 
       1  406 1 1  36 GLU HA   H 40.031 29.081 28.631 1.00 . A A .  27 GLU HA   1 1 
       1  407 1 1  36 GLU HB2  H 39.907 31.514 30.379 1.00 . A A .  27 GLU HB2  1 1 
       1  408 1 1  36 GLU HB3  H 40.376 29.954 31.051 1.00 . A A .  27 GLU HB3  1 1 
       1  409 1 1  36 GLU HG2  H 41.890 30.109 28.735 1.00 . A A .  27 GLU HG2  1 1 
       1  410 1 1  36 GLU HG3  H 41.905 31.771 29.329 1.00 . A A .  27 GLU HG3  1 1 
       1  411 1 1  36 GLU N    N 39.025 30.882 28.132 1.00 . A A .  27 GLU N    1 1 
       1  412 1 1  36 GLU O    O 38.372 28.462 30.733 1.00 . A A .  27 GLU O    1 1 
       1  413 1 1  36 GLU OE1  O 42.769 30.972 31.725 1.00 . A A .  27 GLU OE1  1 1 
       1  414 1 1  36 GLU OE2  O 43.542 29.431 30.433 1.00 . A A .  27 GLU OE2  1 1 
       1  415 1 1  37 GLU C    C 34.793 29.174 29.009 1.00 . A A .  28 GLU C    1 1 
       1  416 1 1  37 GLU CA   C 35.846 29.193 30.084 1.00 . A A .  28 GLU CA   1 1 
       1  417 1 1  37 GLU CB   C 35.433 30.135 31.215 1.00 . A A .  28 GLU CB   1 1 
       1  418 1 1  37 GLU CD   C 34.394 32.345 31.754 1.00 . A A .  28 GLU CD   1 1 
       1  419 1 1  37 GLU CG   C 34.869 31.432 30.622 1.00 . A A .  28 GLU CG   1 1 
       1  420 1 1  37 GLU H    H 37.022 30.343 28.728 1.00 . A A .  28 GLU H    1 1 
       1  421 1 1  37 GLU HA   H 35.999 28.197 30.450 1.00 . A A .  28 GLU HA   1 1 
       1  422 1 1  37 GLU HB2  H 34.682 29.658 31.826 1.00 . A A .  28 GLU HB2  1 1 
       1  423 1 1  37 GLU HB3  H 36.298 30.366 31.818 1.00 . A A .  28 GLU HB3  1 1 
       1  424 1 1  37 GLU HG2  H 35.637 31.937 30.049 1.00 . A A .  28 GLU HG2  1 1 
       1  425 1 1  37 GLU HG3  H 34.036 31.201 29.977 1.00 . A A .  28 GLU HG3  1 1 
       1  426 1 1  37 GLU N    N 37.088 29.693 29.451 1.00 . A A .  28 GLU N    1 1 
       1  427 1 1  37 GLU O    O 33.930 28.336 28.981 1.00 . A A .  28 GLU O    1 1 
       1  428 1 1  37 GLU OE1  O 35.237 32.839 32.484 1.00 . A A .  28 GLU OE1  1 1 
       1  429 1 1  37 GLU OE2  O 33.194 32.536 31.872 1.00 . A A .  28 GLU OE2  1 1 
       1  430 1 1  38 ILE C    C 33.871 28.909 26.233 1.00 . A A .  29 ILE C    1 1 
       1  431 1 1  38 ILE CA   C 34.062 30.242 26.961 1.00 . A A .  29 ILE CA   1 1 
       1  432 1 1  38 ILE CB   C 34.801 31.154 26.095 1.00 . A A .  29 ILE CB   1 1 
       1  433 1 1  38 ILE CD1  C 33.949 32.845 27.633 1.00 . A A .  29 ILE CD1  1 1 
       1  434 1 1  38 ILE CG1  C 34.156 32.526 26.172 1.00 . A A .  29 ILE CG1  1 1 
       1  435 1 1  38 ILE CG2  C 34.804 30.548 24.738 1.00 . A A .  29 ILE CG2  1 1 
       1  436 1 1  38 ILE H    H 35.641 30.728 28.189 1.00 . A A .  29 ILE H    1 1 
       1  437 1 1  38 ILE HA   H 33.155 30.697 27.200 1.00 . A A .  29 ILE HA   1 1 
       1  438 1 1  38 ILE HB   H 35.798 31.213 26.461 1.00 . A A .  29 ILE HB   1 1 
       1  439 1 1  38 ILE HD11 H 34.693 32.310 28.201 1.00 . A A .  29 ILE HD11 1 1 
       1  440 1 1  38 ILE HD12 H 34.068 33.906 27.787 1.00 . A A .  29 ILE HD12 1 1 
       1  441 1 1  38 ILE HD13 H 32.963 32.535 27.939 1.00 . A A .  29 ILE HD13 1 1 
       1  442 1 1  38 ILE HG12 H 34.816 33.251 25.767 1.00 . A A .  29 ILE HG12 1 1 
       1  443 1 1  38 ILE HG13 H 33.214 32.535 25.657 1.00 . A A .  29 ILE HG13 1 1 
       1  444 1 1  38 ILE HG21 H 33.790 30.282 24.477 1.00 . A A .  29 ILE HG21 1 1 
       1  445 1 1  38 ILE HG22 H 35.211 31.236 24.028 1.00 . A A .  29 ILE HG22 1 1 
       1  446 1 1  38 ILE HG23 H 35.424 29.657 24.792 1.00 . A A .  29 ILE HG23 1 1 
       1  447 1 1  38 ILE N    N 34.923 30.100 28.114 1.00 . A A .  29 ILE N    1 1 
       1  448 1 1  38 ILE O    O 32.843 28.645 25.654 1.00 . A A .  29 ILE O    1 1 
       1  449 1 1  39 LYS C    C 33.728 25.981 26.331 1.00 . A A .  30 LYS C    1 1 
       1  450 1 1  39 LYS CA   C 34.741 26.780 25.536 1.00 . A A .  30 LYS CA   1 1 
       1  451 1 1  39 LYS CB   C 36.089 26.041 25.540 1.00 . A A .  30 LYS CB   1 1 
       1  452 1 1  39 LYS CD   C 38.519 26.159 26.173 1.00 . A A .  30 LYS CD   1 1 
       1  453 1 1  39 LYS CE   C 38.645 25.203 27.362 1.00 . A A .  30 LYS CE   1 1 
       1  454 1 1  39 LYS CG   C 37.170 26.876 26.238 1.00 . A A .  30 LYS CG   1 1 
       1  455 1 1  39 LYS H    H 35.692 28.304 26.669 1.00 . A A .  30 LYS H    1 1 
       1  456 1 1  39 LYS HA   H 34.390 26.934 24.529 1.00 . A A .  30 LYS HA   1 1 
       1  457 1 1  39 LYS HB2  H 35.969 25.110 26.067 1.00 . A A .  30 LYS HB2  1 1 
       1  458 1 1  39 LYS HB3  H 36.397 25.843 24.529 1.00 . A A .  30 LYS HB3  1 1 
       1  459 1 1  39 LYS HD2  H 38.590 25.603 25.250 1.00 . A A .  30 LYS HD2  1 1 
       1  460 1 1  39 LYS HD3  H 39.315 26.887 26.215 1.00 . A A .  30 LYS HD3  1 1 
       1  461 1 1  39 LYS HE2  H 38.611 25.768 28.282 1.00 . A A .  30 LYS HE2  1 1 
       1  462 1 1  39 LYS HE3  H 37.831 24.495 27.345 1.00 . A A .  30 LYS HE3  1 1 
       1  463 1 1  39 LYS HG2  H 37.251 27.834 25.747 1.00 . A A .  30 LYS HG2  1 1 
       1  464 1 1  39 LYS HG3  H 36.895 27.024 27.272 1.00 . A A .  30 LYS HG3  1 1 
       1  465 1 1  39 LYS HZ1  H 40.377 24.648 26.350 1.00 . A A .  30 LYS HZ1  1 1 
       1  466 1 1  39 LYS HZ2  H 40.577 24.808 28.029 1.00 . A A .  30 LYS HZ2  1 1 
       1  467 1 1  39 LYS HZ3  H 39.773 23.454 27.392 1.00 . A A .  30 LYS HZ3  1 1 
       1  468 1 1  39 LYS N    N 34.870 28.078 26.226 1.00 . A A .  30 LYS N    1 1 
       1  469 1 1  39 LYS NZ   N 39.941 24.473 27.277 1.00 . A A .  30 LYS NZ   1 1 
       1  470 1 1  39 LYS O    O 32.976 25.178 25.824 1.00 . A A .  30 LYS O    1 1 
       1  471 1 1  40 LYS C    C 31.382 26.247 28.374 1.00 . A A .  31 LYS C    1 1 
       1  472 1 1  40 LYS CA   C 32.739 25.558 28.496 1.00 . A A .  31 LYS CA   1 1 
       1  473 1 1  40 LYS CB   C 33.234 25.651 29.941 1.00 . A A .  31 LYS CB   1 1 
       1  474 1 1  40 LYS CD   C 34.383 23.967 31.385 1.00 . A A .  31 LYS CD   1 1 
       1  475 1 1  40 LYS CE   C 34.984 22.666 30.850 1.00 . A A .  31 LYS CE   1 1 
       1  476 1 1  40 LYS CG   C 33.098 24.287 30.619 1.00 . A A .  31 LYS CG   1 1 
       1  477 1 1  40 LYS H    H 34.319 26.929 27.938 1.00 . A A .  31 LYS H    1 1 
       1  478 1 1  40 LYS HA   H 32.642 24.519 28.206 1.00 . A A .  31 LYS HA   1 1 
       1  479 1 1  40 LYS HB2  H 34.271 25.955 29.947 1.00 . A A .  31 LYS HB2  1 1 
       1  480 1 1  40 LYS HB3  H 32.643 26.378 30.478 1.00 . A A .  31 LYS HB3  1 1 
       1  481 1 1  40 LYS HD2  H 35.090 24.773 31.253 1.00 . A A .  31 LYS HD2  1 1 
       1  482 1 1  40 LYS HD3  H 34.158 23.853 32.435 1.00 . A A .  31 LYS HD3  1 1 
       1  483 1 1  40 LYS HE2  H 34.433 22.348 29.977 1.00 . A A .  31 LYS HE2  1 1 
       1  484 1 1  40 LYS HE3  H 36.017 22.830 30.584 1.00 . A A .  31 LYS HE3  1 1 
       1  485 1 1  40 LYS HG2  H 32.264 24.308 31.306 1.00 . A A .  31 LYS HG2  1 1 
       1  486 1 1  40 LYS HG3  H 32.929 23.528 29.871 1.00 . A A .  31 LYS HG3  1 1 
       1  487 1 1  40 LYS HZ1  H 33.927 21.555 32.259 1.00 . A A .  31 LYS HZ1  1 1 
       1  488 1 1  40 LYS HZ2  H 35.175 20.695 31.492 1.00 . A A .  31 LYS HZ2  1 1 
       1  489 1 1  40 LYS HZ3  H 35.547 21.847 32.680 1.00 . A A .  31 LYS HZ3  1 1 
       1  490 1 1  40 LYS N    N 33.704 26.246 27.592 1.00 . A A .  31 LYS N    1 1 
       1  491 1 1  40 LYS NZ   N 34.902 21.611 31.900 1.00 . A A .  31 LYS NZ   1 1 
       1  492 1 1  40 LYS O    O 30.402 25.832 28.960 1.00 . A A .  31 LYS O    1 1 
       1  493 1 1  41 ARG C    C 29.188 27.220 26.398 1.00 . A A .  32 ARG C    1 1 
       1  494 1 1  41 ARG CA   C 30.034 28.007 27.396 1.00 . A A .  32 ARG CA   1 1 
       1  495 1 1  41 ARG CB   C 30.296 29.425 26.868 1.00 . A A .  32 ARG CB   1 1 
       1  496 1 1  41 ARG CD   C 31.906 29.808 28.737 1.00 . A A .  32 ARG CD   1 1 
       1  497 1 1  41 ARG CG   C 30.659 30.350 28.038 1.00 . A A .  32 ARG CG   1 1 
       1  498 1 1  41 ARG CZ   C 31.243 29.770 31.068 1.00 . A A .  32 ARG CZ   1 1 
       1  499 1 1  41 ARG H    H 32.118 27.585 27.123 1.00 . A A .  32 ARG H    1 1 
       1  500 1 1  41 ARG HA   H 29.513 28.057 28.333 1.00 . A A .  32 ARG HA   1 1 
       1  501 1 1  41 ARG HB2  H 31.112 29.404 26.155 1.00 . A A .  32 ARG HB2  1 1 
       1  502 1 1  41 ARG HB3  H 29.408 29.795 26.382 1.00 . A A .  32 ARG HB3  1 1 
       1  503 1 1  41 ARG HD2  H 32.405 29.126 28.070 1.00 . A A .  32 ARG HD2  1 1 
       1  504 1 1  41 ARG HD3  H 32.587 30.621 28.977 1.00 . A A .  32 ARG HD3  1 1 
       1  505 1 1  41 ARG HE   H 31.460 28.115 29.993 1.00 . A A .  32 ARG HE   1 1 
       1  506 1 1  41 ARG HG2  H 30.857 31.345 27.664 1.00 . A A .  32 ARG HG2  1 1 
       1  507 1 1  41 ARG HG3  H 29.840 30.384 28.740 1.00 . A A .  32 ARG HG3  1 1 
       1  508 1 1  41 ARG HH11 H 30.913 31.489 30.096 1.00 . A A .  32 ARG HH11 1 1 
       1  509 1 1  41 ARG HH12 H 30.729 31.554 31.818 1.00 . A A .  32 ARG HH12 1 1 
       1  510 1 1  41 ARG HH21 H 31.509 28.209 32.293 1.00 . A A .  32 ARG HH21 1 1 
       1  511 1 1  41 ARG HH22 H 31.066 29.697 33.061 1.00 . A A .  32 ARG HH22 1 1 
       1  512 1 1  41 ARG N    N 31.321 27.290 27.593 1.00 . A A .  32 ARG N    1 1 
       1  513 1 1  41 ARG NE   N 31.515 29.094 29.986 1.00 . A A .  32 ARG NE   1 1 
       1  514 1 1  41 ARG NH1  N 30.938 31.037 30.988 1.00 . A A .  32 ARG NH1  1 1 
       1  515 1 1  41 ARG NH2  N 31.276 29.179 32.232 1.00 . A A .  32 ARG NH2  1 1 
       1  516 1 1  41 ARG O    O 28.074 27.584 26.079 1.00 . A A .  32 ARG O    1 1 
       1  517 1 1  42 LYS C    C 28.755 26.001 23.644 1.00 . A A .  33 LYS C    1 1 
       1  518 1 1  42 LYS CA   C 28.973 25.270 24.962 1.00 . A A .  33 LYS CA   1 1 
       1  519 1 1  42 LYS CB   C 27.618 24.884 25.566 1.00 . A A .  33 LYS CB   1 1 
       1  520 1 1  42 LYS CD   C 25.306 24.237 24.868 1.00 . A A .  33 LYS CD   1 1 
       1  521 1 1  42 LYS CE   C 24.556 24.770 23.646 1.00 . A A .  33 LYS CE   1 1 
       1  522 1 1  42 LYS CG   C 26.795 24.103 24.539 1.00 . A A .  33 LYS CG   1 1 
       1  523 1 1  42 LYS H    H 30.611 25.866 26.216 1.00 . A A .  33 LYS H    1 1 
       1  524 1 1  42 LYS HA   H 29.544 24.372 24.766 1.00 . A A .  33 LYS HA   1 1 
       1  525 1 1  42 LYS HB2  H 27.778 24.270 26.440 1.00 . A A .  33 LYS HB2  1 1 
       1  526 1 1  42 LYS HB3  H 27.081 25.776 25.849 1.00 . A A .  33 LYS HB3  1 1 
       1  527 1 1  42 LYS HD2  H 24.910 23.269 25.141 1.00 . A A .  33 LYS HD2  1 1 
       1  528 1 1  42 LYS HD3  H 25.179 24.923 25.692 1.00 . A A .  33 LYS HD3  1 1 
       1  529 1 1  42 LYS HE2  H 25.217 25.393 23.061 1.00 . A A .  33 LYS HE2  1 1 
       1  530 1 1  42 LYS HE3  H 24.216 23.941 23.042 1.00 . A A .  33 LYS HE3  1 1 
       1  531 1 1  42 LYS HG2  H 26.982 24.497 23.550 1.00 . A A .  33 LYS HG2  1 1 
       1  532 1 1  42 LYS HG3  H 27.076 23.063 24.571 1.00 . A A .  33 LYS HG3  1 1 
       1  533 1 1  42 LYS HZ1  H 23.615 26.065 24.978 1.00 . A A .  33 LYS HZ1  1 1 
       1  534 1 1  42 LYS HZ2  H 23.141 26.272 23.360 1.00 . A A .  33 LYS HZ2  1 1 
       1  535 1 1  42 LYS HZ3  H 22.571 24.943 24.253 1.00 . A A .  33 LYS HZ3  1 1 
       1  536 1 1  42 LYS N    N 29.718 26.129 25.924 1.00 . A A .  33 LYS N    1 1 
       1  537 1 1  42 LYS NZ   N 23.382 25.573 24.093 1.00 . A A .  33 LYS NZ   1 1 
       1  538 1 1  42 LYS O    O 28.007 26.954 23.556 1.00 . A A .  33 LYS O    1 1 
       1  539 1 1  43 LYS C    C 28.955 24.980 20.308 1.00 . A A .  34 LYS C    1 1 
       1  540 1 1  43 LYS CA   C 29.202 26.124 21.276 1.00 . A A .  34 LYS CA   1 1 
       1  541 1 1  43 LYS CB   C 30.457 26.890 20.851 1.00 . A A .  34 LYS CB   1 1 
       1  542 1 1  43 LYS CD   C 32.446 28.167 21.645 1.00 . A A .  34 LYS CD   1 1 
       1  543 1 1  43 LYS CE   C 32.880 29.143 22.734 1.00 . A A .  34 LYS CE   1 1 
       1  544 1 1  43 LYS CG   C 31.161 27.461 22.081 1.00 . A A .  34 LYS CG   1 1 
       1  545 1 1  43 LYS H    H 29.948 24.731 22.706 1.00 . A A .  34 LYS H    1 1 
       1  546 1 1  43 LYS HA   H 28.348 26.786 21.287 1.00 . A A .  34 LYS HA   1 1 
       1  547 1 1  43 LYS HB2  H 31.124 26.221 20.331 1.00 . A A .  34 LYS HB2  1 1 
       1  548 1 1  43 LYS HB3  H 30.178 27.700 20.193 1.00 . A A .  34 LYS HB3  1 1 
       1  549 1 1  43 LYS HD2  H 33.224 27.436 21.485 1.00 . A A .  34 LYS HD2  1 1 
       1  550 1 1  43 LYS HD3  H 32.268 28.708 20.729 1.00 . A A .  34 LYS HD3  1 1 
       1  551 1 1  43 LYS HE2  H 32.235 29.032 23.593 1.00 . A A .  34 LYS HE2  1 1 
       1  552 1 1  43 LYS HE3  H 33.899 28.931 23.021 1.00 . A A .  34 LYS HE3  1 1 
       1  553 1 1  43 LYS HG2  H 30.509 28.169 22.572 1.00 . A A .  34 LYS HG2  1 1 
       1  554 1 1  43 LYS HG3  H 31.404 26.661 22.763 1.00 . A A .  34 LYS HG3  1 1 
       1  555 1 1  43 LYS HZ1  H 32.070 30.591 21.475 1.00 . A A .  34 LYS HZ1  1 1 
       1  556 1 1  43 LYS HZ2  H 32.524 31.176 23.004 1.00 . A A .  34 LYS HZ2  1 1 
       1  557 1 1  43 LYS HZ3  H 33.709 30.829 21.837 1.00 . A A .  34 LYS HZ3  1 1 
       1  558 1 1  43 LYS N    N 29.380 25.521 22.610 1.00 . A A .  34 LYS N    1 1 
       1  559 1 1  43 LYS NZ   N 32.789 30.540 22.223 1.00 . A A .  34 LYS NZ   1 1 
       1  560 1 1  43 LYS O    O 27.970 24.962 19.599 1.00 . A A .  34 LYS O    1 1 
       1  561 1 1  44 ALA C    C 28.293 22.301 19.754 1.00 . A A .  35 ALA C    1 1 
       1  562 1 1  44 ALA CA   C 29.634 22.841 19.422 1.00 . A A .  35 ALA CA   1 1 
       1  563 1 1  44 ALA CB   C 30.690 21.789 19.677 1.00 . A A .  35 ALA CB   1 1 
       1  564 1 1  44 ALA H    H 30.573 24.005 20.904 1.00 . A A .  35 ALA H    1 1 
       1  565 1 1  44 ALA HA   H 29.655 23.152 18.387 1.00 . A A .  35 ALA HA   1 1 
       1  566 1 1  44 ALA HB1  H 31.669 22.219 19.530 1.00 . A A .  35 ALA HB1  1 1 
       1  567 1 1  44 ALA HB2  H 30.603 21.440 20.683 1.00 . A A .  35 ALA HB2  1 1 
       1  568 1 1  44 ALA HB3  H 30.548 20.961 18.994 1.00 . A A .  35 ALA HB3  1 1 
       1  569 1 1  44 ALA N    N 29.827 23.996 20.304 1.00 . A A .  35 ALA N    1 1 
       1  570 1 1  44 ALA O    O 27.879 22.274 20.896 1.00 . A A .  35 ALA O    1 1 
       1  571 1 1  45 VAL C    C 25.523 20.813 17.887 1.00 . A A .  36 VAL C    1 1 
       1  572 1 1  45 VAL CA   C 26.202 21.523 19.043 1.00 . A A .  36 VAL CA   1 1 
       1  573 1 1  45 VAL CB   C 25.407 22.784 19.249 1.00 . A A .  36 VAL CB   1 1 
       1  574 1 1  45 VAL CG1  C 25.604 23.340 20.660 1.00 . A A .  36 VAL CG1  1 1 
       1  575 1 1  45 VAL CG2  C 25.849 23.821 18.210 1.00 . A A .  36 VAL CG2  1 1 
       1  576 1 1  45 VAL H    H 27.931 22.065 17.875 1.00 . A A .  36 VAL H    1 1 
       1  577 1 1  45 VAL HA   H 26.152 20.932 19.934 1.00 . A A .  36 VAL HA   1 1 
       1  578 1 1  45 VAL HB   H 24.386 22.552 19.089 1.00 . A A .  36 VAL HB   1 1 
       1  579 1 1  45 VAL HG11 H 25.804 22.532 21.342 1.00 . A A .  36 VAL HG11 1 1 
       1  580 1 1  45 VAL HG12 H 26.438 24.027 20.664 1.00 . A A .  36 VAL HG12 1 1 
       1  581 1 1  45 VAL HG13 H 24.709 23.858 20.970 1.00 . A A .  36 VAL HG13 1 1 
       1  582 1 1  45 VAL HG21 H 26.926 23.871 18.164 1.00 . A A .  36 VAL HG21 1 1 
       1  583 1 1  45 VAL HG22 H 25.464 23.540 17.236 1.00 . A A .  36 VAL HG22 1 1 
       1  584 1 1  45 VAL HG23 H 25.456 24.785 18.488 1.00 . A A .  36 VAL HG23 1 1 
       1  585 1 1  45 VAL N    N 27.580 21.957 18.773 1.00 . A A .  36 VAL N    1 1 
       1  586 1 1  45 VAL O    O 25.759 21.091 16.729 1.00 . A A .  36 VAL O    1 1 
       1  587 1 1  46 ILE C    C 22.314 19.588 17.601 1.00 . A A .  37 ILE C    1 1 
       1  588 1 1  46 ILE CA   C 23.765 19.315 17.213 1.00 . A A .  37 ILE CA   1 1 
       1  589 1 1  46 ILE CB   C 23.925 17.822 17.256 1.00 . A A .  37 ILE CB   1 1 
       1  590 1 1  46 ILE CD1  C 26.003 16.447 17.455 1.00 . A A .  37 ILE CD1  1 1 
       1  591 1 1  46 ILE CG1  C 25.194 17.368 16.529 1.00 . A A .  37 ILE CG1  1 1 
       1  592 1 1  46 ILE CG2  C 22.689 17.275 16.581 1.00 . A A .  37 ILE CG2  1 1 
       1  593 1 1  46 ILE H    H 24.364 19.824 19.156 1.00 . A A .  37 ILE H    1 1 
       1  594 1 1  46 ILE HA   H 23.980 19.699 16.228 1.00 . A A .  37 ILE HA   1 1 
       1  595 1 1  46 ILE HB   H 23.946 17.496 18.282 1.00 . A A .  37 ILE HB   1 1 
       1  596 1 1  46 ILE HD11 H 25.947 16.826 18.466 1.00 . A A .  37 ILE HD11 1 1 
       1  597 1 1  46 ILE HD12 H 25.596 15.438 17.421 1.00 . A A .  37 ILE HD12 1 1 
       1  598 1 1  46 ILE HD13 H 27.037 16.428 17.138 1.00 . A A .  37 ILE HD13 1 1 
       1  599 1 1  46 ILE HG12 H 24.923 16.834 15.630 1.00 . A A .  37 ILE HG12 1 1 
       1  600 1 1  46 ILE HG13 H 25.789 18.230 16.274 1.00 . A A .  37 ILE HG13 1 1 
       1  601 1 1  46 ILE HG21 H 22.457 17.894 15.712 1.00 . A A .  37 ILE HG21 1 1 
       1  602 1 1  46 ILE HG22 H 22.857 16.259 16.274 1.00 . A A .  37 ILE HG22 1 1 
       1  603 1 1  46 ILE HG23 H 21.866 17.322 17.284 1.00 . A A .  37 ILE HG23 1 1 
       1  604 1 1  46 ILE N    N 24.583 19.972 18.221 1.00 . A A .  37 ILE N    1 1 
       1  605 1 1  46 ILE O    O 21.903 19.291 18.706 1.00 . A A .  37 ILE O    1 1 
       1  606 1 1  47 PHE C    C 19.287 19.197 16.488 1.00 . A A .  38 PHE C    1 1 
       1  607 1 1  47 PHE CA   C 20.110 20.350 17.088 1.00 . A A .  38 PHE CA   1 1 
       1  608 1 1  47 PHE CB   C 19.660 21.719 16.562 1.00 . A A .  38 PHE CB   1 1 
       1  609 1 1  47 PHE CD1  C 21.992 22.749 16.462 1.00 . A A .  38 PHE CD1  1 1 
       1  610 1 1  47 PHE CD2  C 20.582 22.763 14.487 1.00 . A A .  38 PHE CD2  1 1 
       1  611 1 1  47 PHE CE1  C 22.987 23.412 15.745 1.00 . A A .  38 PHE CE1  1 1 
       1  612 1 1  47 PHE CE2  C 21.583 23.431 13.783 1.00 . A A .  38 PHE CE2  1 1 
       1  613 1 1  47 PHE CG   C 20.778 22.417 15.823 1.00 . A A .  38 PHE CG   1 1 
       1  614 1 1  47 PHE CZ   C 22.784 23.752 14.409 1.00 . A A .  38 PHE CZ   1 1 
       1  615 1 1  47 PHE H    H 21.855 20.325 15.844 1.00 . A A .  38 PHE H    1 1 
       1  616 1 1  47 PHE HA   H 20.016 20.323 18.158 1.00 . A A .  38 PHE HA   1 1 
       1  617 1 1  47 PHE HB2  H 18.831 21.586 15.892 1.00 . A A .  38 PHE HB2  1 1 
       1  618 1 1  47 PHE HB3  H 19.357 22.339 17.388 1.00 . A A .  38 PHE HB3  1 1 
       1  619 1 1  47 PHE HD1  H 22.166 22.504 17.503 1.00 . A A .  38 PHE HD1  1 1 
       1  620 1 1  47 PHE HD2  H 19.655 22.510 13.998 1.00 . A A .  38 PHE HD2  1 1 
       1  621 1 1  47 PHE HE1  H 23.914 23.656 16.221 1.00 . A A .  38 PHE HE1  1 1 
       1  622 1 1  47 PHE HE2  H 21.430 23.698 12.757 1.00 . A A .  38 PHE HE2  1 1 
       1  623 1 1  47 PHE HZ   H 23.551 24.275 13.864 1.00 . A A .  38 PHE HZ   1 1 
       1  624 1 1  47 PHE N    N 21.528 20.113 16.729 1.00 . A A .  38 PHE N    1 1 
       1  625 1 1  47 PHE O    O 19.848 18.185 16.147 1.00 . A A .  38 PHE O    1 1 
       1  626 1 1  48 CYS C    C 15.716 18.302 15.889 1.00 . A A .  39 CYS C    1 1 
       1  627 1 1  48 CYS CA   C 17.235 18.139 15.767 1.00 . A A .  39 CYS CA   1 1 
       1  628 1 1  48 CYS CB   C 17.651 16.835 16.445 1.00 . A A .  39 CYS CB   1 1 
       1  629 1 1  48 CYS H    H 17.507 20.101 16.639 1.00 . A A .  39 CYS H    1 1 
       1  630 1 1  48 CYS HA   H 17.483 18.073 14.724 1.00 . A A .  39 CYS HA   1 1 
       1  631 1 1  48 CYS HB2  H 16.923 16.062 16.221 1.00 . A A .  39 CYS HB2  1 1 
       1  632 1 1  48 CYS HB3  H 18.616 16.523 16.075 1.00 . A A .  39 CYS HB3  1 1 
       1  633 1 1  48 CYS HG   H 18.596 16.789 18.535 1.00 . A A .  39 CYS HG   1 1 
       1  634 1 1  48 CYS N    N 17.983 19.295 16.356 1.00 . A A .  39 CYS N    1 1 
       1  635 1 1  48 CYS O    O 15.004 17.325 15.979 1.00 . A A .  39 CYS O    1 1 
       1  636 1 1  48 CYS SG   S 17.738 17.097 18.232 1.00 . A A .  39 CYS SG   1 1 
       1  637 1 1  49 LEU C    C 13.111 19.637 17.258 1.00 . A A .  40 LEU C    1 1 
       1  638 1 1  49 LEU CA   C 13.720 19.701 15.849 1.00 . A A .  40 LEU CA   1 1 
       1  639 1 1  49 LEU CB   C 13.113 18.661 14.916 1.00 . A A .  40 LEU CB   1 1 
       1  640 1 1  49 LEU CD1  C 13.134 18.010 12.501 1.00 . A A .  40 LEU CD1  1 1 
       1  641 1 1  49 LEU CD2  C 14.410 20.038 13.227 1.00 . A A .  40 LEU CD2  1 1 
       1  642 1 1  49 LEU CG   C 13.961 18.614 13.634 1.00 . A A .  40 LEU CG   1 1 
       1  643 1 1  49 LEU H    H 15.801 20.276 15.698 1.00 . A A .  40 LEU H    1 1 
       1  644 1 1  49 LEU HA   H 13.498 20.668 15.444 1.00 . A A .  40 LEU HA   1 1 
       1  645 1 1  49 LEU HB2  H 13.112 17.694 15.393 1.00 . A A .  40 LEU HB2  1 1 
       1  646 1 1  49 LEU HB3  H 12.110 18.937 14.663 1.00 . A A .  40 LEU HB3  1 1 
       1  647 1 1  49 LEU HD11 H 12.134 18.418 12.527 1.00 . A A .  40 LEU HD11 1 1 
       1  648 1 1  49 LEU HD12 H 13.597 18.251 11.556 1.00 . A A .  40 LEU HD12 1 1 
       1  649 1 1  49 LEU HD13 H 13.092 16.935 12.617 1.00 . A A .  40 LEU HD13 1 1 
       1  650 1 1  49 LEU HD21 H 14.621 20.647 14.104 1.00 . A A .  40 LEU HD21 1 1 
       1  651 1 1  49 LEU HD22 H 15.301 19.969 12.624 1.00 . A A .  40 LEU HD22 1 1 
       1  652 1 1  49 LEU HD23 H 13.629 20.506 12.650 1.00 . A A .  40 LEU HD23 1 1 
       1  653 1 1  49 LEU HG   H 14.830 17.996 13.800 1.00 . A A .  40 LEU HG   1 1 
       1  654 1 1  49 LEU N    N 15.209 19.506 15.823 1.00 . A A .  40 LEU N    1 1 
       1  655 1 1  49 LEU O    O 13.222 18.657 17.969 1.00 . A A .  40 LEU O    1 1 
       1  656 1 1  50 SER C    C 10.880 19.660 19.252 1.00 . A A .  41 SER C    1 1 
       1  657 1 1  50 SER CA   C 11.823 20.838 18.989 1.00 . A A .  41 SER CA   1 1 
       1  658 1 1  50 SER CB   C 11.010 22.133 19.035 1.00 . A A .  41 SER CB   1 1 
       1  659 1 1  50 SER H    H 12.420 21.482 17.041 1.00 . A A .  41 SER H    1 1 
       1  660 1 1  50 SER HA   H 12.582 20.881 19.745 1.00 . A A .  41 SER HA   1 1 
       1  661 1 1  50 SER HB2  H 11.515 22.897 18.470 1.00 . A A .  41 SER HB2  1 1 
       1  662 1 1  50 SER HB3  H 10.032 21.957 18.607 1.00 . A A .  41 SER HB3  1 1 
       1  663 1 1  50 SER HG   H 10.177 23.210 20.425 1.00 . A A .  41 SER HG   1 1 
       1  664 1 1  50 SER N    N 12.468 20.722 17.646 1.00 . A A .  41 SER N    1 1 
       1  665 1 1  50 SER O    O 11.002 18.603 18.665 1.00 . A A .  41 SER O    1 1 
       1  666 1 1  50 SER OG   O 10.881 22.559 20.385 1.00 . A A .  41 SER OG   1 1 
       1  667 1 1  51 ALA C    C  8.028 18.563 19.242 1.00 . A A .  42 ALA C    1 1 
       1  668 1 1  51 ALA CA   C  8.955 18.760 20.442 1.00 . A A .  42 ALA CA   1 1 
       1  669 1 1  51 ALA CB   C  8.130 19.146 21.671 1.00 . A A .  42 ALA CB   1 1 
       1  670 1 1  51 ALA H    H  9.848 20.715 20.584 1.00 . A A .  42 ALA H    1 1 
       1  671 1 1  51 ALA HA   H  9.491 17.843 20.639 1.00 . A A .  42 ALA HA   1 1 
       1  672 1 1  51 ALA HB1  H  7.819 20.177 21.587 1.00 . A A .  42 ALA HB1  1 1 
       1  673 1 1  51 ALA HB2  H  7.259 18.511 21.734 1.00 . A A .  42 ALA HB2  1 1 
       1  674 1 1  51 ALA HB3  H  8.730 19.023 22.561 1.00 . A A .  42 ALA HB3  1 1 
       1  675 1 1  51 ALA N    N  9.927 19.849 20.132 1.00 . A A .  42 ALA N    1 1 
       1  676 1 1  51 ALA O    O  7.614 19.514 18.608 1.00 . A A .  42 ALA O    1 1 
       1  677 1 1  52 ASP C    C  7.716 17.060 16.464 1.00 . A A .  43 ASP C    1 1 
       1  678 1 1  52 ASP CA   C  6.850 17.053 17.728 1.00 . A A .  43 ASP CA   1 1 
       1  679 1 1  52 ASP CB   C  5.755 18.118 17.616 1.00 . A A .  43 ASP CB   1 1 
       1  680 1 1  52 ASP CG   C  4.428 17.450 17.251 1.00 . A A .  43 ASP CG   1 1 
       1  681 1 1  52 ASP H    H  8.094 16.586 19.426 1.00 . A A .  43 ASP H    1 1 
       1  682 1 1  52 ASP HA   H  6.395 16.079 17.844 1.00 . A A .  43 ASP HA   1 1 
       1  683 1 1  52 ASP HB2  H  5.653 18.630 18.562 1.00 . A A .  43 ASP HB2  1 1 
       1  684 1 1  52 ASP HB3  H  6.021 18.829 16.848 1.00 . A A .  43 ASP HB3  1 1 
       1  685 1 1  52 ASP N    N  7.725 17.332 18.909 1.00 . A A .  43 ASP N    1 1 
       1  686 1 1  52 ASP O    O  7.320 16.582 15.419 1.00 . A A .  43 ASP O    1 1 
       1  687 1 1  52 ASP OD1  O  4.126 16.419 17.830 1.00 . A A .  43 ASP OD1  1 1 
       1  688 1 1  52 ASP OD2  O  3.735 17.980 16.397 1.00 . A A .  43 ASP OD2  1 1 
       1  689 1 1  53 LYS C    C  9.498 18.764 14.478 1.00 . A A .  44 LYS C    1 1 
       1  690 1 1  53 LYS CA   C  9.838 17.625 15.412 1.00 . A A .  44 LYS CA   1 1 
       1  691 1 1  53 LYS CB   C  9.808 16.295 14.659 1.00 . A A .  44 LYS CB   1 1 
       1  692 1 1  53 LYS CD   C 11.845 15.497 15.864 1.00 . A A .  44 LYS CD   1 1 
       1  693 1 1  53 LYS CE   C 11.720 14.006 16.185 1.00 . A A .  44 LYS CE   1 1 
       1  694 1 1  53 LYS CG   C 11.236 15.774 14.489 1.00 . A A .  44 LYS CG   1 1 
       1  695 1 1  53 LYS H    H  9.203 17.946 17.425 1.00 . A A .  44 LYS H    1 1 
       1  696 1 1  53 LYS HA   H 10.825 17.810 15.782 1.00 . A A .  44 LYS HA   1 1 
       1  697 1 1  53 LYS HB2  H  9.225 15.577 15.219 1.00 . A A .  44 LYS HB2  1 1 
       1  698 1 1  53 LYS HB3  H  9.362 16.441 13.686 1.00 . A A .  44 LYS HB3  1 1 
       1  699 1 1  53 LYS HD2  H 12.889 15.780 15.860 1.00 . A A .  44 LYS HD2  1 1 
       1  700 1 1  53 LYS HD3  H 11.319 16.069 16.614 1.00 . A A .  44 LYS HD3  1 1 
       1  701 1 1  53 LYS HE2  H 10.906 13.583 15.616 1.00 . A A .  44 LYS HE2  1 1 
       1  702 1 1  53 LYS HE3  H 12.641 13.504 15.926 1.00 . A A .  44 LYS HE3  1 1 
       1  703 1 1  53 LYS HG2  H 11.219 14.861 13.910 1.00 . A A .  44 LYS HG2  1 1 
       1  704 1 1  53 LYS HG3  H 11.831 16.515 13.977 1.00 . A A .  44 LYS HG3  1 1 
       1  705 1 1  53 LYS HZ1  H 10.744 14.532 17.947 1.00 . A A .  44 LYS HZ1  1 1 
       1  706 1 1  53 LYS HZ2  H 11.092 12.874 17.816 1.00 . A A .  44 LYS HZ2  1 1 
       1  707 1 1  53 LYS HZ3  H 12.332 13.974 18.175 1.00 . A A .  44 LYS HZ3  1 1 
       1  708 1 1  53 LYS N    N  8.907 17.586 16.569 1.00 . A A .  44 LYS N    1 1 
       1  709 1 1  53 LYS NZ   N 11.452 13.834 17.640 1.00 . A A .  44 LYS NZ   1 1 
       1  710 1 1  53 LYS O    O  8.656 18.663 13.610 1.00 . A A .  44 LYS O    1 1 
       1  711 1 1  54 LYS C    C 11.171 21.965 14.012 1.00 . A A .  45 LYS C    1 1 
       1  712 1 1  54 LYS CA   C  9.949 21.038 13.849 1.00 . A A .  45 LYS CA   1 1 
       1  713 1 1  54 LYS CB   C  8.700 21.695 14.391 1.00 . A A .  45 LYS CB   1 1 
       1  714 1 1  54 LYS CD   C  6.249 21.945 14.024 1.00 . A A .  45 LYS CD   1 1 
       1  715 1 1  54 LYS CE   C  4.959 21.141 13.863 1.00 . A A .  45 LYS CE   1 1 
       1  716 1 1  54 LYS CG   C  7.459 21.035 13.795 1.00 . A A .  45 LYS CG   1 1 
       1  717 1 1  54 LYS H    H 10.828 19.893 15.393 1.00 . A A .  45 LYS H    1 1 
       1  718 1 1  54 LYS HA   H  9.809 20.761 12.817 1.00 . A A .  45 LYS HA   1 1 
       1  719 1 1  54 LYS HB2  H  8.697 21.554 15.465 1.00 . A A .  45 LYS HB2  1 1 
       1  720 1 1  54 LYS HB3  H  8.706 22.748 14.149 1.00 . A A .  45 LYS HB3  1 1 
       1  721 1 1  54 LYS HD2  H  6.294 22.355 15.023 1.00 . A A .  45 LYS HD2  1 1 
       1  722 1 1  54 LYS HD3  H  6.263 22.749 13.304 1.00 . A A .  45 LYS HD3  1 1 
       1  723 1 1  54 LYS HE2  H  4.517 21.359 12.903 1.00 . A A .  45 LYS HE2  1 1 
       1  724 1 1  54 LYS HE3  H  5.180 20.085 13.927 1.00 . A A .  45 LYS HE3  1 1 
       1  725 1 1  54 LYS HG2  H  7.605 20.879 12.736 1.00 . A A .  45 LYS HG2  1 1 
       1  726 1 1  54 LYS HG3  H  7.291 20.086 14.282 1.00 . A A .  45 LYS HG3  1 1 
       1  727 1 1  54 LYS HZ1  H  4.532 21.912 15.751 1.00 . A A .  45 LYS HZ1  1 1 
       1  728 1 1  54 LYS HZ2  H  3.337 22.226 14.589 1.00 . A A .  45 LYS HZ2  1 1 
       1  729 1 1  54 LYS HZ3  H  3.483 20.671 15.256 1.00 . A A .  45 LYS HZ3  1 1 
       1  730 1 1  54 LYS N    N 10.171 19.853 14.674 1.00 . A A .  45 LYS N    1 1 
       1  731 1 1  54 LYS NZ   N  4.006 21.516 14.947 1.00 . A A .  45 LYS NZ   1 1 
       1  732 1 1  54 LYS O    O 12.262 21.646 13.600 1.00 . A A .  45 LYS O    1 1 
       1  733 1 1  55 CYS C    C 13.430 23.416 14.966 1.00 . A A .  46 CYS C    1 1 
       1  734 1 1  55 CYS CA   C 12.076 24.080 14.872 1.00 . A A .  46 CYS CA   1 1 
       1  735 1 1  55 CYS CB   C 11.858 24.740 16.231 1.00 . A A .  46 CYS CB   1 1 
       1  736 1 1  55 CYS H    H 10.108 23.300 14.946 1.00 . A A .  46 CYS H    1 1 
       1  737 1 1  55 CYS HA   H 12.079 24.836 14.103 1.00 . A A .  46 CYS HA   1 1 
       1  738 1 1  55 CYS HB2  H 11.648 23.969 16.971 1.00 . A A .  46 CYS HB2  1 1 
       1  739 1 1  55 CYS HB3  H 12.764 25.266 16.514 1.00 . A A .  46 CYS HB3  1 1 
       1  740 1 1  55 CYS HG   H 10.525 26.479 16.913 1.00 . A A .  46 CYS HG   1 1 
       1  741 1 1  55 CYS N    N 10.981 23.094 14.629 1.00 . A A .  46 CYS N    1 1 
       1  742 1 1  55 CYS O    O 13.636 22.572 15.802 1.00 . A A .  46 CYS O    1 1 
       1  743 1 1  55 CYS SG   S 10.475 25.903 16.146 1.00 . A A .  46 CYS SG   1 1 
       1  744 1 1  56 ILE C    C 15.980 23.296 15.851 1.00 . A A .  47 ILE C    1 1 
       1  745 1 1  56 ILE CA   C 15.739 23.304 14.349 1.00 . A A .  47 ILE CA   1 1 
       1  746 1 1  56 ILE CB   C 16.701 24.258 13.676 1.00 . A A .  47 ILE CB   1 1 
       1  747 1 1  56 ILE CD1  C 17.165 23.229 11.507 1.00 . A A .  47 ILE CD1  1 1 
       1  748 1 1  56 ILE CG1  C 17.732 23.469 12.895 1.00 . A A .  47 ILE CG1  1 1 
       1  749 1 1  56 ILE CG2  C 17.361 25.121 14.734 1.00 . A A .  47 ILE CG2  1 1 
       1  750 1 1  56 ILE H    H 14.216 24.596 13.583 1.00 . A A .  47 ILE H    1 1 
       1  751 1 1  56 ILE HA   H 15.809 22.311 13.932 1.00 . A A .  47 ILE HA   1 1 
       1  752 1 1  56 ILE HB   H 16.148 24.894 12.999 1.00 . A A .  47 ILE HB   1 1 
       1  753 1 1  56 ILE HD11 H 16.077 23.272 11.553 1.00 . A A .  47 ILE HD11 1 1 
       1  754 1 1  56 ILE HD12 H 17.523 23.998 10.838 1.00 . A A .  47 ILE HD12 1 1 
       1  755 1 1  56 ILE HD13 H 17.489 22.255 11.157 1.00 . A A .  47 ILE HD13 1 1 
       1  756 1 1  56 ILE HG12 H 18.654 24.031 12.824 1.00 . A A .  47 ILE HG12 1 1 
       1  757 1 1  56 ILE HG13 H 17.913 22.521 13.379 1.00 . A A .  47 ILE HG13 1 1 
       1  758 1 1  56 ILE HG21 H 16.588 25.542 15.370 1.00 . A A .  47 ILE HG21 1 1 
       1  759 1 1  56 ILE HG22 H 18.034 24.518 15.326 1.00 . A A .  47 ILE HG22 1 1 
       1  760 1 1  56 ILE HG23 H 17.907 25.914 14.253 1.00 . A A .  47 ILE HG23 1 1 
       1  761 1 1  56 ILE N    N 14.379 23.857 14.198 1.00 . A A .  47 ILE N    1 1 
       1  762 1 1  56 ILE O    O 15.446 24.139 16.539 1.00 . A A .  47 ILE O    1 1 
       1  763 1 1  57 ILE C    C 17.708 21.523 18.614 1.00 . A A .  48 ILE C    1 1 
       1  764 1 1  57 ILE CA   C 16.735 22.454 17.904 1.00 . A A .  48 ILE CA   1 1 
       1  765 1 1  57 ILE CB   C 15.350 22.143 18.380 1.00 . A A .  48 ILE CB   1 1 
       1  766 1 1  57 ILE CD1  C 15.165 22.086 20.805 1.00 . A A .  48 ILE CD1  1 1 
       1  767 1 1  57 ILE CG1  C 15.022 22.983 19.596 1.00 . A A .  48 ILE CG1  1 1 
       1  768 1 1  57 ILE CG2  C 15.232 20.657 18.738 1.00 . A A .  48 ILE CG2  1 1 
       1  769 1 1  57 ILE H    H 17.071 21.631 15.923 1.00 . A A .  48 ILE H    1 1 
       1  770 1 1  57 ILE HA   H 16.960 23.469 18.182 1.00 . A A .  48 ILE HA   1 1 
       1  771 1 1  57 ILE HB   H 14.682 22.368 17.589 1.00 . A A .  48 ILE HB   1 1 
       1  772 1 1  57 ILE HD11 H 16.089 21.527 20.712 1.00 . A A .  48 ILE HD11 1 1 
       1  773 1 1  57 ILE HD12 H 15.180 22.679 21.704 1.00 . A A .  48 ILE HD12 1 1 
       1  774 1 1  57 ILE HD13 H 14.332 21.399 20.828 1.00 . A A .  48 ILE HD13 1 1 
       1  775 1 1  57 ILE HG12 H 15.712 23.814 19.666 1.00 . A A .  48 ILE HG12 1 1 
       1  776 1 1  57 ILE HG13 H 14.010 23.348 19.531 1.00 . A A .  48 ILE HG13 1 1 
       1  777 1 1  57 ILE HG21 H 15.949 20.398 19.502 1.00 . A A .  48 ILE HG21 1 1 
       1  778 1 1  57 ILE HG22 H 14.238 20.458 19.100 1.00 . A A .  48 ILE HG22 1 1 
       1  779 1 1  57 ILE HG23 H 15.417 20.063 17.862 1.00 . A A .  48 ILE HG23 1 1 
       1  780 1 1  57 ILE N    N 16.678 22.364 16.424 1.00 . A A .  48 ILE N    1 1 
       1  781 1 1  57 ILE O    O 17.759 20.332 18.434 1.00 . A A .  48 ILE O    1 1 
       1  782 1 1  58 VAL C    C 18.467 20.412 21.249 1.00 . A A .  49 VAL C    1 1 
       1  783 1 1  58 VAL CA   C 19.329 21.307 20.373 1.00 . A A .  49 VAL CA   1 1 
       1  784 1 1  58 VAL CB   C 20.135 22.237 21.260 1.00 . A A .  49 VAL CB   1 1 
       1  785 1 1  58 VAL CG1  C 20.709 21.435 22.436 1.00 . A A .  49 VAL CG1  1 1 
       1  786 1 1  58 VAL CG2  C 21.274 22.862 20.447 1.00 . A A .  49 VAL CG2  1 1 
       1  787 1 1  58 VAL H    H 18.239 23.038 19.690 1.00 . A A .  49 VAL H    1 1 
       1  788 1 1  58 VAL HA   H 19.994 20.718 19.768 1.00 . A A .  49 VAL HA   1 1 
       1  789 1 1  58 VAL HB   H 19.490 23.012 21.630 1.00 . A A .  49 VAL HB   1 1 
       1  790 1 1  58 VAL HG11 H 20.538 20.374 22.274 1.00 . A A .  49 VAL HG11 1 1 
       1  791 1 1  58 VAL HG12 H 21.770 21.618 22.514 1.00 . A A .  49 VAL HG12 1 1 
       1  792 1 1  58 VAL HG13 H 20.223 21.739 23.350 1.00 . A A .  49 VAL HG13 1 1 
       1  793 1 1  58 VAL HG21 H 21.694 22.119 19.786 1.00 . A A .  49 VAL HG21 1 1 
       1  794 1 1  58 VAL HG22 H 20.889 23.689 19.863 1.00 . A A .  49 VAL HG22 1 1 
       1  795 1 1  58 VAL HG23 H 22.040 23.222 21.118 1.00 . A A .  49 VAL HG23 1 1 
       1  796 1 1  58 VAL N    N 18.399 22.094 19.522 1.00 . A A .  49 VAL N    1 1 
       1  797 1 1  58 VAL O    O 18.009 20.823 22.297 1.00 . A A .  49 VAL O    1 1 
       1  798 1 1  59 GLU C    C 17.550 16.885 21.439 1.00 . A A .  50 GLU C    1 1 
       1  799 1 1  59 GLU CA   C 17.309 18.362 21.676 1.00 . A A .  50 GLU CA   1 1 
       1  800 1 1  59 GLU CB   C 15.857 18.701 21.354 1.00 . A A .  50 GLU CB   1 1 
       1  801 1 1  59 GLU CD   C 13.549 17.930 21.910 1.00 . A A .  50 GLU CD   1 1 
       1  802 1 1  59 GLU CG   C 14.949 18.184 22.471 1.00 . A A .  50 GLU CG   1 1 
       1  803 1 1  59 GLU H    H 18.544 18.885 19.968 1.00 . A A .  50 GLU H    1 1 
       1  804 1 1  59 GLU HA   H 17.500 18.573 22.708 1.00 . A A .  50 GLU HA   1 1 
       1  805 1 1  59 GLU HB2  H 15.753 19.773 21.267 1.00 . A A .  50 GLU HB2  1 1 
       1  806 1 1  59 GLU HB3  H 15.579 18.236 20.420 1.00 . A A .  50 GLU HB3  1 1 
       1  807 1 1  59 GLU HG2  H 15.353 17.264 22.866 1.00 . A A .  50 GLU HG2  1 1 
       1  808 1 1  59 GLU HG3  H 14.891 18.921 23.258 1.00 . A A .  50 GLU HG3  1 1 
       1  809 1 1  59 GLU N    N 18.195 19.210 20.832 1.00 . A A .  50 GLU N    1 1 
       1  810 1 1  59 GLU O    O 16.864 16.243 20.670 1.00 . A A .  50 GLU O    1 1 
       1  811 1 1  59 GLU OE1  O 13.403 17.969 20.699 1.00 . A A .  50 GLU OE1  1 1 
       1  812 1 1  59 GLU OE2  O 12.648 17.702 22.699 1.00 . A A .  50 GLU OE2  1 1 
       1  813 1 1  60 GLU C    C 19.944 14.455 22.818 1.00 . A A .  51 GLU C    1 1 
       1  814 1 1  60 GLU CA   C 18.790 14.896 21.925 1.00 . A A .  51 GLU CA   1 1 
       1  815 1 1  60 GLU CB   C 19.105 14.701 20.459 1.00 . A A .  51 GLU CB   1 1 
       1  816 1 1  60 GLU CD   C 21.142 13.269 20.596 1.00 . A A .  51 GLU CD   1 1 
       1  817 1 1  60 GLU CG   C 20.607 14.663 20.255 1.00 . A A .  51 GLU CG   1 1 
       1  818 1 1  60 GLU H    H 19.052 16.874 22.719 1.00 . A A .  51 GLU H    1 1 
       1  819 1 1  60 GLU HA   H 17.925 14.342 22.184 1.00 . A A .  51 GLU HA   1 1 
       1  820 1 1  60 GLU HB2  H 18.657 13.788 20.096 1.00 . A A .  51 GLU HB2  1 1 
       1  821 1 1  60 GLU HB3  H 18.701 15.547 19.928 1.00 . A A .  51 GLU HB3  1 1 
       1  822 1 1  60 GLU HG2  H 20.833 14.898 19.224 1.00 . A A .  51 GLU HG2  1 1 
       1  823 1 1  60 GLU HG3  H 21.065 15.395 20.899 1.00 . A A .  51 GLU HG3  1 1 
       1  824 1 1  60 GLU N    N 18.516 16.337 22.108 1.00 . A A .  51 GLU N    1 1 
       1  825 1 1  60 GLU O    O 20.007 13.330 23.272 1.00 . A A .  51 GLU O    1 1 
       1  826 1 1  60 GLU OE1  O 20.879 12.353 19.834 1.00 . A A .  51 GLU OE1  1 1 
       1  827 1 1  60 GLU OE2  O 21.806 13.142 21.611 1.00 . A A .  51 GLU OE2  1 1 
       1  828 1 1  61 GLY C    C 23.287 14.953 23.169 1.00 . A A .  52 GLY C    1 1 
       1  829 1 1  61 GLY CA   C 21.989 15.021 23.977 1.00 . A A .  52 GLY CA   1 1 
       1  830 1 1  61 GLY H    H 20.727 16.234 22.711 1.00 . A A .  52 GLY H    1 1 
       1  831 1 1  61 GLY HA2  H 22.080 15.787 24.734 1.00 . A A .  52 GLY HA2  1 1 
       1  832 1 1  61 GLY HA3  H 21.818 14.068 24.453 1.00 . A A .  52 GLY HA3  1 1 
       1  833 1 1  61 GLY N    N 20.833 15.345 23.086 1.00 . A A .  52 GLY N    1 1 
       1  834 1 1  61 GLY O    O 23.916 13.918 23.080 1.00 . A A .  52 GLY O    1 1 
       1  835 1 1  62 LYS C    C 25.732 17.297 22.158 1.00 . A A .  53 LYS C    1 1 
       1  836 1 1  62 LYS CA   C 24.943 16.045 21.783 1.00 . A A .  53 LYS CA   1 1 
       1  837 1 1  62 LYS CB   C 24.590 16.112 20.288 1.00 . A A .  53 LYS CB   1 1 
       1  838 1 1  62 LYS CD   C 23.541 14.149 19.192 1.00 . A A .  53 LYS CD   1 1 
       1  839 1 1  62 LYS CE   C 24.257 13.150 20.097 1.00 . A A .  53 LYS CE   1 1 
       1  840 1 1  62 LYS CG   C 23.268 15.405 20.002 1.00 . A A .  53 LYS CG   1 1 
       1  841 1 1  62 LYS H    H 23.182 16.872 22.660 1.00 . A A .  53 LYS H    1 1 
       1  842 1 1  62 LYS HA   H 25.523 15.158 21.992 1.00 . A A .  53 LYS HA   1 1 
       1  843 1 1  62 LYS HB2  H 24.499 17.148 19.993 1.00 . A A .  53 LYS HB2  1 1 
       1  844 1 1  62 LYS HB3  H 25.375 15.643 19.718 1.00 . A A .  53 LYS HB3  1 1 
       1  845 1 1  62 LYS HD2  H 22.610 13.729 18.844 1.00 . A A .  53 LYS HD2  1 1 
       1  846 1 1  62 LYS HD3  H 24.164 14.392 18.343 1.00 . A A .  53 LYS HD3  1 1 
       1  847 1 1  62 LYS HE2  H 25.322 13.342 20.067 1.00 . A A .  53 LYS HE2  1 1 
       1  848 1 1  62 LYS HE3  H 23.901 13.265 21.108 1.00 . A A .  53 LYS HE3  1 1 
       1  849 1 1  62 LYS HG2  H 22.796 15.131 20.926 1.00 . A A .  53 LYS HG2  1 1 
       1  850 1 1  62 LYS HG3  H 22.619 16.060 19.442 1.00 . A A .  53 LYS HG3  1 1 
       1  851 1 1  62 LYS HZ1  H 23.261 11.790 18.874 1.00 . A A .  53 LYS HZ1  1 1 
       1  852 1 1  62 LYS HZ2  H 24.853 11.341 19.250 1.00 . A A .  53 LYS HZ2  1 1 
       1  853 1 1  62 LYS HZ3  H 23.631 11.190 20.421 1.00 . A A .  53 LYS HZ3  1 1 
       1  854 1 1  62 LYS N    N 23.695 16.045 22.581 1.00 . A A .  53 LYS N    1 1 
       1  855 1 1  62 LYS NZ   N 23.980 11.763 19.625 1.00 . A A .  53 LYS NZ   1 1 
       1  856 1 1  62 LYS O    O 25.791 17.680 23.308 1.00 . A A .  53 LYS O    1 1 
       1  857 1 1  63 GLU C    C 28.413 18.941 22.043 1.00 . A A .  54 GLU C    1 1 
       1  858 1 1  63 GLU CA   C 27.065 19.201 21.414 1.00 . A A .  54 GLU CA   1 1 
       1  859 1 1  63 GLU CB   C 26.267 20.161 22.317 1.00 . A A .  54 GLU CB   1 1 
       1  860 1 1  63 GLU CD   C 27.066 20.733 24.625 1.00 . A A .  54 GLU CD   1 1 
       1  861 1 1  63 GLU CG   C 27.211 21.072 23.141 1.00 . A A .  54 GLU CG   1 1 
       1  862 1 1  63 GLU H    H 26.228 17.596 20.272 1.00 . A A .  54 GLU H    1 1 
       1  863 1 1  63 GLU HA   H 27.223 19.683 20.460 1.00 . A A .  54 GLU HA   1 1 
       1  864 1 1  63 GLU HB2  H 25.632 20.775 21.700 1.00 . A A .  54 GLU HB2  1 1 
       1  865 1 1  63 GLU HB3  H 25.650 19.596 22.991 1.00 . A A .  54 GLU HB3  1 1 
       1  866 1 1  63 GLU HG2  H 28.247 20.939 22.844 1.00 . A A .  54 GLU HG2  1 1 
       1  867 1 1  63 GLU HG3  H 26.932 22.102 22.987 1.00 . A A .  54 GLU HG3  1 1 
       1  868 1 1  63 GLU N    N 26.308 17.940 21.181 1.00 . A A .  54 GLU N    1 1 
       1  869 1 1  63 GLU O    O 28.571 18.162 22.962 1.00 . A A .  54 GLU O    1 1 
       1  870 1 1  63 GLU OE1  O 26.090 21.164 25.218 1.00 . A A .  54 GLU OE1  1 1 
       1  871 1 1  63 GLU OE2  O 27.932 20.050 25.144 1.00 . A A .  54 GLU OE2  1 1 
       1  872 1 1  64 ILE C    C 30.979 20.918 22.817 1.00 . A A .  55 ILE C    1 1 
       1  873 1 1  64 ILE CA   C 30.726 19.587 22.099 1.00 . A A .  55 ILE CA   1 1 
       1  874 1 1  64 ILE CB   C 31.628 19.371 20.925 1.00 . A A .  55 ILE CB   1 1 
       1  875 1 1  64 ILE CD1  C 32.978 17.848 19.771 1.00 . A A .  55 ILE CD1  1 1 
       1  876 1 1  64 ILE CG1  C 32.205 18.006 21.025 1.00 . A A .  55 ILE CG1  1 1 
       1  877 1 1  64 ILE CG2  C 32.783 20.340 20.860 1.00 . A A .  55 ILE CG2  1 1 
       1  878 1 1  64 ILE H    H 29.188 20.303 20.846 1.00 . A A .  55 ILE H    1 1 
       1  879 1 1  64 ILE HA   H 30.826 18.750 22.769 1.00 . A A .  55 ILE HA   1 1 
       1  880 1 1  64 ILE HB   H 31.053 19.439 20.015 1.00 . A A .  55 ILE HB   1 1 
       1  881 1 1  64 ILE HD11 H 32.720 18.666 19.117 1.00 . A A .  55 ILE HD11 1 1 
       1  882 1 1  64 ILE HD12 H 34.029 17.868 19.993 1.00 . A A .  55 ILE HD12 1 1 
       1  883 1 1  64 ILE HD13 H 32.713 16.922 19.316 1.00 . A A .  55 ILE HD13 1 1 
       1  884 1 1  64 ILE HG12 H 32.859 17.941 21.889 1.00 . A A .  55 ILE HG12 1 1 
       1  885 1 1  64 ILE HG13 H 31.423 17.261 21.078 1.00 . A A .  55 ILE HG13 1 1 
       1  886 1 1  64 ILE HG21 H 32.436 21.340 21.050 1.00 . A A .  55 ILE HG21 1 1 
       1  887 1 1  64 ILE HG22 H 33.532 20.062 21.593 1.00 . A A .  55 ILE HG22 1 1 
       1  888 1 1  64 ILE HG23 H 33.216 20.280 19.871 1.00 . A A .  55 ILE HG23 1 1 
       1  889 1 1  64 ILE N    N 29.373 19.662 21.565 1.00 . A A .  55 ILE N    1 1 
       1  890 1 1  64 ILE O    O 30.126 21.783 22.828 1.00 . A A .  55 ILE O    1 1 
       1  891 1 1  65 LEU C    C 33.391 23.228 23.441 1.00 . A A .  56 LEU C    1 1 
       1  892 1 1  65 LEU CA   C 32.321 22.400 24.136 1.00 . A A .  56 LEU CA   1 1 
       1  893 1 1  65 LEU CB   C 32.803 22.144 25.570 1.00 . A A .  56 LEU CB   1 1 
       1  894 1 1  65 LEU CD1  C 30.435 22.072 26.318 1.00 . A A .  56 LEU CD1  1 1 
       1  895 1 1  65 LEU CD2  C 31.628 19.955 25.708 1.00 . A A .  56 LEU CD2  1 1 
       1  896 1 1  65 LEU CG   C 31.771 21.336 26.346 1.00 . A A .  56 LEU CG   1 1 
       1  897 1 1  65 LEU H    H 32.763 20.412 23.422 1.00 . A A .  56 LEU H    1 1 
       1  898 1 1  65 LEU HA   H 31.399 22.959 24.167 1.00 . A A .  56 LEU HA   1 1 
       1  899 1 1  65 LEU HB2  H 33.736 21.602 25.543 1.00 . A A .  56 LEU HB2  1 1 
       1  900 1 1  65 LEU HB3  H 32.954 23.094 26.065 1.00 . A A .  56 LEU HB3  1 1 
       1  901 1 1  65 LEU HD11 H 30.117 22.199 25.294 1.00 . A A .  56 LEU HD11 1 1 
       1  902 1 1  65 LEU HD12 H 29.696 21.499 26.859 1.00 . A A .  56 LEU HD12 1 1 
       1  903 1 1  65 LEU HD13 H 30.554 23.042 26.783 1.00 . A A .  56 LEU HD13 1 1 
       1  904 1 1  65 LEU HD21 H 32.503 19.750 25.106 1.00 . A A .  56 LEU HD21 1 1 
       1  905 1 1  65 LEU HD22 H 31.537 19.206 26.480 1.00 . A A .  56 LEU HD22 1 1 
       1  906 1 1  65 LEU HD23 H 30.749 19.938 25.081 1.00 . A A .  56 LEU HD23 1 1 
       1  907 1 1  65 LEU HG   H 32.098 21.228 27.371 1.00 . A A .  56 LEU HG   1 1 
       1  908 1 1  65 LEU N    N 32.095 21.107 23.421 1.00 . A A .  56 LEU N    1 1 
       1  909 1 1  65 LEU O    O 33.664 24.321 23.854 1.00 . A A .  56 LEU O    1 1 
       1  910 1 1  66 VAL C    C 36.353 23.370 22.573 1.00 . A A .  57 VAL C    1 1 
       1  911 1 1  66 VAL CA   C 35.084 23.471 21.719 1.00 . A A .  57 VAL CA   1 1 
       1  912 1 1  66 VAL CB   C 34.694 24.931 21.452 1.00 . A A .  57 VAL CB   1 1 
       1  913 1 1  66 VAL CG1  C 33.169 25.112 21.472 1.00 . A A .  57 VAL CG1  1 1 
       1  914 1 1  66 VAL CG2  C 35.360 25.882 22.468 1.00 . A A .  57 VAL CG2  1 1 
       1  915 1 1  66 VAL H    H 33.768 21.842 22.082 1.00 . A A .  57 VAL H    1 1 
       1  916 1 1  66 VAL HA   H 35.283 22.983 20.772 1.00 . A A .  57 VAL HA   1 1 
       1  917 1 1  66 VAL HB   H 35.040 25.167 20.474 1.00 . A A .  57 VAL HB   1 1 
       1  918 1 1  66 VAL HG11 H 32.687 24.149 21.414 1.00 . A A .  57 VAL HG11 1 1 
       1  919 1 1  66 VAL HG12 H 32.879 25.606 22.387 1.00 . A A .  57 VAL HG12 1 1 
       1  920 1 1  66 VAL HG13 H 32.863 25.714 20.625 1.00 . A A .  57 VAL HG13 1 1 
       1  921 1 1  66 VAL HG21 H 36.424 25.701 22.491 1.00 . A A .  57 VAL HG21 1 1 
       1  922 1 1  66 VAL HG22 H 35.181 26.906 22.176 1.00 . A A .  57 VAL HG22 1 1 
       1  923 1 1  66 VAL HG23 H 34.952 25.725 23.450 1.00 . A A .  57 VAL HG23 1 1 
       1  924 1 1  66 VAL N    N 34.004 22.723 22.406 1.00 . A A .  57 VAL N    1 1 
       1  925 1 1  66 VAL O    O 37.370 22.891 22.113 1.00 . A A .  57 VAL O    1 1 
       1  926 1 1  67 GLY C    C 37.679 22.159 25.032 1.00 . A A .  58 GLY C    1 1 
       1  927 1 1  67 GLY CA   C 37.517 23.629 24.669 1.00 . A A .  58 GLY CA   1 1 
       1  928 1 1  67 GLY H    H 35.489 24.130 24.199 1.00 . A A .  58 GLY H    1 1 
       1  929 1 1  67 GLY HA2  H 38.386 23.967 24.123 1.00 . A A .  58 GLY HA2  1 1 
       1  930 1 1  67 GLY HA3  H 37.411 24.201 25.568 1.00 . A A .  58 GLY HA3  1 1 
       1  931 1 1  67 GLY N    N 36.309 23.769 23.819 1.00 . A A .  58 GLY N    1 1 
       1  932 1 1  67 GLY O    O 38.785 21.666 25.138 1.00 . A A .  58 GLY O    1 1 
       1  933 1 1  68 ASP C    C 37.762 19.447 24.604 1.00 . A A .  59 ASP C    1 1 
       1  934 1 1  68 ASP CA   C 36.712 19.996 25.537 1.00 . A A .  59 ASP CA   1 1 
       1  935 1 1  68 ASP CB   C 35.398 19.249 25.292 1.00 . A A .  59 ASP CB   1 1 
       1  936 1 1  68 ASP CG   C 34.490 19.391 26.515 1.00 . A A .  59 ASP CG   1 1 
       1  937 1 1  68 ASP H    H 35.700 21.852 25.105 1.00 . A A .  59 ASP H    1 1 
       1  938 1 1  68 ASP HA   H 37.028 19.875 26.563 1.00 . A A .  59 ASP HA   1 1 
       1  939 1 1  68 ASP HB2  H 34.902 19.657 24.421 1.00 . A A .  59 ASP HB2  1 1 
       1  940 1 1  68 ASP HB3  H 35.614 18.198 25.124 1.00 . A A .  59 ASP HB3  1 1 
       1  941 1 1  68 ASP N    N 36.585 21.442 25.208 1.00 . A A .  59 ASP N    1 1 
       1  942 1 1  68 ASP O    O 38.704 18.820 25.018 1.00 . A A .  59 ASP O    1 1 
       1  943 1 1  68 ASP OD1  O 34.682 20.334 27.265 1.00 . A A .  59 ASP OD1  1 1 
       1  944 1 1  68 ASP OD2  O 33.619 18.553 26.682 1.00 . A A .  59 ASP OD2  1 1 
       1  945 1 1  69 VAL C    C 39.990 19.279 22.926 1.00 . A A .  60 VAL C    1 1 
       1  946 1 1  69 VAL CA   C 38.584 19.287 22.323 1.00 . A A .  60 VAL CA   1 1 
       1  947 1 1  69 VAL CB   C 38.520 20.262 21.150 1.00 . A A .  60 VAL CB   1 1 
       1  948 1 1  69 VAL CG1  C 39.595 19.909 20.132 1.00 . A A .  60 VAL CG1  1 1 
       1  949 1 1  69 VAL CG2  C 37.139 20.176 20.496 1.00 . A A .  60 VAL CG2  1 1 
       1  950 1 1  69 VAL H    H 36.826 20.271 23.061 1.00 . A A .  60 VAL H    1 1 
       1  951 1 1  69 VAL HA   H 38.337 18.296 21.987 1.00 . A A .  60 VAL HA   1 1 
       1  952 1 1  69 VAL HB   H 38.681 21.269 21.511 1.00 . A A .  60 VAL HB   1 1 
       1  953 1 1  69 VAL HG11 H 40.399 19.384 20.624 1.00 . A A .  60 VAL HG11 1 1 
       1  954 1 1  69 VAL HG12 H 39.170 19.280 19.364 1.00 . A A .  60 VAL HG12 1 1 
       1  955 1 1  69 VAL HG13 H 39.977 20.814 19.684 1.00 . A A .  60 VAL HG13 1 1 
       1  956 1 1  69 VAL HG21 H 36.790 19.154 20.524 1.00 . A A .  60 VAL HG21 1 1 
       1  957 1 1  69 VAL HG22 H 36.447 20.808 21.036 1.00 . A A .  60 VAL HG22 1 1 
       1  958 1 1  69 VAL HG23 H 37.205 20.507 19.471 1.00 . A A .  60 VAL HG23 1 1 
       1  959 1 1  69 VAL N    N 37.602 19.732 23.341 1.00 . A A .  60 VAL N    1 1 
       1  960 1 1  69 VAL O    O 40.685 20.276 22.940 1.00 . A A .  60 VAL O    1 1 
       1  961 1 1  70 GLY C    C 41.670 17.147 25.295 1.00 . A A .  61 GLY C    1 1 
       1  962 1 1  70 GLY CA   C 41.750 18.044 24.059 1.00 . A A .  61 GLY CA   1 1 
       1  963 1 1  70 GLY H    H 39.811 17.369 23.414 1.00 . A A .  61 GLY H    1 1 
       1  964 1 1  70 GLY HA2  H 42.434 17.612 23.348 1.00 . A A .  61 GLY HA2  1 1 
       1  965 1 1  70 GLY HA3  H 42.093 19.022 24.349 1.00 . A A .  61 GLY HA3  1 1 
       1  966 1 1  70 GLY N    N 40.400 18.151 23.436 1.00 . A A .  61 GLY N    1 1 
       1  967 1 1  70 GLY O    O 42.671 16.735 25.847 1.00 . A A .  61 GLY O    1 1 
       1  968 1 1  71 VAL C    C 39.664 14.660 26.369 1.00 . A A .  62 VAL C    1 1 
       1  969 1 1  71 VAL CA   C 40.298 15.937 26.887 1.00 . A A .  62 VAL CA   1 1 
       1  970 1 1  71 VAL CB   C 39.356 16.603 27.881 1.00 . A A .  62 VAL CB   1 1 
       1  971 1 1  71 VAL CG1  C 38.843 15.558 28.869 1.00 . A A .  62 VAL CG1  1 1 
       1  972 1 1  71 VAL CG2  C 40.106 17.705 28.622 1.00 . A A .  62 VAL CG2  1 1 
       1  973 1 1  71 VAL H    H 39.697 17.153 25.234 1.00 . A A .  62 VAL H    1 1 
       1  974 1 1  71 VAL HA   H 41.250 15.724 27.350 1.00 . A A .  62 VAL HA   1 1 
       1  975 1 1  71 VAL HB   H 38.519 17.031 27.348 1.00 . A A .  62 VAL HB   1 1 
       1  976 1 1  71 VAL HG11 H 39.600 14.802 29.015 1.00 . A A .  62 VAL HG11 1 1 
       1  977 1 1  71 VAL HG12 H 38.618 16.032 29.812 1.00 . A A .  62 VAL HG12 1 1 
       1  978 1 1  71 VAL HG13 H 37.949 15.099 28.470 1.00 . A A .  62 VAL HG13 1 1 
       1  979 1 1  71 VAL HG21 H 40.965 17.282 29.122 1.00 . A A .  62 VAL HG21 1 1 
       1  980 1 1  71 VAL HG22 H 40.433 18.449 27.910 1.00 . A A .  62 VAL HG22 1 1 
       1  981 1 1  71 VAL HG23 H 39.451 18.161 29.349 1.00 . A A .  62 VAL HG23 1 1 
       1  982 1 1  71 VAL N    N 40.481 16.825 25.712 1.00 . A A .  62 VAL N    1 1 
       1  983 1 1  71 VAL O    O 40.339 13.762 25.907 1.00 . A A .  62 VAL O    1 1 
       1  984 1 1  72 THR C    C 37.938 13.518 24.287 1.00 . A A .  63 THR C    1 1 
       1  985 1 1  72 THR CA   C 37.704 13.428 25.791 1.00 . A A .  63 THR CA   1 1 
       1  986 1 1  72 THR CB   C 36.212 13.486 26.093 1.00 . A A .  63 THR CB   1 1 
       1  987 1 1  72 THR CG2  C 35.540 12.233 25.551 1.00 . A A .  63 THR CG2  1 1 
       1  988 1 1  72 THR H    H 37.829 15.354 26.678 1.00 . A A .  63 THR H    1 1 
       1  989 1 1  72 THR HA   H 38.135 12.522 26.186 1.00 . A A .  63 THR HA   1 1 
       1  990 1 1  72 THR HB   H 35.786 14.354 25.619 1.00 . A A .  63 THR HB   1 1 
       1  991 1 1  72 THR HG1  H 35.149 13.205 27.698 1.00 . A A .  63 THR HG1  1 1 
       1  992 1 1  72 THR HG21 H 36.050 11.362 25.930 1.00 . A A .  63 THR HG21 1 1 
       1  993 1 1  72 THR HG22 H 34.508 12.214 25.866 1.00 . A A .  63 THR HG22 1 1 
       1  994 1 1  72 THR HG23 H 35.589 12.241 24.473 1.00 . A A .  63 THR HG23 1 1 
       1  995 1 1  72 THR N    N 38.365 14.602 26.364 1.00 . A A .  63 THR N    1 1 
       1  996 1 1  72 THR O    O 37.737 12.573 23.550 1.00 . A A .  63 THR O    1 1 
       1  997 1 1  72 THR OG1  O 36.016 13.565 27.499 1.00 . A A .  63 THR OG1  1 1 
       1  998 1 1  73 ILE C    C 40.103 15.271 22.199 1.00 . A A .  64 ILE C    1 1 
       1  999 1 1  73 ILE CA   C 38.636 14.859 22.385 1.00 . A A .  64 ILE CA   1 1 
       1 1000 1 1  73 ILE CB   C 37.690 15.922 21.836 1.00 . A A .  64 ILE CB   1 1 
       1 1001 1 1  73 ILE CD1  C 35.711 17.303 22.417 1.00 . A A .  64 ILE CD1  1 1 
       1 1002 1 1  73 ILE CG1  C 36.980 16.660 22.976 1.00 . A A .  64 ILE CG1  1 1 
       1 1003 1 1  73 ILE CG2  C 36.630 15.222 21.006 1.00 . A A .  64 ILE CG2  1 1 
       1 1004 1 1  73 ILE H    H 38.529 15.431 24.452 1.00 . A A .  64 ILE H    1 1 
       1 1005 1 1  73 ILE HA   H 38.457 13.928 21.871 1.00 . A A .  64 ILE HA   1 1 
       1 1006 1 1  73 ILE HB   H 38.237 16.621 21.221 1.00 . A A .  64 ILE HB   1 1 
       1 1007 1 1  73 ILE HD11 H 35.792 17.370 21.342 1.00 . A A .  64 ILE HD11 1 1 
       1 1008 1 1  73 ILE HD12 H 34.856 16.694 22.674 1.00 . A A .  64 ILE HD12 1 1 
       1 1009 1 1  73 ILE HD13 H 35.590 18.291 22.834 1.00 . A A .  64 ILE HD13 1 1 
       1 1010 1 1  73 ILE HG12 H 36.708 15.961 23.753 1.00 . A A .  64 ILE HG12 1 1 
       1 1011 1 1  73 ILE HG13 H 37.623 17.423 23.383 1.00 . A A .  64 ILE HG13 1 1 
       1 1012 1 1  73 ILE HG21 H 37.039 14.309 20.596 1.00 . A A .  64 ILE HG21 1 1 
       1 1013 1 1  73 ILE HG22 H 35.783 14.984 21.644 1.00 . A A .  64 ILE HG22 1 1 
       1 1014 1 1  73 ILE HG23 H 36.308 15.868 20.204 1.00 . A A .  64 ILE HG23 1 1 
       1 1015 1 1  73 ILE N    N 38.374 14.674 23.832 1.00 . A A .  64 ILE N    1 1 
       1 1016 1 1  73 ILE O    O 40.897 15.135 23.108 1.00 . A A .  64 ILE O    1 1 
       1 1017 1 1  74 THR C    C 42.168 17.008 19.660 1.00 . A A .  65 THR C    1 1 
       1 1018 1 1  74 THR CA   C 41.934 16.130 20.883 1.00 . A A .  65 THR CA   1 1 
       1 1019 1 1  74 THR CB   C 42.774 14.858 20.756 1.00 . A A .  65 THR CB   1 1 
       1 1020 1 1  74 THR CG2  C 43.473 14.571 22.086 1.00 . A A .  65 THR CG2  1 1 
       1 1021 1 1  74 THR H    H 39.862 15.856 20.303 1.00 . A A .  65 THR H    1 1 
       1 1022 1 1  74 THR HA   H 42.259 16.678 21.749 1.00 . A A .  65 THR HA   1 1 
       1 1023 1 1  74 THR HB   H 43.517 14.993 19.986 1.00 . A A .  65 THR HB   1 1 
       1 1024 1 1  74 THR HG1  H 42.383 13.235 19.758 1.00 . A A .  65 THR HG1  1 1 
       1 1025 1 1  74 THR HG21 H 43.026 15.171 22.865 1.00 . A A .  65 THR HG21 1 1 
       1 1026 1 1  74 THR HG22 H 43.365 13.525 22.330 1.00 . A A .  65 THR HG22 1 1 
       1 1027 1 1  74 THR HG23 H 44.522 14.815 22.002 1.00 . A A .  65 THR HG23 1 1 
       1 1028 1 1  74 THR N    N 40.494 15.755 21.046 1.00 . A A .  65 THR N    1 1 
       1 1029 1 1  74 THR O    O 43.261 17.019 19.132 1.00 . A A .  65 THR O    1 1 
       1 1030 1 1  74 THR OG1  O 41.930 13.767 20.417 1.00 . A A .  65 THR OG1  1 1 
       1 1031 1 1  75 ASP C    C 40.861 18.141 16.688 1.00 . A A .  66 ASP C    1 1 
       1 1032 1 1  75 ASP CA   C 41.362 18.681 18.054 1.00 . A A .  66 ASP CA   1 1 
       1 1033 1 1  75 ASP CB   C 42.836 19.070 17.949 1.00 . A A .  66 ASP CB   1 1 
       1 1034 1 1  75 ASP CG   C 42.957 20.471 17.347 1.00 . A A .  66 ASP CG   1 1 
       1 1035 1 1  75 ASP H    H 40.313 17.733 19.691 1.00 . A A .  66 ASP H    1 1 
       1 1036 1 1  75 ASP HA   H 40.809 19.572 18.257 1.00 . A A .  66 ASP HA   1 1 
       1 1037 1 1  75 ASP HB2  H 43.271 19.061 18.944 1.00 . A A .  66 ASP HB2  1 1 
       1 1038 1 1  75 ASP HB3  H 43.353 18.360 17.323 1.00 . A A .  66 ASP HB3  1 1 
       1 1039 1 1  75 ASP N    N 41.175 17.756 19.225 1.00 . A A .  66 ASP N    1 1 
       1 1040 1 1  75 ASP O    O 40.711 18.930 15.777 1.00 . A A .  66 ASP O    1 1 
       1 1041 1 1  75 ASP OD1  O 41.939 21.014 16.952 1.00 . A A .  66 ASP OD1  1 1 
       1 1042 1 1  75 ASP OD2  O 44.066 20.976 17.291 1.00 . A A .  66 ASP OD2  1 1 
       1 1043 1 1  76 PRO C    C 38.626 16.698 15.100 1.00 . A A .  67 PRO C    1 1 
       1 1044 1 1  76 PRO CA   C 40.115 16.337 15.252 1.00 . A A .  67 PRO CA   1 1 
       1 1045 1 1  76 PRO CB   C 40.343 14.823 15.371 1.00 . A A .  67 PRO CB   1 1 
       1 1046 1 1  76 PRO CD   C 40.754 15.833 17.581 1.00 . A A .  67 PRO CD   1 1 
       1 1047 1 1  76 PRO CG   C 40.371 14.518 16.883 1.00 . A A .  67 PRO CG   1 1 
       1 1048 1 1  76 PRO HA   H 40.692 16.739 14.434 1.00 . A A .  67 PRO HA   1 1 
       1 1049 1 1  76 PRO HB2  H 39.557 14.274 14.884 1.00 . A A .  67 PRO HB2  1 1 
       1 1050 1 1  76 PRO HB3  H 41.295 14.562 14.937 1.00 . A A .  67 PRO HB3  1 1 
       1 1051 1 1  76 PRO HD2  H 40.091 16.037 18.414 1.00 . A A .  67 PRO HD2  1 1 
       1 1052 1 1  76 PRO HD3  H 41.776 15.789 17.903 1.00 . A A .  67 PRO HD3  1 1 
       1 1053 1 1  76 PRO HG2  H 39.395 14.189 17.213 1.00 . A A .  67 PRO HG2  1 1 
       1 1054 1 1  76 PRO HG3  H 41.111 13.762 17.097 1.00 . A A .  67 PRO HG3  1 1 
       1 1055 1 1  76 PRO N    N 40.601 16.860 16.539 1.00 . A A .  67 PRO N    1 1 
       1 1056 1 1  76 PRO O    O 38.269 17.860 15.077 1.00 . A A .  67 PRO O    1 1 
       1 1057 1 1  77 PHE C    C 35.486 14.754 15.041 1.00 . A A .  68 PHE C    1 1 
       1 1058 1 1  77 PHE CA   C 36.303 16.048 14.853 1.00 . A A .  68 PHE CA   1 1 
       1 1059 1 1  77 PHE CB   C 36.054 16.564 13.445 1.00 . A A .  68 PHE CB   1 1 
       1 1060 1 1  77 PHE CD1  C 36.965 14.604 12.194 1.00 . A A .  68 PHE CD1  1 1 
       1 1061 1 1  77 PHE CD2  C 34.574 14.961 12.217 1.00 . A A .  68 PHE CD2  1 1 
       1 1062 1 1  77 PHE CE1  C 36.786 13.444 11.448 1.00 . A A .  68 PHE CE1  1 1 
       1 1063 1 1  77 PHE CE2  C 34.399 13.806 11.458 1.00 . A A .  68 PHE CE2  1 1 
       1 1064 1 1  77 PHE CG   C 35.859 15.360 12.580 1.00 . A A .  68 PHE CG   1 1 
       1 1065 1 1  77 PHE CZ   C 35.501 13.044 11.079 1.00 . A A .  68 PHE CZ   1 1 
       1 1066 1 1  77 PHE H    H 38.046 14.804 15.013 1.00 . A A .  68 PHE H    1 1 
       1 1067 1 1  77 PHE HA   H 36.005 16.797 15.578 1.00 . A A .  68 PHE HA   1 1 
       1 1068 1 1  77 PHE HB2  H 35.171 17.185 13.429 1.00 . A A .  68 PHE HB2  1 1 
       1 1069 1 1  77 PHE HB3  H 36.908 17.123 13.103 1.00 . A A .  68 PHE HB3  1 1 
       1 1070 1 1  77 PHE HD1  H 37.958 14.914 12.481 1.00 . A A .  68 PHE HD1  1 1 
       1 1071 1 1  77 PHE HD2  H 33.718 15.551 12.510 1.00 . A A .  68 PHE HD2  1 1 
       1 1072 1 1  77 PHE HE1  H 37.639 12.862 11.150 1.00 . A A .  68 PHE HE1  1 1 
       1 1073 1 1  77 PHE HE2  H 33.409 13.495 11.174 1.00 . A A .  68 PHE HE2  1 1 
       1 1074 1 1  77 PHE HZ   H 35.359 12.141 10.511 1.00 . A A .  68 PHE HZ   1 1 
       1 1075 1 1  77 PHE N    N 37.754 15.732 14.999 1.00 . A A .  68 PHE N    1 1 
       1 1076 1 1  77 PHE O    O 34.371 14.773 15.521 1.00 . A A .  68 PHE O    1 1 
       1 1077 1 1  78 LYS C    C 34.656 12.198 16.125 1.00 . A A .  69 LYS C    1 1 
       1 1078 1 1  78 LYS CA   C 35.326 12.323 14.761 1.00 . A A .  69 LYS CA   1 1 
       1 1079 1 1  78 LYS CB   C 36.327 11.187 14.586 1.00 . A A .  69 LYS CB   1 1 
       1 1080 1 1  78 LYS CD   C 37.614 10.340 16.559 1.00 . A A .  69 LYS CD   1 1 
       1 1081 1 1  78 LYS CE   C 37.431  8.970 15.906 1.00 . A A .  69 LYS CE   1 1 
       1 1082 1 1  78 LYS CG   C 37.544 11.428 15.485 1.00 . A A .  69 LYS CG   1 1 
       1 1083 1 1  78 LYS H    H 36.932 13.651 14.247 1.00 . A A .  69 LYS H    1 1 
       1 1084 1 1  78 LYS HA   H 34.570 12.242 13.992 1.00 . A A .  69 LYS HA   1 1 
       1 1085 1 1  78 LYS HB2  H 35.853 10.256 14.854 1.00 . A A .  69 LYS HB2  1 1 
       1 1086 1 1  78 LYS HB3  H 36.646 11.145 13.556 1.00 . A A .  69 LYS HB3  1 1 
       1 1087 1 1  78 LYS HD2  H 38.576 10.381 17.050 1.00 . A A .  69 LYS HD2  1 1 
       1 1088 1 1  78 LYS HD3  H 36.831 10.499 17.285 1.00 . A A .  69 LYS HD3  1 1 
       1 1089 1 1  78 LYS HE2  H 36.558  8.489 16.321 1.00 . A A .  69 LYS HE2  1 1 
       1 1090 1 1  78 LYS HE3  H 37.299  9.096 14.841 1.00 . A A .  69 LYS HE3  1 1 
       1 1091 1 1  78 LYS HG2  H 38.443 11.402 14.887 1.00 . A A .  69 LYS HG2  1 1 
       1 1092 1 1  78 LYS HG3  H 37.457 12.394 15.959 1.00 . A A .  69 LYS HG3  1 1 
       1 1093 1 1  78 LYS HZ1  H 39.171  8.525 16.961 1.00 . A A .  69 LYS HZ1  1 1 
       1 1094 1 1  78 LYS HZ2  H 38.336  7.159 16.392 1.00 . A A .  69 LYS HZ2  1 1 
       1 1095 1 1  78 LYS HZ3  H 39.236  8.117 15.316 1.00 . A A .  69 LYS HZ3  1 1 
       1 1096 1 1  78 LYS N    N 36.041 13.632 14.641 1.00 . A A .  69 LYS N    1 1 
       1 1097 1 1  78 LYS NZ   N 38.634  8.129 16.163 1.00 . A A .  69 LYS NZ   1 1 
       1 1098 1 1  78 LYS O    O 33.564 11.696 16.237 1.00 . A A .  69 LYS O    1 1 
       1 1099 1 1  79 HIS C    C 33.175 13.088 18.340 1.00 . A A .  70 HIS C    1 1 
       1 1100 1 1  79 HIS CA   C 34.584 12.504 18.477 1.00 . A A .  70 HIS CA   1 1 
       1 1101 1 1  79 HIS CB   C 35.306 13.277 19.541 1.00 . A A .  70 HIS CB   1 1 
       1 1102 1 1  79 HIS CD2  C 33.834 15.268 20.316 1.00 . A A .  70 HIS CD2  1 1 
       1 1103 1 1  79 HIS CE1  C 32.638 14.239 21.774 1.00 . A A .  70 HIS CE1  1 1 
       1 1104 1 1  79 HIS CG   C 34.264 13.978 20.335 1.00 . A A .  70 HIS CG   1 1 
       1 1105 1 1  79 HIS H    H 36.156 13.049 17.107 1.00 . A A .  70 HIS H    1 1 
       1 1106 1 1  79 HIS HA   H 34.530 11.470 18.761 1.00 . A A .  70 HIS HA   1 1 
       1 1107 1 1  79 HIS HB2  H 35.866 12.603 20.174 1.00 . A A .  70 HIS HB2  1 1 
       1 1108 1 1  79 HIS HB3  H 35.968 14.001 19.091 1.00 . A A .  70 HIS HB3  1 1 
       1 1109 1 1  79 HIS HD1  H 33.551 12.388 21.530 1.00 . A A .  70 HIS HD1  1 1 
       1 1110 1 1  79 HIS HD2  H 34.210 16.035 19.664 1.00 . A A .  70 HIS HD2  1 1 
       1 1111 1 1  79 HIS HE1  H 31.900 14.023 22.505 1.00 . A A .  70 HIS HE1  1 1 
       1 1112 1 1  79 HIS N    N 35.270 12.638 17.173 1.00 . A A .  70 HIS N    1 1 
       1 1113 1 1  79 HIS ND1  N 33.490 13.332 21.275 1.00 . A A .  70 HIS ND1  1 1 
       1 1114 1 1  79 HIS NE2  N 32.807 15.435 21.227 1.00 . A A .  70 HIS NE2  1 1 
       1 1115 1 1  79 HIS O    O 32.195 12.476 18.710 1.00 . A A .  70 HIS O    1 1 
       1 1116 1 1  80 PHE C    C 30.894 14.071 16.706 1.00 . A A .  71 PHE C    1 1 
       1 1117 1 1  80 PHE CA   C 31.763 14.939 17.638 1.00 . A A .  71 PHE CA   1 1 
       1 1118 1 1  80 PHE CB   C 32.000 16.348 17.041 1.00 . A A .  71 PHE CB   1 1 
       1 1119 1 1  80 PHE CD1  C 30.755 16.348 14.859 1.00 . A A .  71 PHE CD1  1 1 
       1 1120 1 1  80 PHE CD2  C 29.897 17.681 16.693 1.00 . A A .  71 PHE CD2  1 1 
       1 1121 1 1  80 PHE CE1  C 29.704 16.791 14.049 1.00 . A A .  71 PHE CE1  1 1 
       1 1122 1 1  80 PHE CE2  C 28.843 18.118 15.887 1.00 . A A .  71 PHE CE2  1 1 
       1 1123 1 1  80 PHE CG   C 30.850 16.792 16.178 1.00 . A A .  71 PHE CG   1 1 
       1 1124 1 1  80 PHE CZ   C 28.746 17.674 14.563 1.00 . A A .  71 PHE CZ   1 1 
       1 1125 1 1  80 PHE H    H 33.884 14.759 17.541 1.00 . A A .  71 PHE H    1 1 
       1 1126 1 1  80 PHE HA   H 31.287 15.022 18.608 1.00 . A A .  71 PHE HA   1 1 
       1 1127 1 1  80 PHE HB2  H 32.120 17.068 17.833 1.00 . A A .  71 PHE HB2  1 1 
       1 1128 1 1  80 PHE HB3  H 32.901 16.331 16.446 1.00 . A A .  71 PHE HB3  1 1 
       1 1129 1 1  80 PHE HD1  H 31.491 15.662 14.464 1.00 . A A .  71 PHE HD1  1 1 
       1 1130 1 1  80 PHE HD2  H 29.976 18.029 17.714 1.00 . A A .  71 PHE HD2  1 1 
       1 1131 1 1  80 PHE HE1  H 29.631 16.447 13.027 1.00 . A A .  71 PHE HE1  1 1 
       1 1132 1 1  80 PHE HE2  H 28.106 18.797 16.287 1.00 . A A .  71 PHE HE2  1 1 
       1 1133 1 1  80 PHE HZ   H 27.935 18.016 13.937 1.00 . A A .  71 PHE HZ   1 1 
       1 1134 1 1  80 PHE N    N 33.081 14.284 17.814 1.00 . A A .  71 PHE N    1 1 
       1 1135 1 1  80 PHE O    O 29.686 14.037 16.836 1.00 . A A .  71 PHE O    1 1 
       1 1136 1 1  81 VAL C    C 30.050 11.384 15.757 1.00 . A A .  72 VAL C    1 1 
       1 1137 1 1  81 VAL CA   C 30.689 12.454 14.897 1.00 . A A .  72 VAL CA   1 1 
       1 1138 1 1  81 VAL CB   C 31.570 11.802 13.838 1.00 . A A .  72 VAL CB   1 1 
       1 1139 1 1  81 VAL CG1  C 32.524 12.820 13.245 1.00 . A A .  72 VAL CG1  1 1 
       1 1140 1 1  81 VAL CG2  C 32.359 10.607 14.390 1.00 . A A .  72 VAL CG2  1 1 
       1 1141 1 1  81 VAL H    H 32.463 13.350 15.705 1.00 . A A .  72 VAL H    1 1 
       1 1142 1 1  81 VAL HA   H 29.916 13.036 14.419 1.00 . A A .  72 VAL HA   1 1 
       1 1143 1 1  81 VAL HB   H 30.944 11.458 13.075 1.00 . A A .  72 VAL HB   1 1 
       1 1144 1 1  81 VAL HG11 H 33.042 13.342 14.031 1.00 . A A .  72 VAL HG11 1 1 
       1 1145 1 1  81 VAL HG12 H 33.238 12.301 12.629 1.00 . A A .  72 VAL HG12 1 1 
       1 1146 1 1  81 VAL HG13 H 31.970 13.527 12.642 1.00 . A A .  72 VAL HG13 1 1 
       1 1147 1 1  81 VAL HG21 H 32.116 10.447 15.424 1.00 . A A .  72 VAL HG21 1 1 
       1 1148 1 1  81 VAL HG22 H 32.110  9.722 13.822 1.00 . A A .  72 VAL HG22 1 1 
       1 1149 1 1  81 VAL HG23 H 33.416 10.803 14.299 1.00 . A A .  72 VAL HG23 1 1 
       1 1150 1 1  81 VAL N    N 31.495 13.338 15.788 1.00 . A A .  72 VAL N    1 1 
       1 1151 1 1  81 VAL O    O 29.004 10.846 15.452 1.00 . A A .  72 VAL O    1 1 
       1 1152 1 1  82 GLY C    C 28.861 10.682 18.355 1.00 . A A .  73 GLY C    1 1 
       1 1153 1 1  82 GLY CA   C 30.156 10.098 17.802 1.00 . A A .  73 GLY CA   1 1 
       1 1154 1 1  82 GLY H    H 31.524 11.556 17.019 1.00 . A A .  73 GLY H    1 1 
       1 1155 1 1  82 GLY HA2  H 29.960  9.163 17.294 1.00 . A A .  73 GLY HA2  1 1 
       1 1156 1 1  82 GLY HA3  H 30.858  9.945 18.607 1.00 . A A .  73 GLY HA3  1 1 
       1 1157 1 1  82 GLY N    N 30.690 11.096 16.840 1.00 . A A .  73 GLY N    1 1 
       1 1158 1 1  82 GLY O    O 27.890  9.986 18.573 1.00 . A A .  73 GLY O    1 1 
       1 1159 1 1  83 MET C    C 26.581 12.588 17.845 1.00 . A A .  74 MET C    1 1 
       1 1160 1 1  83 MET CA   C 27.584 12.646 18.995 1.00 . A A .  74 MET CA   1 1 
       1 1161 1 1  83 MET CB   C 27.889 14.097 19.369 1.00 . A A .  74 MET CB   1 1 
       1 1162 1 1  83 MET CE   C 29.853 16.582 19.489 1.00 . A A .  74 MET CE   1 1 
       1 1163 1 1  83 MET CG   C 29.113 14.130 20.290 1.00 . A A .  74 MET CG   1 1 
       1 1164 1 1  83 MET H    H 29.614 12.533 18.299 1.00 . A A .  74 MET H    1 1 
       1 1165 1 1  83 MET HA   H 27.186 12.125 19.846 1.00 . A A .  74 MET HA   1 1 
       1 1166 1 1  83 MET HB2  H 28.093 14.665 18.472 1.00 . A A .  74 MET HB2  1 1 
       1 1167 1 1  83 MET HB3  H 27.041 14.523 19.883 1.00 . A A .  74 MET HB3  1 1 
       1 1168 1 1  83 MET HE1  H 29.474 16.033 18.632 1.00 . A A .  74 MET HE1  1 1 
       1 1169 1 1  83 MET HE2  H 29.475 17.599 19.471 1.00 . A A .  74 MET HE2  1 1 
       1 1170 1 1  83 MET HE3  H 30.945 16.589 19.457 1.00 . A A .  74 MET HE3  1 1 
       1 1171 1 1  83 MET HG2  H 28.990 13.408 21.081 1.00 . A A .  74 MET HG2  1 1 
       1 1172 1 1  83 MET HG3  H 29.999 13.894 19.720 1.00 . A A .  74 MET HG3  1 1 
       1 1173 1 1  83 MET N    N 28.829 11.985 18.525 1.00 . A A .  74 MET N    1 1 
       1 1174 1 1  83 MET O    O 25.433 12.909 17.976 1.00 . A A .  74 MET O    1 1 
       1 1175 1 1  83 MET SD   S 29.291 15.777 21.003 1.00 . A A .  74 MET SD   1 1 
       1 1176 1 1  84 LEU C    C 25.883 10.547 15.271 1.00 . A A .  75 LEU C    1 1 
       1 1177 1 1  84 LEU CA   C 26.134 12.044 15.537 1.00 . A A .  75 LEU CA   1 1 
       1 1178 1 1  84 LEU CB   C 26.853 12.647 14.335 1.00 . A A .  75 LEU CB   1 1 
       1 1179 1 1  84 LEU CD1  C 28.117 14.597 13.487 1.00 . A A .  75 LEU CD1  1 1 
       1 1180 1 1  84 LEU CD2  C 26.172 14.953 14.995 1.00 . A A .  75 LEU CD2  1 1 
       1 1181 1 1  84 LEU CG   C 27.356 14.040 14.683 1.00 . A A .  75 LEU CG   1 1 
       1 1182 1 1  84 LEU H    H 27.955 11.905 16.628 1.00 . A A .  75 LEU H    1 1 
       1 1183 1 1  84 LEU HA   H 25.207 12.573 15.725 1.00 . A A .  75 LEU HA   1 1 
       1 1184 1 1  84 LEU HB2  H 27.691 12.021 14.070 1.00 . A A .  75 LEU HB2  1 1 
       1 1185 1 1  84 LEU HB3  H 26.183 12.712 13.506 1.00 . A A .  75 LEU HB3  1 1 
       1 1186 1 1  84 LEU HD11 H 27.895 14.004 12.612 1.00 . A A .  75 LEU HD11 1 1 
       1 1187 1 1  84 LEU HD12 H 27.817 15.620 13.313 1.00 . A A .  75 LEU HD12 1 1 
       1 1188 1 1  84 LEU HD13 H 29.177 14.560 13.686 1.00 . A A .  75 LEU HD13 1 1 
       1 1189 1 1  84 LEU HD21 H 25.606 14.540 15.815 1.00 . A A .  75 LEU HD21 1 1 
       1 1190 1 1  84 LEU HD22 H 26.537 15.932 15.263 1.00 . A A .  75 LEU HD22 1 1 
       1 1191 1 1  84 LEU HD23 H 25.539 15.031 14.124 1.00 . A A .  75 LEU HD23 1 1 
       1 1192 1 1  84 LEU HG   H 28.012 13.985 15.542 1.00 . A A .  75 LEU HG   1 1 
       1 1193 1 1  84 LEU N    N 27.027 12.159 16.711 1.00 . A A .  75 LEU N    1 1 
       1 1194 1 1  84 LEU O    O 26.687  9.903 14.628 1.00 . A A .  75 LEU O    1 1 
       1 1195 1 1  85 PRO C    C 23.832  8.298 14.278 1.00 . A A .  76 PRO C    1 1 
       1 1196 1 1  85 PRO CA   C 24.460  8.595 15.644 1.00 . A A .  76 PRO CA   1 1 
       1 1197 1 1  85 PRO CB   C 23.447  8.352 16.763 1.00 . A A .  76 PRO CB   1 1 
       1 1198 1 1  85 PRO CD   C 23.814 10.797 16.576 1.00 . A A .  76 PRO CD   1 1 
       1 1199 1 1  85 PRO CG   C 22.840  9.732 17.115 1.00 . A A .  76 PRO CG   1 1 
       1 1200 1 1  85 PRO HA   H 25.330  7.981 15.803 1.00 . A A .  76 PRO HA   1 1 
       1 1201 1 1  85 PRO HB2  H 22.674  7.681 16.418 1.00 . A A .  76 PRO HB2  1 1 
       1 1202 1 1  85 PRO HB3  H 23.940  7.940 17.629 1.00 . A A .  76 PRO HB3  1 1 
       1 1203 1 1  85 PRO HD2  H 23.288 11.497 15.944 1.00 . A A .  76 PRO HD2  1 1 
       1 1204 1 1  85 PRO HD3  H 24.299 11.306 17.389 1.00 . A A .  76 PRO HD3  1 1 
       1 1205 1 1  85 PRO HG2  H 21.872  9.839 16.646 1.00 . A A .  76 PRO HG2  1 1 
       1 1206 1 1  85 PRO HG3  H 22.748  9.833 18.185 1.00 . A A .  76 PRO HG3  1 1 
       1 1207 1 1  85 PRO N    N 24.799 10.025 15.794 1.00 . A A .  76 PRO N    1 1 
       1 1208 1 1  85 PRO O    O 23.901  9.078 13.357 1.00 . A A .  76 PRO O    1 1 
       1 1209 1 1  86 GLU C    C 21.059  6.855 13.017 1.00 . A A .  77 GLU C    1 1 
       1 1210 1 1  86 GLU CA   C 22.576  6.816 12.848 1.00 . A A .  77 GLU CA   1 1 
       1 1211 1 1  86 GLU CB   C 23.005  5.406 12.449 1.00 . A A .  77 GLU CB   1 1 
       1 1212 1 1  86 GLU CD   C 24.853  3.731 12.609 1.00 . A A .  77 GLU CD   1 1 
       1 1213 1 1  86 GLU CG   C 24.462  5.188 12.859 1.00 . A A .  77 GLU CG   1 1 
       1 1214 1 1  86 GLU H    H 23.160  6.542 14.898 1.00 . A A .  77 GLU H    1 1 
       1 1215 1 1  86 GLU HA   H 22.882  7.520 12.090 1.00 . A A .  77 GLU HA   1 1 
       1 1216 1 1  86 GLU HB2  H 22.376  4.687 12.955 1.00 . A A .  77 GLU HB2  1 1 
       1 1217 1 1  86 GLU HB3  H 22.909  5.285 11.381 1.00 . A A .  77 GLU HB3  1 1 
       1 1218 1 1  86 GLU HG2  H 25.100  5.838 12.277 1.00 . A A .  77 GLU HG2  1 1 
       1 1219 1 1  86 GLU HG3  H 24.578  5.415 13.908 1.00 . A A .  77 GLU HG3  1 1 
       1 1220 1 1  86 GLU N    N 23.212  7.165 14.144 1.00 . A A .  77 GLU N    1 1 
       1 1221 1 1  86 GLU O    O 20.308  6.833 12.061 1.00 . A A .  77 GLU O    1 1 
       1 1222 1 1  86 GLU OE1  O 24.554  2.904 13.455 1.00 . A A .  77 GLU OE1  1 1 
       1 1223 1 1  86 GLU OE2  O 25.446  3.466 11.576 1.00 . A A .  77 GLU OE2  1 1 
       1 1224 1 1  87 LYS C    C 18.614  8.343 14.598 1.00 . A A .  78 LYS C    1 1 
       1 1225 1 1  87 LYS CA   C 19.148  6.908 14.509 1.00 . A A .  78 LYS CA   1 1 
       1 1226 1 1  87 LYS CB   C 18.888  6.172 15.831 1.00 . A A .  78 LYS CB   1 1 
       1 1227 1 1  87 LYS CD   C 20.350  7.641 17.252 1.00 . A A .  78 LYS CD   1 1 
       1 1228 1 1  87 LYS CE   C 21.208  6.472 17.742 1.00 . A A .  78 LYS CE   1 1 
       1 1229 1 1  87 LYS CG   C 18.918  7.154 17.009 1.00 . A A .  78 LYS CG   1 1 
       1 1230 1 1  87 LYS H    H 21.241  6.887 14.984 1.00 . A A .  78 LYS H    1 1 
       1 1231 1 1  87 LYS HA   H 18.633  6.393 13.719 1.00 . A A .  78 LYS HA   1 1 
       1 1232 1 1  87 LYS HB2  H 17.920  5.693 15.790 1.00 . A A .  78 LYS HB2  1 1 
       1 1233 1 1  87 LYS HB3  H 19.650  5.421 15.976 1.00 . A A .  78 LYS HB3  1 1 
       1 1234 1 1  87 LYS HD2  H 20.761  8.036 16.334 1.00 . A A .  78 LYS HD2  1 1 
       1 1235 1 1  87 LYS HD3  H 20.344  8.417 18.003 1.00 . A A .  78 LYS HD3  1 1 
       1 1236 1 1  87 LYS HE2  H 21.373  5.781 16.928 1.00 . A A .  78 LYS HE2  1 1 
       1 1237 1 1  87 LYS HE3  H 22.158  6.847 18.093 1.00 . A A .  78 LYS HE3  1 1 
       1 1238 1 1  87 LYS HG2  H 18.283  7.996 16.795 1.00 . A A .  78 LYS HG2  1 1 
       1 1239 1 1  87 LYS HG3  H 18.558  6.656 17.895 1.00 . A A .  78 LYS HG3  1 1 
       1 1240 1 1  87 LYS HZ1  H 20.029  6.471 19.457 1.00 . A A .  78 LYS HZ1  1 1 
       1 1241 1 1  87 LYS HZ2  H 19.805  5.114 18.465 1.00 . A A .  78 LYS HZ2  1 1 
       1 1242 1 1  87 LYS HZ3  H 21.202  5.243 19.422 1.00 . A A .  78 LYS HZ3  1 1 
       1 1243 1 1  87 LYS N    N 20.610  6.892 14.238 1.00 . A A .  78 LYS N    1 1 
       1 1244 1 1  87 LYS NZ   N 20.508  5.772 18.855 1.00 . A A .  78 LYS NZ   1 1 
       1 1245 1 1  87 LYS O    O 17.482  8.554 14.989 1.00 . A A .  78 LYS O    1 1 
       1 1246 1 1  88 ASP C    C 19.673 11.599 13.411 1.00 . A A .  79 ASP C    1 1 
       1 1247 1 1  88 ASP CA   C 18.859 10.708 14.333 1.00 . A A .  79 ASP CA   1 1 
       1 1248 1 1  88 ASP CB   C 18.957 11.197 15.782 1.00 . A A .  79 ASP CB   1 1 
       1 1249 1 1  88 ASP CG   C 17.590 11.049 16.451 1.00 . A A .  79 ASP CG   1 1 
       1 1250 1 1  88 ASP H    H 20.289  9.195 13.912 1.00 . A A .  79 ASP H    1 1 
       1 1251 1 1  88 ASP HA   H 17.826 10.717 14.020 1.00 . A A .  79 ASP HA   1 1 
       1 1252 1 1  88 ASP HB2  H 19.686 10.605 16.316 1.00 . A A .  79 ASP HB2  1 1 
       1 1253 1 1  88 ASP HB3  H 19.253 12.234 15.800 1.00 . A A .  79 ASP HB3  1 1 
       1 1254 1 1  88 ASP N    N 19.383  9.338 14.242 1.00 . A A .  79 ASP N    1 1 
       1 1255 1 1  88 ASP O    O 20.857 11.408 13.214 1.00 . A A .  79 ASP O    1 1 
       1 1256 1 1  88 ASP OD1  O 16.597 11.196 15.758 1.00 . A A .  79 ASP OD1  1 1 
       1 1257 1 1  88 ASP OD2  O 17.560 10.789 17.642 1.00 . A A .  79 ASP OD2  1 1 
       1 1258 1 1  89 CYS C    C 19.714 14.856 12.638 1.00 . A A .  80 CYS C    1 1 
       1 1259 1 1  89 CYS CA   C 19.724 13.514 11.953 1.00 . A A .  80 CYS CA   1 1 
       1 1260 1 1  89 CYS CB   C 18.971 13.624 10.627 1.00 . A A .  80 CYS CB   1 1 
       1 1261 1 1  89 CYS H    H 18.103 12.703 13.060 1.00 . A A .  80 CYS H    1 1 
       1 1262 1 1  89 CYS HA   H 20.739 13.189 11.782 1.00 . A A .  80 CYS HA   1 1 
       1 1263 1 1  89 CYS HB2  H 18.362 14.515 10.636 1.00 . A A .  80 CYS HB2  1 1 
       1 1264 1 1  89 CYS HB3  H 19.676 13.686  9.816 1.00 . A A .  80 CYS HB3  1 1 
       1 1265 1 1  89 CYS HG   H 17.736 12.081  9.464 1.00 . A A .  80 CYS HG   1 1 
       1 1266 1 1  89 CYS N    N 19.038 12.575 12.859 1.00 . A A .  80 CYS N    1 1 
       1 1267 1 1  89 CYS O    O 19.281 14.963 13.762 1.00 . A A .  80 CYS O    1 1 
       1 1268 1 1  89 CYS SG   S 17.915 12.174 10.403 1.00 . A A .  80 CYS SG   1 1 
       1 1269 1 1  90 ARG C    C 21.121 18.185 11.982 1.00 . A A .  81 ARG C    1 1 
       1 1270 1 1  90 ARG CA   C 20.170 17.206 12.653 1.00 . A A .  81 ARG CA   1 1 
       1 1271 1 1  90 ARG CB   C 20.661 17.029 14.084 1.00 . A A .  81 ARG CB   1 1 
       1 1272 1 1  90 ARG CD   C 21.501 14.830 15.020 1.00 . A A .  81 ARG CD   1 1 
       1 1273 1 1  90 ARG CG   C 21.817 16.015 14.097 1.00 . A A .  81 ARG CG   1 1 
       1 1274 1 1  90 ARG CZ   C 19.736 14.350 16.610 1.00 . A A .  81 ARG CZ   1 1 
       1 1275 1 1  90 ARG H    H 20.506 15.768 11.083 1.00 . A A .  81 ARG H    1 1 
       1 1276 1 1  90 ARG HA   H 19.175 17.611 12.665 1.00 . A A .  81 ARG HA   1 1 
       1 1277 1 1  90 ARG HB2  H 21.015 17.981 14.457 1.00 . A A .  81 ARG HB2  1 1 
       1 1278 1 1  90 ARG HB3  H 19.855 16.677 14.700 1.00 . A A .  81 ARG HB3  1 1 
       1 1279 1 1  90 ARG HD2  H 21.068 14.031 14.438 1.00 . A A .  81 ARG HD2  1 1 
       1 1280 1 1  90 ARG HD3  H 22.417 14.481 15.476 1.00 . A A .  81 ARG HD3  1 1 
       1 1281 1 1  90 ARG HE   H 20.520 16.167 16.396 1.00 . A A .  81 ARG HE   1 1 
       1 1282 1 1  90 ARG HG2  H 21.974 15.647 13.097 1.00 . A A .  81 ARG HG2  1 1 
       1 1283 1 1  90 ARG HG3  H 22.717 16.502 14.433 1.00 . A A .  81 ARG HG3  1 1 
       1 1284 1 1  90 ARG HH11 H 21.118 13.596 17.837 1.00 . A A .  81 ARG HH11 1 1 
       1 1285 1 1  90 ARG HH12 H 19.553 12.865 17.937 1.00 . A A .  81 ARG HH12 1 1 
       1 1286 1 1  90 ARG HH21 H 18.165 14.843 15.468 1.00 . A A .  81 ARG HH21 1 1 
       1 1287 1 1  90 ARG HH22 H 17.894 13.569 16.603 1.00 . A A .  81 ARG HH22 1 1 
       1 1288 1 1  90 ARG N    N 20.171 15.878 11.988 1.00 . A A .  81 ARG N    1 1 
       1 1289 1 1  90 ARG NE   N 20.543 15.237 16.086 1.00 . A A .  81 ARG NE   1 1 
       1 1290 1 1  90 ARG NH1  N 20.171 13.541 17.533 1.00 . A A .  81 ARG NH1  1 1 
       1 1291 1 1  90 ARG NH2  N 18.502 14.248 16.193 1.00 . A A .  81 ARG NH2  1 1 
       1 1292 1 1  90 ARG O    O 21.977 17.827 11.199 1.00 . A A .  81 ARG O    1 1 
       1 1293 1 1  91 TYR C    C 22.838 20.780 13.029 1.00 . A A .  82 TYR C    1 1 
       1 1294 1 1  91 TYR CA   C 21.915 20.470 11.860 1.00 . A A .  82 TYR CA   1 1 
       1 1295 1 1  91 TYR CB   C 21.099 21.692 11.448 1.00 . A A .  82 TYR CB   1 1 
       1 1296 1 1  91 TYR CD1  C 20.877 20.367  9.315 1.00 . A A .  82 TYR CD1  1 1 
       1 1297 1 1  91 TYR CD2  C 19.408 22.257  9.665 1.00 . A A .  82 TYR CD2  1 1 
       1 1298 1 1  91 TYR CE1  C 20.281 20.125  8.078 1.00 . A A .  82 TYR CE1  1 1 
       1 1299 1 1  91 TYR CE2  C 18.806 22.016  8.427 1.00 . A A .  82 TYR CE2  1 1 
       1 1300 1 1  91 TYR CG   C 20.445 21.432 10.110 1.00 . A A .  82 TYR CG   1 1 
       1 1301 1 1  91 TYR CZ   C 19.245 20.952  7.631 1.00 . A A .  82 TYR CZ   1 1 
       1 1302 1 1  91 TYR H    H 20.328 19.658 13.043 1.00 . A A .  82 TYR H    1 1 
       1 1303 1 1  91 TYR HA   H 22.497 20.099 11.034 1.00 . A A .  82 TYR HA   1 1 
       1 1304 1 1  91 TYR HB2  H 20.339 21.887 12.190 1.00 . A A .  82 TYR HB2  1 1 
       1 1305 1 1  91 TYR HB3  H 21.746 22.538 11.368 1.00 . A A .  82 TYR HB3  1 1 
       1 1306 1 1  91 TYR HD1  H 21.671 19.730  9.654 1.00 . A A .  82 TYR HD1  1 1 
       1 1307 1 1  91 TYR HD2  H 19.077 23.079 10.274 1.00 . A A .  82 TYR HD2  1 1 
       1 1308 1 1  91 TYR HE1  H 20.629 19.304  7.464 1.00 . A A .  82 TYR HE1  1 1 
       1 1309 1 1  91 TYR HE2  H 18.004 22.652  8.082 1.00 . A A .  82 TYR HE2  1 1 
       1 1310 1 1  91 TYR HH   H 17.703 20.795  6.533 1.00 . A A .  82 TYR HH   1 1 
       1 1311 1 1  91 TYR N    N 21.002 19.423 12.365 1.00 . A A .  82 TYR N    1 1 
       1 1312 1 1  91 TYR O    O 22.383 20.991 14.124 1.00 . A A .  82 TYR O    1 1 
       1 1313 1 1  91 TYR OH   O 18.651 20.719  6.413 1.00 . A A .  82 TYR OH   1 1 
       1 1314 1 1  92 ALA C    C 26.146 21.895 13.718 1.00 . A A .  83 ALA C    1 1 
       1 1315 1 1  92 ALA CA   C 24.998 20.947 14.016 1.00 . A A .  83 ALA CA   1 1 
       1 1316 1 1  92 ALA CB   C 25.583 19.601 14.421 1.00 . A A .  83 ALA CB   1 1 
       1 1317 1 1  92 ALA H    H 24.501 20.531 11.986 1.00 . A A .  83 ALA H    1 1 
       1 1318 1 1  92 ALA HA   H 24.413 21.326 14.830 1.00 . A A .  83 ALA HA   1 1 
       1 1319 1 1  92 ALA HB1  H 26.104 19.172 13.578 1.00 . A A .  83 ALA HB1  1 1 
       1 1320 1 1  92 ALA HB2  H 26.274 19.741 15.239 1.00 . A A .  83 ALA HB2  1 1 
       1 1321 1 1  92 ALA HB3  H 24.786 18.941 14.729 1.00 . A A .  83 ALA HB3  1 1 
       1 1322 1 1  92 ALA N    N 24.122 20.741 12.849 1.00 . A A .  83 ALA N    1 1 
       1 1323 1 1  92 ALA O    O 26.809 21.810 12.703 1.00 . A A .  83 ALA O    1 1 
       1 1324 1 1  93 LEU C    C 28.588 23.394 15.509 1.00 . A A .  84 LEU C    1 1 
       1 1325 1 1  93 LEU CA   C 27.542 23.711 14.483 1.00 . A A .  84 LEU CA   1 1 
       1 1326 1 1  93 LEU CB   C 27.097 25.149 14.655 1.00 . A A .  84 LEU CB   1 1 
       1 1327 1 1  93 LEU CD1  C 26.195 27.005 13.282 1.00 . A A .  84 LEU CD1  1 1 
       1 1328 1 1  93 LEU CD2  C 26.517 24.774 12.279 1.00 . A A .  84 LEU CD2  1 1 
       1 1329 1 1  93 LEU CG   C 26.119 25.511 13.544 1.00 . A A .  84 LEU CG   1 1 
       1 1330 1 1  93 LEU H    H 25.862 22.769 15.452 1.00 . A A .  84 LEU H    1 1 
       1 1331 1 1  93 LEU HA   H 27.978 23.585 13.529 1.00 . A A .  84 LEU HA   1 1 
       1 1332 1 1  93 LEU HB2  H 26.636 25.260 15.612 1.00 . A A .  84 LEU HB2  1 1 
       1 1333 1 1  93 LEU HB3  H 27.957 25.799 14.596 1.00 . A A .  84 LEU HB3  1 1 
       1 1334 1 1  93 LEU HD11 H 27.225 27.325 13.354 1.00 . A A .  84 LEU HD11 1 1 
       1 1335 1 1  93 LEU HD12 H 25.820 27.222 12.294 1.00 . A A .  84 LEU HD12 1 1 
       1 1336 1 1  93 LEU HD13 H 25.602 27.528 14.017 1.00 . A A .  84 LEU HD13 1 1 
       1 1337 1 1  93 LEU HD21 H 27.595 24.762 12.194 1.00 . A A .  84 LEU HD21 1 1 
       1 1338 1 1  93 LEU HD22 H 26.148 23.762 12.320 1.00 . A A .  84 LEU HD22 1 1 
       1 1339 1 1  93 LEU HD23 H 26.095 25.275 11.429 1.00 . A A .  84 LEU HD23 1 1 
       1 1340 1 1  93 LEU HG   H 25.115 25.235 13.824 1.00 . A A .  84 LEU HG   1 1 
       1 1341 1 1  93 LEU N    N 26.405 22.765 14.639 1.00 . A A .  84 LEU N    1 1 
       1 1342 1 1  93 LEU O    O 28.397 23.577 16.685 1.00 . A A .  84 LEU O    1 1 
       1 1343 1 1  94 TYR C    C 31.909 23.561 15.868 1.00 . A A .  85 TYR C    1 1 
       1 1344 1 1  94 TYR CA   C 30.771 22.563 15.996 1.00 . A A .  85 TYR CA   1 1 
       1 1345 1 1  94 TYR CB   C 31.281 21.182 15.655 1.00 . A A .  85 TYR CB   1 1 
       1 1346 1 1  94 TYR CD1  C 33.014 21.035 17.454 1.00 . A A .  85 TYR CD1  1 1 
       1 1347 1 1  94 TYR CD2  C 33.721 21.029 15.124 1.00 . A A .  85 TYR CD2  1 1 
       1 1348 1 1  94 TYR CE1  C 34.353 20.926 17.858 1.00 . A A .  85 TYR CE1  1 1 
       1 1349 1 1  94 TYR CE2  C 35.056 20.911 15.528 1.00 . A A .  85 TYR CE2  1 1 
       1 1350 1 1  94 TYR CG   C 32.708 21.088 16.088 1.00 . A A .  85 TYR CG   1 1 
       1 1351 1 1  94 TYR CZ   C 35.372 20.861 16.895 1.00 . A A .  85 TYR CZ   1 1 
       1 1352 1 1  94 TYR H    H 29.817 22.773 14.097 1.00 . A A .  85 TYR H    1 1 
       1 1353 1 1  94 TYR HA   H 30.398 22.566 17.002 1.00 . A A .  85 TYR HA   1 1 
       1 1354 1 1  94 TYR HB2  H 30.692 20.438 16.171 1.00 . A A .  85 TYR HB2  1 1 
       1 1355 1 1  94 TYR HB3  H 31.216 21.023 14.589 1.00 . A A .  85 TYR HB3  1 1 
       1 1356 1 1  94 TYR HD1  H 32.212 21.095 18.196 1.00 . A A .  85 TYR HD1  1 1 
       1 1357 1 1  94 TYR HD2  H 33.469 21.096 14.064 1.00 . A A .  85 TYR HD2  1 1 
       1 1358 1 1  94 TYR HE1  H 34.602 20.891 18.909 1.00 . A A .  85 TYR HE1  1 1 
       1 1359 1 1  94 TYR HE2  H 35.842 20.853 14.787 1.00 . A A .  85 TYR HE2  1 1 
       1 1360 1 1  94 TYR HH   H 37.002 19.876 17.034 1.00 . A A .  85 TYR HH   1 1 
       1 1361 1 1  94 TYR N    N 29.696 22.912 15.061 1.00 . A A .  85 TYR N    1 1 
       1 1362 1 1  94 TYR O    O 32.565 23.637 14.848 1.00 . A A .  85 TYR O    1 1 
       1 1363 1 1  94 TYR OH   O 36.688 20.746 17.294 1.00 . A A .  85 TYR OH   1 1 
       1 1364 1 1  95 ASP C    C 34.485 24.567 16.233 1.00 . A A .  86 ASP C    1 1 
       1 1365 1 1  95 ASP CA   C 33.282 25.291 16.826 1.00 . A A .  86 ASP CA   1 1 
       1 1366 1 1  95 ASP CB   C 33.614 25.797 18.229 1.00 . A A .  86 ASP CB   1 1 
       1 1367 1 1  95 ASP CG   C 34.221 27.196 18.136 1.00 . A A .  86 ASP CG   1 1 
       1 1368 1 1  95 ASP H    H 31.629 24.226 17.717 1.00 . A A .  86 ASP H    1 1 
       1 1369 1 1  95 ASP HA   H 33.005 26.121 16.191 1.00 . A A .  86 ASP HA   1 1 
       1 1370 1 1  95 ASP HB2  H 32.709 25.835 18.815 1.00 . A A .  86 ASP HB2  1 1 
       1 1371 1 1  95 ASP HB3  H 34.321 25.128 18.696 1.00 . A A .  86 ASP HB3  1 1 
       1 1372 1 1  95 ASP N    N 32.163 24.315 16.898 1.00 . A A .  86 ASP N    1 1 
       1 1373 1 1  95 ASP O    O 35.168 23.821 16.906 1.00 . A A .  86 ASP O    1 1 
       1 1374 1 1  95 ASP OD1  O 34.516 27.620 17.031 1.00 . A A .  86 ASP OD1  1 1 
       1 1375 1 1  95 ASP OD2  O 34.384 27.820 19.172 1.00 . A A .  86 ASP OD2  1 1 
       1 1376 1 1  96 ALA C    C 37.177 24.767 14.603 1.00 . A A .  87 ALA C    1 1 
       1 1377 1 1  96 ALA CA   C 35.875 24.035 14.327 1.00 . A A .  87 ALA CA   1 1 
       1 1378 1 1  96 ALA CB   C 35.675 23.954 12.811 1.00 . A A .  87 ALA CB   1 1 
       1 1379 1 1  96 ALA H    H 34.147 25.350 14.439 1.00 . A A .  87 ALA H    1 1 
       1 1380 1 1  96 ALA HA   H 35.937 23.035 14.730 1.00 . A A .  87 ALA HA   1 1 
       1 1381 1 1  96 ALA HB1  H 34.739 24.418 12.543 1.00 . A A .  87 ALA HB1  1 1 
       1 1382 1 1  96 ALA HB2  H 36.491 24.469 12.313 1.00 . A A .  87 ALA HB2  1 1 
       1 1383 1 1  96 ALA HB3  H 35.667 22.917 12.505 1.00 . A A .  87 ALA HB3  1 1 
       1 1384 1 1  96 ALA N    N 34.729 24.753 14.968 1.00 . A A .  87 ALA N    1 1 
       1 1385 1 1  96 ALA O    O 37.319 25.919 14.280 1.00 . A A .  87 ALA O    1 1 
       1 1386 1 1  97 SER C    C 40.476 24.196 14.454 1.00 . A A .  88 SER C    1 1 
       1 1387 1 1  97 SER CA   C 39.448 24.760 15.431 1.00 . A A .  88 SER CA   1 1 
       1 1388 1 1  97 SER CB   C 39.903 24.477 16.855 1.00 . A A .  88 SER CB   1 1 
       1 1389 1 1  97 SER H    H 38.011 23.155 15.403 1.00 . A A .  88 SER H    1 1 
       1 1390 1 1  97 SER HA   H 39.353 25.829 15.283 1.00 . A A .  88 SER HA   1 1 
       1 1391 1 1  97 SER HB2  H 40.194 23.444 16.942 1.00 . A A .  88 SER HB2  1 1 
       1 1392 1 1  97 SER HB3  H 40.751 25.108 17.083 1.00 . A A .  88 SER HB3  1 1 
       1 1393 1 1  97 SER HG   H 38.791 24.023 18.386 1.00 . A A .  88 SER HG   1 1 
       1 1394 1 1  97 SER N    N 38.140 24.098 15.169 1.00 . A A .  88 SER N    1 1 
       1 1395 1 1  97 SER O    O 41.084 23.172 14.694 1.00 . A A .  88 SER O    1 1 
       1 1396 1 1  97 SER OG   O 38.836 24.745 17.756 1.00 . A A .  88 SER OG   1 1 
       1 1397 1 1  98 PHE C    C 42.397 25.517 11.732 1.00 . A A .  89 PHE C    1 1 
       1 1398 1 1  98 PHE CA   C 41.627 24.348 12.331 1.00 . A A .  89 PHE CA   1 1 
       1 1399 1 1  98 PHE CB   C 40.859 23.669 11.207 1.00 . A A .  89 PHE CB   1 1 
       1 1400 1 1  98 PHE CD1  C 38.847 25.161 11.057 1.00 . A A .  89 PHE CD1  1 1 
       1 1401 1 1  98 PHE CD2  C 40.503 25.266  9.290 1.00 . A A .  89 PHE CD2  1 1 
       1 1402 1 1  98 PHE CE1  C 38.091 26.143 10.408 1.00 . A A .  89 PHE CE1  1 1 
       1 1403 1 1  98 PHE CE2  C 39.749 26.249  8.640 1.00 . A A .  89 PHE CE2  1 1 
       1 1404 1 1  98 PHE CG   C 40.049 24.722 10.498 1.00 . A A .  89 PHE CG   1 1 
       1 1405 1 1  98 PHE CZ   C 38.541 26.687  9.199 1.00 . A A .  89 PHE CZ   1 1 
       1 1406 1 1  98 PHE H    H 40.139 25.663 13.175 1.00 . A A .  89 PHE H    1 1 
       1 1407 1 1  98 PHE HA   H 42.306 23.647 12.781 1.00 . A A .  89 PHE HA   1 1 
       1 1408 1 1  98 PHE HB2  H 41.552 23.211 10.516 1.00 . A A .  89 PHE HB2  1 1 
       1 1409 1 1  98 PHE HB3  H 40.199 22.919 11.616 1.00 . A A .  89 PHE HB3  1 1 
       1 1410 1 1  98 PHE HD1  H 38.505 24.742 11.994 1.00 . A A .  89 PHE HD1  1 1 
       1 1411 1 1  98 PHE HD2  H 41.441 24.932  8.861 1.00 . A A .  89 PHE HD2  1 1 
       1 1412 1 1  98 PHE HE1  H 37.161 26.482 10.841 1.00 . A A .  89 PHE HE1  1 1 
       1 1413 1 1  98 PHE HE2  H 40.096 26.669  7.707 1.00 . A A .  89 PHE HE2  1 1 
       1 1414 1 1  98 PHE HZ   H 37.958 27.446  8.698 1.00 . A A .  89 PHE HZ   1 1 
       1 1415 1 1  98 PHE N    N 40.656 24.848 13.346 1.00 . A A .  89 PHE N    1 1 
       1 1416 1 1  98 PHE O    O 41.864 26.594 11.570 1.00 . A A .  89 PHE O    1 1 
       1 1417 1 1  99 GLU C    C 43.916 26.551  9.299 1.00 . A A .  90 GLU C    1 1 
       1 1418 1 1  99 GLU CA   C 44.386 26.427 10.735 1.00 . A A .  90 GLU CA   1 1 
       1 1419 1 1  99 GLU CB   C 45.888 26.148 10.781 1.00 . A A .  90 GLU CB   1 1 
       1 1420 1 1  99 GLU CD   C 47.267 24.927 12.469 1.00 . A A .  90 GLU CD   1 1 
       1 1421 1 1  99 GLU CG   C 46.343 26.124 12.237 1.00 . A A .  90 GLU CG   1 1 
       1 1422 1 1  99 GLU H    H 44.043 24.430 11.462 1.00 . A A .  90 GLU H    1 1 
       1 1423 1 1  99 GLU HA   H 44.172 27.344 11.253 1.00 . A A .  90 GLU HA   1 1 
       1 1424 1 1  99 GLU HB2  H 46.094 25.196 10.314 1.00 . A A .  90 GLU HB2  1 1 
       1 1425 1 1  99 GLU HB3  H 46.417 26.931 10.259 1.00 . A A .  90 GLU HB3  1 1 
       1 1426 1 1  99 GLU HG2  H 46.872 27.041 12.459 1.00 . A A .  90 GLU HG2  1 1 
       1 1427 1 1  99 GLU HG3  H 45.478 26.043 12.880 1.00 . A A .  90 GLU HG3  1 1 
       1 1428 1 1  99 GLU N    N 43.630 25.314 11.360 1.00 . A A .  90 GLU N    1 1 
       1 1429 1 1  99 GLU O    O 42.754 26.397  9.020 1.00 . A A .  90 GLU O    1 1 
       1 1430 1 1  99 GLU OE1  O 46.755 23.831 12.630 1.00 . A A .  90 GLU OE1  1 1 
       1 1431 1 1  99 GLU OE2  O 48.470 25.127 12.481 1.00 . A A .  90 GLU OE2  1 1 
       1 1432 1 1 100 THR C    C 45.391 27.845  6.238 1.00 . A A .  91 THR C    1 1 
       1 1433 1 1 100 THR CA   C 44.358 26.975  6.968 1.00 . A A .  91 THR CA   1 1 
       1 1434 1 1 100 THR CB   C 42.997 27.690  6.891 1.00 . A A .  91 THR CB   1 1 
       1 1435 1 1 100 THR CG2  C 42.915 28.764  7.962 1.00 . A A .  91 THR CG2  1 1 
       1 1436 1 1 100 THR H    H 45.726 26.974  8.623 1.00 . A A .  91 THR H    1 1 
       1 1437 1 1 100 THR HA   H 44.276 25.994  6.550 1.00 . A A .  91 THR HA   1 1 
       1 1438 1 1 100 THR HB   H 42.204 26.974  7.043 1.00 . A A .  91 THR HB   1 1 
       1 1439 1 1 100 THR HG1  H 41.905 28.478  5.487 1.00 . A A .  91 THR HG1  1 1 
       1 1440 1 1 100 THR HG21 H 43.769 28.699  8.612 1.00 . A A .  91 THR HG21 1 1 
       1 1441 1 1 100 THR HG22 H 42.904 29.737  7.487 1.00 . A A .  91 THR HG22 1 1 
       1 1442 1 1 100 THR HG23 H 42.014 28.613  8.536 1.00 . A A .  91 THR HG23 1 1 
       1 1443 1 1 100 THR N    N 44.788 26.840  8.384 1.00 . A A .  91 THR N    1 1 
       1 1444 1 1 100 THR O    O 46.317 28.333  6.854 1.00 . A A .  91 THR O    1 1 
       1 1445 1 1 100 THR OG1  O 42.841 28.313  5.623 1.00 . A A .  91 THR OG1  1 1 
       1 1446 1 1 101 LYS C    C 46.098 30.340  5.168 1.00 . A A .  92 LYS C    1 1 
       1 1447 1 1 101 LYS CA   C 46.215 29.048  4.354 1.00 . A A .  92 LYS CA   1 1 
       1 1448 1 1 101 LYS CB   C 45.857 29.304  2.888 1.00 . A A .  92 LYS CB   1 1 
       1 1449 1 1 101 LYS CD   C 46.562 28.354  0.686 1.00 . A A .  92 LYS CD   1 1 
       1 1450 1 1 101 LYS CE   C 47.381 27.180  0.146 1.00 . A A .  92 LYS CE   1 1 
       1 1451 1 1 101 LYS CG   C 46.043 28.015  2.084 1.00 . A A .  92 LYS CG   1 1 
       1 1452 1 1 101 LYS H    H 44.487 27.786  4.437 1.00 . A A .  92 LYS H    1 1 
       1 1453 1 1 101 LYS HA   H 47.213 28.649  4.439 1.00 . A A .  92 LYS HA   1 1 
       1 1454 1 1 101 LYS HB2  H 44.827 29.625  2.822 1.00 . A A .  92 LYS HB2  1 1 
       1 1455 1 1 101 LYS HB3  H 46.501 30.073  2.489 1.00 . A A .  92 LYS HB3  1 1 
       1 1456 1 1 101 LYS HD2  H 45.726 28.543  0.028 1.00 . A A .  92 LYS HD2  1 1 
       1 1457 1 1 101 LYS HD3  H 47.186 29.233  0.736 1.00 . A A .  92 LYS HD3  1 1 
       1 1458 1 1 101 LYS HE2  H 47.997 26.778  0.937 1.00 . A A .  92 LYS HE2  1 1 
       1 1459 1 1 101 LYS HE3  H 46.714 26.412 -0.216 1.00 . A A .  92 LYS HE3  1 1 
       1 1460 1 1 101 LYS HG2  H 46.755 27.377  2.588 1.00 . A A .  92 LYS HG2  1 1 
       1 1461 1 1 101 LYS HG3  H 45.097 27.503  2.000 1.00 . A A .  92 LYS HG3  1 1 
       1 1462 1 1 101 LYS HZ1  H 48.191 28.689 -1.039 1.00 . A A .  92 LYS HZ1  1 1 
       1 1463 1 1 101 LYS HZ2  H 49.233 27.371 -0.786 1.00 . A A .  92 LYS HZ2  1 1 
       1 1464 1 1 101 LYS HZ3  H 47.930 27.225 -1.862 1.00 . A A .  92 LYS HZ3  1 1 
       1 1465 1 1 101 LYS N    N 45.242 28.122  4.962 1.00 . A A .  92 LYS N    1 1 
       1 1466 1 1 101 LYS NZ   N 48.250 27.652 -0.970 1.00 . A A .  92 LYS NZ   1 1 
       1 1467 1 1 101 LYS O    O 47.004 31.148  5.224 1.00 . A A .  92 LYS O    1 1 
       1 1468 1 1 102 GLU C    C 45.383 31.443  8.056 1.00 . A A .  93 GLU C    1 1 
       1 1469 1 1 102 GLU CA   C 44.756 31.704  6.689 1.00 . A A .  93 GLU CA   1 1 
       1 1470 1 1 102 GLU CB   C 43.259 31.963  6.856 1.00 . A A .  93 GLU CB   1 1 
       1 1471 1 1 102 GLU CD   C 41.324 32.267  5.307 1.00 . A A .  93 GLU CD   1 1 
       1 1472 1 1 102 GLU CG   C 42.498 31.358  5.674 1.00 . A A .  93 GLU CG   1 1 
       1 1473 1 1 102 GLU H    H 44.271 29.828  5.782 1.00 . A A .  93 GLU H    1 1 
       1 1474 1 1 102 GLU HA   H 45.216 32.551  6.240 1.00 . A A .  93 GLU HA   1 1 
       1 1475 1 1 102 GLU HB2  H 42.921 31.512  7.777 1.00 . A A .  93 GLU HB2  1 1 
       1 1476 1 1 102 GLU HB3  H 43.081 33.027  6.890 1.00 . A A .  93 GLU HB3  1 1 
       1 1477 1 1 102 GLU HG2  H 43.162 31.266  4.827 1.00 . A A .  93 GLU HG2  1 1 
       1 1478 1 1 102 GLU HG3  H 42.123 30.383  5.945 1.00 . A A .  93 GLU HG3  1 1 
       1 1479 1 1 102 GLU N    N 44.971 30.508  5.833 1.00 . A A .  93 GLU N    1 1 
       1 1480 1 1 102 GLU O    O 45.813 32.355  8.731 1.00 . A A .  93 GLU O    1 1 
       1 1481 1 1 102 GLU OE1  O 40.368 32.302  6.064 1.00 . A A .  93 GLU OE1  1 1 
       1 1482 1 1 102 GLU OE2  O 41.401 32.914  4.275 1.00 . A A .  93 GLU OE2  1 1 
       1 1483 1 1 103 SER C    C 44.955 29.465 10.765 1.00 . A A .  94 SER C    1 1 
       1 1484 1 1 103 SER CA   C 46.034 29.749  9.725 1.00 . A A .  94 SER CA   1 1 
       1 1485 1 1 103 SER CB   C 46.942 30.818 10.278 1.00 . A A .  94 SER CB   1 1 
       1 1486 1 1 103 SER H    H 45.086 29.515  7.844 1.00 . A A .  94 SER H    1 1 
       1 1487 1 1 103 SER HA   H 46.609 28.850  9.561 1.00 . A A .  94 SER HA   1 1 
       1 1488 1 1 103 SER HB2  H 46.339 31.651 10.589 1.00 . A A .  94 SER HB2  1 1 
       1 1489 1 1 103 SER HB3  H 47.474 30.417 11.127 1.00 . A A .  94 SER HB3  1 1 
       1 1490 1 1 103 SER HG   H 48.745 31.135  9.618 1.00 . A A .  94 SER HG   1 1 
       1 1491 1 1 103 SER N    N 45.436 30.185  8.433 1.00 . A A .  94 SER N    1 1 
       1 1492 1 1 103 SER O    O 43.772 29.530 10.508 1.00 . A A .  94 SER O    1 1 
       1 1493 1 1 103 SER OG   O 47.855 31.237  9.272 1.00 . A A .  94 SER OG   1 1 
       1 1494 1 1 104 ARG C    C 43.310 29.850 13.052 1.00 . A A .  95 ARG C    1 1 
       1 1495 1 1 104 ARG CA   C 44.449 28.853 13.064 1.00 . A A .  95 ARG CA   1 1 
       1 1496 1 1 104 ARG CB   C 45.173 28.959 14.389 1.00 . A A .  95 ARG CB   1 1 
       1 1497 1 1 104 ARG CD   C 44.243 26.926 15.510 1.00 . A A .  95 ARG CD   1 1 
       1 1498 1 1 104 ARG CG   C 44.267 28.456 15.513 1.00 . A A .  95 ARG CG   1 1 
       1 1499 1 1 104 ARG CZ   C 45.179 26.426 17.688 1.00 . A A .  95 ARG CZ   1 1 
       1 1500 1 1 104 ARG H    H 46.344 29.110 12.103 1.00 . A A .  95 ARG H    1 1 
       1 1501 1 1 104 ARG HA   H 44.055 27.855 12.954 1.00 . A A .  95 ARG HA   1 1 
       1 1502 1 1 104 ARG HB2  H 46.068 28.365 14.350 1.00 . A A .  95 ARG HB2  1 1 
       1 1503 1 1 104 ARG HB3  H 45.422 29.987 14.565 1.00 . A A .  95 ARG HB3  1 1 
       1 1504 1 1 104 ARG HD2  H 43.397 26.580 14.935 1.00 . A A .  95 ARG HD2  1 1 
       1 1505 1 1 104 ARG HD3  H 45.155 26.553 15.068 1.00 . A A .  95 ARG HD3  1 1 
       1 1506 1 1 104 ARG HE   H 43.268 26.109 17.248 1.00 . A A .  95 ARG HE   1 1 
       1 1507 1 1 104 ARG HG2  H 44.643 28.808 16.463 1.00 . A A .  95 ARG HG2  1 1 
       1 1508 1 1 104 ARG HG3  H 43.265 28.829 15.362 1.00 . A A .  95 ARG HG3  1 1 
       1 1509 1 1 104 ARG HH11 H 46.302 27.518 16.440 1.00 . A A .  95 ARG HH11 1 1 
       1 1510 1 1 104 ARG HH12 H 47.072 27.037 17.916 1.00 . A A .  95 ARG HH12 1 1 
       1 1511 1 1 104 ARG HH21 H 44.302 25.335 19.120 1.00 . A A .  95 ARG HH21 1 1 
       1 1512 1 1 104 ARG HH22 H 45.940 25.803 19.432 1.00 . A A .  95 ARG HH22 1 1 
       1 1513 1 1 104 ARG N    N 45.388 29.150 11.950 1.00 . A A .  95 ARG N    1 1 
       1 1514 1 1 104 ARG NE   N 44.130 26.430 16.911 1.00 . A A .  95 ARG NE   1 1 
       1 1515 1 1 104 ARG NH1  N 46.269 27.042 17.319 1.00 . A A .  95 ARG NH1  1 1 
       1 1516 1 1 104 ARG NH2  N 45.137 25.807 18.836 1.00 . A A .  95 ARG NH2  1 1 
       1 1517 1 1 104 ARG O    O 43.414 30.963 13.527 1.00 . A A .  95 ARG O    1 1 
       1 1518 1 1 105 LYS C    C 39.786 29.432 12.721 1.00 . A A .  96 LYS C    1 1 
       1 1519 1 1 105 LYS CA   C 41.013 30.296 12.454 1.00 . A A .  96 LYS CA   1 1 
       1 1520 1 1 105 LYS CB   C 40.871 30.938 11.075 1.00 . A A .  96 LYS CB   1 1 
       1 1521 1 1 105 LYS CD   C 42.089 33.066 10.540 1.00 . A A .  96 LYS CD   1 1 
       1 1522 1 1 105 LYS CE   C 41.298 33.455  9.289 1.00 . A A .  96 LYS CE   1 1 
       1 1523 1 1 105 LYS CG   C 42.206 31.543 10.622 1.00 . A A .  96 LYS CG   1 1 
       1 1524 1 1 105 LYS H    H 42.208 28.521 12.176 1.00 . A A .  96 LYS H    1 1 
       1 1525 1 1 105 LYS HA   H 41.080 31.068 13.208 1.00 . A A .  96 LYS HA   1 1 
       1 1526 1 1 105 LYS HB2  H 40.555 30.188 10.367 1.00 . A A .  96 LYS HB2  1 1 
       1 1527 1 1 105 LYS HB3  H 40.125 31.715 11.130 1.00 . A A .  96 LYS HB3  1 1 
       1 1528 1 1 105 LYS HD2  H 41.580 33.435 11.419 1.00 . A A .  96 LYS HD2  1 1 
       1 1529 1 1 105 LYS HD3  H 43.079 33.496 10.488 1.00 . A A .  96 LYS HD3  1 1 
       1 1530 1 1 105 LYS HE2  H 41.964 33.487  8.439 1.00 . A A .  96 LYS HE2  1 1 
       1 1531 1 1 105 LYS HE3  H 40.523 32.725  9.111 1.00 . A A .  96 LYS HE3  1 1 
       1 1532 1 1 105 LYS HG2  H 42.977 31.286 11.326 1.00 . A A .  96 LYS HG2  1 1 
       1 1533 1 1 105 LYS HG3  H 42.464 31.154  9.648 1.00 . A A .  96 LYS HG3  1 1 
       1 1534 1 1 105 LYS HZ1  H 41.303 35.381 10.083 1.00 . A A .  96 LYS HZ1  1 1 
       1 1535 1 1 105 LYS HZ2  H 40.554 35.261  8.565 1.00 . A A .  96 LYS HZ2  1 1 
       1 1536 1 1 105 LYS HZ3  H 39.756 34.689  9.952 1.00 . A A .  96 LYS HZ3  1 1 
       1 1537 1 1 105 LYS N    N 42.225 29.430 12.520 1.00 . A A .  96 LYS N    1 1 
       1 1538 1 1 105 LYS NZ   N 40.681 34.798  9.487 1.00 . A A .  96 LYS NZ   1 1 
       1 1539 1 1 105 LYS O    O 39.243 28.807 11.832 1.00 . A A .  96 LYS O    1 1 
       1 1540 1 1 106 GLU C    C 36.999 28.916 13.485 1.00 . A A .  97 GLU C    1 1 
       1 1541 1 1 106 GLU CA   C 38.216 28.553 14.308 1.00 . A A .  97 GLU CA   1 1 
       1 1542 1 1 106 GLU CB   C 37.899 28.757 15.772 1.00 . A A .  97 GLU CB   1 1 
       1 1543 1 1 106 GLU CD   C 36.967 27.630 17.784 1.00 . A A .  97 GLU CD   1 1 
       1 1544 1 1 106 GLU CG   C 37.275 27.485 16.293 1.00 . A A .  97 GLU CG   1 1 
       1 1545 1 1 106 GLU H    H 39.820 29.855 14.630 1.00 . A A .  97 GLU H    1 1 
       1 1546 1 1 106 GLU HA   H 38.465 27.522 14.143 1.00 . A A .  97 GLU HA   1 1 
       1 1547 1 1 106 GLU HB2  H 38.809 28.964 16.313 1.00 . A A .  97 GLU HB2  1 1 
       1 1548 1 1 106 GLU HB3  H 37.206 29.573 15.884 1.00 . A A .  97 GLU HB3  1 1 
       1 1549 1 1 106 GLU HG2  H 36.365 27.288 15.741 1.00 . A A .  97 GLU HG2  1 1 
       1 1550 1 1 106 GLU HG3  H 37.972 26.681 16.140 1.00 . A A .  97 GLU HG3  1 1 
       1 1551 1 1 106 GLU N    N 39.366 29.375 13.944 1.00 . A A .  97 GLU N    1 1 
       1 1552 1 1 106 GLU O    O 36.447 29.994 13.585 1.00 . A A .  97 GLU O    1 1 
       1 1553 1 1 106 GLU OE1  O 36.351 28.619 18.147 1.00 . A A .  97 GLU OE1  1 1 
       1 1554 1 1 106 GLU OE2  O 37.352 26.751 18.536 1.00 . A A .  97 GLU OE2  1 1 
       1 1555 1 1 107 GLU C    C 34.438 27.023 11.924 1.00 . A A .  98 GLU C    1 1 
       1 1556 1 1 107 GLU CA   C 35.375 28.234 11.853 1.00 . A A .  98 GLU CA   1 1 
       1 1557 1 1 107 GLU CB   C 35.800 28.517 10.414 1.00 . A A .  98 GLU CB   1 1 
       1 1558 1 1 107 GLU CD   C 34.974 28.426  8.058 1.00 . A A .  98 GLU CD   1 1 
       1 1559 1 1 107 GLU CG   C 34.931 27.738  9.424 1.00 . A A .  98 GLU CG   1 1 
       1 1560 1 1 107 GLU H    H 37.049 27.153 12.658 1.00 . A A .  98 GLU H    1 1 
       1 1561 1 1 107 GLU HA   H 34.850 29.097 12.237 1.00 . A A .  98 GLU HA   1 1 
       1 1562 1 1 107 GLU HB2  H 35.690 29.572 10.226 1.00 . A A .  98 GLU HB2  1 1 
       1 1563 1 1 107 GLU HB3  H 36.831 28.235 10.286 1.00 . A A .  98 GLU HB3  1 1 
       1 1564 1 1 107 GLU HG2  H 35.306 26.729  9.333 1.00 . A A .  98 GLU HG2  1 1 
       1 1565 1 1 107 GLU HG3  H 33.913 27.713  9.779 1.00 . A A .  98 GLU HG3  1 1 
       1 1566 1 1 107 GLU N    N 36.575 28.001 12.691 1.00 . A A .  98 GLU N    1 1 
       1 1567 1 1 107 GLU O    O 34.589 26.039 11.226 1.00 . A A .  98 GLU O    1 1 
       1 1568 1 1 107 GLU OE1  O 35.680 29.413  7.936 1.00 . A A .  98 GLU OE1  1 1 
       1 1569 1 1 107 GLU OE2  O 34.300 27.954  7.157 1.00 . A A .  98 GLU OE2  1 1 
       1 1570 1 1 108 LEU C    C 31.988 25.588 11.543 1.00 . A A .  99 LEU C    1 1 
       1 1571 1 1 108 LEU CA   C 32.447 26.020 12.915 1.00 . A A .  99 LEU CA   1 1 
       1 1572 1 1 108 LEU CB   C 31.228 26.563 13.643 1.00 . A A .  99 LEU CB   1 1 
       1 1573 1 1 108 LEU CD1  C 29.487 27.445 12.093 1.00 . A A .  99 LEU CD1  1 1 
       1 1574 1 1 108 LEU CD2  C 30.456 28.935 13.874 1.00 . A A .  99 LEU CD2  1 1 
       1 1575 1 1 108 LEU CG   C 30.747 27.799 12.886 1.00 . A A .  99 LEU CG   1 1 
       1 1576 1 1 108 LEU H    H 33.374 27.936 13.300 1.00 . A A .  99 LEU H    1 1 
       1 1577 1 1 108 LEU HA   H 32.855 25.165 13.448 1.00 . A A .  99 LEU HA   1 1 
       1 1578 1 1 108 LEU HB2  H 30.446 25.813 13.651 1.00 . A A .  99 LEU HB2  1 1 
       1 1579 1 1 108 LEU HB3  H 31.490 26.830 14.649 1.00 . A A .  99 LEU HB3  1 1 
       1 1580 1 1 108 LEU HD11 H 28.980 26.623 12.580 1.00 . A A .  99 LEU HD11 1 1 
       1 1581 1 1 108 LEU HD12 H 28.832 28.303 12.053 1.00 . A A .  99 LEU HD12 1 1 
       1 1582 1 1 108 LEU HD13 H 29.765 27.152 11.084 1.00 . A A .  99 LEU HD13 1 1 
       1 1583 1 1 108 LEU HD21 H 31.132 28.856 14.718 1.00 . A A .  99 LEU HD21 1 1 
       1 1584 1 1 108 LEU HD22 H 30.604 29.886 13.388 1.00 . A A .  99 LEU HD22 1 1 
       1 1585 1 1 108 LEU HD23 H 29.433 28.865 14.225 1.00 . A A .  99 LEU HD23 1 1 
       1 1586 1 1 108 LEU HG   H 31.520 28.109 12.199 1.00 . A A .  99 LEU HG   1 1 
       1 1587 1 1 108 LEU N    N 33.457 27.119 12.767 1.00 . A A .  99 LEU N    1 1 
       1 1588 1 1 108 LEU O    O 32.349 26.167 10.538 1.00 . A A .  99 LEU O    1 1 
       1 1589 1 1 109 MET C    C 29.368 23.439 10.303 1.00 . A A . 100 MET C    1 1 
       1 1590 1 1 109 MET CA   C 30.732 24.084 10.185 1.00 . A A . 100 MET CA   1 1 
       1 1591 1 1 109 MET CB   C 31.735 23.094  9.687 1.00 . A A . 100 MET CB   1 1 
       1 1592 1 1 109 MET CE   C 33.292 21.236  8.979 1.00 . A A . 100 MET CE   1 1 
       1 1593 1 1 109 MET CG   C 33.106 23.768  9.725 1.00 . A A . 100 MET CG   1 1 
       1 1594 1 1 109 MET H    H 30.941 24.098 12.311 1.00 . A A . 100 MET H    1 1 
       1 1595 1 1 109 MET HA   H 30.674 24.899  9.493 1.00 . A A . 100 MET HA   1 1 
       1 1596 1 1 109 MET HB2  H 31.719 22.230 10.333 1.00 . A A . 100 MET HB2  1 1 
       1 1597 1 1 109 MET HB3  H 31.493 22.814  8.676 1.00 . A A . 100 MET HB3  1 1 
       1 1598 1 1 109 MET HE1  H 32.944 21.067  9.990 1.00 . A A . 100 MET HE1  1 1 
       1 1599 1 1 109 MET HE2  H 32.446 21.410  8.330 1.00 . A A . 100 MET HE2  1 1 
       1 1600 1 1 109 MET HE3  H 33.851 20.380  8.638 1.00 . A A . 100 MET HE3  1 1 
       1 1601 1 1 109 MET HG2  H 33.047 24.702  9.191 1.00 . A A . 100 MET HG2  1 1 
       1 1602 1 1 109 MET HG3  H 33.383 23.956 10.749 1.00 . A A . 100 MET HG3  1 1 
       1 1603 1 1 109 MET N    N 31.202 24.563 11.491 1.00 . A A . 100 MET N    1 1 
       1 1604 1 1 109 MET O    O 29.131 22.567 11.116 1.00 . A A . 100 MET O    1 1 
       1 1605 1 1 109 MET SD   S 34.337 22.693  8.960 1.00 . A A . 100 MET SD   1 1 
       1 1606 1 1 110 PHE C    C 27.166 21.813  9.342 1.00 . A A . 101 PHE C    1 1 
       1 1607 1 1 110 PHE CA   C 27.103 23.321  9.497 1.00 . A A . 101 PHE CA   1 1 
       1 1608 1 1 110 PHE CB   C 26.323 23.872  8.313 1.00 . A A . 101 PHE CB   1 1 
       1 1609 1 1 110 PHE CD1  C 24.385 23.916  9.934 1.00 . A A . 101 PHE CD1  1 1 
       1 1610 1 1 110 PHE CD2  C 23.961 24.257  7.576 1.00 . A A . 101 PHE CD2  1 1 
       1 1611 1 1 110 PHE CE1  C 23.024 24.048 10.193 1.00 . A A . 101 PHE CE1  1 1 
       1 1612 1 1 110 PHE CE2  C 22.598 24.392  7.841 1.00 . A A . 101 PHE CE2  1 1 
       1 1613 1 1 110 PHE CG   C 24.857 24.019  8.625 1.00 . A A . 101 PHE CG   1 1 
       1 1614 1 1 110 PHE CZ   C 22.129 24.288  9.147 1.00 . A A . 101 PHE CZ   1 1 
       1 1615 1 1 110 PHE H    H 28.709 24.578  8.845 1.00 . A A . 101 PHE H    1 1 
       1 1616 1 1 110 PHE HA   H 26.631 23.582 10.408 1.00 . A A . 101 PHE HA   1 1 
       1 1617 1 1 110 PHE HB2  H 26.726 24.828  8.025 1.00 . A A . 101 PHE HB2  1 1 
       1 1618 1 1 110 PHE HB3  H 26.429 23.178  7.500 1.00 . A A . 101 PHE HB3  1 1 
       1 1619 1 1 110 PHE HD1  H 25.070 23.744 10.752 1.00 . A A . 101 PHE HD1  1 1 
       1 1620 1 1 110 PHE HD2  H 24.324 24.339  6.561 1.00 . A A . 101 PHE HD2  1 1 
       1 1621 1 1 110 PHE HE1  H 22.668 23.971 11.204 1.00 . A A . 101 PHE HE1  1 1 
       1 1622 1 1 110 PHE HE2  H 21.910 24.579  7.038 1.00 . A A . 101 PHE HE2  1 1 
       1 1623 1 1 110 PHE HZ   H 21.076 24.388  9.346 1.00 . A A . 101 PHE HZ   1 1 
       1 1624 1 1 110 PHE N    N 28.473 23.875  9.480 1.00 . A A . 101 PHE N    1 1 
       1 1625 1 1 110 PHE O    O 27.896 21.304  8.515 1.00 . A A . 101 PHE O    1 1 
       1 1626 1 1 111 PHE C    C 25.055 19.071  9.696 1.00 . A A . 102 PHE C    1 1 
       1 1627 1 1 111 PHE CA   C 26.452 19.616  9.914 1.00 . A A . 102 PHE CA   1 1 
       1 1628 1 1 111 PHE CB   C 27.093 18.950 11.125 1.00 . A A . 102 PHE CB   1 1 
       1 1629 1 1 111 PHE CD1  C 28.907 17.738  9.873 1.00 . A A . 102 PHE CD1  1 1 
       1 1630 1 1 111 PHE CD2  C 29.517 19.518 11.407 1.00 . A A . 102 PHE CD2  1 1 
       1 1631 1 1 111 PHE CE1  C 30.261 17.551  9.555 1.00 . A A . 102 PHE CE1  1 1 
       1 1632 1 1 111 PHE CE2  C 30.865 19.340 11.090 1.00 . A A . 102 PHE CE2  1 1 
       1 1633 1 1 111 PHE CG   C 28.542 18.723 10.802 1.00 . A A . 102 PHE CG   1 1 
       1 1634 1 1 111 PHE CZ   C 31.242 18.354 10.162 1.00 . A A . 102 PHE CZ   1 1 
       1 1635 1 1 111 PHE H    H 25.796 21.489 10.760 1.00 . A A . 102 PHE H    1 1 
       1 1636 1 1 111 PHE HA   H 27.049 19.396  9.040 1.00 . A A . 102 PHE HA   1 1 
       1 1637 1 1 111 PHE HB2  H 27.005 19.596 11.988 1.00 . A A . 102 PHE HB2  1 1 
       1 1638 1 1 111 PHE HB3  H 26.612 18.004 11.323 1.00 . A A . 102 PHE HB3  1 1 
       1 1639 1 1 111 PHE HD1  H 28.141 17.117  9.406 1.00 . A A . 102 PHE HD1  1 1 
       1 1640 1 1 111 PHE HD2  H 29.227 20.274 12.120 1.00 . A A . 102 PHE HD2  1 1 
       1 1641 1 1 111 PHE HE1  H 30.550 16.794  8.840 1.00 . A A . 102 PHE HE1  1 1 
       1 1642 1 1 111 PHE HE2  H 31.612 19.962 11.564 1.00 . A A . 102 PHE HE2  1 1 
       1 1643 1 1 111 PHE HZ   H 32.286 18.215  9.911 1.00 . A A . 102 PHE HZ   1 1 
       1 1644 1 1 111 PHE N    N 26.403 21.081 10.096 1.00 . A A . 102 PHE N    1 1 
       1 1645 1 1 111 PHE O    O 24.244 19.026 10.599 1.00 . A A . 102 PHE O    1 1 
       1 1646 1 1 112 LEU C    C 23.511 16.597  8.564 1.00 . A A . 103 LEU C    1 1 
       1 1647 1 1 112 LEU CA   C 23.442 18.064  8.214 1.00 . A A . 103 LEU CA   1 1 
       1 1648 1 1 112 LEU CB   C 23.097 18.232  6.737 1.00 . A A . 103 LEU CB   1 1 
       1 1649 1 1 112 LEU CD1  C 23.476 20.627  7.512 1.00 . A A . 103 LEU CD1  1 1 
       1 1650 1 1 112 LEU CD2  C 24.403 19.860  5.342 1.00 . A A . 103 LEU CD2  1 1 
       1 1651 1 1 112 LEU CG   C 23.232 19.706  6.307 1.00 . A A . 103 LEU CG   1 1 
       1 1652 1 1 112 LEU H    H 25.440 18.677  7.795 1.00 . A A . 103 LEU H    1 1 
       1 1653 1 1 112 LEU HA   H 22.696 18.541  8.825 1.00 . A A . 103 LEU HA   1 1 
       1 1654 1 1 112 LEU HB2  H 23.757 17.617  6.141 1.00 . A A . 103 LEU HB2  1 1 
       1 1655 1 1 112 LEU HB3  H 22.081 17.909  6.582 1.00 . A A . 103 LEU HB3  1 1 
       1 1656 1 1 112 LEU HD11 H 22.941 20.262  8.369 1.00 . A A . 103 LEU HD11 1 1 
       1 1657 1 1 112 LEU HD12 H 24.531 20.648  7.736 1.00 . A A . 103 LEU HD12 1 1 
       1 1658 1 1 112 LEU HD13 H 23.144 21.626  7.277 1.00 . A A . 103 LEU HD13 1 1 
       1 1659 1 1 112 LEU HD21 H 25.220 19.248  5.677 1.00 . A A . 103 LEU HD21 1 1 
       1 1660 1 1 112 LEU HD22 H 24.100 19.555  4.353 1.00 . A A . 103 LEU HD22 1 1 
       1 1661 1 1 112 LEU HD23 H 24.716 20.893  5.320 1.00 . A A . 103 LEU HD23 1 1 
       1 1662 1 1 112 LEU HG   H 22.327 20.000  5.809 1.00 . A A . 103 LEU HG   1 1 
       1 1663 1 1 112 LEU N    N 24.772 18.637  8.501 1.00 . A A . 103 LEU N    1 1 
       1 1664 1 1 112 LEU O    O 23.104 15.737  7.809 1.00 . A A . 103 LEU O    1 1 
       1 1665 1 1 113 TRP C    C 22.918 14.174  9.783 1.00 . A A . 104 TRP C    1 1 
       1 1666 1 1 113 TRP CA   C 24.189 14.927 10.165 1.00 . A A . 104 TRP CA   1 1 
       1 1667 1 1 113 TRP CB   C 24.361 14.892 11.685 1.00 . A A . 104 TRP CB   1 1 
       1 1668 1 1 113 TRP CD1  C 23.948 12.909 13.211 1.00 . A A . 104 TRP CD1  1 1 
       1 1669 1 1 113 TRP CD2  C 25.223 12.419 11.415 1.00 . A A . 104 TRP CD2  1 1 
       1 1670 1 1 113 TRP CE2  C 25.088 11.218 12.144 1.00 . A A . 104 TRP CE2  1 1 
       1 1671 1 1 113 TRP CE3  C 25.982 12.394 10.231 1.00 . A A . 104 TRP CE3  1 1 
       1 1672 1 1 113 TRP CG   C 24.497 13.472 12.103 1.00 . A A . 104 TRP CG   1 1 
       1 1673 1 1 113 TRP CH2  C 26.440 10.049 10.515 1.00 . A A . 104 TRP CH2  1 1 
       1 1674 1 1 113 TRP CZ2  C 25.701 10.037 11.695 1.00 . A A . 104 TRP CZ2  1 1 
       1 1675 1 1 113 TRP CZ3  C 26.573 11.232  9.792 1.00 . A A . 104 TRP CZ3  1 1 
       1 1676 1 1 113 TRP H    H 24.367 17.044 10.277 1.00 . A A . 104 TRP H    1 1 
       1 1677 1 1 113 TRP HA   H 25.058 14.484  9.685 1.00 . A A . 104 TRP HA   1 1 
       1 1678 1 1 113 TRP HB2  H 25.249 15.441 11.963 1.00 . A A . 104 TRP HB2  1 1 
       1 1679 1 1 113 TRP HB3  H 23.500 15.329 12.160 1.00 . A A . 104 TRP HB3  1 1 
       1 1680 1 1 113 TRP HD1  H 23.344 13.422 13.958 1.00 . A A . 104 TRP HD1  1 1 
       1 1681 1 1 113 TRP HE1  H 24.012 10.931 13.931 1.00 . A A . 104 TRP HE1  1 1 
       1 1682 1 1 113 TRP HE3  H 26.123 13.279  9.655 1.00 . A A . 104 TRP HE3  1 1 
       1 1683 1 1 113 TRP HH2  H 26.904  9.146 10.163 1.00 . A A . 104 TRP HH2  1 1 
       1 1684 1 1 113 TRP HZ2  H 25.621  9.128 12.250 1.00 . A A . 104 TRP HZ2  1 1 
       1 1685 1 1 113 TRP HZ3  H 27.127 11.255  8.878 1.00 . A A . 104 TRP HZ3  1 1 
       1 1686 1 1 113 TRP N    N 24.049 16.322  9.714 1.00 . A A . 104 TRP N    1 1 
       1 1687 1 1 113 TRP NE1  N 24.293 11.567 13.237 1.00 . A A . 104 TRP NE1  1 1 
       1 1688 1 1 113 TRP O    O 21.918 14.245 10.464 1.00 . A A . 104 TRP O    1 1 
       1 1689 1 1 114 ALA C    C 22.102 11.318  7.891 1.00 . A A . 105 ALA C    1 1 
       1 1690 1 1 114 ALA CA   C 21.718 12.743  8.260 1.00 . A A . 105 ALA CA   1 1 
       1 1691 1 1 114 ALA CB   C 21.112 13.442  7.036 1.00 . A A . 105 ALA CB   1 1 
       1 1692 1 1 114 ALA H    H 23.753 13.442  8.146 1.00 . A A . 105 ALA H    1 1 
       1 1693 1 1 114 ALA HA   H 21.002 12.732  9.062 1.00 . A A . 105 ALA HA   1 1 
       1 1694 1 1 114 ALA HB1  H 21.905 13.817  6.402 1.00 . A A . 105 ALA HB1  1 1 
       1 1695 1 1 114 ALA HB2  H 20.511 12.738  6.481 1.00 . A A . 105 ALA HB2  1 1 
       1 1696 1 1 114 ALA HB3  H 20.494 14.267  7.360 1.00 . A A . 105 ALA HB3  1 1 
       1 1697 1 1 114 ALA N    N 22.939 13.476  8.691 1.00 . A A . 105 ALA N    1 1 
       1 1698 1 1 114 ALA O    O 22.697 11.102  6.867 1.00 . A A . 105 ALA O    1 1 
       1 1699 1 1 115 PRO C    C 21.185  8.415  7.396 1.00 . A A . 106 PRO C    1 1 
       1 1700 1 1 115 PRO CA   C 22.084  8.976  8.491 1.00 . A A . 106 PRO CA   1 1 
       1 1701 1 1 115 PRO CB   C 21.825  8.304  9.843 1.00 . A A . 106 PRO CB   1 1 
       1 1702 1 1 115 PRO CD   C 20.996 10.627  9.975 1.00 . A A . 106 PRO CD   1 1 
       1 1703 1 1 115 PRO CG   C 20.858  9.232 10.617 1.00 . A A . 106 PRO CG   1 1 
       1 1704 1 1 115 PRO HA   H 23.122  8.870  8.221 1.00 . A A . 106 PRO HA   1 1 
       1 1705 1 1 115 PRO HB2  H 21.372  7.332  9.692 1.00 . A A . 106 PRO HB2  1 1 
       1 1706 1 1 115 PRO HB3  H 22.749  8.204 10.388 1.00 . A A . 106 PRO HB3  1 1 
       1 1707 1 1 115 PRO HD2  H 20.021 11.029  9.747 1.00 . A A . 106 PRO HD2  1 1 
       1 1708 1 1 115 PRO HD3  H 21.542 11.293 10.625 1.00 . A A . 106 PRO HD3  1 1 
       1 1709 1 1 115 PRO HG2  H 19.840  8.872 10.527 1.00 . A A . 106 PRO HG2  1 1 
       1 1710 1 1 115 PRO HG3  H 21.142  9.281 11.656 1.00 . A A . 106 PRO HG3  1 1 
       1 1711 1 1 115 PRO N    N 21.757 10.383  8.732 1.00 . A A . 106 PRO N    1 1 
       1 1712 1 1 115 PRO O    O 20.013  8.727  7.318 1.00 . A A . 106 PRO O    1 1 
       1 1713 1 1 116 GLU C    C 19.867  6.034  6.071 1.00 . A A . 107 GLU C    1 1 
       1 1714 1 1 116 GLU CA   C 20.900  6.997  5.462 1.00 . A A . 107 GLU CA   1 1 
       1 1715 1 1 116 GLU CB   C 21.805  6.229  4.496 1.00 . A A . 107 GLU CB   1 1 
       1 1716 1 1 116 GLU CD   C 23.395  6.451  2.581 1.00 . A A . 107 GLU CD   1 1 
       1 1717 1 1 116 GLU CG   C 22.534  7.219  3.585 1.00 . A A . 107 GLU CG   1 1 
       1 1718 1 1 116 GLU H    H 22.670  7.343  6.632 1.00 . A A . 107 GLU H    1 1 
       1 1719 1 1 116 GLU HA   H 20.399  7.792  4.927 1.00 . A A . 107 GLU HA   1 1 
       1 1720 1 1 116 GLU HB2  H 22.527  5.656  5.058 1.00 . A A . 107 GLU HB2  1 1 
       1 1721 1 1 116 GLU HB3  H 21.206  5.563  3.893 1.00 . A A . 107 GLU HB3  1 1 
       1 1722 1 1 116 GLU HG2  H 21.809  7.820  3.054 1.00 . A A . 107 GLU HG2  1 1 
       1 1723 1 1 116 GLU HG3  H 23.165  7.860  4.182 1.00 . A A . 107 GLU HG3  1 1 
       1 1724 1 1 116 GLU N    N 21.724  7.583  6.550 1.00 . A A . 107 GLU N    1 1 
       1 1725 1 1 116 GLU O    O 19.079  5.431  5.370 1.00 . A A . 107 GLU O    1 1 
       1 1726 1 1 116 GLU OE1  O 24.411  5.914  2.991 1.00 . A A . 107 GLU OE1  1 1 
       1 1727 1 1 116 GLU OE2  O 23.024  6.413  1.419 1.00 . A A . 107 GLU OE2  1 1 
       1 1728 1 1 117 LEU C    C 17.884  5.754  8.826 1.00 . A A . 108 LEU C    1 1 
       1 1729 1 1 117 LEU CA   C 18.922  4.950  8.035 1.00 . A A . 108 LEU CA   1 1 
       1 1730 1 1 117 LEU CB   C 19.717  4.043  8.972 1.00 . A A . 108 LEU CB   1 1 
       1 1731 1 1 117 LEU CD1  C 18.092  3.845 10.818 1.00 . A A . 108 LEU CD1  1 1 
       1 1732 1 1 117 LEU CD2  C 20.544  3.871 11.308 1.00 . A A . 108 LEU CD2  1 1 
       1 1733 1 1 117 LEU CG   C 19.439  4.431 10.417 1.00 . A A . 108 LEU CG   1 1 
       1 1734 1 1 117 LEU H    H 20.525  6.356  7.925 1.00 . A A . 108 LEU H    1 1 
       1 1735 1 1 117 LEU HA   H 18.417  4.345  7.301 1.00 . A A . 108 LEU HA   1 1 
       1 1736 1 1 117 LEU HB2  H 19.423  3.015  8.813 1.00 . A A . 108 LEU HB2  1 1 
       1 1737 1 1 117 LEU HB3  H 20.771  4.152  8.769 1.00 . A A . 108 LEU HB3  1 1 
       1 1738 1 1 117 LEU HD11 H 17.563  3.548  9.919 1.00 . A A . 108 LEU HD11 1 1 
       1 1739 1 1 117 LEU HD12 H 18.244  2.986 11.453 1.00 . A A . 108 LEU HD12 1 1 
       1 1740 1 1 117 LEU HD13 H 17.518  4.592 11.344 1.00 . A A . 108 LEU HD13 1 1 
       1 1741 1 1 117 LEU HD21 H 21.504  4.130 10.886 1.00 . A A . 108 LEU HD21 1 1 
       1 1742 1 1 117 LEU HD22 H 20.459  4.296 12.298 1.00 . A A . 108 LEU HD22 1 1 
       1 1743 1 1 117 LEU HD23 H 20.452  2.797 11.366 1.00 . A A . 108 LEU HD23 1 1 
       1 1744 1 1 117 LEU HG   H 19.411  5.508 10.509 1.00 . A A . 108 LEU HG   1 1 
       1 1745 1 1 117 LEU N    N 19.877  5.875  7.374 1.00 . A A . 108 LEU N    1 1 
       1 1746 1 1 117 LEU O    O 16.789  5.287  9.069 1.00 . A A . 108 LEU O    1 1 
       1 1747 1 1 118 ALA C    C 15.861  7.652  9.409 1.00 . A A . 109 ALA C    1 1 
       1 1748 1 1 118 ALA CA   C 17.249  7.768 10.028 1.00 . A A . 109 ALA CA   1 1 
       1 1749 1 1 118 ALA CB   C 17.666  9.243 10.020 1.00 . A A . 109 ALA CB   1 1 
       1 1750 1 1 118 ALA H    H 19.114  7.301  9.051 1.00 . A A . 109 ALA H    1 1 
       1 1751 1 1 118 ALA HA   H 17.218  7.411 11.047 1.00 . A A . 109 ALA HA   1 1 
       1 1752 1 1 118 ALA HB1  H 18.433  9.394  9.274 1.00 . A A . 109 ALA HB1  1 1 
       1 1753 1 1 118 ALA HB2  H 16.804  9.866  9.788 1.00 . A A . 109 ALA HB2  1 1 
       1 1754 1 1 118 ALA HB3  H 18.053  9.516 10.996 1.00 . A A . 109 ALA HB3  1 1 
       1 1755 1 1 118 ALA N    N 18.221  6.949  9.243 1.00 . A A . 109 ALA N    1 1 
       1 1756 1 1 118 ALA O    O 15.695  7.139  8.320 1.00 . A A . 109 ALA O    1 1 
       1 1757 1 1 119 PRO C    C 13.297  9.172  8.581 1.00 . A A . 110 PRO C    1 1 
       1 1758 1 1 119 PRO CA   C 13.503  8.147  9.700 1.00 . A A . 110 PRO CA   1 1 
       1 1759 1 1 119 PRO CB   C 12.739  8.522 10.974 1.00 . A A . 110 PRO CB   1 1 
       1 1760 1 1 119 PRO CD   C 15.152  8.788 11.439 1.00 . A A . 110 PRO CD   1 1 
       1 1761 1 1 119 PRO CG   C 13.754  9.250 11.891 1.00 . A A . 110 PRO CG   1 1 
       1 1762 1 1 119 PRO HA   H 13.211  7.162  9.371 1.00 . A A . 110 PRO HA   1 1 
       1 1763 1 1 119 PRO HB2  H 11.913  9.175 10.733 1.00 . A A . 110 PRO HB2  1 1 
       1 1764 1 1 119 PRO HB3  H 12.380  7.632 11.466 1.00 . A A . 110 PRO HB3  1 1 
       1 1765 1 1 119 PRO HD2  H 15.822  9.633 11.340 1.00 . A A . 110 PRO HD2  1 1 
       1 1766 1 1 119 PRO HD3  H 15.559  8.066 12.131 1.00 . A A . 110 PRO HD3  1 1 
       1 1767 1 1 119 PRO HG2  H 13.657 10.320 11.773 1.00 . A A . 110 PRO HG2  1 1 
       1 1768 1 1 119 PRO HG3  H 13.593  8.972 12.920 1.00 . A A . 110 PRO HG3  1 1 
       1 1769 1 1 119 PRO N    N 14.908  8.154 10.129 1.00 . A A . 110 PRO N    1 1 
       1 1770 1 1 119 PRO O    O 13.717 10.303  8.682 1.00 . A A . 110 PRO O    1 1 
       1 1771 1 1 120 LEU C    C 12.028 11.093  6.860 1.00 . A A . 111 LEU C    1 1 
       1 1772 1 1 120 LEU CA   C 12.444  9.707  6.361 1.00 . A A . 111 LEU CA   1 1 
       1 1773 1 1 120 LEU CB   C 11.345  9.150  5.455 1.00 . A A . 111 LEU CB   1 1 
       1 1774 1 1 120 LEU CD1  C 11.254  6.655  5.486 1.00 . A A . 111 LEU CD1  1 1 
       1 1775 1 1 120 LEU CD2  C 11.402  7.872  3.310 1.00 . A A . 111 LEU CD2  1 1 
       1 1776 1 1 120 LEU CG   C 11.842  7.874  4.775 1.00 . A A . 111 LEU CG   1 1 
       1 1777 1 1 120 LEU H    H 12.350  7.847  7.447 1.00 . A A . 111 LEU H    1 1 
       1 1778 1 1 120 LEU HA   H 13.357  9.797  5.792 1.00 . A A . 111 LEU HA   1 1 
       1 1779 1 1 120 LEU HB2  H 10.469  8.926  6.047 1.00 . A A . 111 LEU HB2  1 1 
       1 1780 1 1 120 LEU HB3  H 11.094  9.882  4.702 1.00 . A A . 111 LEU HB3  1 1 
       1 1781 1 1 120 LEU HD11 H 10.255  6.884  5.826 1.00 . A A . 111 LEU HD11 1 1 
       1 1782 1 1 120 LEU HD12 H 11.219  5.821  4.800 1.00 . A A . 111 LEU HD12 1 1 
       1 1783 1 1 120 LEU HD13 H 11.873  6.399  6.333 1.00 . A A . 111 LEU HD13 1 1 
       1 1784 1 1 120 LEU HD21 H 11.377  8.886  2.939 1.00 . A A . 111 LEU HD21 1 1 
       1 1785 1 1 120 LEU HD22 H 12.100  7.292  2.725 1.00 . A A . 111 LEU HD22 1 1 
       1 1786 1 1 120 LEU HD23 H 10.417  7.435  3.230 1.00 . A A . 111 LEU HD23 1 1 
       1 1787 1 1 120 LEU HG   H 12.921  7.836  4.829 1.00 . A A . 111 LEU HG   1 1 
       1 1788 1 1 120 LEU N    N 12.667  8.772  7.507 1.00 . A A . 111 LEU N    1 1 
       1 1789 1 1 120 LEU O    O 12.174 12.071  6.165 1.00 . A A . 111 LEU O    1 1 
       1 1790 1 1 121 LYS C    C 12.242 13.453  8.810 1.00 . A A . 112 LYS C    1 1 
       1 1791 1 1 121 LYS CA   C 11.044 12.524  8.536 1.00 . A A . 112 LYS CA   1 1 
       1 1792 1 1 121 LYS CB   C 10.232 12.344  9.820 1.00 . A A . 112 LYS CB   1 1 
       1 1793 1 1 121 LYS CD   C 11.208 11.886 12.060 1.00 . A A . 112 LYS CD   1 1 
       1 1794 1 1 121 LYS CE   C 12.402 12.826 11.911 1.00 . A A . 112 LYS CE   1 1 
       1 1795 1 1 121 LYS CG   C 10.887 11.280 10.700 1.00 . A A . 112 LYS CG   1 1 
       1 1796 1 1 121 LYS H    H 11.345 10.389  8.581 1.00 . A A . 112 LYS H    1 1 
       1 1797 1 1 121 LYS HA   H 10.416 12.984  7.784 1.00 . A A . 112 LYS HA   1 1 
       1 1798 1 1 121 LYS HB2  H 10.199 13.281 10.356 1.00 . A A . 112 LYS HB2  1 1 
       1 1799 1 1 121 LYS HB3  H  9.229 12.035  9.571 1.00 . A A . 112 LYS HB3  1 1 
       1 1800 1 1 121 LYS HD2  H 10.352 12.440 12.420 1.00 . A A . 112 LYS HD2  1 1 
       1 1801 1 1 121 LYS HD3  H 11.453 11.101 12.760 1.00 . A A . 112 LYS HD3  1 1 
       1 1802 1 1 121 LYS HE2  H 13.242 12.278 11.503 1.00 . A A . 112 LYS HE2  1 1 
       1 1803 1 1 121 LYS HE3  H 12.142 13.636 11.241 1.00 . A A . 112 LYS HE3  1 1 
       1 1804 1 1 121 LYS HG2  H 10.213 10.445 10.823 1.00 . A A . 112 LYS HG2  1 1 
       1 1805 1 1 121 LYS HG3  H 11.802 10.943 10.238 1.00 . A A . 112 LYS HG3  1 1 
       1 1806 1 1 121 LYS HZ1  H 12.020 13.153 13.930 1.00 . A A . 112 LYS HZ1  1 1 
       1 1807 1 1 121 LYS HZ2  H 13.666 12.952 13.559 1.00 . A A . 112 LYS HZ2  1 1 
       1 1808 1 1 121 LYS HZ3  H 12.877 14.407 13.177 1.00 . A A . 112 LYS HZ3  1 1 
       1 1809 1 1 121 LYS N    N 11.486 11.189  8.037 1.00 . A A . 112 LYS N    1 1 
       1 1810 1 1 121 LYS NZ   N 12.769 13.376 13.245 1.00 . A A . 112 LYS NZ   1 1 
       1 1811 1 1 121 LYS O    O 12.203 14.616  8.473 1.00 . A A . 112 LYS O    1 1 
       1 1812 1 1 122 SER C    C 15.411 13.879  8.501 1.00 . A A . 113 SER C    1 1 
       1 1813 1 1 122 SER CA   C 14.451 13.903  9.686 1.00 . A A . 113 SER CA   1 1 
       1 1814 1 1 122 SER CB   C 15.192 13.481 10.955 1.00 . A A . 113 SER CB   1 1 
       1 1815 1 1 122 SER H    H 13.346 12.047  9.695 1.00 . A A . 113 SER H    1 1 
       1 1816 1 1 122 SER HA   H 14.074 14.908  9.813 1.00 . A A . 113 SER HA   1 1 
       1 1817 1 1 122 SER HB2  H 14.555 13.622 11.812 1.00 . A A . 113 SER HB2  1 1 
       1 1818 1 1 122 SER HB3  H 15.474 12.438 10.881 1.00 . A A . 113 SER HB3  1 1 
       1 1819 1 1 122 SER HG   H 16.675 14.178 12.003 1.00 . A A . 113 SER HG   1 1 
       1 1820 1 1 122 SER N    N 13.303 12.983  9.418 1.00 . A A . 113 SER N    1 1 
       1 1821 1 1 122 SER O    O 16.534 14.329  8.584 1.00 . A A . 113 SER O    1 1 
       1 1822 1 1 122 SER OG   O 16.349 14.291 11.107 1.00 . A A . 113 SER OG   1 1 
       1 1823 1 1 123 LYS C    C 15.153 14.113  5.081 1.00 . A A . 114 LYS C    1 1 
       1 1824 1 1 123 LYS CA   C 15.833 13.303  6.188 1.00 . A A . 114 LYS CA   1 1 
       1 1825 1 1 123 LYS CB   C 15.992 11.843  5.772 1.00 . A A . 114 LYS CB   1 1 
       1 1826 1 1 123 LYS CD   C 15.993  9.535  6.752 1.00 . A A . 114 LYS CD   1 1 
       1 1827 1 1 123 LYS CE   C 16.340  9.258  5.289 1.00 . A A . 114 LYS CE   1 1 
       1 1828 1 1 123 LYS CG   C 15.440 10.956  6.892 1.00 . A A . 114 LYS CG   1 1 
       1 1829 1 1 123 LYS H    H 14.057 13.004  7.359 1.00 . A A . 114 LYS H    1 1 
       1 1830 1 1 123 LYS HA   H 16.800 13.729  6.411 1.00 . A A . 114 LYS HA   1 1 
       1 1831 1 1 123 LYS HB2  H 15.442 11.664  4.859 1.00 . A A . 114 LYS HB2  1 1 
       1 1832 1 1 123 LYS HB3  H 17.036 11.620  5.619 1.00 . A A . 114 LYS HB3  1 1 
       1 1833 1 1 123 LYS HD2  H 16.882  9.436  7.358 1.00 . A A . 114 LYS HD2  1 1 
       1 1834 1 1 123 LYS HD3  H 15.250  8.826  7.085 1.00 . A A . 114 LYS HD3  1 1 
       1 1835 1 1 123 LYS HE2  H 15.605  9.724  4.650 1.00 . A A . 114 LYS HE2  1 1 
       1 1836 1 1 123 LYS HE3  H 17.316  9.662  5.069 1.00 . A A . 114 LYS HE3  1 1 
       1 1837 1 1 123 LYS HG2  H 15.729 11.363  7.854 1.00 . A A . 114 LYS HG2  1 1 
       1 1838 1 1 123 LYS HG3  H 14.365 10.932  6.827 1.00 . A A . 114 LYS HG3  1 1 
       1 1839 1 1 123 LYS HZ1  H 16.245  7.287  5.957 1.00 . A A . 114 LYS HZ1  1 1 
       1 1840 1 1 123 LYS HZ2  H 15.554  7.532  4.424 1.00 . A A . 114 LYS HZ2  1 1 
       1 1841 1 1 123 LYS HZ3  H 17.241  7.510  4.598 1.00 . A A . 114 LYS HZ3  1 1 
       1 1842 1 1 123 LYS N    N 14.969 13.359  7.396 1.00 . A A . 114 LYS N    1 1 
       1 1843 1 1 123 LYS NZ   N 16.345  7.786  5.049 1.00 . A A . 114 LYS NZ   1 1 
       1 1844 1 1 123 LYS O    O 15.792 14.717  4.242 1.00 . A A . 114 LYS O    1 1 
       1 1845 1 1 124 MET C    C 12.781 16.296  4.700 1.00 . A A . 115 MET C    1 1 
       1 1846 1 1 124 MET CA   C 13.070 14.937  4.115 1.00 . A A . 115 MET CA   1 1 
       1 1847 1 1 124 MET CB   C 11.709 14.299  3.923 1.00 . A A . 115 MET CB   1 1 
       1 1848 1 1 124 MET CE   C 10.078 11.421  2.213 1.00 . A A . 115 MET CE   1 1 
       1 1849 1 1 124 MET CG   C 11.862 12.790  3.737 1.00 . A A . 115 MET CG   1 1 
       1 1850 1 1 124 MET H    H 13.376 13.674  5.820 1.00 . A A . 115 MET H    1 1 
       1 1851 1 1 124 MET HA   H 13.593 15.016  3.175 1.00 . A A . 115 MET HA   1 1 
       1 1852 1 1 124 MET HB2  H 11.108 14.513  4.810 1.00 . A A . 115 MET HB2  1 1 
       1 1853 1 1 124 MET HB3  H 11.230 14.730  3.058 1.00 . A A . 115 MET HB3  1 1 
       1 1854 1 1 124 MET HE1  H  9.415 11.956  2.879 1.00 . A A . 115 MET HE1  1 1 
       1 1855 1 1 124 MET HE2  H  9.600 11.285  1.253 1.00 . A A . 115 MET HE2  1 1 
       1 1856 1 1 124 MET HE3  H 10.308 10.457  2.637 1.00 . A A . 115 MET HE3  1 1 
       1 1857 1 1 124 MET HG2  H 12.856 12.492  4.036 1.00 . A A . 115 MET HG2  1 1 
       1 1858 1 1 124 MET HG3  H 11.133 12.276  4.344 1.00 . A A . 115 MET HG3  1 1 
       1 1859 1 1 124 MET N    N 13.850 14.151  5.112 1.00 . A A . 115 MET N    1 1 
       1 1860 1 1 124 MET O    O 12.362 17.210  4.019 1.00 . A A . 115 MET O    1 1 
       1 1861 1 1 124 MET SD   S 11.605 12.368  1.995 1.00 . A A . 115 MET SD   1 1 
       1 1862 1 1 125 ILE C    C 13.704 18.646  6.442 1.00 . A A . 116 ILE C    1 1 
       1 1863 1 1 125 ILE CA   C 12.612 17.635  6.658 1.00 . A A . 116 ILE CA   1 1 
       1 1864 1 1 125 ILE CB   C 12.616 17.290  8.120 1.00 . A A . 116 ILE CB   1 1 
       1 1865 1 1 125 ILE CD1  C 11.270 16.594 10.091 1.00 . A A . 116 ILE CD1  1 1 
       1 1866 1 1 125 ILE CG1  C 11.214 16.958  8.606 1.00 . A A . 116 ILE CG1  1 1 
       1 1867 1 1 125 ILE CG2  C 13.171 18.462  8.874 1.00 . A A . 116 ILE CG2  1 1 
       1 1868 1 1 125 ILE H    H 13.225 15.652  6.516 1.00 . A A . 116 ILE H    1 1 
       1 1869 1 1 125 ILE HA   H 11.656 17.993  6.340 1.00 . A A . 116 ILE HA   1 1 
       1 1870 1 1 125 ILE HB   H 13.279 16.440  8.266 1.00 . A A . 116 ILE HB   1 1 
       1 1871 1 1 125 ILE HD11 H 12.236 16.166 10.320 1.00 . A A . 116 ILE HD11 1 1 
       1 1872 1 1 125 ILE HD12 H 11.120 17.482 10.685 1.00 . A A . 116 ILE HD12 1 1 
       1 1873 1 1 125 ILE HD13 H 10.496 15.875 10.314 1.00 . A A . 116 ILE HD13 1 1 
       1 1874 1 1 125 ILE HG12 H 10.574 17.813  8.463 1.00 . A A . 116 ILE HG12 1 1 
       1 1875 1 1 125 ILE HG13 H 10.834 16.120  8.047 1.00 . A A . 116 ILE HG13 1 1 
       1 1876 1 1 125 ILE HG21 H 12.822 19.374  8.420 1.00 . A A . 116 ILE HG21 1 1 
       1 1877 1 1 125 ILE HG22 H 12.850 18.414  9.897 1.00 . A A . 116 ILE HG22 1 1 
       1 1878 1 1 125 ILE HG23 H 14.244 18.414  8.821 1.00 . A A . 116 ILE HG23 1 1 
       1 1879 1 1 125 ILE N    N 12.932 16.406  5.977 1.00 . A A . 116 ILE N    1 1 
       1 1880 1 1 125 ILE O    O 13.490 19.763  6.034 1.00 . A A . 116 ILE O    1 1 
       1 1881 1 1 126 TYR C    C 16.134 19.511  5.177 1.00 . A A . 117 TYR C    1 1 
       1 1882 1 1 126 TYR CA   C 16.054 19.094  6.626 1.00 . A A . 117 TYR CA   1 1 
       1 1883 1 1 126 TYR CB   C 17.253 18.278  7.049 1.00 . A A . 117 TYR CB   1 1 
       1 1884 1 1 126 TYR CD1  C 17.189 19.494  9.241 1.00 . A A . 117 TYR CD1  1 1 
       1 1885 1 1 126 TYR CD2  C 17.406 17.083  9.258 1.00 . A A . 117 TYR CD2  1 1 
       1 1886 1 1 126 TYR CE1  C 17.177 19.505 10.636 1.00 . A A . 117 TYR CE1  1 1 
       1 1887 1 1 126 TYR CE2  C 17.405 17.094 10.656 1.00 . A A . 117 TYR CE2  1 1 
       1 1888 1 1 126 TYR CG   C 17.301 18.286  8.552 1.00 . A A . 117 TYR CG   1 1 
       1 1889 1 1 126 TYR CZ   C 17.286 18.307 11.344 1.00 . A A . 117 TYR CZ   1 1 
       1 1890 1 1 126 TYR H    H 14.973 17.315  7.090 1.00 . A A . 117 TYR H    1 1 
       1 1891 1 1 126 TYR HA   H 15.954 19.958  7.260 1.00 . A A . 117 TYR HA   1 1 
       1 1892 1 1 126 TYR HB2  H 17.114 17.261  6.703 1.00 . A A . 117 TYR HB2  1 1 
       1 1893 1 1 126 TYR HB3  H 18.153 18.706  6.641 1.00 . A A . 117 TYR HB3  1 1 
       1 1894 1 1 126 TYR HD1  H 17.113 20.417  8.694 1.00 . A A . 117 TYR HD1  1 1 
       1 1895 1 1 126 TYR HD2  H 17.500 16.151  8.724 1.00 . A A . 117 TYR HD2  1 1 
       1 1896 1 1 126 TYR HE1  H 17.089 20.440 11.167 1.00 . A A . 117 TYR HE1  1 1 
       1 1897 1 1 126 TYR HE2  H 17.490 16.167 11.205 1.00 . A A . 117 TYR HE2  1 1 
       1 1898 1 1 126 TYR HH   H 17.795 19.060 13.017 1.00 . A A . 117 TYR HH   1 1 
       1 1899 1 1 126 TYR N    N 14.874 18.227  6.758 1.00 . A A . 117 TYR N    1 1 
       1 1900 1 1 126 TYR O    O 16.583 20.585  4.830 1.00 . A A . 117 TYR O    1 1 
       1 1901 1 1 126 TYR OH   O 17.260 18.322 12.718 1.00 . A A . 117 TYR OH   1 1 
       1 1902 1 1 127 ALA C    C 15.166 20.422  2.725 1.00 . A A . 118 ALA C    1 1 
       1 1903 1 1 127 ALA CA   C 15.581 18.964  2.901 1.00 . A A . 118 ALA CA   1 1 
       1 1904 1 1 127 ALA CB   C 14.520 18.058  2.312 1.00 . A A . 118 ALA CB   1 1 
       1 1905 1 1 127 ALA H    H 15.247 17.831  4.670 1.00 . A A . 118 ALA H    1 1 
       1 1906 1 1 127 ALA HA   H 16.537 18.777  2.435 1.00 . A A . 118 ALA HA   1 1 
       1 1907 1 1 127 ALA HB1  H 14.212 17.352  3.076 1.00 . A A . 118 ALA HB1  1 1 
       1 1908 1 1 127 ALA HB2  H 13.672 18.654  2.011 1.00 . A A . 118 ALA HB2  1 1 
       1 1909 1 1 127 ALA HB3  H 14.919 17.527  1.464 1.00 . A A . 118 ALA HB3  1 1 
       1 1910 1 1 127 ALA N    N 15.634 18.666  4.339 1.00 . A A . 118 ALA N    1 1 
       1 1911 1 1 127 ALA O    O 15.743 21.158  1.950 1.00 . A A . 118 ALA O    1 1 
       1 1912 1 1 128 SER C    C 14.028 23.003  4.647 1.00 . A A . 119 SER C    1 1 
       1 1913 1 1 128 SER CA   C 13.719 22.264  3.344 1.00 . A A . 119 SER CA   1 1 
       1 1914 1 1 128 SER CB   C 12.219 22.305  3.088 1.00 . A A . 119 SER CB   1 1 
       1 1915 1 1 128 SER H    H 13.714 20.231  4.088 1.00 . A A . 119 SER H    1 1 
       1 1916 1 1 128 SER HA   H 14.237 22.742  2.526 1.00 . A A . 119 SER HA   1 1 
       1 1917 1 1 128 SER HB2  H 11.910 21.388  2.619 1.00 . A A . 119 SER HB2  1 1 
       1 1918 1 1 128 SER HB3  H 11.702 22.420  4.031 1.00 . A A . 119 SER HB3  1 1 
       1 1919 1 1 128 SER HG   H 11.574 23.040  1.407 1.00 . A A . 119 SER HG   1 1 
       1 1920 1 1 128 SER N    N 14.167 20.847  3.456 1.00 . A A . 119 SER N    1 1 
       1 1921 1 1 128 SER O    O 13.821 24.195  4.760 1.00 . A A . 119 SER O    1 1 
       1 1922 1 1 128 SER OG   O 11.916 23.397  2.230 1.00 . A A . 119 SER OG   1 1 
       1 1923 1 1 129 SER C    C 16.135 23.784  6.739 1.00 . A A . 120 SER C    1 1 
       1 1924 1 1 129 SER CA   C 14.858 22.985  6.923 1.00 . A A . 120 SER CA   1 1 
       1 1925 1 1 129 SER CB   C 15.064 21.956  8.028 1.00 . A A . 120 SER CB   1 1 
       1 1926 1 1 129 SER H    H 14.696 21.345  5.509 1.00 . A A . 120 SER H    1 1 
       1 1927 1 1 129 SER HA   H 14.058 23.656  7.193 1.00 . A A . 120 SER HA   1 1 
       1 1928 1 1 129 SER HB2  H 14.596 21.028  7.753 1.00 . A A . 120 SER HB2  1 1 
       1 1929 1 1 129 SER HB3  H 16.125 21.801  8.172 1.00 . A A . 120 SER HB3  1 1 
       1 1930 1 1 129 SER HG   H 15.174 22.504  9.888 1.00 . A A . 120 SER HG   1 1 
       1 1931 1 1 129 SER N    N 14.529 22.307  5.629 1.00 . A A . 120 SER N    1 1 
       1 1932 1 1 129 SER O    O 16.381 24.750  7.431 1.00 . A A . 120 SER O    1 1 
       1 1933 1 1 129 SER OG   O 14.480 22.431  9.229 1.00 . A A . 120 SER OG   1 1 
       1 1934 1 1 130 LYS C    C 17.828 25.256  4.572 1.00 . A A . 121 LYS C    1 1 
       1 1935 1 1 130 LYS CA   C 18.177 24.130  5.508 1.00 . A A . 121 LYS CA   1 1 
       1 1936 1 1 130 LYS CB   C 19.191 23.229  4.894 1.00 . A A . 121 LYS CB   1 1 
       1 1937 1 1 130 LYS CD   C 21.080 21.833  5.658 1.00 . A A . 121 LYS CD   1 1 
       1 1938 1 1 130 LYS CE   C 22.226 22.044  4.672 1.00 . A A . 121 LYS CE   1 1 
       1 1939 1 1 130 LYS CG   C 20.359 23.156  5.858 1.00 . A A . 121 LYS CG   1 1 
       1 1940 1 1 130 LYS H    H 16.693 22.635  5.250 1.00 . A A . 121 LYS H    1 1 
       1 1941 1 1 130 LYS HA   H 18.571 24.538  6.428 1.00 . A A . 121 LYS HA   1 1 
       1 1942 1 1 130 LYS HB2  H 18.762 22.250  4.744 1.00 . A A . 121 LYS HB2  1 1 
       1 1943 1 1 130 LYS HB3  H 19.516 23.644  3.958 1.00 . A A . 121 LYS HB3  1 1 
       1 1944 1 1 130 LYS HD2  H 21.468 21.484  6.601 1.00 . A A . 121 LYS HD2  1 1 
       1 1945 1 1 130 LYS HD3  H 20.394 21.100  5.256 1.00 . A A . 121 LYS HD3  1 1 
       1 1946 1 1 130 LYS HE2  H 22.159 23.040  4.259 1.00 . A A . 121 LYS HE2  1 1 
       1 1947 1 1 130 LYS HE3  H 23.168 21.929  5.186 1.00 . A A . 121 LYS HE3  1 1 
       1 1948 1 1 130 LYS HG2  H 21.030 23.973  5.652 1.00 . A A . 121 LYS HG2  1 1 
       1 1949 1 1 130 LYS HG3  H 19.998 23.235  6.886 1.00 . A A . 121 LYS HG3  1 1 
       1 1950 1 1 130 LYS HZ1  H 21.578 20.222  3.897 1.00 . A A . 121 LYS HZ1  1 1 
       1 1951 1 1 130 LYS HZ2  H 21.661 21.470  2.751 1.00 . A A . 121 LYS HZ2  1 1 
       1 1952 1 1 130 LYS HZ3  H 23.087 20.730  3.304 1.00 . A A . 121 LYS HZ3  1 1 
       1 1953 1 1 130 LYS N    N 16.932 23.396  5.790 1.00 . A A . 121 LYS N    1 1 
       1 1954 1 1 130 LYS NZ   N 22.131 21.040  3.573 1.00 . A A . 121 LYS NZ   1 1 
       1 1955 1 1 130 LYS O    O 18.016 25.232  3.372 1.00 . A A . 121 LYS O    1 1 
       1 1956 1 1 131 ASP C    C 16.205 28.230  5.683 1.00 . A A . 122 ASP C    1 1 
       1 1957 1 1 131 ASP CA   C 16.783 27.441  4.536 1.00 . A A . 122 ASP CA   1 1 
       1 1958 1 1 131 ASP CB   C 15.674 27.102  3.541 1.00 . A A . 122 ASP CB   1 1 
       1 1959 1 1 131 ASP CG   C 15.623 28.169  2.446 1.00 . A A . 122 ASP CG   1 1 
       1 1960 1 1 131 ASP H    H 17.167 26.098  6.141 1.00 . A A . 122 ASP H    1 1 
       1 1961 1 1 131 ASP HA   H 17.588 27.980  4.061 1.00 . A A . 122 ASP HA   1 1 
       1 1962 1 1 131 ASP HB2  H 15.870 26.136  3.098 1.00 . A A . 122 ASP HB2  1 1 
       1 1963 1 1 131 ASP HB3  H 14.726 27.075  4.063 1.00 . A A . 122 ASP HB3  1 1 
       1 1964 1 1 131 ASP N    N 17.279 26.209  5.184 1.00 . A A . 122 ASP N    1 1 
       1 1965 1 1 131 ASP O    O 16.391 29.423  5.822 1.00 . A A . 122 ASP O    1 1 
       1 1966 1 1 131 ASP OD1  O 15.694 29.340  2.783 1.00 . A A . 122 ASP OD1  1 1 
       1 1967 1 1 131 ASP OD2  O 15.513 27.798  1.289 1.00 . A A . 122 ASP OD2  1 1 
       1 1968 1 1 132 ALA C    C 16.167 28.391  8.696 1.00 . A A . 123 ALA C    1 1 
       1 1969 1 1 132 ALA CA   C 14.989 28.125  7.771 1.00 . A A . 123 ALA CA   1 1 
       1 1970 1 1 132 ALA CB   C 14.051 27.125  8.429 1.00 . A A . 123 ALA CB   1 1 
       1 1971 1 1 132 ALA H    H 15.473 26.529  6.411 1.00 . A A . 123 ALA H    1 1 
       1 1972 1 1 132 ALA HA   H 14.470 29.042  7.536 1.00 . A A . 123 ALA HA   1 1 
       1 1973 1 1 132 ALA HB1  H 13.489 26.609  7.662 1.00 . A A . 123 ALA HB1  1 1 
       1 1974 1 1 132 ALA HB2  H 14.639 26.410  8.990 1.00 . A A . 123 ALA HB2  1 1 
       1 1975 1 1 132 ALA HB3  H 13.376 27.642  9.092 1.00 . A A . 123 ALA HB3  1 1 
       1 1976 1 1 132 ALA N    N 15.551 27.511  6.550 1.00 . A A . 123 ALA N    1 1 
       1 1977 1 1 132 ALA O    O 16.372 29.484  9.187 1.00 . A A . 123 ALA O    1 1 
       1 1978 1 1 133 ILE C    C 19.089 28.512  9.090 1.00 . A A . 124 ILE C    1 1 
       1 1979 1 1 133 ILE CA   C 18.169 27.515  9.739 1.00 . A A . 124 ILE CA   1 1 
       1 1980 1 1 133 ILE CB   C 18.898 26.196  9.787 1.00 . A A . 124 ILE CB   1 1 
       1 1981 1 1 133 ILE CD1  C 20.507 25.242 11.421 1.00 . A A . 124 ILE CD1  1 1 
       1 1982 1 1 133 ILE CG1  C 20.220 26.418 10.499 1.00 . A A . 124 ILE CG1  1 1 
       1 1983 1 1 133 ILE CG2  C 19.158 25.709  8.362 1.00 . A A . 124 ILE CG2  1 1 
       1 1984 1 1 133 ILE H    H 16.782 26.527  8.465 1.00 . A A . 124 ILE H    1 1 
       1 1985 1 1 133 ILE HA   H 17.911 27.831 10.731 1.00 . A A . 124 ILE HA   1 1 
       1 1986 1 1 133 ILE HB   H 18.310 25.480 10.313 1.00 . A A . 124 ILE HB   1 1 
       1 1987 1 1 133 ILE HD11 H 20.280 24.317 10.895 1.00 . A A . 124 ILE HD11 1 1 
       1 1988 1 1 133 ILE HD12 H 21.555 25.255 11.699 1.00 . A A . 124 ILE HD12 1 1 
       1 1989 1 1 133 ILE HD13 H 19.894 25.319 12.317 1.00 . A A . 124 ILE HD13 1 1 
       1 1990 1 1 133 ILE HG12 H 21.006 26.507  9.767 1.00 . A A . 124 ILE HG12 1 1 
       1 1991 1 1 133 ILE HG13 H 20.161 27.324 11.078 1.00 . A A . 124 ILE HG13 1 1 
       1 1992 1 1 133 ILE HG21 H 18.322 25.977  7.732 1.00 . A A . 124 ILE HG21 1 1 
       1 1993 1 1 133 ILE HG22 H 20.058 26.173  7.983 1.00 . A A . 124 ILE HG22 1 1 
       1 1994 1 1 133 ILE HG23 H 19.279 24.637  8.365 1.00 . A A . 124 ILE HG23 1 1 
       1 1995 1 1 133 ILE N    N 16.965 27.379  8.897 1.00 . A A . 124 ILE N    1 1 
       1 1996 1 1 133 ILE O    O 19.718 29.299  9.745 1.00 . A A . 124 ILE O    1 1 
       1 1997 1 1 134 LYS C    C 19.617 30.807  7.274 1.00 . A A . 125 LYS C    1 1 
       1 1998 1 1 134 LYS CA   C 20.050 29.361  7.031 1.00 . A A . 125 LYS CA   1 1 
       1 1999 1 1 134 LYS CB   C 19.930 29.018  5.552 1.00 . A A . 125 LYS CB   1 1 
       1 2000 1 1 134 LYS CD   C 21.236 26.977  4.936 1.00 . A A . 125 LYS CD   1 1 
       1 2001 1 1 134 LYS CE   C 22.440 26.381  5.661 1.00 . A A . 125 LYS CE   1 1 
       1 2002 1 1 134 LYS CG   C 21.277 28.502  5.056 1.00 . A A . 125 LYS CG   1 1 
       1 2003 1 1 134 LYS H    H 18.660 27.762  7.319 1.00 . A A . 125 LYS H    1 1 
       1 2004 1 1 134 LYS HA   H 21.072 29.234  7.342 1.00 . A A . 125 LYS HA   1 1 
       1 2005 1 1 134 LYS HB2  H 19.179 28.250  5.424 1.00 . A A . 125 LYS HB2  1 1 
       1 2006 1 1 134 LYS HB3  H 19.652 29.898  4.995 1.00 . A A . 125 LYS HB3  1 1 
       1 2007 1 1 134 LYS HD2  H 20.327 26.603  5.382 1.00 . A A . 125 LYS HD2  1 1 
       1 2008 1 1 134 LYS HD3  H 21.272 26.694  3.896 1.00 . A A . 125 LYS HD3  1 1 
       1 2009 1 1 134 LYS HE2  H 22.315 26.511  6.726 1.00 . A A . 125 LYS HE2  1 1 
       1 2010 1 1 134 LYS HE3  H 22.513 25.329  5.432 1.00 . A A . 125 LYS HE3  1 1 
       1 2011 1 1 134 LYS HG2  H 21.496 28.936  4.093 1.00 . A A . 125 LYS HG2  1 1 
       1 2012 1 1 134 LYS HG3  H 22.040 28.781  5.762 1.00 . A A . 125 LYS HG3  1 1 
       1 2013 1 1 134 LYS HZ1  H 23.508 27.552  4.309 1.00 . A A . 125 LYS HZ1  1 1 
       1 2014 1 1 134 LYS HZ2  H 23.960 27.781  5.928 1.00 . A A . 125 LYS HZ2  1 1 
       1 2015 1 1 134 LYS HZ3  H 24.447 26.378  5.103 1.00 . A A . 125 LYS HZ3  1 1 
       1 2016 1 1 134 LYS N    N 19.174 28.443  7.795 1.00 . A A . 125 LYS N    1 1 
       1 2017 1 1 134 LYS NZ   N 23.683 27.075  5.217 1.00 . A A . 125 LYS NZ   1 1 
       1 2018 1 1 134 LYS O    O 20.417 31.718  7.223 1.00 . A A . 125 LYS O    1 1 
       1 2019 1 1 135 LYS C    C 18.653 32.952  9.033 1.00 . A A . 126 LYS C    1 1 
       1 2020 1 1 135 LYS CA   C 17.897 32.420  7.816 1.00 . A A . 126 LYS CA   1 1 
       1 2021 1 1 135 LYS CB   C 16.393 32.422  8.098 1.00 . A A . 126 LYS CB   1 1 
       1 2022 1 1 135 LYS CD   C 14.468 33.358  6.812 1.00 . A A . 126 LYS CD   1 1 
       1 2023 1 1 135 LYS CE   C 13.143 32.627  6.588 1.00 . A A . 126 LYS CE   1 1 
       1 2024 1 1 135 LYS CG   C 15.622 32.354  6.778 1.00 . A A . 126 LYS CG   1 1 
       1 2025 1 1 135 LYS H    H 17.729 30.277  7.603 1.00 . A A . 126 LYS H    1 1 
       1 2026 1 1 135 LYS HA   H 18.111 33.039  6.959 1.00 . A A . 126 LYS HA   1 1 
       1 2027 1 1 135 LYS HB2  H 16.141 31.567  8.708 1.00 . A A . 126 LYS HB2  1 1 
       1 2028 1 1 135 LYS HB3  H 16.127 33.329  8.619 1.00 . A A . 126 LYS HB3  1 1 
       1 2029 1 1 135 LYS HD2  H 14.450 33.851  7.773 1.00 . A A . 126 LYS HD2  1 1 
       1 2030 1 1 135 LYS HD3  H 14.607 34.093  6.033 1.00 . A A . 126 LYS HD3  1 1 
       1 2031 1 1 135 LYS HE2  H 13.275 31.867  5.832 1.00 . A A . 126 LYS HE2  1 1 
       1 2032 1 1 135 LYS HE3  H 12.827 32.165  7.512 1.00 . A A . 126 LYS HE3  1 1 
       1 2033 1 1 135 LYS HG2  H 16.286 32.593  5.960 1.00 . A A . 126 LYS HG2  1 1 
       1 2034 1 1 135 LYS HG3  H 15.226 31.358  6.643 1.00 . A A . 126 LYS HG3  1 1 
       1 2035 1 1 135 LYS HZ1  H 12.524 34.555  6.104 1.00 . A A . 126 LYS HZ1  1 1 
       1 2036 1 1 135 LYS HZ2  H 11.768 33.335  5.194 1.00 . A A . 126 LYS HZ2  1 1 
       1 2037 1 1 135 LYS HZ3  H 11.312 33.593  6.807 1.00 . A A . 126 LYS HZ3  1 1 
       1 2038 1 1 135 LYS N    N 18.360 31.027  7.553 1.00 . A A . 126 LYS N    1 1 
       1 2039 1 1 135 LYS NZ   N 12.109 33.601  6.139 1.00 . A A . 126 LYS NZ   1 1 
       1 2040 1 1 135 LYS O    O 18.867 34.138  9.189 1.00 . A A . 126 LYS O    1 1 
       1 2041 1 1 136 LYS C    C 21.278 31.913 10.912 1.00 . A A . 127 LYS C    1 1 
       1 2042 1 1 136 LYS CA   C 19.856 32.445 11.082 1.00 . A A . 127 LYS CA   1 1 
       1 2043 1 1 136 LYS CB   C 19.224 31.829 12.329 1.00 . A A . 127 LYS CB   1 1 
       1 2044 1 1 136 LYS CD   C 17.555 33.693 12.289 1.00 . A A . 127 LYS CD   1 1 
       1 2045 1 1 136 LYS CE   C 16.765 34.043 11.027 1.00 . A A . 127 LYS CE   1 1 
       1 2046 1 1 136 LYS CG   C 17.733 32.176 12.377 1.00 . A A . 127 LYS CG   1 1 
       1 2047 1 1 136 LYS H    H 18.908 31.120  9.699 1.00 . A A . 127 LYS H    1 1 
       1 2048 1 1 136 LYS HA   H 19.879 33.521 11.173 1.00 . A A . 127 LYS HA   1 1 
       1 2049 1 1 136 LYS HB2  H 19.345 30.756 12.297 1.00 . A A . 127 LYS HB2  1 1 
       1 2050 1 1 136 LYS HB3  H 19.712 32.221 13.208 1.00 . A A . 127 LYS HB3  1 1 
       1 2051 1 1 136 LYS HD2  H 17.019 34.043 13.159 1.00 . A A . 127 LYS HD2  1 1 
       1 2052 1 1 136 LYS HD3  H 18.524 34.168 12.248 1.00 . A A . 127 LYS HD3  1 1 
       1 2053 1 1 136 LYS HE2  H 17.238 34.874 10.525 1.00 . A A . 127 LYS HE2  1 1 
       1 2054 1 1 136 LYS HE3  H 16.746 33.188 10.368 1.00 . A A . 127 LYS HE3  1 1 
       1 2055 1 1 136 LYS HG2  H 17.227 31.705 11.546 1.00 . A A . 127 LYS HG2  1 1 
       1 2056 1 1 136 LYS HG3  H 17.310 31.819 13.304 1.00 . A A . 127 LYS HG3  1 1 
       1 2057 1 1 136 LYS HZ1  H 15.229 34.261 12.416 1.00 . A A . 127 LYS HZ1  1 1 
       1 2058 1 1 136 LYS HZ2  H 15.207 35.417 11.175 1.00 . A A . 127 LYS HZ2  1 1 
       1 2059 1 1 136 LYS HZ3  H 14.701 33.826 10.861 1.00 . A A . 127 LYS HZ3  1 1 
       1 2060 1 1 136 LYS N    N 19.079 32.059  9.876 1.00 . A A . 127 LYS N    1 1 
       1 2061 1 1 136 LYS NZ   N 15.370 34.415 11.398 1.00 . A A . 127 LYS NZ   1 1 
       1 2062 1 1 136 LYS O    O 22.185 32.281 11.632 1.00 . A A . 127 LYS O    1 1 
       1 2063 1 1 137 PHE C    C 23.456 31.346  8.566 1.00 . A A . 128 PHE C    1 1 
       1 2064 1 1 137 PHE CA   C 22.841 30.525  9.667 1.00 . A A . 128 PHE CA   1 1 
       1 2065 1 1 137 PHE CB   C 22.752 29.059  9.278 1.00 . A A . 128 PHE CB   1 1 
       1 2066 1 1 137 PHE CD1  C 22.668 28.864 11.741 1.00 . A A . 128 PHE CD1  1 1 
       1 2067 1 1 137 PHE CD2  C 23.554 26.991 10.486 1.00 . A A . 128 PHE CD2  1 1 
       1 2068 1 1 137 PHE CE1  C 22.888 28.178 12.928 1.00 . A A . 128 PHE CE1  1 1 
       1 2069 1 1 137 PHE CE2  C 23.772 26.302 11.690 1.00 . A A . 128 PHE CE2  1 1 
       1 2070 1 1 137 PHE CG   C 22.998 28.275 10.524 1.00 . A A . 128 PHE CG   1 1 
       1 2071 1 1 137 PHE CZ   C 23.437 26.898 12.907 1.00 . A A . 128 PHE CZ   1 1 
       1 2072 1 1 137 PHE H    H 20.732 30.808  9.352 1.00 . A A . 128 PHE H    1 1 
       1 2073 1 1 137 PHE HA   H 23.453 30.626 10.556 1.00 . A A . 128 PHE HA   1 1 
       1 2074 1 1 137 PHE HB2  H 21.767 28.839  8.898 1.00 . A A . 128 PHE HB2  1 1 
       1 2075 1 1 137 PHE HB3  H 23.496 28.828  8.540 1.00 . A A . 128 PHE HB3  1 1 
       1 2076 1 1 137 PHE HD1  H 22.245 29.869 11.756 1.00 . A A . 128 PHE HD1  1 1 
       1 2077 1 1 137 PHE HD2  H 23.823 26.534  9.532 1.00 . A A . 128 PHE HD2  1 1 
       1 2078 1 1 137 PHE HE1  H 22.634 28.635 13.858 1.00 . A A . 128 PHE HE1  1 1 
       1 2079 1 1 137 PHE HE2  H 24.205 25.320 11.685 1.00 . A A . 128 PHE HE2  1 1 
       1 2080 1 1 137 PHE HZ   H 23.606 26.367 13.833 1.00 . A A . 128 PHE HZ   1 1 
       1 2081 1 1 137 PHE N    N 21.478 31.067  9.932 1.00 . A A . 128 PHE N    1 1 
       1 2082 1 1 137 PHE O    O 24.175 30.862  7.715 1.00 . A A . 128 PHE O    1 1 
       1 2083 1 1 138 GLN C    C 25.021 33.107  7.103 1.00 . A A . 129 GLN C    1 1 
       1 2084 1 1 138 GLN CA   C 23.668 33.588  7.624 1.00 . A A . 129 GLN CA   1 1 
       1 2085 1 1 138 GLN CB   C 23.852 34.943  8.308 1.00 . A A . 129 GLN CB   1 1 
       1 2086 1 1 138 GLN CD   C 21.396 35.414  8.387 1.00 . A A . 129 GLN CD   1 1 
       1 2087 1 1 138 GLN CG   C 22.663 35.230  9.225 1.00 . A A . 129 GLN CG   1 1 
       1 2088 1 1 138 GLN H    H 22.560 32.897  9.342 1.00 . A A . 129 GLN H    1 1 
       1 2089 1 1 138 GLN HA   H 22.970 33.686  6.811 1.00 . A A . 129 GLN HA   1 1 
       1 2090 1 1 138 GLN HB2  H 24.757 34.922  8.896 1.00 . A A . 129 GLN HB2  1 1 
       1 2091 1 1 138 GLN HB3  H 23.924 35.717  7.561 1.00 . A A . 129 GLN HB3  1 1 
       1 2092 1 1 138 GLN HE21 H 21.320 33.514  7.819 1.00 . A A . 129 GLN HE21 1 1 
       1 2093 1 1 138 GLN HE22 H 20.075 34.499  7.219 1.00 . A A . 129 GLN HE22 1 1 
       1 2094 1 1 138 GLN HG2  H 22.531 34.407  9.910 1.00 . A A . 129 GLN HG2  1 1 
       1 2095 1 1 138 GLN HG3  H 22.854 36.132  9.784 1.00 . A A . 129 GLN HG3  1 1 
       1 2096 1 1 138 GLN N    N 23.149 32.603  8.619 1.00 . A A . 129 GLN N    1 1 
       1 2097 1 1 138 GLN NE2  N 20.889 34.391  7.755 1.00 . A A . 129 GLN NE2  1 1 
       1 2098 1 1 138 GLN O    O 25.170 32.751  5.952 1.00 . A A . 129 GLN O    1 1 
       1 2099 1 1 138 GLN OE1  O 20.861 36.503  8.305 1.00 . A A . 129 GLN OE1  1 1 
       1 2100 1 1 139 GLY C    C 27.570 31.232  8.249 1.00 . A A . 130 GLY C    1 1 
       1 2101 1 1 139 GLY CA   C 27.340 32.574  7.559 1.00 . A A . 130 GLY CA   1 1 
       1 2102 1 1 139 GLY H    H 25.838 33.336  8.893 1.00 . A A . 130 GLY H    1 1 
       1 2103 1 1 139 GLY HA2  H 27.374 32.449  6.485 1.00 . A A . 130 GLY HA2  1 1 
       1 2104 1 1 139 GLY HA3  H 28.098 33.275  7.873 1.00 . A A . 130 GLY HA3  1 1 
       1 2105 1 1 139 GLY N    N 25.997 33.065  7.965 1.00 . A A . 130 GLY N    1 1 
       1 2106 1 1 139 GLY O    O 28.170 31.160  9.302 1.00 . A A . 130 GLY O    1 1 
       1 2107 1 1 140 ILE C    C 28.699 28.532  8.455 1.00 . A A . 131 ILE C    1 1 
       1 2108 1 1 140 ILE CA   C 27.239 28.844  8.297 1.00 . A A . 131 ILE CA   1 1 
       1 2109 1 1 140 ILE CB   C 26.589 27.795  7.387 1.00 . A A . 131 ILE CB   1 1 
       1 2110 1 1 140 ILE CD1  C 26.061 26.743  9.497 1.00 . A A . 131 ILE CD1  1 1 
       1 2111 1 1 140 ILE CG1  C 25.543 27.020  8.109 1.00 . A A . 131 ILE CG1  1 1 
       1 2112 1 1 140 ILE CG2  C 27.598 26.780  6.959 1.00 . A A . 131 ILE CG2  1 1 
       1 2113 1 1 140 ILE H    H 26.588 30.238  6.838 1.00 . A A . 131 ILE H    1 1 
       1 2114 1 1 140 ILE HA   H 26.784 28.838  9.251 1.00 . A A . 131 ILE HA   1 1 
       1 2115 1 1 140 ILE HB   H 26.169 28.265  6.535 1.00 . A A . 131 ILE HB   1 1 
       1 2116 1 1 140 ILE HD11 H 27.135 26.568  9.446 1.00 . A A . 131 ILE HD11 1 1 
       1 2117 1 1 140 ILE HD12 H 25.852 27.602 10.124 1.00 . A A . 131 ILE HD12 1 1 
       1 2118 1 1 140 ILE HD13 H 25.556 25.877  9.888 1.00 . A A . 131 ILE HD13 1 1 
       1 2119 1 1 140 ILE HG12 H 24.628 27.577  8.150 1.00 . A A . 131 ILE HG12 1 1 
       1 2120 1 1 140 ILE HG13 H 25.392 26.086  7.592 1.00 . A A . 131 ILE HG13 1 1 
       1 2121 1 1 140 ILE HG21 H 28.436 27.282  6.511 1.00 . A A . 131 ILE HG21 1 1 
       1 2122 1 1 140 ILE HG22 H 27.907 26.218  7.834 1.00 . A A . 131 ILE HG22 1 1 
       1 2123 1 1 140 ILE HG23 H 27.140 26.112  6.252 1.00 . A A . 131 ILE HG23 1 1 
       1 2124 1 1 140 ILE N    N 27.077 30.168  7.675 1.00 . A A . 131 ILE N    1 1 
       1 2125 1 1 140 ILE O    O 29.073 27.675  9.228 1.00 . A A . 131 ILE O    1 1 
       1 2126 1 1 141 LYS C    C 31.200 27.675  6.916 1.00 . A A . 132 LYS C    1 1 
       1 2127 1 1 141 LYS CA   C 30.978 28.912  7.752 1.00 . A A . 132 LYS CA   1 1 
       1 2128 1 1 141 LYS CB   C 31.466 28.627  9.173 1.00 . A A . 132 LYS CB   1 1 
       1 2129 1 1 141 LYS CD   C 30.711 30.972  9.620 1.00 . A A . 132 LYS CD   1 1 
       1 2130 1 1 141 LYS CE   C 32.112 31.589  9.670 1.00 . A A . 132 LYS CE   1 1 
       1 2131 1 1 141 LYS CG   C 30.760 29.543 10.166 1.00 . A A . 132 LYS CG   1 1 
       1 2132 1 1 141 LYS H    H 29.171 29.856  7.080 1.00 . A A . 132 LYS H    1 1 
       1 2133 1 1 141 LYS HA   H 31.525 29.743  7.332 1.00 . A A . 132 LYS HA   1 1 
       1 2134 1 1 141 LYS HB2  H 31.262 27.595  9.421 1.00 . A A . 132 LYS HB2  1 1 
       1 2135 1 1 141 LYS HB3  H 32.531 28.798  9.222 1.00 . A A . 132 LYS HB3  1 1 
       1 2136 1 1 141 LYS HD2  H 30.358 30.959  8.602 1.00 . A A . 132 LYS HD2  1 1 
       1 2137 1 1 141 LYS HD3  H 30.040 31.563 10.224 1.00 . A A . 132 LYS HD3  1 1 
       1 2138 1 1 141 LYS HE2  H 32.382 31.786 10.697 1.00 . A A . 132 LYS HE2  1 1 
       1 2139 1 1 141 LYS HE3  H 32.823 30.902  9.236 1.00 . A A . 132 LYS HE3  1 1 
       1 2140 1 1 141 LYS HG2  H 29.761 29.181 10.328 1.00 . A A . 132 LYS HG2  1 1 
       1 2141 1 1 141 LYS HG3  H 31.298 29.538 11.098 1.00 . A A . 132 LYS HG3  1 1 
       1 2142 1 1 141 LYS HZ1  H 31.378 32.836  8.172 1.00 . A A . 132 LYS HZ1  1 1 
       1 2143 1 1 141 LYS HZ2  H 31.944 33.661  9.545 1.00 . A A . 132 LYS HZ2  1 1 
       1 2144 1 1 141 LYS HZ3  H 33.048 32.991  8.446 1.00 . A A . 132 LYS HZ3  1 1 
       1 2145 1 1 141 LYS N    N 29.521 29.192  7.706 1.00 . A A . 132 LYS N    1 1 
       1 2146 1 1 141 LYS NZ   N 32.121 32.866  8.900 1.00 . A A . 132 LYS NZ   1 1 
       1 2147 1 1 141 LYS O    O 32.083 27.621  6.083 1.00 . A A . 132 LYS O    1 1 
       1 2148 1 1 142 HIS C    C 29.363 24.549  6.230 1.00 . A A . 133 HIS C    1 1 
       1 2149 1 1 142 HIS CA   C 30.595 25.437  6.304 1.00 . A A . 133 HIS CA   1 1 
       1 2150 1 1 142 HIS CB   C 31.703 24.607  6.914 1.00 . A A . 133 HIS CB   1 1 
       1 2151 1 1 142 HIS CD2  C 34.234 25.226  7.017 1.00 . A A . 133 HIS CD2  1 1 
       1 2152 1 1 142 HIS CE1  C 34.485 25.918  4.979 1.00 . A A . 133 HIS CE1  1 1 
       1 2153 1 1 142 HIS CG   C 33.022 25.094  6.404 1.00 . A A . 133 HIS CG   1 1 
       1 2154 1 1 142 HIS H    H 29.674 26.728  7.817 1.00 . A A . 133 HIS H    1 1 
       1 2155 1 1 142 HIS HA   H 30.886 25.722  5.306 1.00 . A A . 133 HIS HA   1 1 
       1 2156 1 1 142 HIS HB2  H 31.670 24.703  7.986 1.00 . A A . 133 HIS HB2  1 1 
       1 2157 1 1 142 HIS HB3  H 31.559 23.572  6.640 1.00 . A A . 133 HIS HB3  1 1 
       1 2158 1 1 142 HIS HD1  H 32.514 25.584  4.406 1.00 . A A . 133 HIS HD1  1 1 
       1 2159 1 1 142 HIS HD2  H 34.433 24.969  8.047 1.00 . A A . 133 HIS HD2  1 1 
       1 2160 1 1 142 HIS HE1  H 34.916 26.311  4.071 1.00 . A A . 133 HIS HE1  1 1 
       1 2161 1 1 142 HIS N    N 30.395 26.667  7.124 1.00 . A A . 133 HIS N    1 1 
       1 2162 1 1 142 HIS ND1  N 33.200 25.541  5.103 1.00 . A A . 133 HIS ND1  1 1 
       1 2163 1 1 142 HIS NE2  N 35.161 25.747  6.117 1.00 . A A . 133 HIS NE2  1 1 
       1 2164 1 1 142 HIS O    O 29.189 23.659  7.039 1.00 . A A . 133 HIS O    1 1 
       1 2165 1 1 143 GLU C    C 27.930 22.439  4.676 1.00 . A A . 134 GLU C    1 1 
       1 2166 1 1 143 GLU CA   C 27.396 23.787  5.133 1.00 . A A . 134 GLU CA   1 1 
       1 2167 1 1 143 GLU CB   C 26.353 24.285  4.162 1.00 . A A . 134 GLU CB   1 1 
       1 2168 1 1 143 GLU CD   C 24.562 23.511  2.604 1.00 . A A . 134 GLU CD   1 1 
       1 2169 1 1 143 GLU CG   C 25.877 23.128  3.287 1.00 . A A . 134 GLU CG   1 1 
       1 2170 1 1 143 GLU H    H 28.700 25.391  4.560 1.00 . A A . 134 GLU H    1 1 
       1 2171 1 1 143 GLU HA   H 26.954 23.682  6.099 1.00 . A A . 134 GLU HA   1 1 
       1 2172 1 1 143 GLU HB2  H 25.525 24.664  4.731 1.00 . A A . 134 GLU HB2  1 1 
       1 2173 1 1 143 GLU HB3  H 26.770 25.061  3.549 1.00 . A A . 134 GLU HB3  1 1 
       1 2174 1 1 143 GLU HG2  H 26.624 22.909  2.539 1.00 . A A . 134 GLU HG2  1 1 
       1 2175 1 1 143 GLU HG3  H 25.718 22.256  3.907 1.00 . A A . 134 GLU HG3  1 1 
       1 2176 1 1 143 GLU N    N 28.540 24.711  5.238 1.00 . A A . 134 GLU N    1 1 
       1 2177 1 1 143 GLU O    O 28.337 22.254  3.546 1.00 . A A . 134 GLU O    1 1 
       1 2178 1 1 143 GLU OE1  O 24.242 24.688  2.597 1.00 . A A . 134 GLU OE1  1 1 
       1 2179 1 1 143 GLU OE2  O 23.898 22.620  2.100 1.00 . A A . 134 GLU OE2  1 1 
       1 2180 1 1 144 CYS C    C 27.527 19.061  5.681 1.00 . A A . 135 CYS C    1 1 
       1 2181 1 1 144 CYS CA   C 28.503 20.155  5.254 1.00 . A A . 135 CYS CA   1 1 
       1 2182 1 1 144 CYS CB   C 29.814 19.940  6.014 1.00 . A A . 135 CYS CB   1 1 
       1 2183 1 1 144 CYS H    H 27.643 21.735  6.467 1.00 . A A . 135 CYS H    1 1 
       1 2184 1 1 144 CYS HA   H 28.688 20.080  4.193 1.00 . A A . 135 CYS HA   1 1 
       1 2185 1 1 144 CYS HB2  H 30.335 20.880  6.113 1.00 . A A . 135 CYS HB2  1 1 
       1 2186 1 1 144 CYS HB3  H 29.597 19.538  6.999 1.00 . A A . 135 CYS HB3  1 1 
       1 2187 1 1 144 CYS HG   H 31.036 18.024  5.685 1.00 . A A . 135 CYS HG   1 1 
       1 2188 1 1 144 CYS N    N 27.960 21.517  5.573 1.00 . A A . 135 CYS N    1 1 
       1 2189 1 1 144 CYS O    O 27.261 18.884  6.851 1.00 . A A . 135 CYS O    1 1 
       1 2190 1 1 144 CYS SG   S 30.850 18.765  5.105 1.00 . A A . 135 CYS SG   1 1 
       1 2191 1 1 145 GLN C    C 26.873 15.924  5.360 1.00 . A A . 136 GLN C    1 1 
       1 2192 1 1 145 GLN CA   C 26.082 17.202  5.127 1.00 . A A . 136 GLN CA   1 1 
       1 2193 1 1 145 GLN CB   C 25.065 16.946  4.012 1.00 . A A . 136 GLN CB   1 1 
       1 2194 1 1 145 GLN CD   C 22.803 15.929  3.678 1.00 . A A . 136 GLN CD   1 1 
       1 2195 1 1 145 GLN CG   C 24.116 15.834  4.451 1.00 . A A . 136 GLN CG   1 1 
       1 2196 1 1 145 GLN H    H 27.254 18.440  3.811 1.00 . A A . 136 GLN H    1 1 
       1 2197 1 1 145 GLN HA   H 25.564 17.468  6.034 1.00 . A A . 136 GLN HA   1 1 
       1 2198 1 1 145 GLN HB2  H 24.505 17.845  3.814 1.00 . A A . 136 GLN HB2  1 1 
       1 2199 1 1 145 GLN HB3  H 25.582 16.634  3.119 1.00 . A A . 136 GLN HB3  1 1 
       1 2200 1 1 145 GLN HE21 H 21.993 17.242  4.928 1.00 . A A . 136 GLN HE21 1 1 
       1 2201 1 1 145 GLN HE22 H 21.004 16.747  3.651 1.00 . A A . 136 GLN HE22 1 1 
       1 2202 1 1 145 GLN HG2  H 24.579 14.879  4.261 1.00 . A A . 136 GLN HG2  1 1 
       1 2203 1 1 145 GLN HG3  H 23.912 15.927  5.505 1.00 . A A . 136 GLN HG3  1 1 
       1 2204 1 1 145 GLN N    N 27.014 18.300  4.749 1.00 . A A . 136 GLN N    1 1 
       1 2205 1 1 145 GLN NE2  N 21.857 16.711  4.117 1.00 . A A . 136 GLN NE2  1 1 
       1 2206 1 1 145 GLN O    O 28.004 15.789  4.937 1.00 . A A . 136 GLN O    1 1 
       1 2207 1 1 145 GLN OE1  O 22.636 15.291  2.658 1.00 . A A . 136 GLN OE1  1 1 
       1 2208 1 1 146 ALA C    C 25.966 12.570  6.241 1.00 . A A . 137 ALA C    1 1 
       1 2209 1 1 146 ALA CA   C 26.974 13.700  6.275 1.00 . A A . 137 ALA CA   1 1 
       1 2210 1 1 146 ALA CB   C 27.654 13.734  7.636 1.00 . A A . 137 ALA CB   1 1 
       1 2211 1 1 146 ALA H    H 25.361 15.110  6.343 1.00 . A A . 137 ALA H    1 1 
       1 2212 1 1 146 ALA HA   H 27.711 13.533  5.511 1.00 . A A . 137 ALA HA   1 1 
       1 2213 1 1 146 ALA HB1  H 27.021 14.247  8.343 1.00 . A A . 137 ALA HB1  1 1 
       1 2214 1 1 146 ALA HB2  H 27.826 12.722  7.968 1.00 . A A . 137 ALA HB2  1 1 
       1 2215 1 1 146 ALA HB3  H 28.598 14.250  7.552 1.00 . A A . 137 ALA HB3  1 1 
       1 2216 1 1 146 ALA N    N 26.276 14.980  6.021 1.00 . A A . 137 ALA N    1 1 
       1 2217 1 1 146 ALA O    O 25.192 12.377  7.154 1.00 . A A . 137 ALA O    1 1 
       1 2218 1 1 147 ASN C    C 25.867  9.426  5.526 1.00 . A A . 138 ASN C    1 1 
       1 2219 1 1 147 ASN CA   C 25.064 10.641  5.116 1.00 . A A . 138 ASN CA   1 1 
       1 2220 1 1 147 ASN CB   C 24.518 10.491  3.703 1.00 . A A . 138 ASN CB   1 1 
       1 2221 1 1 147 ASN CG   C 23.889 11.819  3.230 1.00 . A A . 138 ASN CG   1 1 
       1 2222 1 1 147 ASN H    H 26.665 11.951  4.506 1.00 . A A . 138 ASN H    1 1 
       1 2223 1 1 147 ASN HA   H 24.259 10.783  5.808 1.00 . A A . 138 ASN HA   1 1 
       1 2224 1 1 147 ASN HB2  H 25.324 10.214  3.044 1.00 . A A . 138 ASN HB2  1 1 
       1 2225 1 1 147 ASN HB3  H 23.761  9.715  3.700 1.00 . A A . 138 ASN HB3  1 1 
       1 2226 1 1 147 ASN HD21 H 24.048 12.741  4.990 1.00 . A A . 138 ASN HD21 1 1 
       1 2227 1 1 147 ASN HD22 H 23.339 13.667  3.767 1.00 . A A . 138 ASN HD22 1 1 
       1 2228 1 1 147 ASN N    N 25.998 11.794  5.205 1.00 . A A . 138 ASN N    1 1 
       1 2229 1 1 147 ASN ND2  N 23.751 12.825  4.067 1.00 . A A . 138 ASN ND2  1 1 
       1 2230 1 1 147 ASN O    O 25.881  8.388  4.894 1.00 . A A . 138 ASN O    1 1 
       1 2231 1 1 147 ASN OD1  O 23.518 11.942  2.080 1.00 . A A . 138 ASN OD1  1 1 
       1 2232 1 1 148 GLY C    C 28.372  9.464  8.037 1.00 . A A . 139 GLY C    1 1 
       1 2233 1 1 148 GLY CA   C 27.470  8.624  7.165 1.00 . A A . 139 GLY CA   1 1 
       1 2234 1 1 148 GLY H    H 26.529 10.494  7.020 1.00 . A A . 139 GLY H    1 1 
       1 2235 1 1 148 GLY HA2  H 26.917  7.905  7.754 1.00 . A A . 139 GLY HA2  1 1 
       1 2236 1 1 148 GLY HA3  H 28.055  8.134  6.400 1.00 . A A . 139 GLY HA3  1 1 
       1 2237 1 1 148 GLY N    N 26.571  9.621  6.586 1.00 . A A . 139 GLY N    1 1 
       1 2238 1 1 148 GLY O    O 28.660 10.595  7.697 1.00 . A A . 139 GLY O    1 1 
       1 2239 1 1 149 PRO C    C 31.016  9.905  9.366 1.00 . A A . 140 PRO C    1 1 
       1 2240 1 1 149 PRO CA   C 29.647  9.680 10.036 1.00 . A A . 140 PRO CA   1 1 
       1 2241 1 1 149 PRO CB   C 29.728  8.778 11.271 1.00 . A A . 140 PRO CB   1 1 
       1 2242 1 1 149 PRO CD   C 28.494  7.555  9.521 1.00 . A A . 140 PRO CD   1 1 
       1 2243 1 1 149 PRO CG   C 29.353  7.358 10.787 1.00 . A A . 140 PRO CG   1 1 
       1 2244 1 1 149 PRO HA   H 29.161 10.624 10.295 1.00 . A A . 140 PRO HA   1 1 
       1 2245 1 1 149 PRO HB2  H 30.733  8.786 11.671 1.00 . A A . 140 PRO HB2  1 1 
       1 2246 1 1 149 PRO HB3  H 29.024  9.105 12.020 1.00 . A A . 140 PRO HB3  1 1 
       1 2247 1 1 149 PRO HD2  H 28.791  6.865  8.745 1.00 . A A . 140 PRO HD2  1 1 
       1 2248 1 1 149 PRO HD3  H 27.444  7.453  9.741 1.00 . A A . 140 PRO HD3  1 1 
       1 2249 1 1 149 PRO HG2  H 30.250  6.802 10.551 1.00 . A A . 140 PRO HG2  1 1 
       1 2250 1 1 149 PRO HG3  H 28.782  6.846 11.543 1.00 . A A . 140 PRO HG3  1 1 
       1 2251 1 1 149 PRO N    N 28.791  8.933  9.122 1.00 . A A . 140 PRO N    1 1 
       1 2252 1 1 149 PRO O    O 31.909 10.508  9.928 1.00 . A A . 140 PRO O    1 1 
       1 2253 1 1 150 GLU C    C 32.410 10.834  6.544 1.00 . A A . 141 GLU C    1 1 
       1 2254 1 1 150 GLU CA   C 32.446  9.567  7.405 1.00 . A A . 141 GLU CA   1 1 
       1 2255 1 1 150 GLU CB   C 32.615  8.364  6.490 1.00 . A A . 141 GLU CB   1 1 
       1 2256 1 1 150 GLU CD   C 33.027  7.698  4.119 1.00 . A A . 141 GLU CD   1 1 
       1 2257 1 1 150 GLU CG   C 32.784  8.874  5.067 1.00 . A A . 141 GLU CG   1 1 
       1 2258 1 1 150 GLU H    H 30.444  8.928  7.726 1.00 . A A . 141 GLU H    1 1 
       1 2259 1 1 150 GLU HA   H 33.279  9.623  8.088 1.00 . A A . 141 GLU HA   1 1 
       1 2260 1 1 150 GLU HB2  H 33.486  7.797  6.785 1.00 . A A . 141 GLU HB2  1 1 
       1 2261 1 1 150 GLU HB3  H 31.731  7.741  6.546 1.00 . A A . 141 GLU HB3  1 1 
       1 2262 1 1 150 GLU HG2  H 31.887  9.401  4.774 1.00 . A A . 141 GLU HG2  1 1 
       1 2263 1 1 150 GLU HG3  H 33.626  9.548  5.031 1.00 . A A . 141 GLU HG3  1 1 
       1 2264 1 1 150 GLU N    N 31.172  9.412  8.152 1.00 . A A . 141 GLU N    1 1 
       1 2265 1 1 150 GLU O    O 33.438 11.342  6.153 1.00 . A A . 141 GLU O    1 1 
       1 2266 1 1 150 GLU OE1  O 32.129  6.885  3.973 1.00 . A A . 141 GLU OE1  1 1 
       1 2267 1 1 150 GLU OE2  O 34.107  7.630  3.555 1.00 . A A . 141 GLU OE2  1 1 
       1 2268 1 1 151 ASP C    C 31.727 13.737  6.316 1.00 . A A . 142 ASP C    1 1 
       1 2269 1 1 151 ASP CA   C 31.231 12.603  5.422 1.00 . A A . 142 ASP CA   1 1 
       1 2270 1 1 151 ASP CB   C 29.811 12.887  4.944 1.00 . A A . 142 ASP CB   1 1 
       1 2271 1 1 151 ASP CG   C 29.690 12.527  3.462 1.00 . A A . 142 ASP CG   1 1 
       1 2272 1 1 151 ASP H    H 30.415 10.962  6.550 1.00 . A A . 142 ASP H    1 1 
       1 2273 1 1 151 ASP HA   H 31.891 12.493  4.573 1.00 . A A . 142 ASP HA   1 1 
       1 2274 1 1 151 ASP HB2  H 29.114 12.293  5.518 1.00 . A A . 142 ASP HB2  1 1 
       1 2275 1 1 151 ASP HB3  H 29.588 13.935  5.078 1.00 . A A . 142 ASP HB3  1 1 
       1 2276 1 1 151 ASP N    N 31.254 11.362  6.237 1.00 . A A . 142 ASP N    1 1 
       1 2277 1 1 151 ASP O    O 32.137 14.785  5.858 1.00 . A A . 142 ASP O    1 1 
       1 2278 1 1 151 ASP OD1  O 29.463 11.364  3.171 1.00 . A A . 142 ASP OD1  1 1 
       1 2279 1 1 151 ASP OD2  O 29.825 13.421  2.643 1.00 . A A . 142 ASP OD2  1 1 
       1 2280 1 1 152 LEU C    C 33.723 14.338  8.687 1.00 . A A . 143 LEU C    1 1 
       1 2281 1 1 152 LEU CA   C 32.215 14.497  8.574 1.00 . A A . 143 LEU CA   1 1 
       1 2282 1 1 152 LEU CB   C 31.601 14.213  9.928 1.00 . A A . 143 LEU CB   1 1 
       1 2283 1 1 152 LEU CD1  C 29.471 12.989  9.633 1.00 . A A . 143 LEU CD1  1 1 
       1 2284 1 1 152 LEU CD2  C 29.575 14.987 11.124 1.00 . A A . 143 LEU CD2  1 1 
       1 2285 1 1 152 LEU CG   C 30.093 14.366  9.833 1.00 . A A . 143 LEU CG   1 1 
       1 2286 1 1 152 LEU H    H 31.413 12.637  7.928 1.00 . A A . 143 LEU H    1 1 
       1 2287 1 1 152 LEU HA   H 31.956 15.489  8.255 1.00 . A A . 143 LEU HA   1 1 
       1 2288 1 1 152 LEU HB2  H 31.848 13.202 10.220 1.00 . A A . 143 LEU HB2  1 1 
       1 2289 1 1 152 LEU HB3  H 31.992 14.907 10.654 1.00 . A A . 143 LEU HB3  1 1 
       1 2290 1 1 152 LEU HD11 H 29.898 12.299 10.343 1.00 . A A . 143 LEU HD11 1 1 
       1 2291 1 1 152 LEU HD12 H 28.403 13.049  9.783 1.00 . A A . 143 LEU HD12 1 1 
       1 2292 1 1 152 LEU HD13 H 29.679 12.649  8.630 1.00 . A A . 143 LEU HD13 1 1 
       1 2293 1 1 152 LEU HD21 H 29.859 14.365 11.958 1.00 . A A . 143 LEU HD21 1 1 
       1 2294 1 1 152 LEU HD22 H 30.008 15.968 11.243 1.00 . A A . 143 LEU HD22 1 1 
       1 2295 1 1 152 LEU HD23 H 28.500 15.068 11.081 1.00 . A A . 143 LEU HD23 1 1 
       1 2296 1 1 152 LEU HG   H 29.844 15.001  8.996 1.00 . A A . 143 LEU HG   1 1 
       1 2297 1 1 152 LEU N    N 31.720 13.498  7.602 1.00 . A A . 143 LEU N    1 1 
       1 2298 1 1 152 LEU O    O 34.389 15.122  9.317 1.00 . A A . 143 LEU O    1 1 
       1 2299 1 1 153 ASN C    C 36.453 14.296  8.215 1.00 . A A . 144 ASN C    1 1 
       1 2300 1 1 153 ASN CA   C 35.685 13.017  8.102 1.00 . A A . 144 ASN CA   1 1 
       1 2301 1 1 153 ASN CB   C 36.069 12.356  6.797 1.00 . A A . 144 ASN CB   1 1 
       1 2302 1 1 153 ASN CG   C 37.510 11.912  6.879 1.00 . A A . 144 ASN CG   1 1 
       1 2303 1 1 153 ASN H    H 33.670 12.702  7.610 1.00 . A A . 144 ASN H    1 1 
       1 2304 1 1 153 ASN HA   H 35.928 12.363  8.916 1.00 . A A . 144 ASN HA   1 1 
       1 2305 1 1 153 ASN HB2  H 35.436 11.507  6.627 1.00 . A A . 144 ASN HB2  1 1 
       1 2306 1 1 153 ASN HB3  H 35.962 13.064  6.003 1.00 . A A . 144 ASN HB3  1 1 
       1 2307 1 1 153 ASN HD21 H 37.250 11.087  8.648 1.00 . A A . 144 ASN HD21 1 1 
       1 2308 1 1 153 ASN HD22 H 38.830 11.016  8.018 1.00 . A A . 144 ASN HD22 1 1 
       1 2309 1 1 153 ASN N    N 34.241 13.302  8.081 1.00 . A A . 144 ASN N    1 1 
       1 2310 1 1 153 ASN ND2  N 37.897 11.279  7.931 1.00 . A A . 144 ASN ND2  1 1 
       1 2311 1 1 153 ASN O    O 36.096 15.286  7.639 1.00 . A A . 144 ASN O    1 1 
       1 2312 1 1 153 ASN OD1  O 38.288 12.138  5.977 1.00 . A A . 144 ASN OD1  1 1 
       1 2313 1 1 154 ARG C    C 39.127 15.694  7.794 1.00 . A A . 145 ARG C    1 1 
       1 2314 1 1 154 ARG CA   C 38.314 15.515  9.067 1.00 . A A . 145 ARG CA   1 1 
       1 2315 1 1 154 ARG CB   C 39.250 15.463 10.269 1.00 . A A . 145 ARG CB   1 1 
       1 2316 1 1 154 ARG CD   C 41.190 13.957 10.716 1.00 . A A . 145 ARG CD   1 1 
       1 2317 1 1 154 ARG CG   C 39.669 14.023 10.571 1.00 . A A . 145 ARG CG   1 1 
       1 2318 1 1 154 ARG CZ   C 42.564 12.589 12.168 1.00 . A A . 145 ARG CZ   1 1 
       1 2319 1 1 154 ARG H    H 37.759 13.450  9.377 1.00 . A A . 145 ARG H    1 1 
       1 2320 1 1 154 ARG HA   H 37.637 16.350  9.170 1.00 . A A . 145 ARG HA   1 1 
       1 2321 1 1 154 ARG HB2  H 40.125 16.052 10.050 1.00 . A A . 145 ARG HB2  1 1 
       1 2322 1 1 154 ARG HB3  H 38.744 15.878 11.124 1.00 . A A . 145 ARG HB3  1 1 
       1 2323 1 1 154 ARG HD2  H 41.599 13.329  9.938 1.00 . A A . 145 ARG HD2  1 1 
       1 2324 1 1 154 ARG HD3  H 41.604 14.951 10.629 1.00 . A A . 145 ARG HD3  1 1 
       1 2325 1 1 154 ARG HE   H 40.999 13.614 12.834 1.00 . A A . 145 ARG HE   1 1 
       1 2326 1 1 154 ARG HG2  H 39.205 13.704 11.497 1.00 . A A . 145 ARG HG2  1 1 
       1 2327 1 1 154 ARG HG3  H 39.359 13.374  9.762 1.00 . A A . 145 ARG HG3  1 1 
       1 2328 1 1 154 ARG HH11 H 43.913 14.067 12.147 1.00 . A A . 145 ARG HH11 1 1 
       1 2329 1 1 154 ARG HH12 H 44.558 12.466 12.300 1.00 . A A . 145 ARG HH12 1 1 
       1 2330 1 1 154 ARG HH21 H 41.453 10.923 12.217 1.00 . A A . 145 ARG HH21 1 1 
       1 2331 1 1 154 ARG HH22 H 43.165 10.687 12.339 1.00 . A A . 145 ARG HH22 1 1 
       1 2332 1 1 154 ARG N    N 37.506 14.276  8.938 1.00 . A A . 145 ARG N    1 1 
       1 2333 1 1 154 ARG NE   N 41.539 13.388 12.048 1.00 . A A . 145 ARG NE   1 1 
       1 2334 1 1 154 ARG NH1  N 43.772 13.079 12.208 1.00 . A A . 145 ARG NH1  1 1 
       1 2335 1 1 154 ARG NH2  N 42.379 11.299 12.247 1.00 . A A . 145 ARG NH2  1 1 
       1 2336 1 1 154 ARG O    O 39.455 16.793  7.408 1.00 . A A . 145 ARG O    1 1 
       1 2337 1 1 155 ALA C    C 39.222 15.339  4.844 1.00 . A A . 146 ALA C    1 1 
       1 2338 1 1 155 ALA CA   C 40.169 14.707  5.846 1.00 . A A . 146 ALA CA   1 1 
       1 2339 1 1 155 ALA CB   C 40.497 13.303  5.361 1.00 . A A . 146 ALA CB   1 1 
       1 2340 1 1 155 ALA H    H 39.133 13.747  7.455 1.00 . A A . 146 ALA H    1 1 
       1 2341 1 1 155 ALA HA   H 41.067 15.294  5.959 1.00 . A A . 146 ALA HA   1 1 
       1 2342 1 1 155 ALA HB1  H 40.583 12.641  6.208 1.00 . A A . 146 ALA HB1  1 1 
       1 2343 1 1 155 ALA HB2  H 39.693 12.962  4.713 1.00 . A A . 146 ALA HB2  1 1 
       1 2344 1 1 155 ALA HB3  H 41.427 13.319  4.814 1.00 . A A . 146 ALA HB3  1 1 
       1 2345 1 1 155 ALA N    N 39.426 14.617  7.127 1.00 . A A . 146 ALA N    1 1 
       1 2346 1 1 155 ALA O    O 39.596 16.105  3.978 1.00 . A A . 146 ALA O    1 1 
       1 2347 1 1 156 CYS C    C 36.568 16.924  4.506 1.00 . A A . 147 CYS C    1 1 
       1 2348 1 1 156 CYS CA   C 36.927 15.535  4.081 1.00 . A A . 147 CYS CA   1 1 
       1 2349 1 1 156 CYS CB   C 35.710 14.684  4.233 1.00 . A A . 147 CYS CB   1 1 
       1 2350 1 1 156 CYS H    H 37.732 14.366  5.708 1.00 . A A . 147 CYS H    1 1 
       1 2351 1 1 156 CYS HA   H 37.258 15.543  3.065 1.00 . A A . 147 CYS HA   1 1 
       1 2352 1 1 156 CYS HB2  H 36.028 13.661  4.336 1.00 . A A . 147 CYS HB2  1 1 
       1 2353 1 1 156 CYS HB3  H 35.187 15.012  5.129 1.00 . A A . 147 CYS HB3  1 1 
       1 2354 1 1 156 CYS HG   H 34.850 14.156  2.172 1.00 . A A . 147 CYS HG   1 1 
       1 2355 1 1 156 CYS N    N 37.980 14.997  4.984 1.00 . A A . 147 CYS N    1 1 
       1 2356 1 1 156 CYS O    O 36.332 17.789  3.699 1.00 . A A . 147 CYS O    1 1 
       1 2357 1 1 156 CYS SG   S 34.638 14.862  2.786 1.00 . A A . 147 CYS SG   1 1 
       1 2358 1 1 157 ILE C    C 37.556 19.232  5.908 1.00 . A A . 148 ILE C    1 1 
       1 2359 1 1 157 ILE CA   C 36.294 18.468  6.262 1.00 . A A . 148 ILE CA   1 1 
       1 2360 1 1 157 ILE CB   C 36.127 18.370  7.749 1.00 . A A . 148 ILE CB   1 1 
       1 2361 1 1 157 ILE CD1  C 34.031 17.224  6.876 1.00 . A A . 148 ILE CD1  1 1 
       1 2362 1 1 157 ILE CG1  C 34.844 17.601  8.115 1.00 . A A . 148 ILE CG1  1 1 
       1 2363 1 1 157 ILE CG2  C 36.086 19.768  8.288 1.00 . A A . 148 ILE CG2  1 1 
       1 2364 1 1 157 ILE H    H 36.804 16.464  6.396 1.00 . A A . 148 ILE H    1 1 
       1 2365 1 1 157 ILE HA   H 35.419 18.885  5.788 1.00 . A A . 148 ILE HA   1 1 
       1 2366 1 1 157 ILE HB   H 36.982 17.854  8.161 1.00 . A A . 148 ILE HB   1 1 
       1 2367 1 1 157 ILE HD11 H 34.632 16.606  6.223 1.00 . A A . 148 ILE HD11 1 1 
       1 2368 1 1 157 ILE HD12 H 33.151 16.662  7.185 1.00 . A A . 148 ILE HD12 1 1 
       1 2369 1 1 157 ILE HD13 H 33.725 18.123  6.356 1.00 . A A . 148 ILE HD13 1 1 
       1 2370 1 1 157 ILE HG12 H 35.122 16.700  8.618 1.00 . A A . 148 ILE HG12 1 1 
       1 2371 1 1 157 ILE HG13 H 34.237 18.203  8.770 1.00 . A A . 148 ILE HG13 1 1 
       1 2372 1 1 157 ILE HG21 H 35.404 20.351  7.696 1.00 . A A . 148 ILE HG21 1 1 
       1 2373 1 1 157 ILE HG22 H 35.770 19.751  9.317 1.00 . A A . 148 ILE HG22 1 1 
       1 2374 1 1 157 ILE HG23 H 37.077 20.183  8.214 1.00 . A A . 148 ILE HG23 1 1 
       1 2375 1 1 157 ILE N    N 36.568 17.151  5.769 1.00 . A A . 148 ILE N    1 1 
       1 2376 1 1 157 ILE O    O 37.577 20.425  5.716 1.00 . A A . 148 ILE O    1 1 
       1 2377 1 1 158 ALA C    C 39.904 19.008  3.767 1.00 . A A . 149 ALA C    1 1 
       1 2378 1 1 158 ALA CA   C 39.921 18.979  5.294 1.00 . A A . 149 ALA CA   1 1 
       1 2379 1 1 158 ALA CB   C 40.985 18.019  5.761 1.00 . A A . 149 ALA CB   1 1 
       1 2380 1 1 158 ALA H    H 38.495 17.499  5.838 1.00 . A A . 149 ALA H    1 1 
       1 2381 1 1 158 ALA HA   H 40.094 19.968  5.691 1.00 . A A . 149 ALA HA   1 1 
       1 2382 1 1 158 ALA HB1  H 40.711 17.027  5.450 1.00 . A A . 149 ALA HB1  1 1 
       1 2383 1 1 158 ALA HB2  H 41.930 18.289  5.325 1.00 . A A . 149 ALA HB2  1 1 
       1 2384 1 1 158 ALA HB3  H 41.052 18.054  6.836 1.00 . A A . 149 ALA HB3  1 1 
       1 2385 1 1 158 ALA N    N 38.603 18.459  5.732 1.00 . A A . 149 ALA N    1 1 
       1 2386 1 1 158 ALA O    O 40.906 18.970  3.094 1.00 . A A . 149 ALA O    1 1 
       1 2387 1 1 159 GLU C    C 37.371 20.170  1.644 1.00 . A A . 150 GLU C    1 1 
       1 2388 1 1 159 GLU CA   C 38.444 19.097  1.815 1.00 . A A . 150 GLU CA   1 1 
       1 2389 1 1 159 GLU CB   C 37.909 17.750  1.381 1.00 . A A . 150 GLU CB   1 1 
       1 2390 1 1 159 GLU CD   C 36.172 16.589  0.017 1.00 . A A . 150 GLU CD   1 1 
       1 2391 1 1 159 GLU CG   C 36.623 17.939  0.578 1.00 . A A . 150 GLU CG   1 1 
       1 2392 1 1 159 GLU H    H 37.997 19.039  3.859 1.00 . A A . 150 GLU H    1 1 
       1 2393 1 1 159 GLU HA   H 39.334 19.356  1.261 1.00 . A A . 150 GLU HA   1 1 
       1 2394 1 1 159 GLU HB2  H 38.651 17.268  0.774 1.00 . A A . 150 GLU HB2  1 1 
       1 2395 1 1 159 GLU HB3  H 37.702 17.151  2.260 1.00 . A A . 150 GLU HB3  1 1 
       1 2396 1 1 159 GLU HG2  H 35.853 18.339  1.222 1.00 . A A . 150 GLU HG2  1 1 
       1 2397 1 1 159 GLU HG3  H 36.803 18.624 -0.237 1.00 . A A . 150 GLU HG3  1 1 
       1 2398 1 1 159 GLU N    N 38.726 19.050  3.261 1.00 . A A . 150 GLU N    1 1 
       1 2399 1 1 159 GLU O    O 37.362 20.934  0.707 1.00 . A A . 150 GLU O    1 1 
       1 2400 1 1 159 GLU OE1  O 37.030 15.821 -0.384 1.00 . A A . 150 GLU OE1  1 1 
       1 2401 1 1 159 GLU OE2  O 34.976 16.346  0.000 1.00 . A A . 150 GLU OE2  1 1 
       1 2402 1 1 160 LYS C    C 36.250 22.592  2.973 1.00 . A A . 151 LYS C    1 1 
       1 2403 1 1 160 LYS CA   C 35.484 21.321  2.615 1.00 . A A . 151 LYS CA   1 1 
       1 2404 1 1 160 LYS CB   C 34.445 20.964  3.676 1.00 . A A . 151 LYS CB   1 1 
       1 2405 1 1 160 LYS CD   C 33.065 21.862  5.530 1.00 . A A . 151 LYS CD   1 1 
       1 2406 1 1 160 LYS CE   C 31.799 22.019  4.682 1.00 . A A . 151 LYS CE   1 1 
       1 2407 1 1 160 LYS CG   C 34.295 22.113  4.658 1.00 . A A . 151 LYS CG   1 1 
       1 2408 1 1 160 LYS H    H 36.574 19.688  3.385 1.00 . A A . 151 LYS H    1 1 
       1 2409 1 1 160 LYS HA   H 35.026 21.414  1.643 1.00 . A A . 151 LYS HA   1 1 
       1 2410 1 1 160 LYS HB2  H 33.496 20.767  3.200 1.00 . A A . 151 LYS HB2  1 1 
       1 2411 1 1 160 LYS HB3  H 34.771 20.076  4.211 1.00 . A A . 151 LYS HB3  1 1 
       1 2412 1 1 160 LYS HD2  H 33.108 20.855  5.932 1.00 . A A . 151 LYS HD2  1 1 
       1 2413 1 1 160 LYS HD3  H 33.046 22.574  6.339 1.00 . A A . 151 LYS HD3  1 1 
       1 2414 1 1 160 LYS HE2  H 31.486 21.052  4.321 1.00 . A A . 151 LYS HE2  1 1 
       1 2415 1 1 160 LYS HE3  H 31.012 22.450  5.283 1.00 . A A . 151 LYS HE3  1 1 
       1 2416 1 1 160 LYS HG2  H 35.178 22.170  5.278 1.00 . A A . 151 LYS HG2  1 1 
       1 2417 1 1 160 LYS HG3  H 34.174 23.036  4.114 1.00 . A A . 151 LYS HG3  1 1 
       1 2418 1 1 160 LYS HZ1  H 32.466 23.813  3.865 1.00 . A A . 151 LYS HZ1  1 1 
       1 2419 1 1 160 LYS HZ2  H 32.779 22.454  2.898 1.00 . A A . 151 LYS HZ2  1 1 
       1 2420 1 1 160 LYS HZ3  H 31.206 23.087  2.995 1.00 . A A . 151 LYS HZ3  1 1 
       1 2421 1 1 160 LYS N    N 36.506 20.270  2.615 1.00 . A A . 151 LYS N    1 1 
       1 2422 1 1 160 LYS NZ   N 32.084 22.911  3.522 1.00 . A A . 151 LYS NZ   1 1 
       1 2423 1 1 160 LYS O    O 35.917 23.691  2.574 1.00 . A A . 151 LYS O    1 1 
       1 2424 1 1 161 LEU C    C 39.559 23.243  3.285 1.00 . A A . 152 LEU C    1 1 
       1 2425 1 1 161 LEU CA   C 38.254 23.502  4.046 1.00 . A A . 152 LEU CA   1 1 
       1 2426 1 1 161 LEU CB   C 38.563 23.463  5.548 1.00 . A A . 152 LEU CB   1 1 
       1 2427 1 1 161 LEU CD1  C 37.151 22.362  7.267 1.00 . A A . 152 LEU CD1  1 1 
       1 2428 1 1 161 LEU CD2  C 37.371 24.839  7.237 1.00 . A A . 152 LEU CD2  1 1 
       1 2429 1 1 161 LEU CG   C 37.283 23.588  6.367 1.00 . A A . 152 LEU CG   1 1 
       1 2430 1 1 161 LEU H    H 37.588 21.485  3.926 1.00 . A A . 152 LEU H    1 1 
       1 2431 1 1 161 LEU HA   H 37.831 24.457  3.770 1.00 . A A . 152 LEU HA   1 1 
       1 2432 1 1 161 LEU HB2  H 39.044 22.527  5.787 1.00 . A A . 152 LEU HB2  1 1 
       1 2433 1 1 161 LEU HB3  H 39.225 24.277  5.798 1.00 . A A . 152 LEU HB3  1 1 
       1 2434 1 1 161 LEU HD11 H 38.064 21.782  7.211 1.00 . A A . 152 LEU HD11 1 1 
       1 2435 1 1 161 LEU HD12 H 36.983 22.676  8.288 1.00 . A A . 152 LEU HD12 1 1 
       1 2436 1 1 161 LEU HD13 H 36.323 21.759  6.931 1.00 . A A . 152 LEU HD13 1 1 
       1 2437 1 1 161 LEU HD21 H 37.585 25.694  6.612 1.00 . A A . 152 LEU HD21 1 1 
       1 2438 1 1 161 LEU HD22 H 36.432 24.990  7.748 1.00 . A A . 152 LEU HD22 1 1 
       1 2439 1 1 161 LEU HD23 H 38.158 24.714  7.963 1.00 . A A . 152 LEU HD23 1 1 
       1 2440 1 1 161 LEU HG   H 36.430 23.655  5.708 1.00 . A A . 152 LEU HG   1 1 
       1 2441 1 1 161 LEU N    N 37.340 22.396  3.677 1.00 . A A . 152 LEU N    1 1 
       1 2442 1 1 161 LEU O    O 40.196 24.143  2.775 1.00 . A A . 152 LEU O    1 1 
       1 2443 1 1 162 GLY C    C 40.959 21.464  1.031 1.00 . A A . 153 GLY C    1 1 
       1 2444 1 1 162 GLY CA   C 41.211 21.608  2.514 1.00 . A A . 153 GLY CA   1 1 
       1 2445 1 1 162 GLY H    H 39.410 21.279  3.644 1.00 . A A . 153 GLY H    1 1 
       1 2446 1 1 162 GLY HA2  H 41.958 22.358  2.665 1.00 . A A . 153 GLY HA2  1 1 
       1 2447 1 1 162 GLY HA3  H 41.549 20.685  2.902 1.00 . A A . 153 GLY HA3  1 1 
       1 2448 1 1 162 GLY N    N 39.952 21.986  3.218 1.00 . A A . 153 GLY N    1 1 
       1 2449 1 1 162 GLY O    O 41.853 21.215  0.246 1.00 . A A . 153 GLY O    1 1 
       1 2450 1 1 163 GLY C    C 39.495 23.034 -1.316 1.00 . A A . 154 GLY C    1 1 
       1 2451 1 1 163 GLY CA   C 39.421 21.608 -0.804 1.00 . A A . 154 GLY CA   1 1 
       1 2452 1 1 163 GLY H    H 39.083 21.917  1.313 1.00 . A A . 154 GLY H    1 1 
       1 2453 1 1 163 GLY HA2  H 40.141 20.989 -1.322 1.00 . A A . 154 GLY HA2  1 1 
       1 2454 1 1 163 GLY HA3  H 38.429 21.222 -0.951 1.00 . A A . 154 GLY HA3  1 1 
       1 2455 1 1 163 GLY N    N 39.757 21.670  0.645 1.00 . A A . 154 GLY N    1 1 
       1 2456 1 1 163 GLY O    O 39.622 23.293 -2.496 1.00 . A A . 154 GLY O    1 1 
       1 2457 1 1 164 SER C    C 40.944 25.870 -0.519 1.00 . A A . 155 SER C    1 1 
       1 2458 1 1 164 SER CA   C 39.513 25.386 -0.760 1.00 . A A . 155 SER CA   1 1 
       1 2459 1 1 164 SER CB   C 38.522 26.165  0.111 1.00 . A A . 155 SER CB   1 1 
       1 2460 1 1 164 SER H    H 39.341 23.714  0.538 1.00 . A A . 155 SER H    1 1 
       1 2461 1 1 164 SER HA   H 39.260 25.525 -1.799 1.00 . A A . 155 SER HA   1 1 
       1 2462 1 1 164 SER HB2  H 37.961 25.478  0.722 1.00 . A A . 155 SER HB2  1 1 
       1 2463 1 1 164 SER HB3  H 39.057 26.850  0.750 1.00 . A A . 155 SER HB3  1 1 
       1 2464 1 1 164 SER HG   H 36.775 26.433 -0.704 1.00 . A A . 155 SER HG   1 1 
       1 2465 1 1 164 SER N    N 39.432 23.962 -0.403 1.00 . A A . 155 SER N    1 1 
       1 2466 1 1 164 SER O    O 41.751 25.900 -1.427 1.00 . A A . 155 SER O    1 1 
       1 2467 1 1 164 SER OG   O 37.624 26.882 -0.727 1.00 . A A . 155 SER OG   1 1 
       1 2468 1 1 165 LEU C    C 42.948 26.729  2.482 1.00 . A A . 156 LEU C    1 1 
       1 2469 1 1 165 LEU CA   C 42.641 26.757  0.992 1.00 . A A . 156 LEU CA   1 1 
       1 2470 1 1 165 LEU CB   C 42.754 28.226  0.560 1.00 . A A . 156 LEU CB   1 1 
       1 2471 1 1 165 LEU CD1  C 40.329 28.631  0.050 1.00 . A A . 156 LEU CD1  1 1 
       1 2472 1 1 165 LEU CD2  C 42.092 29.913 -1.156 1.00 . A A . 156 LEU CD2  1 1 
       1 2473 1 1 165 LEU CG   C 41.738 28.563 -0.532 1.00 . A A . 156 LEU CG   1 1 
       1 2474 1 1 165 LEU H    H 40.606 26.200  1.396 1.00 . A A . 156 LEU H    1 1 
       1 2475 1 1 165 LEU HA   H 43.380 26.179  0.476 1.00 . A A . 156 LEU HA   1 1 
       1 2476 1 1 165 LEU HB2  H 42.569 28.854  1.417 1.00 . A A . 156 LEU HB2  1 1 
       1 2477 1 1 165 LEU HB3  H 43.750 28.412  0.191 1.00 . A A . 156 LEU HB3  1 1 
       1 2478 1 1 165 LEU HD11 H 40.334 28.229  1.053 1.00 . A A . 156 LEU HD11 1 1 
       1 2479 1 1 165 LEU HD12 H 39.996 29.658  0.072 1.00 . A A . 156 LEU HD12 1 1 
       1 2480 1 1 165 LEU HD13 H 39.661 28.045 -0.570 1.00 . A A . 156 LEU HD13 1 1 
       1 2481 1 1 165 LEU HD21 H 43.161 30.061 -1.112 1.00 . A A . 156 LEU HD21 1 1 
       1 2482 1 1 165 LEU HD22 H 41.769 29.929 -2.186 1.00 . A A . 156 LEU HD22 1 1 
       1 2483 1 1 165 LEU HD23 H 41.597 30.703 -0.611 1.00 . A A . 156 LEU HD23 1 1 
       1 2484 1 1 165 LEU HG   H 41.766 27.808 -1.281 1.00 . A A . 156 LEU HG   1 1 
       1 2485 1 1 165 LEU N    N 41.265 26.247  0.693 1.00 . A A . 156 LEU N    1 1 
       1 2486 1 1 165 LEU O    O 42.965 27.763  3.114 1.00 . A A . 156 LEU O    1 1 
       1 2487 1 1 166 ILE C    C 45.065 25.322  4.700 1.00 . A A . 157 ILE C    1 1 
       1 2488 1 1 166 ILE CA   C 43.573 25.659  4.499 1.00 . A A . 157 ILE CA   1 1 
       1 2489 1 1 166 ILE CB   C 42.670 24.747  5.293 1.00 . A A . 157 ILE CB   1 1 
       1 2490 1 1 166 ILE CD1  C 41.752 22.529  5.502 1.00 . A A . 157 ILE CD1  1 1 
       1 2491 1 1 166 ILE CG1  C 42.608 23.400  4.630 1.00 . A A . 157 ILE CG1  1 1 
       1 2492 1 1 166 ILE CG2  C 41.267 25.353  5.337 1.00 . A A . 157 ILE CG2  1 1 
       1 2493 1 1 166 ILE H    H 43.242 24.742  2.586 1.00 . A A . 157 ILE H    1 1 
       1 2494 1 1 166 ILE HA   H 43.411 26.658  4.851 1.00 . A A . 157 ILE HA   1 1 
       1 2495 1 1 166 ILE HB   H 43.036 24.646  6.301 1.00 . A A . 157 ILE HB   1 1 
       1 2496 1 1 166 ILE HD11 H 41.713 22.979  6.488 1.00 . A A . 157 ILE HD11 1 1 
       1 2497 1 1 166 ILE HD12 H 40.762 22.475  5.083 1.00 . A A . 157 ILE HD12 1 1 
       1 2498 1 1 166 ILE HD13 H 42.183 21.545  5.558 1.00 . A A . 157 ILE HD13 1 1 
       1 2499 1 1 166 ILE HG12 H 42.157 23.506  3.656 1.00 . A A . 157 ILE HG12 1 1 
       1 2500 1 1 166 ILE HG13 H 43.600 22.972  4.547 1.00 . A A . 157 ILE HG13 1 1 
       1 2501 1 1 166 ILE HG21 H 41.305 26.375  4.992 1.00 . A A . 157 ILE HG21 1 1 
       1 2502 1 1 166 ILE HG22 H 40.610 24.783  4.700 1.00 . A A . 157 ILE HG22 1 1 
       1 2503 1 1 166 ILE HG23 H 40.896 25.329  6.351 1.00 . A A . 157 ILE HG23 1 1 
       1 2504 1 1 166 ILE N    N 43.231 25.601  3.071 1.00 . A A . 157 ILE N    1 1 
       1 2505 1 1 166 ILE O    O 45.922 25.864  4.032 1.00 . A A . 157 ILE O    1 1 
       1 2506 1 1 167 VAL C    C 46.783 23.000  6.976 1.00 . A A . 158 VAL C    1 1 
       1 2507 1 1 167 VAL CA   C 46.789 24.130  5.947 1.00 . A A . 158 VAL CA   1 1 
       1 2508 1 1 167 VAL CB   C 47.498 25.349  6.543 1.00 . A A . 158 VAL CB   1 1 
       1 2509 1 1 167 VAL CG1  C 48.669 24.884  7.407 1.00 . A A . 158 VAL CG1  1 1 
       1 2510 1 1 167 VAL CG2  C 48.023 26.242  5.418 1.00 . A A . 158 VAL CG2  1 1 
       1 2511 1 1 167 VAL H    H 44.670 24.071  6.166 1.00 . A A . 158 VAL H    1 1 
       1 2512 1 1 167 VAL HA   H 47.289 23.813  5.049 1.00 . A A . 158 VAL HA   1 1 
       1 2513 1 1 167 VAL HB   H 46.802 25.907  7.152 1.00 . A A . 158 VAL HB   1 1 
       1 2514 1 1 167 VAL HG11 H 49.334 24.274  6.814 1.00 . A A . 158 VAL HG11 1 1 
       1 2515 1 1 167 VAL HG12 H 49.206 25.744  7.780 1.00 . A A . 158 VAL HG12 1 1 
       1 2516 1 1 167 VAL HG13 H 48.294 24.305  8.238 1.00 . A A . 158 VAL HG13 1 1 
       1 2517 1 1 167 VAL HG21 H 48.249 25.637  4.553 1.00 . A A . 158 VAL HG21 1 1 
       1 2518 1 1 167 VAL HG22 H 47.269 26.971  5.160 1.00 . A A . 158 VAL HG22 1 1 
       1 2519 1 1 167 VAL HG23 H 48.918 26.749  5.747 1.00 . A A . 158 VAL HG23 1 1 
       1 2520 1 1 167 VAL N    N 45.374 24.472  5.640 1.00 . A A . 158 VAL N    1 1 
       1 2521 1 1 167 VAL O    O 47.688 22.208  7.050 1.00 . A A . 158 VAL O    1 1 
       1 2522 1 1 168 ALA C    C 44.284 21.186  8.523 1.00 . A A . 159 ALA C    1 1 
       1 2523 1 1 168 ALA CA   C 45.603 21.864  8.779 1.00 . A A . 159 ALA CA   1 1 
       1 2524 1 1 168 ALA CB   C 45.612 22.455 10.167 1.00 . A A . 159 ALA CB   1 1 
       1 2525 1 1 168 ALA H    H 45.041 23.588  7.684 1.00 . A A . 159 ALA H    1 1 
       1 2526 1 1 168 ALA HA   H 46.387 21.133  8.674 1.00 . A A . 159 ALA HA   1 1 
       1 2527 1 1 168 ALA HB1  H 44.800 23.162 10.257 1.00 . A A . 159 ALA HB1  1 1 
       1 2528 1 1 168 ALA HB2  H 45.486 21.662 10.884 1.00 . A A . 159 ALA HB2  1 1 
       1 2529 1 1 168 ALA HB3  H 46.553 22.951 10.332 1.00 . A A . 159 ALA HB3  1 1 
       1 2530 1 1 168 ALA N    N 45.745 22.933  7.765 1.00 . A A . 159 ALA N    1 1 
       1 2531 1 1 168 ALA O    O 43.397 21.764  7.926 1.00 . A A . 159 ALA O    1 1 
       1 2532 1 1 169 PHE C    C 43.282 18.541  7.221 1.00 . A A . 160 PHE C    1 1 
       1 2533 1 1 169 PHE CA   C 42.997 19.127  8.589 1.00 . A A . 160 PHE CA   1 1 
       1 2534 1 1 169 PHE CB   C 41.725 19.979  8.563 1.00 . A A . 160 PHE CB   1 1 
       1 2535 1 1 169 PHE CD1  C 41.144 18.891 10.727 1.00 . A A . 160 PHE CD1  1 1 
       1 2536 1 1 169 PHE CD2  C 39.385 19.279  9.116 1.00 . A A . 160 PHE CD2  1 1 
       1 2537 1 1 169 PHE CE1  C 40.220 18.321 11.608 1.00 . A A . 160 PHE CE1  1 1 
       1 2538 1 1 169 PHE CE2  C 38.455 18.708  9.993 1.00 . A A . 160 PHE CE2  1 1 
       1 2539 1 1 169 PHE CG   C 40.723 19.366  9.489 1.00 . A A . 160 PHE CG   1 1 
       1 2540 1 1 169 PHE CZ   C 38.873 18.230 11.239 1.00 . A A . 160 PHE CZ   1 1 
       1 2541 1 1 169 PHE H    H 44.972 19.510  9.278 1.00 . A A . 160 PHE H    1 1 
       1 2542 1 1 169 PHE HA   H 42.904 18.337  9.317 1.00 . A A . 160 PHE HA   1 1 
       1 2543 1 1 169 PHE HB2  H 41.944 20.978  8.902 1.00 . A A . 160 PHE HB2  1 1 
       1 2544 1 1 169 PHE HB3  H 41.323 20.010  7.562 1.00 . A A . 160 PHE HB3  1 1 
       1 2545 1 1 169 PHE HD1  H 42.188 18.965 10.998 1.00 . A A . 160 PHE HD1  1 1 
       1 2546 1 1 169 PHE HD2  H 39.072 19.650  8.150 1.00 . A A . 160 PHE HD2  1 1 
       1 2547 1 1 169 PHE HE1  H 40.545 17.952 12.569 1.00 . A A . 160 PHE HE1  1 1 
       1 2548 1 1 169 PHE HE2  H 37.417 18.637  9.713 1.00 . A A . 160 PHE HE2  1 1 
       1 2549 1 1 169 PHE HZ   H 38.156 17.791 11.914 1.00 . A A . 160 PHE HZ   1 1 
       1 2550 1 1 169 PHE N    N 44.199 19.940  8.881 1.00 . A A . 160 PHE N    1 1 
       1 2551 1 1 169 PHE O    O 43.144 17.362  6.972 1.00 . A A . 160 PHE O    1 1 
       1 2552 1 1 170 GLU C    C 45.624 19.197  4.823 1.00 . A A . 161 GLU C    1 1 
       1 2553 1 1 170 GLU CA   C 44.115 18.985  4.990 1.00 . A A . 161 GLU CA   1 1 
       1 2554 1 1 170 GLU CB   C 43.373 19.864  3.986 1.00 . A A . 161 GLU CB   1 1 
       1 2555 1 1 170 GLU CD   C 44.718 19.580  1.895 1.00 . A A . 161 GLU CD   1 1 
       1 2556 1 1 170 GLU CG   C 43.412 19.210  2.601 1.00 . A A . 161 GLU CG   1 1 
       1 2557 1 1 170 GLU H    H 43.845 20.311  6.612 1.00 . A A . 161 GLU H    1 1 
       1 2558 1 1 170 GLU HA   H 43.865 17.950  4.826 1.00 . A A . 161 GLU HA   1 1 
       1 2559 1 1 170 GLU HB2  H 42.349 19.974  4.307 1.00 . A A . 161 GLU HB2  1 1 
       1 2560 1 1 170 GLU HB3  H 43.841 20.841  3.936 1.00 . A A . 161 GLU HB3  1 1 
       1 2561 1 1 170 GLU HG2  H 43.352 18.137  2.709 1.00 . A A . 161 GLU HG2  1 1 
       1 2562 1 1 170 GLU HG3  H 42.577 19.560  2.012 1.00 . A A . 161 GLU HG3  1 1 
       1 2563 1 1 170 GLU N    N 43.734 19.390  6.352 1.00 . A A . 161 GLU N    1 1 
       1 2564 1 1 170 GLU O    O 46.197 18.792  3.832 1.00 . A A . 161 GLU O    1 1 
       1 2565 1 1 170 GLU OE1  O 45.174 20.696  2.082 1.00 . A A . 161 GLU OE1  1 1 
       1 2566 1 1 170 GLU OE2  O 45.241 18.741  1.180 1.00 . A A . 161 GLU OE2  1 1 
       1 2567 1 1 171 GLY C    C 48.646 19.478  6.649 1.00 . A A . 162 GLY C    1 1 
       1 2568 1 1 171 GLY CA   C 47.749 20.087  5.545 1.00 . A A . 162 GLY CA   1 1 
       1 2569 1 1 171 GLY H    H 45.823 20.229  6.560 1.00 . A A . 162 GLY H    1 1 
       1 2570 1 1 171 GLY HA2  H 48.027 19.643  4.600 1.00 . A A . 162 GLY HA2  1 1 
       1 2571 1 1 171 GLY HA3  H 47.928 21.147  5.486 1.00 . A A . 162 GLY HA3  1 1 
       1 2572 1 1 171 GLY N    N 46.286 19.858  5.757 1.00 . A A . 162 GLY N    1 1 
       1 2573 1 1 171 GLY O    O 49.511 18.676  6.359 1.00 . A A . 162 GLY O    1 1 
       1 2574 1 1 172 CYS C    C 48.972 17.978  9.490 1.00 . A A . 163 CYS C    1 1 
       1 2575 1 1 172 CYS CA   C 49.432 19.338  8.943 1.00 . A A . 163 CYS CA   1 1 
       1 2576 1 1 172 CYS CB   C 49.585 20.354 10.078 1.00 . A A . 163 CYS CB   1 1 
       1 2577 1 1 172 CYS H    H 47.848 20.555  8.124 1.00 . A A . 163 CYS H    1 1 
       1 2578 1 1 172 CYS HA   H 50.385 19.200  8.498 1.00 . A A . 163 CYS HA   1 1 
       1 2579 1 1 172 CYS HB2  H 48.755 21.044 10.058 1.00 . A A . 163 CYS HB2  1 1 
       1 2580 1 1 172 CYS HB3  H 49.600 19.836 11.025 1.00 . A A . 163 CYS HB3  1 1 
       1 2581 1 1 172 CYS HG   H 50.948 22.050  9.343 1.00 . A A . 163 CYS HG   1 1 
       1 2582 1 1 172 CYS N    N 48.509 19.879  7.892 1.00 . A A . 163 CYS N    1 1 
       1 2583 1 1 172 CYS O    O 49.614 16.976  9.246 1.00 . A A . 163 CYS O    1 1 
       1 2584 1 1 172 CYS SG   S 51.134 21.267  9.866 1.00 . A A . 163 CYS SG   1 1 
       1 2585 1 1 173 PRO C    C 46.727 15.863  9.732 1.00 . A A . 164 PRO C    1 1 
       1 2586 1 1 173 PRO CA   C 47.349 16.742 10.811 1.00 . A A . 164 PRO CA   1 1 
       1 2587 1 1 173 PRO CB   C 46.295 17.245 11.797 1.00 . A A . 164 PRO CB   1 1 
       1 2588 1 1 173 PRO CD   C 47.105 19.177 10.495 1.00 . A A . 164 PRO CD   1 1 
       1 2589 1 1 173 PRO CG   C 45.913 18.664 11.333 1.00 . A A . 164 PRO CG   1 1 
       1 2590 1 1 173 PRO HA   H 48.120 16.205 11.340 1.00 . A A . 164 PRO HA   1 1 
       1 2591 1 1 173 PRO HB2  H 45.429 16.599 11.763 1.00 . A A . 164 PRO HB2  1 1 
       1 2592 1 1 173 PRO HB3  H 46.700 17.281 12.795 1.00 . A A . 164 PRO HB3  1 1 
       1 2593 1 1 173 PRO HD2  H 46.776 19.623  9.572 1.00 . A A . 164 PRO HD2  1 1 
       1 2594 1 1 173 PRO HD3  H 47.690 19.874 11.064 1.00 . A A . 164 PRO HD3  1 1 
       1 2595 1 1 173 PRO HG2  H 45.015 18.622 10.739 1.00 . A A . 164 PRO HG2  1 1 
       1 2596 1 1 173 PRO HG3  H 45.764 19.307 12.187 1.00 . A A . 164 PRO HG3  1 1 
       1 2597 1 1 173 PRO N    N 47.891 17.973 10.217 1.00 . A A . 164 PRO N    1 1 
       1 2598 1 1 173 PRO O    O 46.853 14.655  9.757 1.00 . A A . 164 PRO O    1 1 
       1 2599 1 1 174 VAL C    C 45.463 16.383  6.380 1.00 . A A . 165 VAL C    1 1 
       1 2600 1 1 174 VAL CA   C 45.461 15.609  7.693 1.00 . A A . 165 VAL CA   1 1 
       1 2601 1 1 174 VAL CB   C 44.019 15.204  8.050 1.00 . A A . 165 VAL CB   1 1 
       1 2602 1 1 174 VAL CG1  C 43.992 13.743  8.502 1.00 . A A . 165 VAL CG1  1 1 
       1 2603 1 1 174 VAL CG2  C 43.484 16.086  9.179 1.00 . A A . 165 VAL CG2  1 1 
       1 2604 1 1 174 VAL H    H 45.981 17.447  8.759 1.00 . A A . 165 VAL H    1 1 
       1 2605 1 1 174 VAL HA   H 46.058 14.716  7.572 1.00 . A A . 165 VAL HA   1 1 
       1 2606 1 1 174 VAL HB   H 43.389 15.310  7.175 1.00 . A A . 165 VAL HB   1 1 
       1 2607 1 1 174 VAL HG11 H 44.648 13.159  7.873 1.00 . A A . 165 VAL HG11 1 1 
       1 2608 1 1 174 VAL HG12 H 44.322 13.677  9.528 1.00 . A A . 165 VAL HG12 1 1 
       1 2609 1 1 174 VAL HG13 H 42.983 13.361  8.422 1.00 . A A . 165 VAL HG13 1 1 
       1 2610 1 1 174 VAL HG21 H 44.071 16.987  9.245 1.00 . A A . 165 VAL HG21 1 1 
       1 2611 1 1 174 VAL HG22 H 42.453 16.343  8.977 1.00 . A A . 165 VAL HG22 1 1 
       1 2612 1 1 174 VAL HG23 H 43.543 15.550 10.114 1.00 . A A . 165 VAL HG23 1 1 
       1 2613 1 1 174 VAL N    N 46.067 16.451  8.774 1.00 . A A . 165 VAL N    1 1 
       1 2614 1 1 174 VAL O    O 44.574 16.153  5.579 1.00 . A A . 165 VAL O    1 1 
       1 2615 1 1 174 VAL OXT  O 46.362 17.185  6.194 1.00 . A A . 165 VAL OXT  1 1 
    stop_

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