NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype item_count
370903 1c05 4577 cing recoord 4-filtered-FRED STAR entry full 2377


data_FRED_restraints_with_modified_coordinates_PDB_code_1c05

# This FRED archive file contains, for PDB entry <1c05>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1c05
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1c05
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        18603.18

    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 $RIBOSOMAL_PROTEIN_S4_DELTA_41 A . 1 1 
    stop_

save_


save_RIBOSOMAL_PROTEIN_S4_DELTA_41
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "RIBOSOMAL PROTEIN S4 DELTA 41"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MKLSEYGLQLQEKQKLRHMYGVNERQFRKTFEEAGKMPGKHGENFMILLESRLDNLVYRLGLARTRRQARQLVTHGHILVDGSRVNIPSYRVKPGQTIAVREKSRNLQVIKEALEANNYIPDYLSFDPEKMEGTYTRLPERSELPAEINEALIVEFYSR
    _Entity.Number_of_monomers           159

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

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

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

       MET   1   1 1 1 
       LYS   2   2 1 1 
       LEU   3   3 1 1 
       SER   4   4 1 1 
       GLU   5   5 1 1 
       TYR   6   6 1 1 
       GLY   7   7 1 1 
       LEU   8   8 1 1 
       GLN   9   9 1 1 
       LEU  10  10 1 1 
       GLN  11  11 1 1 
       GLU  12  12 1 1 
       LYS  13  13 1 1 
       GLN  14  14 1 1 
       LYS  15  15 1 1 
       LEU  16  16 1 1 
       ARG  17  17 1 1 
       HIS  18  18 1 1 
       MET  19  19 1 1 
       TYR  20  20 1 1 
       GLY  21  21 1 1 
       VAL  22  22 1 1 
       ASN  23  23 1 1 
       GLU  24  24 1 1 
       ARG  25  25 1 1 
       GLN  26  26 1 1 
       PHE  27  27 1 1 
       ARG  28  28 1 1 
       LYS  29  29 1 1 
       THR  30  30 1 1 
       PHE  31  31 1 1 
       GLU  32  32 1 1 
       GLU  33  33 1 1 
       ALA  34  34 1 1 
       GLY  35  35 1 1 
       LYS  36  36 1 1 
       MET  37  37 1 1 
       PRO  38  38 1 1 
       GLY  39  39 1 1 
       LYS  40  40 1 1 
       HIS  41  41 1 1 
       GLY  42  42 1 1 
       GLU  43  43 1 1 
       ASN  44  44 1 1 
       PHE  45  45 1 1 
       MET  46  46 1 1 
       ILE  47  47 1 1 
       LEU  48  48 1 1 
       LEU  49  49 1 1 
       GLU  50  50 1 1 
       SER  51  51 1 1 
       ARG  52  52 1 1 
       LEU  53  53 1 1 
       ASP  54  54 1 1 
       ASN  55  55 1 1 
       LEU  56  56 1 1 
       VAL  57  57 1 1 
       TYR  58  58 1 1 
       ARG  59  59 1 1 
       LEU  60  60 1 1 
       GLY  61  61 1 1 
       LEU  62  62 1 1 
       ALA  63  63 1 1 
       ARG  64  64 1 1 
       THR  65  65 1 1 
       ARG  66  66 1 1 
       ARG  67  67 1 1 
       GLN  68  68 1 1 
       ALA  69  69 1 1 
       ARG  70  70 1 1 
       GLN  71  71 1 1 
       LEU  72  72 1 1 
       VAL  73  73 1 1 
       THR  74  74 1 1 
       HIS  75  75 1 1 
       GLY  76  76 1 1 
       HIS  77  77 1 1 
       ILE  78  78 1 1 
       LEU  79  79 1 1 
       VAL  80  80 1 1 
       ASP  81  81 1 1 
       GLY  82  82 1 1 
       SER  83  83 1 1 
       ARG  84  84 1 1 
       VAL  85  85 1 1 
       ASN  86  86 1 1 
       ILE  87  87 1 1 
       PRO  88  88 1 1 
       SER  89  89 1 1 
       TYR  90  90 1 1 
       ARG  91  91 1 1 
       VAL  92  92 1 1 
       LYS  93  93 1 1 
       PRO  94  94 1 1 
       GLY  95  95 1 1 
       GLN  96  96 1 1 
       THR  97  97 1 1 
       ILE  98  98 1 1 
       ALA  99  99 1 1 
       VAL 100 100 1 1 
       ARG 101 101 1 1 
       GLU 102 102 1 1 
       LYS 103 103 1 1 
       SER 104 104 1 1 
       ARG 105 105 1 1 
       ASN 106 106 1 1 
       LEU 107 107 1 1 
       GLN 108 108 1 1 
       VAL 109 109 1 1 
       ILE 110 110 1 1 
       LYS 111 111 1 1 
       GLU 112 112 1 1 
       ALA 113 113 1 1 
       LEU 114 114 1 1 
       GLU 115 115 1 1 
       ALA 116 116 1 1 
       ASN 117 117 1 1 
       ASN 118 118 1 1 
       TYR 119 119 1 1 
       ILE 120 120 1 1 
       PRO 121 121 1 1 
       ASP 122 122 1 1 
       TYR 123 123 1 1 
       LEU 124 124 1 1 
       SER 125 125 1 1 
       PHE 126 126 1 1 
       ASP 127 127 1 1 
       PRO 128 128 1 1 
       GLU 129 129 1 1 
       LYS 130 130 1 1 
       MET 131 131 1 1 
       GLU 132 132 1 1 
       GLY 133 133 1 1 
       THR 134 134 1 1 
       TYR 135 135 1 1 
       THR 136 136 1 1 
       ARG 137 137 1 1 
       LEU 138 138 1 1 
       PRO 139 139 1 1 
       GLU 140 140 1 1 
       ARG 141 141 1 1 
       SER 142 142 1 1 
       GLU 143 143 1 1 
       LEU 144 144 1 1 
       PRO 145 145 1 1 
       ALA 146 146 1 1 
       GLU 147 147 1 1 
       ILE 148 148 1 1 
       ASN 149 149 1 1 
       GLU 150 150 1 1 
       ALA 151 151 1 1 
       LEU 152 152 1 1 
       ILE 153 153 1 1 
       VAL 154 154 1 1 
       GLU 155 155 1 1 
       PHE 156 156 1 1 
       TYR 157 157 1 1 
       SER 158 158 1 1 
       ARG 159 159 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 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
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       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 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   1 MET HA  .   1 . HA   1 1 
          1 1 2 1 1   1 MET QG  .   1 . HG#  1 1 
          2 1 1 1 1   1 MET HA  .   1 . HA   1 1 
          2 1 2 1 1   1 MET ME  .   1 . HE#  1 1 
          3 1 1 1 1   1 MET QB  .   1 . HB#  1 1 
          3 1 2 1 1   1 MET ME  .   1 . HE#  1 1 
          4 1 1 1 1   2 LYS HA  .   2 . HA   1 1 
          4 1 2 1 1   2 LYS QG  .   2 . HG#  1 1 
          5 1 1 1 1   2 LYS HA  .   2 . HA   1 1 
          5 1 2 1 1   2 LYS QD  .   2 . HD#  1 1 
          6 1 1 1 1   2 LYS QB  .   2 . HB#  1 1 
          6 1 2 1 1   2 LYS QD  .   2 . HD#  1 1 
          7 1 1 1 1   2 LYS QE  .   2 . HE#  1 1 
          7 1 2 1 1   2 LYS QG  .   2 . HG#  1 1 
          8 1 1 1 1   2 LYS HA  .   2 . HA   1 1 
          8 1 2 1 1   3 LEU H   .   3 . HN   1 1 
          9 1 1 1 1   2 LYS QB  .   2 . HB#  1 1 
          9 1 2 1 1   3 LEU H   .   3 . HN   1 1 
         10 1 1 1 1   3 LEU H   .   3 . HN   1 1 
         10 1 2 1 1   3 LEU HB2 .   3 . HB2  1 1 
         11 1 1 1 1   3 LEU H   .   3 . HN   1 1 
         11 1 2 1 1   3 LEU HG  .   3 . HG   1 1 
         12 1 1 1 1   3 LEU H   .   3 . HN   1 1 
         12 1 2 1 1   3 LEU MD1 .   3 . HD1# 1 1 
         13 1 1 1 1   3 LEU H   .   3 . HN   1 1 
         13 1 2 1 1   3 LEU MD2 .   3 . HD2# 1 1 
         14 1 1 1 1   3 LEU HA  .   3 . HA   1 1 
         14 1 2 1 1   3 LEU HG  .   3 . HG   1 1 
         15 1 1 1 1   3 LEU HA  .   3 . HA   1 1 
         15 1 2 1 1   3 LEU MD1 .   3 . HD1# 1 1 
         16 1 1 1 1   3 LEU HA  .   3 . HA   1 1 
         16 1 2 1 1   3 LEU MD2 .   3 . HD2# 1 1 
         17 1 1 1 1   3 LEU HB3 .   3 . HB1  1 1 
         17 1 2 1 1   3 LEU MD1 .   3 . HD1# 1 1 
         18 1 1 1 1   3 LEU HB3 .   3 . HB1  1 1 
         18 1 2 1 1   3 LEU MD2 .   3 . HD2# 1 1 
         19 1 1 1 1   3 LEU HB2 .   3 . HB2  1 1 
         19 1 2 1 1   3 LEU MD1 .   3 . HD1# 1 1 
         20 1 1 1 1   3 LEU HB2 .   3 . HB2  1 1 
         20 1 2 1 1   3 LEU MD2 .   3 . HD2# 1 1 
         21 1 1 1 1   3 LEU H   .   3 . HN   1 1 
         21 1 2 1 1   4 SER H   .   4 . HN   1 1 
         22 1 1 1 1   3 LEU HA  .   3 . HA   1 1 
         22 1 2 1 1   4 SER H   .   4 . HN   1 1 
         23 1 1 1 1   3 LEU QB  .   3 . HB#  1 1 
         23 1 2 1 1   4 SER H   .   4 . HN   1 1 
         24 1 1 1 1   3 LEU HB3 .   3 . HB1  1 1 
         24 1 2 1 1   4 SER H   .   4 . HN   1 1 
         25 1 1 1 1   3 LEU MD1 .   3 . HD1# 1 1 
         25 1 2 1 1   4 SER H   .   4 . HN   1 1 
         26 1 1 1 1   3 LEU MD2 .   3 . HD2# 1 1 
         26 1 2 1 1   4 SER H   .   4 . HN   1 1 
         27 1 1 1 1   4 SER HA  .   4 . HA   1 1 
         27 1 2 1 1   5 GLU H   .   5 . HN   1 1 
         28 1 1 1 1   4 SER QB  .   4 . HB#  1 1 
         28 1 2 1 1   5 GLU H   .   5 . HN   1 1 
         29 1 1 1 1   4 SER QB  .   4 . HB#  1 1 
         29 1 2 1 1   6 TYR H   .   6 . HN   1 1 
         30 1 1 1 1   4 SER HA  .   4 . HA   1 1 
         30 1 2 1 1   7 GLY H   .   7 . HN   1 1 
         31 1 1 1 1   4 SER QB  .   4 . HB#  1 1 
         31 1 2 1 1   7 GLY H   .   7 . HN   1 1 
         32 1 1 1 1   5 GLU H   .   5 . HN   1 1 
         32 1 2 1 1   5 GLU QB  .   5 . HB#  1 1 
         33 1 1 1 1   5 GLU H   .   5 . HN   1 1 
         33 1 2 1 1   5 GLU QG  .   5 . HG#  1 1 
         34 1 1 1 1   5 GLU HA  .   5 . HA   1 1 
         34 1 2 1 1   5 GLU QG  .   5 . HG#  1 1 
         35 1 1 1 1   5 GLU H   .   5 . HN   1 1 
         35 1 2 1 1   6 TYR H   .   6 . HN   1 1 
         36 1 1 1 1   5 GLU HA  .   5 . HA   1 1 
         36 1 2 1 1   6 TYR H   .   6 . HN   1 1 
         37 1 1 1 1   5 GLU QB  .   5 . HB#  1 1 
         37 1 2 1 1   6 TYR H   .   6 . HN   1 1 
         38 1 1 1 1   5 GLU QG  .   5 . HG#  1 1 
         38 1 2 1 1   6 TYR H   .   6 . HN   1 1 
         39 1 1 1 1   5 GLU HA  .   5 . HA   1 1 
         39 1 2 1 1   8 LEU H   .   8 . HN   1 1 
         40 1 1 1 1   5 GLU HA  .   5 . HA   1 1 
         40 1 2 1 1   8 LEU QB  .   8 . HB#  1 1 
         41 1 1 1 1   5 GLU HA  .   5 . HA   1 1 
         41 1 2 1 1   8 LEU HG  .   8 . HG   1 1 
         42 1 1 1 1   5 GLU HA  .   5 . HA   1 1 
         42 1 2 1 1   8 LEU MD1 .   8 . HD1# 1 1 
         43 1 1 1 1   5 GLU QG  .   5 . HG#  1 1 
         43 1 2 1 1   8 LEU MD1 .   8 . HD1# 1 1 
         44 1 1 1 1   5 GLU QG  .   5 . HG#  1 1 
         44 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1 
         45 1 1 1 1   6 TYR H   .   6 . HN   1 1 
         45 1 2 1 1   6 TYR QB  .   6 . HB#  1 1 
         46 1 1 1 1   6 TYR H   .   6 . HN   1 1 
         46 1 2 1 1   6 TYR QD  .   6 . HD#  1 1 
         47 1 1 1 1   6 TYR HA  .   6 . HA   1 1 
         47 1 2 1 1   6 TYR QD  .   6 . HD#  1 1 
         48 1 1 1 1   6 TYR HA  .   6 . HA   1 1 
         48 1 2 1 1   6 TYR QE  .   6 . HE#  1 1 
         49 1 1 1 1   6 TYR H   .   6 . HN   1 1 
         49 1 2 1 1   7 GLY H   .   7 . HN   1 1 
         50 1 1 1 1   6 TYR HA  .   6 . HA   1 1 
         50 1 2 1 1   7 GLY H   .   7 . HN   1 1 
         51 1 1 1 1   6 TYR QB  .   6 . HB#  1 1 
         51 1 2 1 1   7 GLY H   .   7 . HN   1 1 
         52 1 1 1 1   6 TYR QD  .   6 . HD#  1 1 
         52 1 2 1 1   7 GLY H   .   7 . HN   1 1 
         53 1 1 1 1   6 TYR QD  .   6 . HD#  1 1 
         53 1 2 1 1   7 GLY QA  .   7 . HA#  1 1 
         54 1 1 1 1   6 TYR HA  .   6 . HA   1 1 
         54 1 2 1 1   9 GLN QB  .   9 . HB#  1 1 
         55 1 1 1 1   6 TYR HA  .   6 . HA   1 1 
         55 1 2 1 1   9 GLN QG  .   9 . HG#  1 1 
         56 1 1 1 1   6 TYR QD  .   6 . HD#  1 1 
         56 1 2 1 1 159 ARG QD  . 159 . HD#  1 1 
         57 1 1 1 1   6 TYR QE  .   6 . HE#  1 1 
         57 1 2 1 1 159 ARG QD  . 159 . HD#  1 1 
         58 1 1 1 1   7 GLY H   .   7 . HN   1 1 
         58 1 2 1 1   8 LEU H   .   8 . HN   1 1 
         59 1 1 1 1   7 GLY QA  .   7 . HA#  1 1 
         59 1 2 1 1   8 LEU H   .   8 . HN   1 1 
         60 1 1 1 1   7 GLY QA  .   7 . HA#  1 1 
         60 1 2 1 1  10 LEU QB  .  10 . HB#  1 1 
         61 1 1 1 1   7 GLY QA  .   7 . HA#  1 1 
         61 1 2 1 1  10 LEU MD2 .  10 . HD2# 1 1 
         62 1 1 1 1   8 LEU H   .   8 . HN   1 1 
         62 1 2 1 1   8 LEU QB  .   8 . HB#  1 1 
         63 1 1 1 1   8 LEU H   .   8 . HN   1 1 
         63 1 2 1 1   8 LEU HG  .   8 . HG   1 1 
         64 1 1 1 1   8 LEU H   .   8 . HN   1 1 
         64 1 2 1 1   8 LEU MD1 .   8 . HD1# 1 1 
         65 1 1 1 1   8 LEU H   .   8 . HN   1 1 
         65 1 2 1 1   8 LEU MD2 .   8 . HD2# 1 1 
         66 1 1 1 1   8 LEU HA  .   8 . HA   1 1 
         66 1 2 1 1   8 LEU MD2 .   8 . HD2# 1 1 
         67 1 1 1 1   8 LEU QB  .   8 . HB#  1 1 
         67 1 2 1 1   8 LEU MD1 .   8 . HD1# 1 1 
         68 1 1 1 1   8 LEU QB  .   8 . HB#  1 1 
         68 1 2 1 1   8 LEU MD2 .   8 . HD2# 1 1 
         69 1 1 1 1   8 LEU H   .   8 . HN   1 1 
         69 1 2 1 1   9 GLN H   .   9 . HN   1 1 
         70 1 1 1 1   8 LEU HA  .   8 . HA   1 1 
         70 1 2 1 1   9 GLN H   .   9 . HN   1 1 
         71 1 1 1 1   8 LEU QB  .   8 . HB#  1 1 
         71 1 2 1 1   9 GLN H   .   9 . HN   1 1 
         72 1 1 1 1   8 LEU HA  .   8 . HA   1 1 
         72 1 2 1 1  11 GLN H   .  11 . HN   1 1 
         73 1 1 1 1   8 LEU HA  .   8 . HA   1 1 
         73 1 2 1 1  11 GLN QB  .  11 . HB#  1 1 
         74 1 1 1 1   8 LEU MD1 .   8 . HD1# 1 1 
         74 1 2 1 1  11 GLN QE  .  11 . HE2# 1 1 
         75 1 1 1 1   8 LEU MD2 .   8 . HD2# 1 1 
         75 1 2 1 1  11 GLN QB  .  11 . HB#  1 1 
         76 1 1 1 1   8 LEU MD2 .   8 . HD2# 1 1 
         76 1 2 1 1  11 GLN QE  .  11 . HE2# 1 1 
         77 1 1 1 1   9 GLN H   .   9 . HN   1 1 
         77 1 2 1 1   9 GLN QB  .   9 . HB#  1 1 
         78 1 1 1 1   9 GLN H   .   9 . HN   1 1 
         78 1 2 1 1   9 GLN QG  .   9 . HG#  1 1 
         79 1 1 1 1   9 GLN HA  .   9 . HA   1 1 
         79 1 2 1 1   9 GLN QG  .   9 . HG#  1 1 
         80 1 1 1 1   9 GLN H   .   9 . HN   1 1 
         80 1 2 1 1  10 LEU H   .  10 . HN   1 1 
         81 1 1 1 1   9 GLN HA  .   9 . HA   1 1 
         81 1 2 1 1  10 LEU H   .  10 . HN   1 1 
         82 1 1 1 1   9 GLN HA  .   9 . HA   1 1 
         82 1 2 1 1  12 GLU H   .  12 . HN   1 1 
         83 1 1 1 1   9 GLN HA  .   9 . HA   1 1 
         83 1 2 1 1 152 LEU HB3 . 152 . HB1  1 1 
         84 1 1 1 1   9 GLN HA  .   9 . HA   1 1 
         84 1 2 1 1 152 LEU HB2 . 152 . HB2  1 1 
         85 1 1 1 1   9 GLN HA  .   9 . HA   1 1 
         85 1 2 1 1 152 LEU MD1 . 152 . HD1# 1 1 
         86 1 1 1 1   9 GLN HA  .   9 . HA   1 1 
         86 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1 
         87 1 1 1 1   9 GLN QG  .   9 . HG#  1 1 
         87 1 2 1 1 152 LEU HA  . 152 . HA   1 1 
         88 1 1 1 1   9 GLN QG  .   9 . HG#  1 1 
         88 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1 
         89 1 1 1 1  10 LEU H   .  10 . HN   1 1 
         89 1 2 1 1  10 LEU QB  .  10 . HB#  1 1 
         90 1 1 1 1  10 LEU H   .  10 . HN   1 1 
         90 1 2 1 1  10 LEU MD2 .  10 . HD2# 1 1 
         91 1 1 1 1  10 LEU HA  .  10 . HA   1 1 
         91 1 2 1 1  10 LEU HG  .  10 . HG   1 1 
         92 1 1 1 1  10 LEU HA  .  10 . HA   1 1 
         92 1 2 1 1  10 LEU MD1 .  10 . HD1# 1 1 
         93 1 1 1 1  10 LEU HA  .  10 . HA   1 1 
         93 1 2 1 1  10 LEU MD2 .  10 . HD2# 1 1 
         94 1 1 1 1  10 LEU QB  .  10 . HB#  1 1 
         94 1 2 1 1  10 LEU MD1 .  10 . HD1# 1 1 
         95 1 1 1 1  10 LEU QB  .  10 . HB#  1 1 
         95 1 2 1 1  10 LEU MD2 .  10 . HD2# 1 1 
         96 1 1 1 1  10 LEU H   .  10 . HN   1 1 
         96 1 2 1 1  11 GLN H   .  11 . HN   1 1 
         97 1 1 1 1  10 LEU HA  .  10 . HA   1 1 
         97 1 2 1 1  11 GLN H   .  11 . HN   1 1 
         98 1 1 1 1  10 LEU QB  .  10 . HB#  1 1 
         98 1 2 1 1  11 GLN H   .  11 . HN   1 1 
         99 1 1 1 1  10 LEU HG  .  10 . HG   1 1 
         99 1 2 1 1  11 GLN H   .  11 . HN   1 1 
        100 1 1 1 1  10 LEU MD2 .  10 . HD2# 1 1 
        100 1 2 1 1  11 GLN H   .  11 . HN   1 1 
        101 1 1 1 1  10 LEU HA  .  10 . HA   1 1 
        101 1 2 1 1  12 GLU H   .  12 . HN   1 1 
        102 1 1 1 1  10 LEU HA  .  10 . HA   1 1 
        102 1 2 1 1  13 LYS H   .  13 . HN   1 1 
        103 1 1 1 1  10 LEU HA  .  10 . HA   1 1 
        103 1 2 1 1  13 LYS QE  .  13 . HE#  1 1 
        104 1 1 1 1  10 LEU MD1 .  10 . HD1# 1 1 
        104 1 2 1 1  13 LYS QE  .  13 . HE#  1 1 
        105 1 1 1 1  10 LEU HA  .  10 . HA   1 1 
        105 1 2 1 1  14 GLN H   .  14 . HN   1 1 
        106 1 1 1 1  10 LEU HA  .  10 . HA   1 1 
        106 1 2 1 1 156 PHE QD  . 156 . HD#  1 1 
        107 1 1 1 1  10 LEU HA  .  10 . HA   1 1 
        107 1 2 1 1 156 PHE QE  . 156 . HE#  1 1 
        108 1 1 1 1  10 LEU MD1 .  10 . HD1# 1 1 
        108 1 2 1 1 156 PHE QD  . 156 . HD#  1 1 
        109 1 1 1 1  10 LEU MD1 .  10 . HD1# 1 1 
        109 1 2 1 1 156 PHE QE  . 156 . HE#  1 1 
        110 1 1 1 1  10 LEU MD1 .  10 . HD1# 1 1 
        110 1 2 1 1 156 PHE HZ  . 156 . HZ   1 1 
        111 1 1 1 1  10 LEU MD2 .  10 . HD2# 1 1 
        111 1 2 1 1 156 PHE QD  . 156 . HD#  1 1 
        112 1 1 1 1  10 LEU MD2 .  10 . HD2# 1 1 
        112 1 2 1 1 156 PHE QE  . 156 . HE#  1 1 
        113 1 1 1 1  10 LEU MD2 .  10 . HD2# 1 1 
        113 1 2 1 1 156 PHE HZ  . 156 . HZ   1 1 
        114 1 1 1 1  11 GLN H   .  11 . HN   1 1 
        114 1 2 1 1  11 GLN QB  .  11 . HB#  1 1 
        115 1 1 1 1  11 GLN H   .  11 . HN   1 1 
        115 1 2 1 1  11 GLN QG  .  11 . HG#  1 1 
        116 1 1 1 1  11 GLN HA  .  11 . HA   1 1 
        116 1 2 1 1  11 GLN QG  .  11 . HG#  1 1 
        117 1 1 1 1  11 GLN H   .  11 . HN   1 1 
        117 1 2 1 1  12 GLU H   .  12 . HN   1 1 
        118 1 1 1 1  11 GLN QB  .  11 . HB#  1 1 
        118 1 2 1 1  12 GLU H   .  12 . HN   1 1 
        119 1 1 1 1  11 GLN QG  .  11 . HG#  1 1 
        119 1 2 1 1  12 GLU H   .  12 . HN   1 1 
        120 1 1 1 1  11 GLN HA  .  11 . HA   1 1 
        120 1 2 1 1  14 GLN H   .  14 . HN   1 1 
        121 1 1 1 1  12 GLU H   .  12 . HN   1 1 
        121 1 2 1 1  12 GLU QB  .  12 . HB#  1 1 
        122 1 1 1 1  12 GLU H   .  12 . HN   1 1 
        122 1 2 1 1  12 GLU QG  .  12 . HG#  1 1 
        123 1 1 1 1  12 GLU H   .  12 . HN   1 1 
        123 1 2 1 1  13 LYS H   .  13 . HN   1 1 
        124 1 1 1 1  12 GLU HA  .  12 . HA   1 1 
        124 1 2 1 1  13 LYS H   .  13 . HN   1 1 
        125 1 1 1 1  12 GLU HA  .  12 . HA   1 1 
        125 1 2 1 1  15 LYS QG  .  15 . HG#  1 1 
        126 1 1 1 1  12 GLU HA  .  12 . HA   1 1 
        126 1 2 1 1  15 LYS QD  .  15 . HD#  1 1 
        127 1 1 1 1  12 GLU HA  .  12 . HA   1 1 
        127 1 2 1 1  15 LYS QE  .  15 . HE#  1 1 
        128 1 1 1 1  12 GLU H   .  12 . HN   1 1 
        128 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1 
        129 1 1 1 1  12 GLU QG  .  12 . HG#  1 1 
        129 1 2 1 1 152 LEU MD1 . 152 . HD1# 1 1 
        130 1 1 1 1  13 LYS H   .  13 . HN   1 1 
        130 1 2 1 1  13 LYS QB  .  13 . HB#  1 1 
        131 1 1 1 1  13 LYS QB  .  13 . HB#  1 1 
        131 1 2 1 1  13 LYS QD  .  13 . HD#  1 1 
        132 1 1 1 1  13 LYS QB  .  13 . HB#  1 1 
        132 1 2 1 1  13 LYS QE  .  13 . HE#  1 1 
        133 1 1 1 1  13 LYS H   .  13 . HN   1 1 
        133 1 2 1 1  14 GLN H   .  14 . HN   1 1 
        134 1 1 1 1  13 LYS HA  .  13 . HA   1 1 
        134 1 2 1 1  14 GLN H   .  14 . HN   1 1 
        135 1 1 1 1  13 LYS QB  .  13 . HB#  1 1 
        135 1 2 1 1  14 GLN H   .  14 . HN   1 1 
        136 1 1 1 1  13 LYS QD  .  13 . HD#  1 1 
        136 1 2 1 1  14 GLN H   .  14 . HN   1 1 
        137 1 1 1 1  13 LYS QD  .  13 . HD#  1 1 
        137 1 2 1 1  27 PHE QE  .  27 . HE#  1 1 
        138 1 1 1 1  13 LYS HA  .  13 . HA   1 1 
        138 1 2 1 1 153 ILE QG  . 153 . HG1# 1 1 
        139 1 1 1 1  13 LYS HA  .  13 . HA   1 1 
        139 1 2 1 1 153 ILE MG  . 153 . HG2# 1 1 
        140 1 1 1 1  13 LYS HA  .  13 . HA   1 1 
        140 1 2 1 1 153 ILE MD  . 153 . HD1# 1 1 
        141 1 1 1 1  13 LYS QD  .  13 . HD#  1 1 
        141 1 2 1 1 156 PHE QE  . 156 . HE#  1 1 
        142 1 1 1 1  13 LYS QE  .  13 . HE#  1 1 
        142 1 2 1 1 156 PHE QE  . 156 . HE#  1 1 
        143 1 1 1 1  14 GLN H   .  14 . HN   1 1 
        143 1 2 1 1  14 GLN HB3 .  14 . HB1  1 1 
        144 1 1 1 1  14 GLN H   .  14 . HN   1 1 
        144 1 2 1 1  14 GLN HB2 .  14 . HB2  1 1 
        145 1 1 1 1  14 GLN H   .  14 . HN   1 1 
        145 1 2 1 1  14 GLN QG  .  14 . HG#  1 1 
        146 1 1 1 1  14 GLN HA  .  14 . HA   1 1 
        146 1 2 1 1  14 GLN QG  .  14 . HG#  1 1 
        147 1 1 1 1  14 GLN H   .  14 . HN   1 1 
        147 1 2 1 1  15 LYS H   .  15 . HN   1 1 
        148 1 1 1 1  14 GLN HA  .  14 . HA   1 1 
        148 1 2 1 1  15 LYS H   .  15 . HN   1 1 
        149 1 1 1 1  14 GLN QG  .  14 . HG#  1 1 
        149 1 2 1 1  15 LYS H   .  15 . HN   1 1 
        150 1 1 1 1  14 GLN HA  .  14 . HA   1 1 
        150 1 2 1 1  17 ARG H   .  17 . HN   1 1 
        151 1 1 1 1  14 GLN HA  .  14 . HA   1 1 
        151 1 2 1 1  17 ARG QB  .  17 . HB#  1 1 
        152 1 1 1 1  15 LYS H   .  15 . HN   1 1 
        152 1 2 1 1  15 LYS QB  .  15 . HB#  1 1 
        153 1 1 1 1  15 LYS H   .  15 . HN   1 1 
        153 1 2 1 1  15 LYS QG  .  15 . HG#  1 1 
        154 1 1 1 1  15 LYS HA  .  15 . HA   1 1 
        154 1 2 1 1  15 LYS QG  .  15 . HG#  1 1 
        155 1 1 1 1  15 LYS QB  .  15 . HB#  1 1 
        155 1 2 1 1  15 LYS QD  .  15 . HD#  1 1 
        156 1 1 1 1  15 LYS QB  .  15 . HB#  1 1 
        156 1 2 1 1  15 LYS QE  .  15 . HE#  1 1 
        157 1 1 1 1  15 LYS QE  .  15 . HE#  1 1 
        157 1 2 1 1  15 LYS QG  .  15 . HG#  1 1 
        158 1 1 1 1  15 LYS H   .  15 . HN   1 1 
        158 1 2 1 1  16 LEU H   .  16 . HN   1 1 
        159 1 1 1 1  15 LYS HA  .  15 . HA   1 1 
        159 1 2 1 1  16 LEU H   .  16 . HN   1 1 
        160 1 1 1 1  15 LYS QB  .  15 . HB#  1 1 
        160 1 2 1 1  16 LEU H   .  16 . HN   1 1 
        161 1 1 1 1  15 LYS HA  .  15 . HA   1 1 
        161 1 2 1 1  18 HIS QB  .  18 . HB#  1 1 
        162 1 1 1 1  15 LYS QE  .  15 . HE#  1 1 
        162 1 2 1 1  19 MET ME  .  19 . HE#  1 1 
        163 1 1 1 1  15 LYS QB  .  15 . HB#  1 1 
        163 1 2 1 1 148 ILE MD  . 148 . HD1# 1 1 
        164 1 1 1 1  15 LYS QD  .  15 . HD#  1 1 
        164 1 2 1 1 148 ILE MD  . 148 . HD1# 1 1 
        165 1 1 1 1  15 LYS QE  .  15 . HE#  1 1 
        165 1 2 1 1 148 ILE HA  . 148 . HA   1 1 
        166 1 1 1 1  15 LYS QE  .  15 . HE#  1 1 
        166 1 2 1 1 148 ILE MD  . 148 . HD1# 1 1 
        167 1 1 1 1  16 LEU H   .  16 . HN   1 1 
        167 1 2 1 1  16 LEU QB  .  16 . HB#  1 1 
        168 1 1 1 1  16 LEU H   .  16 . HN   1 1 
        168 1 2 1 1  16 LEU HG  .  16 . HG   1 1 
        169 1 1 1 1  16 LEU H   .  16 . HN   1 1 
        169 1 2 1 1  16 LEU MD1 .  16 . HD1# 1 1 
        170 1 1 1 1  16 LEU H   .  16 . HN   1 1 
        170 1 2 1 1  16 LEU MD2 .  16 . HD2# 1 1 
        171 1 1 1 1  16 LEU HA  .  16 . HA   1 1 
        171 1 2 1 1  16 LEU HG  .  16 . HG   1 1 
        172 1 1 1 1  16 LEU HA  .  16 . HA   1 1 
        172 1 2 1 1  16 LEU MD1 .  16 . HD1# 1 1 
        173 1 1 1 1  16 LEU HA  .  16 . HA   1 1 
        173 1 2 1 1  16 LEU MD2 .  16 . HD2# 1 1 
        174 1 1 1 1  16 LEU QB  .  16 . HB#  1 1 
        174 1 2 1 1  16 LEU MD1 .  16 . HD1# 1 1 
        175 1 1 1 1  16 LEU QB  .  16 . HB#  1 1 
        175 1 2 1 1  16 LEU MD2 .  16 . HD2# 1 1 
        176 1 1 1 1  16 LEU H   .  16 . HN   1 1 
        176 1 2 1 1  17 ARG H   .  17 . HN   1 1 
        177 1 1 1 1  16 LEU HA  .  16 . HA   1 1 
        177 1 2 1 1  17 ARG H   .  17 . HN   1 1 
        178 1 1 1 1  16 LEU QB  .  16 . HB#  1 1 
        178 1 2 1 1  17 ARG H   .  17 . HN   1 1 
        179 1 1 1 1  16 LEU MD2 .  16 . HD2# 1 1 
        179 1 2 1 1  17 ARG H   .  17 . HN   1 1 
        180 1 1 1 1  16 LEU HA  .  16 . HA   1 1 
        180 1 2 1 1  19 MET H   .  19 . HN   1 1 
        181 1 1 1 1  16 LEU HA  .  16 . HA   1 1 
        181 1 2 1 1  19 MET QB  .  19 . HB#  1 1 
        182 1 1 1 1  16 LEU HA  .  16 . HA   1 1 
        182 1 2 1 1  19 MET QG  .  19 . HG#  1 1 
        183 1 1 1 1  16 LEU HA  .  16 . HA   1 1 
        183 1 2 1 1  19 MET ME  .  19 . HE#  1 1 
        184 1 1 1 1  16 LEU MD1 .  16 . HD1# 1 1 
        184 1 2 1 1  19 MET ME  .  19 . HE#  1 1 
        185 1 1 1 1  16 LEU MD1 .  16 . HD1# 1 1 
        185 1 2 1 1  20 TYR QD  .  20 . HD#  1 1 
        186 1 1 1 1  16 LEU MD1 .  16 . HD1# 1 1 
        186 1 2 1 1  20 TYR QE  .  20 . HE#  1 1 
        187 1 1 1 1  16 LEU MD2 .  16 . HD2# 1 1 
        187 1 2 1 1  20 TYR QE  .  20 . HE#  1 1 
        188 1 1 1 1  16 LEU QB  .  16 . HB#  1 1 
        188 1 2 1 1  27 PHE HZ  .  27 . HZ   1 1 
        189 1 1 1 1  16 LEU MD1 .  16 . HD1# 1 1 
        189 1 2 1 1  27 PHE QE  .  27 . HE#  1 1 
        190 1 1 1 1  16 LEU MD1 .  16 . HD1# 1 1 
        190 1 2 1 1  27 PHE HZ  .  27 . HZ   1 1 
        191 1 1 1 1  16 LEU MD2 .  16 . HD2# 1 1 
        191 1 2 1 1  27 PHE HZ  .  27 . HZ   1 1 
        192 1 1 1 1  16 LEU MD1 .  16 . HD1# 1 1 
        192 1 2 1 1  45 PHE QD  .  45 . HD#  1 1 
        193 1 1 1 1  16 LEU MD2 .  16 . HD2# 1 1 
        193 1 2 1 1  45 PHE QD  .  45 . HD#  1 1 
        194 1 1 1 1  16 LEU MD1 .  16 . HD1# 1 1 
        194 1 2 1 1  46 MET ME  .  46 . HE#  1 1 
        195 1 1 1 1  16 LEU MD2 .  16 . HD2# 1 1 
        195 1 2 1 1  46 MET ME  .  46 . HE#  1 1 
        196 1 1 1 1  16 LEU HG  .  16 . HG   1 1 
        196 1 2 1 1  49 LEU MD1 .  49 . HD1# 1 1 
        197 1 1 1 1  16 LEU MD1 .  16 . HD1# 1 1 
        197 1 2 1 1  49 LEU MD1 .  49 . HD1# 1 1 
        198 1 1 1 1  16 LEU MD2 .  16 . HD2# 1 1 
        198 1 2 1 1  49 LEU MD1 .  49 . HD1# 1 1 
        199 1 1 1 1  16 LEU H   .  16 . HN   1 1 
        199 1 2 1 1 148 ILE MD  . 148 . HD1# 1 1 
        200 1 1 1 1  16 LEU HA  .  16 . HA   1 1 
        200 1 2 1 1 148 ILE MD  . 148 . HD1# 1 1 
        201 1 1 1 1  16 LEU MD1 .  16 . HD1# 1 1 
        201 1 2 1 1 148 ILE MG  . 148 . HG2# 1 1 
        202 1 1 1 1  16 LEU MD1 .  16 . HD1# 1 1 
        202 1 2 1 1 148 ILE MD  . 148 . HD1# 1 1 
        203 1 1 1 1  17 ARG H   .  17 . HN   1 1 
        203 1 2 1 1  17 ARG QB  .  17 . HB#  1 1 
        204 1 1 1 1  17 ARG HA  .  17 . HA   1 1 
        204 1 2 1 1  17 ARG QG  .  17 . HG#  1 1 
        205 1 1 1 1  17 ARG HA  .  17 . HA   1 1 
        205 1 2 1 1  17 ARG QD  .  17 . HD#  1 1 
        206 1 1 1 1  17 ARG QB  .  17 . HB#  1 1 
        206 1 2 1 1  17 ARG QD  .  17 . HD#  1 1 
        207 1 1 1 1  17 ARG H   .  17 . HN   1 1 
        207 1 2 1 1  18 HIS H   .  18 . HN   1 1 
        208 1 1 1 1  17 ARG HA  .  17 . HA   1 1 
        208 1 2 1 1  18 HIS H   .  18 . HN   1 1 
        209 1 1 1 1  17 ARG QB  .  17 . HB#  1 1 
        209 1 2 1 1  18 HIS H   .  18 . HN   1 1 
        210 1 1 1 1  17 ARG QG  .  17 . HG#  1 1 
        210 1 2 1 1  18 HIS HE1 .  18 . HE1  1 1 
        211 1 1 1 1  17 ARG HA  .  17 . HA   1 1 
        211 1 2 1 1  21 GLY H   .  21 . HN   1 1 
        212 1 1 1 1  17 ARG HA  .  17 . HA   1 1 
        212 1 2 1 1  22 VAL H   .  22 . HN   1 1 
        213 1 1 1 1  17 ARG HA  .  17 . HA   1 1 
        213 1 2 1 1  22 VAL HB  .  22 . HB   1 1 
        214 1 1 1 1  17 ARG HA  .  17 . HA   1 1 
        214 1 2 1 1  22 VAL MG2 .  22 . HG2# 1 1 
        215 1 1 1 1  17 ARG QB  .  17 . HB#  1 1 
        215 1 2 1 1  22 VAL H   .  22 . HN   1 1 
        216 1 1 1 1  17 ARG QG  .  17 . HG#  1 1 
        216 1 2 1 1  22 VAL H   .  22 . HN   1 1 
        217 1 1 1 1  17 ARG QG  .  17 . HG#  1 1 
        217 1 2 1 1  22 VAL HB  .  22 . HB   1 1 
        218 1 1 1 1  17 ARG QD  .  17 . HD#  1 1 
        218 1 2 1 1  24 GLU HA  .  24 . HA   1 1 
        219 1 1 1 1  17 ARG HA  .  17 . HA   1 1 
        219 1 2 1 1  27 PHE QD  .  27 . HD#  1 1 
        220 1 1 1 1  17 ARG HA  .  17 . HA   1 1 
        220 1 2 1 1  27 PHE QE  .  27 . HE#  1 1 
        221 1 1 1 1  17 ARG QG  .  17 . HG#  1 1 
        221 1 2 1 1  27 PHE QD  .  27 . HD#  1 1 
        222 1 1 1 1  17 ARG QD  .  17 . HD#  1 1 
        222 1 2 1 1  27 PHE QD  .  27 . HD#  1 1 
        223 1 1 1 1  18 HIS H   .  18 . HN   1 1 
        223 1 2 1 1  18 HIS QB  .  18 . HB#  1 1 
        224 1 1 1 1  18 HIS HA  .  18 . HA   1 1 
        224 1 2 1 1  18 HIS HD2 .  18 . HD2  1 1 
        225 1 1 1 1  18 HIS QB  .  18 . HB#  1 1 
        225 1 2 1 1  18 HIS HD2 .  18 . HD2  1 1 
        226 1 1 1 1  18 HIS H   .  18 . HN   1 1 
        226 1 2 1 1  19 MET H   .  19 . HN   1 1 
        227 1 1 1 1  18 HIS HA  .  18 . HA   1 1 
        227 1 2 1 1  19 MET H   .  19 . HN   1 1 
        228 1 1 1 1  18 HIS QB  .  18 . HB#  1 1 
        228 1 2 1 1  19 MET H   .  19 . HN   1 1 
        229 1 1 1 1  18 HIS HA  .  18 . HA   1 1 
        229 1 2 1 1  21 GLY H   .  21 . HN   1 1 
        230 1 1 1 1  19 MET H   .  19 . HN   1 1 
        230 1 2 1 1  19 MET QB  .  19 . HB#  1 1 
        231 1 1 1 1  19 MET H   .  19 . HN   1 1 
        231 1 2 1 1  19 MET QG  .  19 . HG#  1 1 
        232 1 1 1 1  19 MET H   .  19 . HN   1 1 
        232 1 2 1 1  19 MET ME  .  19 . HE#  1 1 
        233 1 1 1 1  19 MET HA  .  19 . HA   1 1 
        233 1 2 1 1  19 MET QG  .  19 . HG#  1 1 
        234 1 1 1 1  19 MET HA  .  19 . HA   1 1 
        234 1 2 1 1  19 MET ME  .  19 . HE#  1 1 
        235 1 1 1 1  19 MET ME  .  19 . HE#  1 1 
        235 1 2 1 1  19 MET QG  .  19 . HG#  1 1 
        236 1 1 1 1  19 MET H   .  19 . HN   1 1 
        236 1 2 1 1  20 TYR H   .  20 . HN   1 1 
        237 1 1 1 1  19 MET HA  .  19 . HA   1 1 
        237 1 2 1 1  20 TYR H   .  20 . HN   1 1 
        238 1 1 1 1  19 MET QB  .  19 . HB#  1 1 
        238 1 2 1 1  20 TYR H   .  20 . HN   1 1 
        239 1 1 1 1  19 MET QB  .  19 . HB#  1 1 
        239 1 2 1 1  20 TYR QD  .  20 . HD#  1 1 
        240 1 1 1 1  19 MET QG  .  19 . HG#  1 1 
        240 1 2 1 1  20 TYR H   .  20 . HN   1 1 
        241 1 1 1 1  19 MET QG  .  19 . HG#  1 1 
        241 1 2 1 1  20 TYR QD  .  20 . HD#  1 1 
        242 1 1 1 1  19 MET ME  .  19 . HE#  1 1 
        242 1 2 1 1  20 TYR QD  .  20 . HD#  1 1 
        243 1 1 1 1  19 MET ME  .  19 . HE#  1 1 
        243 1 2 1 1  20 TYR QE  .  20 . HE#  1 1 
        244 1 1 1 1  19 MET ME  .  19 . HE#  1 1 
        244 1 2 1 1 145 PRO QB  . 145 . HB#  1 1 
        245 1 1 1 1  19 MET ME  .  19 . HE#  1 1 
        245 1 2 1 1 148 ILE MD  . 148 . HD1# 1 1 
        246 1 1 1 1  20 TYR H   .  20 . HN   1 1 
        246 1 2 1 1  20 TYR QD  .  20 . HD#  1 1 
        247 1 1 1 1  20 TYR H   .  20 . HN   1 1 
        247 1 2 1 1  20 TYR QE  .  20 . HE#  1 1 
        248 1 1 1 1  20 TYR HA  .  20 . HA   1 1 
        248 1 2 1 1  20 TYR QD  .  20 . HD#  1 1 
        249 1 1 1 1  20 TYR H   .  20 . HN   1 1 
        249 1 2 1 1  21 GLY H   .  21 . HN   1 1 
        250 1 1 1 1  20 TYR HA  .  20 . HA   1 1 
        250 1 2 1 1  21 GLY H   .  21 . HN   1 1 
        251 1 1 1 1  20 TYR QB  .  20 . HB#  1 1 
        251 1 2 1 1  21 GLY H   .  21 . HN   1 1 
        252 1 1 1 1  20 TYR QB  .  20 . HB#  1 1 
        252 1 2 1 1  22 VAL MG2 .  22 . HG2# 1 1 
        253 1 1 1 1  20 TYR QD  .  20 . HD#  1 1 
        253 1 2 1 1  22 VAL MG2 .  22 . HG2# 1 1 
        254 1 1 1 1  20 TYR QD  .  20 . HD#  1 1 
        254 1 2 1 1  46 MET ME  .  46 . HE#  1 1 
        255 1 1 1 1  20 TYR QE  .  20 . HE#  1 1 
        255 1 2 1 1  46 MET ME  .  46 . HE#  1 1 
        256 1 1 1 1  20 TYR QB  .  20 . HB#  1 1 
        256 1 2 1 1  49 LEU MD1 .  49 . HD1# 1 1 
        257 1 1 1 1  20 TYR QD  .  20 . HD#  1 1 
        257 1 2 1 1  49 LEU MD1 .  49 . HD1# 1 1 
        258 1 1 1 1  20 TYR QE  .  20 . HE#  1 1 
        258 1 2 1 1  49 LEU MD1 .  49 . HD1# 1 1 
        259 1 1 1 1  20 TYR QE  .  20 . HE#  1 1 
        259 1 2 1 1  50 GLU HA  .  50 . HA   1 1 
        260 1 1 1 1  20 TYR QD  .  20 . HD#  1 1 
        260 1 2 1 1  55 ASN H   .  55 . HN   1 1 
        261 1 1 1 1  20 TYR QD  .  20 . HD#  1 1 
        261 1 2 1 1  59 ARG HE  .  59 . HE   1 1 
        262 1 1 1 1  20 TYR QE  .  20 . HE#  1 1 
        262 1 2 1 1  59 ARG HE  .  59 . HE   1 1 
        263 1 1 1 1  21 GLY H   .  21 . HN   1 1 
        263 1 2 1 1  22 VAL H   .  22 . HN   1 1 
        264 1 1 1 1  21 GLY H   .  21 . HN   1 1 
        264 1 2 1 1  22 VAL MG2 .  22 . HG2# 1 1 
        265 1 1 1 1  21 GLY QA  .  21 . HA#  1 1 
        265 1 2 1 1  22 VAL H   .  22 . HN   1 1 
        266 1 1 1 1  22 VAL H   .  22 . HN   1 1 
        266 1 2 1 1  22 VAL HB  .  22 . HB   1 1 
        267 1 1 1 1  22 VAL H   .  22 . HN   1 1 
        267 1 2 1 1  22 VAL MG1 .  22 . HG1# 1 1 
        268 1 1 1 1  22 VAL H   .  22 . HN   1 1 
        268 1 2 1 1  22 VAL MG2 .  22 . HG2# 1 1 
        269 1 1 1 1  22 VAL HA  .  22 . HA   1 1 
        269 1 2 1 1  22 VAL MG1 .  22 . HG1# 1 1 
        270 1 1 1 1  22 VAL HA  .  22 . HA   1 1 
        270 1 2 1 1  22 VAL MG2 .  22 . HG2# 1 1 
        271 1 1 1 1  22 VAL HA  .  22 . HA   1 1 
        271 1 2 1 1  23 ASN H   .  23 . HN   1 1 
        272 1 1 1 1  22 VAL HB  .  22 . HB   1 1 
        272 1 2 1 1  23 ASN H   .  23 . HN   1 1 
        273 1 1 1 1  22 VAL HB  .  22 . HB   1 1 
        273 1 2 1 1  23 ASN HA  .  23 . HA   1 1 
        274 1 1 1 1  22 VAL MG1 .  22 . HG1# 1 1 
        274 1 2 1 1  23 ASN H   .  23 . HN   1 1 
        275 1 1 1 1  22 VAL MG2 .  22 . HG2# 1 1 
        275 1 2 1 1  23 ASN H   .  23 . HN   1 1 
        276 1 1 1 1  22 VAL MG1 .  22 . HG1# 1 1 
        276 1 2 1 1  26 GLN H   .  26 . HN   1 1 
        277 1 1 1 1  22 VAL MG1 .  22 . HG1# 1 1 
        277 1 2 1 1  26 GLN QB  .  26 . HB#  1 1 
        278 1 1 1 1  22 VAL MG1 .  22 . HG1# 1 1 
        278 1 2 1 1  26 GLN QG  .  26 . HG#  1 1 
        279 1 1 1 1  22 VAL HB  .  22 . HB   1 1 
        279 1 2 1 1  27 PHE QB  .  27 . HB#  1 1 
        280 1 1 1 1  22 VAL HB  .  22 . HB   1 1 
        280 1 2 1 1  27 PHE QD  .  27 . HD#  1 1 
        281 1 1 1 1  22 VAL HB  .  22 . HB   1 1 
        281 1 2 1 1  27 PHE QE  .  27 . HE#  1 1 
        282 1 1 1 1  22 VAL MG1 .  22 . HG1# 1 1 
        282 1 2 1 1  27 PHE H   .  27 . HN   1 1 
        283 1 1 1 1  22 VAL MG1 .  22 . HG1# 1 1 
        283 1 2 1 1  27 PHE HA  .  27 . HA   1 1 
        284 1 1 1 1  22 VAL MG1 .  22 . HG1# 1 1 
        284 1 2 1 1  27 PHE QB  .  27 . HB#  1 1 
        285 1 1 1 1  22 VAL MG1 .  22 . HG1# 1 1 
        285 1 2 1 1  27 PHE QD  .  27 . HD#  1 1 
        286 1 1 1 1  22 VAL MG2 .  22 . HG2# 1 1 
        286 1 2 1 1  27 PHE QD  .  27 . HD#  1 1 
        287 1 1 1 1  22 VAL MG2 .  22 . HG2# 1 1 
        287 1 2 1 1  27 PHE QE  .  27 . HE#  1 1 
        288 1 1 1 1  22 VAL HB  .  22 . HB   1 1 
        288 1 2 1 1  49 LEU MD2 .  49 . HD2# 1 1 
        289 1 1 1 1  22 VAL MG1 .  22 . HG1# 1 1 
        289 1 2 1 1  49 LEU MD2 .  49 . HD2# 1 1 
        290 1 1 1 1  22 VAL MG2 .  22 . HG2# 1 1 
        290 1 2 1 1  49 LEU MD1 .  49 . HD1# 1 1 
        291 1 1 1 1  22 VAL MG2 .  22 . HG2# 1 1 
        291 1 2 1 1  49 LEU MD2 .  49 . HD2# 1 1 
        292 1 1 1 1  23 ASN H   .  23 . HN   1 1 
        292 1 2 1 1  23 ASN QD  .  23 . HD2# 1 1 
        293 1 1 1 1  23 ASN HA  .  23 . HA   1 1 
        293 1 2 1 1  24 GLU H   .  24 . HN   1 1 
        294 1 1 1 1  23 ASN QB  .  23 . HB#  1 1 
        294 1 2 1 1  24 GLU H   .  24 . HN   1 1 
        295 1 1 1 1  23 ASN QB  .  23 . HB#  1 1 
        295 1 2 1 1  25 ARG H   .  25 . HN   1 1 
        296 1 1 1 1  23 ASN H   .  23 . HN   1 1 
        296 1 2 1 1  26 GLN QB  .  26 . HB#  1 1 
        297 1 1 1 1  23 ASN QD  .  23 . HD2# 1 1 
        297 1 2 1 1  26 GLN QB  .  26 . HB#  1 1 
        298 1 1 1 1  24 GLU H   .  24 . HN   1 1 
        298 1 2 1 1  24 GLU QB  .  24 . HB#  1 1 
        299 1 1 1 1  24 GLU HA  .  24 . HA   1 1 
        299 1 2 1 1  24 GLU QG  .  24 . HG#  1 1 
        300 1 1 1 1  24 GLU H   .  24 . HN   1 1 
        300 1 2 1 1  25 ARG H   .  25 . HN   1 1 
        301 1 1 1 1  24 GLU HA  .  24 . HA   1 1 
        301 1 2 1 1  25 ARG H   .  25 . HN   1 1 
        302 1 1 1 1  24 GLU QB  .  24 . HB#  1 1 
        302 1 2 1 1  25 ARG H   .  25 . HN   1 1 
        303 1 1 1 1  24 GLU QG  .  24 . HG#  1 1 
        303 1 2 1 1  25 ARG H   .  25 . HN   1 1 
        304 1 1 1 1  24 GLU HA  .  24 . HA   1 1 
        304 1 2 1 1  27 PHE H   .  27 . HN   1 1 
        305 1 1 1 1  24 GLU HA  .  24 . HA   1 1 
        305 1 2 1 1  27 PHE QB  .  27 . HB#  1 1 
        306 1 1 1 1  24 GLU HA  .  24 . HA   1 1 
        306 1 2 1 1  27 PHE QD  .  27 . HD#  1 1 
        307 1 1 1 1  25 ARG H   .  25 . HN   1 1 
        307 1 2 1 1  25 ARG QB  .  25 . HB#  1 1 
        308 1 1 1 1  25 ARG H   .  25 . HN   1 1 
        308 1 2 1 1  25 ARG QG  .  25 . HG#  1 1 
        309 1 1 1 1  25 ARG H   .  25 . HN   1 1 
        309 1 2 1 1  25 ARG QD  .  25 . HD#  1 1 
        310 1 1 1 1  25 ARG HA  .  25 . HA   1 1 
        310 1 2 1 1  25 ARG QG  .  25 . HG#  1 1 
        311 1 1 1 1  25 ARG HA  .  25 . HA   1 1 
        311 1 2 1 1  25 ARG QD  .  25 . HD#  1 1 
        312 1 1 1 1  25 ARG QB  .  25 . HB#  1 1 
        312 1 2 1 1  25 ARG QD  .  25 . HD#  1 1 
        313 1 1 1 1  25 ARG H   .  25 . HN   1 1 
        313 1 2 1 1  26 GLN H   .  26 . HN   1 1 
        314 1 1 1 1  25 ARG HA  .  25 . HA   1 1 
        314 1 2 1 1  26 GLN H   .  26 . HN   1 1 
        315 1 1 1 1  25 ARG QB  .  25 . HB#  1 1 
        315 1 2 1 1  26 GLN H   .  26 . HN   1 1 
        316 1 1 1 1  25 ARG QG  .  25 . HG#  1 1 
        316 1 2 1 1  26 GLN H   .  26 . HN   1 1 
        317 1 1 1 1  25 ARG QD  .  25 . HD#  1 1 
        317 1 2 1 1  26 GLN H   .  26 . HN   1 1 
        318 1 1 1 1  26 GLN H   .  26 . HN   1 1 
        318 1 2 1 1  26 GLN QB  .  26 . HB#  1 1 
        319 1 1 1 1  26 GLN HA  .  26 . HA   1 1 
        319 1 2 1 1  26 GLN QG  .  26 . HG#  1 1 
        320 1 1 1 1  26 GLN HA  .  26 . HA   1 1 
        320 1 2 1 1  26 GLN QE  .  26 . HE2# 1 1 
        321 1 1 1 1  26 GLN H   .  26 . HN   1 1 
        321 1 2 1 1  27 PHE H   .  27 . HN   1 1 
        322 1 1 1 1  26 GLN HA  .  26 . HA   1 1 
        322 1 2 1 1  27 PHE H   .  27 . HN   1 1 
        323 1 1 1 1  26 GLN QB  .  26 . HB#  1 1 
        323 1 2 1 1  27 PHE H   .  27 . HN   1 1 
        324 1 1 1 1  26 GLN QG  .  26 . HG#  1 1 
        324 1 2 1 1  27 PHE H   .  27 . HN   1 1 
        325 1 1 1 1  26 GLN HA  .  26 . HA   1 1 
        325 1 2 1 1  29 LYS QB  .  29 . HB#  1 1 
        326 1 1 1 1  27 PHE H   .  27 . HN   1 1 
        326 1 2 1 1  27 PHE QB  .  27 . HB#  1 1 
        327 1 1 1 1  27 PHE H   .  27 . HN   1 1 
        327 1 2 1 1  27 PHE QD  .  27 . HD#  1 1 
        328 1 1 1 1  27 PHE HA  .  27 . HA   1 1 
        328 1 2 1 1  27 PHE QD  .  27 . HD#  1 1 
        329 1 1 1 1  27 PHE H   .  27 . HN   1 1 
        329 1 2 1 1  28 ARG H   .  28 . HN   1 1 
        330 1 1 1 1  27 PHE HA  .  27 . HA   1 1 
        330 1 2 1 1  28 ARG H   .  28 . HN   1 1 
        331 1 1 1 1  27 PHE QB  .  27 . HB#  1 1 
        331 1 2 1 1  28 ARG H   .  28 . HN   1 1 
        332 1 1 1 1  27 PHE QD  .  27 . HD#  1 1 
        332 1 2 1 1  28 ARG H   .  28 . HN   1 1 
        333 1 1 1 1  27 PHE HA  .  27 . HA   1 1 
        333 1 2 1 1  30 THR HB  .  30 . HB   1 1 
        334 1 1 1 1  27 PHE HA  .  27 . HA   1 1 
        334 1 2 1 1  45 PHE QD  .  45 . HD#  1 1 
        335 1 1 1 1  27 PHE QD  .  27 . HD#  1 1 
        335 1 2 1 1  49 LEU MD1 .  49 . HD1# 1 1 
        336 1 1 1 1  27 PHE QD  .  27 . HD#  1 1 
        336 1 2 1 1  49 LEU MD2 .  49 . HD2# 1 1 
        337 1 1 1 1  27 PHE QE  .  27 . HE#  1 1 
        337 1 2 1 1  49 LEU MD1 .  49 . HD1# 1 1 
        338 1 1 1 1  27 PHE QE  .  27 . HE#  1 1 
        338 1 2 1 1  49 LEU MD2 .  49 . HD2# 1 1 
        339 1 1 1 1  27 PHE HZ  .  27 . HZ   1 1 
        339 1 2 1 1 153 ILE MD  . 153 . HD1# 1 1 
        340 1 1 1 1  28 ARG H   .  28 . HN   1 1 
        340 1 2 1 1  28 ARG QB  .  28 . HB#  1 1 
        341 1 1 1 1  28 ARG H   .  28 . HN   1 1 
        341 1 2 1 1  28 ARG QG  .  28 . HG#  1 1 
        342 1 1 1 1  28 ARG H   .  28 . HN   1 1 
        342 1 2 1 1  28 ARG QD  .  28 . HD#  1 1 
        343 1 1 1 1  28 ARG HA  .  28 . HA   1 1 
        343 1 2 1 1  28 ARG QD  .  28 . HD#  1 1 
        344 1 1 1 1  28 ARG QB  .  28 . HB#  1 1 
        344 1 2 1 1  28 ARG QD  .  28 . HD#  1 1 
        345 1 1 1 1  28 ARG H   .  28 . HN   1 1 
        345 1 2 1 1  29 LYS H   .  29 . HN   1 1 
        346 1 1 1 1  28 ARG HA  .  28 . HA   1 1 
        346 1 2 1 1  31 PHE H   .  31 . HN   1 1 
        347 1 1 1 1  28 ARG HA  .  28 . HA   1 1 
        347 1 2 1 1  31 PHE QB  .  31 . HB#  1 1 
        348 1 1 1 1  28 ARG HA  .  28 . HA   1 1 
        348 1 2 1 1  31 PHE QD  .  31 . HD#  1 1 
        349 1 1 1 1  28 ARG QG  .  28 . HG#  1 1 
        349 1 2 1 1  32 GLU QG  .  32 . HG#  1 1 
        350 1 1 1 1  28 ARG QG  .  28 . HG#  1 1 
        350 1 2 1 1 157 TYR QE  . 157 . HE#  1 1 
        351 1 1 1 1  28 ARG QD  .  28 . HD#  1 1 
        351 1 2 1 1 157 TYR QD  . 157 . HD#  1 1 
        352 1 1 1 1  28 ARG QD  .  28 . HD#  1 1 
        352 1 2 1 1 157 TYR QE  . 157 . HE#  1 1 
        353 1 1 1 1  29 LYS H   .  29 . HN   1 1 
        353 1 2 1 1  29 LYS QB  .  29 . HB#  1 1 
        354 1 1 1 1  29 LYS HA  .  29 . HA   1 1 
        354 1 2 1 1  29 LYS QG  .  29 . HG#  1 1 
        355 1 1 1 1  29 LYS HA  .  29 . HA   1 1 
        355 1 2 1 1  29 LYS QD  .  29 . HD#  1 1 
        356 1 1 1 1  29 LYS HA  .  29 . HA   1 1 
        356 1 2 1 1  29 LYS QE  .  29 . HE#  1 1 
        357 1 1 1 1  29 LYS QB  .  29 . HB#  1 1 
        357 1 2 1 1  29 LYS QD  .  29 . HD#  1 1 
        358 1 1 1 1  29 LYS QB  .  29 . HB#  1 1 
        358 1 2 1 1  29 LYS QE  .  29 . HE#  1 1 
        359 1 1 1 1  29 LYS QE  .  29 . HE#  1 1 
        359 1 2 1 1  29 LYS QG  .  29 . HG#  1 1 
        360 1 1 1 1  29 LYS H   .  29 . HN   1 1 
        360 1 2 1 1  30 THR H   .  30 . HN   1 1 
        361 1 1 1 1  29 LYS HA  .  29 . HA   1 1 
        361 1 2 1 1  30 THR H   .  30 . HN   1 1 
        362 1 1 1 1  29 LYS QB  .  29 . HB#  1 1 
        362 1 2 1 1  30 THR H   .  30 . HN   1 1 
        363 1 1 1 1  29 LYS HA  .  29 . HA   1 1 
        363 1 2 1 1  32 GLU H   .  32 . HN   1 1 
        364 1 1 1 1  29 LYS QG  .  29 . HG#  1 1 
        364 1 2 1 1  33 GLU QG  .  33 . HG#  1 1 
        365 1 1 1 1  29 LYS QD  .  29 . HD#  1 1 
        365 1 2 1 1  33 GLU QG  .  33 . HG#  1 1 
        366 1 1 1 1  30 THR H   .  30 . HN   1 1 
        366 1 2 1 1  30 THR HB  .  30 . HB   1 1 
        367 1 1 1 1  30 THR H   .  30 . HN   1 1 
        367 1 2 1 1  30 THR MG  .  30 . HG2# 1 1 
        368 1 1 1 1  30 THR HA  .  30 . HA   1 1 
        368 1 2 1 1  30 THR MG  .  30 . HG2# 1 1 
        369 1 1 1 1  30 THR H   .  30 . HN   1 1 
        369 1 2 1 1  31 PHE H   .  31 . HN   1 1 
        370 1 1 1 1  30 THR HA  .  30 . HA   1 1 
        370 1 2 1 1  31 PHE H   .  31 . HN   1 1 
        371 1 1 1 1  30 THR HB  .  30 . HB   1 1 
        371 1 2 1 1  31 PHE H   .  31 . HN   1 1 
        372 1 1 1 1  30 THR MG  .  30 . HG2# 1 1 
        372 1 2 1 1  31 PHE H   .  31 . HN   1 1 
        373 1 1 1 1  30 THR HA  .  30 . HA   1 1 
        373 1 2 1 1  33 GLU H   .  33 . HN   1 1 
        374 1 1 1 1  30 THR HA  .  30 . HA   1 1 
        374 1 2 1 1  33 GLU HB3 .  33 . HB1  1 1 
        375 1 1 1 1  30 THR HA  .  30 . HA   1 1 
        375 1 2 1 1  33 GLU HB2 .  33 . HB2  1 1 
        376 1 1 1 1  30 THR HA  .  30 . HA   1 1 
        376 1 2 1 1  33 GLU QG  .  33 . HG#  1 1 
        377 1 1 1 1  30 THR HA  .  30 . HA   1 1 
        377 1 2 1 1  34 ALA MB  .  34 . HB#  1 1 
        378 1 1 1 1  30 THR MG  .  30 . HG2# 1 1 
        378 1 2 1 1  34 ALA MB  .  34 . HB#  1 1 
        379 1 1 1 1  30 THR HB  .  30 . HB   1 1 
        379 1 2 1 1  45 PHE QD  .  45 . HD#  1 1 
        380 1 1 1 1  30 THR MG  .  30 . HG2# 1 1 
        380 1 2 1 1  45 PHE HA  .  45 . HA   1 1 
        381 1 1 1 1  30 THR MG  .  30 . HG2# 1 1 
        381 1 2 1 1  45 PHE QD  .  45 . HD#  1 1 
        382 1 1 1 1  30 THR HA  .  30 . HA   1 1 
        382 1 2 1 1  48 LEU MD1 .  48 . HD1# 1 1 
        383 1 1 1 1  30 THR MG  .  30 . HG2# 1 1 
        383 1 2 1 1  48 LEU QB  .  48 . HB#  1 1 
        384 1 1 1 1  30 THR MG  .  30 . HG2# 1 1 
        384 1 2 1 1  48 LEU MD1 .  48 . HD1# 1 1 
        385 1 1 1 1  30 THR MG  .  30 . HG2# 1 1 
        385 1 2 1 1  48 LEU MD2 .  48 . HD2# 1 1 
        386 1 1 1 1  30 THR HB  .  30 . HB   1 1 
        386 1 2 1 1  49 LEU MD2 .  49 . HD2# 1 1 
        387 1 1 1 1  31 PHE H   .  31 . HN   1 1 
        387 1 2 1 1  31 PHE QB  .  31 . HB#  1 1 
        388 1 1 1 1  31 PHE H   .  31 . HN   1 1 
        388 1 2 1 1  31 PHE QD  .  31 . HD#  1 1 
        389 1 1 1 1  31 PHE HA  .  31 . HA   1 1 
        389 1 2 1 1  31 PHE QD  .  31 . HD#  1 1 
        390 1 1 1 1  31 PHE H   .  31 . HN   1 1 
        390 1 2 1 1  32 GLU H   .  32 . HN   1 1 
        391 1 1 1 1  31 PHE HA  .  31 . HA   1 1 
        391 1 2 1 1  32 GLU H   .  32 . HN   1 1 
        392 1 1 1 1  31 PHE QB  .  31 . HB#  1 1 
        392 1 2 1 1  32 GLU H   .  32 . HN   1 1 
        393 1 1 1 1  31 PHE QD  .  31 . HD#  1 1 
        393 1 2 1 1  32 GLU H   .  32 . HN   1 1 
        394 1 1 1 1  31 PHE QD  .  31 . HD#  1 1 
        394 1 2 1 1  32 GLU HA  .  32 . HA   1 1 
        395 1 1 1 1  31 PHE QD  .  31 . HD#  1 1 
        395 1 2 1 1  32 GLU QG  .  32 . HG#  1 1 
        396 1 1 1 1  31 PHE HA  .  31 . HA   1 1 
        396 1 2 1 1  34 ALA H   .  34 . HN   1 1 
        397 1 1 1 1  31 PHE HA  .  31 . HA   1 1 
        397 1 2 1 1  34 ALA MB  .  34 . HB#  1 1 
        398 1 1 1 1  31 PHE QD  .  31 . HD#  1 1 
        398 1 2 1 1  34 ALA MB  .  34 . HB#  1 1 
        399 1 1 1 1  31 PHE QE  .  31 . HE#  1 1 
        399 1 2 1 1  41 HIS HE1 .  41 . HE1  1 1 
        400 1 1 1 1  31 PHE H   .  31 . HN   1 1 
        400 1 2 1 1  45 PHE QD  .  45 . HD#  1 1 
        401 1 1 1 1  31 PHE HA  .  31 . HA   1 1 
        401 1 2 1 1  45 PHE QD  .  45 . HD#  1 1 
        402 1 1 1 1  31 PHE QD  .  31 . HD#  1 1 
        402 1 2 1 1  45 PHE QD  .  45 . HD#  1 1 
        403 1 1 1 1  31 PHE QD  .  31 . HD#  1 1 
        403 1 2 1 1 153 ILE MG  . 153 . HG2# 1 1 
        404 1 1 1 1  31 PHE QE  .  31 . HE#  1 1 
        404 1 2 1 1 153 ILE MG  . 153 . HG2# 1 1 
        405 1 1 1 1  31 PHE QD  .  31 . HD#  1 1 
        405 1 2 1 1 154 VAL MG1 . 154 . HG1# 1 1 
        406 1 1 1 1  31 PHE QE  .  31 . HE#  1 1 
        406 1 2 1 1 154 VAL HA  . 154 . HA   1 1 
        407 1 1 1 1  31 PHE QE  .  31 . HE#  1 1 
        407 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1 
        408 1 1 1 1  31 PHE HZ  .  31 . HZ   1 1 
        408 1 2 1 1 154 VAL HA  . 154 . HA   1 1 
        409 1 1 1 1  31 PHE HZ  .  31 . HZ   1 1 
        409 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1 
        410 1 1 1 1  32 GLU H   .  32 . HN   1 1 
        410 1 2 1 1  32 GLU QG  .  32 . HG#  1 1 
        411 1 1 1 1  32 GLU HA  .  32 . HA   1 1 
        411 1 2 1 1  32 GLU QG  .  32 . HG#  1 1 
        412 1 1 1 1  32 GLU H   .  32 . HN   1 1 
        412 1 2 1 1  33 GLU H   .  33 . HN   1 1 
        413 1 1 1 1  32 GLU HA  .  32 . HA   1 1 
        413 1 2 1 1  33 GLU H   .  33 . HN   1 1 
        414 1 1 1 1  32 GLU HA  .  32 . HA   1 1 
        414 1 2 1 1  35 GLY H   .  35 . HN   1 1 
        415 1 1 1 1  33 GLU H   .  33 . HN   1 1 
        415 1 2 1 1  33 GLU HB3 .  33 . HB1  1 1 
        416 1 1 1 1  33 GLU H   .  33 . HN   1 1 
        416 1 2 1 1  33 GLU HB2 .  33 . HB2  1 1 
        417 1 1 1 1  33 GLU H   .  33 . HN   1 1 
        417 1 2 1 1  33 GLU QG  .  33 . HG#  1 1 
        418 1 1 1 1  33 GLU HA  .  33 . HA   1 1 
        418 1 2 1 1  33 GLU QG  .  33 . HG#  1 1 
        419 1 1 1 1  33 GLU H   .  33 . HN   1 1 
        419 1 2 1 1  34 ALA H   .  34 . HN   1 1 
        420 1 1 1 1  33 GLU H   .  33 . HN   1 1 
        420 1 2 1 1  34 ALA MB  .  34 . HB#  1 1 
        421 1 1 1 1  33 GLU HA  .  33 . HA   1 1 
        421 1 2 1 1  34 ALA H   .  34 . HN   1 1 
        422 1 1 1 1  33 GLU HB3 .  33 . HB1  1 1 
        422 1 2 1 1  34 ALA H   .  34 . HN   1 1 
        423 1 1 1 1  33 GLU HB2 .  33 . HB2  1 1 
        423 1 2 1 1  34 ALA H   .  34 . HN   1 1 
        424 1 1 1 1  33 GLU QG  .  33 . HG#  1 1 
        424 1 2 1 1  34 ALA H   .  34 . HN   1 1 
        425 1 1 1 1  33 GLU HA  .  33 . HA   1 1 
        425 1 2 1 1  36 LYS H   .  36 . HN   1 1 
        426 1 1 1 1  33 GLU HA  .  33 . HA   1 1 
        426 1 2 1 1  36 LYS QE  .  36 . HE#  1 1 
        427 1 1 1 1  33 GLU H   .  33 . HN   1 1 
        427 1 2 1 1  48 LEU MD1 .  48 . HD1# 1 1 
        428 1 1 1 1  33 GLU HB3 .  33 . HB1  1 1 
        428 1 2 1 1  48 LEU MD1 .  48 . HD1# 1 1 
        429 1 1 1 1  33 GLU HB2 .  33 . HB2  1 1 
        429 1 2 1 1  48 LEU MD1 .  48 . HD1# 1 1 
        430 1 1 1 1  34 ALA H   .  34 . HN   1 1 
        430 1 2 1 1  34 ALA MB  .  34 . HB#  1 1 
        431 1 1 1 1  34 ALA H   .  34 . HN   1 1 
        431 1 2 1 1  35 GLY H   .  35 . HN   1 1 
        432 1 1 1 1  34 ALA HA  .  34 . HA   1 1 
        432 1 2 1 1  35 GLY H   .  35 . HN   1 1 
        433 1 1 1 1  34 ALA MB  .  34 . HB#  1 1 
        433 1 2 1 1  35 GLY H   .  35 . HN   1 1 
        434 1 1 1 1  34 ALA HA  .  34 . HA   1 1 
        434 1 2 1 1  36 LYS H   .  36 . HN   1 1 
        435 1 1 1 1  34 ALA HA  .  34 . HA   1 1 
        435 1 2 1 1  37 MET H   .  37 . HN   1 1 
        436 1 1 1 1  34 ALA HA  .  34 . HA   1 1 
        436 1 2 1 1  37 MET ME  .  37 . HE#  1 1 
        437 1 1 1 1  34 ALA MB  .  34 . HB#  1 1 
        437 1 2 1 1  37 MET ME  .  37 . HE#  1 1 
        438 1 1 1 1  34 ALA MB  .  34 . HB#  1 1 
        438 1 2 1 1  41 HIS HD2 .  41 . HD2  1 1 
        439 1 1 1 1  34 ALA HA  .  34 . HA   1 1 
        439 1 2 1 1  44 ASN QB  .  44 . HB#  1 1 
        440 1 1 1 1  34 ALA MB  .  34 . HB#  1 1 
        440 1 2 1 1  44 ASN H   .  44 . HN   1 1 
        441 1 1 1 1  34 ALA MB  .  34 . HB#  1 1 
        441 1 2 1 1  44 ASN HA  .  44 . HA   1 1 
        442 1 1 1 1  34 ALA MB  .  34 . HB#  1 1 
        442 1 2 1 1  44 ASN QB  .  44 . HB#  1 1 
        443 1 1 1 1  34 ALA MB  .  34 . HB#  1 1 
        443 1 2 1 1  45 PHE H   .  45 . HN   1 1 
        444 1 1 1 1  34 ALA MB  .  34 . HB#  1 1 
        444 1 2 1 1  45 PHE HA  .  45 . HA   1 1 
        445 1 1 1 1  34 ALA MB  .  34 . HB#  1 1 
        445 1 2 1 1  45 PHE QB  .  45 . HB#  1 1 
        446 1 1 1 1  34 ALA MB  .  34 . HB#  1 1 
        446 1 2 1 1  45 PHE QD  .  45 . HD#  1 1 
        447 1 1 1 1  34 ALA H   .  34 . HN   1 1 
        447 1 2 1 1  48 LEU MD1 .  48 . HD1# 1 1 
        448 1 1 1 1  34 ALA HA  .  34 . HA   1 1 
        448 1 2 1 1  48 LEU MD1 .  48 . HD1# 1 1 
        449 1 1 1 1  34 ALA MB  .  34 . HB#  1 1 
        449 1 2 1 1  48 LEU HG  .  48 . HG   1 1 
        450 1 1 1 1  34 ALA MB  .  34 . HB#  1 1 
        450 1 2 1 1  48 LEU MD1 .  48 . HD1# 1 1 
        451 1 1 1 1  34 ALA MB  .  34 . HB#  1 1 
        451 1 2 1 1  48 LEU MD2 .  48 . HD2# 1 1 
        452 1 1 1 1  35 GLY H   .  35 . HN   1 1 
        452 1 2 1 1  36 LYS H   .  36 . HN   1 1 
        453 1 1 1 1  35 GLY H   .  35 . HN   1 1 
        453 1 2 1 1  36 LYS QG  .  36 . HG#  1 1 
        454 1 1 1 1  35 GLY QA  .  35 . HA#  1 1 
        454 1 2 1 1  36 LYS H   .  36 . HN   1 1 
        455 1 1 1 1  36 LYS H   .  36 . HN   1 1 
        455 1 2 1 1  36 LYS HB3 .  36 . HB1  1 1 
        456 1 1 1 1  36 LYS H   .  36 . HN   1 1 
        456 1 2 1 1  36 LYS HB2 .  36 . HB2  1 1 
        457 1 1 1 1  36 LYS H   .  36 . HN   1 1 
        457 1 2 1 1  36 LYS QG  .  36 . HG#  1 1 
        458 1 1 1 1  36 LYS H   .  36 . HN   1 1 
        458 1 2 1 1  36 LYS QD  .  36 . HD#  1 1 
        459 1 1 1 1  36 LYS HA  .  36 . HA   1 1 
        459 1 2 1 1  36 LYS QG  .  36 . HG#  1 1 
        460 1 1 1 1  36 LYS HA  .  36 . HA   1 1 
        460 1 2 1 1  36 LYS QD  .  36 . HD#  1 1 
        461 1 1 1 1  36 LYS HA  .  36 . HA   1 1 
        461 1 2 1 1  36 LYS QE  .  36 . HE#  1 1 
        462 1 1 1 1  36 LYS HB3 .  36 . HB1  1 1 
        462 1 2 1 1  36 LYS QD  .  36 . HD#  1 1 
        463 1 1 1 1  36 LYS QE  .  36 . HE#  1 1 
        463 1 2 1 1  36 LYS QG  .  36 . HG#  1 1 
        464 1 1 1 1  36 LYS H   .  36 . HN   1 1 
        464 1 2 1 1  37 MET H   .  37 . HN   1 1 
        465 1 1 1 1  36 LYS H   .  36 . HN   1 1 
        465 1 2 1 1  37 MET QG  .  37 . HG#  1 1 
        466 1 1 1 1  36 LYS HA  .  36 . HA   1 1 
        466 1 2 1 1  37 MET H   .  37 . HN   1 1 
        467 1 1 1 1  36 LYS HB3 .  36 . HB1  1 1 
        467 1 2 1 1  37 MET H   .  37 . HN   1 1 
        468 1 1 1 1  36 LYS HB2 .  36 . HB2  1 1 
        468 1 2 1 1  37 MET H   .  37 . HN   1 1 
        469 1 1 1 1  36 LYS QG  .  36 . HG#  1 1 
        469 1 2 1 1  37 MET H   .  37 . HN   1 1 
        470 1 1 1 1  37 MET H   .  37 . HN   1 1 
        470 1 2 1 1  37 MET HB3 .  37 . HB1  1 1 
        471 1 1 1 1  37 MET H   .  37 . HN   1 1 
        471 1 2 1 1  37 MET HB2 .  37 . HB2  1 1 
        472 1 1 1 1  37 MET H   .  37 . HN   1 1 
        472 1 2 1 1  37 MET QG  .  37 . HG#  1 1 
        473 1 1 1 1  37 MET H   .  37 . HN   1 1 
        473 1 2 1 1  37 MET ME  .  37 . HE#  1 1 
        474 1 1 1 1  37 MET HA  .  37 . HA   1 1 
        474 1 2 1 1  37 MET QG  .  37 . HG#  1 1 
        475 1 1 1 1  37 MET HA  .  37 . HA   1 1 
        475 1 2 1 1  37 MET ME  .  37 . HE#  1 1 
        476 1 1 1 1  37 MET HB3 .  37 . HB1  1 1 
        476 1 2 1 1  37 MET ME  .  37 . HE#  1 1 
        477 1 1 1 1  37 MET HB2 .  37 . HB2  1 1 
        477 1 2 1 1  37 MET ME  .  37 . HE#  1 1 
        478 1 1 1 1  37 MET ME  .  37 . HE#  1 1 
        478 1 2 1 1  37 MET QG  .  37 . HG#  1 1 
        479 1 1 1 1  37 MET H   .  37 . HN   1 1 
        479 1 2 1 1  38 PRO QD  .  38 . HD#  1 1 
        480 1 1 1 1  37 MET HA  .  37 . HA   1 1 
        480 1 2 1 1  38 PRO QG  .  38 . HG#  1 1 
        481 1 1 1 1  37 MET HA  .  37 . HA   1 1 
        481 1 2 1 1  38 PRO QD  .  38 . HD#  1 1 
        482 1 1 1 1  37 MET HB3 .  37 . HB1  1 1 
        482 1 2 1 1  38 PRO QD  .  38 . HD#  1 1 
        483 1 1 1 1  37 MET HB2 .  37 . HB2  1 1 
        483 1 2 1 1  38 PRO QD  .  38 . HD#  1 1 
        484 1 1 1 1  37 MET QG  .  37 . HG#  1 1 
        484 1 2 1 1  38 PRO QD  .  38 . HD#  1 1 
        485 1 1 1 1  37 MET ME  .  37 . HE#  1 1 
        485 1 2 1 1  38 PRO QD  .  38 . HD#  1 1 
        486 1 1 1 1  37 MET QG  .  37 . HG#  1 1 
        486 1 2 1 1  44 ASN QD  .  44 . HD2# 1 1 
        487 1 1 1 1  37 MET ME  .  37 . HE#  1 1 
        487 1 2 1 1  44 ASN HA  .  44 . HA   1 1 
        488 1 1 1 1  37 MET ME  .  37 . HE#  1 1 
        488 1 2 1 1  44 ASN QB  .  44 . HB#  1 1 
        489 1 1 1 1  37 MET ME  .  37 . HE#  1 1 
        489 1 2 1 1  47 ILE MG  .  47 . HG2# 1 1 
        490 1 1 1 1  37 MET ME  .  37 . HE#  1 1 
        490 1 2 1 1  47 ILE MD  .  47 . HD1# 1 1 
        491 1 1 1 1  37 MET ME  .  37 . HE#  1 1 
        491 1 2 1 1  48 LEU MD1 .  48 . HD1# 1 1 
        492 1 1 1 1  37 MET ME  .  37 . HE#  1 1 
        492 1 2 1 1  48 LEU MD2 .  48 . HD2# 1 1 
        493 1 1 1 1  38 PRO HA  .  38 . HA   1 1 
        493 1 2 1 1  38 PRO QG  .  38 . HG#  1 1 
        494 1 1 1 1  38 PRO HA  .  38 . HA   1 1 
        494 1 2 1 1  38 PRO QD  .  38 . HD#  1 1 
        495 1 1 1 1  38 PRO HA  .  38 . HA   1 1 
        495 1 2 1 1  39 GLY H   .  39 . HN   1 1 
        496 1 1 1 1  38 PRO QB  .  38 . HB#  1 1 
        496 1 2 1 1  39 GLY H   .  39 . HN   1 1 
        497 1 1 1 1  38 PRO QG  .  38 . HG#  1 1 
        497 1 2 1 1  39 GLY H   .  39 . HN   1 1 
        498 1 1 1 1  39 GLY H   .  39 . HN   1 1 
        498 1 2 1 1  40 LYS H   .  40 . HN   1 1 
        499 1 1 1 1  39 GLY QA  .  39 . HA#  1 1 
        499 1 2 1 1  40 LYS H   .  40 . HN   1 1 
        500 1 1 1 1  39 GLY QA  .  39 . HA#  1 1 
        500 1 2 1 1  40 LYS HA  .  40 . HA   1 1 
        501 1 1 1 1  40 LYS H   .  40 . HN   1 1 
        501 1 2 1 1  40 LYS HB3 .  40 . HB1  1 1 
        502 1 1 1 1  40 LYS H   .  40 . HN   1 1 
        502 1 2 1 1  40 LYS HB2 .  40 . HB2  1 1 
        503 1 1 1 1  40 LYS H   .  40 . HN   1 1 
        503 1 2 1 1  40 LYS QG  .  40 . HG#  1 1 
        504 1 1 1 1  40 LYS H   .  40 . HN   1 1 
        504 1 2 1 1  40 LYS QD  .  40 . HD#  1 1 
        505 1 1 1 1  40 LYS H   .  40 . HN   1 1 
        505 1 2 1 1  40 LYS QE  .  40 . HE#  1 1 
        506 1 1 1 1  40 LYS HA  .  40 . HA   1 1 
        506 1 2 1 1  40 LYS QG  .  40 . HG#  1 1 
        507 1 1 1 1  40 LYS HA  .  40 . HA   1 1 
        507 1 2 1 1  40 LYS QD  .  40 . HD#  1 1 
        508 1 1 1 1  40 LYS HA  .  40 . HA   1 1 
        508 1 2 1 1  40 LYS QE  .  40 . HE#  1 1 
        509 1 1 1 1  40 LYS HB3 .  40 . HB1  1 1 
        509 1 2 1 1  40 LYS QE  .  40 . HE#  1 1 
        510 1 1 1 1  40 LYS HA  .  40 . HA   1 1 
        510 1 2 1 1  41 HIS H   .  41 . HN   1 1 
        511 1 1 1 1  40 LYS HB3 .  40 . HB1  1 1 
        511 1 2 1 1  41 HIS H   .  41 . HN   1 1 
        512 1 1 1 1  40 LYS HB2 .  40 . HB2  1 1 
        512 1 2 1 1  41 HIS H   .  41 . HN   1 1 
        513 1 1 1 1  40 LYS QG  .  40 . HG#  1 1 
        513 1 2 1 1  41 HIS H   .  41 . HN   1 1 
        514 1 1 1 1  40 LYS HA  .  40 . HA   1 1 
        514 1 2 1 1  42 GLY H   .  42 . HN   1 1 
        515 1 1 1 1  40 LYS HB3 .  40 . HB1  1 1 
        515 1 2 1 1  42 GLY H   .  42 . HN   1 1 
        516 1 1 1 1  40 LYS HA  .  40 . HA   1 1 
        516 1 2 1 1  43 GLU H   .  43 . HN   1 1 
        517 1 1 1 1  40 LYS HB2 .  40 . HB2  1 1 
        517 1 2 1 1  43 GLU H   .  43 . HN   1 1 
        518 1 1 1 1  40 LYS QG  .  40 . HG#  1 1 
        518 1 2 1 1  43 GLU QB  .  43 . HB#  1 1 
        519 1 1 1 1  40 LYS HB2 .  40 . HB2  1 1 
        519 1 2 1 1  44 ASN H   .  44 . HN   1 1 
        520 1 1 1 1  41 HIS HA  .  41 . HA   1 1 
        520 1 2 1 1  41 HIS HD2 .  41 . HD2  1 1 
        521 1 1 1 1  41 HIS H   .  41 . HN   1 1 
        521 1 2 1 1  42 GLY H   .  42 . HN   1 1 
        522 1 1 1 1  41 HIS HA  .  41 . HA   1 1 
        522 1 2 1 1  42 GLY H   .  42 . HN   1 1 
        523 1 1 1 1  41 HIS QB  .  41 . HB#  1 1 
        523 1 2 1 1  42 GLY H   .  42 . HN   1 1 
        524 1 1 1 1  41 HIS QB  .  41 . HB#  1 1 
        524 1 2 1 1  43 GLU H   .  43 . HN   1 1 
        525 1 1 1 1  41 HIS HA  .  41 . HA   1 1 
        525 1 2 1 1  44 ASN H   .  44 . HN   1 1 
        526 1 1 1 1  41 HIS HA  .  41 . HA   1 1 
        526 1 2 1 1  44 ASN QB  .  44 . HB#  1 1 
        527 1 1 1 1  41 HIS QB  .  41 . HB#  1 1 
        527 1 2 1 1 154 VAL MG1 . 154 . HG1# 1 1 
        528 1 1 1 1  41 HIS QB  .  41 . HB#  1 1 
        528 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1 
        529 1 1 1 1  42 GLY H   .  42 . HN   1 1 
        529 1 2 1 1  43 GLU H   .  43 . HN   1 1 
        530 1 1 1 1  42 GLY QA  .  42 . HA#  1 1 
        530 1 2 1 1  43 GLU H   .  43 . HN   1 1 
        531 1 1 1 1  42 GLY QA  .  42 . HA#  1 1 
        531 1 2 1 1  45 PHE H   .  45 . HN   1 1 
        532 1 1 1 1  42 GLY QA  .  42 . HA#  1 1 
        532 1 2 1 1 150 GLU QG  . 150 . HG#  1 1 
        533 1 1 1 1  42 GLY H   .  42 . HN   1 1 
        533 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1 
        534 1 1 1 1  42 GLY QA  .  42 . HA#  1 1 
        534 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1 
        535 1 1 1 1  43 GLU H   .  43 . HN   1 1 
        535 1 2 1 1  43 GLU QB  .  43 . HB#  1 1 
        536 1 1 1 1  43 GLU H   .  43 . HN   1 1 
        536 1 2 1 1  43 GLU QG  .  43 . HG#  1 1 
        537 1 1 1 1  43 GLU HA  .  43 . HA   1 1 
        537 1 2 1 1  43 GLU QG  .  43 . HG#  1 1 
        538 1 1 1 1  43 GLU H   .  43 . HN   1 1 
        538 1 2 1 1  44 ASN H   .  44 . HN   1 1 
        539 1 1 1 1  43 GLU H   .  43 . HN   1 1 
        539 1 2 1 1  44 ASN QB  .  44 . HB#  1 1 
        540 1 1 1 1  43 GLU HA  .  43 . HA   1 1 
        540 1 2 1 1  44 ASN H   .  44 . HN   1 1 
        541 1 1 1 1  43 GLU QB  .  43 . HB#  1 1 
        541 1 2 1 1  44 ASN H   .  44 . HN   1 1 
        542 1 1 1 1  43 GLU QG  .  43 . HG#  1 1 
        542 1 2 1 1  44 ASN H   .  44 . HN   1 1 
        543 1 1 1 1  43 GLU HA  .  43 . HA   1 1 
        543 1 2 1 1  46 MET H   .  46 . HN   1 1 
        544 1 1 1 1  43 GLU HA  .  43 . HA   1 1 
        544 1 2 1 1  46 MET QB  .  46 . HB#  1 1 
        545 1 1 1 1  43 GLU QB  .  43 . HB#  1 1 
        545 1 2 1 1  47 ILE MD  .  47 . HD1# 1 1 
        546 1 1 1 1  43 GLU QG  .  43 . HG#  1 1 
        546 1 2 1 1  47 ILE MD  .  47 . HD1# 1 1 
        547 1 1 1 1  43 GLU QG  .  43 . HG#  1 1 
        547 1 2 1 1 141 ARG HE  . 141 . HE   1 1 
        548 1 1 1 1  44 ASN H   .  44 . HN   1 1 
        548 1 2 1 1  44 ASN QB  .  44 . HB#  1 1 
        549 1 1 1 1  44 ASN H   .  44 . HN   1 1 
        549 1 2 1 1  45 PHE H   .  45 . HN   1 1 
        550 1 1 1 1  44 ASN HA  .  44 . HA   1 1 
        550 1 2 1 1  45 PHE H   .  45 . HN   1 1 
        551 1 1 1 1  44 ASN QB  .  44 . HB#  1 1 
        551 1 2 1 1  45 PHE H   .  45 . HN   1 1 
        552 1 1 1 1  44 ASN H   .  44 . HN   1 1 
        552 1 2 1 1  47 ILE MD  .  47 . HD1# 1 1 
        553 1 1 1 1  44 ASN HA  .  44 . HA   1 1 
        553 1 2 1 1  47 ILE H   .  47 . HN   1 1 
        554 1 1 1 1  44 ASN HA  .  44 . HA   1 1 
        554 1 2 1 1  47 ILE HB  .  47 . HB   1 1 
        555 1 1 1 1  44 ASN HA  .  44 . HA   1 1 
        555 1 2 1 1  47 ILE MG  .  47 . HG2# 1 1 
        556 1 1 1 1  44 ASN HA  .  44 . HA   1 1 
        556 1 2 1 1  47 ILE MD  .  47 . HD1# 1 1 
        557 1 1 1 1  45 PHE H   .  45 . HN   1 1 
        557 1 2 1 1  45 PHE QB  .  45 . HB#  1 1 
        558 1 1 1 1  45 PHE H   .  45 . HN   1 1 
        558 1 2 1 1  45 PHE QD  .  45 . HD#  1 1 
        559 1 1 1 1  45 PHE HA  .  45 . HA   1 1 
        559 1 2 1 1  45 PHE QD  .  45 . HD#  1 1 
        560 1 1 1 1  45 PHE H   .  45 . HN   1 1 
        560 1 2 1 1  46 MET H   .  46 . HN   1 1 
        561 1 1 1 1  45 PHE HA  .  45 . HA   1 1 
        561 1 2 1 1  46 MET H   .  46 . HN   1 1 
        562 1 1 1 1  45 PHE QB  .  45 . HB#  1 1 
        562 1 2 1 1  46 MET H   .  46 . HN   1 1 
        563 1 1 1 1  45 PHE QD  .  45 . HD#  1 1 
        563 1 2 1 1  46 MET H   .  46 . HN   1 1 
        564 1 1 1 1  45 PHE QD  .  45 . HD#  1 1 
        564 1 2 1 1  46 MET HA  .  46 . HA   1 1 
        565 1 1 1 1  45 PHE HA  .  45 . HA   1 1 
        565 1 2 1 1  48 LEU H   .  48 . HN   1 1 
        566 1 1 1 1  45 PHE HA  .  45 . HA   1 1 
        566 1 2 1 1  48 LEU MD1 .  48 . HD1# 1 1 
        567 1 1 1 1  45 PHE QD  .  45 . HD#  1 1 
        567 1 2 1 1  48 LEU MD1 .  48 . HD1# 1 1 
        568 1 1 1 1  45 PHE QD  .  45 . HD#  1 1 
        568 1 2 1 1  49 LEU MD1 .  49 . HD1# 1 1 
        569 1 1 1 1  46 MET H   .  46 . HN   1 1 
        569 1 2 1 1  46 MET QG  .  46 . HG#  1 1 
        570 1 1 1 1  46 MET HA  .  46 . HA   1 1 
        570 1 2 1 1  46 MET QG  .  46 . HG#  1 1 
        571 1 1 1 1  46 MET HA  .  46 . HA   1 1 
        571 1 2 1 1  46 MET ME  .  46 . HE#  1 1 
        572 1 1 1 1  46 MET ME  .  46 . HE#  1 1 
        572 1 2 1 1  46 MET QG  .  46 . HG#  1 1 
        573 1 1 1 1  46 MET H   .  46 . HN   1 1 
        573 1 2 1 1  47 ILE H   .  47 . HN   1 1 
        574 1 1 1 1  46 MET HA  .  46 . HA   1 1 
        574 1 2 1 1  47 ILE H   .  47 . HN   1 1 
        575 1 1 1 1  46 MET QB  .  46 . HB#  1 1 
        575 1 2 1 1  47 ILE H   .  47 . HN   1 1 
        576 1 1 1 1  46 MET HA  .  46 . HA   1 1 
        576 1 2 1 1  49 LEU H   .  49 . HN   1 1 
        577 1 1 1 1  46 MET HA  .  46 . HA   1 1 
        577 1 2 1 1  49 LEU MD1 .  49 . HD1# 1 1 
        578 1 1 1 1  46 MET ME  .  46 . HE#  1 1 
        578 1 2 1 1  49 LEU MD1 .  49 . HD1# 1 1 
        579 1 1 1 1  46 MET QG  .  46 . HG#  1 1 
        579 1 2 1 1 144 LEU MD1 . 144 . HD1# 1 1 
        580 1 1 1 1  46 MET ME  .  46 . HE#  1 1 
        580 1 2 1 1 144 LEU HA  . 144 . HA   1 1 
        581 1 1 1 1  46 MET ME  .  46 . HE#  1 1 
        581 1 2 1 1 144 LEU QB  . 144 . HB#  1 1 
        582 1 1 1 1  46 MET ME  .  46 . HE#  1 1 
        582 1 2 1 1 144 LEU MD1 . 144 . HD1# 1 1 
        583 1 1 1 1  46 MET ME  .  46 . HE#  1 1 
        583 1 2 1 1 144 LEU MD2 . 144 . HD2# 1 1 
        584 1 1 1 1  46 MET ME  .  46 . HE#  1 1 
        584 1 2 1 1 145 PRO HA  . 145 . HA   1 1 
        585 1 1 1 1  46 MET QG  .  46 . HG#  1 1 
        585 1 2 1 1 148 ILE MG  . 148 . HG2# 1 1 
        586 1 1 1 1  46 MET ME  .  46 . HE#  1 1 
        586 1 2 1 1 148 ILE HA  . 148 . HA   1 1 
        587 1 1 1 1  46 MET ME  .  46 . HE#  1 1 
        587 1 2 1 1 148 ILE HB  . 148 . HB   1 1 
        588 1 1 1 1  46 MET ME  .  46 . HE#  1 1 
        588 1 2 1 1 148 ILE QG  . 148 . HG1# 1 1 
        589 1 1 1 1  46 MET ME  .  46 . HE#  1 1 
        589 1 2 1 1 148 ILE MG  . 148 . HG2# 1 1 
        590 1 1 1 1  47 ILE H   .  47 . HN   1 1 
        590 1 2 1 1  47 ILE HB  .  47 . HB   1 1 
        591 1 1 1 1  47 ILE H   .  47 . HN   1 1 
        591 1 2 1 1  47 ILE QG  .  47 . HG1# 1 1 
        592 1 1 1 1  47 ILE H   .  47 . HN   1 1 
        592 1 2 1 1  47 ILE MG  .  47 . HG2# 1 1 
        593 1 1 1 1  47 ILE H   .  47 . HN   1 1 
        593 1 2 1 1  47 ILE MD  .  47 . HD1# 1 1 
        594 1 1 1 1  47 ILE HA  .  47 . HA   1 1 
        594 1 2 1 1  47 ILE QG  .  47 . HG1# 1 1 
        595 1 1 1 1  47 ILE HA  .  47 . HA   1 1 
        595 1 2 1 1  47 ILE MG  .  47 . HG2# 1 1 
        596 1 1 1 1  47 ILE HA  .  47 . HA   1 1 
        596 1 2 1 1  47 ILE MD  .  47 . HD1# 1 1 
        597 1 1 1 1  47 ILE HB  .  47 . HB   1 1 
        597 1 2 1 1  47 ILE MD  .  47 . HD1# 1 1 
        598 1 1 1 1  47 ILE H   .  47 . HN   1 1 
        598 1 2 1 1  48 LEU H   .  48 . HN   1 1 
        599 1 1 1 1  47 ILE HA  .  47 . HA   1 1 
        599 1 2 1 1  48 LEU H   .  48 . HN   1 1 
        600 1 1 1 1  47 ILE HB  .  47 . HB   1 1 
        600 1 2 1 1  48 LEU H   .  48 . HN   1 1 
        601 1 1 1 1  47 ILE MG  .  47 . HG2# 1 1 
        601 1 2 1 1  48 LEU H   .  48 . HN   1 1 
        602 1 1 1 1  47 ILE MD  .  47 . HD1# 1 1 
        602 1 2 1 1  48 LEU H   .  48 . HN   1 1 
        603 1 1 1 1  47 ILE HA  .  47 . HA   1 1 
        603 1 2 1 1  50 GLU H   .  50 . HN   1 1 
        604 1 1 1 1  47 ILE MG  .  47 . HG2# 1 1 
        604 1 2 1 1 138 LEU MD2 . 138 . HD2# 1 1 
        605 1 1 1 1  47 ILE MD  .  47 . HD1# 1 1 
        605 1 2 1 1 138 LEU MD2 . 138 . HD2# 1 1 
        606 1 1 1 1  47 ILE MG  .  47 . HG2# 1 1 
        606 1 2 1 1 139 PRO QD  . 139 . HD#  1 1 
        607 1 1 1 1  48 LEU H   .  48 . HN   1 1 
        607 1 2 1 1  48 LEU HG  .  48 . HG   1 1 
        608 1 1 1 1  48 LEU H   .  48 . HN   1 1 
        608 1 2 1 1  48 LEU MD2 .  48 . HD2# 1 1 
        609 1 1 1 1  48 LEU HA  .  48 . HA   1 1 
        609 1 2 1 1  48 LEU HG  .  48 . HG   1 1 
        610 1 1 1 1  48 LEU HA  .  48 . HA   1 1 
        610 1 2 1 1  48 LEU MD2 .  48 . HD2# 1 1 
        611 1 1 1 1  48 LEU QB  .  48 . HB#  1 1 
        611 1 2 1 1  48 LEU MD1 .  48 . HD1# 1 1 
        612 1 1 1 1  48 LEU QB  .  48 . HB#  1 1 
        612 1 2 1 1  48 LEU MD2 .  48 . HD2# 1 1 
        613 1 1 1 1  48 LEU H   .  48 . HN   1 1 
        613 1 2 1 1  49 LEU H   .  49 . HN   1 1 
        614 1 1 1 1  48 LEU QB  .  48 . HB#  1 1 
        614 1 2 1 1  49 LEU HA  .  49 . HA   1 1 
        615 1 1 1 1  48 LEU HA  .  48 . HA   1 1 
        615 1 2 1 1  51 SER H   .  51 . HN   1 1 
        616 1 1 1 1  48 LEU HA  .  48 . HA   1 1 
        616 1 2 1 1  51 SER QB  .  51 . HB#  1 1 
        617 1 1 1 1  48 LEU MD2 .  48 . HD2# 1 1 
        617 1 2 1 1  51 SER H   .  51 . HN   1 1 
        618 1 1 1 1  48 LEU MD2 .  48 . HD2# 1 1 
        618 1 2 1 1  91 ARG QD  .  91 . HD#  1 1 
        619 1 1 1 1  48 LEU MD2 .  48 . HD2# 1 1 
        619 1 2 1 1  91 ARG HE  .  91 . HE   1 1 
        620 1 1 1 1  49 LEU H   .  49 . HN   1 1 
        620 1 2 1 1  49 LEU HG  .  49 . HG   1 1 
        621 1 1 1 1  49 LEU H   .  49 . HN   1 1 
        621 1 2 1 1  49 LEU MD1 .  49 . HD1# 1 1 
        622 1 1 1 1  49 LEU H   .  49 . HN   1 1 
        622 1 2 1 1  49 LEU MD2 .  49 . HD2# 1 1 
        623 1 1 1 1  49 LEU HA  .  49 . HA   1 1 
        623 1 2 1 1  49 LEU HG  .  49 . HG   1 1 
        624 1 1 1 1  49 LEU HA  .  49 . HA   1 1 
        624 1 2 1 1  49 LEU MD1 .  49 . HD1# 1 1 
        625 1 1 1 1  49 LEU HA  .  49 . HA   1 1 
        625 1 2 1 1  49 LEU MD2 .  49 . HD2# 1 1 
        626 1 1 1 1  49 LEU QB  .  49 . HB#  1 1 
        626 1 2 1 1  49 LEU MD1 .  49 . HD1# 1 1 
        627 1 1 1 1  49 LEU QB  .  49 . HB#  1 1 
        627 1 2 1 1  49 LEU MD2 .  49 . HD2# 1 1 
        628 1 1 1 1  49 LEU H   .  49 . HN   1 1 
        628 1 2 1 1  50 GLU H   .  50 . HN   1 1 
        629 1 1 1 1  49 LEU HA  .  49 . HA   1 1 
        629 1 2 1 1  50 GLU H   .  50 . HN   1 1 
        630 1 1 1 1  49 LEU HA  .  49 . HA   1 1 
        630 1 2 1 1  50 GLU QB  .  50 . HB#  1 1 
        631 1 1 1 1  49 LEU QB  .  49 . HB#  1 1 
        631 1 2 1 1  50 GLU H   .  50 . HN   1 1 
        632 1 1 1 1  49 LEU HG  .  49 . HG   1 1 
        632 1 2 1 1  50 GLU H   .  50 . HN   1 1 
        633 1 1 1 1  49 LEU MD2 .  49 . HD2# 1 1 
        633 1 2 1 1  50 GLU H   .  50 . HN   1 1 
        634 1 1 1 1  49 LEU HA  .  49 . HA   1 1 
        634 1 2 1 1  52 ARG H   .  52 . HN   1 1 
        635 1 1 1 1  50 GLU H   .  50 . HN   1 1 
        635 1 2 1 1  51 SER H   .  51 . HN   1 1 
        636 1 1 1 1  50 GLU QB  .  50 . HB#  1 1 
        636 1 2 1 1  51 SER H   .  51 . HN   1 1 
        637 1 1 1 1  51 SER H   .  51 . HN   1 1 
        637 1 2 1 1  52 ARG H   .  52 . HN   1 1 
        638 1 1 1 1  51 SER H   .  51 . HN   1 1 
        638 1 2 1 1  52 ARG QB  .  52 . HB#  1 1 
        639 1 1 1 1  51 SER HA  .  51 . HA   1 1 
        639 1 2 1 1  52 ARG H   .  52 . HN   1 1 
        640 1 1 1 1  51 SER HA  .  51 . HA   1 1 
        640 1 2 1 1  55 ASN QD  .  55 . HD2# 1 1 
        641 1 1 1 1  51 SER HA  .  51 . HA   1 1 
        641 1 2 1 1  56 LEU MD1 .  56 . HD1# 1 1 
        642 1 1 1 1  51 SER QB  .  51 . HB#  1 1 
        642 1 2 1 1  92 VAL H   .  92 . HN   1 1 
        643 1 1 1 1  51 SER HA  .  51 . HA   1 1 
        643 1 2 1 1 135 TYR QE  . 135 . HE#  1 1 
        644 1 1 1 1  52 ARG H   .  52 . HN   1 1 
        644 1 2 1 1  52 ARG QB  .  52 . HB#  1 1 
        645 1 1 1 1  52 ARG H   .  52 . HN   1 1 
        645 1 2 1 1  52 ARG QG  .  52 . HG#  1 1 
        646 1 1 1 1  52 ARG H   .  52 . HN   1 1 
        646 1 2 1 1  52 ARG QD  .  52 . HD#  1 1 
        647 1 1 1 1  52 ARG H   .  52 . HN   1 1 
        647 1 2 1 1  52 ARG HE  .  52 . HE   1 1 
        648 1 1 1 1  52 ARG QB  .  52 . HB#  1 1 
        648 1 2 1 1  52 ARG HE  .  52 . HE   1 1 
        649 1 1 1 1  52 ARG H   .  52 . HN   1 1 
        649 1 2 1 1  53 LEU H   .  53 . HN   1 1 
        650 1 1 1 1  52 ARG HA  .  52 . HA   1 1 
        650 1 2 1 1  53 LEU H   .  53 . HN   1 1 
        651 1 1 1 1  52 ARG QB  .  52 . HB#  1 1 
        651 1 2 1 1  53 LEU H   .  53 . HN   1 1 
        652 1 1 1 1  52 ARG QD  .  52 . HD#  1 1 
        652 1 2 1 1  53 LEU H   .  53 . HN   1 1 
        653 1 1 1 1  52 ARG H   .  52 . HN   1 1 
        653 1 2 1 1  55 ASN QB  .  55 . HB#  1 1 
        654 1 1 1 1  52 ARG QB  .  52 . HB#  1 1 
        654 1 2 1 1  55 ASN H   .  55 . HN   1 1 
        655 1 1 1 1  53 LEU H   .  53 . HN   1 1 
        655 1 2 1 1  53 LEU QB  .  53 . HB#  1 1 
        656 1 1 1 1  53 LEU H   .  53 . HN   1 1 
        656 1 2 1 1  53 LEU HG  .  53 . HG   1 1 
        657 1 1 1 1  53 LEU H   .  53 . HN   1 1 
        657 1 2 1 1  53 LEU MD1 .  53 . HD1# 1 1 
        658 1 1 1 1  53 LEU H   .  53 . HN   1 1 
        658 1 2 1 1  53 LEU MD2 .  53 . HD2# 1 1 
        659 1 1 1 1  53 LEU HA  .  53 . HA   1 1 
        659 1 2 1 1  53 LEU MD2 .  53 . HD2# 1 1 
        660 1 1 1 1  53 LEU QB  .  53 . HB#  1 1 
        660 1 2 1 1  53 LEU MD2 .  53 . HD2# 1 1 
        661 1 1 1 1  53 LEU H   .  53 . HN   1 1 
        661 1 2 1 1  54 ASP H   .  54 . HN   1 1 
        662 1 1 1 1  53 LEU HA  .  53 . HA   1 1 
        662 1 2 1 1  54 ASP H   .  54 . HN   1 1 
        663 1 1 1 1  53 LEU QB  .  53 . HB#  1 1 
        663 1 2 1 1  54 ASP H   .  54 . HN   1 1 
        664 1 1 1 1  53 LEU HG  .  53 . HG   1 1 
        664 1 2 1 1  54 ASP H   .  54 . HN   1 1 
        665 1 1 1 1  53 LEU MD1 .  53 . HD1# 1 1 
        665 1 2 1 1  54 ASP H   .  54 . HN   1 1 
        666 1 1 1 1  53 LEU MD2 .  53 . HD2# 1 1 
        666 1 2 1 1  54 ASP H   .  54 . HN   1 1 
        667 1 1 1 1  53 LEU HA  .  53 . HA   1 1 
        667 1 2 1 1  55 ASN H   .  55 . HN   1 1 
        668 1 1 1 1  53 LEU MD1 .  53 . HD1# 1 1 
        668 1 2 1 1  78 ILE MG  .  78 . HG2# 1 1 
        669 1 1 1 1  53 LEU MD2 .  53 . HD2# 1 1 
        669 1 2 1 1  85 VAL MG1 .  85 . HG1# 1 1 
        670 1 1 1 1  53 LEU H   .  53 . HN   1 1 
        670 1 2 1 1  90 TYR QB  .  90 . HB#  1 1 
        671 1 1 1 1  53 LEU H   .  53 . HN   1 1 
        671 1 2 1 1  90 TYR QD  .  90 . HD#  1 1 
        672 1 1 1 1  53 LEU QB  .  53 . HB#  1 1 
        672 1 2 1 1  90 TYR H   .  90 . HN   1 1 
        673 1 1 1 1  53 LEU MD2 .  53 . HD2# 1 1 
        673 1 2 1 1  90 TYR H   .  90 . HN   1 1 
        674 1 1 1 1  53 LEU MD2 .  53 . HD2# 1 1 
        674 1 2 1 1  90 TYR QB  .  90 . HB#  1 1 
        675 1 1 1 1  53 LEU MD2 .  53 . HD2# 1 1 
        675 1 2 1 1  90 TYR QD  .  90 . HD#  1 1 
        676 1 1 1 1  53 LEU MD2 .  53 . HD2# 1 1 
        676 1 2 1 1  91 ARG QG  .  91 . HG#  1 1 
        677 1 1 1 1  53 LEU H   .  53 . HN   1 1 
        677 1 2 1 1  92 VAL H   .  92 . HN   1 1 
        678 1 1 1 1  53 LEU H   .  53 . HN   1 1 
        678 1 2 1 1  92 VAL MG2 .  92 . HG2# 1 1 
        679 1 1 1 1  53 LEU HA  .  53 . HA   1 1 
        679 1 2 1 1  92 VAL MG2 .  92 . HG2# 1 1 
        680 1 1 1 1  53 LEU MD1 .  53 . HD1# 1 1 
        680 1 2 1 1  92 VAL MG2 .  92 . HG2# 1 1 
        681 1 1 1 1  54 ASP H   .  54 . HN   1 1 
        681 1 2 1 1  54 ASP QB  .  54 . HB#  1 1 
        682 1 1 1 1  54 ASP H   .  54 . HN   1 1 
        682 1 2 1 1  55 ASN H   .  55 . HN   1 1 
        683 1 1 1 1  54 ASP HA  .  54 . HA   1 1 
        683 1 2 1 1  55 ASN H   .  55 . HN   1 1 
        684 1 1 1 1  54 ASP QB  .  54 . HB#  1 1 
        684 1 2 1 1  55 ASN H   .  55 . HN   1 1 
        685 1 1 1 1  54 ASP H   .  54 . HN   1 1 
        685 1 2 1 1  57 VAL HB  .  57 . HB   1 1 
        686 1 1 1 1  54 ASP H   .  54 . HN   1 1 
        686 1 2 1 1  57 VAL MG2 .  57 . HG2# 1 1 
        687 1 1 1 1  54 ASP HA  .  54 . HA   1 1 
        687 1 2 1 1  57 VAL H   .  57 . HN   1 1 
        688 1 1 1 1  54 ASP HA  .  54 . HA   1 1 
        688 1 2 1 1  57 VAL HB  .  57 . HB   1 1 
        689 1 1 1 1  54 ASP HA  .  54 . HA   1 1 
        689 1 2 1 1  57 VAL MG2 .  57 . HG2# 1 1 
        690 1 1 1 1  54 ASP HA  .  54 . HA   1 1 
        690 1 2 1 1  58 TYR H   .  58 . HN   1 1 
        691 1 1 1 1  54 ASP HA  .  54 . HA   1 1 
        691 1 2 1 1  69 ALA MB  .  69 . HB#  1 1 
        692 1 1 1 1  54 ASP QB  .  54 . HB#  1 1 
        692 1 2 1 1  69 ALA MB  .  69 . HB#  1 1 
        693 1 1 1 1  54 ASP QB  .  54 . HB#  1 1 
        693 1 2 1 1  70 ARG HA  .  70 . HA   1 1 
        694 1 1 1 1  54 ASP H   .  54 . HN   1 1 
        694 1 2 1 1  73 VAL MG2 .  73 . HG2# 1 1 
        695 1 1 1 1  54 ASP HA  .  54 . HA   1 1 
        695 1 2 1 1  73 VAL MG2 .  73 . HG2# 1 1 
        696 1 1 1 1  54 ASP H   .  54 . HN   1 1 
        696 1 2 1 1  88 PRO HA  .  88 . HA   1 1 
        697 1 1 1 1  55 ASN H   .  55 . HN   1 1 
        697 1 2 1 1  55 ASN QB  .  55 . HB#  1 1 
        698 1 1 1 1  55 ASN H   .  55 . HN   1 1 
        698 1 2 1 1  56 LEU H   .  56 . HN   1 1 
        699 1 1 1 1  55 ASN QB  .  55 . HB#  1 1 
        699 1 2 1 1  56 LEU H   .  56 . HN   1 1 
        700 1 1 1 1  55 ASN HA  .  55 . HA   1 1 
        700 1 2 1 1  58 TYR QD  .  58 . HD#  1 1 
        701 1 1 1 1  55 ASN QB  .  55 . HB#  1 1 
        701 1 2 1 1  59 ARG HE  .  59 . HE   1 1 
        702 1 1 1 1  55 ASN QD  .  55 . HD2# 1 1 
        702 1 2 1 1  59 ARG QG  .  59 . HG#  1 1 
        703 1 1 1 1  55 ASN QD  .  55 . HD2# 1 1 
        703 1 2 1 1  59 ARG QD  .  59 . HD#  1 1 
        704 1 1 1 1  55 ASN QD  .  55 . HD2# 1 1 
        704 1 2 1 1  59 ARG HE  .  59 . HE   1 1 
        705 1 1 1 1  56 LEU H   .  56 . HN   1 1 
        705 1 2 1 1  56 LEU HG  .  56 . HG   1 1 
        706 1 1 1 1  56 LEU H   .  56 . HN   1 1 
        706 1 2 1 1  56 LEU MD1 .  56 . HD1# 1 1 
        707 1 1 1 1  56 LEU H   .  56 . HN   1 1 
        707 1 2 1 1  56 LEU MD2 .  56 . HD2# 1 1 
        708 1 1 1 1  56 LEU HA  .  56 . HA   1 1 
        708 1 2 1 1  56 LEU HG  .  56 . HG   1 1 
        709 1 1 1 1  56 LEU HA  .  56 . HA   1 1 
        709 1 2 1 1  56 LEU MD1 .  56 . HD1# 1 1 
        710 1 1 1 1  56 LEU HA  .  56 . HA   1 1 
        710 1 2 1 1  56 LEU MD2 .  56 . HD2# 1 1 
        711 1 1 1 1  56 LEU QB  .  56 . HB#  1 1 
        711 1 2 1 1  56 LEU MD1 .  56 . HD1# 1 1 
        712 1 1 1 1  56 LEU QB  .  56 . HB#  1 1 
        712 1 2 1 1  56 LEU MD2 .  56 . HD2# 1 1 
        713 1 1 1 1  56 LEU H   .  56 . HN   1 1 
        713 1 2 1 1  57 VAL H   .  57 . HN   1 1 
        714 1 1 1 1  56 LEU HA  .  56 . HA   1 1 
        714 1 2 1 1  57 VAL H   .  57 . HN   1 1 
        715 1 1 1 1  56 LEU QB  .  56 . HB#  1 1 
        715 1 2 1 1  57 VAL H   .  57 . HN   1 1 
        716 1 1 1 1  56 LEU HA  .  56 . HA   1 1 
        716 1 2 1 1  59 ARG H   .  59 . HN   1 1 
        717 1 1 1 1  56 LEU HA  .  56 . HA   1 1 
        717 1 2 1 1  59 ARG QB  .  59 . HB#  1 1 
        718 1 1 1 1  56 LEU MD1 .  56 . HD1# 1 1 
        718 1 2 1 1  92 VAL H   .  92 . HN   1 1 
        719 1 1 1 1  56 LEU MD1 .  56 . HD1# 1 1 
        719 1 2 1 1  92 VAL HB  .  92 . HB   1 1 
        720 1 1 1 1  56 LEU MD1 .  56 . HD1# 1 1 
        720 1 2 1 1  92 VAL MG1 .  92 . HG1# 1 1 
        721 1 1 1 1  56 LEU MD1 .  56 . HD1# 1 1 
        721 1 2 1 1  92 VAL MG2 .  92 . HG2# 1 1 
        722 1 1 1 1  56 LEU MD1 .  56 . HD1# 1 1 
        722 1 2 1 1  98 ILE MD  .  98 . HD1# 1 1 
        723 1 1 1 1  56 LEU HG  .  56 . HG   1 1 
        723 1 2 1 1 124 LEU MD1 . 124 . HD1# 1 1 
        724 1 1 1 1  56 LEU MD1 .  56 . HD1# 1 1 
        724 1 2 1 1 124 LEU MD2 . 124 . HD2# 1 1 
        725 1 1 1 1  56 LEU MD2 .  56 . HD2# 1 1 
        725 1 2 1 1 124 LEU MD2 . 124 . HD2# 1 1 
        726 1 1 1 1  56 LEU HA  .  56 . HA   1 1 
        726 1 2 1 1 135 TYR QE  . 135 . HE#  1 1 
        727 1 1 1 1  56 LEU MD1 .  56 . HD1# 1 1 
        727 1 2 1 1 135 TYR QB  . 135 . HB#  1 1 
        728 1 1 1 1  56 LEU MD1 .  56 . HD1# 1 1 
        728 1 2 1 1 135 TYR QD  . 135 . HD#  1 1 
        729 1 1 1 1  56 LEU MD1 .  56 . HD1# 1 1 
        729 1 2 1 1 135 TYR QE  . 135 . HE#  1 1 
        730 1 1 1 1  56 LEU MD2 .  56 . HD2# 1 1 
        730 1 2 1 1 135 TYR QD  . 135 . HD#  1 1 
        731 1 1 1 1  56 LEU MD2 .  56 . HD2# 1 1 
        731 1 2 1 1 135 TYR QE  . 135 . HE#  1 1 
        732 1 1 1 1  57 VAL H   .  57 . HN   1 1 
        732 1 2 1 1  57 VAL HB  .  57 . HB   1 1 
        733 1 1 1 1  57 VAL H   .  57 . HN   1 1 
        733 1 2 1 1  57 VAL MG1 .  57 . HG1# 1 1 
        734 1 1 1 1  57 VAL H   .  57 . HN   1 1 
        734 1 2 1 1  57 VAL MG2 .  57 . HG2# 1 1 
        735 1 1 1 1  57 VAL HA  .  57 . HA   1 1 
        735 1 2 1 1  57 VAL MG1 .  57 . HG1# 1 1 
        736 1 1 1 1  57 VAL HA  .  57 . HA   1 1 
        736 1 2 1 1  57 VAL MG2 .  57 . HG2# 1 1 
        737 1 1 1 1  57 VAL H   .  57 . HN   1 1 
        737 1 2 1 1  58 TYR H   .  58 . HN   1 1 
        738 1 1 1 1  57 VAL HB  .  57 . HB   1 1 
        738 1 2 1 1  58 TYR H   .  58 . HN   1 1 
        739 1 1 1 1  57 VAL MG1 .  57 . HG1# 1 1 
        739 1 2 1 1  58 TYR H   .  58 . HN   1 1 
        740 1 1 1 1  57 VAL MG1 .  57 . HG1# 1 1 
        740 1 2 1 1  58 TYR HA  .  58 . HA   1 1 
        741 1 1 1 1  57 VAL MG2 .  57 . HG2# 1 1 
        741 1 2 1 1  58 TYR H   .  58 . HN   1 1 
        742 1 1 1 1  57 VAL HA  .  57 . HA   1 1 
        742 1 2 1 1  62 LEU MD1 .  62 . HD1# 1 1 
        743 1 1 1 1  57 VAL MG1 .  57 . HG1# 1 1 
        743 1 2 1 1  62 LEU MD1 .  62 . HD1# 1 1 
        744 1 1 1 1  57 VAL MG1 .  57 . HG1# 1 1 
        744 1 2 1 1  63 ALA H   .  63 . HN   1 1 
        745 1 1 1 1  57 VAL MG1 .  57 . HG1# 1 1 
        745 1 2 1 1  63 ALA MB  .  63 . HB#  1 1 
        746 1 1 1 1  57 VAL HB  .  57 . HB   1 1 
        746 1 2 1 1  69 ALA MB  .  69 . HB#  1 1 
        747 1 1 1 1  57 VAL MG1 .  57 . HG1# 1 1 
        747 1 2 1 1  69 ALA HA  .  69 . HA   1 1 
        748 1 1 1 1  57 VAL MG1 .  57 . HG1# 1 1 
        748 1 2 1 1  69 ALA MB  .  69 . HB#  1 1 
        749 1 1 1 1  57 VAL MG2 .  57 . HG2# 1 1 
        749 1 2 1 1  69 ALA MB  .  69 . HB#  1 1 
        750 1 1 1 1  57 VAL MG1 .  57 . HG1# 1 1 
        750 1 2 1 1  78 ILE MD  .  78 . HD1# 1 1 
        751 1 1 1 1  57 VAL MG2 .  57 . HG2# 1 1 
        751 1 2 1 1  78 ILE MG  .  78 . HG2# 1 1 
        752 1 1 1 1  57 VAL MG2 .  57 . HG2# 1 1 
        752 1 2 1 1  78 ILE MD  .  78 . HD1# 1 1 
        753 1 1 1 1  57 VAL MG2 .  57 . HG2# 1 1 
        753 1 2 1 1  98 ILE MG  .  98 . HG2# 1 1 
        754 1 1 1 1  58 TYR H   .  58 . HN   1 1 
        754 1 2 1 1  58 TYR HB3 .  58 . HB1  1 1 
        755 1 1 1 1  58 TYR H   .  58 . HN   1 1 
        755 1 2 1 1  58 TYR HB2 .  58 . HB2  1 1 
        756 1 1 1 1  58 TYR H   .  58 . HN   1 1 
        756 1 2 1 1  58 TYR QD  .  58 . HD#  1 1 
        757 1 1 1 1  58 TYR HA  .  58 . HA   1 1 
        757 1 2 1 1  58 TYR QD  .  58 . HD#  1 1 
        758 1 1 1 1  58 TYR H   .  58 . HN   1 1 
        758 1 2 1 1  59 ARG H   .  59 . HN   1 1 
        759 1 1 1 1  58 TYR HA  .  58 . HA   1 1 
        759 1 2 1 1  59 ARG H   .  59 . HN   1 1 
        760 1 1 1 1  58 TYR HB2 .  58 . HB2  1 1 
        760 1 2 1 1  59 ARG H   .  59 . HN   1 1 
        761 1 1 1 1  58 TYR QD  .  58 . HD#  1 1 
        761 1 2 1 1  59 ARG H   .  59 . HN   1 1 
        762 1 1 1 1  58 TYR HA  .  58 . HA   1 1 
        762 1 2 1 1  61 GLY H   .  61 . HN   1 1 
        763 1 1 1 1  58 TYR HA  .  58 . HA   1 1 
        763 1 2 1 1  62 LEU H   .  62 . HN   1 1 
        764 1 1 1 1  58 TYR HA  .  58 . HA   1 1 
        764 1 2 1 1  63 ALA H   .  63 . HN   1 1 
        765 1 1 1 1  58 TYR HA  .  58 . HA   1 1 
        765 1 2 1 1  63 ALA MB  .  63 . HB#  1 1 
        766 1 1 1 1  58 TYR QD  .  58 . HD#  1 1 
        766 1 2 1 1  63 ALA MB  .  63 . HB#  1 1 
        767 1 1 1 1  58 TYR QE  .  58 . HE#  1 1 
        767 1 2 1 1  64 ARG HA  .  64 . HA   1 1 
        768 1 1 1 1  58 TYR QD  .  58 . HD#  1 1 
        768 1 2 1 1  65 THR H   .  65 . HN   1 1 
        769 1 1 1 1  58 TYR QD  .  58 . HD#  1 1 
        769 1 2 1 1  65 THR HA  .  65 . HA   1 1 
        770 1 1 1 1  58 TYR QE  .  58 . HE#  1 1 
        770 1 2 1 1  65 THR H   .  65 . HN   1 1 
        771 1 1 1 1  58 TYR QE  .  58 . HE#  1 1 
        771 1 2 1 1  65 THR HA  .  65 . HA   1 1 
        772 1 1 1 1  58 TYR QE  .  58 . HE#  1 1 
        772 1 2 1 1  65 THR HB  .  65 . HB   1 1 
        773 1 1 1 1  58 TYR QE  .  58 . HE#  1 1 
        773 1 2 1 1  65 THR MG  .  65 . HG2# 1 1 
        774 1 1 1 1  58 TYR QD  .  58 . HD#  1 1 
        774 1 2 1 1  66 ARG HA  .  66 . HA   1 1 
        775 1 1 1 1  58 TYR QE  .  58 . HE#  1 1 
        775 1 2 1 1  66 ARG H   .  66 . HN   1 1 
        776 1 1 1 1  58 TYR H   .  58 . HN   1 1 
        776 1 2 1 1  69 ALA MB  .  69 . HB#  1 1 
        777 1 1 1 1  58 TYR HA  .  58 . HA   1 1 
        777 1 2 1 1  69 ALA MB  .  69 . HB#  1 1 
        778 1 1 1 1  58 TYR HB3 .  58 . HB1  1 1 
        778 1 2 1 1  69 ALA MB  .  69 . HB#  1 1 
        779 1 1 1 1  58 TYR HB2 .  58 . HB2  1 1 
        779 1 2 1 1  69 ALA MB  .  69 . HB#  1 1 
        780 1 1 1 1  58 TYR QD  .  58 . HD#  1 1 
        780 1 2 1 1  69 ALA MB  .  69 . HB#  1 1 
        781 1 1 1 1  59 ARG H   .  59 . HN   1 1 
        781 1 2 1 1  59 ARG QG  .  59 . HG#  1 1 
        782 1 1 1 1  59 ARG HA  .  59 . HA   1 1 
        782 1 2 1 1  59 ARG QD  .  59 . HD#  1 1 
        783 1 1 1 1  59 ARG H   .  59 . HN   1 1 
        783 1 2 1 1  60 LEU H   .  60 . HN   1 1 
        784 1 1 1 1  59 ARG HA  .  59 . HA   1 1 
        784 1 2 1 1  60 LEU H   .  60 . HN   1 1 
        785 1 1 1 1  59 ARG QB  .  59 . HB#  1 1 
        785 1 2 1 1  60 LEU H   .  60 . HN   1 1 
        786 1 1 1 1  59 ARG QG  .  59 . HG#  1 1 
        786 1 2 1 1  60 LEU H   .  60 . HN   1 1 
        787 1 1 1 1  59 ARG QG  .  59 . HG#  1 1 
        787 1 2 1 1  60 LEU HA  .  60 . HA   1 1 
        788 1 1 1 1  60 LEU H   .  60 . HN   1 1 
        788 1 2 1 1  60 LEU HG  .  60 . HG   1 1 
        789 1 1 1 1  60 LEU H   .  60 . HN   1 1 
        789 1 2 1 1  60 LEU MD1 .  60 . HD1# 1 1 
        790 1 1 1 1  60 LEU H   .  60 . HN   1 1 
        790 1 2 1 1  60 LEU MD2 .  60 . HD2# 1 1 
        791 1 1 1 1  60 LEU HA  .  60 . HA   1 1 
        791 1 2 1 1  60 LEU MD1 .  60 . HD1# 1 1 
        792 1 1 1 1  60 LEU HA  .  60 . HA   1 1 
        792 1 2 1 1  60 LEU MD2 .  60 . HD2# 1 1 
        793 1 1 1 1  60 LEU H   .  60 . HN   1 1 
        793 1 2 1 1  61 GLY H   .  61 . HN   1 1 
        794 1 1 1 1  60 LEU QB  .  60 . HB#  1 1 
        794 1 2 1 1  61 GLY H   .  61 . HN   1 1 
        795 1 1 1 1  60 LEU HG  .  60 . HG   1 1 
        795 1 2 1 1  61 GLY H   .  61 . HN   1 1 
        796 1 1 1 1  60 LEU MD1 .  60 . HD1# 1 1 
        796 1 2 1 1  61 GLY H   .  61 . HN   1 1 
        797 1 1 1 1  60 LEU QB  .  60 . HB#  1 1 
        797 1 2 1 1  62 LEU H   .  62 . HN   1 1 
        798 1 1 1 1  60 LEU MD1 .  60 . HD1# 1 1 
        798 1 2 1 1  98 ILE HB  .  98 . HB   1 1 
        799 1 1 1 1  60 LEU HA  .  60 . HA   1 1 
        799 1 2 1 1 120 ILE MG  . 120 . HG2# 1 1 
        800 1 1 1 1  60 LEU HA  .  60 . HA   1 1 
        800 1 2 1 1 120 ILE MD  . 120 . HD1# 1 1 
        801 1 1 1 1  60 LEU MD2 .  60 . HD2# 1 1 
        801 1 2 1 1 120 ILE MD  . 120 . HD1# 1 1 
        802 1 1 1 1  60 LEU MD2 .  60 . HD2# 1 1 
        802 1 2 1 1 124 LEU MD2 . 124 . HD2# 1 1 
        803 1 1 1 1  60 LEU MD1 .  60 . HD1# 1 1 
        803 1 2 1 1 126 PHE QD  . 126 . HD#  1 1 
        804 1 1 1 1  60 LEU MD2 .  60 . HD2# 1 1 
        804 1 2 1 1 126 PHE HA  . 126 . HA   1 1 
        805 1 1 1 1  60 LEU MD2 .  60 . HD2# 1 1 
        805 1 2 1 1 126 PHE QB  . 126 . HB#  1 1 
        806 1 1 1 1  60 LEU MD2 .  60 . HD2# 1 1 
        806 1 2 1 1 126 PHE QD  . 126 . HD#  1 1 
        807 1 1 1 1  60 LEU MD1 .  60 . HD1# 1 1 
        807 1 2 1 1 133 GLY QA  . 133 . HA#  1 1 
        808 1 1 1 1  60 LEU MD2 .  60 . HD2# 1 1 
        808 1 2 1 1 133 GLY QA  . 133 . HA#  1 1 
        809 1 1 1 1  60 LEU MD2 .  60 . HD2# 1 1 
        809 1 2 1 1 134 THR H   . 134 . HN   1 1 
        810 1 1 1 1  61 GLY H   .  61 . HN   1 1 
        810 1 2 1 1  62 LEU H   .  62 . HN   1 1 
        811 1 1 1 1  61 GLY QA  .  61 . HA#  1 1 
        811 1 2 1 1  62 LEU H   .  62 . HN   1 1 
        812 1 1 1 1  61 GLY H   .  61 . HN   1 1 
        812 1 2 1 1  63 ALA H   .  63 . HN   1 1 
        813 1 1 1 1  61 GLY QA  .  61 . HA#  1 1 
        813 1 2 1 1  63 ALA H   .  63 . HN   1 1 
        814 1 1 1 1  61 GLY QA  .  61 . HA#  1 1 
        814 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1 
        815 1 1 1 1  61 GLY QA  .  61 . HA#  1 1 
        815 1 2 1 1 117 ASN QB  . 117 . HB#  1 1 
        816 1 1 1 1  62 LEU H   .  62 . HN   1 1 
        816 1 2 1 1  62 LEU HB3 .  62 . HB1  1 1 
        817 1 1 1 1  62 LEU H   .  62 . HN   1 1 
        817 1 2 1 1  62 LEU HB2 .  62 . HB2  1 1 
        818 1 1 1 1  62 LEU H   .  62 . HN   1 1 
        818 1 2 1 1  62 LEU HG  .  62 . HG   1 1 
        819 1 1 1 1  62 LEU H   .  62 . HN   1 1 
        819 1 2 1 1  62 LEU MD1 .  62 . HD1# 1 1 
        820 1 1 1 1  62 LEU H   .  62 . HN   1 1 
        820 1 2 1 1  62 LEU MD2 .  62 . HD2# 1 1 
        821 1 1 1 1  62 LEU HA  .  62 . HA   1 1 
        821 1 2 1 1  62 LEU HG  .  62 . HG   1 1 
        822 1 1 1 1  62 LEU HA  .  62 . HA   1 1 
        822 1 2 1 1  62 LEU QD  .  62 . HD*  1 1 
        823 1 1 1 1  62 LEU HA  .  62 . HA   1 1 
        823 1 2 1 1  62 LEU MD2 .  62 . HD2# 1 1 
        824 1 1 1 1  62 LEU HB3 .  62 . HB1  1 1 
        824 1 2 1 1  62 LEU MD1 .  62 . HD1# 1 1 
        825 1 1 1 1  62 LEU HB2 .  62 . HB2  1 1 
        825 1 2 1 1  62 LEU MD1 .  62 . HD1# 1 1 
        826 1 1 1 1  62 LEU H   .  62 . HN   1 1 
        826 1 2 1 1  63 ALA H   .  63 . HN   1 1 
        827 1 1 1 1  62 LEU HA  .  62 . HA   1 1 
        827 1 2 1 1  63 ALA H   .  63 . HN   1 1 
        828 1 1 1 1  62 LEU HA  .  62 . HA   1 1 
        828 1 2 1 1  63 ALA HA  .  63 . HA   1 1 
        829 1 1 1 1  62 LEU HB2 .  62 . HB2  1 1 
        829 1 2 1 1  63 ALA H   .  63 . HN   1 1 
        830 1 1 1 1  62 LEU MD1 .  62 . HD1# 1 1 
        830 1 2 1 1  63 ALA H   .  63 . HN   1 1 
        831 1 1 1 1  62 LEU MD2 .  62 . HD2# 1 1 
        831 1 2 1 1  63 ALA H   .  63 . HN   1 1 
        832 1 1 1 1  62 LEU MD1 .  62 . HD1# 1 1 
        832 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1 
        833 1 1 1 1  62 LEU MD2 .  62 . HD2# 1 1 
        833 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1 
        834 1 1 1 1  62 LEU HA  .  62 . HA   1 1 
        834 1 2 1 1 110 ILE MG  . 110 . HG2# 1 1 
        835 1 1 1 1  62 LEU MD2 .  62 . HD2# 1 1 
        835 1 2 1 1 110 ILE MG  . 110 . HG2# 1 1 
        836 1 1 1 1  62 LEU H   .  62 . HN   1 1 
        836 1 2 1 1 113 ALA MB  . 113 . HB#  1 1 
        837 1 1 1 1  62 LEU MD2 .  62 . HD2# 1 1 
        837 1 2 1 1 131 MET HA  . 131 . HA   1 1 
        838 1 1 1 1  62 LEU MD2 .  62 . HD2# 1 1 
        838 1 2 1 1 131 MET QG  . 131 . HG#  1 1 
        839 1 1 1 1  62 LEU MD2 .  62 . HD2# 1 1 
        839 1 2 1 1 131 MET ME  . 131 . HE#  1 1 
        840 1 1 1 1  63 ALA H   .  63 . HN   1 1 
        840 1 2 1 1  63 ALA MB  .  63 . HB#  1 1 
        841 1 1 1 1  63 ALA H   .  63 . HN   1 1 
        841 1 2 1 1  64 ARG H   .  64 . HN   1 1 
        842 1 1 1 1  63 ALA HA  .  63 . HA   1 1 
        842 1 2 1 1  64 ARG H   .  64 . HN   1 1 
        843 1 1 1 1  63 ALA MB  .  63 . HB#  1 1 
        843 1 2 1 1  64 ARG H   .  64 . HN   1 1 
        844 1 1 1 1  63 ALA HA  .  63 . HA   1 1 
        844 1 2 1 1  65 THR H   .  65 . HN   1 1 
        845 1 1 1 1  63 ALA MB  .  63 . HB#  1 1 
        845 1 2 1 1  65 THR H   .  65 . HN   1 1 
        846 1 1 1 1  63 ALA MB  .  63 . HB#  1 1 
        846 1 2 1 1  68 GLN H   .  68 . HN   1 1 
        847 1 1 1 1  63 ALA MB  .  63 . HB#  1 1 
        847 1 2 1 1  68 GLN HA  .  68 . HA   1 1 
        848 1 1 1 1  63 ALA MB  .  63 . HB#  1 1 
        848 1 2 1 1  68 GLN QB  .  68 . HB#  1 1 
        849 1 1 1 1  63 ALA MB  .  63 . HB#  1 1 
        849 1 2 1 1  68 GLN QG  .  68 . HG#  1 1 
        850 1 1 1 1  63 ALA MB  .  63 . HB#  1 1 
        850 1 2 1 1  69 ALA H   .  69 . HN   1 1 
        851 1 1 1 1  63 ALA MB  .  63 . HB#  1 1 
        851 1 2 1 1  69 ALA HA  .  69 . HA   1 1 
        852 1 1 1 1  63 ALA MB  .  63 . HB#  1 1 
        852 1 2 1 1  69 ALA MB  .  69 . HB#  1 1 
        853 1 1 1 1  63 ALA HA  .  63 . HA   1 1 
        853 1 2 1 1  72 LEU MD1 .  72 . HD1# 1 1 
        854 1 1 1 1  63 ALA MB  .  63 . HB#  1 1 
        854 1 2 1 1  72 LEU MD1 .  72 . HD1# 1 1 
        855 1 1 1 1  63 ALA HA  .  63 . HA   1 1 
        855 1 2 1 1 109 VAL QG  . 109 . HG*  1 1 
        856 1 1 1 1  63 ALA MB  .  63 . HB#  1 1 
        856 1 2 1 1 109 VAL QG  . 109 . HG*  1 1 
        857 1 1 1 1  63 ALA H   .  63 . HN   1 1 
        857 1 2 1 1 113 ALA MB  . 113 . HB#  1 1 
        858 1 1 1 1  63 ALA HA  .  63 . HA   1 1 
        858 1 2 1 1 113 ALA MB  . 113 . HB#  1 1 
        859 1 1 1 1  63 ALA MB  .  63 . HB#  1 1 
        859 1 2 1 1 113 ALA MB  . 113 . HB#  1 1 
        860 1 1 1 1  64 ARG H   .  64 . HN   1 1 
        860 1 2 1 1  64 ARG HB3 .  64 . HB1  1 1 
        861 1 1 1 1  64 ARG H   .  64 . HN   1 1 
        861 1 2 1 1  64 ARG QG  .  64 . HG#  1 1 
        862 1 1 1 1  64 ARG H   .  64 . HN   1 1 
        862 1 2 1 1  64 ARG QD  .  64 . HD#  1 1 
        863 1 1 1 1  64 ARG H   .  64 . HN   1 1 
        863 1 2 1 1  64 ARG HE  .  64 . HE   1 1 
        864 1 1 1 1  64 ARG HA  .  64 . HA   1 1 
        864 1 2 1 1  64 ARG QG  .  64 . HG#  1 1 
        865 1 1 1 1  64 ARG HA  .  64 . HA   1 1 
        865 1 2 1 1  64 ARG QD  .  64 . HD#  1 1 
        866 1 1 1 1  64 ARG HB3 .  64 . HB1  1 1 
        866 1 2 1 1  64 ARG QD  .  64 . HD#  1 1 
        867 1 1 1 1  64 ARG HB3 .  64 . HB1  1 1 
        867 1 2 1 1  64 ARG HE  .  64 . HE   1 1 
        868 1 1 1 1  64 ARG HB2 .  64 . HB2  1 1 
        868 1 2 1 1  64 ARG QD  .  64 . HD#  1 1 
        869 1 1 1 1  64 ARG H   .  64 . HN   1 1 
        869 1 2 1 1  65 THR H   .  65 . HN   1 1 
        870 1 1 1 1  64 ARG HA  .  64 . HA   1 1 
        870 1 2 1 1  65 THR H   .  65 . HN   1 1 
        871 1 1 1 1  64 ARG HA  .  64 . HA   1 1 
        871 1 2 1 1  65 THR MG  .  65 . HG2# 1 1 
        872 1 1 1 1  64 ARG QB  .  64 . HB#  1 1 
        872 1 2 1 1  65 THR H   .  65 . HN   1 1 
        873 1 1 1 1  64 ARG HB3 .  64 . HB1  1 1 
        873 1 2 1 1  65 THR MG  .  65 . HG2# 1 1 
        874 1 1 1 1  64 ARG HB2 .  64 . HB2  1 1 
        874 1 2 1 1  65 THR H   .  65 . HN   1 1 
        875 1 1 1 1  64 ARG HB2 .  64 . HB2  1 1 
        875 1 2 1 1  65 THR MG  .  65 . HG2# 1 1 
        876 1 1 1 1  64 ARG QG  .  64 . HG#  1 1 
        876 1 2 1 1  65 THR H   .  65 . HN   1 1 
        877 1 1 1 1  64 ARG QD  .  64 . HD#  1 1 
        877 1 2 1 1  65 THR MG  .  65 . HG2# 1 1 
        878 1 1 1 1  64 ARG H   .  64 . HN   1 1 
        878 1 2 1 1  68 GLN QB  .  68 . HB#  1 1 
        879 1 1 1 1  64 ARG H   .  64 . HN   1 1 
        879 1 2 1 1  68 GLN QG  .  68 . HG#  1 1 
        880 1 1 1 1  64 ARG H   .  64 . HN   1 1 
        880 1 2 1 1 113 ALA MB  . 113 . HB#  1 1 
        881 1 1 1 1  64 ARG HA  .  64 . HA   1 1 
        881 1 2 1 1 113 ALA HA  . 113 . HA   1 1 
        882 1 1 1 1  64 ARG HA  .  64 . HA   1 1 
        882 1 2 1 1 113 ALA MB  . 113 . HB#  1 1 
        883 1 1 1 1  64 ARG QG  .  64 . HG#  1 1 
        883 1 2 1 1 113 ALA H   . 113 . HN   1 1 
        884 1 1 1 1  64 ARG QG  .  64 . HG#  1 1 
        884 1 2 1 1 113 ALA HA  . 113 . HA   1 1 
        885 1 1 1 1  64 ARG QG  .  64 . HG#  1 1 
        885 1 2 1 1 113 ALA MB  . 113 . HB#  1 1 
        886 1 1 1 1  64 ARG QD  .  64 . HD#  1 1 
        886 1 2 1 1 113 ALA HA  . 113 . HA   1 1 
        887 1 1 1 1  64 ARG QD  .  64 . HD#  1 1 
        887 1 2 1 1 113 ALA MB  . 113 . HB#  1 1 
        888 1 1 1 1  64 ARG QG  .  64 . HG#  1 1 
        888 1 2 1 1 116 ALA MB  . 116 . HB#  1 1 
        889 1 1 1 1  64 ARG QD  .  64 . HD#  1 1 
        889 1 2 1 1 116 ALA MB  . 116 . HB#  1 1 
        890 1 1 1 1  65 THR H   .  65 . HN   1 1 
        890 1 2 1 1  65 THR MG  .  65 . HG2# 1 1 
        891 1 1 1 1  65 THR HA  .  65 . HA   1 1 
        891 1 2 1 1  65 THR MG  .  65 . HG2# 1 1 
        892 1 1 1 1  65 THR H   .  65 . HN   1 1 
        892 1 2 1 1  66 ARG H   .  66 . HN   1 1 
        893 1 1 1 1  65 THR HA  .  65 . HA   1 1 
        893 1 2 1 1  66 ARG H   .  66 . HN   1 1 
        894 1 1 1 1  65 THR HB  .  65 . HB   1 1 
        894 1 2 1 1  66 ARG H   .  66 . HN   1 1 
        895 1 1 1 1  65 THR MG  .  65 . HG2# 1 1 
        895 1 2 1 1  66 ARG H   .  66 . HN   1 1 
        896 1 1 1 1  65 THR HB  .  65 . HB   1 1 
        896 1 2 1 1  67 ARG H   .  67 . HN   1 1 
        897 1 1 1 1  65 THR H   .  65 . HN   1 1 
        897 1 2 1 1  68 GLN H   .  68 . HN   1 1 
        898 1 1 1 1  65 THR H   .  65 . HN   1 1 
        898 1 2 1 1  68 GLN QB  .  68 . HB#  1 1 
        899 1 1 1 1  65 THR H   .  65 . HN   1 1 
        899 1 2 1 1  68 GLN QG  .  68 . HG#  1 1 
        900 1 1 1 1  65 THR HB  .  65 . HB   1 1 
        900 1 2 1 1  68 GLN H   .  68 . HN   1 1 
        901 1 1 1 1  65 THR MG  .  65 . HG2# 1 1 
        901 1 2 1 1  68 GLN H   .  68 . HN   1 1 
        902 1 1 1 1  65 THR MG  .  65 . HG2# 1 1 
        902 1 2 1 1  68 GLN QE  .  68 . HE2# 1 1 
        903 1 1 1 1  66 ARG H   .  66 . HN   1 1 
        903 1 2 1 1  67 ARG H   .  67 . HN   1 1 
        904 1 1 1 1  66 ARG QB  .  66 . HB#  1 1 
        904 1 2 1 1  67 ARG H   .  67 . HN   1 1 
        905 1 1 1 1  66 ARG HA  .  66 . HA   1 1 
        905 1 2 1 1  69 ALA H   .  69 . HN   1 1 
        906 1 1 1 1  66 ARG HA  .  66 . HA   1 1 
        906 1 2 1 1  69 ALA MB  .  69 . HB#  1 1 
        907 1 1 1 1  67 ARG H   .  67 . HN   1 1 
        907 1 2 1 1  67 ARG QB  .  67 . HB#  1 1 
        908 1 1 1 1  67 ARG H   .  67 . HN   1 1 
        908 1 2 1 1  67 ARG QG  .  67 . HG#  1 1 
        909 1 1 1 1  67 ARG HA  .  67 . HA   1 1 
        909 1 2 1 1  67 ARG QG  .  67 . HG#  1 1 
        910 1 1 1 1  67 ARG HA  .  67 . HA   1 1 
        910 1 2 1 1  67 ARG QD  .  67 . HD#  1 1 
        911 1 1 1 1  67 ARG QB  .  67 . HB#  1 1 
        911 1 2 1 1  67 ARG QD  .  67 . HD#  1 1 
        912 1 1 1 1  67 ARG H   .  67 . HN   1 1 
        912 1 2 1 1  68 GLN H   .  68 . HN   1 1 
        913 1 1 1 1  67 ARG HA  .  67 . HA   1 1 
        913 1 2 1 1  68 GLN H   .  68 . HN   1 1 
        914 1 1 1 1  67 ARG QB  .  67 . HB#  1 1 
        914 1 2 1 1  68 GLN H   .  68 . HN   1 1 
        915 1 1 1 1  67 ARG QG  .  67 . HG#  1 1 
        915 1 2 1 1  68 GLN H   .  68 . HN   1 1 
        916 1 1 1 1  67 ARG HA  .  67 . HA   1 1 
        916 1 2 1 1  70 ARG H   .  70 . HN   1 1 
        917 1 1 1 1  68 GLN H   .  68 . HN   1 1 
        917 1 2 1 1  68 GLN QB  .  68 . HB#  1 1 
        918 1 1 1 1  68 GLN H   .  68 . HN   1 1 
        918 1 2 1 1  68 GLN QG  .  68 . HG#  1 1 
        919 1 1 1 1  68 GLN HA  .  68 . HA   1 1 
        919 1 2 1 1  68 GLN QG  .  68 . HG#  1 1 
        920 1 1 1 1  68 GLN H   .  68 . HN   1 1 
        920 1 2 1 1  69 ALA H   .  69 . HN   1 1 
        921 1 1 1 1  68 GLN H   .  68 . HN   1 1 
        921 1 2 1 1  69 ALA MB  .  69 . HB#  1 1 
        922 1 1 1 1  68 GLN HA  .  68 . HA   1 1 
        922 1 2 1 1  69 ALA H   .  69 . HN   1 1 
        923 1 1 1 1  68 GLN QB  .  68 . HB#  1 1 
        923 1 2 1 1  69 ALA H   .  69 . HN   1 1 
        924 1 1 1 1  68 GLN QG  .  68 . HG#  1 1 
        924 1 2 1 1  69 ALA H   .  69 . HN   1 1 
        925 1 1 1 1  68 GLN H   .  68 . HN   1 1 
        925 1 2 1 1  70 ARG H   .  70 . HN   1 1 
        926 1 1 1 1  68 GLN QB  .  68 . HB#  1 1 
        926 1 2 1 1 109 VAL QG  . 109 . HG*  1 1 
        927 1 1 1 1  68 GLN QG  .  68 . HG#  1 1 
        927 1 2 1 1 109 VAL QG  . 109 . HG*  1 1 
        928 1 1 1 1  68 GLN QE  .  68 . HE2# 1 1 
        928 1 2 1 1 109 VAL QG  . 109 . HG*  1 1 
        929 1 1 1 1  69 ALA H   .  69 . HN   1 1 
        929 1 2 1 1  69 ALA MB  .  69 . HB#  1 1 
        930 1 1 1 1  69 ALA H   .  69 . HN   1 1 
        930 1 2 1 1  70 ARG H   .  70 . HN   1 1 
        931 1 1 1 1  69 ALA HA  .  69 . HA   1 1 
        931 1 2 1 1  70 ARG H   .  70 . HN   1 1 
        932 1 1 1 1  69 ALA MB  .  69 . HB#  1 1 
        932 1 2 1 1  70 ARG H   .  70 . HN   1 1 
        933 1 1 1 1  69 ALA HA  .  69 . HA   1 1 
        933 1 2 1 1  72 LEU H   .  72 . HN   1 1 
        934 1 1 1 1  69 ALA HA  .  69 . HA   1 1 
        934 1 2 1 1  72 LEU HB3 .  72 . HB1  1 1 
        935 1 1 1 1  69 ALA HA  .  69 . HA   1 1 
        935 1 2 1 1  72 LEU HB2 .  72 . HB2  1 1 
        936 1 1 1 1  69 ALA HA  .  69 . HA   1 1 
        936 1 2 1 1  72 LEU MD1 .  72 . HD1# 1 1 
        937 1 1 1 1  69 ALA MB  .  69 . HB#  1 1 
        937 1 2 1 1  72 LEU MD1 .  72 . HD1# 1 1 
        938 1 1 1 1  70 ARG H   .  70 . HN   1 1 
        938 1 2 1 1  70 ARG QB  .  70 . HB#  1 1 
        939 1 1 1 1  70 ARG H   .  70 . HN   1 1 
        939 1 2 1 1  70 ARG QG  .  70 . HG#  1 1 
        940 1 1 1 1  70 ARG H   .  70 . HN   1 1 
        940 1 2 1 1  70 ARG QD  .  70 . HD#  1 1 
        941 1 1 1 1  70 ARG HA  .  70 . HA   1 1 
        941 1 2 1 1  70 ARG QG  .  70 . HG#  1 1 
        942 1 1 1 1  70 ARG HA  .  70 . HA   1 1 
        942 1 2 1 1  70 ARG QD  .  70 . HD#  1 1 
        943 1 1 1 1  70 ARG QB  .  70 . HB#  1 1 
        943 1 2 1 1  70 ARG QD  .  70 . HD#  1 1 
        944 1 1 1 1  70 ARG H   .  70 . HN   1 1 
        944 1 2 1 1  71 GLN H   .  71 . HN   1 1 
        945 1 1 1 1  70 ARG HA  .  70 . HA   1 1 
        945 1 2 1 1  71 GLN H   .  71 . HN   1 1 
        946 1 1 1 1  70 ARG QB  .  70 . HB#  1 1 
        946 1 2 1 1  71 GLN H   .  71 . HN   1 1 
        947 1 1 1 1  70 ARG QG  .  70 . HG#  1 1 
        947 1 2 1 1  71 GLN H   .  71 . HN   1 1 
        948 1 1 1 1  70 ARG HA  .  70 . HA   1 1 
        948 1 2 1 1  73 VAL H   .  73 . HN   1 1 
        949 1 1 1 1  71 GLN H   .  71 . HN   1 1 
        949 1 2 1 1  71 GLN HB2 .  71 . HB2  1 1 
        950 1 1 1 1  71 GLN H   .  71 . HN   1 1 
        950 1 2 1 1  71 GLN QG  .  71 . HG#  1 1 
        951 1 1 1 1  71 GLN HA  .  71 . HA   1 1 
        951 1 2 1 1  71 GLN QG  .  71 . HG#  1 1 
        952 1 1 1 1  71 GLN H   .  71 . HN   1 1 
        952 1 2 1 1  72 LEU H   .  72 . HN   1 1 
        953 1 1 1 1  71 GLN HB3 .  71 . HB1  1 1 
        953 1 2 1 1  72 LEU H   .  72 . HN   1 1 
        954 1 1 1 1  71 GLN HA  .  71 . HA   1 1 
        954 1 2 1 1  74 THR H   .  74 . HN   1 1 
        955 1 1 1 1  71 GLN HA  .  71 . HA   1 1 
        955 1 2 1 1  74 THR MG  .  74 . HG2# 1 1 
        956 1 1 1 1  71 GLN HA  .  71 . HA   1 1 
        956 1 2 1 1  75 HIS H   .  75 . HN   1 1 
        957 1 1 1 1  71 GLN HA  .  71 . HA   1 1 
        957 1 2 1 1  75 HIS HD2 .  75 . HD2  1 1 
        958 1 1 1 1  72 LEU H   .  72 . HN   1 1 
        958 1 2 1 1  72 LEU HB3 .  72 . HB1  1 1 
        959 1 1 1 1  72 LEU H   .  72 . HN   1 1 
        959 1 2 1 1  72 LEU HB2 .  72 . HB2  1 1 
        960 1 1 1 1  72 LEU H   .  72 . HN   1 1 
        960 1 2 1 1  72 LEU HG  .  72 . HG   1 1 
        961 1 1 1 1  72 LEU H   .  72 . HN   1 1 
        961 1 2 1 1  72 LEU MD2 .  72 . HD2# 1 1 
        962 1 1 1 1  72 LEU HA  .  72 . HA   1 1 
        962 1 2 1 1  72 LEU HG  .  72 . HG   1 1 
        963 1 1 1 1  72 LEU HA  .  72 . HA   1 1 
        963 1 2 1 1  72 LEU MD1 .  72 . HD1# 1 1 
        964 1 1 1 1  72 LEU HA  .  72 . HA   1 1 
        964 1 2 1 1  72 LEU MD2 .  72 . HD2# 1 1 
        965 1 1 1 1  72 LEU HB3 .  72 . HB1  1 1 
        965 1 2 1 1  72 LEU MD1 .  72 . HD1# 1 1 
        966 1 1 1 1  72 LEU HB3 .  72 . HB1  1 1 
        966 1 2 1 1  72 LEU MD2 .  72 . HD2# 1 1 
        967 1 1 1 1  72 LEU HB2 .  72 . HB2  1 1 
        967 1 2 1 1  72 LEU MD1 .  72 . HD1# 1 1 
        968 1 1 1 1  72 LEU HB2 .  72 . HB2  1 1 
        968 1 2 1 1  72 LEU MD2 .  72 . HD2# 1 1 
        969 1 1 1 1  72 LEU H   .  72 . HN   1 1 
        969 1 2 1 1  73 VAL H   .  73 . HN   1 1 
        970 1 1 1 1  72 LEU HA  .  72 . HA   1 1 
        970 1 2 1 1  73 VAL H   .  73 . HN   1 1 
        971 1 1 1 1  72 LEU HB3 .  72 . HB1  1 1 
        971 1 2 1 1  73 VAL H   .  73 . HN   1 1 
        972 1 1 1 1  72 LEU H   .  72 . HN   1 1 
        972 1 2 1 1  74 THR H   .  74 . HN   1 1 
        973 1 1 1 1  72 LEU HA  .  72 . HA   1 1 
        973 1 2 1 1  77 HIS HD2 .  77 . HD2  1 1 
        974 1 1 1 1  72 LEU MD2 .  72 . HD2# 1 1 
        974 1 2 1 1  77 HIS HB3 .  77 . HB1  1 1 
        975 1 1 1 1  72 LEU MD2 .  72 . HD2# 1 1 
        975 1 2 1 1  77 HIS HB2 .  77 . HB2  1 1 
        976 1 1 1 1  72 LEU MD2 .  72 . HD2# 1 1 
        976 1 2 1 1  77 HIS HD2 .  77 . HD2  1 1 
        977 1 1 1 1  72 LEU MD1 .  72 . HD1# 1 1 
        977 1 2 1 1 109 VAL QG  . 109 . HG*  1 1 
        978 1 1 1 1  72 LEU MD2 .  72 . HD2# 1 1 
        978 1 2 1 1 109 VAL QG  . 109 . HG*  1 1 
        979 1 1 1 1  72 LEU MD1 .  72 . HD1# 1 1 
        979 1 2 1 1 110 ILE MD  . 110 . HD1# 1 1 
        980 1 1 1 1  72 LEU MD2 .  72 . HD2# 1 1 
        980 1 2 1 1 110 ILE MD  . 110 . HD1# 1 1 
        981 1 1 1 1  73 VAL H   .  73 . HN   1 1 
        981 1 2 1 1  73 VAL HB  .  73 . HB   1 1 
        982 1 1 1 1  73 VAL H   .  73 . HN   1 1 
        982 1 2 1 1  73 VAL MG1 .  73 . HG1# 1 1 
        983 1 1 1 1  73 VAL H   .  73 . HN   1 1 
        983 1 2 1 1  73 VAL MG2 .  73 . HG2# 1 1 
        984 1 1 1 1  73 VAL HA  .  73 . HA   1 1 
        984 1 2 1 1  73 VAL MG1 .  73 . HG1# 1 1 
        985 1 1 1 1  73 VAL HA  .  73 . HA   1 1 
        985 1 2 1 1  73 VAL MG2 .  73 . HG2# 1 1 
        986 1 1 1 1  73 VAL H   .  73 . HN   1 1 
        986 1 2 1 1  74 THR H   .  74 . HN   1 1 
        987 1 1 1 1  73 VAL HA  .  73 . HA   1 1 
        987 1 2 1 1  74 THR H   .  74 . HN   1 1 
        988 1 1 1 1  73 VAL HB  .  73 . HB   1 1 
        988 1 2 1 1  74 THR H   .  74 . HN   1 1 
        989 1 1 1 1  73 VAL MG1 .  73 . HG1# 1 1 
        989 1 2 1 1  74 THR H   .  74 . HN   1 1 
        990 1 1 1 1  73 VAL MG1 .  73 . HG1# 1 1 
        990 1 2 1 1  74 THR HA  .  74 . HA   1 1 
        991 1 1 1 1  73 VAL MG1 .  73 . HG1# 1 1 
        991 1 2 1 1  74 THR MG  .  74 . HG2# 1 1 
        992 1 1 1 1  73 VAL MG2 .  73 . HG2# 1 1 
        992 1 2 1 1  74 THR H   .  74 . HN   1 1 
        993 1 1 1 1  73 VAL MG1 .  73 . HG1# 1 1 
        993 1 2 1 1  76 GLY H   .  76 . HN   1 1 
        994 1 1 1 1  73 VAL HA  .  73 . HA   1 1 
        994 1 2 1 1  78 ILE H   .  78 . HN   1 1 
        995 1 1 1 1  73 VAL HA  .  73 . HA   1 1 
        995 1 2 1 1  78 ILE HB  .  78 . HB   1 1 
        996 1 1 1 1  73 VAL MG2 .  73 . HG2# 1 1 
        996 1 2 1 1  78 ILE H   .  78 . HN   1 1 
        997 1 1 1 1  73 VAL MG2 .  73 . HG2# 1 1 
        997 1 2 1 1  78 ILE HB  .  78 . HB   1 1 
        998 1 1 1 1  73 VAL MG2 .  73 . HG2# 1 1 
        998 1 2 1 1  78 ILE MD  .  78 . HD1# 1 1 
        999 1 1 1 1  73 VAL MG1 .  73 . HG1# 1 1 
        999 1 2 1 1  86 ASN H   .  86 . HN   1 1 
       1000 1 1 1 1  73 VAL MG1 .  73 . HG1# 1 1 
       1000 1 2 1 1  86 ASN HA  .  86 . HA   1 1 
       1001 1 1 1 1  73 VAL MG1 .  73 . HG1# 1 1 
       1001 1 2 1 1  86 ASN QB  .  86 . HB#  1 1 
       1002 1 1 1 1  73 VAL MG1 .  73 . HG1# 1 1 
       1002 1 2 1 1  87 ILE H   .  87 . HN   1 1 
       1003 1 1 1 1  73 VAL MG1 .  73 . HG1# 1 1 
       1003 1 2 1 1  88 PRO HA  .  88 . HA   1 1 
       1004 1 1 1 1  73 VAL MG1 .  73 . HG1# 1 1 
       1004 1 2 1 1  88 PRO QB  .  88 . HB#  1 1 
       1005 1 1 1 1  73 VAL MG1 .  73 . HG1# 1 1 
       1005 1 2 1 1  88 PRO QD  .  88 . HD#  1 1 
       1006 1 1 1 1  73 VAL MG2 .  73 . HG2# 1 1 
       1006 1 2 1 1  88 PRO HA  .  88 . HA   1 1 
       1007 1 1 1 1  74 THR H   .  74 . HN   1 1 
       1007 1 2 1 1  74 THR HB  .  74 . HB   1 1 
       1008 1 1 1 1  74 THR H   .  74 . HN   1 1 
       1008 1 2 1 1  74 THR MG  .  74 . HG2# 1 1 
       1009 1 1 1 1  74 THR HA  .  74 . HA   1 1 
       1009 1 2 1 1  74 THR MG  .  74 . HG2# 1 1 
       1010 1 1 1 1  74 THR H   .  74 . HN   1 1 
       1010 1 2 1 1  75 HIS H   .  75 . HN   1 1 
       1011 1 1 1 1  74 THR HA  .  74 . HA   1 1 
       1011 1 2 1 1  75 HIS H   .  75 . HN   1 1 
       1012 1 1 1 1  74 THR HB  .  74 . HB   1 1 
       1012 1 2 1 1  75 HIS H   .  75 . HN   1 1 
       1013 1 1 1 1  74 THR HB  .  74 . HB   1 1 
       1013 1 2 1 1  75 HIS HD2 .  75 . HD2  1 1 
       1014 1 1 1 1  74 THR MG  .  74 . HG2# 1 1 
       1014 1 2 1 1  75 HIS H   .  75 . HN   1 1 
       1015 1 1 1 1  74 THR MG  .  74 . HG2# 1 1 
       1015 1 2 1 1  75 HIS HD2 .  75 . HD2  1 1 
       1016 1 1 1 1  74 THR HA  .  74 . HA   1 1 
       1016 1 2 1 1  76 GLY H   .  76 . HN   1 1 
       1017 1 1 1 1  74 THR HA  .  74 . HA   1 1 
       1017 1 2 1 1  86 ASN HA  .  86 . HA   1 1 
       1018 1 1 1 1  74 THR HA  .  74 . HA   1 1 
       1018 1 2 1 1  86 ASN QB  .  86 . HB#  1 1 
       1019 1 1 1 1  74 THR MG  .  74 . HG2# 1 1 
       1019 1 2 1 1  87 ILE HA  .  87 . HA   1 1 
       1020 1 1 1 1  74 THR MG  .  74 . HG2# 1 1 
       1020 1 2 1 1  88 PRO QB  .  88 . HB#  1 1 
       1021 1 1 1 1  74 THR MG  .  74 . HG2# 1 1 
       1021 1 2 1 1  88 PRO QG  .  88 . HG#  1 1 
       1022 1 1 1 1  74 THR MG  .  74 . HG2# 1 1 
       1022 1 2 1 1  88 PRO QD  .  88 . HD#  1 1 
       1023 1 1 1 1  75 HIS H   .  75 . HN   1 1 
       1023 1 2 1 1  75 HIS HB3 .  75 . HB1  1 1 
       1024 1 1 1 1  75 HIS H   .  75 . HN   1 1 
       1024 1 2 1 1  75 HIS HB2 .  75 . HB2  1 1 
       1025 1 1 1 1  75 HIS HA  .  75 . HA   1 1 
       1025 1 2 1 1  75 HIS HD2 .  75 . HD2  1 1 
       1026 1 1 1 1  75 HIS HB3 .  75 . HB1  1 1 
       1026 1 2 1 1  75 HIS HD2 .  75 . HD2  1 1 
       1027 1 1 1 1  75 HIS HB2 .  75 . HB2  1 1 
       1027 1 2 1 1  75 HIS HD2 .  75 . HD2  1 1 
       1028 1 1 1 1  75 HIS H   .  75 . HN   1 1 
       1028 1 2 1 1  76 GLY H   .  76 . HN   1 1 
       1029 1 1 1 1  75 HIS HA  .  75 . HA   1 1 
       1029 1 2 1 1  76 GLY H   .  76 . HN   1 1 
       1030 1 1 1 1  75 HIS HB2 .  75 . HB2  1 1 
       1030 1 2 1 1  76 GLY H   .  76 . HN   1 1 
       1031 1 1 1 1  75 HIS H   .  75 . HN   1 1 
       1031 1 2 1 1  77 HIS HD2 .  77 . HD2  1 1 
       1032 1 1 1 1  75 HIS HB3 .  75 . HB1  1 1 
       1032 1 2 1 1  77 HIS HD2 .  77 . HD2  1 1 
       1033 1 1 1 1  75 HIS HB2 .  75 . HB2  1 1 
       1033 1 2 1 1  77 HIS HD2 .  77 . HD2  1 1 
       1034 1 1 1 1  76 GLY H   .  76 . HN   1 1 
       1034 1 2 1 1  77 HIS H   .  77 . HN   1 1 
       1035 1 1 1 1  76 GLY QA  .  76 . HA#  1 1 
       1035 1 2 1 1  77 HIS H   .  77 . HN   1 1 
       1036 1 1 1 1  76 GLY QA  .  76 . HA#  1 1 
       1036 1 2 1 1  84 ARG QD  .  84 . HD#  1 1 
       1037 1 1 1 1  76 GLY QA  .  76 . HA#  1 1 
       1037 1 2 1 1  86 ASN QB  .  86 . HB#  1 1 
       1038 1 1 1 1  77 HIS H   .  77 . HN   1 1 
       1038 1 2 1 1  77 HIS HB3 .  77 . HB1  1 1 
       1039 1 1 1 1  77 HIS H   .  77 . HN   1 1 
       1039 1 2 1 1  77 HIS HB2 .  77 . HB2  1 1 
       1040 1 1 1 1  77 HIS H   .  77 . HN   1 1 
       1040 1 2 1 1  77 HIS HD2 .  77 . HD2  1 1 
       1041 1 1 1 1  77 HIS H   .  77 . HN   1 1 
       1041 1 2 1 1  78 ILE H   .  78 . HN   1 1 
       1042 1 1 1 1  77 HIS H   .  77 . HN   1 1 
       1042 1 2 1 1  78 ILE HB  .  78 . HB   1 1 
       1043 1 1 1 1  77 HIS H   .  77 . HN   1 1 
       1043 1 2 1 1  78 ILE MD  .  78 . HD1# 1 1 
       1044 1 1 1 1  77 HIS HA  .  77 . HA   1 1 
       1044 1 2 1 1  78 ILE H   .  78 . HN   1 1 
       1045 1 1 1 1  77 HIS QB  .  77 . HB#  1 1 
       1045 1 2 1 1  78 ILE H   .  78 . HN   1 1 
       1046 1 1 1 1  77 HIS HB3 .  77 . HB1  1 1 
       1046 1 2 1 1  78 ILE MD  .  78 . HD1# 1 1 
       1047 1 1 1 1  77 HIS HA  .  77 . HA   1 1 
       1047 1 2 1 1 101 ARG QB  . 101 . HB#  1 1 
       1048 1 1 1 1  77 HIS HA  .  77 . HA   1 1 
       1048 1 2 1 1 101 ARG QG  . 101 . HG#  1 1 
       1049 1 1 1 1  77 HIS HA  .  77 . HA   1 1 
       1049 1 2 1 1 101 ARG QD  . 101 . HD#  1 1 
       1050 1 1 1 1  77 HIS HD2 .  77 . HD2  1 1 
       1050 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1 
       1051 1 1 1 1  77 HIS HB3 .  77 . HB1  1 1 
       1051 1 2 1 1 110 ILE MD  . 110 . HD1# 1 1 
       1052 1 1 1 1  78 ILE H   .  78 . HN   1 1 
       1052 1 2 1 1  78 ILE HB  .  78 . HB   1 1 
       1053 1 1 1 1  78 ILE H   .  78 . HN   1 1 
       1053 1 2 1 1  78 ILE MG  .  78 . HG2# 1 1 
       1054 1 1 1 1  78 ILE H   .  78 . HN   1 1 
       1054 1 2 1 1  78 ILE MD  .  78 . HD1# 1 1 
       1055 1 1 1 1  78 ILE HA  .  78 . HA   1 1 
       1055 1 2 1 1  78 ILE MG  .  78 . HG2# 1 1 
       1056 1 1 1 1  78 ILE HA  .  78 . HA   1 1 
       1056 1 2 1 1  78 ILE MD  .  78 . HD1# 1 1 
       1057 1 1 1 1  78 ILE HB  .  78 . HB   1 1 
       1057 1 2 1 1  78 ILE MD  .  78 . HD1# 1 1 
       1058 1 1 1 1  78 ILE HA  .  78 . HA   1 1 
       1058 1 2 1 1  79 LEU H   .  79 . HN   1 1 
       1059 1 1 1 1  78 ILE HA  .  78 . HA   1 1 
       1059 1 2 1 1  79 LEU HG  .  79 . HG   1 1 
       1060 1 1 1 1  78 ILE MG  .  78 . HG2# 1 1 
       1060 1 2 1 1  79 LEU H   .  79 . HN   1 1 
       1061 1 1 1 1  78 ILE MD  .  78 . HD1# 1 1 
       1061 1 2 1 1  79 LEU H   .  79 . HN   1 1 
       1062 1 1 1 1  78 ILE MG  .  78 . HG2# 1 1 
       1062 1 2 1 1  99 ALA H   .  99 . HN   1 1 
       1063 1 1 1 1  78 ILE HA  .  78 . HA   1 1 
       1063 1 2 1 1 100 VAL HA  . 100 . HA   1 1 
       1064 1 1 1 1  78 ILE HA  .  78 . HA   1 1 
       1064 1 2 1 1 100 VAL MG1 . 100 . HG1# 1 1 
       1065 1 1 1 1  78 ILE HA  .  78 . HA   1 1 
       1065 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1 
       1066 1 1 1 1  78 ILE MD  .  78 . HD1# 1 1 
       1066 1 2 1 1 100 VAL H   . 100 . HN   1 1 
       1067 1 1 1 1  78 ILE MD  .  78 . HD1# 1 1 
       1067 1 2 1 1 100 VAL HA  . 100 . HA   1 1 
       1068 1 1 1 1  78 ILE MD  .  78 . HD1# 1 1 
       1068 1 2 1 1 100 VAL MG1 . 100 . HG1# 1 1 
       1069 1 1 1 1  78 ILE MD  .  78 . HD1# 1 1 
       1069 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1 
       1070 1 1 1 1  78 ILE HA  .  78 . HA   1 1 
       1070 1 2 1 1 101 ARG H   . 101 . HN   1 1 
       1071 1 1 1 1  78 ILE MD  .  78 . HD1# 1 1 
       1071 1 2 1 1 101 ARG H   . 101 . HN   1 1 
       1072 1 1 1 1  79 LEU H   .  79 . HN   1 1 
       1072 1 2 1 1  79 LEU HG  .  79 . HG   1 1 
       1073 1 1 1 1  79 LEU H   .  79 . HN   1 1 
       1073 1 2 1 1  79 LEU MD2 .  79 . HD2# 1 1 
       1074 1 1 1 1  79 LEU HA  .  79 . HA   1 1 
       1074 1 2 1 1  79 LEU HG  .  79 . HG   1 1 
       1075 1 1 1 1  79 LEU HA  .  79 . HA   1 1 
       1075 1 2 1 1  79 LEU MD1 .  79 . HD1# 1 1 
       1076 1 1 1 1  79 LEU HA  .  79 . HA   1 1 
       1076 1 2 1 1  79 LEU MD2 .  79 . HD2# 1 1 
       1077 1 1 1 1  79 LEU QB  .  79 . HB#  1 1 
       1077 1 2 1 1  79 LEU MD1 .  79 . HD1# 1 1 
       1078 1 1 1 1  79 LEU QB  .  79 . HB#  1 1 
       1078 1 2 1 1  79 LEU MD2 .  79 . HD2# 1 1 
       1079 1 1 1 1  79 LEU H   .  79 . HN   1 1 
       1079 1 2 1 1  80 VAL H   .  80 . HN   1 1 
       1080 1 1 1 1  79 LEU HA  .  79 . HA   1 1 
       1080 1 2 1 1  80 VAL H   .  80 . HN   1 1 
       1081 1 1 1 1  79 LEU QB  .  79 . HB#  1 1 
       1081 1 2 1 1  80 VAL H   .  80 . HN   1 1 
       1082 1 1 1 1  79 LEU QB  .  79 . HB#  1 1 
       1082 1 2 1 1  82 GLY H   .  82 . HN   1 1 
       1083 1 1 1 1  79 LEU MD1 .  79 . HD1# 1 1 
       1083 1 2 1 1  82 GLY H   .  82 . HN   1 1 
       1084 1 1 1 1  79 LEU MD1 .  79 . HD1# 1 1 
       1084 1 2 1 1  82 GLY QA  .  82 . HA#  1 1 
       1085 1 1 1 1  79 LEU QB  .  79 . HB#  1 1 
       1085 1 2 1 1  83 SER H   .  83 . HN   1 1 
       1086 1 1 1 1  79 LEU QB  .  79 . HB#  1 1 
       1086 1 2 1 1  83 SER HA  .  83 . HA   1 1 
       1087 1 1 1 1  79 LEU MD2 .  79 . HD2# 1 1 
       1087 1 2 1 1  83 SER H   .  83 . HN   1 1 
       1088 1 1 1 1  79 LEU MD2 .  79 . HD2# 1 1 
       1088 1 2 1 1  83 SER HA  .  83 . HA   1 1 
       1089 1 1 1 1  79 LEU HA  .  79 . HA   1 1 
       1089 1 2 1 1  84 ARG HA  .  84 . HA   1 1 
       1090 1 1 1 1  79 LEU QB  .  79 . HB#  1 1 
       1090 1 2 1 1  84 ARG HA  .  84 . HA   1 1 
       1091 1 1 1 1  79 LEU MD2 .  79 . HD2# 1 1 
       1091 1 2 1 1  84 ARG H   .  84 . HN   1 1 
       1092 1 1 1 1  79 LEU MD2 .  79 . HD2# 1 1 
       1092 1 2 1 1  84 ARG HA  .  84 . HA   1 1 
       1093 1 1 1 1  79 LEU MD2 .  79 . HD2# 1 1 
       1093 1 2 1 1  84 ARG QB  .  84 . HB#  1 1 
       1094 1 1 1 1  79 LEU MD2 .  79 . HD2# 1 1 
       1094 1 2 1 1  84 ARG QG  .  84 . HG#  1 1 
       1095 1 1 1 1  79 LEU MD2 .  79 . HD2# 1 1 
       1095 1 2 1 1  84 ARG QD  .  84 . HD#  1 1 
       1096 1 1 1 1  79 LEU HA  .  79 . HA   1 1 
       1096 1 2 1 1  85 VAL H   .  85 . HN   1 1 
       1097 1 1 1 1  79 LEU HA  .  79 . HA   1 1 
       1097 1 2 1 1  85 VAL HB  .  85 . HB   1 1 
       1098 1 1 1 1  79 LEU H   .  79 . HN   1 1 
       1098 1 2 1 1  99 ALA H   .  99 . HN   1 1 
       1099 1 1 1 1  79 LEU HA  .  79 . HA   1 1 
       1099 1 2 1 1  99 ALA MB  .  99 . HB#  1 1 
       1100 1 1 1 1  79 LEU QB  .  79 . HB#  1 1 
       1100 1 2 1 1  99 ALA H   .  99 . HN   1 1 
       1101 1 1 1 1  79 LEU QB  .  79 . HB#  1 1 
       1101 1 2 1 1  99 ALA MB  .  99 . HB#  1 1 
       1102 1 1 1 1  79 LEU MD1 .  79 . HD1# 1 1 
       1102 1 2 1 1  99 ALA MB  .  99 . HB#  1 1 
       1103 1 1 1 1  79 LEU MD2 .  79 . HD2# 1 1 
       1103 1 2 1 1  99 ALA MB  .  99 . HB#  1 1 
       1104 1 1 1 1  79 LEU H   .  79 . HN   1 1 
       1104 1 2 1 1 100 VAL HA  . 100 . HA   1 1 
       1105 1 1 1 1  79 LEU H   .  79 . HN   1 1 
       1105 1 2 1 1 101 ARG H   . 101 . HN   1 1 
       1106 1 1 1 1  79 LEU HG  .  79 . HG   1 1 
       1106 1 2 1 1 101 ARG H   . 101 . HN   1 1 
       1107 1 1 1 1  79 LEU HG  .  79 . HG   1 1 
       1107 1 2 1 1 101 ARG HA  . 101 . HA   1 1 
       1108 1 1 1 1  79 LEU HG  .  79 . HG   1 1 
       1108 1 2 1 1 101 ARG QB  . 101 . HB#  1 1 
       1109 1 1 1 1  79 LEU MD1 .  79 . HD1# 1 1 
       1109 1 2 1 1 101 ARG H   . 101 . HN   1 1 
       1110 1 1 1 1  79 LEU MD1 .  79 . HD1# 1 1 
       1110 1 2 1 1 101 ARG HA  . 101 . HA   1 1 
       1111 1 1 1 1  79 LEU MD1 .  79 . HD1# 1 1 
       1111 1 2 1 1 101 ARG QB  . 101 . HB#  1 1 
       1112 1 1 1 1  79 LEU MD2 .  79 . HD2# 1 1 
       1112 1 2 1 1 101 ARG HA  . 101 . HA   1 1 
       1113 1 1 1 1  79 LEU MD2 .  79 . HD2# 1 1 
       1113 1 2 1 1 101 ARG QB  . 101 . HB#  1 1 
       1114 1 1 1 1  79 LEU MD2 .  79 . HD2# 1 1 
       1114 1 2 1 1 101 ARG QD  . 101 . HD#  1 1 
       1115 1 1 1 1  79 LEU MD1 .  79 . HD1# 1 1 
       1115 1 2 1 1 102 GLU H   . 102 . HN   1 1 
       1116 1 1 1 1  80 VAL H   .  80 . HN   1 1 
       1116 1 2 1 1  80 VAL HB  .  80 . HB   1 1 
       1117 1 1 1 1  80 VAL H   .  80 . HN   1 1 
       1117 1 2 1 1  80 VAL MG2 .  80 . HG2# 1 1 
       1118 1 1 1 1  80 VAL HA  .  80 . HA   1 1 
       1118 1 2 1 1  80 VAL MG1 .  80 . HG1# 1 1 
       1119 1 1 1 1  80 VAL HA  .  80 . HA   1 1 
       1119 1 2 1 1  80 VAL MG2 .  80 . HG2# 1 1 
       1120 1 1 1 1  80 VAL HA  .  80 . HA   1 1 
       1120 1 2 1 1  81 ASP H   .  81 . HN   1 1 
       1121 1 1 1 1  80 VAL MG1 .  80 . HG1# 1 1 
       1121 1 2 1 1  81 ASP H   .  81 . HN   1 1 
       1122 1 1 1 1  80 VAL MG1 .  80 . HG1# 1 1 
       1122 1 2 1 1  81 ASP QB  .  81 . HB#  1 1 
       1123 1 1 1 1  80 VAL MG2 .  80 . HG2# 1 1 
       1123 1 2 1 1  81 ASP H   .  81 . HN   1 1 
       1124 1 1 1 1  80 VAL HA  .  80 . HA   1 1 
       1124 1 2 1 1  82 GLY H   .  82 . HN   1 1 
       1125 1 1 1 1  80 VAL H   .  80 . HN   1 1 
       1125 1 2 1 1  83 SER H   .  83 . HN   1 1 
       1126 1 1 1 1  80 VAL H   .  80 . HN   1 1 
       1126 1 2 1 1  83 SER QB  .  83 . HB#  1 1 
       1127 1 1 1 1  80 VAL MG1 .  80 . HG1# 1 1 
       1127 1 2 1 1  83 SER H   .  83 . HN   1 1 
       1128 1 1 1 1  80 VAL H   .  80 . HN   1 1 
       1128 1 2 1 1  84 ARG HA  .  84 . HA   1 1 
       1129 1 1 1 1  80 VAL H   .  80 . HN   1 1 
       1129 1 2 1 1  85 VAL MG2 .  85 . HG2# 1 1 
       1130 1 1 1 1  80 VAL HA  .  80 . HA   1 1 
       1130 1 2 1 1  85 VAL MG2 .  85 . HG2# 1 1 
       1131 1 1 1 1  80 VAL HB  .  80 . HB   1 1 
       1131 1 2 1 1  85 VAL MG2 .  85 . HG2# 1 1 
       1132 1 1 1 1  80 VAL MG1 .  80 . HG1# 1 1 
       1132 1 2 1 1  85 VAL MG2 .  85 . HG2# 1 1 
       1133 1 1 1 1  80 VAL MG2 .  80 . HG2# 1 1 
       1133 1 2 1 1  85 VAL H   .  85 . HN   1 1 
       1134 1 1 1 1  80 VAL MG2 .  80 . HG2# 1 1 
       1134 1 2 1 1  85 VAL HB  .  85 . HB   1 1 
       1135 1 1 1 1  80 VAL MG2 .  80 . HG2# 1 1 
       1135 1 2 1 1  85 VAL MG1 .  85 . HG1# 1 1 
       1136 1 1 1 1  80 VAL MG2 .  80 . HG2# 1 1 
       1136 1 2 1 1  85 VAL MG2 .  85 . HG2# 1 1 
       1137 1 1 1 1  80 VAL HB  .  80 . HB   1 1 
       1137 1 2 1 1  90 TYR QE  .  90 . HE#  1 1 
       1138 1 1 1 1  80 VAL MG1 .  80 . HG1# 1 1 
       1138 1 2 1 1  90 TYR QE  .  90 . HE#  1 1 
       1139 1 1 1 1  80 VAL MG2 .  80 . HG2# 1 1 
       1139 1 2 1 1  90 TYR QB  .  90 . HB#  1 1 
       1140 1 1 1 1  80 VAL MG2 .  80 . HG2# 1 1 
       1140 1 2 1 1  90 TYR QD  .  90 . HD#  1 1 
       1141 1 1 1 1  80 VAL MG2 .  80 . HG2# 1 1 
       1141 1 2 1 1  90 TYR QE  .  90 . HE#  1 1 
       1142 1 1 1 1  80 VAL MG1 .  80 . HG1# 1 1 
       1142 1 2 1 1  92 VAL MG1 .  92 . HG1# 1 1 
       1143 1 1 1 1  80 VAL MG2 .  80 . HG2# 1 1 
       1143 1 2 1 1  92 VAL MG2 .  92 . HG2# 1 1 
       1144 1 1 1 1  80 VAL MG1 .  80 . HG1# 1 1 
       1144 1 2 1 1  96 GLN QB  .  96 . HB#  1 1 
       1145 1 1 1 1  80 VAL MG1 .  80 . HG1# 1 1 
       1145 1 2 1 1  96 GLN QE  .  96 . HE2# 1 1 
       1146 1 1 1 1  80 VAL MG1 .  80 . HG1# 1 1 
       1146 1 2 1 1  97 THR H   .  97 . HN   1 1 
       1147 1 1 1 1  80 VAL HA  .  80 . HA   1 1 
       1147 1 2 1 1  98 ILE HA  .  98 . HA   1 1 
       1148 1 1 1 1  80 VAL HA  .  80 . HA   1 1 
       1148 1 2 1 1  98 ILE QG  .  98 . HG1# 1 1 
       1149 1 1 1 1  80 VAL HA  .  80 . HA   1 1 
       1149 1 2 1 1  98 ILE MG  .  98 . HG2# 1 1 
       1150 1 1 1 1  80 VAL HA  .  80 . HA   1 1 
       1150 1 2 1 1  98 ILE MD  .  98 . HD1# 1 1 
       1151 1 1 1 1  80 VAL MG1 .  80 . HG1# 1 1 
       1151 1 2 1 1  98 ILE HA  .  98 . HA   1 1 
       1152 1 1 1 1  80 VAL MG2 .  80 . HG2# 1 1 
       1152 1 2 1 1  98 ILE HA  .  98 . HA   1 1 
       1153 1 1 1 1  80 VAL MG2 .  80 . HG2# 1 1 
       1153 1 2 1 1  98 ILE QG  .  98 . HG1# 1 1 
       1154 1 1 1 1  80 VAL HA  .  80 . HA   1 1 
       1154 1 2 1 1  99 ALA H   .  99 . HN   1 1 
       1155 1 1 1 1  80 VAL MG2 .  80 . HG2# 1 1 
       1155 1 2 1 1  99 ALA H   .  99 . HN   1 1 
       1156 1 1 1 1  81 ASP H   .  81 . HN   1 1 
       1156 1 2 1 1  81 ASP HA  .  81 . HA   1 1 
       1157 1 1 1 1  81 ASP H   .  81 . HN   1 1 
       1157 1 2 1 1  82 GLY H   .  82 . HN   1 1 
       1158 1 1 1 1  81 ASP HA  .  81 . HA   1 1 
       1158 1 2 1 1  82 GLY H   .  82 . HN   1 1 
       1159 1 1 1 1  81 ASP H   .  81 . HN   1 1 
       1159 1 2 1 1  83 SER H   .  83 . HN   1 1 
       1160 1 1 1 1  81 ASP H   .  81 . HN   1 1 
       1160 1 2 1 1  97 THR H   .  97 . HN   1 1 
       1161 1 1 1 1  81 ASP H   .  81 . HN   1 1 
       1161 1 2 1 1  97 THR HB  .  97 . HB   1 1 
       1162 1 1 1 1  81 ASP HA  .  81 . HA   1 1 
       1162 1 2 1 1  97 THR H   .  97 . HN   1 1 
       1163 1 1 1 1  81 ASP HA  .  81 . HA   1 1 
       1163 1 2 1 1  97 THR HB  .  97 . HB   1 1 
       1164 1 1 1 1  82 GLY H   .  82 . HN   1 1 
       1164 1 2 1 1  83 SER H   .  83 . HN   1 1 
       1165 1 1 1 1  82 GLY QA  .  82 . HA#  1 1 
       1165 1 2 1 1  83 SER H   .  83 . HN   1 1 
       1166 1 1 1 1  83 SER H   .  83 . HN   1 1 
       1166 1 2 1 1  83 SER HB3 .  83 . HB1  1 1 
       1167 1 1 1 1  83 SER H   .  83 . HN   1 1 
       1167 1 2 1 1  83 SER HB2 .  83 . HB2  1 1 
       1168 1 1 1 1  83 SER H   .  83 . HN   1 1 
       1168 1 2 1 1  84 ARG H   .  84 . HN   1 1 
       1169 1 1 1 1  83 SER HA  .  83 . HA   1 1 
       1169 1 2 1 1  84 ARG H   .  84 . HN   1 1 
       1170 1 1 1 1  83 SER HB3 .  83 . HB1  1 1 
       1170 1 2 1 1  84 ARG H   .  84 . HN   1 1 
       1171 1 1 1 1  83 SER HB2 .  83 . HB2  1 1 
       1171 1 2 1 1  84 ARG H   .  84 . HN   1 1 
       1172 1 1 1 1  83 SER HB3 .  83 . HB1  1 1 
       1172 1 2 1 1  85 VAL MG2 .  85 . HG2# 1 1 
       1173 1 1 1 1  83 SER HB2 .  83 . HB2  1 1 
       1173 1 2 1 1  85 VAL MG2 .  85 . HG2# 1 1 
       1174 1 1 1 1  84 ARG H   .  84 . HN   1 1 
       1174 1 2 1 1  84 ARG QB  .  84 . HB#  1 1 
       1175 1 1 1 1  84 ARG H   .  84 . HN   1 1 
       1175 1 2 1 1  84 ARG QD  .  84 . HD#  1 1 
       1176 1 1 1 1  84 ARG HA  .  84 . HA   1 1 
       1176 1 2 1 1  84 ARG QG  .  84 . HG#  1 1 
       1177 1 1 1 1  84 ARG QB  .  84 . HB#  1 1 
       1177 1 2 1 1  84 ARG QD  .  84 . HD#  1 1 
       1178 1 1 1 1  84 ARG H   .  84 . HN   1 1 
       1178 1 2 1 1  85 VAL H   .  85 . HN   1 1 
       1179 1 1 1 1  84 ARG HA  .  84 . HA   1 1 
       1179 1 2 1 1  85 VAL H   .  85 . HN   1 1 
       1180 1 1 1 1  84 ARG QB  .  84 . HB#  1 1 
       1180 1 2 1 1  85 VAL H   .  85 . HN   1 1 
       1181 1 1 1 1  84 ARG QG  .  84 . HG#  1 1 
       1181 1 2 1 1  85 VAL H   .  85 . HN   1 1 
       1182 1 1 1 1  84 ARG QB  .  84 . HB#  1 1 
       1182 1 2 1 1  86 ASN H   .  86 . HN   1 1 
       1183 1 1 1 1  85 VAL H   .  85 . HN   1 1 
       1183 1 2 1 1  85 VAL HB  .  85 . HB   1 1 
       1184 1 1 1 1  85 VAL H   .  85 . HN   1 1 
       1184 1 2 1 1  85 VAL MG1 .  85 . HG1# 1 1 
       1185 1 1 1 1  85 VAL H   .  85 . HN   1 1 
       1185 1 2 1 1  85 VAL MG2 .  85 . HG2# 1 1 
       1186 1 1 1 1  85 VAL HA  .  85 . HA   1 1 
       1186 1 2 1 1  85 VAL QG  .  85 . HG*  1 1 
       1187 1 1 1 1  85 VAL HA  .  85 . HA   1 1 
       1187 1 2 1 1  85 VAL MG1 .  85 . HG1# 1 1 
       1188 1 1 1 1  85 VAL HA  .  85 . HA   1 1 
       1188 1 2 1 1  85 VAL MG2 .  85 . HG2# 1 1 
       1189 1 1 1 1  85 VAL H   .  85 . HN   1 1 
       1189 1 2 1 1  86 ASN H   .  86 . HN   1 1 
       1190 1 1 1 1  85 VAL HA  .  85 . HA   1 1 
       1190 1 2 1 1  86 ASN H   .  86 . HN   1 1 
       1191 1 1 1 1  85 VAL QG  .  85 . HG*  1 1 
       1191 1 2 1 1  86 ASN H   .  86 . HN   1 1 
       1192 1 1 1 1  85 VAL HA  .  85 . HA   1 1 
       1192 1 2 1 1  87 ILE H   .  87 . HN   1 1 
       1193 1 1 1 1  85 VAL MG1 .  85 . HG1# 1 1 
       1193 1 2 1 1  87 ILE H   .  87 . HN   1 1 
       1194 1 1 1 1  85 VAL MG1 .  85 . HG1# 1 1 
       1194 1 2 1 1  87 ILE HB  .  87 . HB   1 1 
       1195 1 1 1 1  85 VAL MG1 .  85 . HG1# 1 1 
       1195 1 2 1 1  87 ILE MG  .  87 . HG2# 1 1 
       1196 1 1 1 1  85 VAL MG1 .  85 . HG1# 1 1 
       1196 1 2 1 1  87 ILE MD  .  87 . HD1# 1 1 
       1197 1 1 1 1  85 VAL HB  .  85 . HB   1 1 
       1197 1 2 1 1  90 TYR QE  .  90 . HE#  1 1 
       1198 1 1 1 1  85 VAL MG1 .  85 . HG1# 1 1 
       1198 1 2 1 1  90 TYR H   .  90 . HN   1 1 
       1199 1 1 1 1  85 VAL MG1 .  85 . HG1# 1 1 
       1199 1 2 1 1  90 TYR HA  .  90 . HA   1 1 
       1200 1 1 1 1  85 VAL MG1 .  85 . HG1# 1 1 
       1200 1 2 1 1  90 TYR QB  .  90 . HB#  1 1 
       1201 1 1 1 1  85 VAL MG1 .  85 . HG1# 1 1 
       1201 1 2 1 1  90 TYR QD  .  90 . HD#  1 1 
       1202 1 1 1 1  85 VAL MG1 .  85 . HG1# 1 1 
       1202 1 2 1 1  90 TYR QE  .  90 . HE#  1 1 
       1203 1 1 1 1  85 VAL MG2 .  85 . HG2# 1 1 
       1203 1 2 1 1  90 TYR QD  .  90 . HD#  1 1 
       1204 1 1 1 1  85 VAL MG2 .  85 . HG2# 1 1 
       1204 1 2 1 1  90 TYR QE  .  90 . HE#  1 1 
       1205 1 1 1 1  86 ASN H   .  86 . HN   1 1 
       1205 1 2 1 1  87 ILE H   .  87 . HN   1 1 
       1206 1 1 1 1  86 ASN H   .  86 . HN   1 1 
       1206 1 2 1 1  87 ILE HA  .  87 . HA   1 1 
       1207 1 1 1 1  86 ASN H   .  86 . HN   1 1 
       1207 1 2 1 1  87 ILE QG  .  87 . HG1# 1 1 
       1208 1 1 1 1  86 ASN H   .  86 . HN   1 1 
       1208 1 2 1 1  87 ILE MD  .  87 . HD1# 1 1 
       1209 1 1 1 1  86 ASN HA  .  86 . HA   1 1 
       1209 1 2 1 1  87 ILE H   .  87 . HN   1 1 
       1210 1 1 1 1  87 ILE H   .  87 . HN   1 1 
       1210 1 2 1 1  87 ILE HB  .  87 . HB   1 1 
       1211 1 1 1 1  87 ILE H   .  87 . HN   1 1 
       1211 1 2 1 1  87 ILE QG  .  87 . HG1# 1 1 
       1212 1 1 1 1  87 ILE H   .  87 . HN   1 1 
       1212 1 2 1 1  87 ILE MD  .  87 . HD1# 1 1 
       1213 1 1 1 1  87 ILE HA  .  87 . HA   1 1 
       1213 1 2 1 1  87 ILE QG  .  87 . HG1# 1 1 
       1214 1 1 1 1  87 ILE HA  .  87 . HA   1 1 
       1214 1 2 1 1  87 ILE MG  .  87 . HG2# 1 1 
       1215 1 1 1 1  87 ILE HA  .  87 . HA   1 1 
       1215 1 2 1 1  87 ILE MD  .  87 . HD1# 1 1 
       1216 1 1 1 1  87 ILE HB  .  87 . HB   1 1 
       1216 1 2 1 1  87 ILE MD  .  87 . HD1# 1 1 
       1217 1 1 1 1  87 ILE HA  .  87 . HA   1 1 
       1217 1 2 1 1  88 PRO QG  .  88 . HG#  1 1 
       1218 1 1 1 1  87 ILE HA  .  87 . HA   1 1 
       1218 1 2 1 1  88 PRO QD  .  88 . HD#  1 1 
       1219 1 1 1 1  87 ILE MG  .  87 . HG2# 1 1 
       1219 1 2 1 1  88 PRO QD  .  88 . HD#  1 1 
       1220 1 1 1 1  87 ILE HA  .  87 . HA   1 1 
       1220 1 2 1 1  89 SER H   .  89 . HN   1 1 
       1221 1 1 1 1  87 ILE MG  .  87 . HG2# 1 1 
       1221 1 2 1 1  89 SER H   .  89 . HN   1 1 
       1222 1 1 1 1  87 ILE HB  .  87 . HB   1 1 
       1222 1 2 1 1  90 TYR H   .  90 . HN   1 1 
       1223 1 1 1 1  87 ILE HB  .  87 . HB   1 1 
       1223 1 2 1 1  90 TYR HA  .  90 . HA   1 1 
       1224 1 1 1 1  87 ILE HB  .  87 . HB   1 1 
       1224 1 2 1 1  90 TYR QB  .  90 . HB#  1 1 
       1225 1 1 1 1  87 ILE HB  .  87 . HB   1 1 
       1225 1 2 1 1  90 TYR QD  .  90 . HD#  1 1 
       1226 1 1 1 1  87 ILE QG  .  87 . HG1# 1 1 
       1226 1 2 1 1  90 TYR H   .  90 . HN   1 1 
       1227 1 1 1 1  87 ILE MG  .  87 . HG2# 1 1 
       1227 1 2 1 1  90 TYR H   .  90 . HN   1 1 
       1228 1 1 1 1  87 ILE MG  .  87 . HG2# 1 1 
       1228 1 2 1 1  90 TYR HA  .  90 . HA   1 1 
       1229 1 1 1 1  87 ILE MG  .  87 . HG2# 1 1 
       1229 1 2 1 1  90 TYR QB  .  90 . HB#  1 1 
       1230 1 1 1 1  87 ILE MG  .  87 . HG2# 1 1 
       1230 1 2 1 1  90 TYR QD  .  90 . HD#  1 1 
       1231 1 1 1 1  87 ILE MD  .  87 . HD1# 1 1 
       1231 1 2 1 1  90 TYR QD  .  90 . HD#  1 1 
       1232 1 1 1 1  88 PRO HA  .  88 . HA   1 1 
       1232 1 2 1 1  89 SER QB  .  89 . HB#  1 1 
       1233 1 1 1 1  88 PRO QB  .  88 . HB#  1 1 
       1233 1 2 1 1  89 SER H   .  89 . HN   1 1 
       1234 1 1 1 1  88 PRO QG  .  88 . HG#  1 1 
       1234 1 2 1 1  89 SER H   .  89 . HN   1 1 
       1235 1 1 1 1  88 PRO QD  .  88 . HD#  1 1 
       1235 1 2 1 1  89 SER H   .  89 . HN   1 1 
       1236 1 1 1 1  89 SER H   .  89 . HN   1 1 
       1236 1 2 1 1  90 TYR H   .  90 . HN   1 1 
       1237 1 1 1 1  89 SER HA  .  89 . HA   1 1 
       1237 1 2 1 1  90 TYR H   .  90 . HN   1 1 
       1238 1 1 1 1  89 SER QB  .  89 . HB#  1 1 
       1238 1 2 1 1  90 TYR H   .  90 . HN   1 1 
       1239 1 1 1 1  90 TYR H   .  90 . HN   1 1 
       1239 1 2 1 1  90 TYR QB  .  90 . HB#  1 1 
       1240 1 1 1 1  90 TYR H   .  90 . HN   1 1 
       1240 1 2 1 1  90 TYR QD  .  90 . HD#  1 1 
       1241 1 1 1 1  90 TYR HA  .  90 . HA   1 1 
       1241 1 2 1 1  90 TYR QD  .  90 . HD#  1 1 
       1242 1 1 1 1  90 TYR HA  .  90 . HA   1 1 
       1242 1 2 1 1  90 TYR QE  .  90 . HE#  1 1 
       1243 1 1 1 1  90 TYR H   .  90 . HN   1 1 
       1243 1 2 1 1  91 ARG H   .  91 . HN   1 1 
       1244 1 1 1 1  90 TYR HA  .  90 . HA   1 1 
       1244 1 2 1 1  91 ARG H   .  91 . HN   1 1 
       1245 1 1 1 1  90 TYR QB  .  90 . HB#  1 1 
       1245 1 2 1 1  91 ARG H   .  91 . HN   1 1 
       1246 1 1 1 1  90 TYR QD  .  90 . HD#  1 1 
       1246 1 2 1 1  91 ARG H   .  91 . HN   1 1 
       1247 1 1 1 1  90 TYR QE  .  90 . HE#  1 1 
       1247 1 2 1 1  91 ARG QG  .  91 . HG#  1 1 
       1248 1 1 1 1  90 TYR QD  .  90 . HD#  1 1 
       1248 1 2 1 1  92 VAL HA  .  92 . HA   1 1 
       1249 1 1 1 1  90 TYR QD  .  90 . HD#  1 1 
       1249 1 2 1 1  92 VAL MG2 .  92 . HG2# 1 1 
       1250 1 1 1 1  90 TYR QE  .  90 . HE#  1 1 
       1250 1 2 1 1  92 VAL HA  .  92 . HA   1 1 
       1251 1 1 1 1  90 TYR QE  .  90 . HE#  1 1 
       1251 1 2 1 1  92 VAL MG1 .  92 . HG1# 1 1 
       1252 1 1 1 1  90 TYR QE  .  90 . HE#  1 1 
       1252 1 2 1 1  92 VAL MG2 .  92 . HG2# 1 1 
       1253 1 1 1 1  90 TYR QE  .  90 . HE#  1 1 
       1253 1 2 1 1  93 LYS H   .  93 . HN   1 1 
       1254 1 1 1 1  91 ARG H   .  91 . HN   1 1 
       1254 1 2 1 1  91 ARG QB  .  91 . HB#  1 1 
       1255 1 1 1 1  91 ARG HA  .  91 . HA   1 1 
       1255 1 2 1 1  91 ARG QD  .  91 . HD#  1 1 
       1256 1 1 1 1  91 ARG QB  .  91 . HB#  1 1 
       1256 1 2 1 1  91 ARG QD  .  91 . HD#  1 1 
       1257 1 1 1 1  91 ARG QB  .  91 . HB#  1 1 
       1257 1 2 1 1  91 ARG HE  .  91 . HE   1 1 
       1258 1 1 1 1  91 ARG HA  .  91 . HA   1 1 
       1258 1 2 1 1  92 VAL H   .  92 . HN   1 1 
       1259 1 1 1 1  91 ARG HA  .  91 . HA   1 1 
       1259 1 2 1 1  92 VAL MG2 .  92 . HG2# 1 1 
       1260 1 1 1 1  91 ARG QB  .  91 . HB#  1 1 
       1260 1 2 1 1  92 VAL H   .  92 . HN   1 1 
       1261 1 1 1 1  91 ARG QG  .  91 . HG#  1 1 
       1261 1 2 1 1  92 VAL H   .  92 . HN   1 1 
       1262 1 1 1 1  92 VAL H   .  92 . HN   1 1 
       1262 1 2 1 1  92 VAL HB  .  92 . HB   1 1 
       1263 1 1 1 1  92 VAL H   .  92 . HN   1 1 
       1263 1 2 1 1  92 VAL MG1 .  92 . HG1# 1 1 
       1264 1 1 1 1  92 VAL H   .  92 . HN   1 1 
       1264 1 2 1 1  92 VAL MG2 .  92 . HG2# 1 1 
       1265 1 1 1 1  92 VAL HA  .  92 . HA   1 1 
       1265 1 2 1 1  92 VAL MG1 .  92 . HG1# 1 1 
       1266 1 1 1 1  92 VAL HA  .  92 . HA   1 1 
       1266 1 2 1 1  92 VAL MG2 .  92 . HG2# 1 1 
       1267 1 1 1 1  92 VAL H   .  92 . HN   1 1 
       1267 1 2 1 1  93 LYS H   .  93 . HN   1 1 
       1268 1 1 1 1  92 VAL HA  .  92 . HA   1 1 
       1268 1 2 1 1  93 LYS H   .  93 . HN   1 1 
       1269 1 1 1 1  92 VAL MG1 .  92 . HG1# 1 1 
       1269 1 2 1 1  93 LYS H   .  93 . HN   1 1 
       1270 1 1 1 1  92 VAL MG1 .  92 . HG1# 1 1 
       1270 1 2 1 1  96 GLN H   .  96 . HN   1 1 
       1271 1 1 1 1  92 VAL MG1 .  92 . HG1# 1 1 
       1271 1 2 1 1  96 GLN HA  .  96 . HA   1 1 
       1272 1 1 1 1  92 VAL MG1 .  92 . HG1# 1 1 
       1272 1 2 1 1  98 ILE MD  .  98 . HD1# 1 1 
       1273 1 1 1 1  92 VAL MG2 .  92 . HG2# 1 1 
       1273 1 2 1 1  98 ILE MD  .  98 . HD1# 1 1 
       1274 1 1 1 1  92 VAL HB  .  92 . HB   1 1 
       1274 1 2 1 1 135 TYR QD  . 135 . HD#  1 1 
       1275 1 1 1 1  92 VAL MG1 .  92 . HG1# 1 1 
       1275 1 2 1 1 135 TYR QB  . 135 . HB#  1 1 
       1276 1 1 1 1  92 VAL MG1 .  92 . HG1# 1 1 
       1276 1 2 1 1 135 TYR QD  . 135 . HD#  1 1 
       1277 1 1 1 1  92 VAL MG1 .  92 . HG1# 1 1 
       1277 1 2 1 1 135 TYR QE  . 135 . HE#  1 1 
       1278 1 1 1 1  93 LYS H   .  93 . HN   1 1 
       1278 1 2 1 1  93 LYS QG  .  93 . HG#  1 1 
       1279 1 1 1 1  93 LYS H   .  93 . HN   1 1 
       1279 1 2 1 1  93 LYS QD  .  93 . HD#  1 1 
       1280 1 1 1 1  93 LYS HA  .  93 . HA   1 1 
       1280 1 2 1 1  93 LYS QG  .  93 . HG#  1 1 
       1281 1 1 1 1  93 LYS HA  .  93 . HA   1 1 
       1281 1 2 1 1  94 PRO QD  .  94 . HD#  1 1 
       1282 1 1 1 1  93 LYS QB  .  93 . HB#  1 1 
       1282 1 2 1 1  94 PRO QD  .  94 . HD#  1 1 
       1283 1 1 1 1  93 LYS H   .  93 . HN   1 1 
       1283 1 2 1 1  96 GLN H   .  96 . HN   1 1 
       1284 1 1 1 1  93 LYS H   .  93 . HN   1 1 
       1284 1 2 1 1  96 GLN QB  .  96 . HB#  1 1 
       1285 1 1 1 1  93 LYS H   .  93 . HN   1 1 
       1285 1 2 1 1  96 GLN QG  .  96 . HG#  1 1 
       1286 1 1 1 1  93 LYS HA  .  93 . HA   1 1 
       1286 1 2 1 1 135 TYR QE  . 135 . HE#  1 1 
       1287 1 1 1 1  94 PRO HA  .  94 . HA   1 1 
       1287 1 2 1 1  94 PRO QD  .  94 . HD#  1 1 
       1288 1 1 1 1  94 PRO QB  .  94 . HB#  1 1 
       1288 1 2 1 1  94 PRO QD  .  94 . HD#  1 1 
       1289 1 1 1 1  94 PRO HA  .  94 . HA   1 1 
       1289 1 2 1 1  95 GLY H   .  95 . HN   1 1 
       1290 1 1 1 1  94 PRO QB  .  94 . HB#  1 1 
       1290 1 2 1 1  95 GLY H   .  95 . HN   1 1 
       1291 1 1 1 1  94 PRO HA  .  94 . HA   1 1 
       1291 1 2 1 1  96 GLN H   .  96 . HN   1 1 
       1292 1 1 1 1  94 PRO HA  .  94 . HA   1 1 
       1292 1 2 1 1 135 TYR H   . 135 . HN   1 1 
       1293 1 1 1 1  94 PRO HA  .  94 . HA   1 1 
       1293 1 2 1 1 135 TYR QB  . 135 . HB#  1 1 
       1294 1 1 1 1  94 PRO HA  .  94 . HA   1 1 
       1294 1 2 1 1 135 TYR QD  . 135 . HD#  1 1 
       1295 1 1 1 1  94 PRO QB  .  94 . HB#  1 1 
       1295 1 2 1 1 137 ARG HA  . 137 . HA   1 1 
       1296 1 1 1 1  94 PRO QG  .  94 . HG#  1 1 
       1296 1 2 1 1 138 LEU MD2 . 138 . HD2# 1 1 
       1297 1 1 1 1  94 PRO QD  .  94 . HD#  1 1 
       1297 1 2 1 1 138 LEU MD2 . 138 . HD2# 1 1 
       1298 1 1 1 1  95 GLY H   .  95 . HN   1 1 
       1298 1 2 1 1  96 GLN H   .  96 . HN   1 1 
       1299 1 1 1 1  95 GLY H   .  95 . HN   1 1 
       1299 1 2 1 1  96 GLN QG  .  96 . HG#  1 1 
       1300 1 1 1 1  95 GLY QA  .  95 . HA#  1 1 
       1300 1 2 1 1  96 GLN H   .  96 . HN   1 1 
       1301 1 1 1 1  95 GLY H   .  95 . HN   1 1 
       1301 1 2 1 1 134 THR MG  . 134 . HG2# 1 1 
       1302 1 1 1 1  95 GLY QA  .  95 . HA#  1 1 
       1302 1 2 1 1 134 THR MG  . 134 . HG2# 1 1 
       1303 1 1 1 1  95 GLY H   .  95 . HN   1 1 
       1303 1 2 1 1 136 THR HA  . 136 . HA   1 1 
       1304 1 1 1 1  96 GLN H   .  96 . HN   1 1 
       1304 1 2 1 1  96 GLN QG  .  96 . HG#  1 1 
       1305 1 1 1 1  96 GLN HA  .  96 . HA   1 1 
       1305 1 2 1 1  96 GLN QG  .  96 . HG#  1 1 
       1306 1 1 1 1  96 GLN H   .  96 . HN   1 1 
       1306 1 2 1 1  97 THR H   .  97 . HN   1 1 
       1307 1 1 1 1  96 GLN HA  .  96 . HA   1 1 
       1307 1 2 1 1  97 THR H   .  97 . HN   1 1 
       1308 1 1 1 1  96 GLN QB  .  96 . HB#  1 1 
       1308 1 2 1 1  97 THR H   .  97 . HN   1 1 
       1309 1 1 1 1  96 GLN QG  .  96 . HG#  1 1 
       1309 1 2 1 1  97 THR H   .  97 . HN   1 1 
       1310 1 1 1 1  96 GLN H   .  96 . HN   1 1 
       1310 1 2 1 1 134 THR MG  . 134 . HG2# 1 1 
       1311 1 1 1 1  97 THR H   .  97 . HN   1 1 
       1311 1 2 1 1  97 THR HB  .  97 . HB   1 1 
       1312 1 1 1 1  97 THR H   .  97 . HN   1 1 
       1312 1 2 1 1  97 THR MG  .  97 . HG2# 1 1 
       1313 1 1 1 1  97 THR HA  .  97 . HA   1 1 
       1313 1 2 1 1  97 THR MG  .  97 . HG2# 1 1 
       1314 1 1 1 1  97 THR H   .  97 . HN   1 1 
       1314 1 2 1 1  98 ILE H   .  98 . HN   1 1 
       1315 1 1 1 1  97 THR HA  .  97 . HA   1 1 
       1315 1 2 1 1  98 ILE H   .  98 . HN   1 1 
       1316 1 1 1 1  97 THR HA  .  97 . HA   1 1 
       1316 1 2 1 1  98 ILE HB  .  98 . HB   1 1 
       1317 1 1 1 1  97 THR HB  .  97 . HB   1 1 
       1317 1 2 1 1  98 ILE H   .  98 . HN   1 1 
       1318 1 1 1 1  97 THR MG  .  97 . HG2# 1 1 
       1318 1 2 1 1  98 ILE H   .  98 . HN   1 1 
       1319 1 1 1 1  97 THR MG  .  97 . HG2# 1 1 
       1319 1 2 1 1  99 ALA MB  .  99 . HB#  1 1 
       1320 1 1 1 1  97 THR HB  .  97 . HB   1 1 
       1320 1 2 1 1 132 GLU QB  . 132 . HB#  1 1 
       1321 1 1 1 1  97 THR HB  .  97 . HB   1 1 
       1321 1 2 1 1 132 GLU QG  . 132 . HG#  1 1 
       1322 1 1 1 1  97 THR MG  .  97 . HG2# 1 1 
       1322 1 2 1 1 132 GLU HA  . 132 . HA   1 1 
       1323 1 1 1 1  97 THR MG  .  97 . HG2# 1 1 
       1323 1 2 1 1 132 GLU QB  . 132 . HB#  1 1 
       1324 1 1 1 1  97 THR MG  .  97 . HG2# 1 1 
       1324 1 2 1 1 132 GLU QG  . 132 . HG#  1 1 
       1325 1 1 1 1  97 THR HA  .  97 . HA   1 1 
       1325 1 2 1 1 133 GLY H   . 133 . HN   1 1 
       1326 1 1 1 1  97 THR MG  .  97 . HG2# 1 1 
       1326 1 2 1 1 133 GLY H   . 133 . HN   1 1 
       1327 1 1 1 1  97 THR HA  .  97 . HA   1 1 
       1327 1 2 1 1 134 THR HA  . 134 . HA   1 1 
       1328 1 1 1 1  97 THR HA  .  97 . HA   1 1 
       1328 1 2 1 1 134 THR HB  . 134 . HB   1 1 
       1329 1 1 1 1  97 THR HA  .  97 . HA   1 1 
       1329 1 2 1 1 134 THR MG  . 134 . HG2# 1 1 
       1330 1 1 1 1  97 THR HB  .  97 . HB   1 1 
       1330 1 2 1 1 134 THR HA  . 134 . HA   1 1 
       1331 1 1 1 1  97 THR HB  .  97 . HB   1 1 
       1331 1 2 1 1 134 THR MG  . 134 . HG2# 1 1 
       1332 1 1 1 1  97 THR MG  .  97 . HG2# 1 1 
       1332 1 2 1 1 134 THR H   . 134 . HN   1 1 
       1333 1 1 1 1  97 THR MG  .  97 . HG2# 1 1 
       1333 1 2 1 1 134 THR HA  . 134 . HA   1 1 
       1334 1 1 1 1  97 THR MG  .  97 . HG2# 1 1 
       1334 1 2 1 1 134 THR MG  . 134 . HG2# 1 1 
       1335 1 1 1 1  97 THR H   .  97 . HN   1 1 
       1335 1 2 1 1 135 TYR H   . 135 . HN   1 1 
       1336 1 1 1 1  97 THR HA  .  97 . HA   1 1 
       1336 1 2 1 1 135 TYR H   . 135 . HN   1 1 
       1337 1 1 1 1  97 THR MG  .  97 . HG2# 1 1 
       1337 1 2 1 1 135 TYR H   . 135 . HN   1 1 
       1338 1 1 1 1  98 ILE H   .  98 . HN   1 1 
       1338 1 2 1 1  98 ILE HB  .  98 . HB   1 1 
       1339 1 1 1 1  98 ILE H   .  98 . HN   1 1 
       1339 1 2 1 1  98 ILE QG  .  98 . HG1# 1 1 
       1340 1 1 1 1  98 ILE H   .  98 . HN   1 1 
       1340 1 2 1 1  98 ILE MG  .  98 . HG2# 1 1 
       1341 1 1 1 1  98 ILE H   .  98 . HN   1 1 
       1341 1 2 1 1  98 ILE MD  .  98 . HD1# 1 1 
       1342 1 1 1 1  98 ILE HA  .  98 . HA   1 1 
       1342 1 2 1 1  98 ILE QG  .  98 . HG1# 1 1 
       1343 1 1 1 1  98 ILE HA  .  98 . HA   1 1 
       1343 1 2 1 1  98 ILE MG  .  98 . HG2# 1 1 
       1344 1 1 1 1  98 ILE HA  .  98 . HA   1 1 
       1344 1 2 1 1  98 ILE MD  .  98 . HD1# 1 1 
       1345 1 1 1 1  98 ILE HB  .  98 . HB   1 1 
       1345 1 2 1 1  98 ILE MD  .  98 . HD1# 1 1 
       1346 1 1 1 1  98 ILE H   .  98 . HN   1 1 
       1346 1 2 1 1  99 ALA H   .  99 . HN   1 1 
       1347 1 1 1 1  98 ILE HA  .  98 . HA   1 1 
       1347 1 2 1 1  99 ALA H   .  99 . HN   1 1 
       1348 1 1 1 1  98 ILE HA  .  98 . HA   1 1 
       1348 1 2 1 1  99 ALA HA  .  99 . HA   1 1 
       1349 1 1 1 1  98 ILE HA  .  98 . HA   1 1 
       1349 1 2 1 1  99 ALA MB  .  99 . HB#  1 1 
       1350 1 1 1 1  98 ILE MG  .  98 . HG2# 1 1 
       1350 1 2 1 1  99 ALA H   .  99 . HN   1 1 
       1351 1 1 1 1  98 ILE MG  .  98 . HG2# 1 1 
       1351 1 2 1 1  99 ALA HA  .  99 . HA   1 1 
       1352 1 1 1 1  98 ILE H   .  98 . HN   1 1 
       1352 1 2 1 1 133 GLY H   . 133 . HN   1 1 
       1353 1 1 1 1  98 ILE MG  .  98 . HG2# 1 1 
       1353 1 2 1 1 133 GLY H   . 133 . HN   1 1 
       1354 1 1 1 1  98 ILE H   .  98 . HN   1 1 
       1354 1 2 1 1 134 THR HA  . 134 . HA   1 1 
       1355 1 1 1 1  98 ILE MD  .  98 . HD1# 1 1 
       1355 1 2 1 1 135 TYR QD  . 135 . HD#  1 1 
       1356 1 1 1 1  99 ALA H   .  99 . HN   1 1 
       1356 1 2 1 1  99 ALA MB  .  99 . HB#  1 1 
       1357 1 1 1 1  99 ALA H   .  99 . HN   1 1 
       1357 1 2 1 1 100 VAL H   . 100 . HN   1 1 
       1358 1 1 1 1  99 ALA HA  .  99 . HA   1 1 
       1358 1 2 1 1 100 VAL H   . 100 . HN   1 1 
       1359 1 1 1 1  99 ALA HA  .  99 . HA   1 1 
       1359 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1 
       1360 1 1 1 1  99 ALA MB  .  99 . HB#  1 1 
       1360 1 2 1 1 100 VAL H   . 100 . HN   1 1 
       1361 1 1 1 1  99 ALA HA  .  99 . HA   1 1 
       1361 1 2 1 1 132 GLU HA  . 132 . HA   1 1 
       1362 1 1 1 1  99 ALA HA  .  99 . HA   1 1 
       1362 1 2 1 1 132 GLU QB  . 132 . HB#  1 1 
       1363 1 1 1 1  99 ALA HA  .  99 . HA   1 1 
       1363 1 2 1 1 132 GLU QG  . 132 . HG#  1 1 
       1364 1 1 1 1  99 ALA MB  .  99 . HB#  1 1 
       1364 1 2 1 1 132 GLU HA  . 132 . HA   1 1 
       1365 1 1 1 1  99 ALA MB  .  99 . HB#  1 1 
       1365 1 2 1 1 132 GLU QB  . 132 . HB#  1 1 
       1366 1 1 1 1  99 ALA MB  .  99 . HB#  1 1 
       1366 1 2 1 1 132 GLU QG  . 132 . HG#  1 1 
       1367 1 1 1 1  99 ALA H   .  99 . HN   1 1 
       1367 1 2 1 1 133 GLY H   . 133 . HN   1 1 
       1368 1 1 1 1  99 ALA HA  .  99 . HA   1 1 
       1368 1 2 1 1 133 GLY H   . 133 . HN   1 1 
       1369 1 1 1 1  99 ALA MB  .  99 . HB#  1 1 
       1369 1 2 1 1 133 GLY H   . 133 . HN   1 1 
       1370 1 1 1 1 100 VAL H   . 100 . HN   1 1 
       1370 1 2 1 1 100 VAL HB  . 100 . HB   1 1 
       1371 1 1 1 1 100 VAL H   . 100 . HN   1 1 
       1371 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1 
       1372 1 1 1 1 100 VAL HA  . 100 . HA   1 1 
       1372 1 2 1 1 100 VAL MG1 . 100 . HG1# 1 1 
       1373 1 1 1 1 100 VAL HA  . 100 . HA   1 1 
       1373 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1 
       1374 1 1 1 1 100 VAL H   . 100 . HN   1 1 
       1374 1 2 1 1 101 ARG H   . 101 . HN   1 1 
       1375 1 1 1 1 100 VAL HA  . 100 . HA   1 1 
       1375 1 2 1 1 101 ARG H   . 101 . HN   1 1 
       1376 1 1 1 1 100 VAL QG  . 100 . HG*  1 1 
       1376 1 2 1 1 101 ARG H   . 101 . HN   1 1 
       1377 1 1 1 1 100 VAL MG1 . 100 . HG1# 1 1 
       1377 1 2 1 1 101 ARG H   . 101 . HN   1 1 
       1378 1 1 1 1 100 VAL MG2 . 100 . HG2# 1 1 
       1378 1 2 1 1 101 ARG H   . 101 . HN   1 1 
       1379 1 1 1 1 100 VAL QG  . 100 . HG*  1 1 
       1379 1 2 1 1 104 SER H   . 104 . HN   1 1 
       1380 1 1 1 1 100 VAL MG1 . 100 . HG1# 1 1 
       1380 1 2 1 1 104 SER HB3 . 104 . HB1  1 1 
       1381 1 1 1 1 100 VAL MG1 . 100 . HG1# 1 1 
       1381 1 2 1 1 104 SER HB2 . 104 . HB2  1 1 
       1382 1 1 1 1 100 VAL MG1 . 100 . HG1# 1 1 
       1382 1 2 1 1 105 ARG H   . 105 . HN   1 1 
       1383 1 1 1 1 100 VAL MG1 . 100 . HG1# 1 1 
       1383 1 2 1 1 105 ARG HA  . 105 . HA   1 1 
       1384 1 1 1 1 100 VAL MG1 . 100 . HG1# 1 1 
       1384 1 2 1 1 105 ARG QG  . 105 . HG#  1 1 
       1385 1 1 1 1 100 VAL MG1 . 100 . HG1# 1 1 
       1385 1 2 1 1 105 ARG QD  . 105 . HD#  1 1 
       1386 1 1 1 1 100 VAL MG1 . 100 . HG1# 1 1 
       1386 1 2 1 1 110 ILE MD  . 110 . HD1# 1 1 
       1387 1 1 1 1 100 VAL MG2 . 100 . HG2# 1 1 
       1387 1 2 1 1 110 ILE MG  . 110 . HG2# 1 1 
       1388 1 1 1 1 100 VAL MG2 . 100 . HG2# 1 1 
       1388 1 2 1 1 110 ILE MD  . 110 . HD1# 1 1 
       1389 1 1 1 1 100 VAL H   . 100 . HN   1 1 
       1389 1 2 1 1 131 MET QB  . 131 . HB#  1 1 
       1390 1 1 1 1 100 VAL MG1 . 100 . HG1# 1 1 
       1390 1 2 1 1 131 MET QB  . 131 . HB#  1 1 
       1391 1 1 1 1 100 VAL MG1 . 100 . HG1# 1 1 
       1391 1 2 1 1 131 MET ME  . 131 . HE#  1 1 
       1392 1 1 1 1 100 VAL MG2 . 100 . HG2# 1 1 
       1392 1 2 1 1 131 MET HA  . 131 . HA   1 1 
       1393 1 1 1 1 100 VAL MG2 . 100 . HG2# 1 1 
       1393 1 2 1 1 131 MET QB  . 131 . HB#  1 1 
       1394 1 1 1 1 100 VAL MG2 . 100 . HG2# 1 1 
       1394 1 2 1 1 131 MET QG  . 131 . HG#  1 1 
       1395 1 1 1 1 100 VAL MG2 . 100 . HG2# 1 1 
       1395 1 2 1 1 131 MET ME  . 131 . HE#  1 1 
       1396 1 1 1 1 100 VAL H   . 100 . HN   1 1 
       1396 1 2 1 1 132 GLU HA  . 132 . HA   1 1 
       1397 1 1 1 1 101 ARG H   . 101 . HN   1 1 
       1397 1 2 1 1 101 ARG QG  . 101 . HG#  1 1 
       1398 1 1 1 1 101 ARG H   . 101 . HN   1 1 
       1398 1 2 1 1 101 ARG QD  . 101 . HD#  1 1 
       1399 1 1 1 1 101 ARG HA  . 101 . HA   1 1 
       1399 1 2 1 1 101 ARG QG  . 101 . HG#  1 1 
       1400 1 1 1 1 101 ARG HA  . 101 . HA   1 1 
       1400 1 2 1 1 101 ARG QD  . 101 . HD#  1 1 
       1401 1 1 1 1 101 ARG QB  . 101 . HB#  1 1 
       1401 1 2 1 1 101 ARG QD  . 101 . HD#  1 1 
       1402 1 1 1 1 101 ARG HA  . 101 . HA   1 1 
       1402 1 2 1 1 102 GLU H   . 102 . HN   1 1 
       1403 1 1 1 1 101 ARG HA  . 101 . HA   1 1 
       1403 1 2 1 1 102 GLU HA  . 102 . HA   1 1 
       1404 1 1 1 1 101 ARG QB  . 101 . HB#  1 1 
       1404 1 2 1 1 102 GLU H   . 102 . HN   1 1 
       1405 1 1 1 1 101 ARG QG  . 101 . HG#  1 1 
       1405 1 2 1 1 102 GLU H   . 102 . HN   1 1 
       1406 1 1 1 1 101 ARG QD  . 101 . HD#  1 1 
       1406 1 2 1 1 102 GLU H   . 102 . HN   1 1 
       1407 1 1 1 1 101 ARG H   . 101 . HN   1 1 
       1407 1 2 1 1 104 SER HB2 . 104 . HB2  1 1 
       1408 1 1 1 1 101 ARG QG  . 101 . HG#  1 1 
       1408 1 2 1 1 104 SER H   . 104 . HN   1 1 
       1409 1 1 1 1 101 ARG QG  . 101 . HG#  1 1 
       1409 1 2 1 1 104 SER HB2 . 104 . HB2  1 1 
       1410 1 1 1 1 102 GLU H   . 102 . HN   1 1 
       1410 1 2 1 1 102 GLU QB  . 102 . HB#  1 1 
       1411 1 1 1 1 102 GLU H   . 102 . HN   1 1 
       1411 1 2 1 1 102 GLU QG  . 102 . HG#  1 1 
       1412 1 1 1 1 102 GLU HA  . 102 . HA   1 1 
       1412 1 2 1 1 102 GLU QG  . 102 . HG#  1 1 
       1413 1 1 1 1 102 GLU H   . 102 . HN   1 1 
       1413 1 2 1 1 103 LYS H   . 103 . HN   1 1 
       1414 1 1 1 1 102 GLU HA  . 102 . HA   1 1 
       1414 1 2 1 1 103 LYS H   . 103 . HN   1 1 
       1415 1 1 1 1 102 GLU QB  . 102 . HB#  1 1 
       1415 1 2 1 1 103 LYS H   . 103 . HN   1 1 
       1416 1 1 1 1 102 GLU QB  . 102 . HB#  1 1 
       1416 1 2 1 1 103 LYS QE  . 103 . HE#  1 1 
       1417 1 1 1 1 102 GLU QG  . 102 . HG#  1 1 
       1417 1 2 1 1 103 LYS H   . 103 . HN   1 1 
       1418 1 1 1 1 102 GLU HA  . 102 . HA   1 1 
       1418 1 2 1 1 104 SER H   . 104 . HN   1 1 
       1419 1 1 1 1 102 GLU HA  . 102 . HA   1 1 
       1419 1 2 1 1 105 ARG QB  . 105 . HB#  1 1 
       1420 1 1 1 1 102 GLU HA  . 102 . HA   1 1 
       1420 1 2 1 1 105 ARG QG  . 105 . HG#  1 1 
       1421 1 1 1 1 102 GLU HA  . 102 . HA   1 1 
       1421 1 2 1 1 105 ARG QD  . 105 . HD#  1 1 
       1422 1 1 1 1 102 GLU HA  . 102 . HA   1 1 
       1422 1 2 1 1 105 ARG HE  . 105 . HE   1 1 
       1423 1 1 1 1 102 GLU QG  . 102 . HG#  1 1 
       1423 1 2 1 1 105 ARG QD  . 105 . HD#  1 1 
       1424 1 1 1 1 103 LYS H   . 103 . HN   1 1 
       1424 1 2 1 1 103 LYS QB  . 103 . HB#  1 1 
       1425 1 1 1 1 103 LYS H   . 103 . HN   1 1 
       1425 1 2 1 1 103 LYS QG  . 103 . HG#  1 1 
       1426 1 1 1 1 103 LYS H   . 103 . HN   1 1 
       1426 1 2 1 1 103 LYS QE  . 103 . HE#  1 1 
       1427 1 1 1 1 103 LYS HA  . 103 . HA   1 1 
       1427 1 2 1 1 103 LYS QG  . 103 . HG#  1 1 
       1428 1 1 1 1 103 LYS HA  . 103 . HA   1 1 
       1428 1 2 1 1 103 LYS QD  . 103 . HD#  1 1 
       1429 1 1 1 1 103 LYS HA  . 103 . HA   1 1 
       1429 1 2 1 1 103 LYS QE  . 103 . HE#  1 1 
       1430 1 1 1 1 103 LYS QB  . 103 . HB#  1 1 
       1430 1 2 1 1 103 LYS QD  . 103 . HD#  1 1 
       1431 1 1 1 1 103 LYS QB  . 103 . HB#  1 1 
       1431 1 2 1 1 103 LYS QE  . 103 . HE#  1 1 
       1432 1 1 1 1 103 LYS QE  . 103 . HE#  1 1 
       1432 1 2 1 1 103 LYS QG  . 103 . HG#  1 1 
       1433 1 1 1 1 103 LYS H   . 103 . HN   1 1 
       1433 1 2 1 1 104 SER H   . 104 . HN   1 1 
       1434 1 1 1 1 103 LYS HA  . 103 . HA   1 1 
       1434 1 2 1 1 104 SER H   . 104 . HN   1 1 
       1435 1 1 1 1 103 LYS QB  . 103 . HB#  1 1 
       1435 1 2 1 1 104 SER H   . 104 . HN   1 1 
       1436 1 1 1 1 103 LYS QG  . 103 . HG#  1 1 
       1436 1 2 1 1 104 SER H   . 104 . HN   1 1 
       1437 1 1 1 1 104 SER H   . 104 . HN   1 1 
       1437 1 2 1 1 104 SER HB3 . 104 . HB1  1 1 
       1438 1 1 1 1 104 SER H   . 104 . HN   1 1 
       1438 1 2 1 1 104 SER HB2 . 104 . HB2  1 1 
       1439 1 1 1 1 104 SER H   . 104 . HN   1 1 
       1439 1 2 1 1 105 ARG H   . 105 . HN   1 1 
       1440 1 1 1 1 104 SER HA  . 104 . HA   1 1 
       1440 1 2 1 1 105 ARG H   . 105 . HN   1 1 
       1441 1 1 1 1 104 SER HB3 . 104 . HB1  1 1 
       1441 1 2 1 1 105 ARG H   . 105 . HN   1 1 
       1442 1 1 1 1 104 SER HA  . 104 . HA   1 1 
       1442 1 2 1 1 106 ASN H   . 106 . HN   1 1 
       1443 1 1 1 1 104 SER HA  . 104 . HA   1 1 
       1443 1 2 1 1 107 LEU H   . 107 . HN   1 1 
       1444 1 1 1 1 104 SER HA  . 104 . HA   1 1 
       1444 1 2 1 1 107 LEU HG  . 107 . HG   1 1 
       1445 1 1 1 1 104 SER HA  . 104 . HA   1 1 
       1445 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1 
       1446 1 1 1 1 104 SER HA  . 104 . HA   1 1 
       1446 1 2 1 1 107 LEU MD2 . 107 . HD2# 1 1 
       1447 1 1 1 1 104 SER HB3 . 104 . HB1  1 1 
       1447 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1 
       1448 1 1 1 1 104 SER HB2 . 104 . HB2  1 1 
       1448 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1 
       1449 1 1 1 1 105 ARG H   . 105 . HN   1 1 
       1449 1 2 1 1 105 ARG QB  . 105 . HB#  1 1 
       1450 1 1 1 1 105 ARG H   . 105 . HN   1 1 
       1450 1 2 1 1 105 ARG QG  . 105 . HG#  1 1 
       1451 1 1 1 1 105 ARG H   . 105 . HN   1 1 
       1451 1 2 1 1 105 ARG QD  . 105 . HD#  1 1 
       1452 1 1 1 1 105 ARG HA  . 105 . HA   1 1 
       1452 1 2 1 1 105 ARG QG  . 105 . HG#  1 1 
       1453 1 1 1 1 105 ARG HA  . 105 . HA   1 1 
       1453 1 2 1 1 105 ARG QD  . 105 . HD#  1 1 
       1454 1 1 1 1 105 ARG QB  . 105 . HB#  1 1 
       1454 1 2 1 1 105 ARG QD  . 105 . HD#  1 1 
       1455 1 1 1 1 105 ARG QB  . 105 . HB#  1 1 
       1455 1 2 1 1 105 ARG HE  . 105 . HE   1 1 
       1456 1 1 1 1 105 ARG H   . 105 . HN   1 1 
       1456 1 2 1 1 106 ASN H   . 106 . HN   1 1 
       1457 1 1 1 1 105 ARG HA  . 105 . HA   1 1 
       1457 1 2 1 1 106 ASN H   . 106 . HN   1 1 
       1458 1 1 1 1 105 ARG HA  . 105 . HA   1 1 
       1458 1 2 1 1 106 ASN HA  . 106 . HA   1 1 
       1459 1 1 1 1 105 ARG QB  . 105 . HB#  1 1 
       1459 1 2 1 1 106 ASN H   . 106 . HN   1 1 
       1460 1 1 1 1 105 ARG QG  . 105 . HG#  1 1 
       1460 1 2 1 1 106 ASN H   . 106 . HN   1 1 
       1461 1 1 1 1 105 ARG HA  . 105 . HA   1 1 
       1461 1 2 1 1 107 LEU H   . 107 . HN   1 1 
       1462 1 1 1 1 105 ARG HA  . 105 . HA   1 1 
       1462 1 2 1 1 131 MET ME  . 131 . HE#  1 1 
       1463 1 1 1 1 105 ARG QD  . 105 . HD#  1 1 
       1463 1 2 1 1 131 MET ME  . 131 . HE#  1 1 
       1464 1 1 1 1 106 ASN H   . 106 . HN   1 1 
       1464 1 2 1 1 106 ASN HB3 . 106 . HB1  1 1 
       1465 1 1 1 1 106 ASN H   . 106 . HN   1 1 
       1465 1 2 1 1 106 ASN HB2 . 106 . HB2  1 1 
       1466 1 1 1 1 106 ASN H   . 106 . HN   1 1 
       1466 1 2 1 1 107 LEU H   . 107 . HN   1 1 
       1467 1 1 1 1 106 ASN H   . 106 . HN   1 1 
       1467 1 2 1 1 107 LEU HA  . 107 . HA   1 1 
       1468 1 1 1 1 106 ASN H   . 106 . HN   1 1 
       1468 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1 
       1469 1 1 1 1 106 ASN H   . 106 . HN   1 1 
       1469 1 2 1 1 107 LEU MD2 . 107 . HD2# 1 1 
       1470 1 1 1 1 106 ASN HA  . 106 . HA   1 1 
       1470 1 2 1 1 107 LEU H   . 107 . HN   1 1 
       1471 1 1 1 1 106 ASN HB2 . 106 . HB2  1 1 
       1471 1 2 1 1 107 LEU H   . 107 . HN   1 1 
       1472 1 1 1 1 106 ASN HA  . 106 . HA   1 1 
       1472 1 2 1 1 111 LYS QB  . 111 . HB#  1 1 
       1473 1 1 1 1 106 ASN HA  . 106 . HA   1 1 
       1473 1 2 1 1 111 LYS QG  . 111 . HG#  1 1 
       1474 1 1 1 1 106 ASN HA  . 106 . HA   1 1 
       1474 1 2 1 1 111 LYS QD  . 111 . HD#  1 1 
       1475 1 1 1 1 106 ASN HA  . 106 . HA   1 1 
       1475 1 2 1 1 111 LYS QE  . 111 . HE#  1 1 
       1476 1 1 1 1 107 LEU H   . 107 . HN   1 1 
       1476 1 2 1 1 107 LEU HB3 . 107 . HB1  1 1 
       1477 1 1 1 1 107 LEU H   . 107 . HN   1 1 
       1477 1 2 1 1 107 LEU HB2 . 107 . HB2  1 1 
       1478 1 1 1 1 107 LEU H   . 107 . HN   1 1 
       1478 1 2 1 1 107 LEU HG  . 107 . HG   1 1 
       1479 1 1 1 1 107 LEU H   . 107 . HN   1 1 
       1479 1 2 1 1 107 LEU QD  . 107 . HD*  1 1 
       1480 1 1 1 1 107 LEU H   . 107 . HN   1 1 
       1480 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1 
       1481 1 1 1 1 107 LEU H   . 107 . HN   1 1 
       1481 1 2 1 1 107 LEU MD2 . 107 . HD2# 1 1 
       1482 1 1 1 1 107 LEU HA  . 107 . HA   1 1 
       1482 1 2 1 1 107 LEU HG  . 107 . HG   1 1 
       1483 1 1 1 1 107 LEU HA  . 107 . HA   1 1 
       1483 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1 
       1484 1 1 1 1 107 LEU HA  . 107 . HA   1 1 
       1484 1 2 1 1 107 LEU MD2 . 107 . HD2# 1 1 
       1485 1 1 1 1 107 LEU HB3 . 107 . HB1  1 1 
       1485 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1 
       1486 1 1 1 1 107 LEU HB3 . 107 . HB1  1 1 
       1486 1 2 1 1 107 LEU MD2 . 107 . HD2# 1 1 
       1487 1 1 1 1 107 LEU HB2 . 107 . HB2  1 1 
       1487 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1 
       1488 1 1 1 1 107 LEU HB2 . 107 . HB2  1 1 
       1488 1 2 1 1 107 LEU MD2 . 107 . HD2# 1 1 
       1489 1 1 1 1 107 LEU H   . 107 . HN   1 1 
       1489 1 2 1 1 108 GLN H   . 108 . HN   1 1 
       1490 1 1 1 1 107 LEU HA  . 107 . HA   1 1 
       1490 1 2 1 1 108 GLN H   . 108 . HN   1 1 
       1491 1 1 1 1 107 LEU HB3 . 107 . HB1  1 1 
       1491 1 2 1 1 108 GLN H   . 108 . HN   1 1 
       1492 1 1 1 1 107 LEU MD2 . 107 . HD2# 1 1 
       1492 1 2 1 1 108 GLN H   . 108 . HN   1 1 
       1493 1 1 1 1 107 LEU HA  . 107 . HA   1 1 
       1493 1 2 1 1 109 VAL H   . 109 . HN   1 1 
       1494 1 1 1 1 107 LEU HA  . 107 . HA   1 1 
       1494 1 2 1 1 109 VAL QG  . 109 . HG*  1 1 
       1495 1 1 1 1 107 LEU HB3 . 107 . HB1  1 1 
       1495 1 2 1 1 109 VAL H   . 109 . HN   1 1 
       1496 1 1 1 1 107 LEU HB3 . 107 . HB1  1 1 
       1496 1 2 1 1 109 VAL QG  . 109 . HG*  1 1 
       1497 1 1 1 1 107 LEU HB2 . 107 . HB2  1 1 
       1497 1 2 1 1 109 VAL H   . 109 . HN   1 1 
       1498 1 1 1 1 107 LEU MD1 . 107 . HD1# 1 1 
       1498 1 2 1 1 109 VAL QG  . 109 . HG*  1 1 
       1499 1 1 1 1 107 LEU MD2 . 107 . HD2# 1 1 
       1499 1 2 1 1 109 VAL H   . 109 . HN   1 1 
       1500 1 1 1 1 107 LEU MD2 . 107 . HD2# 1 1 
       1500 1 2 1 1 109 VAL QG  . 109 . HG*  1 1 
       1501 1 1 1 1 107 LEU H   . 107 . HN   1 1 
       1501 1 2 1 1 110 ILE MD  . 110 . HD1# 1 1 
       1502 1 1 1 1 107 LEU QB  . 107 . HB#  1 1 
       1502 1 2 1 1 110 ILE H   . 110 . HN   1 1 
       1503 1 1 1 1 107 LEU HB3 . 107 . HB1  1 1 
       1503 1 2 1 1 110 ILE MD  . 110 . HD1# 1 1 
       1504 1 1 1 1 107 LEU HB2 . 107 . HB2  1 1 
       1504 1 2 1 1 110 ILE MD  . 110 . HD1# 1 1 
       1505 1 1 1 1 107 LEU MD1 . 107 . HD1# 1 1 
       1505 1 2 1 1 110 ILE H   . 110 . HN   1 1 
       1506 1 1 1 1 107 LEU MD1 . 107 . HD1# 1 1 
       1506 1 2 1 1 110 ILE MD  . 110 . HD1# 1 1 
       1507 1 1 1 1 107 LEU MD2 . 107 . HD2# 1 1 
       1507 1 2 1 1 110 ILE H   . 110 . HN   1 1 
       1508 1 1 1 1 108 GLN H   . 108 . HN   1 1 
       1508 1 2 1 1 108 GLN QB  . 108 . HB#  1 1 
       1509 1 1 1 1 108 GLN H   . 108 . HN   1 1 
       1509 1 2 1 1 108 GLN QG  . 108 . HG#  1 1 
       1510 1 1 1 1 108 GLN HA  . 108 . HA   1 1 
       1510 1 2 1 1 108 GLN QG  . 108 . HG#  1 1 
       1511 1 1 1 1 108 GLN H   . 108 . HN   1 1 
       1511 1 2 1 1 109 VAL H   . 109 . HN   1 1 
       1512 1 1 1 1 108 GLN H   . 108 . HN   1 1 
       1512 1 2 1 1 109 VAL QG  . 109 . HG*  1 1 
       1513 1 1 1 1 108 GLN HA  . 108 . HA   1 1 
       1513 1 2 1 1 109 VAL H   . 109 . HN   1 1 
       1514 1 1 1 1 108 GLN QB  . 108 . HB#  1 1 
       1514 1 2 1 1 109 VAL H   . 109 . HN   1 1 
       1515 1 1 1 1 108 GLN QG  . 108 . HG#  1 1 
       1515 1 2 1 1 109 VAL H   . 109 . HN   1 1 
       1516 1 1 1 1 108 GLN QG  . 108 . HG#  1 1 
       1516 1 2 1 1 109 VAL QG  . 109 . HG*  1 1 
       1517 1 1 1 1 108 GLN HA  . 108 . HA   1 1 
       1517 1 2 1 1 110 ILE H   . 110 . HN   1 1 
       1518 1 1 1 1 109 VAL H   . 109 . HN   1 1 
       1518 1 2 1 1 109 VAL HB  . 109 . HB   1 1 
       1519 1 1 1 1 109 VAL H   . 109 . HN   1 1 
       1519 1 2 1 1 109 VAL QG  . 109 . HG*  1 1 
       1520 1 1 1 1 109 VAL HA  . 109 . HA   1 1 
       1520 1 2 1 1 109 VAL QG  . 109 . HG*  1 1 
       1521 1 1 1 1 109 VAL H   . 109 . HN   1 1 
       1521 1 2 1 1 110 ILE H   . 110 . HN   1 1 
       1522 1 1 1 1 109 VAL HB  . 109 . HB   1 1 
       1522 1 2 1 1 110 ILE H   . 110 . HN   1 1 
       1523 1 1 1 1 109 VAL QG  . 109 . HG*  1 1 
       1523 1 2 1 1 110 ILE H   . 110 . HN   1 1 
       1524 1 1 1 1 109 VAL QG  . 109 . HG*  1 1 
       1524 1 2 1 1 110 ILE HA  . 110 . HA   1 1 
       1525 1 1 1 1 109 VAL QG  . 109 . HG*  1 1 
       1525 1 2 1 1 110 ILE QG  . 110 . HG1# 1 1 
       1526 1 1 1 1 109 VAL HA  . 109 . HA   1 1 
       1526 1 2 1 1 112 GLU H   . 112 . HN   1 1 
       1527 1 1 1 1 109 VAL HA  . 109 . HA   1 1 
       1527 1 2 1 1 112 GLU QB  . 112 . HB#  1 1 
       1528 1 1 1 1 109 VAL HA  . 109 . HA   1 1 
       1528 1 2 1 1 113 ALA H   . 113 . HN   1 1 
       1529 1 1 1 1 109 VAL QG  . 109 . HG*  1 1 
       1529 1 2 1 1 113 ALA MB  . 113 . HB#  1 1 
       1530 1 1 1 1 110 ILE H   . 110 . HN   1 1 
       1530 1 2 1 1 110 ILE HB  . 110 . HB   1 1 
       1531 1 1 1 1 110 ILE H   . 110 . HN   1 1 
       1531 1 2 1 1 110 ILE QG  . 110 . HG1# 1 1 
       1532 1 1 1 1 110 ILE H   . 110 . HN   1 1 
       1532 1 2 1 1 110 ILE MG  . 110 . HG2# 1 1 
       1533 1 1 1 1 110 ILE H   . 110 . HN   1 1 
       1533 1 2 1 1 110 ILE MD  . 110 . HD1# 1 1 
       1534 1 1 1 1 110 ILE HA  . 110 . HA   1 1 
       1534 1 2 1 1 110 ILE QG  . 110 . HG1# 1 1 
       1535 1 1 1 1 110 ILE HA  . 110 . HA   1 1 
       1535 1 2 1 1 110 ILE MG  . 110 . HG2# 1 1 
       1536 1 1 1 1 110 ILE HA  . 110 . HA   1 1 
       1536 1 2 1 1 110 ILE MD  . 110 . HD1# 1 1 
       1537 1 1 1 1 110 ILE HB  . 110 . HB   1 1 
       1537 1 2 1 1 110 ILE MD  . 110 . HD1# 1 1 
       1538 1 1 1 1 110 ILE H   . 110 . HN   1 1 
       1538 1 2 1 1 111 LYS H   . 111 . HN   1 1 
       1539 1 1 1 1 110 ILE HA  . 110 . HA   1 1 
       1539 1 2 1 1 111 LYS H   . 111 . HN   1 1 
       1540 1 1 1 1 110 ILE MG  . 110 . HG2# 1 1 
       1540 1 2 1 1 111 LYS H   . 111 . HN   1 1 
       1541 1 1 1 1 110 ILE MG  . 110 . HG2# 1 1 
       1541 1 2 1 1 111 LYS HA  . 111 . HA   1 1 
       1542 1 1 1 1 110 ILE H   . 110 . HN   1 1 
       1542 1 2 1 1 112 GLU H   . 112 . HN   1 1 
       1543 1 1 1 1 110 ILE HA  . 110 . HA   1 1 
       1543 1 2 1 1 113 ALA H   . 113 . HN   1 1 
       1544 1 1 1 1 110 ILE HA  . 110 . HA   1 1 
       1544 1 2 1 1 113 ALA MB  . 113 . HB#  1 1 
       1545 1 1 1 1 110 ILE MG  . 110 . HG2# 1 1 
       1545 1 2 1 1 113 ALA H   . 113 . HN   1 1 
       1546 1 1 1 1 110 ILE HB  . 110 . HB   1 1 
       1546 1 2 1 1 131 MET ME  . 131 . HE#  1 1 
       1547 1 1 1 1 110 ILE MG  . 110 . HG2# 1 1 
       1547 1 2 1 1 131 MET ME  . 131 . HE#  1 1 
       1548 1 1 1 1 110 ILE MD  . 110 . HD1# 1 1 
       1548 1 2 1 1 131 MET ME  . 131 . HE#  1 1 
       1549 1 1 1 1 111 LYS H   . 111 . HN   1 1 
       1549 1 2 1 1 111 LYS QB  . 111 . HB#  1 1 
       1550 1 1 1 1 111 LYS H   . 111 . HN   1 1 
       1550 1 2 1 1 111 LYS QG  . 111 . HG#  1 1 
       1551 1 1 1 1 111 LYS H   . 111 . HN   1 1 
       1551 1 2 1 1 111 LYS QD  . 111 . HD#  1 1 
       1552 1 1 1 1 111 LYS HA  . 111 . HA   1 1 
       1552 1 2 1 1 111 LYS QG  . 111 . HG#  1 1 
       1553 1 1 1 1 111 LYS HA  . 111 . HA   1 1 
       1553 1 2 1 1 111 LYS QD  . 111 . HD#  1 1 
       1554 1 1 1 1 111 LYS HA  . 111 . HA   1 1 
       1554 1 2 1 1 111 LYS QE  . 111 . HE#  1 1 
       1555 1 1 1 1 111 LYS QB  . 111 . HB#  1 1 
       1555 1 2 1 1 111 LYS QD  . 111 . HD#  1 1 
       1556 1 1 1 1 111 LYS QB  . 111 . HB#  1 1 
       1556 1 2 1 1 111 LYS QE  . 111 . HE#  1 1 
       1557 1 1 1 1 111 LYS QE  . 111 . HE#  1 1 
       1557 1 2 1 1 111 LYS QG  . 111 . HG#  1 1 
       1558 1 1 1 1 111 LYS H   . 111 . HN   1 1 
       1558 1 2 1 1 112 GLU H   . 112 . HN   1 1 
       1559 1 1 1 1 111 LYS HA  . 111 . HA   1 1 
       1559 1 2 1 1 112 GLU H   . 112 . HN   1 1 
       1560 1 1 1 1 111 LYS QB  . 111 . HB#  1 1 
       1560 1 2 1 1 112 GLU H   . 112 . HN   1 1 
       1561 1 1 1 1 111 LYS QG  . 111 . HG#  1 1 
       1561 1 2 1 1 112 GLU H   . 112 . HN   1 1 
       1562 1 1 1 1 111 LYS HA  . 111 . HA   1 1 
       1562 1 2 1 1 114 LEU H   . 114 . HN   1 1 
       1563 1 1 1 1 111 LYS HA  . 111 . HA   1 1 
       1563 1 2 1 1 114 LEU HB2 . 114 . HB2  1 1 
       1564 1 1 1 1 111 LYS HA  . 111 . HA   1 1 
       1564 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1 
       1565 1 1 1 1 111 LYS QG  . 111 . HG#  1 1 
       1565 1 2 1 1 131 MET ME  . 131 . HE#  1 1 
       1566 1 1 1 1 111 LYS QE  . 111 . HE#  1 1 
       1566 1 2 1 1 131 MET ME  . 131 . HE#  1 1 
       1567 1 1 1 1 112 GLU H   . 112 . HN   1 1 
       1567 1 2 1 1 112 GLU QB  . 112 . HB#  1 1 
       1568 1 1 1 1 112 GLU H   . 112 . HN   1 1 
       1568 1 2 1 1 112 GLU QG  . 112 . HG#  1 1 
       1569 1 1 1 1 112 GLU HA  . 112 . HA   1 1 
       1569 1 2 1 1 112 GLU QG  . 112 . HG#  1 1 
       1570 1 1 1 1 112 GLU H   . 112 . HN   1 1 
       1570 1 2 1 1 113 ALA H   . 113 . HN   1 1 
       1571 1 1 1 1 112 GLU H   . 112 . HN   1 1 
       1571 1 2 1 1 113 ALA MB  . 113 . HB#  1 1 
       1572 1 1 1 1 112 GLU HA  . 112 . HA   1 1 
       1572 1 2 1 1 113 ALA H   . 113 . HN   1 1 
       1573 1 1 1 1 112 GLU QB  . 112 . HB#  1 1 
       1573 1 2 1 1 113 ALA H   . 113 . HN   1 1 
       1574 1 1 1 1 112 GLU QG  . 112 . HG#  1 1 
       1574 1 2 1 1 113 ALA H   . 113 . HN   1 1 
       1575 1 1 1 1 112 GLU HA  . 112 . HA   1 1 
       1575 1 2 1 1 115 GLU H   . 115 . HN   1 1 
       1576 1 1 1 1 113 ALA H   . 113 . HN   1 1 
       1576 1 2 1 1 113 ALA MB  . 113 . HB#  1 1 
       1577 1 1 1 1 113 ALA H   . 113 . HN   1 1 
       1577 1 2 1 1 114 LEU H   . 114 . HN   1 1 
       1578 1 1 1 1 113 ALA HA  . 113 . HA   1 1 
       1578 1 2 1 1 114 LEU H   . 114 . HN   1 1 
       1579 1 1 1 1 113 ALA MB  . 113 . HB#  1 1 
       1579 1 2 1 1 114 LEU H   . 114 . HN   1 1 
       1580 1 1 1 1 113 ALA MB  . 113 . HB#  1 1 
       1580 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1 
       1581 1 1 1 1 113 ALA HA  . 113 . HA   1 1 
       1581 1 2 1 1 115 GLU H   . 115 . HN   1 1 
       1582 1 1 1 1 113 ALA HA  . 113 . HA   1 1 
       1582 1 2 1 1 116 ALA H   . 116 . HN   1 1 
       1583 1 1 1 1 113 ALA HA  . 113 . HA   1 1 
       1583 1 2 1 1 116 ALA MB  . 116 . HB#  1 1 
       1584 1 1 1 1 114 LEU H   . 114 . HN   1 1 
       1584 1 2 1 1 114 LEU HB3 . 114 . HB1  1 1 
       1585 1 1 1 1 114 LEU H   . 114 . HN   1 1 
       1585 1 2 1 1 114 LEU HB2 . 114 . HB2  1 1 
       1586 1 1 1 1 114 LEU H   . 114 . HN   1 1 
       1586 1 2 1 1 114 LEU HG  . 114 . HG   1 1 
       1587 1 1 1 1 114 LEU H   . 114 . HN   1 1 
       1587 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1 
       1588 1 1 1 1 114 LEU H   . 114 . HN   1 1 
       1588 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1 
       1589 1 1 1 1 114 LEU HA  . 114 . HA   1 1 
       1589 1 2 1 1 114 LEU HG  . 114 . HG   1 1 
       1590 1 1 1 1 114 LEU HA  . 114 . HA   1 1 
       1590 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1 
       1591 1 1 1 1 114 LEU HA  . 114 . HA   1 1 
       1591 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1 
       1592 1 1 1 1 114 LEU HB3 . 114 . HB1  1 1 
       1592 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1 
       1593 1 1 1 1 114 LEU HB3 . 114 . HB1  1 1 
       1593 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1 
       1594 1 1 1 1 114 LEU HB2 . 114 . HB2  1 1 
       1594 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1 
       1595 1 1 1 1 114 LEU H   . 114 . HN   1 1 
       1595 1 2 1 1 115 GLU H   . 115 . HN   1 1 
       1596 1 1 1 1 114 LEU HB3 . 114 . HB1  1 1 
       1596 1 2 1 1 115 GLU H   . 115 . HN   1 1 
       1597 1 1 1 1 114 LEU HB2 . 114 . HB2  1 1 
       1597 1 2 1 1 115 GLU H   . 115 . HN   1 1 
       1598 1 1 1 1 114 LEU MD1 . 114 . HD1# 1 1 
       1598 1 2 1 1 115 GLU H   . 115 . HN   1 1 
       1599 1 1 1 1 114 LEU QB  . 114 . HB#  1 1 
       1599 1 2 1 1 116 ALA H   . 116 . HN   1 1 
       1600 1 1 1 1 114 LEU HA  . 114 . HA   1 1 
       1600 1 2 1 1 117 ASN H   . 117 . HN   1 1 
       1601 1 1 1 1 114 LEU HA  . 114 . HA   1 1 
       1601 1 2 1 1 117 ASN QB  . 117 . HB#  1 1 
       1602 1 1 1 1 114 LEU MD2 . 114 . HD2# 1 1 
       1602 1 2 1 1 128 PRO HA  . 128 . HA   1 1 
       1603 1 1 1 1 114 LEU MD1 . 114 . HD1# 1 1 
       1603 1 2 1 1 131 MET QG  . 131 . HG#  1 1 
       1604 1 1 1 1 114 LEU MD1 . 114 . HD1# 1 1 
       1604 1 2 1 1 131 MET ME  . 131 . HE#  1 1 
       1605 1 1 1 1 114 LEU MD2 . 114 . HD2# 1 1 
       1605 1 2 1 1 131 MET QG  . 131 . HG#  1 1 
       1606 1 1 1 1 114 LEU MD2 . 114 . HD2# 1 1 
       1606 1 2 1 1 131 MET ME  . 131 . HE#  1 1 
       1607 1 1 1 1 115 GLU H   . 115 . HN   1 1 
       1607 1 2 1 1 115 GLU QB  . 115 . HB#  1 1 
       1608 1 1 1 1 115 GLU H   . 115 . HN   1 1 
       1608 1 2 1 1 115 GLU QG  . 115 . HG#  1 1 
       1609 1 1 1 1 115 GLU HA  . 115 . HA   1 1 
       1609 1 2 1 1 115 GLU QG  . 115 . HG#  1 1 
       1610 1 1 1 1 115 GLU H   . 115 . HN   1 1 
       1610 1 2 1 1 116 ALA H   . 116 . HN   1 1 
       1611 1 1 1 1 115 GLU H   . 115 . HN   1 1 
       1611 1 2 1 1 116 ALA MB  . 116 . HB#  1 1 
       1612 1 1 1 1 115 GLU HA  . 115 . HA   1 1 
       1612 1 2 1 1 116 ALA H   . 116 . HN   1 1 
       1613 1 1 1 1 115 GLU QB  . 115 . HB#  1 1 
       1613 1 2 1 1 116 ALA H   . 116 . HN   1 1 
       1614 1 1 1 1 115 GLU QB  . 115 . HB#  1 1 
       1614 1 2 1 1 116 ALA HA  . 116 . HA   1 1 
       1615 1 1 1 1 115 GLU QG  . 115 . HG#  1 1 
       1615 1 2 1 1 116 ALA H   . 116 . HN   1 1 
       1616 1 1 1 1 115 GLU HA  . 115 . HA   1 1 
       1616 1 2 1 1 117 ASN H   . 117 . HN   1 1 
       1617 1 1 1 1 115 GLU QB  . 115 . HB#  1 1 
       1617 1 2 1 1 117 ASN H   . 117 . HN   1 1 
       1618 1 1 1 1 116 ALA H   . 116 . HN   1 1 
       1618 1 2 1 1 116 ALA MB  . 116 . HB#  1 1 
       1619 1 1 1 1 116 ALA H   . 116 . HN   1 1 
       1619 1 2 1 1 117 ASN H   . 117 . HN   1 1 
       1620 1 1 1 1 116 ALA H   . 116 . HN   1 1 
       1620 1 2 1 1 117 ASN HA  . 117 . HA   1 1 
       1621 1 1 1 1 116 ALA H   . 116 . HN   1 1 
       1621 1 2 1 1 117 ASN QB  . 117 . HB#  1 1 
       1622 1 1 1 1 116 ALA HA  . 116 . HA   1 1 
       1622 1 2 1 1 117 ASN H   . 117 . HN   1 1 
       1623 1 1 1 1 116 ALA MB  . 116 . HB#  1 1 
       1623 1 2 1 1 117 ASN H   . 117 . HN   1 1 
       1624 1 1 1 1 116 ALA MB  . 116 . HB#  1 1 
       1624 1 2 1 1 117 ASN HA  . 117 . HA   1 1 
       1625 1 1 1 1 117 ASN H   . 117 . HN   1 1 
       1625 1 2 1 1 117 ASN QB  . 117 . HB#  1 1 
       1626 1 1 1 1 117 ASN H   . 117 . HN   1 1 
       1626 1 2 1 1 118 ASN H   . 118 . HN   1 1 
       1627 1 1 1 1 117 ASN HA  . 117 . HA   1 1 
       1627 1 2 1 1 118 ASN H   . 118 . HN   1 1 
       1628 1 1 1 1 117 ASN QD  . 117 . HD2# 1 1 
       1628 1 2 1 1 119 TYR H   . 119 . HN   1 1 
       1629 1 1 1 1 118 ASN H   . 118 . HN   1 1 
       1629 1 2 1 1 118 ASN QB  . 118 . HB#  1 1 
       1630 1 1 1 1 118 ASN H   . 118 . HN   1 1 
       1630 1 2 1 1 118 ASN QD  . 118 . HD2# 1 1 
       1631 1 1 1 1 118 ASN H   . 118 . HN   1 1 
       1631 1 2 1 1 119 TYR H   . 119 . HN   1 1 
       1632 1 1 1 1 118 ASN HA  . 118 . HA   1 1 
       1632 1 2 1 1 119 TYR H   . 119 . HN   1 1 
       1633 1 1 1 1 119 TYR H   . 119 . HN   1 1 
       1633 1 2 1 1 119 TYR QB  . 119 . HB#  1 1 
       1634 1 1 1 1 119 TYR H   . 119 . HN   1 1 
       1634 1 2 1 1 119 TYR QD  . 119 . HD#  1 1 
       1635 1 1 1 1 119 TYR HA  . 119 . HA   1 1 
       1635 1 2 1 1 119 TYR QD  . 119 . HD#  1 1 
       1636 1 1 1 1 119 TYR HA  . 119 . HA   1 1 
       1636 1 2 1 1 119 TYR QE  . 119 . HE#  1 1 
       1637 1 1 1 1 119 TYR HA  . 119 . HA   1 1 
       1637 1 2 1 1 120 ILE H   . 120 . HN   1 1 
       1638 1 1 1 1 119 TYR QB  . 119 . HB#  1 1 
       1638 1 2 1 1 120 ILE H   . 120 . HN   1 1 
       1639 1 1 1 1 119 TYR QD  . 119 . HD#  1 1 
       1639 1 2 1 1 120 ILE H   . 120 . HN   1 1 
       1640 1 1 1 1 119 TYR QE  . 119 . HE#  1 1 
       1640 1 2 1 1 121 PRO HA  . 121 . HA   1 1 
       1641 1 1 1 1 119 TYR QE  . 119 . HE#  1 1 
       1641 1 2 1 1 121 PRO QB  . 121 . HB#  1 1 
       1642 1 1 1 1 120 ILE H   . 120 . HN   1 1 
       1642 1 2 1 1 120 ILE HB  . 120 . HB   1 1 
       1643 1 1 1 1 120 ILE H   . 120 . HN   1 1 
       1643 1 2 1 1 120 ILE QG  . 120 . HG1# 1 1 
       1644 1 1 1 1 120 ILE H   . 120 . HN   1 1 
       1644 1 2 1 1 120 ILE MG  . 120 . HG2# 1 1 
       1645 1 1 1 1 120 ILE H   . 120 . HN   1 1 
       1645 1 2 1 1 120 ILE MD  . 120 . HD1# 1 1 
       1646 1 1 1 1 120 ILE HA  . 120 . HA   1 1 
       1646 1 2 1 1 120 ILE QG  . 120 . HG1# 1 1 
       1647 1 1 1 1 120 ILE HA  . 120 . HA   1 1 
       1647 1 2 1 1 120 ILE MG  . 120 . HG2# 1 1 
       1648 1 1 1 1 120 ILE HA  . 120 . HA   1 1 
       1648 1 2 1 1 120 ILE MD  . 120 . HD1# 1 1 
       1649 1 1 1 1 120 ILE HB  . 120 . HB   1 1 
       1649 1 2 1 1 120 ILE MD  . 120 . HD1# 1 1 
       1650 1 1 1 1 120 ILE H   . 120 . HN   1 1 
       1650 1 2 1 1 121 PRO QD  . 121 . HD#  1 1 
       1651 1 1 1 1 120 ILE HA  . 120 . HA   1 1 
       1651 1 2 1 1 121 PRO QD  . 121 . HD#  1 1 
       1652 1 1 1 1 120 ILE HB  . 120 . HB   1 1 
       1652 1 2 1 1 121 PRO QD  . 121 . HD#  1 1 
       1653 1 1 1 1 120 ILE MG  . 120 . HG2# 1 1 
       1653 1 2 1 1 121 PRO QG  . 121 . HG#  1 1 
       1654 1 1 1 1 120 ILE MG  . 120 . HG2# 1 1 
       1654 1 2 1 1 121 PRO QD  . 121 . HD#  1 1 
       1655 1 1 1 1 120 ILE HA  . 120 . HA   1 1 
       1655 1 2 1 1 124 LEU MD1 . 124 . HD1# 1 1 
       1656 1 1 1 1 120 ILE MG  . 120 . HG2# 1 1 
       1656 1 2 1 1 124 LEU H   . 124 . HN   1 1 
       1657 1 1 1 1 120 ILE MG  . 120 . HG2# 1 1 
       1657 1 2 1 1 124 LEU HA  . 124 . HA   1 1 
       1658 1 1 1 1 120 ILE MG  . 120 . HG2# 1 1 
       1658 1 2 1 1 124 LEU HB3 . 124 . HB1  1 1 
       1659 1 1 1 1 120 ILE MG  . 120 . HG2# 1 1 
       1659 1 2 1 1 124 LEU HB2 . 124 . HB2  1 1 
       1660 1 1 1 1 120 ILE MG  . 120 . HG2# 1 1 
       1660 1 2 1 1 124 LEU MD1 . 124 . HD1# 1 1 
       1661 1 1 1 1 120 ILE MG  . 120 . HG2# 1 1 
       1661 1 2 1 1 125 SER H   . 125 . HN   1 1 
       1662 1 1 1 1 120 ILE MG  . 120 . HG2# 1 1 
       1662 1 2 1 1 125 SER HA  . 125 . HA   1 1 
       1663 1 1 1 1 120 ILE QG  . 120 . HG1# 1 1 
       1663 1 2 1 1 126 PHE H   . 126 . HN   1 1 
       1664 1 1 1 1 120 ILE MG  . 120 . HG2# 1 1 
       1664 1 2 1 1 126 PHE H   . 126 . HN   1 1 
       1665 1 1 1 1 120 ILE MG  . 120 . HG2# 1 1 
       1665 1 2 1 1 126 PHE QB  . 126 . HB#  1 1 
       1666 1 1 1 1 120 ILE MG  . 120 . HG2# 1 1 
       1666 1 2 1 1 126 PHE QD  . 126 . HD#  1 1 
       1667 1 1 1 1 120 ILE MD  . 120 . HD1# 1 1 
       1667 1 2 1 1 126 PHE H   . 126 . HN   1 1 
       1668 1 1 1 1 120 ILE MD  . 120 . HD1# 1 1 
       1668 1 2 1 1 126 PHE QB  . 126 . HB#  1 1 
       1669 1 1 1 1 120 ILE MD  . 120 . HD1# 1 1 
       1669 1 2 1 1 126 PHE QD  . 126 . HD#  1 1 
       1670 1 1 1 1 121 PRO HA  . 121 . HA   1 1 
       1670 1 2 1 1 121 PRO QG  . 121 . HG#  1 1 
       1671 1 1 1 1 121 PRO HA  . 121 . HA   1 1 
       1671 1 2 1 1 122 ASP H   . 122 . HN   1 1 
       1672 1 1 1 1 121 PRO QB  . 121 . HB#  1 1 
       1672 1 2 1 1 122 ASP H   . 122 . HN   1 1 
       1673 1 1 1 1 121 PRO QG  . 121 . HG#  1 1 
       1673 1 2 1 1 122 ASP H   . 122 . HN   1 1 
       1674 1 1 1 1 121 PRO HA  . 121 . HA   1 1 
       1674 1 2 1 1 123 TYR H   . 123 . HN   1 1 
       1675 1 1 1 1 121 PRO QB  . 121 . HB#  1 1 
       1675 1 2 1 1 123 TYR H   . 123 . HN   1 1 
       1676 1 1 1 1 121 PRO QB  . 121 . HB#  1 1 
       1676 1 2 1 1 123 TYR QD  . 123 . HD#  1 1 
       1677 1 1 1 1 121 PRO QB  . 121 . HB#  1 1 
       1677 1 2 1 1 123 TYR QE  . 123 . HE#  1 1 
       1678 1 1 1 1 121 PRO QG  . 121 . HG#  1 1 
       1678 1 2 1 1 123 TYR QE  . 123 . HE#  1 1 
       1679 1 1 1 1 121 PRO QB  . 121 . HB#  1 1 
       1679 1 2 1 1 124 LEU H   . 124 . HN   1 1 
       1680 1 1 1 1 121 PRO QG  . 121 . HG#  1 1 
       1680 1 2 1 1 124 LEU MD1 . 124 . HD1# 1 1 
       1681 1 1 1 1 121 PRO QD  . 121 . HD#  1 1 
       1681 1 2 1 1 124 LEU HB2 . 124 . HB2  1 1 
       1682 1 1 1 1 121 PRO QD  . 121 . HD#  1 1 
       1682 1 2 1 1 124 LEU MD1 . 124 . HD1# 1 1 
       1683 1 1 1 1 122 ASP H   . 122 . HN   1 1 
       1683 1 2 1 1 122 ASP HB3 . 122 . HB1  1 1 
       1684 1 1 1 1 122 ASP H   . 122 . HN   1 1 
       1684 1 2 1 1 122 ASP HB2 . 122 . HB2  1 1 
       1685 1 1 1 1 122 ASP H   . 122 . HN   1 1 
       1685 1 2 1 1 123 TYR H   . 123 . HN   1 1 
       1686 1 1 1 1 122 ASP H   . 122 . HN   1 1 
       1686 1 2 1 1 123 TYR QD  . 123 . HD#  1 1 
       1687 1 1 1 1 122 ASP H   . 122 . HN   1 1 
       1687 1 2 1 1 123 TYR QE  . 123 . HE#  1 1 
       1688 1 1 1 1 122 ASP HA  . 122 . HA   1 1 
       1688 1 2 1 1 123 TYR H   . 123 . HN   1 1 
       1689 1 1 1 1 122 ASP HB2 . 122 . HB2  1 1 
       1689 1 2 1 1 123 TYR H   . 123 . HN   1 1 
       1690 1 1 1 1 122 ASP HA  . 122 . HA   1 1 
       1690 1 2 1 1 124 LEU H   . 124 . HN   1 1 
       1691 1 1 1 1 123 TYR H   . 123 . HN   1 1 
       1691 1 2 1 1 123 TYR QD  . 123 . HD#  1 1 
       1692 1 1 1 1 123 TYR HA  . 123 . HA   1 1 
       1692 1 2 1 1 123 TYR QD  . 123 . HD#  1 1 
       1693 1 1 1 1 123 TYR HA  . 123 . HA   1 1 
       1693 1 2 1 1 123 TYR QE  . 123 . HE#  1 1 
       1694 1 1 1 1 123 TYR H   . 123 . HN   1 1 
       1694 1 2 1 1 124 LEU H   . 124 . HN   1 1 
       1695 1 1 1 1 123 TYR HA  . 123 . HA   1 1 
       1695 1 2 1 1 124 LEU H   . 124 . HN   1 1 
       1696 1 1 1 1 123 TYR QD  . 123 . HD#  1 1 
       1696 1 2 1 1 124 LEU H   . 124 . HN   1 1 
       1697 1 1 1 1 123 TYR QD  . 123 . HD#  1 1 
       1697 1 2 1 1 124 LEU HG  . 124 . HG   1 1 
       1698 1 1 1 1 123 TYR QD  . 123 . HD#  1 1 
       1698 1 2 1 1 124 LEU MD1 . 124 . HD1# 1 1 
       1699 1 1 1 1 123 TYR QD  . 123 . HD#  1 1 
       1699 1 2 1 1 124 LEU MD2 . 124 . HD2# 1 1 
       1700 1 1 1 1 123 TYR QD  . 123 . HD#  1 1 
       1700 1 2 1 1 135 TYR QD  . 135 . HD#  1 1 
       1701 1 1 1 1 123 TYR QD  . 123 . HD#  1 1 
       1701 1 2 1 1 135 TYR QE  . 135 . HE#  1 1 
       1702 1 1 1 1 123 TYR HA  . 123 . HA   1 1 
       1702 1 2 1 1 137 ARG H   . 137 . HN   1 1 
       1703 1 1 1 1 123 TYR HA  . 123 . HA   1 1 
       1703 1 2 1 1 137 ARG QG  . 137 . HG#  1 1 
       1704 1 1 1 1 123 TYR QB  . 123 . HB#  1 1 
       1704 1 2 1 1 137 ARG H   . 137 . HN   1 1 
       1705 1 1 1 1 123 TYR QD  . 123 . HD#  1 1 
       1705 1 2 1 1 137 ARG H   . 137 . HN   1 1 
       1706 1 1 1 1 123 TYR QD  . 123 . HD#  1 1 
       1706 1 2 1 1 137 ARG HA  . 137 . HA   1 1 
       1707 1 1 1 1 123 TYR QD  . 123 . HD#  1 1 
       1707 1 2 1 1 139 PRO HA  . 139 . HA   1 1 
       1708 1 1 1 1 123 TYR QD  . 123 . HD#  1 1 
       1708 1 2 1 1 139 PRO QB  . 139 . HB#  1 1 
       1709 1 1 1 1 123 TYR QE  . 123 . HE#  1 1 
       1709 1 2 1 1 139 PRO QB  . 139 . HB#  1 1 
       1710 1 1 1 1 123 TYR QE  . 123 . HE#  1 1 
       1710 1 2 1 1 139 PRO QG  . 139 . HG#  1 1 
       1711 1 1 1 1 123 TYR QD  . 123 . HD#  1 1 
       1711 1 2 1 1 140 GLU H   . 140 . HN   1 1 
       1712 1 1 1 1 123 TYR QE  . 123 . HE#  1 1 
       1712 1 2 1 1 143 GLU QB  . 143 . HB#  1 1 
       1713 1 1 1 1 123 TYR QD  . 123 . HD#  1 1 
       1713 1 2 1 1 144 LEU MD2 . 144 . HD2# 1 1 
       1714 1 1 1 1 123 TYR QE  . 123 . HE#  1 1 
       1714 1 2 1 1 144 LEU MD2 . 144 . HD2# 1 1 
       1715 1 1 1 1 124 LEU H   . 124 . HN   1 1 
       1715 1 2 1 1 124 LEU HB3 . 124 . HB1  1 1 
       1716 1 1 1 1 124 LEU H   . 124 . HN   1 1 
       1716 1 2 1 1 124 LEU HB2 . 124 . HB2  1 1 
       1717 1 1 1 1 124 LEU H   . 124 . HN   1 1 
       1717 1 2 1 1 124 LEU HG  . 124 . HG   1 1 
       1718 1 1 1 1 124 LEU H   . 124 . HN   1 1 
       1718 1 2 1 1 124 LEU MD1 . 124 . HD1# 1 1 
       1719 1 1 1 1 124 LEU H   . 124 . HN   1 1 
       1719 1 2 1 1 124 LEU MD2 . 124 . HD2# 1 1 
       1720 1 1 1 1 124 LEU HA  . 124 . HA   1 1 
       1720 1 2 1 1 124 LEU HG  . 124 . HG   1 1 
       1721 1 1 1 1 124 LEU HA  . 124 . HA   1 1 
       1721 1 2 1 1 124 LEU MD1 . 124 . HD1# 1 1 
       1722 1 1 1 1 124 LEU HA  . 124 . HA   1 1 
       1722 1 2 1 1 124 LEU MD2 . 124 . HD2# 1 1 
       1723 1 1 1 1 124 LEU HB3 . 124 . HB1  1 1 
       1723 1 2 1 1 124 LEU MD1 . 124 . HD1# 1 1 
       1724 1 1 1 1 124 LEU HB3 . 124 . HB1  1 1 
       1724 1 2 1 1 124 LEU MD2 . 124 . HD2# 1 1 
       1725 1 1 1 1 124 LEU HA  . 124 . HA   1 1 
       1725 1 2 1 1 125 SER H   . 125 . HN   1 1 
       1726 1 1 1 1 124 LEU HA  . 124 . HA   1 1 
       1726 1 2 1 1 125 SER QB  . 125 . HB#  1 1 
       1727 1 1 1 1 124 LEU HB3 . 124 . HB1  1 1 
       1727 1 2 1 1 125 SER H   . 125 . HN   1 1 
       1728 1 1 1 1 124 LEU HB2 . 124 . HB2  1 1 
       1728 1 2 1 1 125 SER H   . 125 . HN   1 1 
       1729 1 1 1 1 124 LEU MD2 . 124 . HD2# 1 1 
       1729 1 2 1 1 125 SER H   . 125 . HN   1 1 
       1730 1 1 1 1 124 LEU MD1 . 124 . HD1# 1 1 
       1730 1 2 1 1 135 TYR QD  . 135 . HD#  1 1 
       1731 1 1 1 1 124 LEU MD2 . 124 . HD2# 1 1 
       1731 1 2 1 1 135 TYR H   . 135 . HN   1 1 
       1732 1 1 1 1 124 LEU MD2 . 124 . HD2# 1 1 
       1732 1 2 1 1 135 TYR HA  . 135 . HA   1 1 
       1733 1 1 1 1 124 LEU MD2 . 124 . HD2# 1 1 
       1733 1 2 1 1 135 TYR QB  . 135 . HB#  1 1 
       1734 1 1 1 1 124 LEU MD2 . 124 . HD2# 1 1 
       1734 1 2 1 1 135 TYR QD  . 135 . HD#  1 1 
       1735 1 1 1 1 124 LEU MD2 . 124 . HD2# 1 1 
       1735 1 2 1 1 135 TYR QE  . 135 . HE#  1 1 
       1736 1 1 1 1 124 LEU HA  . 124 . HA   1 1 
       1736 1 2 1 1 136 THR MG  . 136 . HG2# 1 1 
       1737 1 1 1 1 124 LEU MD2 . 124 . HD2# 1 1 
       1737 1 2 1 1 136 THR H   . 136 . HN   1 1 
       1738 1 1 1 1 124 LEU HA  . 124 . HA   1 1 
       1738 1 2 1 1 137 ARG H   . 137 . HN   1 1 
       1739 1 1 1 1 125 SER H   . 125 . HN   1 1 
       1739 1 2 1 1 126 PHE H   . 126 . HN   1 1 
       1740 1 1 1 1 125 SER HA  . 125 . HA   1 1 
       1740 1 2 1 1 126 PHE H   . 126 . HN   1 1 
       1741 1 1 1 1 125 SER QB  . 125 . HB#  1 1 
       1741 1 2 1 1 126 PHE H   . 126 . HN   1 1 
       1742 1 1 1 1 125 SER H   . 125 . HN   1 1 
       1742 1 2 1 1 134 THR H   . 134 . HN   1 1 
       1743 1 1 1 1 125 SER QB  . 125 . HB#  1 1 
       1743 1 2 1 1 134 THR H   . 134 . HN   1 1 
       1744 1 1 1 1 125 SER QB  . 125 . HB#  1 1 
       1744 1 2 1 1 134 THR HB  . 134 . HB   1 1 
       1745 1 1 1 1 125 SER QB  . 125 . HB#  1 1 
       1745 1 2 1 1 134 THR MG  . 134 . HG2# 1 1 
       1746 1 1 1 1 125 SER H   . 125 . HN   1 1 
       1746 1 2 1 1 136 THR MG  . 136 . HG2# 1 1 
       1747 1 1 1 1 125 SER HA  . 125 . HA   1 1 
       1747 1 2 1 1 136 THR MG  . 136 . HG2# 1 1 
       1748 1 1 1 1 125 SER QB  . 125 . HB#  1 1 
       1748 1 2 1 1 136 THR MG  . 136 . HG2# 1 1 
       1749 1 1 1 1 126 PHE H   . 126 . HN   1 1 
       1749 1 2 1 1 126 PHE QB  . 126 . HB#  1 1 
       1750 1 1 1 1 126 PHE H   . 126 . HN   1 1 
       1750 1 2 1 1 126 PHE QD  . 126 . HD#  1 1 
       1751 1 1 1 1 126 PHE HA  . 126 . HA   1 1 
       1751 1 2 1 1 126 PHE QD  . 126 . HD#  1 1 
       1752 1 1 1 1 126 PHE H   . 126 . HN   1 1 
       1752 1 2 1 1 127 ASP H   . 127 . HN   1 1 
       1753 1 1 1 1 126 PHE HA  . 126 . HA   1 1 
       1753 1 2 1 1 127 ASP H   . 127 . HN   1 1 
       1754 1 1 1 1 126 PHE QD  . 126 . HD#  1 1 
       1754 1 2 1 1 127 ASP H   . 127 . HN   1 1 
       1755 1 1 1 1 126 PHE QD  . 126 . HD#  1 1 
       1755 1 2 1 1 127 ASP HA  . 127 . HA   1 1 
       1756 1 1 1 1 126 PHE QD  . 126 . HD#  1 1 
       1756 1 2 1 1 128 PRO HA  . 128 . HA   1 1 
       1757 1 1 1 1 126 PHE QD  . 126 . HD#  1 1 
       1757 1 2 1 1 128 PRO QB  . 128 . HB#  1 1 
       1758 1 1 1 1 126 PHE QD  . 126 . HD#  1 1 
       1758 1 2 1 1 128 PRO QG  . 128 . HG#  1 1 
       1759 1 1 1 1 126 PHE QD  . 126 . HD#  1 1 
       1759 1 2 1 1 131 MET HA  . 131 . HA   1 1 
       1760 1 1 1 1 126 PHE QD  . 126 . HD#  1 1 
       1760 1 2 1 1 132 GLU H   . 132 . HN   1 1 
       1761 1 1 1 1 126 PHE QD  . 126 . HD#  1 1 
       1761 1 2 1 1 132 GLU HA  . 132 . HA   1 1 
       1762 1 1 1 1 126 PHE HA  . 126 . HA   1 1 
       1762 1 2 1 1 133 GLY QA  . 133 . HA#  1 1 
       1763 1 1 1 1 126 PHE QD  . 126 . HD#  1 1 
       1763 1 2 1 1 133 GLY H   . 133 . HN   1 1 
       1764 1 1 1 1 126 PHE QD  . 126 . HD#  1 1 
       1764 1 2 1 1 133 GLY QA  . 133 . HA#  1 1 
       1765 1 1 1 1 126 PHE HA  . 126 . HA   1 1 
       1765 1 2 1 1 134 THR H   . 134 . HN   1 1 
       1766 1 1 1 1 126 PHE QD  . 126 . HD#  1 1 
       1766 1 2 1 1 134 THR H   . 134 . HN   1 1 
       1767 1 1 1 1 127 ASP H   . 127 . HN   1 1 
       1767 1 2 1 1 127 ASP QB  . 127 . HB#  1 1 
       1768 1 1 1 1 127 ASP HA  . 127 . HA   1 1 
       1768 1 2 1 1 128 PRO QG  . 128 . HG#  1 1 
       1769 1 1 1 1 127 ASP HA  . 127 . HA   1 1 
       1769 1 2 1 1 128 PRO QD  . 128 . HD#  1 1 
       1770 1 1 1 1 127 ASP QB  . 127 . HB#  1 1 
       1770 1 2 1 1 128 PRO QD  . 128 . HD#  1 1 
       1771 1 1 1 1 127 ASP HA  . 127 . HA   1 1 
       1771 1 2 1 1 129 GLU H   . 129 . HN   1 1 
       1772 1 1 1 1 127 ASP QB  . 127 . HB#  1 1 
       1772 1 2 1 1 130 LYS H   . 130 . HN   1 1 
       1773 1 1 1 1 127 ASP QB  . 127 . HB#  1 1 
       1773 1 2 1 1 130 LYS HB2 . 130 . HB2  1 1 
       1774 1 1 1 1 127 ASP H   . 127 . HN   1 1 
       1774 1 2 1 1 132 GLU H   . 132 . HN   1 1 
       1775 1 1 1 1 127 ASP H   . 127 . HN   1 1 
       1775 1 2 1 1 132 GLU QB  . 132 . HB#  1 1 
       1776 1 1 1 1 127 ASP QB  . 127 . HB#  1 1 
       1776 1 2 1 1 132 GLU H   . 132 . HN   1 1 
       1777 1 1 1 1 127 ASP QB  . 127 . HB#  1 1 
       1777 1 2 1 1 132 GLU QB  . 132 . HB#  1 1 
       1778 1 1 1 1 127 ASP H   . 127 . HN   1 1 
       1778 1 2 1 1 133 GLY QA  . 133 . HA#  1 1 
       1779 1 1 1 1 128 PRO HA  . 128 . HA   1 1 
       1779 1 2 1 1 128 PRO QG  . 128 . HG#  1 1 
       1780 1 1 1 1 128 PRO HA  . 128 . HA   1 1 
       1780 1 2 1 1 129 GLU H   . 129 . HN   1 1 
       1781 1 1 1 1 128 PRO QB  . 128 . HB#  1 1 
       1781 1 2 1 1 129 GLU H   . 129 . HN   1 1 
       1782 1 1 1 1 128 PRO QG  . 128 . HG#  1 1 
       1782 1 2 1 1 129 GLU H   . 129 . HN   1 1 
       1783 1 1 1 1 128 PRO QD  . 128 . HD#  1 1 
       1783 1 2 1 1 129 GLU H   . 129 . HN   1 1 
       1784 1 1 1 1 128 PRO HA  . 128 . HA   1 1 
       1784 1 2 1 1 131 MET H   . 131 . HN   1 1 
       1785 1 1 1 1 128 PRO HA  . 128 . HA   1 1 
       1785 1 2 1 1 131 MET HA  . 131 . HA   1 1 
       1786 1 1 1 1 128 PRO HA  . 128 . HA   1 1 
       1786 1 2 1 1 132 GLU H   . 132 . HN   1 1 
       1787 1 1 1 1 129 GLU H   . 129 . HN   1 1 
       1787 1 2 1 1 129 GLU QB  . 129 . HB#  1 1 
       1788 1 1 1 1 129 GLU H   . 129 . HN   1 1 
       1788 1 2 1 1 129 GLU QG  . 129 . HG#  1 1 
       1789 1 1 1 1 129 GLU HA  . 129 . HA   1 1 
       1789 1 2 1 1 129 GLU QG  . 129 . HG#  1 1 
       1790 1 1 1 1 129 GLU H   . 129 . HN   1 1 
       1790 1 2 1 1 130 LYS H   . 130 . HN   1 1 
       1791 1 1 1 1 129 GLU H   . 129 . HN   1 1 
       1791 1 2 1 1 130 LYS HB2 . 130 . HB2  1 1 
       1792 1 1 1 1 129 GLU HA  . 129 . HA   1 1 
       1792 1 2 1 1 130 LYS H   . 130 . HN   1 1 
       1793 1 1 1 1 129 GLU QB  . 129 . HB#  1 1 
       1793 1 2 1 1 130 LYS H   . 130 . HN   1 1 
       1794 1 1 1 1 129 GLU QB  . 129 . HB#  1 1 
       1794 1 2 1 1 130 LYS QG  . 130 . HG#  1 1 
       1795 1 1 1 1 129 GLU QG  . 129 . HG#  1 1 
       1795 1 2 1 1 130 LYS H   . 130 . HN   1 1 
       1796 1 1 1 1 130 LYS H   . 130 . HN   1 1 
       1796 1 2 1 1 130 LYS HB3 . 130 . HB1  1 1 
       1797 1 1 1 1 130 LYS H   . 130 . HN   1 1 
       1797 1 2 1 1 130 LYS HB2 . 130 . HB2  1 1 
       1798 1 1 1 1 130 LYS H   . 130 . HN   1 1 
       1798 1 2 1 1 130 LYS QG  . 130 . HG#  1 1 
       1799 1 1 1 1 130 LYS H   . 130 . HN   1 1 
       1799 1 2 1 1 130 LYS QE  . 130 . HE#  1 1 
       1800 1 1 1 1 130 LYS HA  . 130 . HA   1 1 
       1800 1 2 1 1 130 LYS QG  . 130 . HG#  1 1 
       1801 1 1 1 1 130 LYS HA  . 130 . HA   1 1 
       1801 1 2 1 1 130 LYS QD  . 130 . HD#  1 1 
       1802 1 1 1 1 130 LYS HA  . 130 . HA   1 1 
       1802 1 2 1 1 130 LYS QE  . 130 . HE#  1 1 
       1803 1 1 1 1 130 LYS HB3 . 130 . HB1  1 1 
       1803 1 2 1 1 130 LYS QD  . 130 . HD#  1 1 
       1804 1 1 1 1 130 LYS HB3 . 130 . HB1  1 1 
       1804 1 2 1 1 130 LYS QE  . 130 . HE#  1 1 
       1805 1 1 1 1 130 LYS HB2 . 130 . HB2  1 1 
       1805 1 2 1 1 130 LYS QD  . 130 . HD#  1 1 
       1806 1 1 1 1 130 LYS HB2 . 130 . HB2  1 1 
       1806 1 2 1 1 130 LYS QE  . 130 . HE#  1 1 
       1807 1 1 1 1 130 LYS QE  . 130 . HE#  1 1 
       1807 1 2 1 1 130 LYS QG  . 130 . HG#  1 1 
       1808 1 1 1 1 130 LYS H   . 130 . HN   1 1 
       1808 1 2 1 1 131 MET H   . 131 . HN   1 1 
       1809 1 1 1 1 130 LYS H   . 130 . HN   1 1 
       1809 1 2 1 1 131 MET HA  . 131 . HA   1 1 
       1810 1 1 1 1 130 LYS HA  . 130 . HA   1 1 
       1810 1 2 1 1 131 MET H   . 131 . HN   1 1 
       1811 1 1 1 1 130 LYS HB3 . 130 . HB1  1 1 
       1811 1 2 1 1 131 MET H   . 131 . HN   1 1 
       1812 1 1 1 1 130 LYS HB2 . 130 . HB2  1 1 
       1812 1 2 1 1 131 MET H   . 131 . HN   1 1 
       1813 1 1 1 1 130 LYS HB2 . 130 . HB2  1 1 
       1813 1 2 1 1 132 GLU H   . 132 . HN   1 1 
       1814 1 1 1 1 131 MET H   . 131 . HN   1 1 
       1814 1 2 1 1 131 MET HA  . 131 . HA   1 1 
       1815 1 1 1 1 131 MET H   . 131 . HN   1 1 
       1815 1 2 1 1 131 MET QG  . 131 . HG#  1 1 
       1816 1 1 1 1 131 MET HA  . 131 . HA   1 1 
       1816 1 2 1 1 131 MET QG  . 131 . HG#  1 1 
       1817 1 1 1 1 131 MET QB  . 131 . HB#  1 1 
       1817 1 2 1 1 131 MET ME  . 131 . HE#  1 1 
       1818 1 1 1 1 131 MET ME  . 131 . HE#  1 1 
       1818 1 2 1 1 131 MET QG  . 131 . HG#  1 1 
       1819 1 1 1 1 131 MET H   . 131 . HN   1 1 
       1819 1 2 1 1 132 GLU H   . 132 . HN   1 1 
       1820 1 1 1 1 131 MET HA  . 131 . HA   1 1 
       1820 1 2 1 1 132 GLU H   . 132 . HN   1 1 
       1821 1 1 1 1 131 MET QB  . 131 . HB#  1 1 
       1821 1 2 1 1 132 GLU H   . 132 . HN   1 1 
       1822 1 1 1 1 132 GLU H   . 132 . HN   1 1 
       1822 1 2 1 1 132 GLU QB  . 132 . HB#  1 1 
       1823 1 1 1 1 132 GLU H   . 132 . HN   1 1 
       1823 1 2 1 1 132 GLU QG  . 132 . HG#  1 1 
       1824 1 1 1 1 132 GLU HA  . 132 . HA   1 1 
       1824 1 2 1 1 132 GLU QG  . 132 . HG#  1 1 
       1825 1 1 1 1 132 GLU H   . 132 . HN   1 1 
       1825 1 2 1 1 133 GLY H   . 133 . HN   1 1 
       1826 1 1 1 1 132 GLU HA  . 132 . HA   1 1 
       1826 1 2 1 1 133 GLY H   . 133 . HN   1 1 
       1827 1 1 1 1 132 GLU QB  . 132 . HB#  1 1 
       1827 1 2 1 1 133 GLY H   . 133 . HN   1 1 
       1828 1 1 1 1 132 GLU QG  . 132 . HG#  1 1 
       1828 1 2 1 1 133 GLY H   . 133 . HN   1 1 
       1829 1 1 1 1 133 GLY H   . 133 . HN   1 1 
       1829 1 2 1 1 134 THR H   . 134 . HN   1 1 
       1830 1 1 1 1 133 GLY QA  . 133 . HA#  1 1 
       1830 1 2 1 1 134 THR H   . 134 . HN   1 1 
       1831 1 1 1 1 134 THR H   . 134 . HN   1 1 
       1831 1 2 1 1 134 THR HB  . 134 . HB   1 1 
       1832 1 1 1 1 134 THR H   . 134 . HN   1 1 
       1832 1 2 1 1 134 THR MG  . 134 . HG2# 1 1 
       1833 1 1 1 1 134 THR HA  . 134 . HA   1 1 
       1833 1 2 1 1 134 THR MG  . 134 . HG2# 1 1 
       1834 1 1 1 1 134 THR HA  . 134 . HA   1 1 
       1834 1 2 1 1 135 TYR H   . 135 . HN   1 1 
       1835 1 1 1 1 134 THR MG  . 134 . HG2# 1 1 
       1835 1 2 1 1 135 TYR H   . 135 . HN   1 1 
       1836 1 1 1 1 134 THR HA  . 134 . HA   1 1 
       1836 1 2 1 1 136 THR MG  . 136 . HG2# 1 1 
       1837 1 1 1 1 134 THR HB  . 134 . HB   1 1 
       1837 1 2 1 1 136 THR MG  . 136 . HG2# 1 1 
       1838 1 1 1 1 134 THR MG  . 134 . HG2# 1 1 
       1838 1 2 1 1 136 THR H   . 136 . HN   1 1 
       1839 1 1 1 1 134 THR MG  . 134 . HG2# 1 1 
       1839 1 2 1 1 136 THR HA  . 136 . HA   1 1 
       1840 1 1 1 1 134 THR MG  . 134 . HG2# 1 1 
       1840 1 2 1 1 136 THR HB  . 136 . HB   1 1 
       1841 1 1 1 1 134 THR MG  . 134 . HG2# 1 1 
       1841 1 2 1 1 136 THR MG  . 136 . HG2# 1 1 
       1842 1 1 1 1 135 TYR H   . 135 . HN   1 1 
       1842 1 2 1 1 135 TYR QB  . 135 . HB#  1 1 
       1843 1 1 1 1 135 TYR HA  . 135 . HA   1 1 
       1843 1 2 1 1 135 TYR QD  . 135 . HD#  1 1 
       1844 1 1 1 1 135 TYR HA  . 135 . HA   1 1 
       1844 1 2 1 1 135 TYR QE  . 135 . HE#  1 1 
       1845 1 1 1 1 135 TYR HA  . 135 . HA   1 1 
       1845 1 2 1 1 136 THR H   . 136 . HN   1 1 
       1846 1 1 1 1 135 TYR QB  . 135 . HB#  1 1 
       1846 1 2 1 1 136 THR H   . 136 . HN   1 1 
       1847 1 1 1 1 135 TYR QD  . 135 . HD#  1 1 
       1847 1 2 1 1 136 THR H   . 136 . HN   1 1 
       1848 1 1 1 1 135 TYR QD  . 135 . HD#  1 1 
       1848 1 2 1 1 137 ARG H   . 137 . HN   1 1 
       1849 1 1 1 1 135 TYR QE  . 135 . HE#  1 1 
       1849 1 2 1 1 138 LEU MD2 . 138 . HD2# 1 1 
       1850 1 1 1 1 135 TYR QE  . 135 . HE#  1 1 
       1850 1 2 1 1 139 PRO QD  . 139 . HD#  1 1 
       1851 1 1 1 1 136 THR H   . 136 . HN   1 1 
       1851 1 2 1 1 136 THR HB  . 136 . HB   1 1 
       1852 1 1 1 1 136 THR H   . 136 . HN   1 1 
       1852 1 2 1 1 136 THR MG  . 136 . HG2# 1 1 
       1853 1 1 1 1 136 THR HA  . 136 . HA   1 1 
       1853 1 2 1 1 136 THR MG  . 136 . HG2# 1 1 
       1854 1 1 1 1 136 THR H   . 136 . HN   1 1 
       1854 1 2 1 1 137 ARG H   . 137 . HN   1 1 
       1855 1 1 1 1 136 THR H   . 136 . HN   1 1 
       1855 1 2 1 1 137 ARG QG  . 137 . HG#  1 1 
       1856 1 1 1 1 136 THR HA  . 136 . HA   1 1 
       1856 1 2 1 1 137 ARG H   . 137 . HN   1 1 
       1857 1 1 1 1 136 THR HB  . 136 . HB   1 1 
       1857 1 2 1 1 137 ARG H   . 137 . HN   1 1 
       1858 1 1 1 1 136 THR MG  . 136 . HG2# 1 1 
       1858 1 2 1 1 137 ARG H   . 137 . HN   1 1 
       1859 1 1 1 1 137 ARG H   . 137 . HN   1 1 
       1859 1 2 1 1 137 ARG QG  . 137 . HG#  1 1 
       1860 1 1 1 1 137 ARG HA  . 137 . HA   1 1 
       1860 1 2 1 1 138 LEU H   . 138 . HN   1 1 
       1861 1 1 1 1 137 ARG QB  . 137 . HB#  1 1 
       1861 1 2 1 1 138 LEU H   . 138 . HN   1 1 
       1862 1 1 1 1 138 LEU H   . 138 . HN   1 1 
       1862 1 2 1 1 138 LEU QB  . 138 . HB#  1 1 
       1863 1 1 1 1 138 LEU H   . 138 . HN   1 1 
       1863 1 2 1 1 138 LEU HG  . 138 . HG   1 1 
       1864 1 1 1 1 138 LEU H   . 138 . HN   1 1 
       1864 1 2 1 1 138 LEU MD1 . 138 . HD1# 1 1 
       1865 1 1 1 1 138 LEU H   . 138 . HN   1 1 
       1865 1 2 1 1 138 LEU MD2 . 138 . HD2# 1 1 
       1866 1 1 1 1 138 LEU HA  . 138 . HA   1 1 
       1866 1 2 1 1 138 LEU MD1 . 138 . HD1# 1 1 
       1867 1 1 1 1 138 LEU HA  . 138 . HA   1 1 
       1867 1 2 1 1 138 LEU MD2 . 138 . HD2# 1 1 
       1868 1 1 1 1 138 LEU QB  . 138 . HB#  1 1 
       1868 1 2 1 1 138 LEU MD1 . 138 . HD1# 1 1 
       1869 1 1 1 1 138 LEU QB  . 138 . HB#  1 1 
       1869 1 2 1 1 138 LEU MD2 . 138 . HD2# 1 1 
       1870 1 1 1 1 138 LEU HA  . 138 . HA   1 1 
       1870 1 2 1 1 139 PRO QD  . 139 . HD#  1 1 
       1871 1 1 1 1 138 LEU QB  . 138 . HB#  1 1 
       1871 1 2 1 1 139 PRO QD  . 139 . HD#  1 1 
       1872 1 1 1 1 138 LEU MD1 . 138 . HD1# 1 1 
       1872 1 2 1 1 139 PRO QD  . 139 . HD#  1 1 
       1873 1 1 1 1 138 LEU MD2 . 138 . HD2# 1 1 
       1873 1 2 1 1 139 PRO QD  . 139 . HD#  1 1 
       1874 1 1 1 1 139 PRO HA  . 139 . HA   1 1 
       1874 1 2 1 1 140 GLU H   . 140 . HN   1 1 
       1875 1 1 1 1 139 PRO QB  . 139 . HB#  1 1 
       1875 1 2 1 1 140 GLU H   . 140 . HN   1 1 
       1876 1 1 1 1 139 PRO QB  . 139 . HB#  1 1 
       1876 1 2 1 1 144 LEU MD1 . 144 . HD1# 1 1 
       1877 1 1 1 1 139 PRO QB  . 139 . HB#  1 1 
       1877 1 2 1 1 144 LEU MD2 . 144 . HD2# 1 1 
       1878 1 1 1 1 139 PRO QG  . 139 . HG#  1 1 
       1878 1 2 1 1 144 LEU MD1 . 144 . HD1# 1 1 
       1879 1 1 1 1 139 PRO QG  . 139 . HG#  1 1 
       1879 1 2 1 1 144 LEU MD2 . 144 . HD2# 1 1 
       1880 1 1 1 1 140 GLU H   . 140 . HN   1 1 
       1880 1 2 1 1 140 GLU HB3 . 140 . HB1  1 1 
       1881 1 1 1 1 140 GLU H   . 140 . HN   1 1 
       1881 1 2 1 1 140 GLU HB2 . 140 . HB2  1 1 
       1882 1 1 1 1 140 GLU H   . 140 . HN   1 1 
       1882 1 2 1 1 140 GLU QG  . 140 . HG#  1 1 
       1883 1 1 1 1 140 GLU HA  . 140 . HA   1 1 
       1883 1 2 1 1 140 GLU QG  . 140 . HG#  1 1 
       1884 1 1 1 1 140 GLU HA  . 140 . HA   1 1 
       1884 1 2 1 1 141 ARG H   . 141 . HN   1 1 
       1885 1 1 1 1 140 GLU HB3 . 140 . HB1  1 1 
       1885 1 2 1 1 141 ARG H   . 141 . HN   1 1 
       1886 1 1 1 1 140 GLU HB2 . 140 . HB2  1 1 
       1886 1 2 1 1 141 ARG H   . 141 . HN   1 1 
       1887 1 1 1 1 140 GLU HB3 . 140 . HB1  1 1 
       1887 1 2 1 1 142 SER H   . 142 . HN   1 1 
       1888 1 1 1 1 140 GLU HB2 . 140 . HB2  1 1 
       1888 1 2 1 1 142 SER H   . 142 . HN   1 1 
       1889 1 1 1 1 140 GLU QG  . 140 . HG#  1 1 
       1889 1 2 1 1 142 SER H   . 142 . HN   1 1 
       1890 1 1 1 1 140 GLU H   . 140 . HN   1 1 
       1890 1 2 1 1 143 GLU QB  . 143 . HB#  1 1 
       1891 1 1 1 1 140 GLU HB2 . 140 . HB2  1 1 
       1891 1 2 1 1 143 GLU H   . 143 . HN   1 1 
       1892 1 1 1 1 141 ARG H   . 141 . HN   1 1 
       1892 1 2 1 1 141 ARG QB  . 141 . HB#  1 1 
       1893 1 1 1 1 141 ARG HA  . 141 . HA   1 1 
       1893 1 2 1 1 141 ARG QD  . 141 . HD#  1 1 
       1894 1 1 1 1 141 ARG QB  . 141 . HB#  1 1 
       1894 1 2 1 1 141 ARG QD  . 141 . HD#  1 1 
       1895 1 1 1 1 141 ARG QB  . 141 . HB#  1 1 
       1895 1 2 1 1 141 ARG HE  . 141 . HE   1 1 
       1896 1 1 1 1 141 ARG H   . 141 . HN   1 1 
       1896 1 2 1 1 142 SER H   . 142 . HN   1 1 
       1897 1 1 1 1 141 ARG QB  . 141 . HB#  1 1 
       1897 1 2 1 1 142 SER H   . 142 . HN   1 1 
       1898 1 1 1 1 141 ARG H   . 141 . HN   1 1 
       1898 1 2 1 1 144 LEU MD1 . 144 . HD1# 1 1 
       1899 1 1 1 1 141 ARG HA  . 141 . HA   1 1 
       1899 1 2 1 1 144 LEU H   . 144 . HN   1 1 
       1900 1 1 1 1 141 ARG HA  . 141 . HA   1 1 
       1900 1 2 1 1 144 LEU MD1 . 144 . HD1# 1 1 
       1901 1 1 1 1 142 SER H   . 142 . HN   1 1 
       1901 1 2 1 1 142 SER HB3 . 142 . HB1  1 1 
       1902 1 1 1 1 142 SER H   . 142 . HN   1 1 
       1902 1 2 1 1 142 SER HB2 . 142 . HB2  1 1 
       1903 1 1 1 1 142 SER H   . 142 . HN   1 1 
       1903 1 2 1 1 143 GLU H   . 143 . HN   1 1 
       1904 1 1 1 1 142 SER H   . 142 . HN   1 1 
       1904 1 2 1 1 143 GLU QB  . 143 . HB#  1 1 
       1905 1 1 1 1 142 SER HA  . 142 . HA   1 1 
       1905 1 2 1 1 143 GLU H   . 143 . HN   1 1 
       1906 1 1 1 1 142 SER HB3 . 142 . HB1  1 1 
       1906 1 2 1 1 143 GLU H   . 143 . HN   1 1 
       1907 1 1 1 1 142 SER H   . 142 . HN   1 1 
       1907 1 2 1 1 144 LEU H   . 144 . HN   1 1 
       1908 1 1 1 1 143 GLU H   . 143 . HN   1 1 
       1908 1 2 1 1 143 GLU QB  . 143 . HB#  1 1 
       1909 1 1 1 1 143 GLU H   . 143 . HN   1 1 
       1909 1 2 1 1 143 GLU QG  . 143 . HG#  1 1 
       1910 1 1 1 1 143 GLU HA  . 143 . HA   1 1 
       1910 1 2 1 1 143 GLU QG  . 143 . HG#  1 1 
       1911 1 1 1 1 143 GLU H   . 143 . HN   1 1 
       1911 1 2 1 1 144 LEU H   . 144 . HN   1 1 
       1912 1 1 1 1 143 GLU HA  . 143 . HA   1 1 
       1912 1 2 1 1 144 LEU H   . 144 . HN   1 1 
       1913 1 1 1 1 143 GLU QB  . 143 . HB#  1 1 
       1913 1 2 1 1 144 LEU H   . 144 . HN   1 1 
       1914 1 1 1 1 144 LEU H   . 144 . HN   1 1 
       1914 1 2 1 1 144 LEU HG  . 144 . HG   1 1 
       1915 1 1 1 1 144 LEU H   . 144 . HN   1 1 
       1915 1 2 1 1 144 LEU MD1 . 144 . HD1# 1 1 
       1916 1 1 1 1 144 LEU HA  . 144 . HA   1 1 
       1916 1 2 1 1 144 LEU HG  . 144 . HG   1 1 
       1917 1 1 1 1 144 LEU HA  . 144 . HA   1 1 
       1917 1 2 1 1 144 LEU MD1 . 144 . HD1# 1 1 
       1918 1 1 1 1 144 LEU HA  . 144 . HA   1 1 
       1918 1 2 1 1 144 LEU MD2 . 144 . HD2# 1 1 
       1919 1 1 1 1 144 LEU QB  . 144 . HB#  1 1 
       1919 1 2 1 1 144 LEU MD1 . 144 . HD1# 1 1 
       1920 1 1 1 1 144 LEU HA  . 144 . HA   1 1 
       1920 1 2 1 1 145 PRO QD  . 145 . HD#  1 1 
       1921 1 1 1 1 144 LEU MD2 . 144 . HD2# 1 1 
       1921 1 2 1 1 145 PRO QD  . 145 . HD#  1 1 
       1922 1 1 1 1 145 PRO HA  . 145 . HA   1 1 
       1922 1 2 1 1 145 PRO QG  . 145 . HG#  1 1 
       1923 1 1 1 1 145 PRO HA  . 145 . HA   1 1 
       1923 1 2 1 1 145 PRO QD  . 145 . HD#  1 1 
       1924 1 1 1 1 145 PRO HA  . 145 . HA   1 1 
       1924 1 2 1 1 146 ALA H   . 146 . HN   1 1 
       1925 1 1 1 1 145 PRO QB  . 145 . HB#  1 1 
       1925 1 2 1 1 146 ALA H   . 146 . HN   1 1 
       1926 1 1 1 1 145 PRO QG  . 145 . HG#  1 1 
       1926 1 2 1 1 146 ALA H   . 146 . HN   1 1 
       1927 1 1 1 1 145 PRO HA  . 145 . HA   1 1 
       1927 1 2 1 1 147 GLU H   . 147 . HN   1 1 
       1928 1 1 1 1 145 PRO QB  . 145 . HB#  1 1 
       1928 1 2 1 1 147 GLU H   . 147 . HN   1 1 
       1929 1 1 1 1 145 PRO QB  . 145 . HB#  1 1 
       1929 1 2 1 1 148 ILE MG  . 148 . HG2# 1 1 
       1930 1 1 1 1 146 ALA H   . 146 . HN   1 1 
       1930 1 2 1 1 146 ALA MB  . 146 . HB#  1 1 
       1931 1 1 1 1 146 ALA H   . 146 . HN   1 1 
       1931 1 2 1 1 147 GLU H   . 147 . HN   1 1 
       1932 1 1 1 1 146 ALA HA  . 146 . HA   1 1 
       1932 1 2 1 1 147 GLU H   . 147 . HN   1 1 
       1933 1 1 1 1 146 ALA MB  . 146 . HB#  1 1 
       1933 1 2 1 1 147 GLU H   . 147 . HN   1 1 
       1934 1 1 1 1 146 ALA MB  . 146 . HB#  1 1 
       1934 1 2 1 1 147 GLU QG  . 147 . HG#  1 1 
       1935 1 1 1 1 147 GLU H   . 147 . HN   1 1 
       1935 1 2 1 1 147 GLU HA  . 147 . HA   1 1 
       1936 1 1 1 1 147 GLU H   . 147 . HN   1 1 
       1936 1 2 1 1 147 GLU QB  . 147 . HB#  1 1 
       1937 1 1 1 1 147 GLU H   . 147 . HN   1 1 
       1937 1 2 1 1 147 GLU QG  . 147 . HG#  1 1 
       1938 1 1 1 1 147 GLU HA  . 147 . HA   1 1 
       1938 1 2 1 1 147 GLU QG  . 147 . HG#  1 1 
       1939 1 1 1 1 147 GLU H   . 147 . HN   1 1 
       1939 1 2 1 1 148 ILE H   . 148 . HN   1 1 
       1940 1 1 1 1 147 GLU HA  . 147 . HA   1 1 
       1940 1 2 1 1 148 ILE H   . 148 . HN   1 1 
       1941 1 1 1 1 147 GLU QB  . 147 . HB#  1 1 
       1941 1 2 1 1 148 ILE H   . 148 . HN   1 1 
       1942 1 1 1 1 147 GLU QG  . 147 . HG#  1 1 
       1942 1 2 1 1 148 ILE H   . 148 . HN   1 1 
       1943 1 1 1 1 147 GLU QG  . 147 . HG#  1 1 
       1943 1 2 1 1 148 ILE MD  . 148 . HD1# 1 1 
       1944 1 1 1 1 148 ILE H   . 148 . HN   1 1 
       1944 1 2 1 1 148 ILE HB  . 148 . HB   1 1 
       1945 1 1 1 1 148 ILE H   . 148 . HN   1 1 
       1945 1 2 1 1 148 ILE QG  . 148 . HG1# 1 1 
       1946 1 1 1 1 148 ILE H   . 148 . HN   1 1 
       1946 1 2 1 1 148 ILE MD  . 148 . HD1# 1 1 
       1947 1 1 1 1 148 ILE HA  . 148 . HA   1 1 
       1947 1 2 1 1 148 ILE QG  . 148 . HG1# 1 1 
       1948 1 1 1 1 148 ILE HA  . 148 . HA   1 1 
       1948 1 2 1 1 148 ILE MG  . 148 . HG2# 1 1 
       1949 1 1 1 1 148 ILE HA  . 148 . HA   1 1 
       1949 1 2 1 1 148 ILE MD  . 148 . HD1# 1 1 
       1950 1 1 1 1 148 ILE HB  . 148 . HB   1 1 
       1950 1 2 1 1 148 ILE MD  . 148 . HD1# 1 1 
       1951 1 1 1 1 148 ILE HA  . 148 . HA   1 1 
       1951 1 2 1 1 149 ASN H   . 149 . HN   1 1 
       1952 1 1 1 1 148 ILE MG  . 148 . HG2# 1 1 
       1952 1 2 1 1 149 ASN H   . 149 . HN   1 1 
       1953 1 1 1 1 148 ILE MD  . 148 . HD1# 1 1 
       1953 1 2 1 1 149 ASN H   . 149 . HN   1 1 
       1954 1 1 1 1 148 ILE MG  . 148 . HG2# 1 1 
       1954 1 2 1 1 150 GLU QB  . 150 . HB#  1 1 
       1955 1 1 1 1 149 ASN H   . 149 . HN   1 1 
       1955 1 2 1 1 149 ASN HB3 . 149 . HB1  1 1 
       1956 1 1 1 1 149 ASN HA  . 149 . HA   1 1 
       1956 1 2 1 1 150 GLU H   . 150 . HN   1 1 
       1957 1 1 1 1 149 ASN HA  . 149 . HA   1 1 
       1957 1 2 1 1 151 ALA H   . 151 . HN   1 1 
       1958 1 1 1 1 149 ASN HA  . 149 . HA   1 1 
       1958 1 2 1 1 152 LEU MD1 . 152 . HD1# 1 1 
       1959 1 1 1 1 149 ASN HB3 . 149 . HB1  1 1 
       1959 1 2 1 1 152 LEU H   . 152 . HN   1 1 
       1960 1 1 1 1 149 ASN HB3 . 149 . HB1  1 1 
       1960 1 2 1 1 152 LEU MD1 . 152 . HD1# 1 1 
       1961 1 1 1 1 149 ASN HB3 . 149 . HB1  1 1 
       1961 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1 
       1962 1 1 1 1 149 ASN HB2 . 149 . HB2  1 1 
       1962 1 2 1 1 152 LEU H   . 152 . HN   1 1 
       1963 1 1 1 1 149 ASN HB2 . 149 . HB2  1 1 
       1963 1 2 1 1 152 LEU MD1 . 152 . HD1# 1 1 
       1964 1 1 1 1 149 ASN HB2 . 149 . HB2  1 1 
       1964 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1 
       1965 1 1 1 1 149 ASN QD  . 149 . HD2# 1 1 
       1965 1 2 1 1 152 LEU HG  . 152 . HG   1 1 
       1966 1 1 1 1 149 ASN QD  . 149 . HD2# 1 1 
       1966 1 2 1 1 152 LEU MD1 . 152 . HD1# 1 1 
       1967 1 1 1 1 149 ASN QD  . 149 . HD2# 1 1 
       1967 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1 
       1968 1 1 1 1 150 GLU H   . 150 . HN   1 1 
       1968 1 2 1 1 151 ALA H   . 151 . HN   1 1 
       1969 1 1 1 1 150 GLU HA  . 150 . HA   1 1 
       1969 1 2 1 1 151 ALA H   . 151 . HN   1 1 
       1970 1 1 1 1 150 GLU QB  . 150 . HB#  1 1 
       1970 1 2 1 1 151 ALA H   . 151 . HN   1 1 
       1971 1 1 1 1 150 GLU QG  . 150 . HG#  1 1 
       1971 1 2 1 1 151 ALA H   . 151 . HN   1 1 
       1972 1 1 1 1 150 GLU HA  . 150 . HA   1 1 
       1972 1 2 1 1 153 ILE H   . 153 . HN   1 1 
       1973 1 1 1 1 150 GLU HA  . 150 . HA   1 1 
       1973 1 2 1 1 153 ILE HB  . 153 . HB   1 1 
       1974 1 1 1 1 150 GLU HA  . 150 . HA   1 1 
       1974 1 2 1 1 153 ILE MD  . 153 . HD1# 1 1 
       1975 1 1 1 1 150 GLU HA  . 150 . HA   1 1 
       1975 1 2 1 1 154 VAL H   . 154 . HN   1 1 
       1976 1 1 1 1 150 GLU QG  . 150 . HG#  1 1 
       1976 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1 
       1977 1 1 1 1 151 ALA H   . 151 . HN   1 1 
       1977 1 2 1 1 151 ALA MB  . 151 . HB#  1 1 
       1978 1 1 1 1 151 ALA H   . 151 . HN   1 1 
       1978 1 2 1 1 152 LEU H   . 152 . HN   1 1 
       1979 1 1 1 1 151 ALA HA  . 151 . HA   1 1 
       1979 1 2 1 1 152 LEU H   . 152 . HN   1 1 
       1980 1 1 1 1 151 ALA MB  . 151 . HB#  1 1 
       1980 1 2 1 1 152 LEU H   . 152 . HN   1 1 
       1981 1 1 1 1 151 ALA MB  . 151 . HB#  1 1 
       1981 1 2 1 1 152 LEU MD1 . 152 . HD1# 1 1 
       1982 1 1 1 1 151 ALA H   . 151 . HN   1 1 
       1982 1 2 1 1 154 VAL HB  . 154 . HB   1 1 
       1983 1 1 1 1 151 ALA H   . 151 . HN   1 1 
       1983 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1 
       1984 1 1 1 1 151 ALA HA  . 151 . HA   1 1 
       1984 1 2 1 1 154 VAL H   . 154 . HN   1 1 
       1985 1 1 1 1 151 ALA HA  . 151 . HA   1 1 
       1985 1 2 1 1 154 VAL HB  . 154 . HB   1 1 
       1986 1 1 1 1 151 ALA HA  . 151 . HA   1 1 
       1986 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1 
       1987 1 1 1 1 151 ALA MB  . 151 . HB#  1 1 
       1987 1 2 1 1 154 VAL HB  . 154 . HB   1 1 
       1988 1 1 1 1 151 ALA MB  . 151 . HB#  1 1 
       1988 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1 
       1989 1 1 1 1 152 LEU H   . 152 . HN   1 1 
       1989 1 2 1 1 152 LEU HB3 . 152 . HB1  1 1 
       1990 1 1 1 1 152 LEU H   . 152 . HN   1 1 
       1990 1 2 1 1 152 LEU HB2 . 152 . HB2  1 1 
       1991 1 1 1 1 152 LEU H   . 152 . HN   1 1 
       1991 1 2 1 1 152 LEU MD1 . 152 . HD1# 1 1 
       1992 1 1 1 1 152 LEU H   . 152 . HN   1 1 
       1992 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1 
       1993 1 1 1 1 152 LEU HB3 . 152 . HB1  1 1 
       1993 1 2 1 1 152 LEU MD1 . 152 . HD1# 1 1 
       1994 1 1 1 1 152 LEU HB3 . 152 . HB1  1 1 
       1994 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1 
       1995 1 1 1 1 152 LEU HB2 . 152 . HB2  1 1 
       1995 1 2 1 1 152 LEU MD1 . 152 . HD1# 1 1 
       1996 1 1 1 1 152 LEU HB2 . 152 . HB2  1 1 
       1996 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1 
       1997 1 1 1 1 152 LEU H   . 152 . HN   1 1 
       1997 1 2 1 1 153 ILE H   . 153 . HN   1 1 
       1998 1 1 1 1 152 LEU HB3 . 152 . HB1  1 1 
       1998 1 2 1 1 153 ILE H   . 153 . HN   1 1 
       1999 1 1 1 1 152 LEU HB2 . 152 . HB2  1 1 
       1999 1 2 1 1 153 ILE H   . 153 . HN   1 1 
       2000 1 1 1 1 152 LEU MD1 . 152 . HD1# 1 1 
       2000 1 2 1 1 153 ILE H   . 153 . HN   1 1 
       2001 1 1 1 1 152 LEU HA  . 152 . HA   1 1 
       2001 1 2 1 1 155 GLU H   . 155 . HN   1 1 
       2002 1 1 1 1 153 ILE H   . 153 . HN   1 1 
       2002 1 2 1 1 153 ILE HB  . 153 . HB   1 1 
       2003 1 1 1 1 153 ILE H   . 153 . HN   1 1 
       2003 1 2 1 1 153 ILE QG  . 153 . HG1# 1 1 
       2004 1 1 1 1 153 ILE H   . 153 . HN   1 1 
       2004 1 2 1 1 153 ILE MG  . 153 . HG2# 1 1 
       2005 1 1 1 1 153 ILE H   . 153 . HN   1 1 
       2005 1 2 1 1 153 ILE MD  . 153 . HD1# 1 1 
       2006 1 1 1 1 153 ILE HA  . 153 . HA   1 1 
       2006 1 2 1 1 153 ILE MG  . 153 . HG2# 1 1 
       2007 1 1 1 1 153 ILE HA  . 153 . HA   1 1 
       2007 1 2 1 1 153 ILE MD  . 153 . HD1# 1 1 
       2008 1 1 1 1 153 ILE HB  . 153 . HB   1 1 
       2008 1 2 1 1 153 ILE MD  . 153 . HD1# 1 1 
       2009 1 1 1 1 153 ILE H   . 153 . HN   1 1 
       2009 1 2 1 1 154 VAL H   . 154 . HN   1 1 
       2010 1 1 1 1 153 ILE HA  . 153 . HA   1 1 
       2010 1 2 1 1 154 VAL H   . 154 . HN   1 1 
       2011 1 1 1 1 153 ILE HB  . 153 . HB   1 1 
       2011 1 2 1 1 154 VAL H   . 154 . HN   1 1 
       2012 1 1 1 1 153 ILE MG  . 153 . HG2# 1 1 
       2012 1 2 1 1 154 VAL H   . 154 . HN   1 1 
       2013 1 1 1 1 153 ILE HA  . 153 . HA   1 1 
       2013 1 2 1 1 155 GLU H   . 155 . HN   1 1 
       2014 1 1 1 1 153 ILE HA  . 153 . HA   1 1 
       2014 1 2 1 1 156 PHE H   . 156 . HN   1 1 
       2015 1 1 1 1 153 ILE HA  . 153 . HA   1 1 
       2015 1 2 1 1 156 PHE HB3 . 156 . HB1  1 1 
       2016 1 1 1 1 153 ILE HA  . 153 . HA   1 1 
       2016 1 2 1 1 156 PHE HB2 . 156 . HB2  1 1 
       2017 1 1 1 1 153 ILE HA  . 153 . HA   1 1 
       2017 1 2 1 1 156 PHE QD  . 156 . HD#  1 1 
       2018 1 1 1 1 153 ILE MG  . 153 . HG2# 1 1 
       2018 1 2 1 1 156 PHE HB3 . 156 . HB1  1 1 
       2019 1 1 1 1 153 ILE MG  . 153 . HG2# 1 1 
       2019 1 2 1 1 156 PHE HB2 . 156 . HB2  1 1 
       2020 1 1 1 1 153 ILE HA  . 153 . HA   1 1 
       2020 1 2 1 1 157 TYR H   . 157 . HN   1 1 
       2021 1 1 1 1 153 ILE MG  . 153 . HG2# 1 1 
       2021 1 2 1 1 157 TYR H   . 157 . HN   1 1 
       2022 1 1 1 1 153 ILE MG  . 153 . HG2# 1 1 
       2022 1 2 1 1 157 TYR QD  . 157 . HD#  1 1 
       2023 1 1 1 1 153 ILE MG  . 153 . HG2# 1 1 
       2023 1 2 1 1 157 TYR QE  . 157 . HE#  1 1 
       2024 1 1 1 1 154 VAL H   . 154 . HN   1 1 
       2024 1 2 1 1 154 VAL HB  . 154 . HB   1 1 
       2025 1 1 1 1 154 VAL H   . 154 . HN   1 1 
       2025 1 2 1 1 154 VAL MG1 . 154 . HG1# 1 1 
       2026 1 1 1 1 154 VAL H   . 154 . HN   1 1 
       2026 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1 
       2027 1 1 1 1 154 VAL HA  . 154 . HA   1 1 
       2027 1 2 1 1 154 VAL MG1 . 154 . HG1# 1 1 
       2028 1 1 1 1 154 VAL HA  . 154 . HA   1 1 
       2028 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1 
       2029 1 1 1 1 154 VAL H   . 154 . HN   1 1 
       2029 1 2 1 1 155 GLU H   . 155 . HN   1 1 
       2030 1 1 1 1 154 VAL HB  . 154 . HB   1 1 
       2030 1 2 1 1 155 GLU H   . 155 . HN   1 1 
       2031 1 1 1 1 154 VAL MG1 . 154 . HG1# 1 1 
       2031 1 2 1 1 155 GLU H   . 155 . HN   1 1 
       2032 1 1 1 1 154 VAL MG1 . 154 . HG1# 1 1 
       2032 1 2 1 1 155 GLU QG  . 155 . HG#  1 1 
       2033 1 1 1 1 154 VAL MG2 . 154 . HG2# 1 1 
       2033 1 2 1 1 155 GLU H   . 155 . HN   1 1 
       2034 1 1 1 1 155 GLU H   . 155 . HN   1 1 
       2034 1 2 1 1 155 GLU QB  . 155 . HB#  1 1 
       2035 1 1 1 1 155 GLU H   . 155 . HN   1 1 
       2035 1 2 1 1 155 GLU QG  . 155 . HG#  1 1 
       2036 1 1 1 1 155 GLU HA  . 155 . HA   1 1 
       2036 1 2 1 1 155 GLU QG  . 155 . HG#  1 1 
       2037 1 1 1 1 155 GLU H   . 155 . HN   1 1 
       2037 1 2 1 1 156 PHE H   . 156 . HN   1 1 
       2038 1 1 1 1 155 GLU HA  . 155 . HA   1 1 
       2038 1 2 1 1 156 PHE H   . 156 . HN   1 1 
       2039 1 1 1 1 155 GLU QB  . 155 . HB#  1 1 
       2039 1 2 1 1 156 PHE H   . 156 . HN   1 1 
       2040 1 1 1 1 155 GLU QB  . 155 . HB#  1 1 
       2040 1 2 1 1 156 PHE HA  . 156 . HA   1 1 
       2041 1 1 1 1 155 GLU QG  . 155 . HG#  1 1 
       2041 1 2 1 1 156 PHE H   . 156 . HN   1 1 
       2042 1 1 1 1 155 GLU HA  . 155 . HA   1 1 
       2042 1 2 1 1 158 SER HA  . 158 . HA   1 1 
       2043 1 1 1 1 155 GLU HA  . 155 . HA   1 1 
       2043 1 2 1 1 158 SER QB  . 158 . HB#  1 1 
       2044 1 1 1 1 156 PHE H   . 156 . HN   1 1 
       2044 1 2 1 1 156 PHE HB3 . 156 . HB1  1 1 
       2045 1 1 1 1 156 PHE H   . 156 . HN   1 1 
       2045 1 2 1 1 156 PHE HB2 . 156 . HB2  1 1 
       2046 1 1 1 1 156 PHE H   . 156 . HN   1 1 
       2046 1 2 1 1 156 PHE QD  . 156 . HD#  1 1 
       2047 1 1 1 1 156 PHE HA  . 156 . HA   1 1 
       2047 1 2 1 1 156 PHE QD  . 156 . HD#  1 1 
       2048 1 1 1 1 156 PHE H   . 156 . HN   1 1 
       2048 1 2 1 1 157 TYR H   . 157 . HN   1 1 
       2049 1 1 1 1 156 PHE HA  . 156 . HA   1 1 
       2049 1 2 1 1 157 TYR H   . 157 . HN   1 1 
       2050 1 1 1 1 156 PHE HB3 . 156 . HB1  1 1 
       2050 1 2 1 1 157 TYR QD  . 157 . HD#  1 1 
       2051 1 1 1 1 156 PHE HB2 . 156 . HB2  1 1 
       2051 1 2 1 1 157 TYR H   . 157 . HN   1 1 
       2052 1 1 1 1 156 PHE QD  . 156 . HD#  1 1 
       2052 1 2 1 1 157 TYR H   . 157 . HN   1 1 
       2053 1 1 1 1 156 PHE QE  . 156 . HE#  1 1 
       2053 1 2 1 1 157 TYR HA  . 157 . HA   1 1 
       2054 1 1 1 1 156 PHE QE  . 156 . HE#  1 1 
       2054 1 2 1 1 157 TYR QE  . 157 . HE#  1 1 
       2055 1 1 1 1 156 PHE HA  . 156 . HA   1 1 
       2055 1 2 1 1 159 ARG QD  . 159 . HD#  1 1 
       2056 1 1 1 1 157 TYR H   . 157 . HN   1 1 
       2056 1 2 1 1 157 TYR HB3 . 157 . HB1  1 1 
       2057 1 1 1 1 157 TYR H   . 157 . HN   1 1 
       2057 1 2 1 1 157 TYR HB2 . 157 . HB2  1 1 
       2058 1 1 1 1 157 TYR H   . 157 . HN   1 1 
       2058 1 2 1 1 157 TYR QD  . 157 . HD#  1 1 
       2059 1 1 1 1 157 TYR HA  . 157 . HA   1 1 
       2059 1 2 1 1 157 TYR QD  . 157 . HD#  1 1 
       2060 1 1 1 1 157 TYR HA  . 157 . HA   1 1 
       2060 1 2 1 1 157 TYR QE  . 157 . HE#  1 1 
       2061 1 1 1 1 157 TYR H   . 157 . HN   1 1 
       2061 1 2 1 1 158 SER H   . 158 . HN   1 1 
       2062 1 1 1 1 157 TYR HA  . 157 . HA   1 1 
       2062 1 2 1 1 158 SER H   . 158 . HN   1 1 
       2063 1 1 1 1 157 TYR HB3 . 157 . HB1  1 1 
       2063 1 2 1 1 158 SER H   . 158 . HN   1 1 
       2064 1 1 1 1 157 TYR HA  . 157 . HA   1 1 
       2064 1 2 1 1 159 ARG H   . 159 . HN   1 1 
       2065 1 1 1 1 158 SER H   . 158 . HN   1 1 
       2065 1 2 1 1 158 SER QB  . 158 . HB#  1 1 
       2066 1 1 1 1 158 SER H   . 158 . HN   1 1 
       2066 1 2 1 1 159 ARG H   . 159 . HN   1 1 
       2067 1 1 1 1 158 SER HA  . 158 . HA   1 1 
       2067 1 2 1 1 159 ARG H   . 159 . HN   1 1 
       2068 1 1 1 1 158 SER QB  . 158 . HB#  1 1 
       2068 1 2 1 1 159 ARG H   . 159 . HN   1 1 
       2069 1 1 1 1 159 ARG H   . 159 . HN   1 1 
       2069 1 2 1 1 159 ARG QB  . 159 . HB#  1 1 
       2070 1 1 1 1 159 ARG H   . 159 . HN   1 1 
       2070 1 2 1 1 159 ARG HB3 . 159 . HB1  1 1 
       2071 1 1 1 1 159 ARG H   . 159 . HN   1 1 
       2071 1 2 1 1 159 ARG QG  . 159 . HG#  1 1 
       2072 1 1 1 1 159 ARG H   . 159 . HN   1 1 
       2072 1 2 1 1 159 ARG QD  . 159 . HD#  1 1 
       2073 1 1 1 1 159 ARG HA  . 159 . HA   1 1 
       2073 1 2 1 1 159 ARG QG  . 159 . HG#  1 1 
       2074 1 1 1 1 159 ARG HA  . 159 . HA   1 1 
       2074 1 2 1 1 159 ARG QD  . 159 . HD#  1 1 
       2075 1 1 1 1 159 ARG HB3 . 159 . HB1  1 1 
       2075 1 2 1 1 159 ARG QD  . 159 . HD#  1 1 
       2076 1 1 1 1 159 ARG HB2 . 159 . HB2  1 1 
       2076 1 2 1 1 159 ARG QD  . 159 . HD#  1 1 
    stop_

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

          1 1 . . . . . 3.0 1.8 4.3 1 1 
          2 1 . . . . . 3.0 1.8 4.3 1 1 
          3 1 . . . . . 2.5 1.8 4.7 1 1 
          4 1 . . . . . 2.5 1.8 3.7 1 1 
          5 1 . . . . . 3.0 1.8 4.3 1 1 
          6 1 . . . . . 2.5 1.8 4.7 1 1 
          7 1 . . . . . 2.5 1.8 4.7 1 1 
          8 1 . . . . . 2.5 1.8 2.9 1 1 
          9 1 . . . . . 4.0 1.8 6.0 1 1 
         10 1 . . . . . 2.5 1.8 2.9 1 1 
         11 1 . . . . . 2.5 1.8 2.9 1 1 
         12 1 . . . . . 4.0 1.8 6.0 1 1 
         13 1 . . . . . 4.0 1.8 6.0 1 1 
         14 1 . . . . . 3.0 1.8 3.2 1 1 
         15 1 . . . . . 3.0 1.8 4.2 1 1 
         16 1 . . . . . 2.5 1.8 3.7 1 1 
         17 1 . . . . . 2.5 1.8 3.7 1 1 
         18 1 . . . . . 2.5 1.8 3.7 1 1 
         19 1 . . . . . 2.5 1.8 3.7 1 1 
         20 1 . . . . . 2.5 1.8 3.7 1 1 
         21 1 . . . . . 4.0 1.8 5.0 1 1 
         22 1 . . . . . 2.5 1.8 2.9 1 1 
         23 1 . . . . . 2.5 1.8 3.9 1 1 
         24 1 . . . . . 4.0 1.8 5.0 1 1 
         25 1 . . . . . 4.0 1.8 6.0 1 1 
         26 1 . . . . . 4.0 1.8 6.0 1 1 
         27 1 . . . . . 2.5 1.8 2.9 1 1 
         28 1 . . . . . 2.5 1.8 3.9 1 1 
         29 1 . . . . . 3.0 1.8 4.5 1 1 
         30 1 . . . . . 4.0 1.8 5.0 1 1 
         31 1 . . . . . 4.0 1.8 6.0 1 1 
         32 1 . . . . . 2.5 1.8 3.9 1 1 
         33 1 . . . . . 4.0 1.8 6.0 1 1 
         34 1 . . . . . 2.5 1.8 3.7 1 1 
         35 1 . . . . . 4.0 1.8 5.0 1 1 
         36 1 . . . . . 3.0 1.8 3.5 1 1 
         37 1 . . . . . 4.0 1.8 6.0 1 1 
         38 1 . . . . . 4.0 1.8 6.0 1 1 
         39 1 . . . . . 4.0 1.8 5.0 1 1 
         40 1 . . . . . 3.0 1.8 4.2 1 1 
         41 1 . . . . . 3.0 1.8 3.3 1 1 
         42 1 . . . . . 2.5 1.8 3.7 1 1 
         43 1 . . . . . 4.0 1.8 6.2 1 1 
         44 1 . . . . . 3.0 1.8 5.3 1 1 
         45 1 . . . . . 3.0 1.8 4.5 1 1 
         46 1 . . . . . 4.0 1.8 7.4 1 1 
         47 1 . . . . . 3.0 1.8 5.7 1 1 
         48 1 . . . . . 3.0 1.8 5.7 1 1 
         49 1 . . . . . 4.0 1.8 5.0 1 1 
         50 1 . . . . . 5.0 1.8 6.0 1 1 
         51 1 . . . . . 4.0 1.8 6.0 1 1 
         52 1 . . . . . 5.0 1.8 8.4 1 1 
         53 1 . . . . . 4.0 1.8 8.4 1 1 
         54 1 . . . . . 3.0 1.8 4.3 1 1 
         55 1 . . . . . 3.0 1.8 4.3 1 1 
         56 1 . . . . . 4.0 1.8 7.7 1 1 
         57 1 . . . . . 3.0 1.8 6.7 1 1 
         58 1 . . . . . 4.0 1.8 5.0 1 1 
         59 1 . . . . . 4.0 1.8 6.0 1 1 
         60 1 . . . . . 4.0 1.8 7.0 1 1 
         61 1 . . . . . 4.0 1.8 7.0 1 1 
         62 1 . . . . . 3.0 1.8 4.5 1 1 
         63 1 . . . . . 3.0 1.8 3.5 1 1 
         64 1 . . . . . 4.0 1.8 6.0 1 1 
         65 1 . . . . . 4.0 1.8 6.0 1 1 
         66 1 . . . . . 2.5 1.8 3.7 1 1 
         67 1 . . . . . 2.5 1.8 4.7 1 1 
         68 1 . . . . . 2.5 1.8 4.7 1 1 
         69 1 . . . . . 3.0 1.8 3.5 1 1 
         70 1 . . . . . 3.0 1.8 3.5 1 1 
         71 1 . . . . . 4.0 1.8 6.0 1 1 
         72 1 . . . . . 4.0 1.8 5.0 1 1 
         73 1 . . . . . 2.5 1.8 3.7 1 1 
         74 1 . . . . . 3.0 1.8 5.3 1 1 
         75 1 . . . . . 2.5 1.8 4.7 1 1 
         76 1 . . . . . 4.0 1.8 7.0 1 1 
         77 1 . . . . . 3.0 1.8 4.5 1 1 
         78 1 . . . . . 3.0 1.8 4.5 1 1 
         79 1 . . . . . 2.5 1.8 3.7 1 1 
         80 1 . . . . . 4.0 1.8 5.0 1 1 
         81 1 . . . . . 4.0 1.8 5.0 1 1 
         82 1 . . . . . 5.0 1.8 6.0 1 1 
         83 1 . . . . . 3.0 1.8 3.3 1 1 
         84 1 . . . . . 4.0 1.8 5.0 1 1 
         85 1 . . . . . 3.0 1.8 4.2 1 1 
         86 1 . . . . . 3.0 1.8 4.2 1 1 
         87 1 . . . . . 3.0 1.8 4.3 1 1 
         88 1 . . . . . 2.5 1.8 4.7 1 1 
         89 1 . . . . . 3.0 1.8 4.5 1 1 
         90 1 . . . . . 4.0 1.8 6.0 1 1 
         91 1 . . . . . 3.0 1.8 3.3 1 1 
         92 1 . . . . . 2.5 1.8 3.7 1 1 
         93 1 . . . . . 3.0 1.8 4.3 1 1 
         94 1 . . . . . 3.0 1.8 5.2 1 1 
         95 1 . . . . . 2.5 1.8 4.7 1 1 
         96 1 . . . . . 4.0 1.8 5.0 1 1 
         97 1 . . . . . 4.0 1.8 5.0 1 1 
         98 1 . . . . . 4.0 1.8 6.0 1 1 
         99 1 . . . . . 4.0 1.8 5.0 1 1 
        100 1 . . . . . 5.0 1.8 7.0 1 1 
        101 1 . . . . . 4.0 1.8 5.0 1 1 
        102 1 . . . . . 5.0 1.8 6.0 1 1 
        103 1 . . . . . 4.0 1.8 6.0 1 1 
        104 1 . . . . . 2.5 1.8 4.7 1 1 
        105 1 . . . . . 5.0 1.8 6.0 1 1 
        106 1 . . . . . 4.0 1.8 7.4 1 1 
        107 1 . . . . . 4.0 1.8 7.4 1 1 
        108 1 . . . . . 3.0 1.8 6.7 1 1 
        109 1 . . . . . 2.5 1.8 6.1 1 1 
        110 1 . . . . . 4.0 1.8 6.0 1 1 
        111 1 . . . . . 4.0 1.8 8.4 1 1 
        112 1 . . . . . 2.5 1.8 6.1 1 1 
        113 1 . . . . . 3.0 1.8 4.3 1 1 
        114 1 . . . . . 2.5 1.8 3.9 1 1 
        115 1 . . . . . 4.0 1.8 6.0 1 1 
        116 1 . . . . . 2.5 1.8 3.7 1 1 
        117 1 . . . . . 4.0 1.8 5.0 1 1 
        118 1 . . . . . 3.0 1.8 4.5 1 1 
        119 1 . . . . . 4.0 1.8 6.0 1 1 
        120 1 . . . . . 4.0 1.8 5.0 1 1 
        121 1 . . . . . 2.5 1.8 3.9 1 1 
        122 1 . . . . . 4.0 1.8 6.0 1 1 
        123 1 . . . . . 4.0 1.8 5.0 1 1 
        124 1 . . . . . 4.0 1.8 5.0 1 1 
        125 1 . . . . . 3.0 1.8 4.3 1 1 
        126 1 . . . . . 2.5 1.8 3.7 1 1 
        127 1 . . . . . 3.0 1.8 4.2 1 1 
        128 1 . . . . . 5.0 1.8 7.0 1 1 
        129 1 . . . . . 2.5 1.8 4.7 1 1 
        130 1 . . . . . 3.0 1.8 4.5 1 1 
        131 1 . . . . . 3.0 1.8 5.3 1 1 
        132 1 . . . . . 3.0 1.8 5.3 1 1 
        133 1 . . . . . 4.0 1.8 5.0 1 1 
        134 1 . . . . . 5.0 1.8 6.0 1 1 
        135 1 . . . . . 4.0 1.8 6.0 1 1 
        136 1 . . . . . 5.0 1.8 7.0 1 1 
        137 1 . . . . . 4.0 1.8 8.0 1 1 
        138 1 . . . . . 3.0 1.8 4.3 1 1 
        139 1 . . . . . 3.0 1.8 4.2 1 1 
        140 1 . . . . . 3.0 1.8 4.2 1 1 
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        482 1 . . . . . 3.0 1.8 4.3 1 1 
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        487 1 . . . . . 2.5 1.8 3.7 1 1 
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        499 1 . . . . . 2.5 1.8 3.9 1 1 
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        505 1 . . . . . 4.0 1.8 6.0 1 1 
        506 1 . . . . . 2.5 1.8 3.7 1 1 
        507 1 . . . . . 3.0 1.8 4.3 1 1 
        508 1 . . . . . 4.0 1.8 5.3 1 1 
        509 1 . . . . . 2.5 1.8 3.7 1 1 
        510 1 . . . . . 3.0 1.8 3.5 1 1 
        511 1 . . . . . 5.0 1.8 6.0 1 1 
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        514 1 . . . . . 4.0 1.8 5.0 1 1 
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        516 1 . . . . . 4.0 1.8 5.0 1 1 
        517 1 . . . . . 4.0 1.8 5.0 1 1 
        518 1 . . . . . 3.0 1.8 5.3 1 1 
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        520 1 . . . . . 3.0 1.8 3.2 1 1 
        521 1 . . . . . 5.0 1.8 6.0 1 1 
        522 1 . . . . . 5.0 1.8 6.0 1 1 
        523 1 . . . . . 4.0 1.8 6.0 1 1 
        524 1 . . . . . 4.0 1.8 6.0 1 1 
        525 1 . . . . . 4.0 1.8 5.0 1 1 
        526 1 . . . . . 3.0 1.8 4.3 1 1 
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        815 1 . . . . . 4.0 1.8 6.3 1 1 
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        821 1 . . . . . 3.0 1.8 3.3 1 1 
        822 1 . . . . . 2.5 1.8 4.7 1 1 
        823 1 . . . . . 2.5 1.8 3.7 1 1 
        824 1 . . . . . 2.5 1.8 3.7 1 1 
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        827 1 . . . . . 4.0 1.8 5.0 1 1 
        828 1 . . . . . 4.0 1.8 5.0 1 1 
        829 1 . . . . . 4.0 1.8 5.0 1 1 
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        834 1 . . . . . 3.0 1.8 4.2 1 1 
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        845 1 . . . . . 2.5 1.8 3.9 1 1 
        846 1 . . . . . 4.0 1.8 6.0 1 1 
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        848 1 . . . . . 2.5 1.8 4.7 1 1 
        849 1 . . . . . 2.5 1.8 4.7 1 1 
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        851 1 . . . . . 2.5 1.8 3.7 1 1 
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        858 1 . . . . . 2.5 1.8 3.7 1 1 
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        865 1 . . . . . 2.5 1.8 3.7 1 1 
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        867 1 . . . . . 5.0 1.8 6.0 1 1 
        868 1 . . . . . 2.5 1.8 3.7 1 1 
        869 1 . . . . . 3.0 1.8 3.5 1 1 
        870 1 . . . . . 4.0 1.8 5.0 1 1 
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        875 1 . . . . . 2.5 1.8 3.7 1 1 
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        882 1 . . . . . 3.0 1.8 4.2 1 1 
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        884 1 . . . . . 3.0 1.8 4.2 1 1 
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        886 1 . . . . . 2.5 1.8 3.7 1 1 
        887 1 . . . . . 2.5 1.8 4.7 1 1 
        888 1 . . . . . 2.5 1.8 4.7 1 1 
        889 1 . . . . . 2.5 1.8 4.7 1 1 
        890 1 . . . . . 3.0 1.8 4.5 1 1 
        891 1 . . . . . 2.5 1.8 3.7 1 1 
        892 1 . . . . . 4.0 1.8 5.0 1 1 
        893 1 . . . . . 2.5 1.8 2.9 1 1 
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        895 1 . . . . . 4.0 1.8 6.0 1 1 
        896 1 . . . . . 3.0 1.8 3.5 1 1 
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        901 1 . . . . . 4.0 1.8 6.0 1 1 
        902 1 . . . . . 5.0 1.8 8.0 1 1 
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        904 1 . . . . . 4.0 1.8 6.0 1 1 
        905 1 . . . . . 4.0 1.8 5.0 1 1 
        906 1 . . . . . 2.5 1.8 3.7 1 1 
        907 1 . . . . . 3.0 1.8 4.5 1 1 
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        909 1 . . . . . 2.5 1.8 3.7 1 1 
        910 1 . . . . . 2.5 1.8 3.7 1 1 
        911 1 . . . . . 2.5 1.8 4.7 1 1 
        912 1 . . . . . 3.0 1.8 3.5 1 1 
        913 1 . . . . . 4.0 1.8 5.0 1 1 
        914 1 . . . . . 4.0 1.8 6.0 1 1 
        915 1 . . . . . 4.0 1.8 6.0 1 1 
        916 1 . . . . . 4.0 1.8 5.0 1 1 
        917 1 . . . . . 2.5 1.8 3.9 1 1 
        918 1 . . . . . 4.0 1.8 6.0 1 1 
        919 1 . . . . . 2.5 1.8 3.7 1 1 
        920 1 . . . . . 4.0 1.8 5.0 1 1 
        921 1 . . . . . 4.0 1.8 6.0 1 1 
        922 1 . . . . . 5.0 1.8 6.0 1 1 
        923 1 . . . . . 3.0 1.8 4.5 1 1 
        924 1 . . . . . 4.0 1.8 6.0 1 1 
        925 1 . . . . . 5.0 1.8 6.0 1 1 
        926 1 . . . . . 2.5 1.8 5.7 1 1 
        927 1 . . . . . 3.0 1.8 6.3 1 1 
        928 1 . . . . . 5.0 1.8 9.0 1 1 
        929 1 . . . . . 3.0 1.8 4.5 1 1 
        930 1 . . . . . 3.0 1.8 3.5 1 1 
        931 1 . . . . . 4.0 1.8 5.0 1 1 
        932 1 . . . . . 3.0 1.8 4.5 1 1 
        933 1 . . . . . 4.0 1.8 5.0 1 1 
        934 1 . . . . . 4.0 1.8 5.0 1 1 
        935 1 . . . . . 3.0 1.8 3.3 1 1 
        936 1 . . . . . 3.0 1.8 4.2 1 1 
        937 1 . . . . . 3.0 1.8 5.3 1 1 
        938 1 . . . . . 2.5 1.8 3.9 1 1 
        939 1 . . . . . 3.0 1.8 4.5 1 1 
        940 1 . . . . . 4.0 1.8 6.0 1 1 
        941 1 . . . . . 3.0 1.8 4.3 1 1 
        942 1 . . . . . 4.0 1.8 6.0 1 1 
        943 1 . . . . . 2.5 1.8 4.7 1 1 
        944 1 . . . . . 3.0 1.8 3.5 1 1 
        945 1 . . . . . 4.0 1.8 5.0 1 1 
        946 1 . . . . . 2.5 1.8 3.9 1 1 
        947 1 . . . . . 5.0 1.8 7.0 1 1 
        948 1 . . . . . 4.0 1.8 5.0 1 1 
        949 1 . . . . . 2.5 1.8 2.9 1 1 
        950 1 . . . . . 4.0 1.8 6.0 1 1 
        951 1 . . . . . 2.5 1.8 3.7 1 1 
        952 1 . . . . . 3.0 1.8 3.5 1 1 
        953 1 . . . . . 4.0 1.8 5.0 1 1 
        954 1 . . . . . 4.0 1.8 5.0 1 1 
        955 1 . . . . . 3.0 1.8 4.3 1 1 
        956 1 . . . . . 4.0 1.8 5.0 1 1 
        957 1 . . . . . 4.0 1.8 5.0 1 1 
        958 1 . . . . . 4.0 1.8 5.0 1 1 
        959 1 . . . . . 2.5 1.8 2.9 1 1 
        960 1 . . . . . 2.5 1.8 2.9 1 1 
        961 1 . . . . . 4.0 1.8 6.0 1 1 
        962 1 . . . . . 4.0 1.8 5.0 1 1 
        963 1 . . . . . 3.0 1.8 4.3 1 1 
        964 1 . . . . . 2.5 1.8 3.7 1 1 
        965 1 . . . . . 3.0 1.8 4.3 1 1 
        966 1 . . . . . 2.5 1.8 3.7 1 1 
        967 1 . . . . . 3.0 1.8 4.3 1 1 
        968 1 . . . . . 3.0 1.8 4.2 1 1 
        969 1 . . . . . 3.0 1.8 3.5 1 1 
        970 1 . . . . . 4.0 1.8 5.0 1 1 
        971 1 . . . . . 4.0 1.8 5.0 1 1 
        972 1 . . . . . 4.0 1.8 5.0 1 1 
        973 1 . . . . . 3.0 1.8 3.2 1 1 
        974 1 . . . . . 4.0 1.8 6.0 1 1 
        975 1 . . . . . 4.0 1.8 6.0 1 1 
        976 1 . . . . . 2.5 1.8 3.7 1 1 
        977 1 . . . . . 2.5 1.8 5.7 1 1 
        978 1 . . . . . 2.5 1.8 4.7 1 1 
        979 1 . . . . . 2.5 1.8 4.7 1 1 
        980 1 . . . . . 2.5 1.8 4.7 1 1 
        981 1 . . . . . 2.5 1.8 2.9 1 1 
        982 1 . . . . . 4.0 1.8 6.0 1 1 
        983 1 . . . . . 3.0 1.8 4.5 1 1 
        984 1 . . . . . 3.0 1.8 4.2 1 1 
        985 1 . . . . . 2.5 1.8 3.7 1 1 
        986 1 . . . . . 3.0 1.8 3.5 1 1 
        987 1 . . . . . 4.0 1.8 5.0 1 1 
        988 1 . . . . . 3.0 1.8 3.5 1 1 
        989 1 . . . . . 4.0 1.8 6.0 1 1 
        990 1 . . . . . 3.0 1.8 4.3 1 1 
        991 1 . . . . . 3.0 1.8 5.2 1 1 
        992 1 . . . . . 4.0 1.8 6.0 1 1 
        993 1 . . . . . 4.0 1.8 6.0 1 1 
        994 1 . . . . . 4.0 1.8 5.0 1 1 
        995 1 . . . . . 3.0 1.8 3.3 1 1 
        996 1 . . . . . 4.0 1.8 6.0 1 1 
        997 1 . . . . . 3.0 1.8 4.3 1 1 
        998 1 . . . . . 3.0 1.8 5.3 1 1 
        999 1 . . . . . 5.0 1.8 7.0 1 1 
       1000 1 . . . . . 2.5 1.8 3.7 1 1 
       1001 1 . . . . . 4.0 1.8 7.0 1 1 
       1002 1 . . . . . 4.0 1.8 6.0 1 1 
       1003 1 . . . . . 2.5 1.8 3.7 1 1 
       1004 1 . . . . . 2.5 1.8 4.7 1 1 
       1005 1 . . . . . 3.0 1.8 5.3 1 1 
       1006 1 . . . . . 3.0 1.8 4.3 1 1 
       1007 1 . . . . . 3.0 1.8 3.5 1 1 
       1008 1 . . . . . 3.0 1.8 4.5 1 1 
       1009 1 . . . . . 2.5 1.8 3.7 1 1 
       1010 1 . . . . . 4.0 1.8 5.0 1 1 
       1011 1 . . . . . 4.0 1.8 5.0 1 1 
       1012 1 . . . . . 3.0 1.8 3.5 1 1 
       1013 1 . . . . . 4.0 1.8 5.0 1 1 
       1014 1 . . . . . 5.0 1.8 7.0 1 1 
       1015 1 . . . . . 4.0 1.8 6.0 1 1 
       1016 1 . . . . . 5.0 1.8 6.0 1 1 
       1017 1 . . . . . 3.0 1.8 3.3 1 1 
       1018 1 . . . . . 3.0 1.8 4.2 1 1 
       1019 1 . . . . . 4.0 1.8 6.0 1 1 
       1020 1 . . . . . 3.0 1.8 5.3 1 1 
       1021 1 . . . . . 2.5 1.8 4.7 1 1 
       1022 1 . . . . . 3.0 1.8 5.2 1 1 
       1023 1 . . . . . 4.0 1.8 5.0 1 1 
       1024 1 . . . . . 3.0 1.8 3.5 1 1 
       1025 1 . . . . . 3.0 1.8 3.3 1 1 
       1026 1 . . . . . 4.0 1.8 4.3 1 1 
       1027 1 . . . . . 4.0 1.8 5.0 1 1 
       1028 1 . . . . . 4.0 1.8 5.0 1 1 
       1029 1 . . . . . 4.0 1.8 5.0 1 1 
       1030 1 . . . . . 5.0 1.8 6.0 1 1 
       1031 1 . . . . . 4.0 1.8 5.0 1 1 
       1032 1 . . . . . 3.0 1.8 3.3 1 1 
       1033 1 . . . . . 2.5 1.8 2.7 1 1 
       1034 1 . . . . . 4.0 1.8 5.0 1 1 
       1035 1 . . . . . 4.0 1.8 6.0 1 1 
       1036 1 . . . . . 3.0 1.8 5.3 1 1 
       1037 1 . . . . . 4.0 1.8 7.0 1 1 
       1038 1 . . . . . 4.0 1.8 5.0 1 1 
       1039 1 . . . . . 3.0 1.8 3.5 1 1 
       1040 1 . . . . . 4.0 1.8 5.0 1 1 
       1041 1 . . . . . 4.0 1.8 5.0 1 1 
       1042 1 . . . . . 5.0 1.8 6.0 1 1 
       1043 1 . . . . . 5.0 1.8 7.0 1 1 
       1044 1 . . . . . 5.0 1.8 6.0 1 1 
       1045 1 . . . . . 4.0 1.8 6.0 1 1 
       1046 1 . . . . . 3.0 1.8 4.3 1 1 
       1047 1 . . . . . 3.0 1.8 4.3 1 1 
       1048 1 . . . . . 3.0 1.8 4.3 1 1 
       1049 1 . . . . . 3.0 1.8 4.2 1 1 
       1050 1 . . . . . 3.0 1.8 4.3 1 1 
       1051 1 . . . . . 4.0 1.8 6.0 1 1 
       1052 1 . . . . . 3.0 1.8 3.5 1 1 
       1053 1 . . . . . 4.0 1.8 6.0 1 1 
       1054 1 . . . . . 4.0 1.8 6.0 1 1 
       1055 1 . . . . . 2.5 1.8 3.7 1 1 
       1056 1 . . . . . 3.0 1.8 4.2 1 1 
       1057 1 . . . . . 3.0 1.8 4.2 1 1 
       1058 1 . . . . . 2.5 1.8 2.9 1 1 
       1059 1 . . . . . 4.0 1.8 5.0 1 1 
       1060 1 . . . . . 3.0 1.8 4.5 1 1 
       1061 1 . . . . . 4.0 1.8 6.0 1 1 
       1062 1 . . . . . 4.0 1.8 6.0 1 1 
       1063 1 . . . . . 3.0 1.8 3.3 1 1 
       1064 1 . . . . . 4.0 1.8 6.0 1 1 
       1065 1 . . . . . 4.0 1.8 6.0 1 1 
       1066 1 . . . . . 4.0 1.8 6.0 1 1 
       1067 1 . . . . . 3.0 1.8 4.2 1 1 
       1068 1 . . . . . 3.0 1.8 5.3 1 1 
       1069 1 . . . . . 2.5 1.8 4.7 1 1 
       1070 1 . . . . . 4.0 1.8 5.0 1 1 
       1071 1 . . . . . 4.0 1.8 6.0 1 1 
       1072 1 . . . . . 3.0 1.8 3.5 1 1 
       1073 1 . . . . . 4.0 1.8 6.0 1 1 
       1074 1 . . . . . 4.0 1.8 4.3 1 1 
       1075 1 . . . . . 4.0 2.8 6.0 1 1 
       1076 1 . . . . . 2.5 1.8 3.7 1 1 
       1077 1 . . . . . 3.0 1.8 5.2 1 1 
       1078 1 . . . . . 3.0 1.8 5.3 1 1 
       1079 1 . . . . . 5.0 1.8 6.0 1 1 
       1080 1 . . . . . 2.5 1.8 2.9 1 1 
       1081 1 . . . . . 4.0 1.8 6.0 1 1 
       1082 1 . . . . . 4.0 1.8 6.0 1 1 
       1083 1 . . . . . 4.0 1.8 6.0 1 1 
       1084 1 . . . . . 3.0 1.8 5.3 1 1 
       1085 1 . . . . . 4.0 1.8 6.0 1 1 
       1086 1 . . . . . 4.0 1.8 5.3 1 1 
       1087 1 . . . . . 4.0 1.8 6.0 1 1 
       1088 1 . . . . . 3.0 1.8 4.2 1 1 
       1089 1 . . . . . 3.0 1.8 3.2 1 1 
       1090 1 . . . . . 4.0 1.8 6.0 1 1 
       1091 1 . . . . . 4.0 1.8 6.0 1 1 
       1092 1 . . . . . 2.5 1.8 3.7 1 1 
       1093 1 . . . . . 2.5 1.8 4.7 1 1 
       1094 1 . . . . . 3.0 1.8 5.2 1 1 
       1095 1 . . . . . 3.0 1.8 5.2 1 1 
       1096 1 . . . . . 4.0 1.8 5.0 1 1 
       1097 1 . . . . . 4.0 1.8 5.0 1 1 
       1098 1 . . . . . 4.0 1.8 5.0 1 1 
       1099 1 . . . . . 4.0 1.8 6.0 1 1 
       1100 1 . . . . . 4.0 1.8 6.0 1 1 
       1101 1 . . . . . 2.5 1.8 4.7 1 1 
       1102 1 . . . . . 2.5 1.8 4.7 1 1 
       1103 1 . . . . . 4.0 1.8 7.0 1 1 
       1104 1 . . . . . 5.0 1.8 6.0 1 1 
       1105 1 . . . . . 4.0 1.8 5.0 1 1 
       1106 1 . . . . . 4.0 1.8 5.0 1 1 
       1107 1 . . . . . 2.5 1.8 2.7 1 1 
       1108 1 . . . . . 4.0 1.8 6.0 1 1 
       1109 1 . . . . . 5.0 1.8 7.0 1 1 
       1110 1 . . . . . 2.5 1.8 3.7 1 1 
       1111 1 . . . . . 4.0 1.8 7.0 1 1 
       1112 1 . . . . . 3.0 1.8 4.3 1 1 
       1113 1 . . . . . 3.0 1.8 5.3 1 1 
       1114 1 . . . . . 3.0 1.8 5.3 1 1 
       1115 1 . . . . . 4.0 1.8 6.0 1 1 
       1116 1 . . . . . 3.0 1.8 3.5 1 1 
       1117 1 . . . . . 3.0 1.8 4.5 1 1 
       1118 1 . . . . . 2.5 1.8 3.7 1 1 
       1119 1 . . . . . 2.5 1.8 3.7 1 1 
       1120 1 . . . . . 2.5 1.8 2.9 1 1 
       1121 1 . . . . . 4.0 1.8 6.0 1 1 
       1122 1 . . . . . 3.0 1.8 5.3 1 1 
       1123 1 . . . . . 5.0 1.8 7.0 1 1 
       1124 1 . . . . . 4.0 1.8 5.0 1 1 
       1125 1 . . . . . 4.0 1.8 5.0 1 1 
       1126 1 . . . . . 4.0 1.8 6.0 1 1 
       1127 1 . . . . . 5.0 1.8 7.0 1 1 
       1128 1 . . . . . 4.0 1.8 5.0 1 1 
       1129 1 . . . . . 3.0 1.8 4.5 1 1 
       1130 1 . . . . . 4.0 1.8 6.0 1 1 
       1131 1 . . . . . 2.5 1.8 3.7 1 1 
       1132 1 . . . . . 2.5 1.8 4.7 1 1 
       1133 1 . . . . . 5.0 1.8 7.0 1 1 
       1134 1 . . . . . 3.0 1.8 4.2 1 1 
       1135 1 . . . . . 2.5 1.8 4.7 1 1 
       1136 1 . . . . . 2.5 1.8 4.7 1 1 
       1137 1 . . . . . 4.0 1.8 7.4 1 1 
       1138 1 . . . . . 2.5 1.8 6.1 1 1 
       1139 1 . . . . . 4.0 1.8 7.0 1 1 
       1140 1 . . . . . 3.0 1.8 6.7 1 1 
       1141 1 . . . . . 3.0 1.8 6.6 1 1 
       1142 1 . . . . . 2.5 1.8 4.7 1 1 
       1143 1 . . . . . 2.5 1.8 4.7 1 1 
       1144 1 . . . . . 3.0 1.8 5.3 1 1 
       1145 1 . . . . . 4.0 1.8 7.0 1 1 
       1146 1 . . . . . 4.0 1.8 6.0 1 1 
       1147 1 . . . . . 3.0 1.8 3.2 1 1 
       1148 1 . . . . . 4.0 1.8 6.0 1 1 
       1149 1 . . . . . 4.0 1.8 6.0 1 1 
       1150 1 . . . . . 3.0 1.8 4.3 1 1 
       1151 1 . . . . . 4.0 1.8 6.0 1 1 
       1152 1 . . . . . 2.5 1.8 3.7 1 1 
       1153 1 . . . . . 3.0 1.8 5.3 1 1 
       1154 1 . . . . . 5.0 1.8 6.0 1 1 
       1155 1 . . . . . 4.0 1.8 6.0 1 1 
       1156 1 . . . . . 2.5 1.8 2.9 1 1 
       1157 1 . . . . . 4.0 1.8 5.0 1 1 
       1158 1 . . . . . 3.0 1.8 3.5 1 1 
       1159 1 . . . . . 5.0 1.8 6.0 1 1 
       1160 1 . . . . . 4.0 1.8 5.0 1 1 
       1161 1 . . . . . 5.0 1.8 6.0 1 1 
       1162 1 . . . . . 5.0 1.8 6.0 1 1 
       1163 1 . . . . . 4.0 1.8 5.0 1 1 
       1164 1 . . . . . 3.0 1.8 3.5 1 1 
       1165 1 . . . . . 4.0 1.8 6.0 1 1 
       1166 1 . . . . . 4.0 1.8 5.0 1 1 
       1167 1 . . . . . 3.0 1.8 3.5 1 1 
       1168 1 . . . . . 5.0 1.8 6.0 1 1 
       1169 1 . . . . . 2.5 1.8 2.9 1 1 
       1170 1 . . . . . 4.0 1.8 5.0 1 1 
       1171 1 . . . . . 5.0 1.8 6.0 1 1 
       1172 1 . . . . . 3.0 1.8 4.2 1 1 
       1173 1 . . . . . 3.0 1.8 4.2 1 1 
       1174 1 . . . . . 2.5 1.8 3.9 1 1 
       1175 1 . . . . . 5.0 1.8 7.0 1 1 
       1176 1 . . . . . 3.0 1.8 4.3 1 1 
       1177 1 . . . . . 2.5 1.8 4.7 1 1 
       1178 1 . . . . . 5.0 1.8 6.0 1 1 
       1179 1 . . . . . 2.5 1.8 2.9 1 1 
       1180 1 . . . . . 4.0 1.8 6.0 1 1 
       1181 1 . . . . . 4.0 1.8 6.0 1 1 
       1182 1 . . . . . 4.0 1.8 6.0 1 1 
       1183 1 . . . . . 3.0 1.8 3.5 1 1 
       1184 1 . . . . . 3.0 1.8 4.5 1 1 
       1185 1 . . . . . 3.0 1.8 4.5 1 1 
       1186 1 . . . . . 2.5 1.8 4.7 1 1 
       1187 1 . . . . . 2.5 1.8 3.7 1 1 
       1188 1 . . . . . 2.5 1.8 3.7 1 1 
       1189 1 . . . . . 5.0 1.8 6.0 1 1 
       1190 1 . . . . . 2.5 1.8 2.9 1 1 
       1191 1 . . . . . 3.0 1.8 5.5 1 1 
       1192 1 . . . . . 4.0 1.8 5.0 1 1 
       1193 1 . . . . . 2.5 1.8 3.9 1 1 
       1194 1 . . . . . 3.0 1.8 4.2 1 1 
       1195 1 . . . . . 3.0 1.8 5.2 1 1 
       1196 1 . . . . . 2.5 1.8 4.7 1 1 
       1197 1 . . . . . 4.0 1.8 7.4 1 1 
       1198 1 . . . . . 4.0 1.8 6.0 1 1 
       1199 1 . . . . . 4.0 1.8 6.0 1 1 
       1200 1 . . . . . 4.0 1.8 7.0 1 1 
       1201 1 . . . . . 3.0 1.8 6.6 1 1 
       1202 1 . . . . . 3.0 1.8 6.7 1 1 
       1203 1 . . . . . 3.0 1.8 6.7 1 1 
       1204 1 . . . . . 3.0 1.8 6.7 1 1 
       1205 1 . . . . . 3.0 1.8 3.5 1 1 
       1206 1 . . . . . 5.0 1.8 6.0 1 1 
       1207 1 . . . . . 5.0 1.8 7.0 1 1 
       1208 1 . . . . . 4.0 1.8 6.0 1 1 
       1209 1 . . . . . 4.0 1.8 5.0 1 1 
       1210 1 . . . . . 3.0 1.8 3.5 1 1 
       1211 1 . . . . . 4.0 1.8 6.0 1 1 
       1212 1 . . . . . 4.0 1.8 6.0 1 1 
       1213 1 . . . . . 3.0 1.8 4.3 1 1 
       1214 1 . . . . . 2.5 1.8 3.7 1 1 
       1215 1 . . . . . 3.0 1.8 4.3 1 1 
       1216 1 . . . . . 2.5 1.8 3.7 1 1 
       1217 1 . . . . . 4.0 1.8 5.3 1 1 
       1218 1 . . . . . 3.0 1.8 4.2 1 1 
       1219 1 . . . . . 4.0 1.8 7.0 1 1 
       1220 1 . . . . . 4.0 1.8 5.0 1 1 
       1221 1 . . . . . 3.0 1.8 4.5 1 1 
       1222 1 . . . . . 4.0 1.8 5.0 1 1 
       1223 1 . . . . . 4.0 1.8 5.0 1 1 
       1224 1 . . . . . 4.0 1.8 5.3 1 1 
       1225 1 . . . . . 3.0 1.8 5.7 1 1 
       1226 1 . . . . . 5.0 1.8 7.0 1 1 
       1227 1 . . . . . 3.0 1.8 4.5 1 1 
       1228 1 . . . . . 3.0 1.8 4.2 1 1 
       1229 1 . . . . . 2.5 1.8 4.7 1 1 
       1230 1 . . . . . 2.5 1.8 6.1 1 1 
       1231 1 . . . . . 3.0 1.8 6.7 1 1 
       1232 1 . . . . . 4.0 1.8 6.0 1 1 
       1233 1 . . . . . 4.0 1.8 6.0 1 1 
       1234 1 . . . . . 4.0 1.8 6.0 1 1 
       1235 1 . . . . . 3.0 1.8 4.5 1 1 
       1236 1 . . . . . 3.0 1.8 3.5 1 1 
       1237 1 . . . . . 4.0 1.8 5.0 1 1 
       1238 1 . . . . . 4.0 1.8 6.0 1 1 
       1239 1 . . . . . 2.5 1.8 3.9 1 1 
       1240 1 . . . . . 4.0 1.8 7.4 1 1 
       1241 1 . . . . . 3.0 1.8 5.7 1 1 
       1242 1 . . . . . 2.5 1.8 5.1 1 1 
       1243 1 . . . . . 4.0 1.8 5.0 1 1 
       1244 1 . . . . . 2.5 1.8 2.9 1 1 
       1245 1 . . . . . 4.0 1.8 6.0 1 1 
       1246 1 . . . . . 4.0 1.8 7.4 1 1 
       1247 1 . . . . . 4.0 1.8 7.7 1 1 
       1248 1 . . . . . 3.0 1.8 5.7 1 1 
       1249 1 . . . . . 3.0 1.8 6.7 1 1 
       1250 1 . . . . . 2.5 1.8 5.1 1 1 
       1251 1 . . . . . 3.0 1.8 6.7 1 1 
       1252 1 . . . . . 2.5 1.8 6.1 1 1 
       1253 1 . . . . . 5.0 1.8 8.4 1 1 
       1254 1 . . . . . 3.0 1.8 4.5 1 1 
       1255 1 . . . . . 4.0 1.8 5.2 1 1 
       1256 1 . . . . . 3.0 1.8 5.2 1 1 
       1257 1 . . . . . 4.0 1.8 6.0 1 1 
       1258 1 . . . . . 2.5 1.8 2.9 1 1 
       1259 1 . . . . . 4.0 1.8 6.0 1 1 
       1260 1 . . . . . 5.0 1.8 7.0 1 1 
       1261 1 . . . . . 4.0 1.8 6.0 1 1 
       1262 1 . . . . . 3.0 1.8 3.5 1 1 
       1263 1 . . . . . 4.0 1.8 6.0 1 1 
       1264 1 . . . . . 3.0 1.8 4.5 1 1 
       1265 1 . . . . . 2.5 1.8 3.7 1 1 
       1266 1 . . . . . 2.5 1.8 3.7 1 1 
       1267 1 . . . . . 5.0 1.8 6.0 1 1 
       1268 1 . . . . . 2.5 1.8 2.9 1 1 
       1269 1 . . . . . 3.0 1.8 4.5 1 1 
       1270 1 . . . . . 4.0 1.8 6.0 1 1 
       1271 1 . . . . . 4.0 1.8 6.0 1 1 
       1272 1 . . . . . 2.5 1.8 4.7 1 1 
       1273 1 . . . . . 2.5 1.8 4.7 1 1 
       1274 1 . . . . . 4.0 1.8 6.7 1 1 
       1275 1 . . . . . 4.0 1.8 7.0 1 1 
       1276 1 . . . . . 2.5 1.8 6.1 1 1 
       1277 1 . . . . . 3.0 1.8 6.7 1 1 
       1278 1 . . . . . 3.0 1.8 4.5 1 1 
       1279 1 . . . . . 4.0 1.8 6.0 1 1 
       1280 1 . . . . . 3.0 1.8 4.3 1 1 
       1281 1 . . . . . 3.0 1.8 4.2 1 1 
       1282 1 . . . . . 3.0 1.8 5.3 1 1 
       1283 1 . . . . . 5.0 1.8 6.0 1 1 
       1284 1 . . . . . 4.0 1.8 6.0 1 1 
       1285 1 . . . . . 4.0 1.8 6.0 1 1 
       1286 1 . . . . . 4.0 1.8 6.7 1 1 
       1287 1 . . . . . 2.5 1.8 3.7 1 1 
       1288 1 . . . . . 3.0 1.8 5.3 1 1 
       1289 1 . . . . . 2.5 1.8 2.9 1 1 
       1290 1 . . . . . 5.0 1.8 7.0 1 1 
       1291 1 . . . . . 4.0 1.8 5.0 1 1 
       1292 1 . . . . . 5.0 1.8 6.0 1 1 
       1293 1 . . . . . 3.0 1.8 4.3 1 1 
       1294 1 . . . . . 4.0 1.8 7.4 1 1 
       1295 1 . . . . . 3.0 1.8 4.3 1 1 
       1296 1 . . . . . 2.5 1.8 4.7 1 1 
       1297 1 . . . . . 3.0 1.8 5.2 1 1 
       1298 1 . . . . . 3.0 1.8 3.5 1 1 
       1299 1 . . . . . 5.0 1.8 7.0 1 1 
       1300 1 . . . . . 4.0 1.8 6.0 1 1 
       1301 1 . . . . . 4.0 1.8 6.0 1 1 
       1302 1 . . . . . 4.0 1.8 7.0 1 1 
       1303 1 . . . . . 4.0 1.8 5.0 1 1 
       1304 1 . . . . . 2.5 1.8 3.9 1 1 
       1305 1 . . . . . 3.0 1.8 4.3 1 1 
       1306 1 . . . . . 5.0 1.8 6.0 1 1 
       1307 1 . . . . . 2.5 1.8 2.9 1 1 
       1308 1 . . . . . 3.0 1.8 4.5 1 1 
       1309 1 . . . . . 4.0 1.8 6.0 1 1 
       1310 1 . . . . . 4.0 1.8 6.0 1 1 
       1311 1 . . . . . 3.0 1.8 3.5 1 1 
       1312 1 . . . . . 4.0 1.8 6.0 1 1 
       1313 1 . . . . . 2.5 1.8 3.7 1 1 
       1314 1 . . . . . 5.0 1.8 6.0 1 1 
       1315 1 . . . . . 3.0 1.8 3.5 1 1 
       1316 1 . . . . . 4.0 1.8 5.0 1 1 
       1317 1 . . . . . 4.0 1.8 5.0 1 1 
       1318 1 . . . . . 4.0 1.8 6.0 1 1 
       1319 1 . . . . . 2.5 1.8 4.7 1 1 
       1320 1 . . . . . 4.0 1.8 6.0 1 1 
       1321 1 . . . . . 3.0 1.8 4.2 1 1 
       1322 1 . . . . . 4.0 1.8 6.0 1 1 
       1323 1 . . . . . 3.0 1.8 5.3 1 1 
       1324 1 . . . . . 3.0 1.8 5.3 1 1 
       1325 1 . . . . . 5.0 1.8 6.0 1 1 
       1326 1 . . . . . 5.0 1.8 7.0 1 1 
       1327 1 . . . . . 2.5 1.8 2.7 1 1 
       1328 1 . . . . . 4.0 1.8 5.0 1 1 
       1329 1 . . . . . 3.0 1.8 4.3 1 1 
       1330 1 . . . . . 4.0 1.8 5.0 1 1 
       1331 1 . . . . . 4.0 1.8 6.0 1 1 
       1332 1 . . . . . 5.0 1.8 7.0 1 1 
       1333 1 . . . . . 3.0 1.8 4.3 1 1 
       1334 1 . . . . . 3.0 1.8 5.3 1 1 
       1335 1 . . . . . 4.0 1.8 5.0 1 1 
       1336 1 . . . . . 4.0 1.8 5.0 1 1 
       1337 1 . . . . . 5.0 1.8 7.0 1 1 
       1338 1 . . . . . 3.0 1.8 3.5 1 1 
       1339 1 . . . . . 3.0 1.8 4.5 1 1 
       1340 1 . . . . . 4.0 1.8 6.0 1 1 
       1341 1 . . . . . 4.0 1.8 6.0 1 1 
       1342 1 . . . . . 3.0 1.8 4.3 1 1 
       1343 1 . . . . . 3.0 1.8 4.2 1 1 
       1344 1 . . . . . 3.0 1.8 4.3 1 1 
       1345 1 . . . . . 2.5 1.8 3.7 1 1 
       1346 1 . . . . . 4.0 1.8 5.0 1 1 
       1347 1 . . . . . 2.5 1.8 2.9 1 1 
       1348 1 . . . . . 4.0 1.8 5.0 1 1 
       1349 1 . . . . . 4.0 1.8 6.0 1 1 
       1350 1 . . . . . 3.0 1.8 4.5 1 1 
       1351 1 . . . . . 4.0 1.8 6.0 1 1 
       1352 1 . . . . . 4.0 1.8 5.0 1 1 
       1353 1 . . . . . 4.0 1.8 6.0 1 1 
       1354 1 . . . . . 4.0 1.8 5.0 1 1 
       1355 1 . . . . . 3.0 1.8 6.7 1 1 
       1356 1 . . . . . 3.0 1.8 4.5 1 1 
       1357 1 . . . . . 5.0 1.8 6.0 1 1 
       1358 1 . . . . . 2.5 1.8 2.9 1 1 
       1359 1 . . . . . 4.0 1.8 6.0 1 1 
       1360 1 . . . . . 3.0 1.8 4.5 1 1 
       1361 1 . . . . . 2.5 1.8 2.7 1 1 
       1362 1 . . . . . 3.0 1.8 4.3 1 1 
       1363 1 . . . . . 4.0 1.8 6.0 1 1 
       1364 1 . . . . . 2.5 1.8 3.7 1 1 
       1365 1 . . . . . 2.5 1.8 4.7 1 1 
       1366 1 . . . . . 3.0 1.8 5.2 1 1 
       1367 1 . . . . . 4.0 1.8 5.0 1 1 
       1368 1 . . . . . 4.0 1.8 5.0 1 1 
       1369 1 . . . . . 4.0 1.8 6.0 1 1 
       1370 1 . . . . . 2.5 1.8 2.9 1 1 
       1371 1 . . . . . 2.5 1.8 3.9 1 1 
       1372 1 . . . . . 2.5 1.8 3.7 1 1 
       1373 1 . . . . . 2.5 1.8 3.7 1 1 
       1374 1 . . . . . 5.0 1.8 6.0 1 1 
       1375 1 . . . . . 2.5 1.8 2.9 1 1 
       1376 1 . . . . . 3.0 1.8 5.5 1 1 
       1377 1 . . . . . 3.0 1.8 4.5 1 1 
       1378 1 . . . . . 4.0 1.8 6.0 1 1 
       1379 1 . . . . . 4.0 1.8 7.0 1 1 
       1380 1 . . . . . 3.0 1.8 4.3 1 1 
       1381 1 . . . . . 4.0 1.8 5.3 1 1 
       1382 1 . . . . . 4.0 1.8 6.0 1 1 
       1383 1 . . . . . 2.5 1.8 3.7 1 1 
       1384 1 . . . . . 3.0 1.8 5.3 1 1 
       1385 1 . . . . . 3.0 1.8 5.3 1 1 
       1386 1 . . . . . 2.5 1.8 4.7 1 1 
       1387 1 . . . . . 2.5 1.8 4.7 1 1 
       1388 1 . . . . . 2.5 1.8 4.7 1 1 
       1389 1 . . . . . 4.0 1.8 6.0 1 1 
       1390 1 . . . . . 3.0 1.8 5.3 1 1 
       1391 1 . . . . . 2.5 1.8 4.7 1 1 
       1392 1 . . . . . 4.0 1.8 6.0 1 1 
       1393 1 . . . . . 3.0 1.8 5.3 1 1 
       1394 1 . . . . . 3.0 1.8 5.2 1 1 
       1395 1 . . . . . 2.5 1.8 4.7 1 1 
       1396 1 . . . . . 4.0 1.8 5.0 1 1 
       1397 1 . . . . . 4.0 1.8 6.0 1 1 
       1398 1 . . . . . 5.0 1.8 7.0 1 1 
       1399 1 . . . . . 3.0 1.8 4.3 1 1 
       1400 1 . . . . . 4.0 1.8 5.3 1 1 
       1401 1 . . . . . 3.0 1.8 5.2 1 1 
       1402 1 . . . . . 2.5 1.8 2.9 1 1 
       1403 1 . . . . . 4.0 1.8 5.0 1 1 
       1404 1 . . . . . 3.0 0.8 5.0 1 1 
       1405 1 . . . . . 5.0 1.8 7.0 1 1 
       1406 1 . . . . . 4.0 1.8 6.0 1 1 
       1407 1 . . . . . 5.0 1.8 6.0 1 1 
       1408 1 . . . . . 3.0 1.8 4.5 1 1 
       1409 1 . . . . . 4.0 1.8 6.0 1 1 
       1410 1 . . . . . 2.5 1.8 3.9 1 1 
       1411 1 . . . . . 3.0 1.8 4.5 1 1 
       1412 1 . . . . . 2.5 1.8 3.7 1 1 
       1413 1 . . . . . 5.0 1.8 6.0 1 1 
       1414 1 . . . . . 4.0 1.8 5.0 1 1 
       1415 1 . . . . . 3.0 1.8 4.5 1 1 
       1416 1 . . . . . 3.0 1.8 5.3 1 1 
       1417 1 . . . . . 4.0 1.8 6.0 1 1 
       1418 1 . . . . . 5.0 1.8 6.0 1 1 
       1419 1 . . . . . 3.0 1.8 4.3 1 1 
       1420 1 . . . . . 2.5 1.8 3.7 1 1 
       1421 1 . . . . . 2.5 1.8 3.7 1 1 
       1422 1 . . . . . 5.0 1.8 6.0 1 1 
       1423 1 . . . . . 3.0 1.8 5.3 1 1 
       1424 1 . . . . . 3.0 1.8 4.5 1 1 
       1425 1 . . . . . 4.0 1.8 6.0 1 1 
       1426 1 . . . . . 4.0 1.8 6.0 1 1 
       1427 1 . . . . . 2.5 1.8 3.7 1 1 
       1428 1 . . . . . 3.0 1.8 4.2 1 1 
       1429 1 . . . . . 3.0 1.8 4.3 1 1 
       1430 1 . . . . . 2.5 1.8 4.7 1 1 
       1431 1 . . . . . 4.0 1.8 7.0 1 1 
       1432 1 . . . . . 2.5 1.8 4.7 1 1 
       1433 1 . . . . . 4.0 1.8 5.0 1 1 
       1434 1 . . . . . 4.0 1.8 5.0 1 1 
       1435 1 . . . . . 4.0 1.8 6.0 1 1 
       1436 1 . . . . . 4.0 1.8 6.0 1 1 
       1437 1 . . . . . 4.0 1.8 5.0 1 1 
       1438 1 . . . . . 3.0 1.8 3.5 1 1 
       1439 1 . . . . . 3.0 1.8 3.5 1 1 
       1440 1 . . . . . 4.0 1.8 5.0 1 1 
       1441 1 . . . . . 5.0 1.8 6.0 1 1 
       1442 1 . . . . . 4.0 1.8 5.0 1 1 
       1443 1 . . . . . 4.0 1.8 5.0 1 1 
       1444 1 . . . . . 3.0 1.8 3.2 1 1 
       1445 1 . . . . . 2.5 1.8 3.7 1 1 
       1446 1 . . . . . 3.0 1.8 4.3 1 1 
       1447 1 . . . . . 3.0 1.8 4.2 1 1 
       1448 1 . . . . . 4.0 1.8 6.0 1 1 
       1449 1 . . . . . 3.0 1.8 4.5 1 1 
       1450 1 . . . . . 3.0 1.8 4.5 1 1 
       1451 1 . . . . . 4.0 1.8 6.0 1 1 
       1452 1 . . . . . 2.5 1.8 3.7 1 1 
       1453 1 . . . . . 3.0 1.8 4.3 1 1 
       1454 1 . . . . . 2.5 1.8 4.7 1 1 
       1455 1 . . . . . 4.0 1.8 6.0 1 1 
       1456 1 . . . . . 4.0 1.8 5.0 1 1 
       1457 1 . . . . . 4.0 1.8 5.0 1 1 
       1458 1 . . . . . 4.0 1.8 5.0 1 1 
       1459 1 . . . . . 5.0 1.8 7.0 1 1 
       1460 1 . . . . . 4.0 1.8 6.0 1 1 
       1461 1 . . . . . 4.0 1.8 5.0 1 1 
       1462 1 . . . . . 2.5 1.8 3.7 1 1 
       1463 1 . . . . . 2.5 1.8 4.7 1 1 
       1464 1 . . . . . 3.0 1.8 3.5 1 1 
       1465 1 . . . . . 3.0 1.8 3.5 1 1 
       1466 1 . . . . . 3.0 1.8 3.5 1 1 
       1467 1 . . . . . 5.0 1.8 6.0 1 1 
       1468 1 . . . . . 5.0 1.8 7.0 1 1 
       1469 1 . . . . . 4.0 1.8 6.0 1 1 
       1470 1 . . . . . 4.0 1.8 5.0 1 1 
       1471 1 . . . . . 4.0 1.8 5.0 1 1 
       1472 1 . . . . . 4.0 1.8 6.0 1 1 
       1473 1 . . . . . 3.0 1.8 4.2 1 1 
       1474 1 . . . . . 3.0 1.8 4.2 1 1 
       1475 1 . . . . . 3.0 1.8 4.2 1 1 
       1476 1 . . . . . 4.0 1.8 5.0 1 1 
       1477 1 . . . . . 3.0 1.8 3.5 1 1 
       1478 1 . . . . . 3.0 1.8 3.5 1 1 
       1479 1 . . . . . 4.0 1.8 7.0 1 1 
       1480 1 . . . . . 4.0 1.8 6.0 1 1 
       1481 1 . . . . . 3.0 1.8 4.5 1 1 
       1482 1 . . . . . 3.0 1.8 3.2 1 1 
       1483 1 . . . . . 3.0 1.8 4.2 1 1 
       1484 1 . . . . . 2.5 1.8 3.7 1 1 
       1485 1 . . . . . 2.5 1.8 3.7 1 1 
       1486 1 . . . . . 2.5 1.8 3.7 1 1 
       1487 1 . . . . . 2.5 1.8 3.7 1 1 
       1488 1 . . . . . 2.5 1.8 3.7 1 1 
       1489 1 . . . . . 5.0 1.8 6.0 1 1 
       1490 1 . . . . . 2.5 1.8 2.9 1 1 
       1491 1 . . . . . 4.0 1.8 5.0 1 1 
       1492 1 . . . . . 5.0 1.8 7.0 1 1 
       1493 1 . . . . . 5.0 1.8 6.0 1 1 
       1494 1 . . . . . 4.0 1.8 7.0 1 1 
       1495 1 . . . . . 4.0 1.8 5.0 1 1 
       1496 1 . . . . . 2.5 1.8 4.7 1 1 
       1497 1 . . . . . 4.0 1.8 5.0 1 1 
       1498 1 . . . . . 2.5 1.8 5.7 1 1 
       1499 1 . . . . . 5.0 1.8 7.0 1 1 
       1500 1 . . . . . 2.5 1.8 5.7 1 1 
       1501 1 . . . . . 5.0 1.8 7.0 1 1 
       1502 1 . . . . . 3.0 1.8 4.5 1 1 
       1503 1 . . . . . 3.0 1.8 4.3 1 1 
       1504 1 . . . . . 3.0 1.8 4.3 1 1 
       1505 1 . . . . . 4.0 1.8 6.0 1 1 
       1506 1 . . . . . 2.5 1.8 4.7 1 1 
       1507 1 . . . . . 5.0 1.8 7.0 1 1 
       1508 1 . . . . . 3.0 1.8 4.5 1 1 
       1509 1 . . . . . 4.0 1.8 6.0 1 1 
       1510 1 . . . . . 2.5 1.8 3.7 1 1 
       1511 1 . . . . . 4.0 1.8 5.0 1 1 
       1512 1 . . . . . 5.0 1.8 8.0 1 1 
       1513 1 . . . . . 3.0 1.8 3.5 1 1 
       1514 1 . . . . . 4.0 1.8 6.0 1 1 
       1515 1 . . . . . 4.0 1.8 6.0 1 1 
       1516 1 . . . . . 3.0 1.8 6.2 1 1 
       1517 1 . . . . . 4.0 1.8 5.0 1 1 
       1518 1 . . . . . 2.5 1.8 2.9 1 1 
       1519 1 . . . . . 2.5 1.8 4.9 1 1 
       1520 1 . . . . . 2.5 1.8 4.7 1 1 
       1521 1 . . . . . 4.0 1.8 5.0 1 1 
       1522 1 . . . . . 4.0 1.8 5.0 1 1 
       1523 1 . . . . . 3.0 1.8 5.5 1 1 
       1524 1 . . . . . 3.0 1.8 5.2 1 1 
       1525 1 . . . . . 3.0 1.8 6.2 1 1 
       1526 1 . . . . . 4.0 1.8 5.0 1 1 
       1527 1 . . . . . 3.0 1.8 4.3 1 1 
       1528 1 . . . . . 4.0 1.8 5.0 1 1 
       1529 1 . . . . . 3.0 1.8 6.3 1 1 
       1530 1 . . . . . 3.0 1.8 3.5 1 1 
       1531 1 . . . . . 3.0 1.8 4.5 1 1 
       1532 1 . . . . . 3.0 1.8 4.5 1 1 
       1533 1 . . . . . 3.0 1.8 4.5 1 1 
       1534 1 . . . . . 3.0 1.8 4.2 1 1 
       1535 1 . . . . . 2.5 1.8 3.7 1 1 
       1536 1 . . . . . 3.0 1.8 4.3 1 1 
       1537 1 . . . . . 2.5 1.8 3.7 1 1 
       1538 1 . . . . . 3.0 1.8 3.5 1 1 
       1539 1 . . . . . 4.0 1.8 5.0 1 1 
       1540 1 . . . . . 4.0 1.8 6.0 1 1 
       1541 1 . . . . . 3.0 1.8 4.2 1 1 
       1542 1 . . . . . 5.0 1.8 6.0 1 1 
       1543 1 . . . . . 4.0 1.8 5.0 1 1 
       1544 1 . . . . . 2.5 1.8 3.7 1 1 
       1545 1 . . . . . 5.0 1.8 7.0 1 1 
       1546 1 . . . . . 4.0 1.8 5.2 1 1 
       1547 1 . . . . . 2.5 1.8 4.7 1 1 
       1548 1 . . . . . 2.5 1.8 4.7 1 1 
       1549 1 . . . . . 2.5 1.8 3.9 1 1 
       1550 1 . . . . . 4.0 1.8 6.0 1 1 
       1551 1 . . . . . 4.0 1.8 6.0 1 1 
       1552 1 . . . . . 2.5 1.8 3.7 1 1 
       1553 1 . . . . . 2.5 1.8 3.7 1 1 
       1554 1 . . . . . 2.5 1.8 3.7 1 1 
       1555 1 . . . . . 2.5 1.8 4.7 1 1 
       1556 1 . . . . . 2.5 1.8 4.7 1 1 
       1557 1 . . . . . 2.5 1.8 4.7 1 1 
       1558 1 . . . . . 3.0 1.8 3.5 1 1 
       1559 1 . . . . . 3.0 1.8 3.5 1 1 
       1560 1 . . . . . 2.5 1.8 3.9 1 1 
       1561 1 . . . . . 3.0 1.8 4.5 1 1 
       1562 1 . . . . . 4.0 1.8 5.0 1 1 
       1563 1 . . . . . 3.0 1.8 3.3 1 1 
       1564 1 . . . . . 3.0 1.8 4.2 1 1 
       1565 1 . . . . . 3.0 1.8 5.2 1 1 
       1566 1 . . . . . 3.0 1.8 5.3 1 1 
       1567 1 . . . . . 2.5 1.8 3.9 1 1 
       1568 1 . . . . . 3.0 1.8 4.5 1 1 
       1569 1 . . . . . 2.5 1.8 3.7 1 1 
       1570 1 . . . . . 3.0 1.8 3.5 1 1 
       1571 1 . . . . . 4.0 1.8 6.0 1 1 
       1572 1 . . . . . 4.0 1.8 5.0 1 1 
       1573 1 . . . . . 3.0 1.8 4.5 1 1 
       1574 1 . . . . . 5.0 1.8 7.0 1 1 
       1575 1 . . . . . 4.0 1.8 5.0 1 1 
       1576 1 . . . . . 2.5 1.8 3.9 1 1 
       1577 1 . . . . . 3.0 1.8 3.5 1 1 
       1578 1 . . . . . 3.0 1.8 3.5 1 1 
       1579 1 . . . . . 2.5 1.8 3.9 1 1 
       1580 1 . . . . . 3.0 1.8 5.3 1 1 
       1581 1 . . . . . 4.0 1.8 5.0 1 1 
       1582 1 . . . . . 4.0 1.8 5.0 1 1 
       1583 1 . . . . . 2.5 1.8 3.7 1 1 
       1584 1 . . . . . 3.0 1.8 3.5 1 1 
       1585 1 . . . . . 2.5 1.8 2.9 1 1 
       1586 1 . . . . . 3.0 1.8 3.5 1 1 
       1587 1 . . . . . 4.0 1.8 6.0 1 1 
       1588 1 . . . . . 5.0 1.8 7.0 1 1 
       1589 1 . . . . . 3.0 1.8 3.3 1 1 
       1590 1 . . . . . 3.0 1.8 4.3 1 1 
       1591 1 . . . . . 2.5 1.8 3.7 1 1 
       1592 1 . . . . . 2.5 1.8 3.7 1 1 
       1593 1 . . . . . 2.5 1.8 3.7 1 1 
       1594 1 . . . . . 2.5 1.8 3.7 1 1 
       1595 1 . . . . . 3.0 1.8 3.5 1 1 
       1596 1 . . . . . 4.0 1.8 5.0 1 1 
       1597 1 . . . . . 3.0 1.8 3.5 1 1 
       1598 1 . . . . . 5.0 1.8 7.0 1 1 
       1599 1 . . . . . 4.0 1.8 6.0 1 1 
       1600 1 . . . . . 4.0 1.8 5.0 1 1 
       1601 1 . . . . . 4.0 1.8 6.0 1 1 
       1602 1 . . . . . 4.0 1.8 6.0 1 1 
       1603 1 . . . . . 3.0 1.8 5.2 1 1 
       1604 1 . . . . . 2.5 1.8 4.7 1 1 
       1605 1 . . . . . 3.0 1.8 5.3 1 1 
       1606 1 . . . . . 2.5 1.8 4.7 1 1 
       1607 1 . . . . . 2.5 1.8 3.9 1 1 
       1608 1 . . . . . 4.0 1.8 6.0 1 1 
       1609 1 . . . . . 2.5 1.8 3.7 1 1 
       1610 1 . . . . . 3.0 1.8 3.5 1 1 
       1611 1 . . . . . 4.0 1.8 6.0 1 1 
       1612 1 . . . . . 3.0 1.8 3.5 1 1 
       1613 1 . . . . . 3.0 1.8 4.5 1 1 
       1614 1 . . . . . 3.0 1.8 4.3 1 1 
       1615 1 . . . . . 5.0 1.8 7.0 1 1 
       1616 1 . . . . . 4.0 1.8 5.0 1 1 
       1617 1 . . . . . 5.0 1.8 7.0 1 1 
       1618 1 . . . . . 2.5 1.8 3.9 1 1 
       1619 1 . . . . . 3.0 1.8 3.5 1 1 
       1620 1 . . . . . 5.0 1.8 6.0 1 1 
       1621 1 . . . . . 5.0 1.8 7.0 1 1 
       1622 1 . . . . . 3.0 1.8 3.5 1 1 
       1623 1 . . . . . 3.0 1.8 4.5 1 1 
       1624 1 . . . . . 4.0 1.8 6.0 1 1 
       1625 1 . . . . . 3.0 1.8 4.5 1 1 
       1626 1 . . . . . 5.0 1.8 6.0 1 1 
       1627 1 . . . . . 2.5 1.8 2.9 1 1 
       1628 1 . . . . . 4.0 1.8 6.0 1 1 
       1629 1 . . . . . 2.5 1.8 3.9 1 1 
       1630 1 . . . . . 5.0 1.8 7.0 1 1 
       1631 1 . . . . . 3.0 1.8 3.5 1 1 
       1632 1 . . . . . 2.5 1.8 2.9 1 1 
       1633 1 . . . . . 3.0 1.8 4.5 1 1 
       1634 1 . . . . . 3.0 1.8 5.9 1 1 
       1635 1 . . . . . 3.0 1.8 5.7 1 1 
       1636 1 . . . . . 4.0 1.8 7.4 1 1 
       1637 1 . . . . . 2.5 1.8 2.9 1 1 
       1638 1 . . . . . 4.0 1.8 6.0 1 1 
       1639 1 . . . . . 5.0 1.8 8.4 1 1 
       1640 1 . . . . . 3.0 1.8 5.6 1 1 
       1641 1 . . . . . 3.0 1.8 6.3 1 1 
       1642 1 . . . . . 3.0 1.8 3.5 1 1 
       1643 1 . . . . . 4.0 1.8 6.0 1 1 
       1644 1 . . . . . 4.0 1.8 6.0 1 1 
       1645 1 . . . . . 5.0 1.8 7.0 1 1 
       1646 1 . . . . . 3.0 1.8 4.3 1 1 
       1647 1 . . . . . 2.5 1.8 3.7 1 1 
       1648 1 . . . . . 3.0 1.8 4.3 1 1 
       1649 1 . . . . . 2.5 1.8 3.7 1 1 
       1650 1 . . . . . 5.0 1.8 7.0 1 1 
       1651 1 . . . . . 3.0 1.8 4.2 1 1 
       1652 1 . . . . . 4.0 1.8 6.0 1 1 
       1653 1 . . . . . 3.0 1.8 5.3 1 1 
       1654 1 . . . . . 3.0 1.8 5.2 1 1 
       1655 1 . . . . . 4.0 1.8 6.0 1 1 
       1656 1 . . . . . 4.0 1.8 6.0 1 1 
       1657 1 . . . . . 4.0 1.8 6.0 1 1 
       1658 1 . . . . . 3.0 1.8 4.2 1 1 
       1659 1 . . . . . 3.0 1.8 4.3 1 1 
       1660 1 . . . . . 2.5 1.8 4.7 1 1 
       1661 1 . . . . . 4.0 1.8 6.0 1 1 
       1662 1 . . . . . 4.0 1.8 6.0 1 1 
       1663 1 . . . . . 4.0 1.8 6.0 1 1 
       1664 1 . . . . . 4.0 1.8 6.0 1 1 
       1665 1 . . . . . 4.0 1.8 6.2 1 1 
       1666 1 . . . . . 3.0 1.8 6.7 1 1 
       1667 1 . . . . . 3.0 1.8 4.5 1 1 
       1668 1 . . . . . 3.0 1.8 5.2 1 1 
       1669 1 . . . . . 2.5 1.8 6.1 1 1 
       1670 1 . . . . . 3.0 1.8 4.3 1 1 
       1671 1 . . . . . 2.5 1.8 2.9 1 1 
       1672 1 . . . . . 4.0 1.8 6.0 1 1 
       1673 1 . . . . . 4.0 1.8 6.0 1 1 
       1674 1 . . . . . 4.0 1.8 5.0 1 1 
       1675 1 . . . . . 4.0 1.8 6.0 1 1 
       1676 1 . . . . . 4.0 1.8 8.4 1 1 
       1677 1 . . . . . 3.0 1.8 6.6 1 1 
       1678 1 . . . . . 4.0 1.8 8.4 1 1 
       1679 1 . . . . . 4.0 1.8 6.0 1 1 
       1680 1 . . . . . 3.0 1.8 5.3 1 1 
       1681 1 . . . . . 4.0 1.8 6.0 1 1 
       1682 1 . . . . . 3.0 1.8 5.3 1 1 
       1683 1 . . . . . 4.0 1.8 5.0 1 1 
       1684 1 . . . . . 3.0 1.8 3.5 1 1 
       1685 1 . . . . . 4.0 1.8 5.0 1 1 
       1686 1 . . . . . 4.0 1.8 7.4 1 1 
       1687 1 . . . . . 5.0 1.8 8.4 1 1 
       1688 1 . . . . . 4.0 1.8 5.0 1 1 
       1689 1 . . . . . 5.0 1.8 6.0 1 1 
       1690 1 . . . . . 4.0 1.8 5.0 1 1 
       1691 1 . . . . . 3.0 1.8 5.9 1 1 
       1692 1 . . . . . 3.0 1.8 5.7 1 1 
       1693 1 . . . . . 4.0 1.8 7.4 1 1 
       1694 1 . . . . . 3.0 1.8 3.5 1 1 
       1695 1 . . . . . 4.0 1.8 5.0 1 1 
       1696 1 . . . . . 5.0 1.8 8.4 1 1 
       1697 1 . . . . . 4.0 1.8 7.4 1 1 
       1698 1 . . . . . 3.0 1.8 6.7 1 1 
       1699 1 . . . . . 2.5 1.8 5.7 1 1 
       1700 1 . . . . . 4.0 1.8 9.8 1 1 
       1701 1 . . . . . 2.5 1.8 7.5 1 1 
       1702 1 . . . . . 5.0 1.8 6.0 1 1 
       1703 1 . . . . . 4.0 1.8 5.3 1 1 
       1704 1 . . . . . 5.0 1.8 7.0 1 1 
       1705 1 . . . . . 5.0 1.8 8.4 1 1 
       1706 1 . . . . . 4.0 1.8 7.4 1 1 
       1707 1 . . . . . 3.0 1.8 5.7 1 1 
       1708 1 . . . . . 4.0 1.8 8.4 1 1 
       1709 1 . . . . . 4.0 1.8 7.7 1 1 
       1710 1 . . . . . 3.0 1.8 6.7 1 1 
       1711 1 . . . . . 5.0 1.8 8.0 1 1 
       1712 1 . . . . . 3.0 1.8 6.7 1 1 
       1713 1 . . . . . 4.0 1.8 8.4 1 1 
       1714 1 . . . . . 3.0 1.8 6.7 1 1 
       1715 1 . . . . . 4.0 1.8 5.0 1 1 
       1716 1 . . . . . 3.0 1.8 3.5 1 1 
       1717 1 . . . . . 4.0 1.8 5.0 1 1 
       1718 1 . . . . . 4.0 1.8 6.0 1 1 
       1719 1 . . . . . 3.0 1.8 4.5 1 1 
       1720 1 . . . . . 4.0 1.8 5.0 1 1 
       1721 1 . . . . . 4.0 1.8 5.5 1 1 
       1722 1 . . . . . 2.5 1.8 3.7 1 1 
       1723 1 . . . . . 3.0 1.8 4.3 1 1 
       1724 1 . . . . . 3.0 1.8 4.3 1 1 
       1725 1 . . . . . 2.5 1.8 2.9 1 1 
       1726 1 . . . . . 4.0 1.8 6.0 1 1 
       1727 1 . . . . . 4.0 1.8 5.0 1 1 
       1728 1 . . . . . 5.0 1.8 6.0 1 1 
       1729 1 . . . . . 4.0 1.8 6.0 1 1 
       1730 1 . . . . . 3.0 1.8 6.7 1 1 
       1731 1 . . . . . 4.0 1.8 6.0 1 1 
       1732 1 . . . . . 2.5 1.8 3.7 1 1 
       1733 1 . . . . . 3.0 1.8 5.3 1 1 
       1734 1 . . . . . 3.0 1.8 6.6 1 1 
       1735 1 . . . . . 3.0 1.8 6.6 1 1 
       1736 1 . . . . . 3.0 1.8 4.2 1 1 
       1737 1 . . . . . 3.0 1.8 4.5 1 1 
       1738 1 . . . . . 4.0 1.8 5.0 1 1 
       1739 1 . . . . . 4.0 1.8 5.0 1 1 
       1740 1 . . . . . 2.5 1.8 2.9 1 1 
       1741 1 . . . . . 4.0 1.8 6.0 1 1 
       1742 1 . . . . . 3.0 1.8 3.5 1 1 
       1743 1 . . . . . 3.0 1.8 4.5 1 1 
       1744 1 . . . . . 2.5 1.8 3.7 1 1 
       1745 1 . . . . . 3.0 1.8 5.2 1 1 
       1746 1 . . . . . 3.0 1.8 4.5 1 1 
       1747 1 . . . . . 3.0 1.8 4.3 1 1 
       1748 1 . . . . . 2.5 1.8 4.7 1 1 
       1749 1 . . . . . 3.0 1.8 4.5 1 1 
       1750 1 . . . . . 4.0 1.8 7.4 1 1 
       1751 1 . . . . . 3.0 1.8 5.7 1 1 
       1752 1 . . . . . 5.0 1.8 6.0 1 1 
       1753 1 . . . . . 2.5 1.8 2.9 1 1 
       1754 1 . . . . . 3.0 1.8 5.9 1 1 
       1755 1 . . . . . 4.0 1.8 7.4 1 1 
       1756 1 . . . . . 2.5 1.8 5.1 1 1 
       1757 1 . . . . . 2.5 1.8 6.1 1 1 
       1758 1 . . . . . 3.0 1.8 6.7 1 1 
       1759 1 . . . . . 4.0 1.8 7.4 1 1 
       1760 1 . . . . . 4.0 1.8 7.4 1 1 
       1761 1 . . . . . 4.0 1.8 7.4 1 1 
       1762 1 . . . . . 3.0 1.8 4.2 1 1 
       1763 1 . . . . . 5.0 1.8 8.4 1 1 
       1764 1 . . . . . 4.0 1.8 7.7 1 1 
       1765 1 . . . . . 4.0 1.8 5.0 1 1 
       1766 1 . . . . . 5.0 1.8 8.4 1 1 
       1767 1 . . . . . 3.0 1.8 4.5 1 1 
       1768 1 . . . . . 3.0 1.8 4.3 1 1 
       1769 1 . . . . . 3.0 1.8 4.2 1 1 
       1770 1 . . . . . 4.0 1.8 7.0 1 1 
       1771 1 . . . . . 4.0 1.8 5.0 1 1 
       1772 1 . . . . . 4.0 1.8 6.0 1 1 
       1773 1 . . . . . 4.0 1.8 6.0 1 1 
       1774 1 . . . . . 4.0 1.8 5.0 1 1 
       1775 1 . . . . . 5.0 1.8 7.0 1 1 
       1776 1 . . . . . 4.0 1.8 6.0 1 1 
       1777 1 . . . . . 4.0 1.8 6.3 1 1 
       1778 1 . . . . . 4.0 1.8 6.0 1 1 
       1779 1 . . . . . 3.0 1.8 4.3 1 1 
       1780 1 . . . . . 4.0 1.8 5.0 1 1 
       1781 1 . . . . . 3.0 1.8 4.5 1 1 
       1782 1 . . . . . 3.0 1.8 4.5 1 1 
       1783 1 . . . . . 4.0 1.8 6.0 1 1 
       1784 1 . . . . . 4.0 1.8 5.0 1 1 
       1785 1 . . . . . 3.0 1.8 3.3 1 1 
       1786 1 . . . . . 5.0 1.8 6.0 1 1 
       1787 1 . . . . . 2.5 1.8 3.9 1 1 
       1788 1 . . . . . 4.0 1.8 6.0 1 1 
       1789 1 . . . . . 2.5 1.8 3.7 1 1 
       1790 1 . . . . . 2.5 1.8 2.9 1 1 
       1791 1 . . . . . 5.0 1.8 6.0 1 1 
       1792 1 . . . . . 4.0 1.8 5.0 1 1 
       1793 1 . . . . . 3.0 1.8 4.5 1 1 
       1794 1 . . . . . 3.0 1.8 5.2 1 1 
       1795 1 . . . . . 3.0 1.8 4.5 1 1 
       1796 1 . . . . . 3.0 1.8 3.5 1 1 
       1797 1 . . . . . 3.0 1.8 3.5 1 1 
       1798 1 . . . . . 3.0 1.8 4.5 1 1 
       1799 1 . . . . . 4.0 1.8 6.0 1 1 
       1800 1 . . . . . 3.0 1.8 4.2 1 1 
       1801 1 . . . . . 2.5 1.8 3.7 1 1 
       1802 1 . . . . . 4.0 1.8 5.2 1 1 
       1803 1 . . . . . 2.5 1.8 3.7 1 1 
       1804 1 . . . . . 3.0 1.8 4.2 1 1 
       1805 1 . . . . . 2.5 1.8 3.7 1 1 
       1806 1 . . . . . 3.0 1.8 4.3 1 1 
       1807 1 . . . . . 2.5 1.8 4.7 1 1 
       1808 1 . . . . . 2.5 1.8 2.9 1 1 
       1809 1 . . . . . 5.0 1.8 6.0 1 1 
       1810 1 . . . . . 4.0 1.8 5.0 1 1 
       1811 1 . . . . . 5.0 1.8 6.0 1 1 
       1812 1 . . . . . 4.0 1.8 5.0 1 1 
       1813 1 . . . . . 4.0 1.8 5.0 1 1 
       1814 1 . . . . . 2.5 1.8 2.9 1 1 
       1815 1 . . . . . 4.0 1.8 6.0 1 1 
       1816 1 . . . . . 2.5 1.8 3.7 1 1 
       1817 1 . . . . . 2.5 1.8 4.7 1 1 
       1818 1 . . . . . 2.5 1.8 4.7 1 1 
       1819 1 . . . . . 3.0 1.8 3.5 1 1 
       1820 1 . . . . . 2.5 1.8 2.9 1 1 
       1821 1 . . . . . 4.0 1.8 6.0 1 1 
       1822 1 . . . . . 3.0 1.8 4.5 1 1 
       1823 1 . . . . . 4.0 1.8 6.0 1 1 
       1824 1 . . . . . 3.0 1.8 4.3 1 1 
       1825 1 . . . . . 5.0 1.8 6.0 1 1 
       1826 1 . . . . . 2.5 1.8 2.9 1 1 
       1827 1 . . . . . 4.0 1.8 6.0 1 1 
       1828 1 . . . . . 4.0 1.8 6.0 1 1 
       1829 1 . . . . . 5.0 1.8 6.0 1 1 
       1830 1 . . . . . 3.0 1.8 4.5 1 1 
       1831 1 . . . . . 3.0 1.8 3.5 1 1 
       1832 1 . . . . . 4.0 1.8 6.0 1 1 
       1833 1 . . . . . 2.5 1.8 3.7 1 1 
       1834 1 . . . . . 2.5 1.8 2.9 1 1 
       1835 1 . . . . . 3.0 1.8 4.5 1 1 
       1836 1 . . . . . 4.0 1.8 6.0 1 1 
       1837 1 . . . . . 2.5 1.8 3.7 1 1 
       1838 1 . . . . . 4.0 1.8 6.0 1 1 
       1839 1 . . . . . 4.0 1.8 6.0 1 1 
       1840 1 . . . . . 3.0 1.8 4.3 1 1 
       1841 1 . . . . . 2.5 1.8 4.7 1 1 
       1842 1 . . . . . 3.0 1.8 4.5 1 1 
       1843 1 . . . . . 3.0 1.8 5.6 1 1 
       1844 1 . . . . . 4.0 1.8 6.7 1 1 
       1845 1 . . . . . 2.5 1.8 2.9 1 1 
       1846 1 . . . . . 5.0 1.8 7.0 1 1 
       1847 1 . . . . . 4.0 1.8 7.4 1 1 
       1848 1 . . . . . 4.0 1.8 7.4 1 1 
       1849 1 . . . . . 3.0 1.8 6.7 1 1 
       1850 1 . . . . . 2.5 1.8 6.1 1 1 
       1851 1 . . . . . 4.0 1.8 5.0 1 1 
       1852 1 . . . . . 3.0 1.8 4.5 1 1 
       1853 1 . . . . . 2.5 1.8 3.7 1 1 
       1854 1 . . . . . 3.0 1.8 3.5 1 1 
       1855 1 . . . . . 5.0 1.8 7.0 1 1 
       1856 1 . . . . . 4.0 1.8 5.0 1 1 
       1857 1 . . . . . 4.0 1.8 5.0 1 1 
       1858 1 . . . . . 4.0 1.8 6.0 1 1 
       1859 1 . . . . . 4.0 1.8 6.0 1 1 
       1860 1 . . . . . 3.0 1.8 3.5 1 1 
       1861 1 . . . . . 3.0 1.8 4.5 1 1 
       1862 1 . . . . . 3.0 1.8 4.5 1 1 
       1863 1 . . . . . 3.0 1.8 3.5 1 1 
       1864 1 . . . . . 4.0 1.8 6.0 1 1 
       1865 1 . . . . . 4.0 1.8 6.0 1 1 
       1866 1 . . . . . 3.0 1.8 4.3 1 1 
       1867 1 . . . . . 2.5 1.8 3.7 1 1 
       1868 1 . . . . . 3.0 1.8 5.2 1 1 
       1869 1 . . . . . 3.0 1.8 5.3 1 1 
       1870 1 . . . . . 3.0 1.8 4.3 1 1 
       1871 1 . . . . . 4.0 1.8 7.0 1 1 
       1872 1 . . . . . 3.0 1.8 5.3 1 1 
       1873 1 . . . . . 3.0 1.8 5.2 1 1 
       1874 1 . . . . . 2.5 1.8 2.9 1 1 
       1875 1 . . . . . 4.0 1.8 6.0 1 1 
       1876 1 . . . . . 2.5 1.8 4.7 1 1 
       1877 1 . . . . . 3.0 1.8 5.2 1 1 
       1878 1 . . . . . 2.5 1.8 4.7 1 1 
       1879 1 . . . . . 3.0 1.8 5.2 1 1 
       1880 1 . . . . . 4.0 1.8 5.0 1 1 
       1881 1 . . . . . 4.0 1.8 5.0 1 1 
       1882 1 . . . . . 4.0 1.8 6.0 1 1 
       1883 1 . . . . . 2.5 1.8 3.7 1 1 
       1884 1 . . . . . 2.5 1.8 2.9 1 1 
       1885 1 . . . . . 4.0 1.8 5.0 1 1 
       1886 1 . . . . . 2.5 1.8 2.9 1 1 
       1887 1 . . . . . 4.0 1.8 5.0 1 1 
       1888 1 . . . . . 3.0 1.8 3.5 1 1 
       1889 1 . . . . . 4.0 1.8 6.0 1 1 
       1890 1 . . . . . 4.0 1.8 6.0 1 1 
       1891 1 . . . . . 4.0 1.8 5.0 1 1 
       1892 1 . . . . . 3.0 1.8 4.5 1 1 
       1893 1 . . . . . 3.0 1.8 4.3 1 1 
       1894 1 . . . . . 3.0 1.8 5.3 1 1 
       1895 1 . . . . . 4.0 1.8 6.0 1 1 
       1896 1 . . . . . 4.0 1.8 5.0 1 1 
       1897 1 . . . . . 4.0 1.8 6.0 1 1 
       1898 1 . . . . . 5.0 1.8 7.0 1 1 
       1899 1 . . . . . 5.0 1.8 6.0 1 1 
       1900 1 . . . . . 2.5 1.8 3.7 1 1 
       1901 1 . . . . . 3.0 1.8 3.5 1 1 
       1902 1 . . . . . 4.0 1.8 5.0 1 1 
       1903 1 . . . . . 4.0 1.8 5.0 1 1 
       1904 1 . . . . . 5.0 1.8 7.0 1 1 
       1905 1 . . . . . 4.0 1.8 5.0 1 1 
       1906 1 . . . . . 4.0 1.8 5.0 1 1 
       1907 1 . . . . . 5.0 1.8 6.0 1 1 
       1908 1 . . . . . 3.0 1.8 4.5 1 1 
       1909 1 . . . . . 3.0 1.8 4.5 1 1 
       1910 1 . . . . . 3.0 1.8 4.3 1 1 
       1911 1 . . . . . 3.0 1.8 3.5 1 1 
       1912 1 . . . . . 4.0 1.8 5.0 1 1 
       1913 1 . . . . . 5.0 1.8 7.0 1 1 
       1914 1 . . . . . 3.0 1.8 3.3 1 1 
       1915 1 . . . . . 4.0 1.8 6.0 1 1 
       1916 1 . . . . . 3.0 1.8 3.3 1 1 
       1917 1 . . . . . 4.0 1.8 6.0 1 1 
       1918 1 . . . . . 2.5 1.8 3.7 1 1 
       1919 1 . . . . . 2.5 1.8 4.7 1 1 
       1920 1 . . . . . 3.0 1.8 4.3 1 1 
       1921 1 . . . . . 3.0 1.8 5.2 1 1 
       1922 1 . . . . . 3.0 1.8 4.2 1 1 
       1923 1 . . . . . 4.0 1.8 6.0 1 1 
       1924 1 . . . . . 3.0 1.8 3.5 1 1 
       1925 1 . . . . . 5.0 1.8 7.0 1 1 
       1926 1 . . . . . 4.0 1.8 6.0 1 1 
       1927 1 . . . . . 4.0 1.8 5.0 1 1 
       1928 1 . . . . . 5.0 1.8 7.0 1 1 
       1929 1 . . . . . 4.0 1.8 6.2 1 1 
       1930 1 . . . . . 3.0 1.8 4.5 1 1 
       1931 1 . . . . . 4.0 1.8 5.0 1 1 
       1932 1 . . . . . 3.0 1.8 3.5 1 1 
       1933 1 . . . . . 4.0 1.8 6.0 1 1 
       1934 1 . . . . . 3.0 1.8 5.3 1 1 
       1935 1 . . . . . 2.5 1.8 2.9 1 1 
       1936 1 . . . . . 3.0 1.8 4.5 1 1 
       1937 1 . . . . . 4.0 1.8 6.0 1 1 
       1938 1 . . . . . 2.5 1.8 3.7 1 1 
       1939 1 . . . . . 4.0 1.8 5.0 1 1 
       1940 1 . . . . . 4.0 1.8 5.0 1 1 
       1941 1 . . . . . 5.0 1.8 7.0 1 1 
       1942 1 . . . . . 4.0 1.8 6.0 1 1 
       1943 1 . . . . . 3.0 1.8 5.3 1 1 
       1944 1 . . . . . 4.0 1.8 5.0 1 1 
       1945 1 . . . . . 4.0 1.8 6.0 1 1 
       1946 1 . . . . . 4.0 1.8 6.0 1 1 
       1947 1 . . . . . 3.0 1.8 4.3 1 1 
       1948 1 . . . . . 2.5 1.8 3.7 1 1 
       1949 1 . . . . . 2.5 1.8 3.7 1 1 
       1950 1 . . . . . 3.0 1.8 4.3 1 1 
       1951 1 . . . . . 3.0 1.8 3.5 1 1 
       1952 1 . . . . . 4.0 1.8 6.0 1 1 
       1953 1 . . . . . 4.0 1.8 6.0 1 1 
       1954 1 . . . . . 4.0 1.8 7.0 1 1 
       1955 1 . . . . . 4.0 1.8 5.0 1 1 
       1956 1 . . . . . 4.0 1.8 5.0 1 1 
       1957 1 . . . . . 5.0 1.8 6.0 1 1 
       1958 1 . . . . . 4.0 1.8 6.0 1 1 
       1959 1 . . . . . 5.0 1.8 6.0 1 1 
       1960 1 . . . . . 3.0 1.8 4.3 1 1 
       1961 1 . . . . . 3.0 1.8 4.3 1 1 
       1962 1 . . . . . 5.0 1.8 6.0 1 1 
       1963 1 . . . . . 2.5 1.8 3.7 1 1 
       1964 1 . . . . . 4.0 1.8 6.0 1 1 
       1965 1 . . . . . 5.0 1.8 7.0 1 1 
       1966 1 . . . . . 4.0 1.8 7.0 1 1 
       1967 1 . . . . . 4.0 1.8 7.0 1 1 
       1968 1 . . . . . 4.0 1.8 5.0 1 1 
       1969 1 . . . . . 5.0 1.8 6.0 1 1 
       1970 1 . . . . . 5.0 1.8 7.0 1 1 
       1971 1 . . . . . 4.0 1.8 6.0 1 1 
       1972 1 . . . . . 4.0 1.8 5.0 1 1 
       1973 1 . . . . . 4.0 1.8 5.0 1 1 
       1974 1 . . . . . 2.5 1.8 3.7 1 1 
       1975 1 . . . . . 4.0 1.8 5.0 1 1 
       1976 1 . . . . . 3.0 1.8 5.3 1 1 
       1977 1 . . . . . 2.5 1.8 3.9 1 1 
       1978 1 . . . . . 3.0 1.8 3.5 1 1 
       1979 1 . . . . . 4.0 1.8 5.0 1 1 
       1980 1 . . . . . 4.0 1.8 6.0 1 1 
       1981 1 . . . . . 3.0 1.8 5.2 1 1 
       1982 1 . . . . . 4.0 1.8 5.0 1 1 
       1983 1 . . . . . 5.0 1.8 7.0 1 1 
       1984 1 . . . . . 4.0 1.8 5.0 1 1 
       1985 1 . . . . . 3.0 1.8 3.2 1 1 
       1986 1 . . . . . 2.5 1.8 3.7 1 1 
       1987 1 . . . . . 3.0 1.8 4.2 1 1 
       1988 1 . . . . . 3.0 1.8 5.3 1 1 
       1989 1 . . . . . 4.0 1.8 5.0 1 1 
       1990 1 . . . . . 3.0 1.8 3.5 1 1 
       1991 1 . . . . . 4.0 1.8 6.0 1 1 
       1992 1 . . . . . 3.0 1.8 4.5 1 1 
       1993 1 . . . . . 3.0 1.8 4.2 1 1 
       1994 1 . . . . . 2.5 1.8 3.7 1 1 
       1995 1 . . . . . 2.5 1.8 3.7 1 1 
       1996 1 . . . . . 2.5 1.8 3.7 1 1 
       1997 1 . . . . . 4.0 1.8 5.0 1 1 
       1998 1 . . . . . 5.0 1.8 6.0 1 1 
       1999 1 . . . . . 4.0 1.8 5.0 1 1 
       2000 1 . . . . . 4.0 1.8 6.0 1 1 
       2001 1 . . . . . 4.0 1.8 5.0 1 1 
       2002 1 . . . . . 3.0 1.8 3.5 1 1 
       2003 1 . . . . . 4.0 1.8 6.0 1 1 
       2004 1 . . . . . 4.0 1.8 6.0 1 1 
       2005 1 . . . . . 4.0 1.8 6.0 1 1 
       2006 1 . . . . . 2.5 1.8 3.7 1 1 
       2007 1 . . . . . 4.0 1.8 6.0 1 1 
       2008 1 . . . . . 2.5 1.8 3.7 1 1 
       2009 1 . . . . . 4.0 1.8 5.0 1 1 
       2010 1 . . . . . 5.0 1.8 6.0 1 1 
       2011 1 . . . . . 4.0 1.8 5.0 1 1 
       2012 1 . . . . . 4.0 1.8 6.0 1 1 
       2013 1 . . . . . 5.0 1.8 6.0 1 1 
       2014 1 . . . . . 4.0 1.8 5.0 1 1 
       2015 1 . . . . . 4.0 1.8 5.0 1 1 
       2016 1 . . . . . 4.0 1.8 5.0 1 1 
       2017 1 . . . . . 4.0 1.8 7.4 1 1 
       2018 1 . . . . . 3.0 1.8 4.3 1 1 
       2019 1 . . . . . 3.0 1.8 4.3 1 1 
       2020 1 . . . . . 5.0 1.8 6.0 1 1 
       2021 1 . . . . . 5.0 1.8 7.0 1 1 
       2022 1 . . . . . 4.0 1.8 7.6 1 1 
       2023 1 . . . . . 2.5 1.8 6.1 1 1 
       2024 1 . . . . . 3.0 1.8 3.5 1 1 
       2025 1 . . . . . 3.0 1.8 4.5 1 1 
       2026 1 . . . . . 3.0 1.8 4.5 1 1 
       2027 1 . . . . . 2.5 1.8 3.7 1 1 
       2028 1 . . . . . 2.5 1.8 3.7 1 1 
       2029 1 . . . . . 4.0 1.8 5.0 1 1 
       2030 1 . . . . . 3.0 1.8 3.5 1 1 
       2031 1 . . . . . 4.0 1.8 6.0 1 1 
       2032 1 . . . . . 4.0 1.8 7.0 1 1 
       2033 1 . . . . . 3.0 1.8 4.5 1 1 
       2034 1 . . . . . 3.0 1.8 4.5 1 1 
       2035 1 . . . . . 4.0 1.8 6.0 1 1 
       2036 1 . . . . . 3.0 1.8 4.2 1 1 
       2037 1 . . . . . 4.0 1.8 5.0 1 1 
       2038 1 . . . . . 4.0 1.8 5.0 1 1 
       2039 1 . . . . . 3.0 1.8 4.5 1 1 
       2040 1 . . . . . 4.0 1.8 6.0 1 1 
       2041 1 . . . . . 5.0 1.8 7.0 1 1 
       2042 1 . . . . . 4.0 1.8 5.0 1 1 
       2043 1 . . . . . 2.5 1.8 3.7 1 1 
       2044 1 . . . . . 3.0 1.8 3.5 1 1 
       2045 1 . . . . . 3.0 1.8 3.5 1 1 
       2046 1 . . . . . 4.0 1.8 7.4 1 1 
       2047 1 . . . . . 4.0 1.8 7.4 1 1 
       2048 1 . . . . . 4.0 1.8 5.0 1 1 
       2049 1 . . . . . 4.0 1.8 5.0 1 1 
       2050 1 . . . . . 3.0 1.8 5.7 1 1 
       2051 1 . . . . . 4.0 1.8 5.0 1 1 
       2052 1 . . . . . 4.0 1.8 7.4 1 1 
       2053 1 . . . . . 3.0 1.8 5.7 1 1 
       2054 1 . . . . . 3.0 1.8 8.1 1 1 
       2055 1 . . . . . 3.0 1.8 4.3 1 1 
       2056 1 . . . . . 3.0 1.8 3.5 1 1 
       2057 1 . . . . . 3.0 1.8 3.5 1 1 
       2058 1 . . . . . 4.0 1.8 7.4 1 1 
       2059 1 . . . . . 2.5 1.8 5.1 1 1 
       2060 1 . . . . . 4.0 1.8 6.7 1 1 
       2061 1 . . . . . 2.5 1.8 2.9 1 1 
       2062 1 . . . . . 4.0 1.8 5.0 1 1 
       2063 1 . . . . . 5.0 1.8 6.0 1 1 
       2064 1 . . . . . 4.0 1.8 5.0 1 1 
       2065 1 . . . . . 3.0 1.8 4.5 1 1 
       2066 1 . . . . . 3.0 1.8 3.5 1 1 
       2067 1 . . . . . 4.0 1.8 5.0 1 1 
       2068 1 . . . . . 4.0 1.8 6.0 1 1 
       2069 1 . . . . . 2.5 1.8 3.9 1 1 
       2070 1 . . . . . 4.0 1.8 5.0 1 1 
       2071 1 . . . . . 3.0 1.8 4.5 1 1 
       2072 1 . . . . . 4.0 1.8 6.0 1 1 
       2073 1 . . . . . 2.5 1.8 3.7 1 1 
       2074 1 . . . . . 3.0 1.8 4.3 1 1 
       2075 1 . . . . . 2.5 1.8 3.7 1 1 
       2076 1 . . . . . 2.5 1.8 3.7 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     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       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 
    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  11 GLN O .  11 . O  1 2 
        1 1 2 1 1  15 LYS H .  15 . HN 1 2 
        2 1 1 1 1  11 GLN O .  11 . O  1 2 
        2 1 2 1 1  15 LYS N .  15 . N  1 2 
        3 1 1 1 1  12 GLU O .  12 . O  1 2 
        3 1 2 1 1  16 LEU H .  16 . HN 1 2 
        4 1 1 1 1  12 GLU O .  12 . O  1 2 
        4 1 2 1 1  16 LEU N .  16 . N  1 2 
        5 1 1 1 1  26 GLN O .  26 . O  1 2 
        5 1 2 1 1  30 THR H .  30 . HN 1 2 
        6 1 1 1 1  26 GLN O .  26 . O  1 2 
        6 1 2 1 1  30 THR N .  30 . N  1 2 
        7 1 1 1 1  27 PHE O .  27 . O  1 2 
        7 1 2 1 1  31 PHE H .  31 . HN 1 2 
        8 1 1 1 1  27 PHE O .  27 . O  1 2 
        8 1 2 1 1  31 PHE N .  31 . N  1 2 
        9 1 1 1 1  28 ARG O .  28 . O  1 2 
        9 1 2 1 1  32 GLU H .  32 . HN 1 2 
       10 1 1 1 1  28 ARG O .  28 . O  1 2 
       10 1 2 1 1  32 GLU N .  32 . N  1 2 
       11 1 1 1 1  29 LYS O .  29 . O  1 2 
       11 1 2 1 1  33 GLU H .  33 . HN 1 2 
       12 1 1 1 1  29 LYS O .  29 . O  1 2 
       12 1 2 1 1  33 GLU N .  33 . N  1 2 
       13 1 1 1 1  30 THR O .  30 . O  1 2 
       13 1 2 1 1  34 ALA H .  34 . HN 1 2 
       14 1 1 1 1  30 THR O .  30 . O  1 2 
       14 1 2 1 1  34 ALA N .  34 . N  1 2 
       15 1 1 1 1  40 LYS O .  40 . O  1 2 
       15 1 2 1 1  44 ASN H .  44 . HN 1 2 
       16 1 1 1 1  40 LYS O .  40 . O  1 2 
       16 1 2 1 1  44 ASN N .  44 . N  1 2 
       17 1 1 1 1  41 HIS O .  41 . O  1 2 
       17 1 2 1 1  45 PHE H .  45 . HN 1 2 
       18 1 1 1 1  41 HIS O .  41 . O  1 2 
       18 1 2 1 1  45 PHE N .  45 . N  1 2 
       19 1 1 1 1  42 GLY O .  42 . O  1 2 
       19 1 2 1 1  46 MET H .  46 . HN 1 2 
       20 1 1 1 1  42 GLY O .  42 . O  1 2 
       20 1 2 1 1  46 MET N .  46 . N  1 2 
       21 1 1 1 1  44 ASN O .  44 . O  1 2 
       21 1 2 1 1  48 LEU H .  48 . HN 1 2 
       22 1 1 1 1  44 ASN O .  44 . O  1 2 
       22 1 2 1 1  48 LEU N .  48 . N  1 2 
       23 1 1 1 1  45 PHE O .  45 . O  1 2 
       23 1 2 1 1  49 LEU H .  49 . HN 1 2 
       24 1 1 1 1  45 PHE O .  45 . O  1 2 
       24 1 2 1 1  49 LEU N .  49 . N  1 2 
       25 1 1 1 1  47 ILE O .  47 . O  1 2 
       25 1 2 1 1  51 SER H .  51 . HN 1 2 
       26 1 1 1 1  47 ILE O .  47 . O  1 2 
       26 1 2 1 1  51 SER N .  51 . N  1 2 
       27 1 1 1 1  52 ARG O .  52 . O  1 2 
       27 1 2 1 1  56 LEU H .  56 . HN 1 2 
       28 1 1 1 1  52 ARG O .  52 . O  1 2 
       28 1 2 1 1  56 LEU N .  56 . N  1 2 
       29 1 1 1 1  53 LEU O .  53 . O  1 2 
       29 1 2 1 1  57 VAL H .  57 . HN 1 2 
       30 1 1 1 1  53 LEU O .  53 . O  1 2 
       30 1 2 1 1  57 VAL N .  57 . N  1 2 
       31 1 1 1 1  54 ASP O .  54 . O  1 2 
       31 1 2 1 1  58 TYR H .  58 . HN 1 2 
       32 1 1 1 1  54 ASP O .  54 . O  1 2 
       32 1 2 1 1  58 TYR N .  58 . N  1 2 
       33 1 1 1 1  55 ASN O .  55 . O  1 2 
       33 1 2 1 1  59 ARG H .  59 . HN 1 2 
       34 1 1 1 1  55 ASN O .  55 . O  1 2 
       34 1 2 1 1  59 ARG N .  59 . N  1 2 
       35 1 1 1 1  56 LEU O .  56 . O  1 2 
       35 1 2 1 1  60 LEU H .  60 . HN 1 2 
       36 1 1 1 1  56 LEU O .  56 . O  1 2 
       36 1 2 1 1  60 LEU N .  60 . N  1 2 
       37 1 1 1 1  65 THR O .  65 . O  1 2 
       37 1 2 1 1  69 ALA H .  69 . HN 1 2 
       38 1 1 1 1  65 THR O .  65 . O  1 2 
       38 1 2 1 1  69 ALA N .  69 . N  1 2 
       39 1 1 1 1  66 ARG O .  66 . O  1 2 
       39 1 2 1 1  70 ARG H .  70 . HN 1 2 
       40 1 1 1 1  66 ARG O .  66 . O  1 2 
       40 1 2 1 1  70 ARG N .  70 . N  1 2 
       41 1 1 1 1  68 GLN O .  68 . O  1 2 
       41 1 2 1 1  72 LEU H .  72 . HN 1 2 
       42 1 1 1 1  68 GLN O .  68 . O  1 2 
       42 1 2 1 1  72 LEU N .  72 . N  1 2 
       43 1 1 1 1  69 ALA O .  69 . O  1 2 
       43 1 2 1 1  73 VAL H .  73 . HN 1 2 
       44 1 1 1 1  69 ALA O .  69 . O  1 2 
       44 1 2 1 1  73 VAL N .  73 . N  1 2 
       45 1 1 1 1  70 ARG O .  70 . O  1 2 
       45 1 2 1 1  74 THR H .  74 . HN 1 2 
       46 1 1 1 1  70 ARG O .  70 . O  1 2 
       46 1 2 1 1  74 THR N .  74 . N  1 2 
       47 1 1 1 1  71 GLN O .  71 . O  1 2 
       47 1 2 1 1  75 HIS H .  75 . HN 1 2 
       48 1 1 1 1  71 GLN O .  71 . O  1 2 
       48 1 2 1 1  75 HIS N .  75 . N  1 2 
       49 1 1 1 1  79 LEU H .  79 . HN 1 2 
       49 1 2 1 1  99 ALA O .  99 . O  1 2 
       50 1 1 1 1  79 LEU N .  79 . N  1 2 
       50 1 2 1 1  99 ALA O .  99 . O  1 2 
       51 1 1 1 1  80 VAL H .  80 . HN 1 2 
       51 1 2 1 1  83 SER O .  83 . O  1 2 
       52 1 1 1 1  80 VAL N .  80 . N  1 2 
       52 1 2 1 1  83 SER O .  83 . O  1 2 
       53 1 1 1 1  81 ASP H .  81 . HN 1 2 
       53 1 2 1 1  97 THR O .  97 . O  1 2 
       54 1 1 1 1  81 ASP N .  81 . N  1 2 
       54 1 2 1 1  97 THR O .  97 . O  1 2 
       55 1 1 1 1  78 ILE O .  78 . O  1 2 
       55 1 2 1 1  85 VAL H .  85 . HN 1 2 
       56 1 1 1 1  78 ILE O .  78 . O  1 2 
       56 1 2 1 1  85 VAL N .  85 . N  1 2 
       57 1 1 1 1  98 ILE H .  98 . HN 1 2 
       57 1 2 1 1 133 GLY O . 133 . O  1 2 
       58 1 1 1 1  98 ILE N .  98 . N  1 2 
       58 1 2 1 1 133 GLY O . 133 . O  1 2 
       59 1 1 1 1  79 LEU O .  79 . O  1 2 
       59 1 2 1 1  99 ALA H .  99 . HN 1 2 
       60 1 1 1 1  79 LEU O .  79 . O  1 2 
       60 1 2 1 1  99 ALA N .  99 . N  1 2 
       61 1 1 1 1 100 VAL H . 100 . HN 1 2 
       61 1 2 1 1 131 MET O . 131 . O  1 2 
       62 1 1 1 1 100 VAL N . 100 . N  1 2 
       62 1 2 1 1 131 MET O . 131 . O  1 2 
       63 1 1 1 1  77 HIS O .  77 . O  1 2 
       63 1 2 1 1 101 ARG H . 101 . HN 1 2 
       64 1 1 1 1  77 HIS O .  77 . O  1 2 
       64 1 2 1 1 101 ARG N . 101 . N  1 2 
       65 1 1 1 1 125 SER H . 125 . HN 1 2 
       65 1 2 1 1 134 THR O . 134 . O  1 2 
       66 1 1 1 1 125 SER N . 125 . N  1 2 
       66 1 2 1 1 134 THR O . 134 . O  1 2 
       67 1 1 1 1 127 ASP O . 127 . O  1 2 
       67 1 2 1 1 132 GLU H . 132 . HN 1 2 
       68 1 1 1 1 127 ASP O . 127 . O  1 2 
       68 1 2 1 1 132 GLU N . 132 . N  1 2 
       69 1 1 1 1  98 ILE O .  98 . O  1 2 
       69 1 2 1 1 133 GLY H . 133 . HN 1 2 
       70 1 1 1 1  98 ILE O .  98 . O  1 2 
       70 1 2 1 1 133 GLY N . 133 . N  1 2 
       71 1 1 1 1 125 SER O . 125 . O  1 2 
       71 1 2 1 1 134 THR H . 134 . HN 1 2 
       72 1 1 1 1 125 SER O . 125 . O  1 2 
       72 1 2 1 1 134 THR N . 134 . N  1 2 
       73 1 1 1 1  96 GLN O .  96 . O  1 2 
       73 1 2 1 1 135 TYR H . 135 . HN 1 2 
       74 1 1 1 1  96 GLN O .  96 . O  1 2 
       74 1 2 1 1 135 TYR N . 135 . N  1 2 
       75 1 1 1 1 123 TYR O . 123 . O  1 2 
       75 1 2 1 1 136 THR H . 136 . HN 1 2 
       76 1 1 1 1 123 TYR O . 123 . O  1 2 
       76 1 2 1 1 136 THR N . 136 . N  1 2 
       77 1 1 1 1 107 LEU O . 107 . O  1 2 
       77 1 2 1 1 111 LYS H . 111 . HN 1 2 
       78 1 1 1 1 107 LEU O . 107 . O  1 2 
       78 1 2 1 1 111 LYS N . 111 . N  1 2 
       79 1 1 1 1 108 GLN O . 108 . O  1 2 
       79 1 2 1 1 112 GLU H . 112 . HN 1 2 
       80 1 1 1 1 108 GLN O . 108 . O  1 2 
       80 1 2 1 1 112 GLU N . 112 . N  1 2 
       81 1 1 1 1 109 VAL O . 109 . O  1 2 
       81 1 2 1 1 113 ALA H . 113 . HN 1 2 
       82 1 1 1 1 109 VAL O . 109 . O  1 2 
       82 1 2 1 1 113 ALA N . 113 . N  1 2 
       83 1 1 1 1 110 ILE O . 110 . O  1 2 
       83 1 2 1 1 114 LEU H . 114 . HN 1 2 
       84 1 1 1 1 110 ILE O . 110 . O  1 2 
       84 1 2 1 1 114 LEU N . 114 . N  1 2 
       85 1 1 1 1 150 GLU O . 150 . O  1 2 
       85 1 2 1 1 154 VAL H . 154 . HN 1 2 
       86 1 1 1 1 150 GLU O . 150 . O  1 2 
       86 1 2 1 1 154 VAL N . 154 . N  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 . . . . . 1.95 1.6 2.3 1 2 
        2 1 . . . . .  2.9 2.5 3.3 1 2 
        3 1 . . . . . 1.95 1.6 2.3 1 2 
        4 1 . . . . .  2.9 2.5 3.3 1 2 
        5 1 . . . . . 1.95 1.6 2.3 1 2 
        6 1 . . . . .  2.9 2.5 3.3 1 2 
        7 1 . . . . . 1.95 1.6 2.3 1 2 
        8 1 . . . . .  2.9 2.5 3.3 1 2 
        9 1 . . . . . 1.95 1.6 2.3 1 2 
       10 1 . . . . .  2.9 2.5 3.3 1 2 
       11 1 . . . . . 1.95 1.6 2.3 1 2 
       12 1 . . . . .  2.9 2.5 3.3 1 2 
       13 1 . . . . . 1.95 1.6 2.3 1 2 
       14 1 . . . . .  2.9 2.5 3.3 1 2 
       15 1 . . . . . 1.95 1.6 2.3 1 2 
       16 1 . . . . .  2.9 2.5 3.3 1 2 
       17 1 . . . . . 1.95 1.6 2.3 1 2 
       18 1 . . . . .  2.9 2.5 3.3 1 2 
       19 1 . . . . . 1.95 1.6 2.3 1 2 
       20 1 . . . . .  2.9 2.5 3.3 1 2 
       21 1 . . . . . 1.95 1.6 2.3 1 2 
       22 1 . . . . .  2.9 2.5 3.3 1 2 
       23 1 . . . . . 1.95 1.6 2.3 1 2 
       24 1 . . . . .  2.9 2.5 3.3 1 2 
       25 1 . . . . . 1.95 1.6 2.3 1 2 
       26 1 . . . . .  2.9 2.5 3.3 1 2 
       27 1 . . . . . 1.95 1.6 2.3 1 2 
       28 1 . . . . .  2.9 2.5 3.3 1 2 
       29 1 . . . . . 1.95 1.6 2.3 1 2 
       30 1 . . . . .  2.9 2.5 3.3 1 2 
       31 1 . . . . . 1.95 1.6 2.3 1 2 
       32 1 . . . . .  2.9 2.5 3.3 1 2 
       33 1 . . . . . 1.95 1.6 2.3 1 2 
       34 1 . . . . .  2.9 2.5 3.3 1 2 
       35 1 . . . . . 1.95 1.6 2.3 1 2 
       36 1 . . . . .  2.9 2.5 3.3 1 2 
       37 1 . . . . . 1.95 1.6 2.3 1 2 
       38 1 . . . . .  2.9 2.5 3.3 1 2 
       39 1 . . . . . 1.95 1.6 2.3 1 2 
       40 1 . . . . .  2.9 2.5 3.3 1 2 
       41 1 . . . . . 1.95 1.6 2.3 1 2 
       42 1 . . . . .  2.9 2.5 3.3 1 2 
       43 1 . . . . . 1.95 1.6 2.3 1 2 
       44 1 . . . . .  2.9 2.5 3.3 1 2 
       45 1 . . . . . 1.95 1.6 2.3 1 2 
       46 1 . . . . .  2.9 2.5 3.3 1 2 
       47 1 . . . . . 1.95 1.6 2.3 1 2 
       48 1 . . . . .  2.9 2.5 3.3 1 2 
       49 1 . . . . . 1.95 1.6 2.3 1 2 
       50 1 . . . . .  2.9 2.5 3.3 1 2 
       51 1 . . . . . 1.95 1.6 2.3 1 2 
       52 1 . . . . .  2.9 2.5 3.3 1 2 
       53 1 . . . . . 1.95 1.6 2.3 1 2 
       54 1 . . . . .  2.9 2.5 3.3 1 2 
       55 1 . . . . . 1.95 1.6 2.3 1 2 
       56 1 . . . . .  2.9 2.5 3.3 1 2 
       57 1 . . . . . 1.95 1.6 2.3 1 2 
       58 1 . . . . .  2.9 2.5 3.3 1 2 
       59 1 . . . . . 1.95 1.6 2.3 1 2 
       60 1 . . . . .  2.9 2.5 3.3 1 2 
       61 1 . . . . . 1.95 1.6 2.3 1 2 
       62 1 . . . . .  2.9 2.5 3.3 1 2 
       63 1 . . . . . 1.95 1.6 2.3 1 2 
       64 1 . . . . .  2.9 2.5 3.3 1 2 
       65 1 . . . . . 1.95 1.6 2.3 1 2 
       66 1 . . . . .  2.9 2.5 3.3 1 2 
       67 1 . . . . . 1.95 1.6 2.3 1 2 
       68 1 . . . . .  2.9 2.5 3.3 1 2 
       69 1 . . . . . 1.95 1.6 2.3 1 2 
       70 1 . . . . .  2.9 2.5 3.3 1 2 
       71 1 . . . . . 1.95 1.6 2.3 1 2 
       72 1 . . . . .  2.9 2.5 3.3 1 2 
       73 1 . . . . . 1.95 1.6 2.3 1 2 
       74 1 . . . . .  2.9 2.5 3.3 1 2 
       75 1 . . . . . 1.95 1.6 2.3 1 2 
       76 1 . . . . .  2.9 2.5 3.3 1 2 
       77 1 . . . . . 1.95 1.6 2.3 1 2 
       78 1 . . . . .  2.9 2.5 3.3 1 2 
       79 1 . . . . . 1.95 1.6 2.3 1 2 
       80 1 . . . . .  2.9 2.5 3.3 1 2 
       81 1 . . . . . 1.95 1.6 2.3 1 2 
       82 1 . . . . .  2.9 2.5 3.3 1 2 
       83 1 . . . . . 1.95 1.6 2.3 1 2 
       84 1 . . . . .  2.9 2.5 3.3 1 2 
       85 1 . . . . . 1.95 1.6 2.3 1 2 
       86 1 . . . . .  2.9 2.5 3.3 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  21 GLY C 1 1  22 VAL N  1 1  22 VAL CA 1 1  22 VAL C      -160.0 -80.0 .  21 . C .  22 . N  .  22 . CA .  22 . C   1 1 
         2 . 1 1  78 ILE C 1 1  79 LEU N  1 1  79 LEU CA 1 1  79 LEU C      -160.0 -80.0 .  78 . C .  79 . N  .  79 . CA .  79 . C   1 1 
         3 . 1 1  82 GLY C 1 1  83 SER N  1 1  83 SER CA 1 1  83 SER C      -160.0 -80.0 .  82 . C .  83 . N  .  83 . CA .  83 . C   1 1 
         4 . 1 1  84 ARG C 1 1  85 VAL N  1 1  85 VAL CA 1 1  85 VAL C      -160.0 -80.0 .  84 . C .  85 . N  .  85 . CA .  85 . C   1 1 
         5 . 1 1  97 THR C 1 1  98 ILE N  1 1  98 ILE CA 1 1  98 ILE C      -160.0 -80.0 .  97 . C .  98 . N  .  98 . CA .  98 . C   1 1 
         6 . 1 1 103 LYS C 1 1 104 SER N  1 1 104 SER CA 1 1 104 SER C      -160.0 -80.0 . 103 . C . 104 . N  . 104 . CA . 104 . C   1 1 
         7 . 1 1 105 ARG C 1 1 106 ASN N  1 1 106 ASN CA 1 1 106 ASN C      -160.0 -80.0 . 105 . C . 106 . N  . 106 . CA . 106 . C   1 1 
         8 . 1 1 117 ASN C 1 1 118 ASN N  1 1 118 ASN CA 1 1 118 ASN C      -160.0 -80.0 . 117 . C . 118 . N  . 118 . CA . 118 . C   1 1 
         9 . 1 1 122 ASP C 1 1 123 TYR N  1 1 123 TYR CA 1 1 123 TYR C      -160.0 -80.0 . 122 . C . 123 . N  . 123 . CA . 123 . C   1 1 
        10 . 1 1 124 LEU C 1 1 125 SER N  1 1 125 SER CA 1 1 125 SER C      -160.0 -80.0 . 124 . C . 125 . N  . 125 . CA . 125 . C   1 1 
        11 . 1 1 126 PHE C 1 1 127 ASP N  1 1 127 ASP CA 1 1 127 ASP C      -160.0 -80.0 . 126 . C . 127 . N  . 127 . CA . 127 . C   1 1 
        12 . 1 1 133 GLY C 1 1 134 THR N  1 1 134 THR CA 1 1 134 THR C      -160.0 -80.0 . 133 . C . 134 . N  . 134 . CA . 134 . C   1 1 
        13 . 1 1 139 PRO C 1 1 140 GLU N  1 1 140 GLU CA 1 1 140 GLU C      -160.0 -80.0 . 139 . C . 140 . N  . 140 . CA . 140 . C   1 1 
        14 . 1 1 148 ILE C 1 1 149 ASN N  1 1 149 ASN CA 1 1 149 ASN C      -160.0 -80.0 . 148 . C . 149 . N  . 149 . CA . 149 . C   1 1 
        15 . 1 1   4 SER C 1 1   5 GLU N  1 1   5 GLU CA 1 1   5 GLU C   -89.99999 -40.0 .   4 . C .   5 . N  .   5 . CA .   5 . C   1 1 
        16 . 1 1   5 GLU C 1 1   6 TYR N  1 1   6 TYR CA 1 1   6 TYR C   -89.99999 -40.0 .   5 . C .   6 . N  .   6 . CA .   6 . C   1 1 
        17 . 1 1   7 GLY C 1 1   8 LEU N  1 1   8 LEU CA 1 1   8 LEU C   -89.99999 -40.0 .   7 . C .   8 . N  .   8 . CA .   8 . C   1 1 
        18 . 1 1   9 GLN C 1 1  10 LEU N  1 1  10 LEU CA 1 1  10 LEU C   -89.99999 -40.0 .   9 . C .  10 . N  .  10 . CA .  10 . C   1 1 
        19 . 1 1  10 LEU C 1 1  11 GLN N  1 1  11 GLN CA 1 1  11 GLN C   -89.99999 -40.0 .  10 . C .  11 . N  .  11 . CA .  11 . C   1 1 
        20 . 1 1  11 GLN C 1 1  12 GLU N  1 1  12 GLU CA 1 1  12 GLU C   -89.99999 -40.0 .  11 . C .  12 . N  .  12 . CA .  12 . C   1 1 
        21 . 1 1  12 GLU C 1 1  13 LYS N  1 1  13 LYS CA 1 1  13 LYS C   -89.99999 -40.0 .  12 . C .  13 . N  .  13 . CA .  13 . C   1 1 
        22 . 1 1  13 LYS C 1 1  14 GLN N  1 1  14 GLN CA 1 1  14 GLN C   -89.99999 -40.0 .  13 . C .  14 . N  .  14 . CA .  14 . C   1 1 
        23 . 1 1  15 LYS C 1 1  16 LEU N  1 1  16 LEU CA 1 1  16 LEU C   -89.99999 -40.0 .  15 . C .  16 . N  .  16 . CA .  16 . C   1 1 
        24 . 1 1  16 LEU C 1 1  17 ARG N  1 1  17 ARG CA 1 1  17 ARG C   -89.99999 -40.0 .  16 . C .  17 . N  .  17 . CA .  17 . C   1 1 
        25 . 1 1  18 HIS C 1 1  19 MET N  1 1  19 MET CA 1 1  19 MET C   -89.99999 -40.0 .  18 . C .  19 . N  .  19 . CA .  19 . C   1 1 
        26 . 1 1  25 ARG C 1 1  26 GLN N  1 1  26 GLN CA 1 1  26 GLN C   -89.99999 -40.0 .  25 . C .  26 . N  .  26 . CA .  26 . C   1 1 
        27 . 1 1  26 GLN C 1 1  27 PHE N  1 1  27 PHE CA 1 1  27 PHE C   -89.99999 -40.0 .  26 . C .  27 . N  .  27 . CA .  27 . C   1 1 
        28 . 1 1  27 PHE C 1 1  28 ARG N  1 1  28 ARG CA 1 1  28 ARG C   -89.99999 -40.0 .  27 . C .  28 . N  .  28 . CA .  28 . C   1 1 
        29 . 1 1  30 THR C 1 1  31 PHE N  1 1  31 PHE CA 1 1  31 PHE C   -89.99999 -40.0 .  30 . C .  31 . N  .  31 . CA .  31 . C   1 1 
        30 . 1 1  31 PHE C 1 1  32 GLU N  1 1  32 GLU CA 1 1  32 GLU C   -89.99999 -40.0 .  31 . C .  32 . N  .  32 . CA .  32 . C   1 1 
        31 . 1 1  32 GLU C 1 1  33 GLU N  1 1  33 GLU CA 1 1  33 GLU C   -89.99999 -40.0 .  32 . C .  33 . N  .  33 . CA .  33 . C   1 1 
        32 . 1 1  33 GLU C 1 1  34 ALA N  1 1  34 ALA CA 1 1  34 ALA C   -89.99999 -40.0 .  33 . C .  34 . N  .  34 . CA .  34 . C   1 1 
        33 . 1 1  42 GLY C 1 1  43 GLU N  1 1  43 GLU CA 1 1  43 GLU C   -89.99999 -40.0 .  42 . C .  43 . N  .  43 . CA .  43 . C   1 1 
        34 . 1 1  43 GLU C 1 1  44 ASN N  1 1  44 ASN CA 1 1  44 ASN C   -89.99999 -40.0 .  43 . C .  44 . N  .  44 . CA .  44 . C   1 1 
        35 . 1 1  44 ASN C 1 1  45 PHE N  1 1  45 PHE CA 1 1  45 PHE C   -89.99999 -40.0 .  44 . C .  45 . N  .  45 . CA .  45 . C   1 1 
        36 . 1 1  45 PHE C 1 1  46 MET N  1 1  46 MET CA 1 1  46 MET C   -89.99999 -40.0 .  45 . C .  46 . N  .  46 . CA .  46 . C   1 1 
        37 . 1 1  47 ILE C 1 1  48 LEU N  1 1  48 LEU CA 1 1  48 LEU C   -89.99999 -40.0 .  47 . C .  48 . N  .  48 . CA .  48 . C   1 1 
        38 . 1 1  50 GLU C 1 1  51 SER N  1 1  51 SER CA 1 1  51 SER C   -89.99999 -40.0 .  50 . C .  51 . N  .  51 . CA .  51 . C   1 1 
        39 . 1 1  51 SER C 1 1  52 ARG N  1 1  52 ARG CA 1 1  52 ARG C   -89.99999 -40.0 .  51 . C .  52 . N  .  52 . CA .  52 . C   1 1 
        40 . 1 1  53 LEU C 1 1  54 ASP N  1 1  54 ASP CA 1 1  54 ASP C   -89.99999 -40.0 .  53 . C .  54 . N  .  54 . CA .  54 . C   1 1 
        41 . 1 1  54 ASP C 1 1  55 ASN N  1 1  55 ASN CA 1 1  55 ASN C   -89.99999 -40.0 .  54 . C .  55 . N  .  55 . CA .  55 . C   1 1 
        42 . 1 1  55 ASN C 1 1  56 LEU N  1 1  56 LEU CA 1 1  56 LEU C   -89.99999 -40.0 .  55 . C .  56 . N  .  56 . CA .  56 . C   1 1 
        43 . 1 1  56 LEU C 1 1  57 VAL N  1 1  57 VAL CA 1 1  57 VAL C   -89.99999 -40.0 .  56 . C .  57 . N  .  57 . CA .  57 . C   1 1 
        44 . 1 1  57 VAL C 1 1  58 TYR N  1 1  58 TYR CA 1 1  58 TYR C   -89.99999 -40.0 .  57 . C .  58 . N  .  58 . CA .  58 . C   1 1 
        45 . 1 1  58 TYR C 1 1  59 ARG N  1 1  59 ARG CA 1 1  59 ARG C   -89.99999 -40.0 .  58 . C .  59 . N  .  59 . CA .  59 . C   1 1 
        46 . 1 1  59 ARG C 1 1  60 LEU N  1 1  60 LEU CA 1 1  60 LEU C   -89.99999 -40.0 .  59 . C .  60 . N  .  60 . CA .  60 . C   1 1 
        47 . 1 1  61 GLY C 1 1  62 LEU N  1 1  62 LEU CA 1 1  62 LEU C   -89.99999 -40.0 .  61 . C .  62 . N  .  62 . CA .  62 . C   1 1 
        48 . 1 1  63 ALA C 1 1  64 ARG N  1 1  64 ARG CA 1 1  64 ARG C   -89.99999 -40.0 .  63 . C .  64 . N  .  64 . CA .  64 . C   1 1 
        49 . 1 1  66 ARG C 1 1  67 ARG N  1 1  67 ARG CA 1 1  67 ARG C   -89.99999 -40.0 .  66 . C .  67 . N  .  67 . CA .  67 . C   1 1 
        50 . 1 1  67 ARG C 1 1  68 GLN N  1 1  68 GLN CA 1 1  68 GLN C   -89.99999 -40.0 .  67 . C .  68 . N  .  68 . CA .  68 . C   1 1 
        51 . 1 1  68 GLN C 1 1  69 ALA N  1 1  69 ALA CA 1 1  69 ALA C   -89.99999 -40.0 .  68 . C .  69 . N  .  69 . CA .  69 . C   1 1 
        52 . 1 1  70 ARG C 1 1  71 GLN N  1 1  71 GLN CA 1 1  71 GLN C   -89.99999 -40.0 .  70 . C .  71 . N  .  71 . CA .  71 . C   1 1 
        53 . 1 1  72 LEU C 1 1  73 VAL N  1 1  73 VAL CA 1 1  73 VAL C   -89.99999 -40.0 .  72 . C .  73 . N  .  73 . CA .  73 . C   1 1 
        54 . 1 1  73 VAL C 1 1  74 THR N  1 1  74 THR CA 1 1  74 THR C   -89.99999 -40.0 .  73 . C .  74 . N  .  74 . CA .  74 . C   1 1 
        55 . 1 1  83 SER C 1 1  84 ARG N  1 1  84 ARG CA 1 1  84 ARG C   -89.99999 -40.0 .  83 . C .  84 . N  .  84 . CA .  84 . C   1 1 
        56 . 1 1  89 SER C 1 1  90 TYR N  1 1  90 TYR CA 1 1  90 TYR C   -89.99999 -40.0 .  89 . C .  90 . N  .  90 . CA .  90 . C   1 1 
        57 . 1 1 106 ASN C 1 1 107 LEU N  1 1 107 LEU CA 1 1 107 LEU C   -89.99999 -40.0 . 106 . C . 107 . N  . 107 . CA . 107 . C   1 1 
        58 . 1 1 108 GLN C 1 1 109 VAL N  1 1 109 VAL CA 1 1 109 VAL C   -89.99999 -40.0 . 108 . C . 109 . N  . 109 . CA . 109 . C   1 1 
        59 . 1 1 110 ILE C 1 1 111 LYS N  1 1 111 LYS CA 1 1 111 LYS C   -89.99999 -40.0 . 110 . C . 111 . N  . 111 . CA . 111 . C   1 1 
        60 . 1 1 111 LYS C 1 1 112 GLU N  1 1 112 GLU CA 1 1 112 GLU C   -89.99999 -40.0 . 111 . C . 112 . N  . 112 . CA . 112 . C   1 1 
        61 . 1 1 112 GLU C 1 1 113 ALA N  1 1 113 ALA CA 1 1 113 ALA C   -89.99999 -40.0 . 112 . C . 113 . N  . 113 . CA . 113 . C   1 1 
        62 . 1 1 113 ALA C 1 1 114 LEU N  1 1 114 LEU CA 1 1 114 LEU C   -89.99999 -40.0 . 113 . C . 114 . N  . 114 . CA . 114 . C   1 1 
        63 . 1 1 114 LEU C 1 1 115 GLU N  1 1 115 GLU CA 1 1 115 GLU C   -89.99999 -40.0 . 114 . C . 115 . N  . 115 . CA . 115 . C   1 1 
        64 . 1 1 121 PRO C 1 1 122 ASP N  1 1 122 ASP CA 1 1 122 ASP C   -89.99999 -40.0 . 121 . C . 122 . N  . 122 . CA . 122 . C   1 1 
        65 . 1 1 137 ARG C 1 1 138 LEU N  1 1 138 LEU CA 1 1 138 LEU C   -89.99999 -40.0 . 137 . C . 138 . N  . 138 . CA . 138 . C   1 1 
        66 . 1 1 141 ARG C 1 1 142 SER N  1 1 142 SER CA 1 1 142 SER C   -89.99999 -40.0 . 141 . C . 142 . N  . 142 . CA . 142 . C   1 1 
        67 . 1 1 150 GLU C 1 1 151 ALA N  1 1 151 ALA CA 1 1 151 ALA C   -89.99999 -40.0 . 150 . C . 151 . N  . 151 . CA . 151 . C   1 1 
        68 . 1 1 151 ALA C 1 1 152 LEU N  1 1 152 LEU CA 1 1 152 LEU C   -89.99999 -40.0 . 151 . C . 152 . N  . 152 . CA . 152 . C   1 1 
        69 . 1 1 152 LEU C 1 1 153 ILE N  1 1 153 ILE CA 1 1 153 ILE C   -89.99999 -40.0 . 152 . C . 153 . N  . 153 . CA . 153 . C   1 1 
        70 . 1 1 153 ILE C 1 1 154 VAL N  1 1 154 VAL CA 1 1 154 VAL C   -89.99999 -40.0 . 153 . C . 154 . N  . 154 . CA . 154 . C   1 1 
        71 . 1 1 154 VAL C 1 1 155 GLU N  1 1 155 GLU CA 1 1 155 GLU C   -89.99999 -40.0 . 154 . C . 155 . N  . 155 . CA . 155 . C   1 1 
        72 . 1 1 155 GLU C 1 1 156 PHE N  1 1 156 PHE CA 1 1 156 PHE C   -89.99999 -40.0 . 155 . C . 156 . N  . 156 . CA . 156 . C   1 1 
        73 . 1 1   3 LEU N 1 1   3 LEU CA 1 1   3 LEU CB 1 1   3 LEU CG     -100.0 -20.0 .   3 . N .   3 . CA .   3 . CB .   3 . CG  1 1 
        74 . 1 1  30 THR N 1 1  30 THR CA 1 1  30 THR CB 1 1  30 THR OG1    -100.0 -20.0 .  30 . N .  30 . CA .  30 . CB .  30 . OG1 1 1 
        75 . 1 1  33 GLU N 1 1  33 GLU CA 1 1  33 GLU CB 1 1  33 GLU CG     -100.0 -20.0 .  33 . N .  33 . CA .  33 . CB .  33 . CG  1 1 
        76 . 1 1  36 LYS N 1 1  36 LYS CA 1 1  36 LYS CB 1 1  36 LYS CG     -100.0 -20.0 .  36 . N .  36 . CA .  36 . CB .  36 . CG  1 1 
        77 . 1 1  37 MET N 1 1  37 MET CA 1 1  37 MET CB 1 1  37 MET CG     -100.0 -20.0 .  37 . N .  37 . CA .  37 . CB .  37 . CG  1 1 
        78 . 1 1  40 LYS N 1 1  40 LYS CA 1 1  40 LYS CB 1 1  40 LYS CG     -100.0 -20.0 .  40 . N .  40 . CA .  40 . CB .  40 . CG  1 1 
        79 . 1 1  47 ILE N 1 1  47 ILE CA 1 1  47 ILE CB 1 1  47 ILE CG1    -100.0 -20.0 .  47 . N .  47 . CA .  47 . CB .  47 . CG1 1 1 
        80 . 1 1  57 VAL N 1 1  57 VAL CA 1 1  57 VAL CB 1 1  57 VAL CG2    -100.0 -20.0 .  57 . N .  57 . CA .  57 . CB .  57 . CG2 1 1 
        81 . 1 1  58 TYR N 1 1  58 TYR CA 1 1  58 TYR CB 1 1  58 TYR CG      140.0 220.0 .  58 . N .  58 . CA .  58 . CB .  58 . CG  1 1 
        82 . 1 1  62 LEU N 1 1  62 LEU CA 1 1  62 LEU CB 1 1  62 LEU CG     -100.0 -20.0 .  62 . N .  62 . CA .  62 . CB .  62 . CG  1 1 
        83 . 1 1  64 ARG N 1 1  64 ARG CA 1 1  64 ARG CB 1 1  64 ARG CG     -100.0 -20.0 .  64 . N .  64 . CA .  64 . CB .  64 . CG  1 1 
        84 . 1 1  65 THR N 1 1  65 THR CA 1 1  65 THR CB 1 1  65 THR OG1      20.0 100.0 .  65 . N .  65 . CA .  65 . CB .  65 . OG1 1 1 
        85 . 1 1  71 GLN N 1 1  71 GLN CA 1 1  71 GLN CB 1 1  71 GLN CG     -100.0 -20.0 .  71 . N .  71 . CA .  71 . CB .  71 . CG  1 1 
        86 . 1 1  72 LEU N 1 1  72 LEU CA 1 1  72 LEU CB 1 1  72 LEU CG     -100.0 -20.0 .  72 . N .  72 . CA .  72 . CB .  72 . CG  1 1 
        87 . 1 1  73 VAL N 1 1  73 VAL CA 1 1  73 VAL CB 1 1  73 VAL CG2    -100.0 -20.0 .  73 . N .  73 . CA .  73 . CB .  73 . CG2 1 1 
        88 . 1 1  75 HIS N 1 1  75 HIS CA 1 1  75 HIS CB 1 1  75 HIS CG     -100.0 -20.0 .  75 . N .  75 . CA .  75 . CB .  75 . CG  1 1 
        89 . 1 1  77 HIS N 1 1  77 HIS CA 1 1  77 HIS CB 1 1  77 HIS CG     -100.0 -20.0 .  77 . N .  77 . CA .  77 . CB .  77 . CG  1 1 
        90 . 1 1  80 VAL N 1 1  80 VAL CA 1 1  80 VAL CB 1 1  80 VAL CG2    -100.0 -20.0 .  80 . N .  80 . CA .  80 . CB .  80 . CG2 1 1 
        91 . 1 1  83 SER N 1 1  83 SER CA 1 1  83 SER CB 1 1  83 SER OG     -100.0 -20.0 .  83 . N .  83 . CA .  83 . CB .  83 . OG  1 1 
        92 . 1 1  87 ILE N 1 1  87 ILE CA 1 1  87 ILE CB 1 1  87 ILE CG1    -100.0 -20.0 .  87 . N .  87 . CA .  87 . CB .  87 . CG1 1 1 
        93 . 1 1  92 VAL N 1 1  92 VAL CA 1 1  92 VAL CB 1 1  92 VAL CG2    -100.0 -20.0 .  92 . N .  92 . CA .  92 . CB .  92 . CG2 1 1 
        94 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL CB 1 1 100 VAL CG2    -100.0 -20.0 . 100 . N . 100 . CA . 100 . CB . 100 . CG2 1 1 
        95 . 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER CB 1 1 104 SER OG     -100.0 -20.0 . 104 . N . 104 . CA . 104 . CB . 104 . OG  1 1 
        96 . 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN CB 1 1 106 ASN CG     -100.0 -20.0 . 106 . N . 106 . CA . 106 . CB . 106 . CG  1 1 
        97 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU CB 1 1 107 LEU CG     -100.0 -20.0 . 107 . N . 107 . CA . 107 . CB . 107 . CG  1 1 
        98 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL CB 1 1 109 VAL CG2     140.0 220.0 . 109 . N . 109 . CA . 109 . CB . 109 . CG2 1 1 
        99 . 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE CB 1 1 110 ILE CG1    -100.0 -20.0 . 110 . N . 110 . CA . 110 . CB . 110 . CG1 1 1 
       100 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU CB 1 1 114 LEU CG     -100.0 -20.0 . 114 . N . 114 . CA . 114 . CB . 114 . CG  1 1 
       101 . 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE CB 1 1 120 ILE CG1    -100.0 -20.0 . 120 . N . 120 . CA . 120 . CB . 120 . CG1 1 1 
       102 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU CB 1 1 124 LEU CG     -100.0 -20.0 . 124 . N . 124 . CA . 124 . CB . 124 . CG  1 1 
       103 . 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS CB 1 1 130 LYS CG     -100.0 -20.0 . 130 . N . 130 . CA . 130 . CB . 130 . CG  1 1 
       104 . 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR CB 1 1 134 THR OG1    -100.0 -20.0 . 134 . N . 134 . CA . 134 . CB . 134 . OG1 1 1 
       105 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU CB 1 1 140 GLU CG     -100.0 -20.0 . 140 . N . 140 . CA . 140 . CB . 140 . CG  1 1 
       106 . 1 1 142 SER N 1 1 142 SER CA 1 1 142 SER CB 1 1 142 SER OG       20.0 100.0 . 142 . N . 142 . CA . 142 . CB . 142 . OG  1 1 
       107 . 1 1 148 ILE N 1 1 148 ILE CA 1 1 148 ILE CB 1 1 148 ILE CG1    -100.0 -20.0 . 148 . N . 148 . CA . 148 . CB . 148 . CG1 1 1 
       108 . 1 1 149 ASN N 1 1 149 ASN CA 1 1 149 ASN CB 1 1 149 ASN CG      140.0 220.0 . 149 . N . 149 . CA . 149 . CB . 149 . CG  1 1 
       109 . 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU CB 1 1 152 LEU CG     -100.0 -20.0 . 152 . N . 152 . CA . 152 . CB . 152 . CG  1 1 
       110 . 1 1 153 ILE N 1 1 153 ILE CA 1 1 153 ILE CB 1 1 153 ILE CG1    -100.0 -20.0 . 153 . N . 153 . CA . 153 . CB . 153 . CG1 1 1 
       111 . 1 1 154 VAL N 1 1 154 VAL CA 1 1 154 VAL CB 1 1 154 VAL CG2    -100.0 -20.0 . 154 . N . 154 . CA . 154 . CB . 154 . CG2 1 1 
       112 . 1 1 156 PHE N 1 1 156 PHE CA 1 1 156 PHE CB 1 1 156 PHE CG      140.0 220.0 . 156 . N . 156 . CA . 156 . CB . 156 . CG  1 1 
       113 . 1 1 157 TYR N 1 1 157 TYR CA 1 1 157 TYR CB 1 1 157 TYR CG     -100.0 -20.0 . 157 . N . 157 . CA . 157 . CB . 157 . CG  1 1 
       114 . 1 1 159 ARG N 1 1 159 ARG CA 1 1 159 ARG CB 1 1 159 ARG CG     -100.0 -20.0 . 159 . N . 159 . CA . 159 . CB . 159 . CG  1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_6
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

         1 1 1   6 TYR N 1 1   6 TYR H -25.954 -32.954 -18.954 . .   6 . N .   6 . HN 1 1 
         2 1 1   7 GLY N 1 1   7 GLY H -21.349 -23.737 -18.961 . .   7 . N .   7 . HN 1 1 
         3 1 1   8 LEU N 1 1   8 LEU H -26.652 -29.596 -23.708 . .   8 . N .   8 . HN 1 1 
         4 1 1  12 GLU N 1 1  12 GLU H -25.138 -27.484 -22.792 . .  12 . N .  12 . HN 1 1 
         5 1 1  13 LYS N 1 1  13 LYS H -21.109 -23.374 -18.844 . .  13 . N .  13 . HN 1 1 
         6 1 1  14 GLN N 1 1  14 GLN H -26.857 -29.039 -24.675 . .  14 . N .  14 . HN 1 1 
         7 1 1  20 TYR N 1 1  20 TYR H -13.636 -20.636  -6.636 . .  20 . N .  20 . HN 1 1 
         8 1 1  21 GLY N 1 1  21 GLY H -21.876 -25.157 -18.595 . .  21 . N .  21 . HN 1 1 
         9 1 1  22 VAL N 1 1  22 VAL H -13.826 -14.995 -12.657 . .  22 . N .  22 . HN 1 1 
        10 1 1  23 ASN N 1 1  23 ASN H -21.015 -22.152 -19.878 . .  23 . N .  23 . HN 1 1 
        11 1 1  24 GLU N 1 1  24 GLU H  19.507  17.457  21.557 . .  24 . N .  24 . HN 1 1 
        12 1 1  25 ARG N 1 1  25 ARG H   9.255   7.556  10.954 . .  25 . N .  25 . HN 1 1 
        13 1 1  26 GLN N 1 1  26 GLN H   4.595   1.511   7.679 . .  26 . N .  26 . HN 1 1 
        14 1 1  27 PHE N 1 1  27 PHE H  22.748  20.427  25.069 . .  27 . N .  27 . HN 1 1 
        15 1 1  35 GLY N 1 1  35 GLY H   24.57  23.568  25.572 . .  35 . N .  35 . HN 1 1 
        16 1 1  36 LYS N 1 1  36 LYS H  -1.295  -4.005   1.415 . .  36 . N .  36 . HN 1 1 
        17 1 1  37 MET N 1 1  37 MET H   9.128   4.212  14.044 . .  37 . N .  37 . HN 1 1 
        18 1 1  39 GLY N 1 1  39 GLY H  -9.021 -10.085  -7.957 . .  39 . N .  39 . HN 1 1 
        19 1 1  40 LYS N 1 1  40 LYS H   -2.35   -3.35   -1.35 . .  40 . N .  40 . HN 1 1 
        20 1 1  41 HIS N 1 1  41 HIS H -15.389 -17.997 -12.781 . .  41 . N .  41 . HN 1 1 
        21 1 1  42 GLY N 1 1  42 GLY H -16.207 -17.933 -14.481 . .  42 . N .  42 . HN 1 1 
        22 1 1  43 GLU N 1 1  43 GLU H  -7.166    -9.4  -4.932 . .  43 . N .  43 . HN 1 1 
        23 1 1  52 ARG N 1 1  52 ARG H -23.072   -24.9 -21.244 . .  52 . N .  52 . HN 1 1 
        24 1 1  53 LEU N 1 1  53 LEU H    2.84   1.086   4.594 . .  53 . N .  53 . HN 1 1 
        25 1 1  54 ASP N 1 1  54 ASP H   0.455  -1.292   2.202 . .  54 . N .  54 . HN 1 1 
        26 1 1  55 ASN N 1 1  55 ASN H  -0.765  -1.765   0.235 . .  55 . N .  55 . HN 1 1 
        27 1 1  57 VAL N 1 1  57 VAL H  11.074   9.357  12.791 . .  57 . N .  57 . HN 1 1 
        28 1 1  58 TYR N 1 1  58 TYR H   7.532   2.251  12.813 . .  58 . N .  58 . HN 1 1 
        29 1 1  59 ARG N 1 1  59 ARG H   5.018   2.211   7.825 . .  59 . N .  59 . HN 1 1 
        30 1 1  61 GLY N 1 1  61 GLY H  -6.321  -9.104  -3.538 . .  61 . N .  61 . HN 1 1 
        31 1 1  63 ALA N 1 1  63 ALA H   4.297  -0.491   9.085 . .  63 . N .  63 . HN 1 1 
        32 1 1  64 ARG N 1 1  64 ARG H   1.877   0.692   3.062 . .  64 . N .  64 . HN 1 1 
        33 1 1  65 THR N 1 1  65 THR H -11.684 -13.396  -9.972 . .  65 . N .  65 . HN 1 1 
        34 1 1  68 GLN N 1 1  68 GLN H  -2.794  -5.185  -0.403 . .  68 . N .  68 . HN 1 1 
        35 1 1  69 ALA N 1 1  69 ALA H  -13.98  -14.98  -12.98 . .  69 . N .  69 . HN 1 1 
        36 1 1  71 GLN N 1 1  71 GLN H  -4.288  -5.288  -3.288 . .  71 . N .  71 . HN 1 1 
        37 1 1  72 LEU N 1 1  72 LEU H -11.362 -13.812  -8.912 . .  72 . N .  72 . HN 1 1 
        38 1 1  74 THR N 1 1  74 THR H -14.243 -17.062 -11.424 . .  74 . N .  74 . HN 1 1 
        39 1 1  75 HIS N 1 1  75 HIS H   0.927  -1.223   3.077 . .  75 . N .  75 . HN 1 1 
        40 1 1  76 GLY N 1 1  76 GLY H -16.841 -20.973 -12.709 . .  76 . N .  76 . HN 1 1 
        41 1 1  77 HIS N 1 1  77 HIS H -18.439 -21.353 -15.525 . .  77 . N .  77 . HN 1 1 
        42 1 1  78 ILE N 1 1  78 ILE H   9.809   8.191  11.427 . .  78 . N .  78 . HN 1 1 
        43 1 1  79 LEU N 1 1  79 LEU H   8.284   6.474  10.094 . .  79 . N .  79 . HN 1 1 
        44 1 1  81 ASP N 1 1  81 ASP H  -2.929  -3.929  -1.929 . .  81 . N .  81 . HN 1 1 
        45 1 1  82 GLY N 1 1  82 GLY H  -6.073  -7.972  -4.174 . .  82 . N .  82 . HN 1 1 
        46 1 1  83 SER N 1 1  83 SER H  -9.091 -10.091  -8.091 . .  83 . N .  83 . HN 1 1 
        47 1 1  84 ARG N 1 1  84 ARG H -16.692 -21.833 -11.551 . .  84 . N .  84 . HN 1 1 
        48 1 1  85 VAL N 1 1  85 VAL H   1.422   0.381   2.463 . .  85 . N .  85 . HN 1 1 
        49 1 1  87 ILE N 1 1  87 ILE H  15.322  12.483  18.161 . .  87 . N .  87 . HN 1 1 
        50 1 1  89 SER N 1 1  89 SER H  11.911   8.949  14.873 . .  89 . N .  89 . HN 1 1 
        51 1 1  90 TYR N 1 1  90 TYR H  -6.107  -8.021  -4.193 . .  90 . N .  90 . HN 1 1 
        52 1 1  92 VAL N 1 1  92 VAL H  -4.795  -6.563  -3.027 . .  92 . N .  92 . HN 1 1 
        53 1 1  93 LYS N 1 1  93 LYS H -21.819 -22.997 -20.641 . .  93 . N .  93 . HN 1 1 
        54 1 1  95 GLY N 1 1  95 GLY H   0.497  -4.346    5.34 . .  95 . N .  95 . HN 1 1 
        55 1 1  97 THR N 1 1  97 THR H  -5.023  -6.414  -3.632 . .  97 . N .  97 . HN 1 1 
        56 1 1  98 ILE N 1 1  98 ILE H  12.815  11.815  13.815 . .  98 . N .  98 . HN 1 1 
        57 1 1  99 ALA N 1 1  99 ALA H  11.086    10.0  12.172 . .  99 . N .  99 . HN 1 1 
        58 1 1 100 VAL N 1 1 100 VAL H  15.129  14.097  16.161 . . 100 . N . 100 . HN 1 1 
        59 1 1 101 ARG N 1 1 101 ARG H   1.264    0.13   2.398 . . 101 . N . 101 . HN 1 1 
        60 1 1 102 GLU N 1 1 102 GLU H   0.937  -0.063   1.937 . . 102 . N . 102 . HN 1 1 
        61 1 1 104 SER N 1 1 104 SER H   8.291   5.888  10.694 . . 104 . N . 104 . HN 1 1 
        62 1 1 105 ARG N 1 1 105 ARG H -16.757 -17.757 -15.757 . . 105 . N . 105 . HN 1 1 
        63 1 1 106 ASN N 1 1 106 ASN H    0.24   -0.76    1.24 . . 106 . N . 106 . HN 1 1 
        64 1 1 107 LEU N 1 1 107 LEU H   2.296   1.273   3.319 . . 107 . N . 107 . HN 1 1 
        65 1 1 108 GLN N 1 1 108 GLN H   8.966   7.106  10.826 . . 108 . N . 108 . HN 1 1 
        66 1 1 109 VAL N 1 1 109 VAL H  13.443  11.339  15.547 . . 109 . N . 109 . HN 1 1 
        67 1 1 110 ILE N 1 1 110 ILE H -15.056 -17.383 -12.729 . . 110 . N . 110 . HN 1 1 
        68 1 1 111 LYS N 1 1 111 LYS H   6.221   4.681   7.761 . . 111 . N . 111 . HN 1 1 
        69 1 1 113 ALA N 1 1 113 ALA H  -2.567  -5.863   0.729 . . 113 . N . 113 . HN 1 1 
        70 1 1 115 GLU N 1 1 115 GLU H  16.797  15.797  17.797 . . 115 . N . 115 . HN 1 1 
        71 1 1 116 ALA N 1 1 116 ALA H   8.437   6.941   9.933 . . 116 . N . 116 . HN 1 1 
        72 1 1 120 ILE N 1 1 120 ILE H  15.475  14.475  16.475 . . 120 . N . 120 . HN 1 1 
        73 1 1 122 ASP N 1 1 122 ASP H -19.213  -22.84 -15.586 . . 122 . N . 122 . HN 1 1 
        74 1 1 123 TYR N 1 1 123 TYR H  -1.376  -3.834   1.082 . . 123 . N . 123 . HN 1 1 
        75 1 1 124 LEU N 1 1 124 LEU H  -2.901  -4.996  -0.806 . . 124 . N . 124 . HN 1 1 
        76 1 1 125 SER N 1 1 125 SER H   5.546   4.546   6.546 . . 125 . N . 125 . HN 1 1 
        77 1 1 126 PHE N 1 1 126 PHE H   7.549   6.549   8.549 . . 126 . N . 126 . HN 1 1 
        78 1 1 127 ASP N 1 1 127 ASP H  13.454  12.454  14.454 . . 127 . N . 127 . HN 1 1 
        79 1 1 129 GLU N 1 1 129 GLU H  12.357  11.357  13.357 . . 129 . N . 129 . HN 1 1 
        80 1 1 130 LYS N 1 1 130 LYS H    2.19  -0.477   4.857 . . 130 . N . 130 . HN 1 1 
        81 1 1 131 MET N 1 1 131 MET H  11.309   9.028   13.59 . . 131 . N . 131 . HN 1 1 
        82 1 1 132 GLU N 1 1 132 GLU H  14.167   7.167  21.167 . . 132 . N . 132 . HN 1 1 
        83 1 1 133 GLY N 1 1 133 GLY H  19.001  17.548  20.454 . . 133 . N . 133 . HN 1 1 
        84 1 1 134 THR N 1 1 134 THR H   6.062   4.492   7.632 . . 134 . N . 134 . HN 1 1 
        85 1 1 135 TYR N 1 1 135 TYR H  -5.117  -9.573  -0.661 . . 135 . N . 135 . HN 1 1 
        86 1 1 136 THR N 1 1 136 THR H  -1.331  -3.681   1.019 . . 136 . N . 136 . HN 1 1 
        87 1 1 137 ARG N 1 1 137 ARG H  13.601  12.045  15.157 . . 137 . N . 137 . HN 1 1 
        88 1 1 138 LEU N 1 1 138 LEU H  14.663  13.663  15.663 . . 138 . N . 138 . HN 1 1 
        89 1 1 140 GLU N 1 1 140 GLU H  -8.421 -10.747  -6.095 . . 140 . N . 140 . HN 1 1 
        90 1 1 141 ARG N 1 1 141 ARG H    2.92    1.92    3.92 . . 141 . N . 141 . HN 1 1 
        91 1 1 142 SER N 1 1 142 SER H  11.644   8.356  14.932 . . 142 . N . 142 . HN 1 1 
        92 1 1 146 ALA N 1 1 146 ALA H   -3.47  -9.812   2.872 . . 146 . N . 146 . HN 1 1 
        93 1 1 147 GLU N 1 1 147 GLU H -20.216 -23.182  -17.25 . . 147 . N . 147 . HN 1 1 
        94 1 1 148 ILE N 1 1 148 ILE H  10.781    9.31  12.252 . . 148 . N . 148 . HN 1 1 
        95 1 1 149 ASN N 1 1 149 ASN H  26.059   23.86  28.258 . . 149 . N . 149 . HN 1 1 
        96 1 1 150 GLU N 1 1 150 GLU H   8.404   1.404  15.404 . . 150 . N . 150 . HN 1 1 
        97 1 1 151 ALA N 1 1 151 ALA H   9.815   8.308  11.322 . . 151 . N . 151 . HN 1 1 
        98 1 1 153 ILE N 1 1 153 ILE H  17.345  14.251  20.439 . . 153 . N . 153 . HN 1 1 
        99 1 1 155 GLU N 1 1 155 GLU H  12.036  10.459  13.613 . . 155 . N . 155 . HN 1 1 
       100 1 1 156 PHE N 1 1 156 PHE H   5.223   2.121   8.325 . . 156 . N . 156 . HN 1 1 
       101 1 1 157 TYR N 1 1 157 TYR H  18.116  16.798  19.434 . . 157 . N . 157 . HN 1 1 
    stop_

save_


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

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

       1    1 1 1   1 MET C    C  31.184  -2.424  17.195 1.00 . A A .   1 MET C    1 1 
       1    2 1 1   1 MET CA   C  31.867  -3.487  18.065 1.00 . A A .   1 MET CA   1 1 
       1    3 1 1   1 MET CB   C  32.697  -2.813  19.188 1.00 . A A .   1 MET CB   1 1 
       1    4 1 1   1 MET CE   C  34.640  -4.740  20.698 1.00 . A A .   1 MET CE   1 1 
       1    5 1 1   1 MET CG   C  34.187  -2.805  18.820 1.00 . A A .   1 MET CG   1 1 
       1    6 1 1   1 MET H1   H  32.200  -4.709  16.412 1.00 . A A .   1 MET H1   1 1 
       1    7 1 1   1 MET H2   H  33.148  -5.101  17.766 1.00 . A A .   1 MET H2   1 1 
       1    8 1 1   1 MET H3   H  33.524  -3.736  16.828 1.00 . A A .   1 MET H3   1 1 
       1    9 1 1   1 MET HA   H  31.111  -4.120  18.508 1.00 . A A .   1 MET HA   1 1 
       1   10 1 1   1 MET HB2  H  32.363  -1.793  19.332 1.00 . A A .   1 MET HB2  1 1 
       1   11 1 1   1 MET HB3  H  32.561  -3.356  20.110 1.00 . A A .   1 MET HB3  1 1 
       1   12 1 1   1 MET HE1  H  35.456  -5.336  21.081 1.00 . A A .   1 MET HE1  1 1 
       1   13 1 1   1 MET HE2  H  33.709  -5.255  20.873 1.00 . A A .   1 MET HE2  1 1 
       1   14 1 1   1 MET HE3  H  34.619  -3.782  21.199 1.00 . A A .   1 MET HE3  1 1 
       1   15 1 1   1 MET HG2  H  34.306  -2.432  17.814 1.00 . A A .   1 MET HG2  1 1 
       1   16 1 1   1 MET HG3  H  34.721  -2.161  19.504 1.00 . A A .   1 MET HG3  1 1 
       1   17 1 1   1 MET N    N  32.752  -4.321  17.203 1.00 . A A .   1 MET N    1 1 
       1   18 1 1   1 MET O    O  29.974  -2.314  17.168 1.00 . A A .   1 MET O    1 1 
       1   19 1 1   1 MET SD   S  34.865  -4.485  18.920 1.00 . A A .   1 MET SD   1 1 
       1   20 1 1   2 LYS C    C  30.761  -1.238  14.362 1.00 . A A .   2 LYS C    1 1 
       1   21 1 1   2 LYS CA   C  31.345  -0.591  15.619 1.00 . A A .   2 LYS CA   1 1 
       1   22 1 1   2 LYS CB   C  32.420   0.423  15.220 1.00 . A A .   2 LYS CB   1 1 
       1   23 1 1   2 LYS CD   C  33.761   2.354  16.076 1.00 . A A .   2 LYS CD   1 1 
       1   24 1 1   2 LYS CE   C  34.981   1.956  15.243 1.00 . A A .   2 LYS CE   1 1 
       1   25 1 1   2 LYS CG   C  32.977   1.100  16.474 1.00 . A A .   2 LYS CG   1 1 
       1   26 1 1   2 LYS H    H  32.924  -1.747  16.520 1.00 . A A .   2 LYS H    1 1 
       1   27 1 1   2 LYS HA   H  30.559  -0.086  16.162 1.00 . A A .   2 LYS HA   1 1 
       1   28 1 1   2 LYS HB2  H  33.218  -0.087  14.700 1.00 . A A .   2 LYS HB2  1 1 
       1   29 1 1   2 LYS HB3  H  31.987   1.170  14.571 1.00 . A A .   2 LYS HB3  1 1 
       1   30 1 1   2 LYS HD2  H  33.124   3.006  15.495 1.00 . A A .   2 LYS HD2  1 1 
       1   31 1 1   2 LYS HD3  H  34.089   2.870  16.966 1.00 . A A .   2 LYS HD3  1 1 
       1   32 1 1   2 LYS HE2  H  35.467   1.104  15.696 1.00 . A A .   2 LYS HE2  1 1 
       1   33 1 1   2 LYS HE3  H  34.666   1.699  14.242 1.00 . A A .   2 LYS HE3  1 1 
       1   34 1 1   2 LYS HG2  H  32.161   1.377  17.126 1.00 . A A .   2 LYS HG2  1 1 
       1   35 1 1   2 LYS HG3  H  33.634   0.416  16.991 1.00 . A A .   2 LYS HG3  1 1 
       1   36 1 1   2 LYS HZ1  H  35.715   3.693  14.361 1.00 . A A .   2 LYS HZ1  1 1 
       1   37 1 1   2 LYS HZ2  H  36.907   2.734  15.100 1.00 . A A .   2 LYS HZ2  1 1 
       1   38 1 1   2 LYS HZ3  H  35.852   3.665  16.051 1.00 . A A .   2 LYS HZ3  1 1 
       1   39 1 1   2 LYS N    N  31.950  -1.642  16.484 1.00 . A A .   2 LYS N    1 1 
       1   40 1 1   2 LYS NZ   N  35.936   3.098  15.184 1.00 . A A .   2 LYS NZ   1 1 
       1   41 1 1   2 LYS O    O  31.481  -1.681  13.489 1.00 . A A .   2 LYS O    1 1 
       1   42 1 1   3 LEU C    C  29.193  -1.088  11.820 1.00 . A A .   3 LEU C    1 1 
       1   43 1 1   3 LEU CA   C  28.834  -1.914  13.060 1.00 . A A .   3 LEU CA   1 1 
       1   44 1 1   3 LEU CB   C  27.309  -1.953  13.249 1.00 . A A .   3 LEU CB   1 1 
       1   45 1 1   3 LEU CD1  C  25.600  -3.015  14.748 1.00 . A A .   3 LEU CD1  1 1 
       1   46 1 1   3 LEU CD2  C  26.713  -4.389  12.993 1.00 . A A .   3 LEU CD2  1 1 
       1   47 1 1   3 LEU CG   C  26.906  -3.243  13.995 1.00 . A A .   3 LEU CG   1 1 
       1   48 1 1   3 LEU H    H  28.898  -0.932  14.976 1.00 . A A .   3 LEU H    1 1 
       1   49 1 1   3 LEU HA   H  29.206  -2.919  12.942 1.00 . A A .   3 LEU HA   1 1 
       1   50 1 1   3 LEU HB2  H  27.006  -1.091  13.825 1.00 . A A .   3 LEU HB2  1 1 
       1   51 1 1   3 LEU HB3  H  26.818  -1.926  12.285 1.00 . A A .   3 LEU HB3  1 1 
       1   52 1 1   3 LEU HD11 H  25.240  -3.957  15.131 1.00 . A A .   3 LEU HD11 1 1 
       1   53 1 1   3 LEU HD12 H  24.869  -2.594  14.074 1.00 . A A .   3 LEU HD12 1 1 
       1   54 1 1   3 LEU HD13 H  25.775  -2.334  15.566 1.00 . A A .   3 LEU HD13 1 1 
       1   55 1 1   3 LEU HD21 H  25.788  -4.242  12.454 1.00 . A A .   3 LEU HD21 1 1 
       1   56 1 1   3 LEU HD22 H  26.675  -5.328  13.524 1.00 . A A .   3 LEU HD22 1 1 
       1   57 1 1   3 LEU HD23 H  27.537  -4.402  12.296 1.00 . A A .   3 LEU HD23 1 1 
       1   58 1 1   3 LEU HG   H  27.678  -3.511  14.704 1.00 . A A .   3 LEU HG   1 1 
       1   59 1 1   3 LEU N    N  29.462  -1.296  14.261 1.00 . A A .   3 LEU N    1 1 
       1   60 1 1   3 LEU O    O  29.137   0.126  11.834 1.00 . A A .   3 LEU O    1 1 
       1   61 1 1   4 SER C    C  28.646  -0.524   8.805 1.00 . A A .   4 SER C    1 1 
       1   62 1 1   4 SER CA   C  29.921  -0.988   9.512 1.00 . A A .   4 SER CA   1 1 
       1   63 1 1   4 SER CB   C  30.717  -1.901   8.578 1.00 . A A .   4 SER CB   1 1 
       1   64 1 1   4 SER H    H  29.598  -2.716  10.758 1.00 . A A .   4 SER H    1 1 
       1   65 1 1   4 SER HA   H  30.521  -0.129   9.773 1.00 . A A .   4 SER HA   1 1 
       1   66 1 1   4 SER HB2  H  31.728  -1.995   8.938 1.00 . A A .   4 SER HB2  1 1 
       1   67 1 1   4 SER HB3  H  30.254  -2.879   8.552 1.00 . A A .   4 SER HB3  1 1 
       1   68 1 1   4 SER HG   H  29.851  -1.410   6.906 1.00 . A A .   4 SER HG   1 1 
       1   69 1 1   4 SER N    N  29.560  -1.736  10.749 1.00 . A A .   4 SER N    1 1 
       1   70 1 1   4 SER O    O  27.547  -0.777   9.257 1.00 . A A .   4 SER O    1 1 
       1   71 1 1   4 SER OG   O  30.735  -1.337   7.273 1.00 . A A .   4 SER OG   1 1 
       1   72 1 1   5 GLU C    C  26.869  -0.553   6.316 1.00 . A A .   5 GLU C    1 1 
       1   73 1 1   5 GLU CA   C  27.579   0.636   6.966 1.00 . A A .   5 GLU CA   1 1 
       1   74 1 1   5 GLU CB   C  28.004   1.631   5.883 1.00 . A A .   5 GLU CB   1 1 
       1   75 1 1   5 GLU CD   C  27.181   3.264   4.181 1.00 . A A .   5 GLU CD   1 1 
       1   76 1 1   5 GLU CG   C  26.769   2.349   5.336 1.00 . A A .   5 GLU CG   1 1 
       1   77 1 1   5 GLU H    H  29.678   0.350   7.352 1.00 . A A .   5 GLU H    1 1 
       1   78 1 1   5 GLU HA   H  26.907   1.122   7.656 1.00 . A A .   5 GLU HA   1 1 
       1   79 1 1   5 GLU HB2  H  28.685   2.355   6.307 1.00 . A A .   5 GLU HB2  1 1 
       1   80 1 1   5 GLU HB3  H  28.495   1.101   5.081 1.00 . A A .   5 GLU HB3  1 1 
       1   81 1 1   5 GLU HG2  H  26.056   1.619   4.981 1.00 . A A .   5 GLU HG2  1 1 
       1   82 1 1   5 GLU HG3  H  26.320   2.941   6.119 1.00 . A A .   5 GLU HG3  1 1 
       1   83 1 1   5 GLU N    N  28.783   0.156   7.700 1.00 . A A .   5 GLU N    1 1 
       1   84 1 1   5 GLU O    O  25.660  -0.585   6.209 1.00 . A A .   5 GLU O    1 1 
       1   85 1 1   5 GLU OE1  O  27.669   2.750   3.188 1.00 . A A .   5 GLU OE1  1 1 
       1   86 1 1   5 GLU OE2  O  27.002   4.464   4.309 1.00 . A A .   5 GLU OE2  1 1 
       1   87 1 1   6 TYR C    C  25.828  -3.224   6.091 1.00 . A A .   6 TYR C    1 1 
       1   88 1 1   6 TYR CA   C  26.991  -2.719   5.233 1.00 . A A .   6 TYR CA   1 1 
       1   89 1 1   6 TYR CB   C  28.037  -3.827   5.093 1.00 . A A .   6 TYR CB   1 1 
       1   90 1 1   6 TYR CD1  C  26.595  -5.881   4.863 1.00 . A A .   6 TYR CD1  1 1 
       1   91 1 1   6 TYR CD2  C  27.811  -5.089   2.921 1.00 . A A .   6 TYR CD2  1 1 
       1   92 1 1   6 TYR CE1  C  26.067  -6.932   4.104 1.00 . A A .   6 TYR CE1  1 1 
       1   93 1 1   6 TYR CE2  C  27.283  -6.139   2.161 1.00 . A A .   6 TYR CE2  1 1 
       1   94 1 1   6 TYR CG   C  27.467  -4.959   4.272 1.00 . A A .   6 TYR CG   1 1 
       1   95 1 1   6 TYR CZ   C  26.411  -7.061   2.753 1.00 . A A .   6 TYR CZ   1 1 
       1   96 1 1   6 TYR H    H  28.588  -1.480   5.977 1.00 . A A .   6 TYR H    1 1 
       1   97 1 1   6 TYR HA   H  26.624  -2.446   4.255 1.00 . A A .   6 TYR HA   1 1 
       1   98 1 1   6 TYR HB2  H  28.916  -3.432   4.603 1.00 . A A .   6 TYR HB2  1 1 
       1   99 1 1   6 TYR HB3  H  28.306  -4.193   6.072 1.00 . A A .   6 TYR HB3  1 1 
       1  100 1 1   6 TYR HD1  H  26.330  -5.782   5.905 1.00 . A A .   6 TYR HD1  1 1 
       1  101 1 1   6 TYR HD2  H  28.484  -4.377   2.464 1.00 . A A .   6 TYR HD2  1 1 
       1  102 1 1   6 TYR HE1  H  25.394  -7.643   4.560 1.00 . A A .   6 TYR HE1  1 1 
       1  103 1 1   6 TYR HE2  H  27.548  -6.239   1.119 1.00 . A A .   6 TYR HE2  1 1 
       1  104 1 1   6 TYR HH   H  26.613  -8.512   1.529 1.00 . A A .   6 TYR HH   1 1 
       1  105 1 1   6 TYR N    N  27.615  -1.529   5.880 1.00 . A A .   6 TYR N    1 1 
       1  106 1 1   6 TYR O    O  24.828  -3.693   5.584 1.00 . A A .   6 TYR O    1 1 
       1  107 1 1   6 TYR OH   O  25.890  -8.097   2.004 1.00 . A A .   6 TYR OH   1 1 
       1  108 1 1   7 GLY C    C  23.727  -2.584   8.314 1.00 . A A .   7 GLY C    1 1 
       1  109 1 1   7 GLY CA   C  24.854  -3.618   8.274 1.00 . A A .   7 GLY CA   1 1 
       1  110 1 1   7 GLY H    H  26.767  -2.760   7.777 1.00 . A A .   7 GLY H    1 1 
       1  111 1 1   7 GLY HA2  H  24.471  -4.555   7.894 1.00 . A A .   7 GLY HA2  1 1 
       1  112 1 1   7 GLY HA3  H  25.237  -3.765   9.272 1.00 . A A .   7 GLY HA3  1 1 
       1  113 1 1   7 GLY N    N  25.951  -3.137   7.387 1.00 . A A .   7 GLY N    1 1 
       1  114 1 1   7 GLY O    O  22.562  -2.925   8.381 1.00 . A A .   7 GLY O    1 1 
       1  115 1 1   8 LEU C    C  22.159  -0.336   7.047 1.00 . A A .   8 LEU C    1 1 
       1  116 1 1   8 LEU CA   C  23.002  -0.273   8.321 1.00 . A A .   8 LEU CA   1 1 
       1  117 1 1   8 LEU CB   C  23.653   1.107   8.437 1.00 . A A .   8 LEU CB   1 1 
       1  118 1 1   8 LEU CD1  C  25.368   2.469   9.640 1.00 . A A .   8 LEU CD1  1 1 
       1  119 1 1   8 LEU CD2  C  24.039   0.756  10.891 1.00 . A A .   8 LEU CD2  1 1 
       1  120 1 1   8 LEU CG   C  24.705   1.092   9.550 1.00 . A A .   8 LEU CG   1 1 
       1  121 1 1   8 LEU H    H  25.004  -1.067   8.229 1.00 . A A .   8 LEU H    1 1 
       1  122 1 1   8 LEU HA   H  22.366  -0.442   9.175 1.00 . A A .   8 LEU HA   1 1 
       1  123 1 1   8 LEU HB2  H  24.124   1.361   7.499 1.00 . A A .   8 LEU HB2  1 1 
       1  124 1 1   8 LEU HB3  H  22.897   1.842   8.671 1.00 . A A .   8 LEU HB3  1 1 
       1  125 1 1   8 LEU HD11 H  25.618   2.814   8.647 1.00 . A A .   8 LEU HD11 1 1 
       1  126 1 1   8 LEU HD12 H  26.266   2.398  10.234 1.00 . A A .   8 LEU HD12 1 1 
       1  127 1 1   8 LEU HD13 H  24.685   3.167  10.101 1.00 . A A .   8 LEU HD13 1 1 
       1  128 1 1   8 LEU HD21 H  23.096   1.279  10.969 1.00 . A A .   8 LEU HD21 1 1 
       1  129 1 1   8 LEU HD22 H  24.685   1.058  11.703 1.00 . A A .   8 LEU HD22 1 1 
       1  130 1 1   8 LEU HD23 H  23.866  -0.308  10.951 1.00 . A A .   8 LEU HD23 1 1 
       1  131 1 1   8 LEU HG   H  25.455   0.348   9.323 1.00 . A A .   8 LEU HG   1 1 
       1  132 1 1   8 LEU N    N  24.060  -1.323   8.279 1.00 . A A .   8 LEU N    1 1 
       1  133 1 1   8 LEU O    O  20.968  -0.097   7.069 1.00 . A A .   8 LEU O    1 1 
       1  134 1 1   9 GLN C    C  20.860  -1.764   4.826 1.00 . A A .   9 GLN C    1 1 
       1  135 1 1   9 GLN CA   C  21.979  -0.732   4.668 1.00 . A A .   9 GLN CA   1 1 
       1  136 1 1   9 GLN CB   C  22.895  -1.168   3.510 1.00 . A A .   9 GLN CB   1 1 
       1  137 1 1   9 GLN CD   C  24.591  -0.053   2.000 1.00 . A A .   9 GLN CD   1 1 
       1  138 1 1   9 GLN CG   C  24.174  -0.295   3.457 1.00 . A A .   9 GLN CG   1 1 
       1  139 1 1   9 GLN H    H  23.721  -0.848   5.935 1.00 . A A .   9 GLN H    1 1 
       1  140 1 1   9 GLN HA   H  21.547   0.239   4.449 1.00 . A A .   9 GLN HA   1 1 
       1  141 1 1   9 GLN HB2  H  23.172  -2.204   3.655 1.00 . A A .   9 GLN HB2  1 1 
       1  142 1 1   9 GLN HB3  H  22.350  -1.078   2.581 1.00 . A A .   9 GLN HB3  1 1 
       1  143 1 1   9 GLN HE21 H  25.756   1.493   2.440 1.00 . A A .   9 GLN HE21 1 1 
       1  144 1 1   9 GLN HE22 H  25.684   1.085   0.794 1.00 . A A .   9 GLN HE22 1 1 
       1  145 1 1   9 GLN HG2  H  23.996   0.658   3.935 1.00 . A A .   9 GLN HG2  1 1 
       1  146 1 1   9 GLN HG3  H  24.975  -0.801   3.968 1.00 . A A .   9 GLN HG3  1 1 
       1  147 1 1   9 GLN N    N  22.760  -0.656   5.935 1.00 . A A .   9 GLN N    1 1 
       1  148 1 1   9 GLN NE2  N  25.412   0.922   1.722 1.00 . A A .   9 GLN NE2  1 1 
       1  149 1 1   9 GLN O    O  19.690  -1.438   4.774 1.00 . A A .   9 GLN O    1 1 
       1  150 1 1   9 GLN OE1  O  24.165  -0.761   1.108 1.00 . A A .   9 GLN OE1  1 1 
       1  151 1 1  10 LEU C    C  19.261  -3.711   6.346 1.00 . A A .  10 LEU C    1 1 
       1  152 1 1  10 LEU CA   C  20.167  -4.063   5.160 1.00 . A A .  10 LEU CA   1 1 
       1  153 1 1  10 LEU CB   C  20.854  -5.438   5.371 1.00 . A A .  10 LEU CB   1 1 
       1  154 1 1  10 LEU CD1  C  20.928  -6.187   2.968 1.00 . A A .  10 LEU CD1  1 1 
       1  155 1 1  10 LEU CD2  C  20.709  -7.877   4.800 1.00 . A A .  10 LEU CD2  1 1 
       1  156 1 1  10 LEU CG   C  20.325  -6.464   4.353 1.00 . A A .  10 LEU CG   1 1 
       1  157 1 1  10 LEU H    H  22.159  -3.251   5.042 1.00 . A A .  10 LEU H    1 1 
       1  158 1 1  10 LEU HA   H  19.564  -4.083   4.264 1.00 . A A .  10 LEU HA   1 1 
       1  159 1 1  10 LEU HB2  H  21.919  -5.323   5.233 1.00 . A A .  10 LEU HB2  1 1 
       1  160 1 1  10 LEU HB3  H  20.664  -5.800   6.372 1.00 . A A .  10 LEU HB3  1 1 
       1  161 1 1  10 LEU HD11 H  20.293  -6.622   2.213 1.00 . A A .  10 LEU HD11 1 1 
       1  162 1 1  10 LEU HD12 H  21.914  -6.625   2.906 1.00 . A A .  10 LEU HD12 1 1 
       1  163 1 1  10 LEU HD13 H  21.001  -5.123   2.804 1.00 . A A .  10 LEU HD13 1 1 
       1  164 1 1  10 LEU HD21 H  21.762  -7.905   5.037 1.00 . A A .  10 LEU HD21 1 1 
       1  165 1 1  10 LEU HD22 H  20.500  -8.574   4.002 1.00 . A A .  10 LEU HD22 1 1 
       1  166 1 1  10 LEU HD23 H  20.135  -8.146   5.673 1.00 . A A .  10 LEU HD23 1 1 
       1  167 1 1  10 LEU HG   H  19.248  -6.388   4.296 1.00 . A A .  10 LEU HG   1 1 
       1  168 1 1  10 LEU N    N  21.210  -3.009   5.009 1.00 . A A .  10 LEU N    1 1 
       1  169 1 1  10 LEU O    O  18.070  -3.949   6.317 1.00 . A A .  10 LEU O    1 1 
       1  170 1 1  11 GLN C    C  17.753  -1.953   8.017 1.00 . A A .  11 GLN C    1 1 
       1  171 1 1  11 GLN CA   C  18.945  -2.756   8.541 1.00 . A A .  11 GLN CA   1 1 
       1  172 1 1  11 GLN CB   C  19.753  -1.900   9.520 1.00 . A A .  11 GLN CB   1 1 
       1  173 1 1  11 GLN CD   C  19.706  -0.717  11.720 1.00 . A A .  11 GLN CD   1 1 
       1  174 1 1  11 GLN CG   C  18.914  -1.615  10.767 1.00 . A A .  11 GLN CG   1 1 
       1  175 1 1  11 GLN H    H  20.761  -2.929   7.390 1.00 . A A .  11 GLN H    1 1 
       1  176 1 1  11 GLN HA   H  18.594  -3.648   9.038 1.00 . A A .  11 GLN HA   1 1 
       1  177 1 1  11 GLN HB2  H  20.652  -2.429   9.803 1.00 . A A .  11 GLN HB2  1 1 
       1  178 1 1  11 GLN HB3  H  20.019  -0.967   9.047 1.00 . A A .  11 GLN HB3  1 1 
       1  179 1 1  11 GLN HE21 H  21.001  -0.141  10.329 1.00 . A A .  11 GLN HE21 1 1 
       1  180 1 1  11 GLN HE22 H  21.252   0.519  11.873 1.00 . A A .  11 GLN HE22 1 1 
       1  181 1 1  11 GLN HG2  H  17.999  -1.118  10.480 1.00 . A A .  11 GLN HG2  1 1 
       1  182 1 1  11 GLN HG3  H  18.679  -2.545  11.263 1.00 . A A .  11 GLN HG3  1 1 
       1  183 1 1  11 GLN N    N  19.802  -3.130   7.381 1.00 . A A .  11 GLN N    1 1 
       1  184 1 1  11 GLN NE2  N  20.739  -0.058  11.270 1.00 . A A .  11 GLN NE2  1 1 
       1  185 1 1  11 GLN O    O  16.610  -2.242   8.313 1.00 . A A .  11 GLN O    1 1 
       1  186 1 1  11 GLN OE1  O  19.381  -0.614  12.887 1.00 . A A .  11 GLN OE1  1 1 
       1  187 1 1  12 GLU C    C  15.918  -1.043   5.952 1.00 . A A .  12 GLU C    1 1 
       1  188 1 1  12 GLU CA   C  16.922  -0.127   6.658 1.00 . A A .  12 GLU CA   1 1 
       1  189 1 1  12 GLU CB   C  17.498   0.874   5.654 1.00 . A A .  12 GLU CB   1 1 
       1  190 1 1  12 GLU CD   C  17.237   2.914   7.073 1.00 . A A .  12 GLU CD   1 1 
       1  191 1 1  12 GLU CG   C  18.246   1.977   6.406 1.00 . A A .  12 GLU CG   1 1 
       1  192 1 1  12 GLU H    H  18.956  -0.753   7.003 1.00 . A A .  12 GLU H    1 1 
       1  193 1 1  12 GLU HA   H  16.426   0.408   7.455 1.00 . A A .  12 GLU HA   1 1 
       1  194 1 1  12 GLU HB2  H  18.180   0.363   4.989 1.00 . A A .  12 GLU HB2  1 1 
       1  195 1 1  12 GLU HB3  H  16.696   1.312   5.081 1.00 . A A .  12 GLU HB3  1 1 
       1  196 1 1  12 GLU HG2  H  18.879   1.532   7.161 1.00 . A A .  12 GLU HG2  1 1 
       1  197 1 1  12 GLU HG3  H  18.852   2.539   5.713 1.00 . A A .  12 GLU HG3  1 1 
       1  198 1 1  12 GLU N    N  18.023  -0.952   7.225 1.00 . A A .  12 GLU N    1 1 
       1  199 1 1  12 GLU O    O  14.721  -0.884   6.083 1.00 . A A .  12 GLU O    1 1 
       1  200 1 1  12 GLU OE1  O  16.594   3.665   6.358 1.00 . A A .  12 GLU OE1  1 1 
       1  201 1 1  12 GLU OE2  O  17.126   2.866   8.287 1.00 . A A .  12 GLU OE2  1 1 
       1  202 1 1  13 LYS C    C  14.600  -3.659   5.532 1.00 . A A .  13 LYS C    1 1 
       1  203 1 1  13 LYS CA   C  15.465  -2.933   4.500 1.00 . A A .  13 LYS CA   1 1 
       1  204 1 1  13 LYS CB   C  16.265  -3.960   3.693 1.00 . A A .  13 LYS CB   1 1 
       1  205 1 1  13 LYS CD   C  16.015  -5.659   1.859 1.00 . A A .  13 LYS CD   1 1 
       1  206 1 1  13 LYS CE   C  17.320  -6.275   2.370 1.00 . A A .  13 LYS CE   1 1 
       1  207 1 1  13 LYS CG   C  15.299  -4.935   3.005 1.00 . A A .  13 LYS CG   1 1 
       1  208 1 1  13 LYS H    H  17.365  -2.121   5.116 1.00 . A A .  13 LYS H    1 1 
       1  209 1 1  13 LYS HA   H  14.833  -2.368   3.832 1.00 . A A .  13 LYS HA   1 1 
       1  210 1 1  13 LYS HB2  H  16.856  -3.448   2.948 1.00 . A A .  13 LYS HB2  1 1 
       1  211 1 1  13 LYS HB3  H  16.916  -4.510   4.354 1.00 . A A .  13 LYS HB3  1 1 
       1  212 1 1  13 LYS HD2  H  15.376  -6.439   1.473 1.00 . A A .  13 LYS HD2  1 1 
       1  213 1 1  13 LYS HD3  H  16.237  -4.954   1.072 1.00 . A A .  13 LYS HD3  1 1 
       1  214 1 1  13 LYS HE2  H  18.062  -5.500   2.485 1.00 . A A .  13 LYS HE2  1 1 
       1  215 1 1  13 LYS HE3  H  17.145  -6.752   3.323 1.00 . A A .  13 LYS HE3  1 1 
       1  216 1 1  13 LYS HG2  H  14.950  -5.661   3.725 1.00 . A A .  13 LYS HG2  1 1 
       1  217 1 1  13 LYS HG3  H  14.455  -4.390   2.608 1.00 . A A .  13 LYS HG3  1 1 
       1  218 1 1  13 LYS HZ1  H  18.700  -6.962   0.970 1.00 . A A .  13 LYS HZ1  1 1 
       1  219 1 1  13 LYS HZ2  H  17.096  -7.414   0.641 1.00 . A A .  13 LYS HZ2  1 1 
       1  220 1 1  13 LYS HZ3  H  17.965  -8.192   1.876 1.00 . A A .  13 LYS HZ3  1 1 
       1  221 1 1  13 LYS N    N  16.396  -2.006   5.207 1.00 . A A .  13 LYS N    1 1 
       1  222 1 1  13 LYS NZ   N  17.807  -7.287   1.390 1.00 . A A .  13 LYS NZ   1 1 
       1  223 1 1  13 LYS O    O  13.420  -3.869   5.331 1.00 . A A .  13 LYS O    1 1 
       1  224 1 1  14 GLN C    C  13.202  -3.906   8.107 1.00 . A A .  14 GLN C    1 1 
       1  225 1 1  14 GLN CA   C  14.397  -4.761   7.682 1.00 . A A .  14 GLN CA   1 1 
       1  226 1 1  14 GLN CB   C  15.291  -5.027   8.894 1.00 . A A .  14 GLN CB   1 1 
       1  227 1 1  14 GLN CD   C  15.437  -6.176  11.109 1.00 . A A .  14 GLN CD   1 1 
       1  228 1 1  14 GLN CG   C  14.556  -5.936   9.881 1.00 . A A .  14 GLN CG   1 1 
       1  229 1 1  14 GLN H    H  16.133  -3.867   6.774 1.00 . A A .  14 GLN H    1 1 
       1  230 1 1  14 GLN HA   H  14.042  -5.698   7.285 1.00 . A A .  14 GLN HA   1 1 
       1  231 1 1  14 GLN HB2  H  16.202  -5.508   8.570 1.00 . A A .  14 GLN HB2  1 1 
       1  232 1 1  14 GLN HB3  H  15.529  -4.092   9.378 1.00 . A A .  14 GLN HB3  1 1 
       1  233 1 1  14 GLN HE21 H  16.752  -7.290  10.124 1.00 . A A .  14 GLN HE21 1 1 
       1  234 1 1  14 GLN HE22 H  17.085  -7.062  11.773 1.00 . A A .  14 GLN HE22 1 1 
       1  235 1 1  14 GLN HG2  H  13.633  -5.464  10.186 1.00 . A A .  14 GLN HG2  1 1 
       1  236 1 1  14 GLN HG3  H  14.338  -6.881   9.407 1.00 . A A .  14 GLN HG3  1 1 
       1  237 1 1  14 GLN N    N  15.180  -4.045   6.635 1.00 . A A .  14 GLN N    1 1 
       1  238 1 1  14 GLN NE2  N  16.514  -6.903  10.992 1.00 . A A .  14 GLN NE2  1 1 
       1  239 1 1  14 GLN O    O  12.109  -4.401   8.295 1.00 . A A .  14 GLN O    1 1 
       1  240 1 1  14 GLN OE1  O  15.142  -5.696  12.186 1.00 . A A .  14 GLN OE1  1 1 
       1  241 1 1  15 LYS C    C  11.247  -1.659   7.546 1.00 . A A .  15 LYS C    1 1 
       1  242 1 1  15 LYS CA   C  12.273  -1.746   8.680 1.00 . A A .  15 LYS CA   1 1 
       1  243 1 1  15 LYS CB   C  12.804  -0.340   9.000 1.00 . A A .  15 LYS CB   1 1 
       1  244 1 1  15 LYS CD   C  14.612   0.904  10.218 1.00 . A A .  15 LYS CD   1 1 
       1  245 1 1  15 LYS CE   C  14.357   2.041   9.222 1.00 . A A .  15 LYS CE   1 1 
       1  246 1 1  15 LYS CG   C  14.206  -0.443   9.604 1.00 . A A .  15 LYS CG   1 1 
       1  247 1 1  15 LYS H    H  14.292  -2.250   8.108 1.00 . A A .  15 LYS H    1 1 
       1  248 1 1  15 LYS HA   H  11.801  -2.162   9.559 1.00 . A A .  15 LYS HA   1 1 
       1  249 1 1  15 LYS HB2  H  12.849   0.249   8.093 1.00 . A A .  15 LYS HB2  1 1 
       1  250 1 1  15 LYS HB3  H  12.145   0.142   9.708 1.00 . A A .  15 LYS HB3  1 1 
       1  251 1 1  15 LYS HD2  H  14.036   1.077  11.114 1.00 . A A .  15 LYS HD2  1 1 
       1  252 1 1  15 LYS HD3  H  15.663   0.880  10.467 1.00 . A A .  15 LYS HD3  1 1 
       1  253 1 1  15 LYS HE2  H  14.660   1.731   8.233 1.00 . A A .  15 LYS HE2  1 1 
       1  254 1 1  15 LYS HE3  H  13.304   2.283   9.216 1.00 . A A .  15 LYS HE3  1 1 
       1  255 1 1  15 LYS HG2  H  14.210  -1.203  10.371 1.00 . A A .  15 LYS HG2  1 1 
       1  256 1 1  15 LYS HG3  H  14.909  -0.709   8.831 1.00 . A A .  15 LYS HG3  1 1 
       1  257 1 1  15 LYS HZ1  H  15.981   2.944  10.161 1.00 . A A .  15 LYS HZ1  1 1 
       1  258 1 1  15 LYS HZ2  H  14.548   3.855  10.225 1.00 . A A .  15 LYS HZ2  1 1 
       1  259 1 1  15 LYS HZ3  H  15.437   3.765   8.780 1.00 . A A .  15 LYS HZ3  1 1 
       1  260 1 1  15 LYS N    N  13.402  -2.628   8.263 1.00 . A A .  15 LYS N    1 1 
       1  261 1 1  15 LYS NZ   N  15.140   3.242   9.628 1.00 . A A .  15 LYS NZ   1 1 
       1  262 1 1  15 LYS O    O  10.132  -2.127   7.663 1.00 . A A .  15 LYS O    1 1 
       1  263 1 1  16 LEU C    C  10.023  -2.268   5.015 1.00 . A A .  16 LEU C    1 1 
       1  264 1 1  16 LEU CA   C  10.671  -0.913   5.314 1.00 . A A .  16 LEU CA   1 1 
       1  265 1 1  16 LEU CB   C  11.433  -0.414   4.081 1.00 . A A .  16 LEU CB   1 1 
       1  266 1 1  16 LEU CD1  C   9.542   1.142   3.426 1.00 . A A .  16 LEU CD1  1 1 
       1  267 1 1  16 LEU CD2  C  11.258   0.409   1.732 1.00 . A A .  16 LEU CD2  1 1 
       1  268 1 1  16 LEU CG   C  10.452  -0.018   2.965 1.00 . A A .  16 LEU CG   1 1 
       1  269 1 1  16 LEU H    H  12.520  -0.672   6.387 1.00 . A A .  16 LEU H    1 1 
       1  270 1 1  16 LEU HA   H   9.909  -0.203   5.578 1.00 . A A .  16 LEU HA   1 1 
       1  271 1 1  16 LEU HB2  H  12.028   0.445   4.353 1.00 . A A .  16 LEU HB2  1 1 
       1  272 1 1  16 LEU HB3  H  12.082  -1.198   3.721 1.00 . A A .  16 LEU HB3  1 1 
       1  273 1 1  16 LEU HD11 H   8.644   0.737   3.870 1.00 . A A .  16 LEU HD11 1 1 
       1  274 1 1  16 LEU HD12 H   9.269   1.758   2.580 1.00 . A A .  16 LEU HD12 1 1 
       1  275 1 1  16 LEU HD13 H  10.059   1.748   4.157 1.00 . A A .  16 LEU HD13 1 1 
       1  276 1 1  16 LEU HD21 H  10.601   0.477   0.877 1.00 . A A .  16 LEU HD21 1 1 
       1  277 1 1  16 LEU HD22 H  12.030  -0.321   1.536 1.00 . A A .  16 LEU HD22 1 1 
       1  278 1 1  16 LEU HD23 H  11.712   1.371   1.913 1.00 . A A .  16 LEU HD23 1 1 
       1  279 1 1  16 LEU HG   H   9.838  -0.871   2.712 1.00 . A A .  16 LEU HG   1 1 
       1  280 1 1  16 LEU N    N  11.618  -1.050   6.454 1.00 . A A .  16 LEU N    1 1 
       1  281 1 1  16 LEU O    O   9.013  -2.349   4.344 1.00 . A A .  16 LEU O    1 1 
       1  282 1 1  17 ARG C    C   8.858  -4.928   6.247 1.00 . A A .  17 ARG C    1 1 
       1  283 1 1  17 ARG CA   C  10.001  -4.680   5.259 1.00 . A A .  17 ARG CA   1 1 
       1  284 1 1  17 ARG CB   C  11.076  -5.752   5.444 1.00 . A A .  17 ARG CB   1 1 
       1  285 1 1  17 ARG CD   C  11.586  -8.183   5.170 1.00 . A A .  17 ARG CD   1 1 
       1  286 1 1  17 ARG CG   C  10.475  -7.132   5.168 1.00 . A A .  17 ARG CG   1 1 
       1  287 1 1  17 ARG CZ   C  12.811  -9.421   6.854 1.00 . A A .  17 ARG CZ   1 1 
       1  288 1 1  17 ARG H    H  11.402  -3.248   6.055 1.00 . A A .  17 ARG H    1 1 
       1  289 1 1  17 ARG HA   H   9.619  -4.723   4.249 1.00 . A A .  17 ARG HA   1 1 
       1  290 1 1  17 ARG HB2  H  11.889  -5.568   4.756 1.00 . A A .  17 ARG HB2  1 1 
       1  291 1 1  17 ARG HB3  H  11.448  -5.720   6.457 1.00 . A A .  17 ARG HB3  1 1 
       1  292 1 1  17 ARG HD2  H  11.198  -9.118   4.792 1.00 . A A .  17 ARG HD2  1 1 
       1  293 1 1  17 ARG HD3  H  12.398  -7.850   4.540 1.00 . A A .  17 ARG HD3  1 1 
       1  294 1 1  17 ARG HE   H  11.863  -7.723   7.256 1.00 . A A .  17 ARG HE   1 1 
       1  295 1 1  17 ARG HG2  H   9.752  -7.369   5.935 1.00 . A A .  17 ARG HG2  1 1 
       1  296 1 1  17 ARG HG3  H   9.989  -7.126   4.204 1.00 . A A .  17 ARG HG3  1 1 
       1  297 1 1  17 ARG HH11 H  12.771 -10.162   4.994 1.00 . A A .  17 ARG HH11 1 1 
       1  298 1 1  17 ARG HH12 H  13.662 -11.092   6.153 1.00 . A A .  17 ARG HH12 1 1 
       1  299 1 1  17 ARG HH21 H  13.021  -8.923   8.782 1.00 . A A .  17 ARG HH21 1 1 
       1  300 1 1  17 ARG HH22 H  13.803 -10.391   8.297 1.00 . A A .  17 ARG HH22 1 1 
       1  301 1 1  17 ARG N    N  10.590  -3.333   5.512 1.00 . A A .  17 ARG N    1 1 
       1  302 1 1  17 ARG NE   N  12.083  -8.378   6.561 1.00 . A A .  17 ARG NE   1 1 
       1  303 1 1  17 ARG NH1  N  13.104 -10.293   5.928 1.00 . A A .  17 ARG NH1  1 1 
       1  304 1 1  17 ARG NH2  N  13.246  -9.592   8.072 1.00 . A A .  17 ARG NH2  1 1 
       1  305 1 1  17 ARG O    O   7.740  -5.206   5.860 1.00 . A A .  17 ARG O    1 1 
       1  306 1 1  18 HIS C    C   7.217  -3.790   8.683 1.00 . A A .  18 HIS C    1 1 
       1  307 1 1  18 HIS CA   C   8.059  -5.060   8.533 1.00 . A A .  18 HIS CA   1 1 
       1  308 1 1  18 HIS CB   C   8.698  -5.409   9.879 1.00 . A A .  18 HIS CB   1 1 
       1  309 1 1  18 HIS CD2  C   8.772  -8.000   9.448 1.00 . A A .  18 HIS CD2  1 1 
       1  310 1 1  18 HIS CE1  C  10.851  -8.346   9.964 1.00 . A A .  18 HIS CE1  1 1 
       1  311 1 1  18 HIS CG   C   9.301  -6.784   9.807 1.00 . A A .  18 HIS CG   1 1 
       1  312 1 1  18 HIS H    H  10.037  -4.604   7.812 1.00 . A A .  18 HIS H    1 1 
       1  313 1 1  18 HIS HA   H   7.427  -5.875   8.213 1.00 . A A .  18 HIS HA   1 1 
       1  314 1 1  18 HIS HB2  H   9.469  -4.688  10.108 1.00 . A A .  18 HIS HB2  1 1 
       1  315 1 1  18 HIS HB3  H   7.944  -5.387  10.652 1.00 . A A .  18 HIS HB3  1 1 
       1  316 1 1  18 HIS HD1  H  11.284  -6.363  10.429 1.00 . A A .  18 HIS HD1  1 1 
       1  317 1 1  18 HIS HD2  H   7.752  -8.169   9.137 1.00 . A A .  18 HIS HD2  1 1 
       1  318 1 1  18 HIS HE1  H  11.801  -8.828  10.142 1.00 . A A .  18 HIS HE1  1 1 
       1  319 1 1  18 HIS HE2  H   9.658  -9.936   9.356 1.00 . A A .  18 HIS HE2  1 1 
       1  320 1 1  18 HIS N    N   9.129  -4.830   7.521 1.00 . A A .  18 HIS N    1 1 
       1  321 1 1  18 HIS ND1  N  10.628  -7.029  10.131 1.00 . A A .  18 HIS ND1  1 1 
       1  322 1 1  18 HIS NE2  N   9.753  -8.980   9.549 1.00 . A A .  18 HIS NE2  1 1 
       1  323 1 1  18 HIS O    O   6.447  -3.650   9.612 1.00 . A A .  18 HIS O    1 1 
       1  324 1 1  19 MET C    C   5.097  -1.897   7.582 1.00 . A A .  19 MET C    1 1 
       1  325 1 1  19 MET CA   C   6.572  -1.603   7.862 1.00 . A A .  19 MET CA   1 1 
       1  326 1 1  19 MET CB   C   7.101  -0.608   6.827 1.00 . A A .  19 MET CB   1 1 
       1  327 1 1  19 MET CE   C   8.473   1.993   7.914 1.00 . A A .  19 MET CE   1 1 
       1  328 1 1  19 MET CG   C   6.293   0.703   6.887 1.00 . A A .  19 MET CG   1 1 
       1  329 1 1  19 MET H    H   7.988  -2.999   7.035 1.00 . A A .  19 MET H    1 1 
       1  330 1 1  19 MET HA   H   6.677  -1.177   8.850 1.00 . A A .  19 MET HA   1 1 
       1  331 1 1  19 MET HB2  H   8.137  -0.406   7.040 1.00 . A A .  19 MET HB2  1 1 
       1  332 1 1  19 MET HB3  H   7.018  -1.039   5.840 1.00 . A A .  19 MET HB3  1 1 
       1  333 1 1  19 MET HE1  H   7.983   1.445   8.708 1.00 . A A .  19 MET HE1  1 1 
       1  334 1 1  19 MET HE2  H   8.712   2.984   8.260 1.00 . A A .  19 MET HE2  1 1 
       1  335 1 1  19 MET HE3  H   9.384   1.484   7.629 1.00 . A A .  19 MET HE3  1 1 
       1  336 1 1  19 MET HG2  H   5.480   0.660   6.176 1.00 . A A .  19 MET HG2  1 1 
       1  337 1 1  19 MET HG3  H   5.889   0.846   7.880 1.00 . A A .  19 MET HG3  1 1 
       1  338 1 1  19 MET N    N   7.360  -2.865   7.775 1.00 . A A .  19 MET N    1 1 
       1  339 1 1  19 MET O    O   4.334  -2.206   8.476 1.00 . A A .  19 MET O    1 1 
       1  340 1 1  19 MET SD   S   7.373   2.100   6.476 1.00 . A A .  19 MET SD   1 1 
       1  341 1 1  20 TYR C    C   3.055  -3.594   5.906 1.00 . A A .  20 TYR C    1 1 
       1  342 1 1  20 TYR CA   C   3.267  -2.083   6.004 1.00 . A A .  20 TYR CA   1 1 
       1  343 1 1  20 TYR CB   C   2.930  -1.431   4.661 1.00 . A A .  20 TYR CB   1 1 
       1  344 1 1  20 TYR CD1  C   2.809   0.927   5.545 1.00 . A A .  20 TYR CD1  1 1 
       1  345 1 1  20 TYR CD2  C   4.417   0.424   3.801 1.00 . A A .  20 TYR CD2  1 1 
       1  346 1 1  20 TYR CE1  C   3.238   2.260   5.556 1.00 . A A .  20 TYR CE1  1 1 
       1  347 1 1  20 TYR CE2  C   4.846   1.756   3.812 1.00 . A A .  20 TYR CE2  1 1 
       1  348 1 1  20 TYR CG   C   3.398   0.008   4.668 1.00 . A A .  20 TYR CG   1 1 
       1  349 1 1  20 TYR CZ   C   4.256   2.674   4.689 1.00 . A A .  20 TYR CZ   1 1 
       1  350 1 1  20 TYR H    H   5.322  -1.559   5.639 1.00 . A A .  20 TYR H    1 1 
       1  351 1 1  20 TYR HA   H   2.625  -1.677   6.773 1.00 . A A .  20 TYR HA   1 1 
       1  352 1 1  20 TYR HB2  H   3.424  -1.971   3.865 1.00 . A A .  20 TYR HB2  1 1 
       1  353 1 1  20 TYR HB3  H   1.862  -1.459   4.505 1.00 . A A .  20 TYR HB3  1 1 
       1  354 1 1  20 TYR HD1  H   2.023   0.608   6.214 1.00 . A A .  20 TYR HD1  1 1 
       1  355 1 1  20 TYR HD2  H   4.872  -0.284   3.124 1.00 . A A .  20 TYR HD2  1 1 
       1  356 1 1  20 TYR HE1  H   2.784   2.968   6.232 1.00 . A A .  20 TYR HE1  1 1 
       1  357 1 1  20 TYR HE2  H   5.631   2.076   3.143 1.00 . A A .  20 TYR HE2  1 1 
       1  358 1 1  20 TYR HH   H   4.725   4.292   3.790 1.00 . A A .  20 TYR HH   1 1 
       1  359 1 1  20 TYR N    N   4.690  -1.807   6.344 1.00 . A A .  20 TYR N    1 1 
       1  360 1 1  20 TYR O    O   2.003  -4.061   5.518 1.00 . A A .  20 TYR O    1 1 
       1  361 1 1  20 TYR OH   O   4.679   3.988   4.699 1.00 . A A .  20 TYR OH   1 1 
       1  362 1 1  21 GLY C    C   4.151  -6.312   4.747 1.00 . A A .  21 GLY C    1 1 
       1  363 1 1  21 GLY CA   C   3.910  -5.847   6.183 1.00 . A A .  21 GLY CA   1 1 
       1  364 1 1  21 GLY H    H   4.890  -3.967   6.566 1.00 . A A .  21 GLY H    1 1 
       1  365 1 1  21 GLY HA2  H   4.635  -6.308   6.839 1.00 . A A .  21 GLY HA2  1 1 
       1  366 1 1  21 GLY HA3  H   2.914  -6.132   6.488 1.00 . A A .  21 GLY HA3  1 1 
       1  367 1 1  21 GLY N    N   4.050  -4.364   6.256 1.00 . A A .  21 GLY N    1 1 
       1  368 1 1  21 GLY O    O   3.302  -6.929   4.134 1.00 . A A .  21 GLY O    1 1 
       1  369 1 1  22 VAL C    C   6.389  -7.770   2.850 1.00 . A A .  22 VAL C    1 1 
       1  370 1 1  22 VAL CA   C   5.615  -6.447   2.801 1.00 . A A .  22 VAL CA   1 1 
       1  371 1 1  22 VAL CB   C   6.467  -5.360   2.083 1.00 . A A .  22 VAL CB   1 1 
       1  372 1 1  22 VAL CG1  C   6.038  -5.234   0.608 1.00 . A A .  22 VAL CG1  1 1 
       1  373 1 1  22 VAL CG2  C   6.299  -4.004   2.789 1.00 . A A .  22 VAL CG2  1 1 
       1  374 1 1  22 VAL H    H   5.976  -5.527   4.719 1.00 . A A .  22 VAL H    1 1 
       1  375 1 1  22 VAL HA   H   4.688  -6.600   2.261 1.00 . A A .  22 VAL HA   1 1 
       1  376 1 1  22 VAL HB   H   7.510  -5.636   2.110 1.00 . A A .  22 VAL HB   1 1 
       1  377 1 1  22 VAL HG11 H   5.768  -6.208   0.225 1.00 . A A .  22 VAL HG11 1 1 
       1  378 1 1  22 VAL HG12 H   6.857  -4.841   0.025 1.00 . A A .  22 VAL HG12 1 1 
       1  379 1 1  22 VAL HG13 H   5.189  -4.570   0.529 1.00 . A A .  22 VAL HG13 1 1 
       1  380 1 1  22 VAL HG21 H   5.270  -3.686   2.723 1.00 . A A .  22 VAL HG21 1 1 
       1  381 1 1  22 VAL HG22 H   6.934  -3.274   2.315 1.00 . A A .  22 VAL HG22 1 1 
       1  382 1 1  22 VAL HG23 H   6.585  -4.094   3.826 1.00 . A A .  22 VAL HG23 1 1 
       1  383 1 1  22 VAL N    N   5.306  -6.022   4.203 1.00 . A A .  22 VAL N    1 1 
       1  384 1 1  22 VAL O    O   7.551  -7.804   3.204 1.00 . A A .  22 VAL O    1 1 
       1  385 1 1  23 ASN C    C   7.750 -10.071   1.709 1.00 . A A .  23 ASN C    1 1 
       1  386 1 1  23 ASN CA   C   6.467 -10.164   2.536 1.00 . A A .  23 ASN CA   1 1 
       1  387 1 1  23 ASN CB   C   5.562 -11.253   1.957 1.00 . A A .  23 ASN CB   1 1 
       1  388 1 1  23 ASN CG   C   4.334 -11.426   2.852 1.00 . A A .  23 ASN CG   1 1 
       1  389 1 1  23 ASN H    H   4.820  -8.811   2.220 1.00 . A A .  23 ASN H    1 1 
       1  390 1 1  23 ASN HA   H   6.717 -10.407   3.557 1.00 . A A .  23 ASN HA   1 1 
       1  391 1 1  23 ASN HB2  H   5.247 -10.968   0.963 1.00 . A A .  23 ASN HB2  1 1 
       1  392 1 1  23 ASN HB3  H   6.104 -12.185   1.910 1.00 . A A .  23 ASN HB3  1 1 
       1  393 1 1  23 ASN HD21 H   3.920 -13.246   2.175 1.00 . A A .  23 ASN HD21 1 1 
       1  394 1 1  23 ASN HD22 H   2.858 -12.654   3.360 1.00 . A A .  23 ASN HD22 1 1 
       1  395 1 1  23 ASN N    N   5.758  -8.855   2.501 1.00 . A A .  23 ASN N    1 1 
       1  396 1 1  23 ASN ND2  N   3.647 -12.534   2.791 1.00 . A A .  23 ASN ND2  1 1 
       1  397 1 1  23 ASN O    O   7.905  -9.193   0.882 1.00 . A A .  23 ASN O    1 1 
       1  398 1 1  23 ASN OD1  O   3.995 -10.543   3.616 1.00 . A A .  23 ASN OD1  1 1 
       1  399 1 1  24 GLU C    C   9.636 -11.113  -0.340 1.00 . A A .  24 GLU C    1 1 
       1  400 1 1  24 GLU CA   C   9.944 -10.929   1.146 1.00 . A A .  24 GLU CA   1 1 
       1  401 1 1  24 GLU CB   C  10.868 -12.053   1.619 1.00 . A A .  24 GLU CB   1 1 
       1  402 1 1  24 GLU CD   C  13.196 -12.949   1.464 1.00 . A A .  24 GLU CD   1 1 
       1  403 1 1  24 GLU CG   C  12.169 -12.019   0.815 1.00 . A A .  24 GLU CG   1 1 
       1  404 1 1  24 GLU H    H   8.533 -11.671   2.591 1.00 . A A .  24 GLU H    1 1 
       1  405 1 1  24 GLU HA   H  10.430  -9.976   1.297 1.00 . A A .  24 GLU HA   1 1 
       1  406 1 1  24 GLU HB2  H  11.088 -11.919   2.669 1.00 . A A .  24 GLU HB2  1 1 
       1  407 1 1  24 GLU HB3  H  10.381 -13.005   1.472 1.00 . A A .  24 GLU HB3  1 1 
       1  408 1 1  24 GLU HG2  H  11.975 -12.345  -0.197 1.00 . A A .  24 GLU HG2  1 1 
       1  409 1 1  24 GLU HG3  H  12.557 -11.011   0.801 1.00 . A A .  24 GLU HG3  1 1 
       1  410 1 1  24 GLU N    N   8.674 -10.969   1.922 1.00 . A A .  24 GLU N    1 1 
       1  411 1 1  24 GLU O    O  10.049 -10.330  -1.172 1.00 . A A .  24 GLU O    1 1 
       1  412 1 1  24 GLU OE1  O  13.024 -13.268   2.629 1.00 . A A .  24 GLU OE1  1 1 
       1  413 1 1  24 GLU OE2  O  14.136 -13.327   0.784 1.00 . A A .  24 GLU OE2  1 1 
       1  414 1 1  25 ARG C    C   7.987 -11.087  -2.702 1.00 . A A .  25 ARG C    1 1 
       1  415 1 1  25 ARG CA   C   8.572 -12.371  -2.113 1.00 . A A .  25 ARG CA   1 1 
       1  416 1 1  25 ARG CB   C   7.545 -13.499  -2.223 1.00 . A A .  25 ARG CB   1 1 
       1  417 1 1  25 ARG CD   C   6.587 -15.173  -3.813 1.00 . A A .  25 ARG CD   1 1 
       1  418 1 1  25 ARG CG   C   7.289 -13.819  -3.699 1.00 . A A .  25 ARG CG   1 1 
       1  419 1 1  25 ARG CZ   C   5.734 -16.547  -5.617 1.00 . A A .  25 ARG CZ   1 1 
       1  420 1 1  25 ARG H    H   8.582 -12.761   0.005 1.00 . A A .  25 ARG H    1 1 
       1  421 1 1  25 ARG HA   H   9.466 -12.642  -2.655 1.00 . A A .  25 ARG HA   1 1 
       1  422 1 1  25 ARG HB2  H   7.924 -14.379  -1.722 1.00 . A A .  25 ARG HB2  1 1 
       1  423 1 1  25 ARG HB3  H   6.620 -13.191  -1.758 1.00 . A A .  25 ARG HB3  1 1 
       1  424 1 1  25 ARG HD2  H   7.284 -15.961  -3.569 1.00 . A A .  25 ARG HD2  1 1 
       1  425 1 1  25 ARG HD3  H   5.753 -15.205  -3.128 1.00 . A A .  25 ARG HD3  1 1 
       1  426 1 1  25 ARG HE   H   6.039 -14.595  -5.815 1.00 . A A .  25 ARG HE   1 1 
       1  427 1 1  25 ARG HG2  H   6.664 -13.051  -4.130 1.00 . A A .  25 ARG HG2  1 1 
       1  428 1 1  25 ARG HG3  H   8.229 -13.858  -4.229 1.00 . A A .  25 ARG HG3  1 1 
       1  429 1 1  25 ARG HH11 H   6.137 -17.441  -3.871 1.00 . A A .  25 ARG HH11 1 1 
       1  430 1 1  25 ARG HH12 H   5.531 -18.476  -5.121 1.00 . A A .  25 ARG HH12 1 1 
       1  431 1 1  25 ARG HH21 H   5.247 -15.930  -7.458 1.00 . A A .  25 ARG HH21 1 1 
       1  432 1 1  25 ARG HH22 H   5.027 -17.621  -7.151 1.00 . A A .  25 ARG HH22 1 1 
       1  433 1 1  25 ARG N    N   8.909 -12.142  -0.681 1.00 . A A .  25 ARG N    1 1 
       1  434 1 1  25 ARG NE   N   6.094 -15.361  -5.207 1.00 . A A .  25 ARG NE   1 1 
       1  435 1 1  25 ARG NH1  N   5.806 -17.567  -4.807 1.00 . A A .  25 ARG NH1  1 1 
       1  436 1 1  25 ARG NH2  N   5.302 -16.712  -6.837 1.00 . A A .  25 ARG NH2  1 1 
       1  437 1 1  25 ARG O    O   8.391 -10.633  -3.754 1.00 . A A .  25 ARG O    1 1 
       1  438 1 1  26 GLN C    C   7.487  -8.128  -2.546 1.00 . A A .  26 GLN C    1 1 
       1  439 1 1  26 GLN CA   C   6.432  -9.236  -2.545 1.00 . A A .  26 GLN CA   1 1 
       1  440 1 1  26 GLN CB   C   5.262  -8.829  -1.646 1.00 . A A .  26 GLN CB   1 1 
       1  441 1 1  26 GLN CD   C   3.756  -8.194  -3.537 1.00 . A A .  26 GLN CD   1 1 
       1  442 1 1  26 GLN CG   C   4.491  -7.679  -2.298 1.00 . A A .  26 GLN CG   1 1 
       1  443 1 1  26 GLN H    H   6.731 -10.874  -1.179 1.00 . A A .  26 GLN H    1 1 
       1  444 1 1  26 GLN HA   H   6.076  -9.395  -3.552 1.00 . A A .  26 GLN HA   1 1 
       1  445 1 1  26 GLN HB2  H   4.603  -9.674  -1.510 1.00 . A A .  26 GLN HB2  1 1 
       1  446 1 1  26 GLN HB3  H   5.640  -8.508  -0.687 1.00 . A A .  26 GLN HB3  1 1 
       1  447 1 1  26 GLN HE21 H   4.473  -6.774  -4.726 1.00 . A A .  26 GLN HE21 1 1 
       1  448 1 1  26 GLN HE22 H   3.433  -7.889  -5.472 1.00 . A A .  26 GLN HE22 1 1 
       1  449 1 1  26 GLN HG2  H   3.775  -7.282  -1.593 1.00 . A A .  26 GLN HG2  1 1 
       1  450 1 1  26 GLN HG3  H   5.181  -6.901  -2.588 1.00 . A A .  26 GLN HG3  1 1 
       1  451 1 1  26 GLN N    N   7.040 -10.494  -2.028 1.00 . A A .  26 GLN N    1 1 
       1  452 1 1  26 GLN NE2  N   3.899  -7.567  -4.673 1.00 . A A .  26 GLN NE2  1 1 
       1  453 1 1  26 GLN O    O   7.450  -7.223  -3.353 1.00 . A A .  26 GLN O    1 1 
       1  454 1 1  26 GLN OE1  O   3.045  -9.176  -3.471 1.00 . A A .  26 GLN OE1  1 1 
       1  455 1 1  27 PHE C    C  10.395  -7.288  -2.826 1.00 . A A .  27 PHE C    1 1 
       1  456 1 1  27 PHE CA   C   9.493  -7.150  -1.594 1.00 . A A .  27 PHE CA   1 1 
       1  457 1 1  27 PHE CB   C  10.323  -7.344  -0.313 1.00 . A A .  27 PHE CB   1 1 
       1  458 1 1  27 PHE CD1  C  12.030  -5.525  -0.728 1.00 . A A .  27 PHE CD1  1 1 
       1  459 1 1  27 PHE CD2  C  10.613  -5.364   1.234 1.00 . A A .  27 PHE CD2  1 1 
       1  460 1 1  27 PHE CE1  C  12.659  -4.326  -0.369 1.00 . A A .  27 PHE CE1  1 1 
       1  461 1 1  27 PHE CE2  C  11.242  -4.167   1.592 1.00 . A A .  27 PHE CE2  1 1 
       1  462 1 1  27 PHE CG   C  11.005  -6.045   0.073 1.00 . A A .  27 PHE CG   1 1 
       1  463 1 1  27 PHE CZ   C  12.266  -3.648   0.790 1.00 . A A .  27 PHE CZ   1 1 
       1  464 1 1  27 PHE H    H   8.444  -8.938  -1.007 1.00 . A A .  27 PHE H    1 1 
       1  465 1 1  27 PHE HA   H   9.033  -6.169  -1.589 1.00 . A A .  27 PHE HA   1 1 
       1  466 1 1  27 PHE HB2  H   9.670  -7.659   0.488 1.00 . A A .  27 PHE HB2  1 1 
       1  467 1 1  27 PHE HB3  H  11.073  -8.105  -0.478 1.00 . A A .  27 PHE HB3  1 1 
       1  468 1 1  27 PHE HD1  H  12.336  -6.047  -1.622 1.00 . A A .  27 PHE HD1  1 1 
       1  469 1 1  27 PHE HD2  H   9.825  -5.763   1.853 1.00 . A A .  27 PHE HD2  1 1 
       1  470 1 1  27 PHE HE1  H  13.448  -3.925  -0.987 1.00 . A A .  27 PHE HE1  1 1 
       1  471 1 1  27 PHE HE2  H  10.938  -3.643   2.486 1.00 . A A .  27 PHE HE2  1 1 
       1  472 1 1  27 PHE HZ   H  12.752  -2.724   1.067 1.00 . A A .  27 PHE HZ   1 1 
       1  473 1 1  27 PHE N    N   8.431  -8.196  -1.647 1.00 . A A .  27 PHE N    1 1 
       1  474 1 1  27 PHE O    O  10.493  -6.393  -3.642 1.00 . A A .  27 PHE O    1 1 
       1  475 1 1  28 ARG C    C  11.145  -8.557  -5.429 1.00 . A A .  28 ARG C    1 1 
       1  476 1 1  28 ARG CA   C  11.958  -8.608  -4.133 1.00 . A A .  28 ARG CA   1 1 
       1  477 1 1  28 ARG CB   C  12.645  -9.970  -4.017 1.00 . A A .  28 ARG CB   1 1 
       1  478 1 1  28 ARG CD   C  14.550 -11.321  -4.911 1.00 . A A .  28 ARG CD   1 1 
       1  479 1 1  28 ARG CG   C  13.584 -10.172  -5.209 1.00 . A A .  28 ARG CG   1 1 
       1  480 1 1  28 ARG CZ   C  16.275 -12.508  -6.128 1.00 . A A .  28 ARG CZ   1 1 
       1  481 1 1  28 ARG H    H  10.965  -9.113  -2.290 1.00 . A A .  28 ARG H    1 1 
       1  482 1 1  28 ARG HA   H  12.707  -7.830  -4.149 1.00 . A A .  28 ARG HA   1 1 
       1  483 1 1  28 ARG HB2  H  13.213 -10.008  -3.098 1.00 . A A .  28 ARG HB2  1 1 
       1  484 1 1  28 ARG HB3  H  11.899 -10.750  -4.012 1.00 . A A .  28 ARG HB3  1 1 
       1  485 1 1  28 ARG HD2  H  15.300 -10.987  -4.210 1.00 . A A .  28 ARG HD2  1 1 
       1  486 1 1  28 ARG HD3  H  14.003 -12.149  -4.485 1.00 . A A .  28 ARG HD3  1 1 
       1  487 1 1  28 ARG HE   H  14.841 -11.480  -7.039 1.00 . A A .  28 ARG HE   1 1 
       1  488 1 1  28 ARG HG2  H  13.003 -10.409  -6.089 1.00 . A A .  28 ARG HG2  1 1 
       1  489 1 1  28 ARG HG3  H  14.148  -9.268  -5.383 1.00 . A A .  28 ARG HG3  1 1 
       1  490 1 1  28 ARG HH11 H  16.322 -12.584  -4.128 1.00 . A A .  28 ARG HH11 1 1 
       1  491 1 1  28 ARG HH12 H  17.582 -13.452  -4.941 1.00 . A A .  28 ARG HH12 1 1 
       1  492 1 1  28 ARG HH21 H  16.477 -12.607  -8.117 1.00 . A A .  28 ARG HH21 1 1 
       1  493 1 1  28 ARG HH22 H  17.669 -13.465  -7.199 1.00 . A A .  28 ARG HH22 1 1 
       1  494 1 1  28 ARG N    N  11.058  -8.406  -2.962 1.00 . A A .  28 ARG N    1 1 
       1  495 1 1  28 ARG NE   N  15.209 -11.757  -6.174 1.00 . A A .  28 ARG NE   1 1 
       1  496 1 1  28 ARG NH1  N  16.764 -12.877  -4.976 1.00 . A A .  28 ARG NH1  1 1 
       1  497 1 1  28 ARG NH2  N  16.852 -12.890  -7.234 1.00 . A A .  28 ARG NH2  1 1 
       1  498 1 1  28 ARG O    O  11.558  -7.969  -6.408 1.00 . A A .  28 ARG O    1 1 
       1  499 1 1  29 LYS C    C   8.757  -7.705  -6.988 1.00 . A A .  29 LYS C    1 1 
       1  500 1 1  29 LYS CA   C   9.163  -9.147  -6.683 1.00 . A A .  29 LYS CA   1 1 
       1  501 1 1  29 LYS CB   C   7.906 -10.002  -6.473 1.00 . A A .  29 LYS CB   1 1 
       1  502 1 1  29 LYS CD   C   7.709 -11.403  -8.563 1.00 . A A .  29 LYS CD   1 1 
       1  503 1 1  29 LYS CE   C   7.090 -11.461  -9.960 1.00 . A A .  29 LYS CE   1 1 
       1  504 1 1  29 LYS CG   C   7.156 -10.188  -7.808 1.00 . A A .  29 LYS CG   1 1 
       1  505 1 1  29 LYS H    H   9.672  -9.637  -4.648 1.00 . A A .  29 LYS H    1 1 
       1  506 1 1  29 LYS HA   H   9.737  -9.541  -7.507 1.00 . A A .  29 LYS HA   1 1 
       1  507 1 1  29 LYS HB2  H   8.191 -10.967  -6.077 1.00 . A A .  29 LYS HB2  1 1 
       1  508 1 1  29 LYS HB3  H   7.256  -9.507  -5.765 1.00 . A A .  29 LYS HB3  1 1 
       1  509 1 1  29 LYS HD2  H   8.782 -11.320  -8.648 1.00 . A A .  29 LYS HD2  1 1 
       1  510 1 1  29 LYS HD3  H   7.460 -12.305  -8.025 1.00 . A A .  29 LYS HD3  1 1 
       1  511 1 1  29 LYS HE2  H   7.191 -10.498 -10.439 1.00 . A A .  29 LYS HE2  1 1 
       1  512 1 1  29 LYS HE3  H   7.599 -12.210 -10.549 1.00 . A A .  29 LYS HE3  1 1 
       1  513 1 1  29 LYS HG2  H   6.105 -10.344  -7.608 1.00 . A A .  29 LYS HG2  1 1 
       1  514 1 1  29 LYS HG3  H   7.272  -9.304  -8.419 1.00 . A A .  29 LYS HG3  1 1 
       1  515 1 1  29 LYS HZ1  H   5.343 -12.309 -10.711 1.00 . A A .  29 LYS HZ1  1 1 
       1  516 1 1  29 LYS HZ2  H   5.086 -10.941  -9.736 1.00 . A A .  29 LYS HZ2  1 1 
       1  517 1 1  29 LYS HZ3  H   5.501 -12.429  -9.027 1.00 . A A .  29 LYS HZ3  1 1 
       1  518 1 1  29 LYS N    N   9.992  -9.168  -5.446 1.00 . A A .  29 LYS N    1 1 
       1  519 1 1  29 LYS NZ   N   5.646 -11.811  -9.850 1.00 . A A .  29 LYS NZ   1 1 
       1  520 1 1  29 LYS O    O   9.129  -7.147  -7.999 1.00 . A A .  29 LYS O    1 1 
       1  521 1 1  30 THR C    C   8.787  -4.839  -6.729 1.00 . A A .  30 THR C    1 1 
       1  522 1 1  30 THR CA   C   7.570  -5.691  -6.346 1.00 . A A .  30 THR CA   1 1 
       1  523 1 1  30 THR CB   C   6.941  -5.140  -5.063 1.00 . A A .  30 THR CB   1 1 
       1  524 1 1  30 THR CG2  C   6.383  -3.740  -5.319 1.00 . A A .  30 THR CG2  1 1 
       1  525 1 1  30 THR H    H   7.717  -7.570  -5.304 1.00 . A A .  30 THR H    1 1 
       1  526 1 1  30 THR HA   H   6.840  -5.660  -7.144 1.00 . A A .  30 THR HA   1 1 
       1  527 1 1  30 THR HB   H   7.689  -5.088  -4.289 1.00 . A A .  30 THR HB   1 1 
       1  528 1 1  30 THR HG1  H   6.121  -6.897  -4.904 1.00 . A A .  30 THR HG1  1 1 
       1  529 1 1  30 THR HG21 H   7.197  -3.033  -5.370 1.00 . A A .  30 THR HG21 1 1 
       1  530 1 1  30 THR HG22 H   5.717  -3.465  -4.513 1.00 . A A .  30 THR HG22 1 1 
       1  531 1 1  30 THR HG23 H   5.840  -3.735  -6.251 1.00 . A A .  30 THR HG23 1 1 
       1  532 1 1  30 THR N    N   8.000  -7.099  -6.115 1.00 . A A .  30 THR N    1 1 
       1  533 1 1  30 THR O    O   8.657  -3.793  -7.332 1.00 . A A .  30 THR O    1 1 
       1  534 1 1  30 THR OG1  O   5.889  -6.001  -4.648 1.00 . A A .  30 THR OG1  1 1 
       1  535 1 1  31 PHE C    C  11.492  -4.617  -8.219 1.00 . A A .  31 PHE C    1 1 
       1  536 1 1  31 PHE CA   C  11.191  -4.488  -6.723 1.00 . A A .  31 PHE CA   1 1 
       1  537 1 1  31 PHE CB   C  12.384  -5.007  -5.911 1.00 . A A .  31 PHE CB   1 1 
       1  538 1 1  31 PHE CD1  C  14.462  -4.036  -6.958 1.00 . A A .  31 PHE CD1  1 1 
       1  539 1 1  31 PHE CD2  C  13.580  -3.005  -4.948 1.00 . A A .  31 PHE CD2  1 1 
       1  540 1 1  31 PHE CE1  C  15.499  -3.095  -6.985 1.00 . A A .  31 PHE CE1  1 1 
       1  541 1 1  31 PHE CE2  C  14.617  -2.065  -4.976 1.00 . A A .  31 PHE CE2  1 1 
       1  542 1 1  31 PHE CG   C  13.503  -3.991  -5.940 1.00 . A A .  31 PHE CG   1 1 
       1  543 1 1  31 PHE CZ   C  15.576  -2.110  -5.994 1.00 . A A .  31 PHE CZ   1 1 
       1  544 1 1  31 PHE H    H  10.055  -6.123  -5.892 1.00 . A A .  31 PHE H    1 1 
       1  545 1 1  31 PHE HA   H  11.021  -3.449  -6.485 1.00 . A A .  31 PHE HA   1 1 
       1  546 1 1  31 PHE HB2  H  12.077  -5.173  -4.889 1.00 . A A .  31 PHE HB2  1 1 
       1  547 1 1  31 PHE HB3  H  12.733  -5.936  -6.336 1.00 . A A .  31 PHE HB3  1 1 
       1  548 1 1  31 PHE HD1  H  14.404  -4.796  -7.723 1.00 . A A .  31 PHE HD1  1 1 
       1  549 1 1  31 PHE HD2  H  12.840  -2.970  -4.162 1.00 . A A .  31 PHE HD2  1 1 
       1  550 1 1  31 PHE HE1  H  16.239  -3.130  -7.771 1.00 . A A .  31 PHE HE1  1 1 
       1  551 1 1  31 PHE HE2  H  14.676  -1.304  -4.211 1.00 . A A .  31 PHE HE2  1 1 
       1  552 1 1  31 PHE HZ   H  16.376  -1.384  -6.015 1.00 . A A .  31 PHE HZ   1 1 
       1  553 1 1  31 PHE N    N   9.970  -5.277  -6.381 1.00 . A A .  31 PHE N    1 1 
       1  554 1 1  31 PHE O    O  11.229  -3.717  -8.992 1.00 . A A .  31 PHE O    1 1 
       1  555 1 1  32 GLU C    C  11.129  -5.525 -10.920 1.00 . A A .  32 GLU C    1 1 
       1  556 1 1  32 GLU CA   C  12.356  -5.901 -10.086 1.00 . A A .  32 GLU CA   1 1 
       1  557 1 1  32 GLU CB   C  12.730  -7.360 -10.355 1.00 . A A .  32 GLU CB   1 1 
       1  558 1 1  32 GLU CD   C  14.383  -9.148  -9.794 1.00 . A A .  32 GLU CD   1 1 
       1  559 1 1  32 GLU CG   C  14.129  -7.639  -9.803 1.00 . A A .  32 GLU CG   1 1 
       1  560 1 1  32 GLU H    H  12.248  -6.442  -8.001 1.00 . A A .  32 GLU H    1 1 
       1  561 1 1  32 GLU HA   H  13.184  -5.261 -10.355 1.00 . A A .  32 GLU HA   1 1 
       1  562 1 1  32 GLU HB2  H  12.014  -8.009  -9.872 1.00 . A A .  32 GLU HB2  1 1 
       1  563 1 1  32 GLU HB3  H  12.722  -7.543 -11.419 1.00 . A A .  32 GLU HB3  1 1 
       1  564 1 1  32 GLU HG2  H  14.865  -7.153 -10.426 1.00 . A A .  32 GLU HG2  1 1 
       1  565 1 1  32 GLU HG3  H  14.201  -7.258  -8.795 1.00 . A A .  32 GLU HG3  1 1 
       1  566 1 1  32 GLU N    N  12.042  -5.726  -8.637 1.00 . A A .  32 GLU N    1 1 
       1  567 1 1  32 GLU O    O  11.207  -5.351 -12.120 1.00 . A A .  32 GLU O    1 1 
       1  568 1 1  32 GLU OE1  O  13.512  -9.872  -9.341 1.00 . A A .  32 GLU OE1  1 1 
       1  569 1 1  32 GLU OE2  O  15.443  -9.553 -10.240 1.00 . A A .  32 GLU OE2  1 1 
       1  570 1 1  33 GLU C    C   8.637  -3.508 -11.090 1.00 . A A .  33 GLU C    1 1 
       1  571 1 1  33 GLU CA   C   8.750  -5.036 -11.019 1.00 . A A .  33 GLU CA   1 1 
       1  572 1 1  33 GLU CB   C   7.549  -5.618 -10.253 1.00 . A A .  33 GLU CB   1 1 
       1  573 1 1  33 GLU CD   C   6.672  -6.981 -12.158 1.00 . A A .  33 GLU CD   1 1 
       1  574 1 1  33 GLU CG   C   7.248  -7.039 -10.742 1.00 . A A .  33 GLU CG   1 1 
       1  575 1 1  33 GLU H    H   9.964  -5.546  -9.317 1.00 . A A .  33 GLU H    1 1 
       1  576 1 1  33 GLU HA   H   8.781  -5.441 -12.021 1.00 . A A .  33 GLU HA   1 1 
       1  577 1 1  33 GLU HB2  H   7.790  -5.648  -9.207 1.00 . A A .  33 GLU HB2  1 1 
       1  578 1 1  33 GLU HB3  H   6.676  -4.998 -10.395 1.00 . A A .  33 GLU HB3  1 1 
       1  579 1 1  33 GLU HG2  H   8.160  -7.618 -10.747 1.00 . A A .  33 GLU HG2  1 1 
       1  580 1 1  33 GLU HG3  H   6.530  -7.503 -10.082 1.00 . A A .  33 GLU HG3  1 1 
       1  581 1 1  33 GLU N    N   9.996  -5.400 -10.286 1.00 . A A .  33 GLU N    1 1 
       1  582 1 1  33 GLU O    O   8.072  -2.960 -12.016 1.00 . A A .  33 GLU O    1 1 
       1  583 1 1  33 GLU OE1  O   5.500  -6.665 -12.287 1.00 . A A .  33 GLU OE1  1 1 
       1  584 1 1  33 GLU OE2  O   7.412  -7.254 -13.089 1.00 . A A .  33 GLU OE2  1 1 
       1  585 1 1  34 ALA C    C  10.117  -0.763 -11.102 1.00 . A A .  34 ALA C    1 1 
       1  586 1 1  34 ALA CA   C   9.080  -1.331 -10.124 1.00 . A A .  34 ALA CA   1 1 
       1  587 1 1  34 ALA CB   C   9.333  -0.803  -8.698 1.00 . A A .  34 ALA CB   1 1 
       1  588 1 1  34 ALA H    H   9.610  -3.280  -9.374 1.00 . A A .  34 ALA H    1 1 
       1  589 1 1  34 ALA HA   H   8.093  -1.035 -10.450 1.00 . A A .  34 ALA HA   1 1 
       1  590 1 1  34 ALA HB1  H   9.129  -1.589  -7.988 1.00 . A A .  34 ALA HB1  1 1 
       1  591 1 1  34 ALA HB2  H   8.679   0.033  -8.497 1.00 . A A .  34 ALA HB2  1 1 
       1  592 1 1  34 ALA HB3  H  10.362  -0.487  -8.594 1.00 . A A .  34 ALA HB3  1 1 
       1  593 1 1  34 ALA N    N   9.164  -2.819 -10.115 1.00 . A A .  34 ALA N    1 1 
       1  594 1 1  34 ALA O    O   9.981   0.340 -11.591 1.00 . A A .  34 ALA O    1 1 
       1  595 1 1  35 GLY C    C  11.572  -0.877 -13.735 1.00 . A A .  35 GLY C    1 1 
       1  596 1 1  35 GLY CA   C  12.183  -1.007 -12.339 1.00 . A A .  35 GLY CA   1 1 
       1  597 1 1  35 GLY H    H  11.239  -2.398 -10.989 1.00 . A A .  35 GLY H    1 1 
       1  598 1 1  35 GLY HA2  H  12.537  -0.041 -12.007 1.00 . A A .  35 GLY HA2  1 1 
       1  599 1 1  35 GLY HA3  H  13.007  -1.702 -12.374 1.00 . A A .  35 GLY HA3  1 1 
       1  600 1 1  35 GLY N    N  11.147  -1.509 -11.392 1.00 . A A .  35 GLY N    1 1 
       1  601 1 1  35 GLY O    O  12.251  -0.575 -14.696 1.00 . A A .  35 GLY O    1 1 
       1  602 1 1  36 LYS C    C   9.199   0.447 -15.434 1.00 . A A .  36 LYS C    1 1 
       1  603 1 1  36 LYS CA   C   9.628  -1.001 -15.187 1.00 . A A .  36 LYS CA   1 1 
       1  604 1 1  36 LYS CB   C   8.392  -1.907 -15.215 1.00 . A A .  36 LYS CB   1 1 
       1  605 1 1  36 LYS CD   C   9.320  -4.038 -16.191 1.00 . A A .  36 LYS CD   1 1 
       1  606 1 1  36 LYS CE   C   9.571  -5.521 -15.913 1.00 . A A .  36 LYS CE   1 1 
       1  607 1 1  36 LYS CG   C   8.792  -3.362 -14.919 1.00 . A A .  36 LYS CG   1 1 
       1  608 1 1  36 LYS H    H   9.763  -1.351 -13.065 1.00 . A A .  36 LYS H    1 1 
       1  609 1 1  36 LYS HA   H  10.317  -1.307 -15.961 1.00 . A A .  36 LYS HA   1 1 
       1  610 1 1  36 LYS HB2  H   7.689  -1.571 -14.466 1.00 . A A .  36 LYS HB2  1 1 
       1  611 1 1  36 LYS HB3  H   7.928  -1.851 -16.189 1.00 . A A .  36 LYS HB3  1 1 
       1  612 1 1  36 LYS HD2  H   8.591  -3.939 -16.982 1.00 . A A .  36 LYS HD2  1 1 
       1  613 1 1  36 LYS HD3  H  10.244  -3.570 -16.492 1.00 . A A .  36 LYS HD3  1 1 
       1  614 1 1  36 LYS HE2  H  10.446  -5.628 -15.290 1.00 . A A .  36 LYS HE2  1 1 
       1  615 1 1  36 LYS HE3  H   8.715  -5.944 -15.407 1.00 . A A .  36 LYS HE3  1 1 
       1  616 1 1  36 LYS HG2  H   9.560  -3.380 -14.159 1.00 . A A .  36 LYS HG2  1 1 
       1  617 1 1  36 LYS HG3  H   7.927  -3.903 -14.563 1.00 . A A .  36 LYS HG3  1 1 
       1  618 1 1  36 LYS HZ1  H   9.398  -7.198 -17.136 1.00 . A A .  36 LYS HZ1  1 1 
       1  619 1 1  36 LYS HZ2  H  10.809  -6.290 -17.400 1.00 . A A .  36 LYS HZ2  1 1 
       1  620 1 1  36 LYS HZ3  H   9.313  -5.723 -17.970 1.00 . A A .  36 LYS HZ3  1 1 
       1  621 1 1  36 LYS N    N  10.291  -1.107 -13.854 1.00 . A A .  36 LYS N    1 1 
       1  622 1 1  36 LYS NZ   N   9.789  -6.237 -17.202 1.00 . A A .  36 LYS NZ   1 1 
       1  623 1 1  36 LYS O    O   9.396   0.987 -16.504 1.00 . A A .  36 LYS O    1 1 
       1  624 1 1  37 MET C    C   9.376   3.430 -14.532 1.00 . A A .  37 MET C    1 1 
       1  625 1 1  37 MET CA   C   8.162   2.488 -14.646 1.00 . A A .  37 MET CA   1 1 
       1  626 1 1  37 MET CB   C   7.136   2.847 -13.565 1.00 . A A .  37 MET CB   1 1 
       1  627 1 1  37 MET CE   C   5.779   2.640 -10.835 1.00 . A A .  37 MET CE   1 1 
       1  628 1 1  37 MET CG   C   6.196   1.662 -13.337 1.00 . A A .  37 MET CG   1 1 
       1  629 1 1  37 MET H    H   8.452   0.626 -13.601 1.00 . A A .  37 MET H    1 1 
       1  630 1 1  37 MET HA   H   7.703   2.581 -15.616 1.00 . A A .  37 MET HA   1 1 
       1  631 1 1  37 MET HB2  H   7.648   3.082 -12.642 1.00 . A A .  37 MET HB2  1 1 
       1  632 1 1  37 MET HB3  H   6.561   3.702 -13.884 1.00 . A A .  37 MET HB3  1 1 
       1  633 1 1  37 MET HE1  H   6.133   3.656 -10.943 1.00 . A A .  37 MET HE1  1 1 
       1  634 1 1  37 MET HE2  H   6.622   1.976 -10.739 1.00 . A A .  37 MET HE2  1 1 
       1  635 1 1  37 MET HE3  H   5.158   2.560  -9.953 1.00 . A A .  37 MET HE3  1 1 
       1  636 1 1  37 MET HG2  H   5.821   1.312 -14.287 1.00 . A A .  37 MET HG2  1 1 
       1  637 1 1  37 MET HG3  H   6.735   0.864 -12.847 1.00 . A A .  37 MET HG3  1 1 
       1  638 1 1  37 MET N    N   8.607   1.079 -14.456 1.00 . A A .  37 MET N    1 1 
       1  639 1 1  37 MET O    O  10.175   3.295 -13.628 1.00 . A A .  37 MET O    1 1 
       1  640 1 1  37 MET SD   S   4.810   2.183 -12.295 1.00 . A A .  37 MET SD   1 1 
       1  641 1 1  38 PRO C    C  10.452   6.435 -14.330 1.00 . A A .  38 PRO C    1 1 
       1  642 1 1  38 PRO CA   C  10.655   5.349 -15.394 1.00 . A A .  38 PRO CA   1 1 
       1  643 1 1  38 PRO CB   C  10.638   5.955 -16.798 1.00 . A A .  38 PRO CB   1 1 
       1  644 1 1  38 PRO CD   C   8.625   4.653 -16.572 1.00 . A A .  38 PRO CD   1 1 
       1  645 1 1  38 PRO CG   C   9.201   5.925 -17.186 1.00 . A A .  38 PRO CG   1 1 
       1  646 1 1  38 PRO HA   H  11.582   4.833 -15.235 1.00 . A A .  38 PRO HA   1 1 
       1  647 1 1  38 PRO HB2  H  11.013   6.972 -16.783 1.00 . A A .  38 PRO HB2  1 1 
       1  648 1 1  38 PRO HB3  H  11.219   5.349 -17.478 1.00 . A A .  38 PRO HB3  1 1 
       1  649 1 1  38 PRO HD2  H   7.609   4.819 -16.236 1.00 . A A .  38 PRO HD2  1 1 
       1  650 1 1  38 PRO HD3  H   8.668   3.838 -17.278 1.00 . A A .  38 PRO HD3  1 1 
       1  651 1 1  38 PRO HG2  H   8.693   6.792 -16.788 1.00 . A A .  38 PRO HG2  1 1 
       1  652 1 1  38 PRO HG3  H   9.101   5.888 -18.258 1.00 . A A .  38 PRO HG3  1 1 
       1  653 1 1  38 PRO N    N   9.518   4.383 -15.428 1.00 . A A .  38 PRO N    1 1 
       1  654 1 1  38 PRO O    O   9.406   7.048 -14.250 1.00 . A A .  38 PRO O    1 1 
       1  655 1 1  39 GLY C    C  12.017   7.274 -11.182 1.00 . A A .  39 GLY C    1 1 
       1  656 1 1  39 GLY CA   C  11.312   7.735 -12.459 1.00 . A A .  39 GLY CA   1 1 
       1  657 1 1  39 GLY H    H  12.284   6.182 -13.599 1.00 . A A .  39 GLY H    1 1 
       1  658 1 1  39 GLY HA2  H  11.765   8.651 -12.808 1.00 . A A .  39 GLY HA2  1 1 
       1  659 1 1  39 GLY HA3  H  10.268   7.910 -12.242 1.00 . A A .  39 GLY HA3  1 1 
       1  660 1 1  39 GLY N    N  11.446   6.683 -13.515 1.00 . A A .  39 GLY N    1 1 
       1  661 1 1  39 GLY O    O  11.384   6.968 -10.192 1.00 . A A .  39 GLY O    1 1 
       1  662 1 1  40 LYS C    C  13.528   5.447  -9.487 1.00 . A A .  40 LYS C    1 1 
       1  663 1 1  40 LYS CA   C  14.069   6.793  -9.980 1.00 . A A .  40 LYS CA   1 1 
       1  664 1 1  40 LYS CB   C  13.912   7.856  -8.886 1.00 . A A .  40 LYS CB   1 1 
       1  665 1 1  40 LYS CD   C  14.319  10.323  -8.600 1.00 . A A .  40 LYS CD   1 1 
       1  666 1 1  40 LYS CE   C  14.175  10.222  -7.081 1.00 . A A .  40 LYS CE   1 1 
       1  667 1 1  40 LYS CG   C  14.892   9.019  -9.150 1.00 . A A .  40 LYS CG   1 1 
       1  668 1 1  40 LYS H    H  13.814   7.484 -12.001 1.00 . A A .  40 LYS H    1 1 
       1  669 1 1  40 LYS HA   H  15.115   6.690 -10.225 1.00 . A A .  40 LYS HA   1 1 
       1  670 1 1  40 LYS HB2  H  12.894   8.221  -8.892 1.00 . A A .  40 LYS HB2  1 1 
       1  671 1 1  40 LYS HB3  H  14.129   7.418  -7.921 1.00 . A A .  40 LYS HB3  1 1 
       1  672 1 1  40 LYS HD2  H  14.985  11.135  -8.848 1.00 . A A .  40 LYS HD2  1 1 
       1  673 1 1  40 LYS HD3  H  13.351  10.502  -9.043 1.00 . A A .  40 LYS HD3  1 1 
       1  674 1 1  40 LYS HE2  H  13.370   9.543  -6.840 1.00 . A A .  40 LYS HE2  1 1 
       1  675 1 1  40 LYS HE3  H  15.096   9.852  -6.656 1.00 . A A .  40 LYS HE3  1 1 
       1  676 1 1  40 LYS HG2  H  15.835   8.812  -8.666 1.00 . A A .  40 LYS HG2  1 1 
       1  677 1 1  40 LYS HG3  H  15.055   9.128 -10.214 1.00 . A A .  40 LYS HG3  1 1 
       1  678 1 1  40 LYS HZ1  H  14.206  12.301  -7.177 1.00 . A A .  40 LYS HZ1  1 1 
       1  679 1 1  40 LYS HZ2  H  14.358  11.678  -5.604 1.00 . A A .  40 LYS HZ2  1 1 
       1  680 1 1  40 LYS HZ3  H  12.848  11.667  -6.383 1.00 . A A .  40 LYS HZ3  1 1 
       1  681 1 1  40 LYS N    N  13.322   7.227 -11.194 1.00 . A A .  40 LYS N    1 1 
       1  682 1 1  40 LYS NZ   N  13.874  11.569  -6.519 1.00 . A A .  40 LYS NZ   1 1 
       1  683 1 1  40 LYS O    O  12.490   5.374  -8.860 1.00 . A A .  40 LYS O    1 1 
       1  684 1 1  41 HIS C    C  13.333   3.109  -7.842 1.00 . A A .  41 HIS C    1 1 
       1  685 1 1  41 HIS CA   C  13.767   3.036  -9.309 1.00 . A A .  41 HIS CA   1 1 
       1  686 1 1  41 HIS CB   C  14.916   2.033  -9.454 1.00 . A A .  41 HIS CB   1 1 
       1  687 1 1  41 HIS CD2  C  13.548   0.021  -8.455 1.00 . A A .  41 HIS CD2  1 1 
       1  688 1 1  41 HIS CE1  C  14.085  -1.484  -9.923 1.00 . A A .  41 HIS CE1  1 1 
       1  689 1 1  41 HIS CG   C  14.383   0.629  -9.360 1.00 . A A .  41 HIS CG   1 1 
       1  690 1 1  41 HIS H    H  15.067   4.464 -10.265 1.00 . A A .  41 HIS H    1 1 
       1  691 1 1  41 HIS HA   H  12.932   2.719  -9.916 1.00 . A A .  41 HIS HA   1 1 
       1  692 1 1  41 HIS HB2  H  15.395   2.172 -10.412 1.00 . A A .  41 HIS HB2  1 1 
       1  693 1 1  41 HIS HB3  H  15.637   2.197  -8.666 1.00 . A A .  41 HIS HB3  1 1 
       1  694 1 1  41 HIS HD1  H  15.296  -0.237 -11.067 1.00 . A A .  41 HIS HD1  1 1 
       1  695 1 1  41 HIS HD2  H  13.105   0.501  -7.596 1.00 . A A .  41 HIS HD2  1 1 
       1  696 1 1  41 HIS HE1  H  14.157  -2.418 -10.459 1.00 . A A .  41 HIS HE1  1 1 
       1  697 1 1  41 HIS HE2  H  12.819  -1.978  -8.350 1.00 . A A .  41 HIS HE2  1 1 
       1  698 1 1  41 HIS N    N  14.230   4.381  -9.762 1.00 . A A .  41 HIS N    1 1 
       1  699 1 1  41 HIS ND1  N  14.713  -0.350 -10.288 1.00 . A A .  41 HIS ND1  1 1 
       1  700 1 1  41 HIS NE2  N  13.364  -1.309  -8.814 1.00 . A A .  41 HIS NE2  1 1 
       1  701 1 1  41 HIS O    O  12.254   2.684  -7.481 1.00 . A A .  41 HIS O    1 1 
       1  702 1 1  42 GLY C    C  12.386   4.294  -5.405 1.00 . A A .  42 GLY C    1 1 
       1  703 1 1  42 GLY CA   C  13.808   3.748  -5.551 1.00 . A A .  42 GLY CA   1 1 
       1  704 1 1  42 GLY H    H  15.032   3.986  -7.308 1.00 . A A .  42 GLY H    1 1 
       1  705 1 1  42 GLY HA2  H  13.865   2.769  -5.101 1.00 . A A .  42 GLY HA2  1 1 
       1  706 1 1  42 GLY HA3  H  14.498   4.414  -5.055 1.00 . A A .  42 GLY HA3  1 1 
       1  707 1 1  42 GLY N    N  14.168   3.648  -6.995 1.00 . A A .  42 GLY N    1 1 
       1  708 1 1  42 GLY O    O  11.532   3.674  -4.803 1.00 . A A .  42 GLY O    1 1 
       1  709 1 1  43 GLU C    C   9.715   4.981  -6.217 1.00 . A A .  43 GLU C    1 1 
       1  710 1 1  43 GLU CA   C  10.757   6.036  -5.835 1.00 . A A .  43 GLU CA   1 1 
       1  711 1 1  43 GLU CB   C  10.638   7.238  -6.776 1.00 . A A .  43 GLU CB   1 1 
       1  712 1 1  43 GLU CD   C   9.705   8.861  -5.118 1.00 . A A .  43 GLU CD   1 1 
       1  713 1 1  43 GLU CG   C   9.411   8.069  -6.394 1.00 . A A .  43 GLU CG   1 1 
       1  714 1 1  43 GLU H    H  12.827   5.938  -6.428 1.00 . A A .  43 GLU H    1 1 
       1  715 1 1  43 GLU HA   H  10.587   6.357  -4.818 1.00 . A A .  43 GLU HA   1 1 
       1  716 1 1  43 GLU HB2  H  11.526   7.848  -6.694 1.00 . A A .  43 GLU HB2  1 1 
       1  717 1 1  43 GLU HB3  H  10.533   6.891  -7.793 1.00 . A A .  43 GLU HB3  1 1 
       1  718 1 1  43 GLU HG2  H   9.176   8.753  -7.197 1.00 . A A .  43 GLU HG2  1 1 
       1  719 1 1  43 GLU HG3  H   8.571   7.414  -6.222 1.00 . A A .  43 GLU HG3  1 1 
       1  720 1 1  43 GLU N    N  12.124   5.452  -5.948 1.00 . A A .  43 GLU N    1 1 
       1  721 1 1  43 GLU O    O   8.787   4.715  -5.480 1.00 . A A .  43 GLU O    1 1 
       1  722 1 1  43 GLU OE1  O  10.638   9.647  -5.135 1.00 . A A .  43 GLU OE1  1 1 
       1  723 1 1  43 GLU OE2  O   8.994   8.667  -4.147 1.00 . A A .  43 GLU OE2  1 1 
       1  724 1 1  44 ASN C    C   8.625   2.359  -6.646 1.00 . A A .  44 ASN C    1 1 
       1  725 1 1  44 ASN CA   C   8.880   3.341  -7.799 1.00 . A A .  44 ASN CA   1 1 
       1  726 1 1  44 ASN CB   C   9.442   2.591  -9.011 1.00 . A A .  44 ASN CB   1 1 
       1  727 1 1  44 ASN CG   C  10.136   3.582  -9.947 1.00 . A A .  44 ASN CG   1 1 
       1  728 1 1  44 ASN H    H  10.617   4.609  -7.946 1.00 . A A .  44 ASN H    1 1 
       1  729 1 1  44 ASN HA   H   7.949   3.819  -8.075 1.00 . A A .  44 ASN HA   1 1 
       1  730 1 1  44 ASN HB2  H  10.154   1.848  -8.681 1.00 . A A .  44 ASN HB2  1 1 
       1  731 1 1  44 ASN HB3  H   8.634   2.109  -9.540 1.00 . A A .  44 ASN HB3  1 1 
       1  732 1 1  44 ASN HD21 H  10.857   2.167 -11.139 1.00 . A A .  44 ASN HD21 1 1 
       1  733 1 1  44 ASN HD22 H  11.252   3.757 -11.580 1.00 . A A .  44 ASN HD22 1 1 
       1  734 1 1  44 ASN N    N   9.861   4.378  -7.366 1.00 . A A .  44 ASN N    1 1 
       1  735 1 1  44 ASN ND2  N  10.804   3.131 -10.974 1.00 . A A .  44 ASN ND2  1 1 
       1  736 1 1  44 ASN O    O   7.505   2.160  -6.226 1.00 . A A .  44 ASN O    1 1 
       1  737 1 1  44 ASN OD1  O  10.070   4.778  -9.744 1.00 . A A .  44 ASN OD1  1 1 
       1  738 1 1  45 PHE C    C   8.660   1.477  -3.883 1.00 . A A .  45 PHE C    1 1 
       1  739 1 1  45 PHE CA   C   9.448   0.787  -5.000 1.00 . A A .  45 PHE CA   1 1 
       1  740 1 1  45 PHE CB   C  10.808   0.330  -4.463 1.00 . A A .  45 PHE CB   1 1 
       1  741 1 1  45 PHE CD1  C  10.102  -2.033  -3.916 1.00 . A A .  45 PHE CD1  1 1 
       1  742 1 1  45 PHE CD2  C  10.961  -0.636  -2.131 1.00 . A A .  45 PHE CD2  1 1 
       1  743 1 1  45 PHE CE1  C   9.932  -3.085  -3.009 1.00 . A A .  45 PHE CE1  1 1 
       1  744 1 1  45 PHE CE2  C  10.789  -1.690  -1.226 1.00 . A A .  45 PHE CE2  1 1 
       1  745 1 1  45 PHE CG   C  10.617  -0.805  -3.479 1.00 . A A .  45 PHE CG   1 1 
       1  746 1 1  45 PHE CZ   C  10.274  -2.913  -1.665 1.00 . A A .  45 PHE CZ   1 1 
       1  747 1 1  45 PHE H    H  10.554   1.917  -6.469 1.00 . A A .  45 PHE H    1 1 
       1  748 1 1  45 PHE HA   H   8.894  -0.069  -5.356 1.00 . A A .  45 PHE HA   1 1 
       1  749 1 1  45 PHE HB2  H  11.421  -0.008  -5.286 1.00 . A A .  45 PHE HB2  1 1 
       1  750 1 1  45 PHE HB3  H  11.295   1.159  -3.970 1.00 . A A .  45 PHE HB3  1 1 
       1  751 1 1  45 PHE HD1  H   9.834  -2.168  -4.952 1.00 . A A .  45 PHE HD1  1 1 
       1  752 1 1  45 PHE HD2  H  11.358   0.307  -1.789 1.00 . A A .  45 PHE HD2  1 1 
       1  753 1 1  45 PHE HE1  H   9.537  -4.030  -3.347 1.00 . A A .  45 PHE HE1  1 1 
       1  754 1 1  45 PHE HE2  H  11.053  -1.558  -0.188 1.00 . A A .  45 PHE HE2  1 1 
       1  755 1 1  45 PHE HZ   H  10.143  -3.726  -0.966 1.00 . A A .  45 PHE HZ   1 1 
       1  756 1 1  45 PHE N    N   9.653   1.746  -6.125 1.00 . A A .  45 PHE N    1 1 
       1  757 1 1  45 PHE O    O   7.758   0.906  -3.302 1.00 . A A .  45 PHE O    1 1 
       1  758 1 1  46 MET C    C   6.849   3.783  -3.000 1.00 . A A .  46 MET C    1 1 
       1  759 1 1  46 MET CA   C   8.260   3.438  -2.511 1.00 . A A .  46 MET CA   1 1 
       1  760 1 1  46 MET CB   C   9.015   4.736  -2.181 1.00 . A A .  46 MET CB   1 1 
       1  761 1 1  46 MET CE   C   9.276   5.180   1.059 1.00 . A A .  46 MET CE   1 1 
       1  762 1 1  46 MET CG   C  10.294   4.442  -1.360 1.00 . A A .  46 MET CG   1 1 
       1  763 1 1  46 MET H    H   9.718   3.145  -4.070 1.00 . A A .  46 MET H    1 1 
       1  764 1 1  46 MET HA   H   8.189   2.822  -1.626 1.00 . A A .  46 MET HA   1 1 
       1  765 1 1  46 MET HB2  H   9.286   5.229  -3.105 1.00 . A A .  46 MET HB2  1 1 
       1  766 1 1  46 MET HB3  H   8.366   5.387  -1.616 1.00 . A A .  46 MET HB3  1 1 
       1  767 1 1  46 MET HE1  H   8.794   6.038   1.505 1.00 . A A .  46 MET HE1  1 1 
       1  768 1 1  46 MET HE2  H   9.744   4.593   1.832 1.00 . A A .  46 MET HE2  1 1 
       1  769 1 1  46 MET HE3  H   8.540   4.573   0.548 1.00 . A A .  46 MET HE3  1 1 
       1  770 1 1  46 MET HG2  H  10.210   3.490  -0.856 1.00 . A A .  46 MET HG2  1 1 
       1  771 1 1  46 MET HG3  H  11.151   4.419  -2.019 1.00 . A A .  46 MET HG3  1 1 
       1  772 1 1  46 MET N    N   8.990   2.703  -3.584 1.00 . A A .  46 MET N    1 1 
       1  773 1 1  46 MET O    O   6.006   4.211  -2.237 1.00 . A A .  46 MET O    1 1 
       1  774 1 1  46 MET SD   S  10.533   5.743  -0.121 1.00 . A A .  46 MET SD   1 1 
       1  775 1 1  47 ILE C    C   4.374   2.657  -4.858 1.00 . A A .  47 ILE C    1 1 
       1  776 1 1  47 ILE CA   C   5.233   3.930  -4.816 1.00 . A A .  47 ILE CA   1 1 
       1  777 1 1  47 ILE CB   C   5.398   4.514  -6.227 1.00 . A A .  47 ILE CB   1 1 
       1  778 1 1  47 ILE CD1  C   6.397   6.435  -7.502 1.00 . A A .  47 ILE CD1  1 1 
       1  779 1 1  47 ILE CG1  C   5.945   5.943  -6.122 1.00 . A A .  47 ILE CG1  1 1 
       1  780 1 1  47 ILE CG2  C   4.059   4.543  -6.960 1.00 . A A .  47 ILE CG2  1 1 
       1  781 1 1  47 ILE H    H   7.285   3.264  -4.867 1.00 . A A .  47 ILE H    1 1 
       1  782 1 1  47 ILE HA   H   4.750   4.663  -4.183 1.00 . A A .  47 ILE HA   1 1 
       1  783 1 1  47 ILE HB   H   6.087   3.908  -6.782 1.00 . A A .  47 ILE HB   1 1 
       1  784 1 1  47 ILE HD11 H   7.382   6.050  -7.716 1.00 . A A .  47 ILE HD11 1 1 
       1  785 1 1  47 ILE HD12 H   6.426   7.514  -7.505 1.00 . A A .  47 ILE HD12 1 1 
       1  786 1 1  47 ILE HD13 H   5.704   6.093  -8.257 1.00 . A A .  47 ILE HD13 1 1 
       1  787 1 1  47 ILE HG12 H   5.170   6.595  -5.744 1.00 . A A .  47 ILE HG12 1 1 
       1  788 1 1  47 ILE HG13 H   6.785   5.956  -5.445 1.00 . A A .  47 ILE HG13 1 1 
       1  789 1 1  47 ILE HG21 H   4.152   5.150  -7.849 1.00 . A A .  47 ILE HG21 1 1 
       1  790 1 1  47 ILE HG22 H   3.304   4.960  -6.314 1.00 . A A .  47 ILE HG22 1 1 
       1  791 1 1  47 ILE HG23 H   3.782   3.538  -7.240 1.00 . A A .  47 ILE HG23 1 1 
       1  792 1 1  47 ILE N    N   6.587   3.606  -4.269 1.00 . A A .  47 ILE N    1 1 
       1  793 1 1  47 ILE O    O   3.177   2.705  -4.654 1.00 . A A .  47 ILE O    1 1 
       1  794 1 1  48 LEU C    C   3.801  -0.165  -3.735 1.00 . A A .  48 LEU C    1 1 
       1  795 1 1  48 LEU CA   C   4.159   0.262  -5.161 1.00 . A A .  48 LEU CA   1 1 
       1  796 1 1  48 LEU CB   C   4.958  -0.863  -5.838 1.00 . A A .  48 LEU CB   1 1 
       1  797 1 1  48 LEU CD1  C   6.044  -1.606  -7.965 1.00 . A A .  48 LEU CD1  1 1 
       1  798 1 1  48 LEU CD2  C   4.435   0.298  -8.009 1.00 . A A .  48 LEU CD2  1 1 
       1  799 1 1  48 LEU CG   C   5.526  -0.395  -7.186 1.00 . A A .  48 LEU CG   1 1 
       1  800 1 1  48 LEU H    H   5.932   1.491  -5.278 1.00 . A A .  48 LEU H    1 1 
       1  801 1 1  48 LEU HA   H   3.248   0.440  -5.713 1.00 . A A .  48 LEU HA   1 1 
       1  802 1 1  48 LEU HB2  H   5.772  -1.157  -5.192 1.00 . A A .  48 LEU HB2  1 1 
       1  803 1 1  48 LEU HB3  H   4.308  -1.710  -6.000 1.00 . A A .  48 LEU HB3  1 1 
       1  804 1 1  48 LEU HD11 H   6.335  -1.296  -8.956 1.00 . A A .  48 LEU HD11 1 1 
       1  805 1 1  48 LEU HD12 H   5.265  -2.350  -8.038 1.00 . A A .  48 LEU HD12 1 1 
       1  806 1 1  48 LEU HD13 H   6.897  -2.026  -7.455 1.00 . A A .  48 LEU HD13 1 1 
       1  807 1 1  48 LEU HD21 H   3.518  -0.267  -7.937 1.00 . A A .  48 LEU HD21 1 1 
       1  808 1 1  48 LEU HD22 H   4.743   0.355  -9.043 1.00 . A A .  48 LEU HD22 1 1 
       1  809 1 1  48 LEU HD23 H   4.277   1.293  -7.627 1.00 . A A .  48 LEU HD23 1 1 
       1  810 1 1  48 LEU HG   H   6.340   0.292  -7.012 1.00 . A A .  48 LEU HG   1 1 
       1  811 1 1  48 LEU N    N   4.966   1.519  -5.117 1.00 . A A .  48 LEU N    1 1 
       1  812 1 1  48 LEU O    O   2.695  -0.589  -3.465 1.00 . A A .  48 LEU O    1 1 
       1  813 1 1  49 LEU C    C   3.097   0.145  -0.971 1.00 . A A .  49 LEU C    1 1 
       1  814 1 1  49 LEU CA   C   4.431  -0.465  -1.412 1.00 . A A .  49 LEU CA   1 1 
       1  815 1 1  49 LEU CB   C   5.541   0.041  -0.488 1.00 . A A .  49 LEU CB   1 1 
       1  816 1 1  49 LEU CD1  C   7.958  -0.136   0.114 1.00 . A A .  49 LEU CD1  1 1 
       1  817 1 1  49 LEU CD2  C   6.615  -2.241  -0.224 1.00 . A A .  49 LEU CD2  1 1 
       1  818 1 1  49 LEU CG   C   6.823  -0.781  -0.691 1.00 . A A .  49 LEU CG   1 1 
       1  819 1 1  49 LEU H    H   5.613   0.282  -3.055 1.00 . A A .  49 LEU H    1 1 
       1  820 1 1  49 LEU HA   H   4.372  -1.541  -1.351 1.00 . A A .  49 LEU HA   1 1 
       1  821 1 1  49 LEU HB2  H   5.744   1.079  -0.711 1.00 . A A .  49 LEU HB2  1 1 
       1  822 1 1  49 LEU HB3  H   5.220  -0.045   0.540 1.00 . A A .  49 LEU HB3  1 1 
       1  823 1 1  49 LEU HD11 H   8.778  -0.832   0.199 1.00 . A A .  49 LEU HD11 1 1 
       1  824 1 1  49 LEU HD12 H   7.601   0.121   1.101 1.00 . A A .  49 LEU HD12 1 1 
       1  825 1 1  49 LEU HD13 H   8.295   0.758  -0.391 1.00 . A A .  49 LEU HD13 1 1 
       1  826 1 1  49 LEU HD21 H   7.546  -2.639   0.162 1.00 . A A .  49 LEU HD21 1 1 
       1  827 1 1  49 LEU HD22 H   6.295  -2.843  -1.061 1.00 . A A .  49 LEU HD22 1 1 
       1  828 1 1  49 LEU HD23 H   5.861  -2.280   0.550 1.00 . A A .  49 LEU HD23 1 1 
       1  829 1 1  49 LEU HG   H   7.085  -0.772  -1.740 1.00 . A A .  49 LEU HG   1 1 
       1  830 1 1  49 LEU N    N   4.726  -0.061  -2.819 1.00 . A A .  49 LEU N    1 1 
       1  831 1 1  49 LEU O    O   2.351  -0.450  -0.218 1.00 . A A .  49 LEU O    1 1 
       1  832 1 1  50 GLU C    C   0.388   1.525  -1.957 1.00 . A A .  50 GLU C    1 1 
       1  833 1 1  50 GLU CA   C   1.513   1.984  -1.027 1.00 . A A .  50 GLU CA   1 1 
       1  834 1 1  50 GLU CB   C   1.664   3.503  -1.126 1.00 . A A .  50 GLU CB   1 1 
       1  835 1 1  50 GLU CD   C   0.666   5.697  -0.467 1.00 . A A .  50 GLU CD   1 1 
       1  836 1 1  50 GLU CG   C   0.480   4.179  -0.434 1.00 . A A .  50 GLU CG   1 1 
       1  837 1 1  50 GLU H    H   3.414   1.796  -2.028 1.00 . A A .  50 GLU H    1 1 
       1  838 1 1  50 GLU HA   H   1.271   1.714  -0.010 1.00 . A A .  50 GLU HA   1 1 
       1  839 1 1  50 GLU HB2  H   2.584   3.805  -0.646 1.00 . A A .  50 GLU HB2  1 1 
       1  840 1 1  50 GLU HB3  H   1.687   3.796  -2.165 1.00 . A A .  50 GLU HB3  1 1 
       1  841 1 1  50 GLU HG2  H  -0.434   3.917  -0.947 1.00 . A A .  50 GLU HG2  1 1 
       1  842 1 1  50 GLU HG3  H   0.425   3.848   0.592 1.00 . A A .  50 GLU HG3  1 1 
       1  843 1 1  50 GLU N    N   2.795   1.331  -1.426 1.00 . A A .  50 GLU N    1 1 
       1  844 1 1  50 GLU O    O  -0.743   1.362  -1.545 1.00 . A A .  50 GLU O    1 1 
       1  845 1 1  50 GLU OE1  O   1.306   6.215   0.433 1.00 . A A .  50 GLU OE1  1 1 
       1  846 1 1  50 GLU OE2  O   0.166   6.315  -1.392 1.00 . A A .  50 GLU OE2  1 1 
       1  847 1 1  51 SER C    C  -0.969  -0.452  -3.687 1.00 . A A .  51 SER C    1 1 
       1  848 1 1  51 SER CA   C  -0.371   0.874  -4.163 1.00 . A A .  51 SER CA   1 1 
       1  849 1 1  51 SER CB   C   0.242   0.687  -5.551 1.00 . A A .  51 SER CB   1 1 
       1  850 1 1  51 SER H    H   1.603   1.457  -3.525 1.00 . A A .  51 SER H    1 1 
       1  851 1 1  51 SER HA   H  -1.149   1.622  -4.211 1.00 . A A .  51 SER HA   1 1 
       1  852 1 1  51 SER HB2  H   0.852  -0.202  -5.561 1.00 . A A .  51 SER HB2  1 1 
       1  853 1 1  51 SER HB3  H  -0.549   0.586  -6.282 1.00 . A A .  51 SER HB3  1 1 
       1  854 1 1  51 SER HG   H   0.551   2.386  -6.448 1.00 . A A .  51 SER HG   1 1 
       1  855 1 1  51 SER N    N   0.686   1.318  -3.210 1.00 . A A .  51 SER N    1 1 
       1  856 1 1  51 SER O    O  -2.037  -0.845  -4.111 1.00 . A A .  51 SER O    1 1 
       1  857 1 1  51 SER OG   O   1.052   1.813  -5.863 1.00 . A A .  51 SER OG   1 1 
       1  858 1 1  52 ARG C    C  -2.296  -2.356  -2.011 1.00 . A A .  52 ARG C    1 1 
       1  859 1 1  52 ARG CA   C  -0.799  -2.460  -2.320 1.00 . A A .  52 ARG CA   1 1 
       1  860 1 1  52 ARG CB   C  -0.044  -2.858  -1.049 1.00 . A A .  52 ARG CB   1 1 
       1  861 1 1  52 ARG CD   C   2.073  -3.884  -0.198 1.00 . A A .  52 ARG CD   1 1 
       1  862 1 1  52 ARG CG   C   1.409  -3.196  -1.395 1.00 . A A .  52 ARG CG   1 1 
       1  863 1 1  52 ARG CZ   C   1.713  -3.944   2.196 1.00 . A A .  52 ARG CZ   1 1 
       1  864 1 1  52 ARG H    H   0.586  -0.819  -2.504 1.00 . A A .  52 ARG H    1 1 
       1  865 1 1  52 ARG HA   H  -0.646  -3.215  -3.076 1.00 . A A .  52 ARG HA   1 1 
       1  866 1 1  52 ARG HB2  H  -0.066  -2.037  -0.347 1.00 . A A .  52 ARG HB2  1 1 
       1  867 1 1  52 ARG HB3  H  -0.516  -3.722  -0.606 1.00 . A A .  52 ARG HB3  1 1 
       1  868 1 1  52 ARG HD2  H   1.868  -4.945  -0.232 1.00 . A A .  52 ARG HD2  1 1 
       1  869 1 1  52 ARG HD3  H   3.140  -3.723  -0.234 1.00 . A A .  52 ARG HD3  1 1 
       1  870 1 1  52 ARG HE   H   1.030  -2.472   1.051 1.00 . A A .  52 ARG HE   1 1 
       1  871 1 1  52 ARG HG2  H   1.433  -3.856  -2.250 1.00 . A A .  52 ARG HG2  1 1 
       1  872 1 1  52 ARG HG3  H   1.943  -2.287  -1.629 1.00 . A A .  52 ARG HG3  1 1 
       1  873 1 1  52 ARG HH11 H   2.748  -5.445   1.368 1.00 . A A .  52 ARG HH11 1 1 
       1  874 1 1  52 ARG HH12 H   2.520  -5.548   3.082 1.00 . A A .  52 ARG HH12 1 1 
       1  875 1 1  52 ARG HH21 H   0.721  -2.591   3.287 1.00 . A A .  52 ARG HH21 1 1 
       1  876 1 1  52 ARG HH22 H   1.373  -3.932   4.168 1.00 . A A .  52 ARG HH22 1 1 
       1  877 1 1  52 ARG N    N  -0.281  -1.150  -2.819 1.00 . A A .  52 ARG N    1 1 
       1  878 1 1  52 ARG NE   N   1.529  -3.316   1.067 1.00 . A A .  52 ARG NE   1 1 
       1  879 1 1  52 ARG NH1  N   2.379  -5.066   2.217 1.00 . A A .  52 ARG NH1  1 1 
       1  880 1 1  52 ARG NH2  N   1.231  -3.451   3.303 1.00 . A A .  52 ARG NH2  1 1 
       1  881 1 1  52 ARG O    O  -2.734  -1.497  -1.272 1.00 . A A .  52 ARG O    1 1 
       1  882 1 1  53 LEU C    C  -4.857  -2.973  -0.873 1.00 . A A .  53 LEU C    1 1 
       1  883 1 1  53 LEU CA   C  -4.553  -3.203  -2.359 1.00 . A A .  53 LEU CA   1 1 
       1  884 1 1  53 LEU CB   C  -5.157  -4.549  -2.793 1.00 . A A .  53 LEU CB   1 1 
       1  885 1 1  53 LEU CD1  C  -6.465  -3.617  -4.757 1.00 . A A .  53 LEU CD1  1 1 
       1  886 1 1  53 LEU CD2  C  -4.041  -4.241  -5.016 1.00 . A A .  53 LEU CD2  1 1 
       1  887 1 1  53 LEU CG   C  -5.357  -4.595  -4.317 1.00 . A A .  53 LEU CG   1 1 
       1  888 1 1  53 LEU H    H  -2.690  -3.900  -3.186 1.00 . A A .  53 LEU H    1 1 
       1  889 1 1  53 LEU HA   H  -4.991  -2.408  -2.937 1.00 . A A .  53 LEU HA   1 1 
       1  890 1 1  53 LEU HB2  H  -4.487  -5.342  -2.502 1.00 . A A .  53 LEU HB2  1 1 
       1  891 1 1  53 LEU HB3  H  -6.111  -4.696  -2.305 1.00 . A A .  53 LEU HB3  1 1 
       1  892 1 1  53 LEU HD11 H  -6.937  -3.999  -5.650 1.00 . A A .  53 LEU HD11 1 1 
       1  893 1 1  53 LEU HD12 H  -6.042  -2.646  -4.968 1.00 . A A .  53 LEU HD12 1 1 
       1  894 1 1  53 LEU HD13 H  -7.206  -3.523  -3.977 1.00 . A A .  53 LEU HD13 1 1 
       1  895 1 1  53 LEU HD21 H  -4.131  -4.437  -6.071 1.00 . A A .  53 LEU HD21 1 1 
       1  896 1 1  53 LEU HD22 H  -3.245  -4.844  -4.608 1.00 . A A .  53 LEU HD22 1 1 
       1  897 1 1  53 LEU HD23 H  -3.821  -3.197  -4.864 1.00 . A A .  53 LEU HD23 1 1 
       1  898 1 1  53 LEU HG   H  -5.647  -5.597  -4.600 1.00 . A A .  53 LEU HG   1 1 
       1  899 1 1  53 LEU N    N  -3.078  -3.228  -2.588 1.00 . A A .  53 LEU N    1 1 
       1  900 1 1  53 LEU O    O  -5.650  -2.130  -0.522 1.00 . A A .  53 LEU O    1 1 
       1  901 1 1  54 ASP C    C  -4.104  -2.142   1.904 1.00 . A A .  54 ASP C    1 1 
       1  902 1 1  54 ASP CA   C  -4.522  -3.543   1.453 1.00 . A A .  54 ASP CA   1 1 
       1  903 1 1  54 ASP CB   C  -3.745  -4.590   2.254 1.00 . A A .  54 ASP CB   1 1 
       1  904 1 1  54 ASP CG   C  -2.256  -4.487   1.922 1.00 . A A .  54 ASP CG   1 1 
       1  905 1 1  54 ASP H    H  -3.601  -4.399  -0.301 1.00 . A A .  54 ASP H    1 1 
       1  906 1 1  54 ASP HA   H  -5.582  -3.671   1.629 1.00 . A A .  54 ASP HA   1 1 
       1  907 1 1  54 ASP HB2  H  -3.892  -4.416   3.311 1.00 . A A .  54 ASP HB2  1 1 
       1  908 1 1  54 ASP HB3  H  -4.101  -5.577   1.999 1.00 . A A .  54 ASP HB3  1 1 
       1  909 1 1  54 ASP N    N  -4.242  -3.721  -0.001 1.00 . A A .  54 ASP N    1 1 
       1  910 1 1  54 ASP O    O  -4.865  -1.434   2.534 1.00 . A A .  54 ASP O    1 1 
       1  911 1 1  54 ASP OD1  O  -1.604  -3.618   2.477 1.00 . A A .  54 ASP OD1  1 1 
       1  912 1 1  54 ASP OD2  O  -1.792  -5.278   1.117 1.00 . A A .  54 ASP OD2  1 1 
       1  913 1 1  55 ASN C    C  -3.527   0.656   1.696 1.00 . A A .  55 ASN C    1 1 
       1  914 1 1  55 ASN CA   C  -2.444  -0.379   2.018 1.00 . A A .  55 ASN CA   1 1 
       1  915 1 1  55 ASN CB   C  -1.159  -0.021   1.270 1.00 . A A .  55 ASN CB   1 1 
       1  916 1 1  55 ASN CG   C  -0.751   1.413   1.614 1.00 . A A .  55 ASN CG   1 1 
       1  917 1 1  55 ASN H    H  -2.301  -2.321   1.091 1.00 . A A .  55 ASN H    1 1 
       1  918 1 1  55 ASN HA   H  -2.253  -0.379   3.080 1.00 . A A .  55 ASN HA   1 1 
       1  919 1 1  55 ASN HB2  H  -0.371  -0.700   1.564 1.00 . A A .  55 ASN HB2  1 1 
       1  920 1 1  55 ASN HB3  H  -1.326  -0.101   0.207 1.00 . A A .  55 ASN HB3  1 1 
       1  921 1 1  55 ASN HD21 H  -2.278   2.230   0.642 1.00 . A A .  55 ASN HD21 1 1 
       1  922 1 1  55 ASN HD22 H  -1.227   3.329   1.396 1.00 . A A .  55 ASN HD22 1 1 
       1  923 1 1  55 ASN N    N  -2.903  -1.735   1.596 1.00 . A A .  55 ASN N    1 1 
       1  924 1 1  55 ASN ND2  N  -1.479   2.407   1.182 1.00 . A A .  55 ASN ND2  1 1 
       1  925 1 1  55 ASN O    O  -4.114   1.247   2.581 1.00 . A A .  55 ASN O    1 1 
       1  926 1 1  55 ASN OD1  O   0.239   1.632   2.282 1.00 . A A .  55 ASN OD1  1 1 
       1  927 1 1  56 LEU C    C  -6.058   1.761   0.931 1.00 . A A .  56 LEU C    1 1 
       1  928 1 1  56 LEU CA   C  -4.815   1.879   0.034 1.00 . A A .  56 LEU CA   1 1 
       1  929 1 1  56 LEU CB   C  -5.186   1.618  -1.447 1.00 . A A .  56 LEU CB   1 1 
       1  930 1 1  56 LEU CD1  C  -5.251   2.606  -3.740 1.00 . A A .  56 LEU CD1  1 1 
       1  931 1 1  56 LEU CD2  C  -6.425   3.746  -1.849 1.00 . A A .  56 LEU CD2  1 1 
       1  932 1 1  56 LEU CG   C  -5.196   2.925  -2.244 1.00 . A A .  56 LEU CG   1 1 
       1  933 1 1  56 LEU H    H  -3.291   0.405  -0.260 1.00 . A A .  56 LEU H    1 1 
       1  934 1 1  56 LEU HA   H  -4.400   2.868   0.145 1.00 . A A .  56 LEU HA   1 1 
       1  935 1 1  56 LEU HB2  H  -4.454   0.951  -1.879 1.00 . A A .  56 LEU HB2  1 1 
       1  936 1 1  56 LEU HB3  H  -6.162   1.155  -1.512 1.00 . A A .  56 LEU HB3  1 1 
       1  937 1 1  56 LEU HD11 H  -4.325   2.139  -4.042 1.00 . A A .  56 LEU HD11 1 1 
       1  938 1 1  56 LEU HD12 H  -5.393   3.519  -4.299 1.00 . A A .  56 LEU HD12 1 1 
       1  939 1 1  56 LEU HD13 H  -6.072   1.933  -3.936 1.00 . A A .  56 LEU HD13 1 1 
       1  940 1 1  56 LEU HD21 H  -7.315   3.150  -1.986 1.00 . A A .  56 LEU HD21 1 1 
       1  941 1 1  56 LEU HD22 H  -6.485   4.628  -2.468 1.00 . A A .  56 LEU HD22 1 1 
       1  942 1 1  56 LEU HD23 H  -6.345   4.038  -0.813 1.00 . A A .  56 LEU HD23 1 1 
       1  943 1 1  56 LEU HG   H  -4.296   3.484  -2.029 1.00 . A A .  56 LEU HG   1 1 
       1  944 1 1  56 LEU N    N  -3.785   0.884   0.435 1.00 . A A .  56 LEU N    1 1 
       1  945 1 1  56 LEU O    O  -6.495   2.726   1.520 1.00 . A A .  56 LEU O    1 1 
       1  946 1 1  57 VAL C    C  -7.560   1.025   3.288 1.00 . A A .  57 VAL C    1 1 
       1  947 1 1  57 VAL CA   C  -7.843   0.448   1.898 1.00 . A A .  57 VAL CA   1 1 
       1  948 1 1  57 VAL CB   C  -8.202  -1.040   2.004 1.00 . A A .  57 VAL CB   1 1 
       1  949 1 1  57 VAL CG1  C  -9.467  -1.228   2.849 1.00 . A A .  57 VAL CG1  1 1 
       1  950 1 1  57 VAL CG2  C  -8.459  -1.599   0.601 1.00 . A A .  57 VAL CG2  1 1 
       1  951 1 1  57 VAL H    H  -6.279  -0.186   0.567 1.00 . A A .  57 VAL H    1 1 
       1  952 1 1  57 VAL HA   H  -8.667   0.984   1.449 1.00 . A A .  57 VAL HA   1 1 
       1  953 1 1  57 VAL HB   H  -7.382  -1.574   2.458 1.00 . A A .  57 VAL HB   1 1 
       1  954 1 1  57 VAL HG11 H  -9.353  -0.734   3.801 1.00 . A A .  57 VAL HG11 1 1 
       1  955 1 1  57 VAL HG12 H  -9.635  -2.282   3.011 1.00 . A A .  57 VAL HG12 1 1 
       1  956 1 1  57 VAL HG13 H -10.311  -0.809   2.323 1.00 . A A .  57 VAL HG13 1 1 
       1  957 1 1  57 VAL HG21 H  -9.433  -1.283   0.263 1.00 . A A .  57 VAL HG21 1 1 
       1  958 1 1  57 VAL HG22 H  -8.418  -2.678   0.629 1.00 . A A .  57 VAL HG22 1 1 
       1  959 1 1  57 VAL HG23 H  -7.710  -1.230  -0.079 1.00 . A A .  57 VAL HG23 1 1 
       1  960 1 1  57 VAL N    N  -6.633   0.596   1.040 1.00 . A A .  57 VAL N    1 1 
       1  961 1 1  57 VAL O    O  -8.210   1.954   3.726 1.00 . A A .  57 VAL O    1 1 
       1  962 1 1  58 TYR C    C  -5.970   2.502   5.259 1.00 . A A .  58 TYR C    1 1 
       1  963 1 1  58 TYR CA   C  -6.293   1.006   5.349 1.00 . A A .  58 TYR CA   1 1 
       1  964 1 1  58 TYR CB   C  -5.096   0.235   5.933 1.00 . A A .  58 TYR CB   1 1 
       1  965 1 1  58 TYR CD1  C  -5.340   1.399   8.170 1.00 . A A .  58 TYR CD1  1 1 
       1  966 1 1  58 TYR CD2  C  -3.136   1.255   7.167 1.00 . A A .  58 TYR CD2  1 1 
       1  967 1 1  58 TYR CE1  C  -4.797   2.090   9.260 1.00 . A A .  58 TYR CE1  1 1 
       1  968 1 1  58 TYR CE2  C  -2.595   1.945   8.258 1.00 . A A .  58 TYR CE2  1 1 
       1  969 1 1  58 TYR CG   C  -4.510   0.980   7.120 1.00 . A A .  58 TYR CG   1 1 
       1  970 1 1  58 TYR CZ   C  -3.425   2.362   9.304 1.00 . A A .  58 TYR CZ   1 1 
       1  971 1 1  58 TYR H    H  -6.090  -0.268   3.622 1.00 . A A .  58 TYR H    1 1 
       1  972 1 1  58 TYR HA   H  -7.155   0.865   5.983 1.00 . A A .  58 TYR HA   1 1 
       1  973 1 1  58 TYR HB2  H  -5.426  -0.743   6.253 1.00 . A A .  58 TYR HB2  1 1 
       1  974 1 1  58 TYR HB3  H  -4.340   0.122   5.169 1.00 . A A .  58 TYR HB3  1 1 
       1  975 1 1  58 TYR HD1  H  -6.398   1.188   8.142 1.00 . A A .  58 TYR HD1  1 1 
       1  976 1 1  58 TYR HD2  H  -2.494   0.934   6.360 1.00 . A A .  58 TYR HD2  1 1 
       1  977 1 1  58 TYR HE1  H  -5.437   2.414  10.067 1.00 . A A .  58 TYR HE1  1 1 
       1  978 1 1  58 TYR HE2  H  -1.537   2.155   8.293 1.00 . A A .  58 TYR HE2  1 1 
       1  979 1 1  58 TYR HH   H  -3.134   2.572  11.179 1.00 . A A .  58 TYR HH   1 1 
       1  980 1 1  58 TYR N    N  -6.602   0.483   3.988 1.00 . A A .  58 TYR N    1 1 
       1  981 1 1  58 TYR O    O  -6.423   3.292   6.063 1.00 . A A .  58 TYR O    1 1 
       1  982 1 1  58 TYR OH   O  -2.891   3.043  10.379 1.00 . A A .  58 TYR OH   1 1 
       1  983 1 1  59 ARG C    C  -6.118   5.180   4.236 1.00 . A A .  59 ARG C    1 1 
       1  984 1 1  59 ARG CA   C  -4.838   4.343   4.168 1.00 . A A .  59 ARG CA   1 1 
       1  985 1 1  59 ARG CB   C  -4.128   4.584   2.830 1.00 . A A .  59 ARG CB   1 1 
       1  986 1 1  59 ARG CD   C  -3.165   6.690   3.830 1.00 . A A .  59 ARG CD   1 1 
       1  987 1 1  59 ARG CG   C  -3.881   6.085   2.616 1.00 . A A .  59 ARG CG   1 1 
       1  988 1 1  59 ARG CZ   C  -1.222   6.149   5.171 1.00 . A A .  59 ARG CZ   1 1 
       1  989 1 1  59 ARG H    H  -4.825   2.249   3.654 1.00 . A A .  59 ARG H    1 1 
       1  990 1 1  59 ARG HA   H  -4.185   4.618   4.981 1.00 . A A .  59 ARG HA   1 1 
       1  991 1 1  59 ARG HB2  H  -3.184   4.060   2.824 1.00 . A A .  59 ARG HB2  1 1 
       1  992 1 1  59 ARG HB3  H  -4.746   4.211   2.029 1.00 . A A .  59 ARG HB3  1 1 
       1  993 1 1  59 ARG HD2  H  -2.676   7.606   3.536 1.00 . A A .  59 ARG HD2  1 1 
       1  994 1 1  59 ARG HD3  H  -3.887   6.903   4.604 1.00 . A A .  59 ARG HD3  1 1 
       1  995 1 1  59 ARG HE   H  -2.172   4.793   4.079 1.00 . A A .  59 ARG HE   1 1 
       1  996 1 1  59 ARG HG2  H  -3.268   6.222   1.737 1.00 . A A .  59 ARG HG2  1 1 
       1  997 1 1  59 ARG HG3  H  -4.825   6.587   2.472 1.00 . A A .  59 ARG HG3  1 1 
       1  998 1 1  59 ARG HH11 H  -1.869   8.043   5.184 1.00 . A A .  59 ARG HH11 1 1 
       1  999 1 1  59 ARG HH12 H  -0.478   7.721   6.163 1.00 . A A .  59 ARG HH12 1 1 
       1 1000 1 1  59 ARG HH21 H  -0.357   4.352   5.350 1.00 . A A .  59 ARG HH21 1 1 
       1 1001 1 1  59 ARG HH22 H   0.378   5.631   6.258 1.00 . A A .  59 ARG HH22 1 1 
       1 1002 1 1  59 ARG N    N  -5.187   2.899   4.293 1.00 . A A .  59 ARG N    1 1 
       1 1003 1 1  59 ARG NE   N  -2.147   5.733   4.350 1.00 . A A .  59 ARG NE   1 1 
       1 1004 1 1  59 ARG NH1  N  -1.187   7.402   5.534 1.00 . A A .  59 ARG NH1  1 1 
       1 1005 1 1  59 ARG NH2  N  -0.331   5.312   5.629 1.00 . A A .  59 ARG NH2  1 1 
       1 1006 1 1  59 ARG O    O  -6.235   6.087   5.036 1.00 . A A .  59 ARG O    1 1 
       1 1007 1 1  60 LEU C    C  -8.955   5.568   4.845 1.00 . A A .  60 LEU C    1 1 
       1 1008 1 1  60 LEU CA   C  -8.353   5.658   3.436 1.00 . A A .  60 LEU CA   1 1 
       1 1009 1 1  60 LEU CB   C  -9.334   5.085   2.404 1.00 . A A .  60 LEU CB   1 1 
       1 1010 1 1  60 LEU CD1  C  -9.483   4.139   0.090 1.00 . A A .  60 LEU CD1  1 1 
       1 1011 1 1  60 LEU CD2  C  -8.655   6.472   0.405 1.00 . A A .  60 LEU CD2  1 1 
       1 1012 1 1  60 LEU CG   C  -8.683   5.062   1.011 1.00 . A A .  60 LEU CG   1 1 
       1 1013 1 1  60 LEU H    H  -6.973   4.142   2.772 1.00 . A A .  60 LEU H    1 1 
       1 1014 1 1  60 LEU HA   H  -8.146   6.693   3.203 1.00 . A A .  60 LEU HA   1 1 
       1 1015 1 1  60 LEU HB2  H  -9.600   4.077   2.689 1.00 . A A .  60 LEU HB2  1 1 
       1 1016 1 1  60 LEU HB3  H -10.224   5.695   2.376 1.00 . A A .  60 LEU HB3  1 1 
       1 1017 1 1  60 LEU HD11 H -10.532   4.384   0.158 1.00 . A A .  60 LEU HD11 1 1 
       1 1018 1 1  60 LEU HD12 H  -9.333   3.112   0.391 1.00 . A A .  60 LEU HD12 1 1 
       1 1019 1 1  60 LEU HD13 H  -9.148   4.268  -0.928 1.00 . A A .  60 LEU HD13 1 1 
       1 1020 1 1  60 LEU HD21 H  -8.406   6.403  -0.645 1.00 . A A .  60 LEU HD21 1 1 
       1 1021 1 1  60 LEU HD22 H  -7.910   7.068   0.910 1.00 . A A .  60 LEU HD22 1 1 
       1 1022 1 1  60 LEU HD23 H  -9.623   6.936   0.513 1.00 . A A .  60 LEU HD23 1 1 
       1 1023 1 1  60 LEU HG   H  -7.674   4.690   1.095 1.00 . A A .  60 LEU HG   1 1 
       1 1024 1 1  60 LEU N    N  -7.082   4.880   3.407 1.00 . A A .  60 LEU N    1 1 
       1 1025 1 1  60 LEU O    O  -8.496   6.218   5.763 1.00 . A A .  60 LEU O    1 1 
       1 1026 1 1  61 GLY C    C -11.634   3.536   6.397 1.00 . A A .  61 GLY C    1 1 
       1 1027 1 1  61 GLY CA   C -10.583   4.651   6.392 1.00 . A A .  61 GLY CA   1 1 
       1 1028 1 1  61 GLY H    H -10.338   4.249   4.288 1.00 . A A .  61 GLY H    1 1 
       1 1029 1 1  61 GLY HA2  H  -9.810   4.420   7.112 1.00 . A A .  61 GLY HA2  1 1 
       1 1030 1 1  61 GLY HA3  H -11.053   5.585   6.657 1.00 . A A .  61 GLY HA3  1 1 
       1 1031 1 1  61 GLY N    N  -9.974   4.768   5.033 1.00 . A A .  61 GLY N    1 1 
       1 1032 1 1  61 GLY O    O -12.608   3.594   7.121 1.00 . A A .  61 GLY O    1 1 
       1 1033 1 1  62 LEU C    C -12.024   0.313   6.549 1.00 . A A .  62 LEU C    1 1 
       1 1034 1 1  62 LEU CA   C -12.429   1.398   5.549 1.00 . A A .  62 LEU CA   1 1 
       1 1035 1 1  62 LEU CB   C -12.457   0.804   4.141 1.00 . A A .  62 LEU CB   1 1 
       1 1036 1 1  62 LEU CD1  C -12.561   1.336   1.702 1.00 . A A .  62 LEU CD1  1 1 
       1 1037 1 1  62 LEU CD2  C -14.151   2.455   3.283 1.00 . A A .  62 LEU CD2  1 1 
       1 1038 1 1  62 LEU CG   C -12.724   1.909   3.112 1.00 . A A .  62 LEU CG   1 1 
       1 1039 1 1  62 LEU H    H -10.652   2.495   5.027 1.00 . A A .  62 LEU H    1 1 
       1 1040 1 1  62 LEU HA   H -13.413   1.764   5.802 1.00 . A A .  62 LEU HA   1 1 
       1 1041 1 1  62 LEU HB2  H -11.504   0.344   3.934 1.00 . A A .  62 LEU HB2  1 1 
       1 1042 1 1  62 LEU HB3  H -13.235   0.059   4.079 1.00 . A A .  62 LEU HB3  1 1 
       1 1043 1 1  62 LEU HD11 H -12.973   2.028   0.982 1.00 . A A .  62 LEU HD11 1 1 
       1 1044 1 1  62 LEU HD12 H -13.082   0.393   1.634 1.00 . A A .  62 LEU HD12 1 1 
       1 1045 1 1  62 LEU HD13 H -11.512   1.183   1.495 1.00 . A A .  62 LEU HD13 1 1 
       1 1046 1 1  62 LEU HD21 H -14.172   3.156   4.105 1.00 . A A .  62 LEU HD21 1 1 
       1 1047 1 1  62 LEU HD22 H -14.832   1.642   3.487 1.00 . A A .  62 LEU HD22 1 1 
       1 1048 1 1  62 LEU HD23 H -14.457   2.960   2.378 1.00 . A A .  62 LEU HD23 1 1 
       1 1049 1 1  62 LEU HG   H -12.011   2.709   3.256 1.00 . A A .  62 LEU HG   1 1 
       1 1050 1 1  62 LEU N    N -11.445   2.522   5.596 1.00 . A A .  62 LEU N    1 1 
       1 1051 1 1  62 LEU O    O -12.775  -0.596   6.827 1.00 . A A .  62 LEU O    1 1 
       1 1052 1 1  63 ALA C    C  -9.466   0.032   9.102 1.00 . A A .  63 ALA C    1 1 
       1 1053 1 1  63 ALA CA   C -10.404  -0.629   8.090 1.00 . A A .  63 ALA CA   1 1 
       1 1054 1 1  63 ALA CB   C  -9.691  -1.787   7.364 1.00 . A A .  63 ALA CB   1 1 
       1 1055 1 1  63 ALA H    H -10.249   1.143   6.868 1.00 . A A .  63 ALA H    1 1 
       1 1056 1 1  63 ALA HA   H -11.269  -1.012   8.618 1.00 . A A .  63 ALA HA   1 1 
       1 1057 1 1  63 ALA HB1  H  -9.333  -1.443   6.412 1.00 . A A .  63 ALA HB1  1 1 
       1 1058 1 1  63 ALA HB2  H -10.385  -2.602   7.209 1.00 . A A .  63 ALA HB2  1 1 
       1 1059 1 1  63 ALA HB3  H  -8.856  -2.139   7.953 1.00 . A A .  63 ALA HB3  1 1 
       1 1060 1 1  63 ALA N    N -10.844   0.400   7.099 1.00 . A A .  63 ALA N    1 1 
       1 1061 1 1  63 ALA O    O  -8.805   1.009   8.812 1.00 . A A .  63 ALA O    1 1 
       1 1062 1 1  64 ARG C    C  -7.098  -0.241  11.115 1.00 . A A .  64 ARG C    1 1 
       1 1063 1 1  64 ARG CA   C  -8.567   0.114  11.346 1.00 . A A .  64 ARG CA   1 1 
       1 1064 1 1  64 ARG CB   C  -9.012  -0.427  12.714 1.00 . A A .  64 ARG CB   1 1 
       1 1065 1 1  64 ARG CD   C  -9.901   1.796  13.517 1.00 . A A .  64 ARG CD   1 1 
       1 1066 1 1  64 ARG CG   C -10.255   0.332  13.199 1.00 . A A .  64 ARG CG   1 1 
       1 1067 1 1  64 ARG CZ   C -10.360   3.331  15.334 1.00 . A A .  64 ARG CZ   1 1 
       1 1068 1 1  64 ARG H    H  -9.991  -1.260  10.505 1.00 . A A .  64 ARG H    1 1 
       1 1069 1 1  64 ARG HA   H  -8.674   1.185  11.328 1.00 . A A .  64 ARG HA   1 1 
       1 1070 1 1  64 ARG HB2  H  -9.250  -1.477  12.620 1.00 . A A .  64 ARG HB2  1 1 
       1 1071 1 1  64 ARG HB3  H  -8.215  -0.306  13.434 1.00 . A A .  64 ARG HB3  1 1 
       1 1072 1 1  64 ARG HD2  H  -8.848   1.879  13.758 1.00 . A A .  64 ARG HD2  1 1 
       1 1073 1 1  64 ARG HD3  H -10.122   2.413  12.660 1.00 . A A .  64 ARG HD3  1 1 
       1 1074 1 1  64 ARG HE   H -11.514   1.762  14.945 1.00 . A A .  64 ARG HE   1 1 
       1 1075 1 1  64 ARG HG2  H -11.015   0.303  12.430 1.00 . A A .  64 ARG HG2  1 1 
       1 1076 1 1  64 ARG HG3  H -10.636  -0.141  14.092 1.00 . A A .  64 ARG HG3  1 1 
       1 1077 1 1  64 ARG HH11 H  -8.735   3.670  14.215 1.00 . A A .  64 ARG HH11 1 1 
       1 1078 1 1  64 ARG HH12 H  -9.017   4.808  15.489 1.00 . A A .  64 ARG HH12 1 1 
       1 1079 1 1  64 ARG HH21 H -11.897   3.238  16.613 1.00 . A A .  64 ARG HH21 1 1 
       1 1080 1 1  64 ARG HH22 H -10.807   4.563  16.847 1.00 . A A .  64 ARG HH22 1 1 
       1 1081 1 1  64 ARG N    N  -9.429  -0.485  10.294 1.00 . A A .  64 ARG N    1 1 
       1 1082 1 1  64 ARG NE   N -10.712   2.259  14.677 1.00 . A A .  64 ARG NE   1 1 
       1 1083 1 1  64 ARG NH1  N  -9.287   3.987  14.986 1.00 . A A .  64 ARG NH1  1 1 
       1 1084 1 1  64 ARG NH2  N -11.077   3.743  16.343 1.00 . A A .  64 ARG NH2  1 1 
       1 1085 1 1  64 ARG O    O  -6.224   0.580  11.301 1.00 . A A .  64 ARG O    1 1 
       1 1086 1 1  65 THR C    C  -5.275  -2.878   9.405 1.00 . A A .  65 THR C    1 1 
       1 1087 1 1  65 THR CA   C  -5.386  -1.856  10.538 1.00 . A A .  65 THR CA   1 1 
       1 1088 1 1  65 THR CB   C  -4.865  -2.478  11.839 1.00 . A A .  65 THR CB   1 1 
       1 1089 1 1  65 THR CG2  C  -5.471  -1.745  13.045 1.00 . A A .  65 THR CG2  1 1 
       1 1090 1 1  65 THR H    H  -7.530  -2.109  10.609 1.00 . A A .  65 THR H    1 1 
       1 1091 1 1  65 THR HA   H  -4.790  -0.987  10.293 1.00 . A A .  65 THR HA   1 1 
       1 1092 1 1  65 THR HB   H  -3.790  -2.396  11.874 1.00 . A A .  65 THR HB   1 1 
       1 1093 1 1  65 THR HG1  H  -5.519  -4.051  12.778 1.00 . A A .  65 THR HG1  1 1 
       1 1094 1 1  65 THR HG21 H  -6.542  -1.892  13.061 1.00 . A A .  65 THR HG21 1 1 
       1 1095 1 1  65 THR HG22 H  -5.255  -0.690  12.975 1.00 . A A .  65 THR HG22 1 1 
       1 1096 1 1  65 THR HG23 H  -5.045  -2.135  13.956 1.00 . A A .  65 THR HG23 1 1 
       1 1097 1 1  65 THR N    N  -6.812  -1.457  10.738 1.00 . A A .  65 THR N    1 1 
       1 1098 1 1  65 THR O    O  -6.262  -3.361   8.888 1.00 . A A .  65 THR O    1 1 
       1 1099 1 1  65 THR OG1  O  -5.236  -3.849  11.883 1.00 . A A .  65 THR OG1  1 1 
       1 1100 1 1  66 ARG C    C  -4.718  -5.445   8.209 1.00 . A A .  66 ARG C    1 1 
       1 1101 1 1  66 ARG CA   C  -3.880  -4.199   7.923 1.00 . A A .  66 ARG CA   1 1 
       1 1102 1 1  66 ARG CB   C  -2.401  -4.586   7.836 1.00 . A A .  66 ARG CB   1 1 
       1 1103 1 1  66 ARG CD   C  -0.461  -5.386   9.198 1.00 . A A .  66 ARG CD   1 1 
       1 1104 1 1  66 ARG CG   C  -1.988  -5.325   9.111 1.00 . A A .  66 ARG CG   1 1 
       1 1105 1 1  66 ARG CZ   C   1.161  -6.431  10.661 1.00 . A A .  66 ARG CZ   1 1 
       1 1106 1 1  66 ARG H    H  -3.291  -2.805   9.454 1.00 . A A .  66 ARG H    1 1 
       1 1107 1 1  66 ARG HA   H  -4.192  -3.763   6.986 1.00 . A A .  66 ARG HA   1 1 
       1 1108 1 1  66 ARG HB2  H  -2.247  -5.228   6.981 1.00 . A A .  66 ARG HB2  1 1 
       1 1109 1 1  66 ARG HB3  H  -1.802  -3.694   7.730 1.00 . A A .  66 ARG HB3  1 1 
       1 1110 1 1  66 ARG HD2  H  -0.078  -5.978   8.380 1.00 . A A .  66 ARG HD2  1 1 
       1 1111 1 1  66 ARG HD3  H  -0.058  -4.386   9.138 1.00 . A A .  66 ARG HD3  1 1 
       1 1112 1 1  66 ARG HE   H  -0.716  -6.095  11.215 1.00 . A A .  66 ARG HE   1 1 
       1 1113 1 1  66 ARG HG2  H  -2.378  -4.803   9.973 1.00 . A A .  66 ARG HG2  1 1 
       1 1114 1 1  66 ARG HG3  H  -2.384  -6.329   9.089 1.00 . A A .  66 ARG HG3  1 1 
       1 1115 1 1  66 ARG HH11 H   1.764  -5.898   8.828 1.00 . A A .  66 ARG HH11 1 1 
       1 1116 1 1  66 ARG HH12 H   2.969  -6.639   9.827 1.00 . A A .  66 ARG HH12 1 1 
       1 1117 1 1  66 ARG HH21 H   0.843  -7.065  12.534 1.00 . A A .  66 ARG HH21 1 1 
       1 1118 1 1  66 ARG HH22 H   2.448  -7.300  11.925 1.00 . A A .  66 ARG HH22 1 1 
       1 1119 1 1  66 ARG N    N  -4.071  -3.210   9.019 1.00 . A A .  66 ARG N    1 1 
       1 1120 1 1  66 ARG NE   N  -0.061  -6.006  10.492 1.00 . A A .  66 ARG NE   1 1 
       1 1121 1 1  66 ARG NH1  N   2.033  -6.314   9.697 1.00 . A A .  66 ARG NH1  1 1 
       1 1122 1 1  66 ARG NH2  N   1.511  -6.974  11.795 1.00 . A A .  66 ARG NH2  1 1 
       1 1123 1 1  66 ARG O    O  -5.354  -5.992   7.330 1.00 . A A .  66 ARG O    1 1 
       1 1124 1 1  67 ARG C    C  -6.985  -6.862   9.350 1.00 . A A .  67 ARG C    1 1 
       1 1125 1 1  67 ARG CA   C  -5.535  -7.104   9.768 1.00 . A A .  67 ARG CA   1 1 
       1 1126 1 1  67 ARG CB   C  -5.475  -7.360  11.279 1.00 . A A .  67 ARG CB   1 1 
       1 1127 1 1  67 ARG CD   C  -3.550  -8.975  11.489 1.00 . A A .  67 ARG CD   1 1 
       1 1128 1 1  67 ARG CG   C  -4.014  -7.533  11.732 1.00 . A A .  67 ARG CG   1 1 
       1 1129 1 1  67 ARG CZ   C  -4.436 -11.189  11.921 1.00 . A A .  67 ARG CZ   1 1 
       1 1130 1 1  67 ARG H    H  -4.214  -5.438  10.131 1.00 . A A .  67 ARG H    1 1 
       1 1131 1 1  67 ARG HA   H  -5.144  -7.958   9.237 1.00 . A A .  67 ARG HA   1 1 
       1 1132 1 1  67 ARG HB2  H  -5.912  -6.519  11.799 1.00 . A A .  67 ARG HB2  1 1 
       1 1133 1 1  67 ARG HB3  H  -6.034  -8.253  11.514 1.00 . A A .  67 ARG HB3  1 1 
       1 1134 1 1  67 ARG HD2  H  -3.578  -9.192  10.432 1.00 . A A .  67 ARG HD2  1 1 
       1 1135 1 1  67 ARG HD3  H  -2.540  -9.093  11.853 1.00 . A A .  67 ARG HD3  1 1 
       1 1136 1 1  67 ARG HE   H  -5.052  -9.581  12.911 1.00 . A A .  67 ARG HE   1 1 
       1 1137 1 1  67 ARG HG2  H  -3.380  -6.855  11.179 1.00 . A A .  67 ARG HG2  1 1 
       1 1138 1 1  67 ARG HG3  H  -3.939  -7.310  12.786 1.00 . A A .  67 ARG HG3  1 1 
       1 1139 1 1  67 ARG HH11 H  -3.029 -11.004  10.508 1.00 . A A .  67 ARG HH11 1 1 
       1 1140 1 1  67 ARG HH12 H  -3.623 -12.610  10.770 1.00 . A A .  67 ARG HH12 1 1 
       1 1141 1 1  67 ARG HH21 H  -5.838 -11.670  13.266 1.00 . A A .  67 ARG HH21 1 1 
       1 1142 1 1  67 ARG HH22 H  -5.213 -12.987  12.331 1.00 . A A .  67 ARG HH22 1 1 
       1 1143 1 1  67 ARG N    N  -4.730  -5.896   9.433 1.00 . A A .  67 ARG N    1 1 
       1 1144 1 1  67 ARG NE   N  -4.450  -9.917  12.214 1.00 . A A .  67 ARG NE   1 1 
       1 1145 1 1  67 ARG NH1  N  -3.633 -11.636  10.994 1.00 . A A .  67 ARG NH1  1 1 
       1 1146 1 1  67 ARG NH2  N  -5.224 -12.013  12.556 1.00 . A A .  67 ARG NH2  1 1 
       1 1147 1 1  67 ARG O    O  -7.711  -7.779   9.021 1.00 . A A .  67 ARG O    1 1 
       1 1148 1 1  68 GLN C    C  -8.863  -5.031   7.456 1.00 . A A .  68 GLN C    1 1 
       1 1149 1 1  68 GLN CA   C  -8.808  -5.301   8.962 1.00 . A A .  68 GLN CA   1 1 
       1 1150 1 1  68 GLN CB   C  -9.272  -4.067   9.744 1.00 . A A .  68 GLN CB   1 1 
       1 1151 1 1  68 GLN CD   C  -8.608  -5.276  11.828 1.00 . A A .  68 GLN CD   1 1 
       1 1152 1 1  68 GLN CG   C  -9.716  -4.472  11.147 1.00 . A A .  68 GLN CG   1 1 
       1 1153 1 1  68 GLN H    H  -6.801  -4.906   9.627 1.00 . A A .  68 GLN H    1 1 
       1 1154 1 1  68 GLN HA   H  -9.457  -6.127   9.186 1.00 . A A .  68 GLN HA   1 1 
       1 1155 1 1  68 GLN HB2  H  -8.458  -3.368   9.822 1.00 . A A .  68 GLN HB2  1 1 
       1 1156 1 1  68 GLN HB3  H -10.101  -3.605   9.236 1.00 . A A .  68 GLN HB3  1 1 
       1 1157 1 1  68 GLN HE21 H  -9.709  -6.920  11.997 1.00 . A A .  68 GLN HE21 1 1 
       1 1158 1 1  68 GLN HE22 H  -8.131  -7.038  12.611 1.00 . A A .  68 GLN HE22 1 1 
       1 1159 1 1  68 GLN HG2  H  -9.925  -3.582  11.722 1.00 . A A .  68 GLN HG2  1 1 
       1 1160 1 1  68 GLN HG3  H -10.608  -5.074  11.077 1.00 . A A .  68 GLN HG3  1 1 
       1 1161 1 1  68 GLN N    N  -7.408  -5.627   9.359 1.00 . A A .  68 GLN N    1 1 
       1 1162 1 1  68 GLN NE2  N  -8.835  -6.514  12.174 1.00 . A A .  68 GLN NE2  1 1 
       1 1163 1 1  68 GLN O    O  -9.733  -5.518   6.767 1.00 . A A .  68 GLN O    1 1 
       1 1164 1 1  68 GLN OE1  O  -7.524  -4.773  12.048 1.00 . A A .  68 GLN OE1  1 1 
       1 1165 1 1  69 ALA C    C  -7.670  -5.271   4.688 1.00 . A A .  69 ALA C    1 1 
       1 1166 1 1  69 ALA CA   C  -7.965  -3.985   5.471 1.00 . A A .  69 ALA CA   1 1 
       1 1167 1 1  69 ALA CB   C  -6.918  -2.916   5.140 1.00 . A A .  69 ALA CB   1 1 
       1 1168 1 1  69 ALA H    H  -7.242  -3.884   7.501 1.00 . A A .  69 ALA H    1 1 
       1 1169 1 1  69 ALA HA   H  -8.941  -3.624   5.197 1.00 . A A .  69 ALA HA   1 1 
       1 1170 1 1  69 ALA HB1  H  -7.344  -1.934   5.293 1.00 . A A .  69 ALA HB1  1 1 
       1 1171 1 1  69 ALA HB2  H  -6.608  -3.013   4.110 1.00 . A A .  69 ALA HB2  1 1 
       1 1172 1 1  69 ALA HB3  H  -6.064  -3.039   5.786 1.00 . A A .  69 ALA HB3  1 1 
       1 1173 1 1  69 ALA N    N  -7.943  -4.268   6.935 1.00 . A A .  69 ALA N    1 1 
       1 1174 1 1  69 ALA O    O  -8.420  -5.661   3.816 1.00 . A A .  69 ALA O    1 1 
       1 1175 1 1  70 ARG C    C  -7.483  -8.100   4.210 1.00 . A A .  70 ARG C    1 1 
       1 1176 1 1  70 ARG CA   C  -6.256  -7.183   4.246 1.00 . A A .  70 ARG CA   1 1 
       1 1177 1 1  70 ARG CB   C  -5.105  -7.901   4.954 1.00 . A A .  70 ARG CB   1 1 
       1 1178 1 1  70 ARG CD   C  -3.459  -9.774   4.782 1.00 . A A .  70 ARG CD   1 1 
       1 1179 1 1  70 ARG CG   C  -4.675  -9.115   4.127 1.00 . A A .  70 ARG CG   1 1 
       1 1180 1 1  70 ARG CZ   C  -1.351  -9.016   5.702 1.00 . A A .  70 ARG CZ   1 1 
       1 1181 1 1  70 ARG H    H  -5.988  -5.602   5.688 1.00 . A A .  70 ARG H    1 1 
       1 1182 1 1  70 ARG HA   H  -5.961  -6.938   3.237 1.00 . A A .  70 ARG HA   1 1 
       1 1183 1 1  70 ARG HB2  H  -4.270  -7.224   5.061 1.00 . A A .  70 ARG HB2  1 1 
       1 1184 1 1  70 ARG HB3  H  -5.430  -8.230   5.929 1.00 . A A .  70 ARG HB3  1 1 
       1 1185 1 1  70 ARG HD2  H  -3.732 -10.141   5.760 1.00 . A A .  70 ARG HD2  1 1 
       1 1186 1 1  70 ARG HD3  H  -3.122 -10.597   4.169 1.00 . A A .  70 ARG HD3  1 1 
       1 1187 1 1  70 ARG HE   H  -2.402  -7.933   4.412 1.00 . A A .  70 ARG HE   1 1 
       1 1188 1 1  70 ARG HG2  H  -5.488  -9.824   4.080 1.00 . A A .  70 ARG HG2  1 1 
       1 1189 1 1  70 ARG HG3  H  -4.415  -8.797   3.129 1.00 . A A .  70 ARG HG3  1 1 
       1 1190 1 1  70 ARG HH11 H  -2.034 -10.806   6.282 1.00 . A A .  70 ARG HH11 1 1 
       1 1191 1 1  70 ARG HH12 H  -0.523 -10.320   6.975 1.00 . A A .  70 ARG HH12 1 1 
       1 1192 1 1  70 ARG HH21 H  -0.431  -7.282   5.306 1.00 . A A .  70 ARG HH21 1 1 
       1 1193 1 1  70 ARG HH22 H   0.385  -8.325   6.423 1.00 . A A .  70 ARG HH22 1 1 
       1 1194 1 1  70 ARG N    N  -6.587  -5.930   4.985 1.00 . A A .  70 ARG N    1 1 
       1 1195 1 1  70 ARG NE   N  -2.363  -8.773   4.915 1.00 . A A .  70 ARG NE   1 1 
       1 1196 1 1  70 ARG NH1  N  -1.298 -10.134   6.372 1.00 . A A .  70 ARG NH1  1 1 
       1 1197 1 1  70 ARG NH2  N  -0.391  -8.139   5.820 1.00 . A A .  70 ARG NH2  1 1 
       1 1198 1 1  70 ARG O    O  -7.846  -8.630   3.178 1.00 . A A .  70 ARG O    1 1 
       1 1199 1 1  71 GLN C    C -10.412  -8.652   4.454 1.00 . A A .  71 GLN C    1 1 
       1 1200 1 1  71 GLN CA   C  -9.311  -9.191   5.374 1.00 . A A .  71 GLN CA   1 1 
       1 1201 1 1  71 GLN CB   C  -9.838  -9.266   6.809 1.00 . A A .  71 GLN CB   1 1 
       1 1202 1 1  71 GLN CD   C  -9.398 -10.163   9.099 1.00 . A A .  71 GLN CD   1 1 
       1 1203 1 1  71 GLN CG   C  -8.891 -10.117   7.657 1.00 . A A .  71 GLN CG   1 1 
       1 1204 1 1  71 GLN H    H  -7.797  -7.870   6.154 1.00 . A A .  71 GLN H    1 1 
       1 1205 1 1  71 GLN HA   H  -9.027 -10.181   5.046 1.00 . A A .  71 GLN HA   1 1 
       1 1206 1 1  71 GLN HB2  H  -9.897  -8.269   7.223 1.00 . A A .  71 GLN HB2  1 1 
       1 1207 1 1  71 GLN HB3  H -10.819  -9.715   6.809 1.00 . A A .  71 GLN HB3  1 1 
       1 1208 1 1  71 GLN HE21 H  -8.050 -11.499   9.680 1.00 . A A .  71 GLN HE21 1 1 
       1 1209 1 1  71 GLN HE22 H  -9.127 -10.984  10.886 1.00 . A A .  71 GLN HE22 1 1 
       1 1210 1 1  71 GLN HG2  H  -8.851 -11.119   7.255 1.00 . A A .  71 GLN HG2  1 1 
       1 1211 1 1  71 GLN HG3  H  -7.903  -9.682   7.639 1.00 . A A .  71 GLN HG3  1 1 
       1 1212 1 1  71 GLN N    N  -8.116  -8.299   5.333 1.00 . A A .  71 GLN N    1 1 
       1 1213 1 1  71 GLN NE2  N  -8.809 -10.947   9.960 1.00 . A A .  71 GLN NE2  1 1 
       1 1214 1 1  71 GLN O    O -11.146  -9.409   3.850 1.00 . A A .  71 GLN O    1 1 
       1 1215 1 1  71 GLN OE1  O -10.340  -9.479   9.446 1.00 . A A .  71 GLN OE1  1 1 
       1 1216 1 1  72 LEU C    C -11.319  -7.246   2.003 1.00 . A A .  72 LEU C    1 1 
       1 1217 1 1  72 LEU CA   C -11.600  -6.806   3.440 1.00 . A A .  72 LEU CA   1 1 
       1 1218 1 1  72 LEU CB   C -11.618  -5.279   3.511 1.00 . A A .  72 LEU CB   1 1 
       1 1219 1 1  72 LEU CD1  C -12.105  -3.297   4.946 1.00 . A A .  72 LEU CD1  1 1 
       1 1220 1 1  72 LEU CD2  C -13.761  -5.184   4.867 1.00 . A A .  72 LEU CD2  1 1 
       1 1221 1 1  72 LEU CG   C -12.260  -4.815   4.828 1.00 . A A .  72 LEU CG   1 1 
       1 1222 1 1  72 LEU H    H  -9.935  -6.757   4.821 1.00 . A A .  72 LEU H    1 1 
       1 1223 1 1  72 LEU HA   H -12.557  -7.189   3.746 1.00 . A A .  72 LEU HA   1 1 
       1 1224 1 1  72 LEU HB2  H -10.606  -4.909   3.453 1.00 . A A .  72 LEU HB2  1 1 
       1 1225 1 1  72 LEU HB3  H -12.186  -4.889   2.681 1.00 . A A .  72 LEU HB3  1 1 
       1 1226 1 1  72 LEU HD11 H -12.322  -2.995   5.958 1.00 . A A .  72 LEU HD11 1 1 
       1 1227 1 1  72 LEU HD12 H -12.793  -2.815   4.269 1.00 . A A .  72 LEU HD12 1 1 
       1 1228 1 1  72 LEU HD13 H -11.097  -3.014   4.694 1.00 . A A .  72 LEU HD13 1 1 
       1 1229 1 1  72 LEU HD21 H -13.878  -6.165   5.303 1.00 . A A .  72 LEU HD21 1 1 
       1 1230 1 1  72 LEU HD22 H -14.168  -5.184   3.867 1.00 . A A .  72 LEU HD22 1 1 
       1 1231 1 1  72 LEU HD23 H -14.299  -4.466   5.470 1.00 . A A .  72 LEU HD23 1 1 
       1 1232 1 1  72 LEU HG   H -11.754  -5.288   5.655 1.00 . A A .  72 LEU HG   1 1 
       1 1233 1 1  72 LEU N    N -10.538  -7.357   4.333 1.00 . A A .  72 LEU N    1 1 
       1 1234 1 1  72 LEU O    O -12.170  -7.800   1.336 1.00 . A A .  72 LEU O    1 1 
       1 1235 1 1  73 VAL C    C -10.168  -8.893  -0.059 1.00 . A A .  73 VAL C    1 1 
       1 1236 1 1  73 VAL CA   C  -9.798  -7.421   0.130 1.00 . A A .  73 VAL CA   1 1 
       1 1237 1 1  73 VAL CB   C  -8.294  -7.246  -0.118 1.00 . A A .  73 VAL CB   1 1 
       1 1238 1 1  73 VAL CG1  C  -7.923  -7.860  -1.471 1.00 . A A .  73 VAL CG1  1 1 
       1 1239 1 1  73 VAL CG2  C  -7.941  -5.757  -0.127 1.00 . A A .  73 VAL CG2  1 1 
       1 1240 1 1  73 VAL H    H  -9.454  -6.564   2.076 1.00 . A A .  73 VAL H    1 1 
       1 1241 1 1  73 VAL HA   H -10.354  -6.815  -0.570 1.00 . A A .  73 VAL HA   1 1 
       1 1242 1 1  73 VAL HB   H  -7.741  -7.744   0.665 1.00 . A A .  73 VAL HB   1 1 
       1 1243 1 1  73 VAL HG11 H  -7.904  -8.936  -1.385 1.00 . A A .  73 VAL HG11 1 1 
       1 1244 1 1  73 VAL HG12 H  -6.951  -7.506  -1.774 1.00 . A A .  73 VAL HG12 1 1 
       1 1245 1 1  73 VAL HG13 H  -8.656  -7.571  -2.209 1.00 . A A .  73 VAL HG13 1 1 
       1 1246 1 1  73 VAL HG21 H  -8.339  -5.298  -1.021 1.00 . A A .  73 VAL HG21 1 1 
       1 1247 1 1  73 VAL HG22 H  -6.866  -5.644  -0.114 1.00 . A A .  73 VAL HG22 1 1 
       1 1248 1 1  73 VAL HG23 H  -8.365  -5.280   0.743 1.00 . A A .  73 VAL HG23 1 1 
       1 1249 1 1  73 VAL N    N -10.129  -7.009   1.522 1.00 . A A .  73 VAL N    1 1 
       1 1250 1 1  73 VAL O    O -11.055  -9.229  -0.816 1.00 . A A .  73 VAL O    1 1 
       1 1251 1 1  74 THR C    C -11.267 -11.487   0.463 1.00 . A A .  74 THR C    1 1 
       1 1252 1 1  74 THR CA   C  -9.758 -11.225   0.502 1.00 . A A .  74 THR CA   1 1 
       1 1253 1 1  74 THR CB   C  -9.145 -11.937   1.705 1.00 . A A .  74 THR CB   1 1 
       1 1254 1 1  74 THR CG2  C  -7.624 -11.981   1.550 1.00 . A A .  74 THR CG2  1 1 
       1 1255 1 1  74 THR H    H  -8.770  -9.466   1.226 1.00 . A A .  74 THR H    1 1 
       1 1256 1 1  74 THR HA   H  -9.307 -11.600  -0.404 1.00 . A A .  74 THR HA   1 1 
       1 1257 1 1  74 THR HB   H  -9.527 -12.938   1.761 1.00 . A A .  74 THR HB   1 1 
       1 1258 1 1  74 THR HG1  H  -9.116 -11.714   3.637 1.00 . A A .  74 THR HG1  1 1 
       1 1259 1 1  74 THR HG21 H  -7.367 -12.561   0.676 1.00 . A A .  74 THR HG21 1 1 
       1 1260 1 1  74 THR HG22 H  -7.185 -12.435   2.426 1.00 . A A .  74 THR HG22 1 1 
       1 1261 1 1  74 THR HG23 H  -7.245 -10.975   1.439 1.00 . A A .  74 THR HG23 1 1 
       1 1262 1 1  74 THR N    N  -9.482  -9.768   0.626 1.00 . A A .  74 THR N    1 1 
       1 1263 1 1  74 THR O    O -11.737 -12.338  -0.265 1.00 . A A .  74 THR O    1 1 
       1 1264 1 1  74 THR OG1  O  -9.483 -11.233   2.892 1.00 . A A .  74 THR OG1  1 1 
       1 1265 1 1  75 HIS C    C -14.088 -10.472  -0.093 1.00 . A A .  75 HIS C    1 1 
       1 1266 1 1  75 HIS CA   C -13.503 -10.979   1.229 1.00 . A A .  75 HIS CA   1 1 
       1 1267 1 1  75 HIS CB   C -14.135 -10.214   2.394 1.00 . A A .  75 HIS CB   1 1 
       1 1268 1 1  75 HIS CD2  C -12.565 -11.615   3.969 1.00 . A A .  75 HIS CD2  1 1 
       1 1269 1 1  75 HIS CE1  C -13.060 -10.648   5.847 1.00 . A A .  75 HIS CE1  1 1 
       1 1270 1 1  75 HIS CG   C -13.493 -10.643   3.684 1.00 . A A .  75 HIS CG   1 1 
       1 1271 1 1  75 HIS H    H -11.634 -10.080   1.813 1.00 . A A .  75 HIS H    1 1 
       1 1272 1 1  75 HIS HA   H -13.714 -12.033   1.335 1.00 . A A .  75 HIS HA   1 1 
       1 1273 1 1  75 HIS HB2  H -13.986  -9.154   2.251 1.00 . A A .  75 HIS HB2  1 1 
       1 1274 1 1  75 HIS HB3  H -15.192 -10.428   2.431 1.00 . A A .  75 HIS HB3  1 1 
       1 1275 1 1  75 HIS HD1  H -14.426  -9.302   5.036 1.00 . A A .  75 HIS HD1  1 1 
       1 1276 1 1  75 HIS HD2  H -12.114 -12.278   3.245 1.00 . A A .  75 HIS HD2  1 1 
       1 1277 1 1  75 HIS HE1  H -13.086 -10.387   6.894 1.00 . A A .  75 HIS HE1  1 1 
       1 1278 1 1  75 HIS HE2  H -11.676 -12.198   5.815 1.00 . A A .  75 HIS HE2  1 1 
       1 1279 1 1  75 HIS N    N -12.028 -10.764   1.234 1.00 . A A .  75 HIS N    1 1 
       1 1280 1 1  75 HIS ND1  N -13.794 -10.039   4.897 1.00 . A A .  75 HIS ND1  1 1 
       1 1281 1 1  75 HIS NE2  N -12.297 -11.613   5.333 1.00 . A A .  75 HIS NE2  1 1 
       1 1282 1 1  75 HIS O    O -15.285 -10.321  -0.235 1.00 . A A .  75 HIS O    1 1 
       1 1283 1 1  76 GLY C    C -14.811  -8.652  -2.184 1.00 . A A .  76 GLY C    1 1 
       1 1284 1 1  76 GLY CA   C -13.741  -9.728  -2.385 1.00 . A A .  76 GLY CA   1 1 
       1 1285 1 1  76 GLY H    H -12.290 -10.359  -0.923 1.00 . A A .  76 GLY H    1 1 
       1 1286 1 1  76 GLY HA2  H -12.914  -9.312  -2.943 1.00 . A A .  76 GLY HA2  1 1 
       1 1287 1 1  76 GLY HA3  H -14.166 -10.553  -2.936 1.00 . A A .  76 GLY HA3  1 1 
       1 1288 1 1  76 GLY N    N -13.248 -10.218  -1.063 1.00 . A A .  76 GLY N    1 1 
       1 1289 1 1  76 GLY O    O -15.862  -8.688  -2.792 1.00 . A A .  76 GLY O    1 1 
       1 1290 1 1  77 HIS C    C -15.105  -5.330  -1.801 1.00 . A A .  77 HIS C    1 1 
       1 1291 1 1  77 HIS CA   C -15.548  -6.605  -1.081 1.00 . A A .  77 HIS CA   1 1 
       1 1292 1 1  77 HIS CB   C -15.625  -6.334   0.422 1.00 . A A .  77 HIS CB   1 1 
       1 1293 1 1  77 HIS CD2  C -16.296  -7.932   2.398 1.00 . A A .  77 HIS CD2  1 1 
       1 1294 1 1  77 HIS CE1  C -17.665  -9.218   1.312 1.00 . A A .  77 HIS CE1  1 1 
       1 1295 1 1  77 HIS CG   C -16.326  -7.477   1.102 1.00 . A A .  77 HIS CG   1 1 
       1 1296 1 1  77 HIS H    H -13.696  -7.687  -0.854 1.00 . A A .  77 HIS H    1 1 
       1 1297 1 1  77 HIS HA   H -16.524  -6.902  -1.441 1.00 . A A .  77 HIS HA   1 1 
       1 1298 1 1  77 HIS HB2  H -14.626  -6.236   0.822 1.00 . A A .  77 HIS HB2  1 1 
       1 1299 1 1  77 HIS HB3  H -16.174  -5.421   0.596 1.00 . A A .  77 HIS HB3  1 1 
       1 1300 1 1  77 HIS HD1  H -17.447  -8.255  -0.521 1.00 . A A .  77 HIS HD1  1 1 
       1 1301 1 1  77 HIS HD2  H -15.702  -7.507   3.194 1.00 . A A .  77 HIS HD2  1 1 
       1 1302 1 1  77 HIS HE1  H -18.370 -10.000   1.070 1.00 . A A .  77 HIS HE1  1 1 
       1 1303 1 1  77 HIS HE2  H -17.317  -9.551   3.334 1.00 . A A .  77 HIS HE2  1 1 
       1 1304 1 1  77 HIS N    N -14.551  -7.693  -1.332 1.00 . A A .  77 HIS N    1 1 
       1 1305 1 1  77 HIS ND1  N -17.205  -8.313   0.427 1.00 . A A .  77 HIS ND1  1 1 
       1 1306 1 1  77 HIS NE2  N -17.142  -9.028   2.524 1.00 . A A .  77 HIS NE2  1 1 
       1 1307 1 1  77 HIS O    O -15.912  -4.519  -2.205 1.00 . A A .  77 HIS O    1 1 
       1 1308 1 1  78 ILE C    C -13.532  -4.065  -4.161 1.00 . A A .  78 ILE C    1 1 
       1 1309 1 1  78 ILE CA   C -13.327  -3.919  -2.645 1.00 . A A .  78 ILE CA   1 1 
       1 1310 1 1  78 ILE CB   C -11.831  -3.728  -2.297 1.00 . A A .  78 ILE CB   1 1 
       1 1311 1 1  78 ILE CD1  C -12.613  -3.496   0.102 1.00 . A A .  78 ILE CD1  1 1 
       1 1312 1 1  78 ILE CG1  C -11.685  -2.938  -0.984 1.00 . A A .  78 ILE CG1  1 1 
       1 1313 1 1  78 ILE CG2  C -11.101  -2.955  -3.407 1.00 . A A .  78 ILE CG2  1 1 
       1 1314 1 1  78 ILE H    H -13.193  -5.812  -1.622 1.00 . A A .  78 ILE H    1 1 
       1 1315 1 1  78 ILE HA   H -13.891  -3.064  -2.304 1.00 . A A .  78 ILE HA   1 1 
       1 1316 1 1  78 ILE HB   H -11.369  -4.697  -2.180 1.00 . A A .  78 ILE HB   1 1 
       1 1317 1 1  78 ILE HD11 H -12.640  -4.572   0.038 1.00 . A A .  78 ILE HD11 1 1 
       1 1318 1 1  78 ILE HD12 H -13.608  -3.100  -0.029 1.00 . A A .  78 ILE HD12 1 1 
       1 1319 1 1  78 ILE HD13 H -12.240  -3.203   1.072 1.00 . A A .  78 ILE HD13 1 1 
       1 1320 1 1  78 ILE HG12 H -10.664  -3.010  -0.645 1.00 . A A .  78 ILE HG12 1 1 
       1 1321 1 1  78 ILE HG13 H -11.929  -1.901  -1.162 1.00 . A A .  78 ILE HG13 1 1 
       1 1322 1 1  78 ILE HG21 H -10.970  -3.597  -4.265 1.00 . A A .  78 ILE HG21 1 1 
       1 1323 1 1  78 ILE HG22 H -10.134  -2.634  -3.047 1.00 . A A .  78 ILE HG22 1 1 
       1 1324 1 1  78 ILE HG23 H -11.685  -2.091  -3.687 1.00 . A A .  78 ILE HG23 1 1 
       1 1325 1 1  78 ILE N    N -13.826  -5.144  -1.959 1.00 . A A .  78 ILE N    1 1 
       1 1326 1 1  78 ILE O    O -13.020  -4.972  -4.790 1.00 . A A .  78 ILE O    1 1 
       1 1327 1 1  79 LEU C    C -13.578  -2.221  -6.908 1.00 . A A .  79 LEU C    1 1 
       1 1328 1 1  79 LEU CA   C -14.526  -3.197  -6.214 1.00 . A A .  79 LEU CA   1 1 
       1 1329 1 1  79 LEU CB   C -15.958  -2.747  -6.513 1.00 . A A .  79 LEU CB   1 1 
       1 1330 1 1  79 LEU CD1  C -18.358  -2.985  -5.901 1.00 . A A .  79 LEU CD1  1 1 
       1 1331 1 1  79 LEU CD2  C -17.025  -5.025  -6.482 1.00 . A A .  79 LEU CD2  1 1 
       1 1332 1 1  79 LEU CG   C -16.980  -3.645  -5.807 1.00 . A A .  79 LEU CG   1 1 
       1 1333 1 1  79 LEU H    H -14.661  -2.437  -4.208 1.00 . A A .  79 LEU H    1 1 
       1 1334 1 1  79 LEU HA   H -14.369  -4.194  -6.595 1.00 . A A .  79 LEU HA   1 1 
       1 1335 1 1  79 LEU HB2  H -16.084  -1.733  -6.169 1.00 . A A .  79 LEU HB2  1 1 
       1 1336 1 1  79 LEU HB3  H -16.126  -2.781  -7.578 1.00 . A A .  79 LEU HB3  1 1 
       1 1337 1 1  79 LEU HD11 H -18.526  -2.642  -6.912 1.00 . A A .  79 LEU HD11 1 1 
       1 1338 1 1  79 LEU HD12 H -18.398  -2.142  -5.226 1.00 . A A .  79 LEU HD12 1 1 
       1 1339 1 1  79 LEU HD13 H -19.120  -3.699  -5.631 1.00 . A A .  79 LEU HD13 1 1 
       1 1340 1 1  79 LEU HD21 H -17.013  -4.908  -7.556 1.00 . A A .  79 LEU HD21 1 1 
       1 1341 1 1  79 LEU HD22 H -17.929  -5.540  -6.189 1.00 . A A .  79 LEU HD22 1 1 
       1 1342 1 1  79 LEU HD23 H -16.169  -5.606  -6.174 1.00 . A A .  79 LEU HD23 1 1 
       1 1343 1 1  79 LEU HG   H -16.711  -3.756  -4.765 1.00 . A A .  79 LEU HG   1 1 
       1 1344 1 1  79 LEU N    N -14.274  -3.157  -4.743 1.00 . A A .  79 LEU N    1 1 
       1 1345 1 1  79 LEU O    O -13.829  -1.033  -6.953 1.00 . A A .  79 LEU O    1 1 
       1 1346 1 1  80 VAL C    C -12.160  -1.422  -9.524 1.00 . A A .  80 VAL C    1 1 
       1 1347 1 1  80 VAL CA   C -11.566  -1.771  -8.156 1.00 . A A .  80 VAL CA   1 1 
       1 1348 1 1  80 VAL CB   C -10.194  -2.450  -8.303 1.00 . A A .  80 VAL CB   1 1 
       1 1349 1 1  80 VAL CG1  C  -9.378  -1.781  -9.418 1.00 . A A .  80 VAL CG1  1 1 
       1 1350 1 1  80 VAL CG2  C  -9.430  -2.331  -6.975 1.00 . A A .  80 VAL CG2  1 1 
       1 1351 1 1  80 VAL H    H -12.310  -3.658  -7.426 1.00 . A A .  80 VAL H    1 1 
       1 1352 1 1  80 VAL HA   H -11.461  -0.869  -7.574 1.00 . A A .  80 VAL HA   1 1 
       1 1353 1 1  80 VAL HB   H -10.339  -3.490  -8.542 1.00 . A A .  80 VAL HB   1 1 
       1 1354 1 1  80 VAL HG11 H  -9.447  -0.708  -9.320 1.00 . A A .  80 VAL HG11 1 1 
       1 1355 1 1  80 VAL HG12 H  -9.768  -2.081 -10.379 1.00 . A A .  80 VAL HG12 1 1 
       1 1356 1 1  80 VAL HG13 H  -8.344  -2.083  -9.339 1.00 . A A .  80 VAL HG13 1 1 
       1 1357 1 1  80 VAL HG21 H  -8.998  -1.344  -6.897 1.00 . A A .  80 VAL HG21 1 1 
       1 1358 1 1  80 VAL HG22 H  -8.647  -3.069  -6.944 1.00 . A A .  80 VAL HG22 1 1 
       1 1359 1 1  80 VAL HG23 H -10.109  -2.491  -6.148 1.00 . A A .  80 VAL HG23 1 1 
       1 1360 1 1  80 VAL N    N -12.500  -2.697  -7.460 1.00 . A A .  80 VAL N    1 1 
       1 1361 1 1  80 VAL O    O -12.647  -2.280 -10.234 1.00 . A A .  80 VAL O    1 1 
       1 1362 1 1  81 ASP C    C -14.063  -0.433 -11.400 1.00 . A A .  81 ASP C    1 1 
       1 1363 1 1  81 ASP CA   C -12.702   0.245 -11.208 1.00 . A A .  81 ASP CA   1 1 
       1 1364 1 1  81 ASP CB   C -11.756  -0.182 -12.333 1.00 . A A .  81 ASP CB   1 1 
       1 1365 1 1  81 ASP CG   C -12.223   0.431 -13.654 1.00 . A A .  81 ASP CG   1 1 
       1 1366 1 1  81 ASP H    H -11.729   0.502  -9.298 1.00 . A A .  81 ASP H    1 1 
       1 1367 1 1  81 ASP HA   H -12.827   1.317 -11.228 1.00 . A A .  81 ASP HA   1 1 
       1 1368 1 1  81 ASP HB2  H -10.756   0.160 -12.110 1.00 . A A .  81 ASP HB2  1 1 
       1 1369 1 1  81 ASP HB3  H -11.759  -1.258 -12.417 1.00 . A A .  81 ASP HB3  1 1 
       1 1370 1 1  81 ASP N    N -12.130  -0.167  -9.892 1.00 . A A .  81 ASP N    1 1 
       1 1371 1 1  81 ASP O    O -14.549  -0.576 -12.504 1.00 . A A .  81 ASP O    1 1 
       1 1372 1 1  81 ASP OD1  O -12.171   1.644 -13.773 1.00 . A A .  81 ASP OD1  1 1 
       1 1373 1 1  81 ASP OD2  O -12.625  -0.323 -14.525 1.00 . A A .  81 ASP OD2  1 1 
       1 1374 1 1  82 GLY C    C -15.755  -3.035 -10.698 1.00 . A A .  82 GLY C    1 1 
       1 1375 1 1  82 GLY CA   C -15.989  -1.548 -10.430 1.00 . A A .  82 GLY CA   1 1 
       1 1376 1 1  82 GLY H    H -14.249  -0.743  -9.448 1.00 . A A .  82 GLY H    1 1 
       1 1377 1 1  82 GLY HA2  H -16.533  -1.427  -9.504 1.00 . A A .  82 GLY HA2  1 1 
       1 1378 1 1  82 GLY HA3  H -16.559  -1.124 -11.243 1.00 . A A .  82 GLY HA3  1 1 
       1 1379 1 1  82 GLY N    N -14.670  -0.863 -10.326 1.00 . A A .  82 GLY N    1 1 
       1 1380 1 1  82 GLY O    O -16.443  -3.651 -11.487 1.00 . A A .  82 GLY O    1 1 
       1 1381 1 1  83 SER C    C -13.971  -5.687  -8.963 1.00 . A A .  83 SER C    1 1 
       1 1382 1 1  83 SER CA   C -14.489  -5.067 -10.262 1.00 . A A .  83 SER CA   1 1 
       1 1383 1 1  83 SER CB   C -13.427  -5.215 -11.355 1.00 . A A .  83 SER CB   1 1 
       1 1384 1 1  83 SER H    H -14.236  -3.099  -9.418 1.00 . A A .  83 SER H    1 1 
       1 1385 1 1  83 SER HA   H -15.392  -5.580 -10.563 1.00 . A A .  83 SER HA   1 1 
       1 1386 1 1  83 SER HB2  H -12.655  -4.478 -11.211 1.00 . A A .  83 SER HB2  1 1 
       1 1387 1 1  83 SER HB3  H -12.989  -6.205 -11.305 1.00 . A A .  83 SER HB3  1 1 
       1 1388 1 1  83 SER HG   H -13.365  -4.664 -13.220 1.00 . A A .  83 SER HG   1 1 
       1 1389 1 1  83 SER N    N -14.780  -3.618 -10.046 1.00 . A A .  83 SER N    1 1 
       1 1390 1 1  83 SER O    O -13.093  -5.156  -8.313 1.00 . A A .  83 SER O    1 1 
       1 1391 1 1  83 SER OG   O -14.032  -5.015 -12.626 1.00 . A A .  83 SER OG   1 1 
       1 1392 1 1  84 ARG C    C -12.591  -7.887  -7.468 1.00 . A A .  84 ARG C    1 1 
       1 1393 1 1  84 ARG CA   C -14.064  -7.483  -7.337 1.00 . A A .  84 ARG CA   1 1 
       1 1394 1 1  84 ARG CB   C -14.929  -8.730  -7.111 1.00 . A A .  84 ARG CB   1 1 
       1 1395 1 1  84 ARG CD   C -15.816 -10.336  -5.409 1.00 . A A .  84 ARG CD   1 1 
       1 1396 1 1  84 ARG CG   C -14.873  -9.150  -5.640 1.00 . A A .  84 ARG CG   1 1 
       1 1397 1 1  84 ARG CZ   C -15.650 -12.748  -5.555 1.00 . A A .  84 ARG CZ   1 1 
       1 1398 1 1  84 ARG H    H -15.216  -7.219  -9.134 1.00 . A A .  84 ARG H    1 1 
       1 1399 1 1  84 ARG HA   H -14.180  -6.805  -6.504 1.00 . A A .  84 ARG HA   1 1 
       1 1400 1 1  84 ARG HB2  H -15.951  -8.507  -7.381 1.00 . A A .  84 ARG HB2  1 1 
       1 1401 1 1  84 ARG HB3  H -14.567  -9.540  -7.728 1.00 . A A .  84 ARG HB3  1 1 
       1 1402 1 1  84 ARG HD2  H -16.020 -10.434  -4.354 1.00 . A A .  84 ARG HD2  1 1 
       1 1403 1 1  84 ARG HD3  H -16.743 -10.172  -5.939 1.00 . A A .  84 ARG HD3  1 1 
       1 1404 1 1  84 ARG HE   H -14.395 -11.533  -6.499 1.00 . A A .  84 ARG HE   1 1 
       1 1405 1 1  84 ARG HG2  H -13.863  -9.438  -5.386 1.00 . A A .  84 ARG HG2  1 1 
       1 1406 1 1  84 ARG HG3  H -15.179  -8.323  -5.018 1.00 . A A .  84 ARG HG3  1 1 
       1 1407 1 1  84 ARG HH11 H -17.120 -11.978  -4.435 1.00 . A A .  84 ARG HH11 1 1 
       1 1408 1 1  84 ARG HH12 H -17.053 -13.708  -4.498 1.00 . A A .  84 ARG HH12 1 1 
       1 1409 1 1  84 ARG HH21 H -14.291 -13.789  -6.593 1.00 . A A .  84 ARG HH21 1 1 
       1 1410 1 1  84 ARG HH22 H -15.452 -14.733  -5.720 1.00 . A A .  84 ARG HH22 1 1 
       1 1411 1 1  84 ARG N    N -14.511  -6.811  -8.588 1.00 . A A .  84 ARG N    1 1 
       1 1412 1 1  84 ARG NE   N -15.174 -11.585  -5.908 1.00 . A A .  84 ARG NE   1 1 
       1 1413 1 1  84 ARG NH1  N -16.689 -12.817  -4.768 1.00 . A A .  84 ARG NH1  1 1 
       1 1414 1 1  84 ARG NH2  N -15.087 -13.842  -5.990 1.00 . A A .  84 ARG NH2  1 1 
       1 1415 1 1  84 ARG O    O -12.219  -8.615  -8.368 1.00 . A A .  84 ARG O    1 1 
       1 1416 1 1  85 VAL C    C  -9.901  -8.404  -5.277 1.00 . A A .  85 VAL C    1 1 
       1 1417 1 1  85 VAL CA   C -10.296  -7.780  -6.617 1.00 . A A .  85 VAL CA   1 1 
       1 1418 1 1  85 VAL CB   C  -9.469  -6.504  -6.887 1.00 . A A .  85 VAL CB   1 1 
       1 1419 1 1  85 VAL CG1  C  -7.971  -6.720  -6.537 1.00 . A A .  85 VAL CG1  1 1 
       1 1420 1 1  85 VAL CG2  C  -9.608  -6.132  -8.373 1.00 . A A .  85 VAL CG2  1 1 
       1 1421 1 1  85 VAL H    H -12.088  -6.845  -5.851 1.00 . A A .  85 VAL H    1 1 
       1 1422 1 1  85 VAL HA   H -10.114  -8.501  -7.402 1.00 . A A .  85 VAL HA   1 1 
       1 1423 1 1  85 VAL HB   H  -9.862  -5.697  -6.284 1.00 . A A .  85 VAL HB   1 1 
       1 1424 1 1  85 VAL HG11 H  -7.771  -6.350  -5.540 1.00 . A A .  85 VAL HG11 1 1 
       1 1425 1 1  85 VAL HG12 H  -7.346  -6.183  -7.237 1.00 . A A .  85 VAL HG12 1 1 
       1 1426 1 1  85 VAL HG13 H  -7.729  -7.771  -6.582 1.00 . A A .  85 VAL HG13 1 1 
       1 1427 1 1  85 VAL HG21 H  -9.374  -6.989  -8.987 1.00 . A A .  85 VAL HG21 1 1 
       1 1428 1 1  85 VAL HG22 H  -8.926  -5.329  -8.608 1.00 . A A .  85 VAL HG22 1 1 
       1 1429 1 1  85 VAL HG23 H -10.622  -5.813  -8.572 1.00 . A A .  85 VAL HG23 1 1 
       1 1430 1 1  85 VAL N    N -11.754  -7.425  -6.569 1.00 . A A .  85 VAL N    1 1 
       1 1431 1 1  85 VAL O    O  -9.238  -7.795  -4.464 1.00 . A A .  85 VAL O    1 1 
       1 1432 1 1  86 ASN C    C  -8.467 -10.635  -3.773 1.00 . A A .  86 ASN C    1 1 
       1 1433 1 1  86 ASN CA   C  -9.956 -10.295  -3.762 1.00 . A A .  86 ASN CA   1 1 
       1 1434 1 1  86 ASN CB   C -10.775 -11.580  -3.614 1.00 . A A .  86 ASN CB   1 1 
       1 1435 1 1  86 ASN CG   C -10.775 -12.342  -4.941 1.00 . A A .  86 ASN CG   1 1 
       1 1436 1 1  86 ASN H    H -10.842 -10.098  -5.714 1.00 . A A .  86 ASN H    1 1 
       1 1437 1 1  86 ASN HA   H -10.168  -9.633  -2.937 1.00 . A A .  86 ASN HA   1 1 
       1 1438 1 1  86 ASN HB2  H -10.339 -12.199  -2.843 1.00 . A A .  86 ASN HB2  1 1 
       1 1439 1 1  86 ASN HB3  H -11.790 -11.331  -3.345 1.00 . A A .  86 ASN HB3  1 1 
       1 1440 1 1  86 ASN HD21 H  -9.679 -13.843  -4.242 1.00 . A A .  86 ASN HD21 1 1 
       1 1441 1 1  86 ASN HD22 H -10.140 -13.978  -5.870 1.00 . A A .  86 ASN HD22 1 1 
       1 1442 1 1  86 ASN N    N -10.308  -9.623  -5.044 1.00 . A A .  86 ASN N    1 1 
       1 1443 1 1  86 ASN ND2  N -10.146 -13.482  -5.025 1.00 . A A .  86 ASN ND2  1 1 
       1 1444 1 1  86 ASN O    O  -7.974 -11.352  -2.925 1.00 . A A .  86 ASN O    1 1 
       1 1445 1 1  86 ASN OD1  O -11.354 -11.895  -5.911 1.00 . A A .  86 ASN OD1  1 1 
       1 1446 1 1  87 ILE C    C  -5.522  -9.268  -4.097 1.00 . A A .  87 ILE C    1 1 
       1 1447 1 1  87 ILE CA   C  -6.287 -10.398  -4.819 1.00 . A A .  87 ILE CA   1 1 
       1 1448 1 1  87 ILE CB   C  -5.879 -10.423  -6.295 1.00 . A A .  87 ILE CB   1 1 
       1 1449 1 1  87 ILE CD1  C  -8.095 -11.346  -7.093 1.00 . A A .  87 ILE CD1  1 1 
       1 1450 1 1  87 ILE CG1  C  -6.579 -11.588  -7.011 1.00 . A A .  87 ILE CG1  1 1 
       1 1451 1 1  87 ILE CG2  C  -4.369 -10.605  -6.403 1.00 . A A .  87 ILE CG2  1 1 
       1 1452 1 1  87 ILE H    H  -8.171  -9.543  -5.403 1.00 . A A .  87 ILE H    1 1 
       1 1453 1 1  87 ILE HA   H  -6.073 -11.356  -4.373 1.00 . A A .  87 ILE HA   1 1 
       1 1454 1 1  87 ILE HB   H  -6.157  -9.490  -6.762 1.00 . A A .  87 ILE HB   1 1 
       1 1455 1 1  87 ILE HD11 H  -8.576 -11.790  -6.236 1.00 . A A .  87 ILE HD11 1 1 
       1 1456 1 1  87 ILE HD12 H  -8.480 -11.802  -7.993 1.00 . A A .  87 ILE HD12 1 1 
       1 1457 1 1  87 ILE HD13 H  -8.304 -10.285  -7.115 1.00 . A A .  87 ILE HD13 1 1 
       1 1458 1 1  87 ILE HG12 H  -6.180 -11.683  -8.010 1.00 . A A .  87 ILE HG12 1 1 
       1 1459 1 1  87 ILE HG13 H  -6.395 -12.502  -6.466 1.00 . A A .  87 ILE HG13 1 1 
       1 1460 1 1  87 ILE HG21 H  -4.108 -10.851  -7.421 1.00 . A A .  87 ILE HG21 1 1 
       1 1461 1 1  87 ILE HG22 H  -4.055 -11.402  -5.747 1.00 . A A .  87 ILE HG22 1 1 
       1 1462 1 1  87 ILE HG23 H  -3.879  -9.691  -6.118 1.00 . A A .  87 ILE HG23 1 1 
       1 1463 1 1  87 ILE N    N  -7.748 -10.119  -4.733 1.00 . A A .  87 ILE N    1 1 
       1 1464 1 1  87 ILE O    O  -5.600  -8.126  -4.505 1.00 . A A .  87 ILE O    1 1 
       1 1465 1 1  88 PRO C    C  -2.729  -8.115  -2.967 1.00 . A A .  88 PRO C    1 1 
       1 1466 1 1  88 PRO CA   C  -4.048  -8.504  -2.280 1.00 . A A .  88 PRO CA   1 1 
       1 1467 1 1  88 PRO CB   C  -3.786  -9.162  -0.921 1.00 . A A .  88 PRO CB   1 1 
       1 1468 1 1  88 PRO CD   C  -4.607 -10.888  -2.419 1.00 . A A .  88 PRO CD   1 1 
       1 1469 1 1  88 PRO CG   C  -3.685 -10.624  -1.219 1.00 . A A .  88 PRO CG   1 1 
       1 1470 1 1  88 PRO HA   H  -4.666  -7.631  -2.143 1.00 . A A .  88 PRO HA   1 1 
       1 1471 1 1  88 PRO HB2  H  -2.864  -8.792  -0.488 1.00 . A A .  88 PRO HB2  1 1 
       1 1472 1 1  88 PRO HB3  H  -4.614  -8.978  -0.250 1.00 . A A .  88 PRO HB3  1 1 
       1 1473 1 1  88 PRO HD2  H  -4.132 -11.564  -3.119 1.00 . A A .  88 PRO HD2  1 1 
       1 1474 1 1  88 PRO HD3  H  -5.557 -11.285  -2.092 1.00 . A A .  88 PRO HD3  1 1 
       1 1475 1 1  88 PRO HG2  H  -2.661 -10.880  -1.468 1.00 . A A .  88 PRO HG2  1 1 
       1 1476 1 1  88 PRO HG3  H  -4.014 -11.206  -0.369 1.00 . A A .  88 PRO HG3  1 1 
       1 1477 1 1  88 PRO N    N  -4.798  -9.555  -3.031 1.00 . A A .  88 PRO N    1 1 
       1 1478 1 1  88 PRO O    O  -2.253  -7.006  -2.829 1.00 . A A .  88 PRO O    1 1 
       1 1479 1 1  89 SER C    C  -1.109  -7.908  -5.662 1.00 . A A .  89 SER C    1 1 
       1 1480 1 1  89 SER CA   C  -0.842  -8.697  -4.375 1.00 . A A .  89 SER CA   1 1 
       1 1481 1 1  89 SER CB   C  -0.112  -9.995  -4.719 1.00 . A A .  89 SER CB   1 1 
       1 1482 1 1  89 SER H    H  -2.524  -9.912  -3.789 1.00 . A A .  89 SER H    1 1 
       1 1483 1 1  89 SER HA   H  -0.226  -8.105  -3.714 1.00 . A A .  89 SER HA   1 1 
       1 1484 1 1  89 SER HB2  H  -0.062 -10.624  -3.846 1.00 . A A .  89 SER HB2  1 1 
       1 1485 1 1  89 SER HB3  H  -0.651 -10.513  -5.502 1.00 . A A .  89 SER HB3  1 1 
       1 1486 1 1  89 SER HG   H   1.602 -10.500  -5.489 1.00 . A A .  89 SER HG   1 1 
       1 1487 1 1  89 SER N    N  -2.131  -9.019  -3.695 1.00 . A A .  89 SER N    1 1 
       1 1488 1 1  89 SER O    O  -0.203  -7.373  -6.270 1.00 . A A .  89 SER O    1 1 
       1 1489 1 1  89 SER OG   O   1.207  -9.692  -5.154 1.00 . A A .  89 SER OG   1 1 
       1 1490 1 1  90 TYR C    C  -2.118  -5.655  -7.192 1.00 . A A .  90 TYR C    1 1 
       1 1491 1 1  90 TYR CA   C  -2.649  -7.082  -7.333 1.00 . A A .  90 TYR CA   1 1 
       1 1492 1 1  90 TYR CB   C  -4.165  -7.059  -7.572 1.00 . A A .  90 TYR CB   1 1 
       1 1493 1 1  90 TYR CD1  C  -3.996  -6.703 -10.068 1.00 . A A .  90 TYR CD1  1 1 
       1 1494 1 1  90 TYR CD2  C  -5.237  -5.089  -8.751 1.00 . A A .  90 TYR CD2  1 1 
       1 1495 1 1  90 TYR CE1  C  -4.277  -5.970 -11.228 1.00 . A A .  90 TYR CE1  1 1 
       1 1496 1 1  90 TYR CE2  C  -5.518  -4.358  -9.911 1.00 . A A .  90 TYR CE2  1 1 
       1 1497 1 1  90 TYR CG   C  -4.474  -6.264  -8.827 1.00 . A A .  90 TYR CG   1 1 
       1 1498 1 1  90 TYR CZ   C  -5.038  -4.798 -11.149 1.00 . A A .  90 TYR CZ   1 1 
       1 1499 1 1  90 TYR H    H  -3.051  -8.276  -5.578 1.00 . A A .  90 TYR H    1 1 
       1 1500 1 1  90 TYR HA   H  -2.160  -7.563  -8.167 1.00 . A A .  90 TYR HA   1 1 
       1 1501 1 1  90 TYR HB2  H  -4.522  -8.072  -7.693 1.00 . A A .  90 TYR HB2  1 1 
       1 1502 1 1  90 TYR HB3  H  -4.657  -6.605  -6.725 1.00 . A A .  90 TYR HB3  1 1 
       1 1503 1 1  90 TYR HD1  H  -3.410  -7.608 -10.133 1.00 . A A .  90 TYR HD1  1 1 
       1 1504 1 1  90 TYR HD2  H  -5.611  -4.747  -7.800 1.00 . A A .  90 TYR HD2  1 1 
       1 1505 1 1  90 TYR HE1  H  -3.908  -6.308 -12.184 1.00 . A A .  90 TYR HE1  1 1 
       1 1506 1 1  90 TYR HE2  H  -6.105  -3.452  -9.850 1.00 . A A .  90 TYR HE2  1 1 
       1 1507 1 1  90 TYR HH   H  -6.087  -3.533 -12.120 1.00 . A A .  90 TYR HH   1 1 
       1 1508 1 1  90 TYR N    N  -2.340  -7.834  -6.084 1.00 . A A .  90 TYR N    1 1 
       1 1509 1 1  90 TYR O    O  -1.551  -5.296  -6.179 1.00 . A A .  90 TYR O    1 1 
       1 1510 1 1  90 TYR OH   O  -5.314  -4.076 -12.292 1.00 . A A .  90 TYR OH   1 1 
       1 1511 1 1  91 ARG C    C  -2.752  -2.496  -8.829 1.00 . A A .  91 ARG C    1 1 
       1 1512 1 1  91 ARG CA   C  -1.780  -3.432  -8.115 1.00 . A A .  91 ARG CA   1 1 
       1 1513 1 1  91 ARG CB   C  -0.403  -3.348  -8.775 1.00 . A A .  91 ARG CB   1 1 
       1 1514 1 1  91 ARG CD   C   2.018  -3.907  -8.504 1.00 . A A .  91 ARG CD   1 1 
       1 1515 1 1  91 ARG CG   C   0.636  -3.991  -7.854 1.00 . A A .  91 ARG CG   1 1 
       1 1516 1 1  91 ARG CZ   C   3.064  -4.802 -10.497 1.00 . A A .  91 ARG CZ   1 1 
       1 1517 1 1  91 ARG H    H  -2.740  -5.145  -9.009 1.00 . A A .  91 ARG H    1 1 
       1 1518 1 1  91 ARG HA   H  -1.699  -3.130  -7.078 1.00 . A A .  91 ARG HA   1 1 
       1 1519 1 1  91 ARG HB2  H  -0.424  -3.872  -9.720 1.00 . A A .  91 ARG HB2  1 1 
       1 1520 1 1  91 ARG HB3  H  -0.144  -2.314  -8.941 1.00 . A A .  91 ARG HB3  1 1 
       1 1521 1 1  91 ARG HD2  H   2.173  -2.911  -8.892 1.00 . A A .  91 ARG HD2  1 1 
       1 1522 1 1  91 ARG HD3  H   2.776  -4.128  -7.767 1.00 . A A .  91 ARG HD3  1 1 
       1 1523 1 1  91 ARG HE   H   1.442  -5.612  -9.689 1.00 . A A .  91 ARG HE   1 1 
       1 1524 1 1  91 ARG HG2  H   0.648  -3.469  -6.908 1.00 . A A .  91 ARG HG2  1 1 
       1 1525 1 1  91 ARG HG3  H   0.378  -5.027  -7.690 1.00 . A A .  91 ARG HG3  1 1 
       1 1526 1 1  91 ARG HH11 H   3.889  -3.183  -9.655 1.00 . A A .  91 ARG HH11 1 1 
       1 1527 1 1  91 ARG HH12 H   4.683  -3.775 -11.076 1.00 . A A .  91 ARG HH12 1 1 
       1 1528 1 1  91 ARG HH21 H   2.464  -6.398 -11.545 1.00 . A A .  91 ARG HH21 1 1 
       1 1529 1 1  91 ARG HH22 H   3.876  -5.595 -12.147 1.00 . A A .  91 ARG HH22 1 1 
       1 1530 1 1  91 ARG N    N  -2.286  -4.836  -8.198 1.00 . A A .  91 ARG N    1 1 
       1 1531 1 1  91 ARG NE   N   2.105  -4.894  -9.617 1.00 . A A .  91 ARG NE   1 1 
       1 1532 1 1  91 ARG NH1  N   3.947  -3.846 -10.402 1.00 . A A .  91 ARG NH1  1 1 
       1 1533 1 1  91 ARG NH2  N   3.141  -5.666 -11.472 1.00 . A A .  91 ARG NH2  1 1 
       1 1534 1 1  91 ARG O    O  -3.258  -2.799  -9.892 1.00 . A A .  91 ARG O    1 1 
       1 1535 1 1  92 VAL C    C  -3.195   0.762  -9.500 1.00 . A A .  92 VAL C    1 1 
       1 1536 1 1  92 VAL CA   C  -3.976  -0.387  -8.857 1.00 . A A .  92 VAL CA   1 1 
       1 1537 1 1  92 VAL CB   C  -4.892   0.172  -7.766 1.00 . A A .  92 VAL CB   1 1 
       1 1538 1 1  92 VAL CG1  C  -5.957   1.062  -8.403 1.00 . A A .  92 VAL CG1  1 1 
       1 1539 1 1  92 VAL CG2  C  -5.576  -0.981  -7.023 1.00 . A A .  92 VAL CG2  1 1 
       1 1540 1 1  92 VAL H    H  -2.607  -1.150  -7.379 1.00 . A A .  92 VAL H    1 1 
       1 1541 1 1  92 VAL HA   H  -4.577  -0.879  -9.610 1.00 . A A .  92 VAL HA   1 1 
       1 1542 1 1  92 VAL HB   H  -4.306   0.755  -7.069 1.00 . A A .  92 VAL HB   1 1 
       1 1543 1 1  92 VAL HG11 H  -6.452   0.518  -9.194 1.00 . A A .  92 VAL HG11 1 1 
       1 1544 1 1  92 VAL HG12 H  -5.491   1.947  -8.810 1.00 . A A .  92 VAL HG12 1 1 
       1 1545 1 1  92 VAL HG13 H  -6.681   1.348  -7.656 1.00 . A A .  92 VAL HG13 1 1 
       1 1546 1 1  92 VAL HG21 H  -6.342  -1.411  -7.652 1.00 . A A .  92 VAL HG21 1 1 
       1 1547 1 1  92 VAL HG22 H  -6.024  -0.607  -6.116 1.00 . A A .  92 VAL HG22 1 1 
       1 1548 1 1  92 VAL HG23 H  -4.848  -1.738  -6.774 1.00 . A A .  92 VAL HG23 1 1 
       1 1549 1 1  92 VAL N    N  -3.024  -1.361  -8.241 1.00 . A A .  92 VAL N    1 1 
       1 1550 1 1  92 VAL O    O  -2.064   1.031  -9.148 1.00 . A A .  92 VAL O    1 1 
       1 1551 1 1  93 LYS C    C  -4.116   3.711 -11.362 1.00 . A A .  93 LYS C    1 1 
       1 1552 1 1  93 LYS CA   C  -3.101   2.581 -11.125 1.00 . A A .  93 LYS CA   1 1 
       1 1553 1 1  93 LYS CB   C  -2.548   2.095 -12.471 1.00 . A A .  93 LYS CB   1 1 
       1 1554 1 1  93 LYS CD   C  -0.655   0.908 -13.594 1.00 . A A .  93 LYS CD   1 1 
       1 1555 1 1  93 LYS CE   C   0.437  -0.140 -13.375 1.00 . A A .  93 LYS CE   1 1 
       1 1556 1 1  93 LYS CG   C  -1.248   1.318 -12.245 1.00 . A A .  93 LYS CG   1 1 
       1 1557 1 1  93 LYS H    H  -4.707   1.202 -10.711 1.00 . A A .  93 LYS H    1 1 
       1 1558 1 1  93 LYS HA   H  -2.292   2.939 -10.505 1.00 . A A .  93 LYS HA   1 1 
       1 1559 1 1  93 LYS HB2  H  -3.274   1.449 -12.943 1.00 . A A .  93 LYS HB2  1 1 
       1 1560 1 1  93 LYS HB3  H  -2.351   2.941 -13.112 1.00 . A A .  93 LYS HB3  1 1 
       1 1561 1 1  93 LYS HD2  H  -1.434   0.493 -14.218 1.00 . A A .  93 LYS HD2  1 1 
       1 1562 1 1  93 LYS HD3  H  -0.229   1.774 -14.078 1.00 . A A .  93 LYS HD3  1 1 
       1 1563 1 1  93 LYS HE2  H   0.979  -0.293 -14.297 1.00 . A A .  93 LYS HE2  1 1 
       1 1564 1 1  93 LYS HE3  H   1.118   0.204 -12.610 1.00 . A A .  93 LYS HE3  1 1 
       1 1565 1 1  93 LYS HG2  H  -0.543   1.943 -11.715 1.00 . A A .  93 LYS HG2  1 1 
       1 1566 1 1  93 LYS HG3  H  -1.454   0.433 -11.661 1.00 . A A .  93 LYS HG3  1 1 
       1 1567 1 1  93 LYS HZ1  H  -0.305  -2.045 -13.771 1.00 . A A .  93 LYS HZ1  1 1 
       1 1568 1 1  93 LYS HZ2  H  -1.114  -1.233 -12.517 1.00 . A A .  93 LYS HZ2  1 1 
       1 1569 1 1  93 LYS HZ3  H   0.429  -1.892 -12.250 1.00 . A A .  93 LYS HZ3  1 1 
       1 1570 1 1  93 LYS N    N  -3.795   1.442 -10.445 1.00 . A A .  93 LYS N    1 1 
       1 1571 1 1  93 LYS NZ   N  -0.185  -1.424 -12.946 1.00 . A A .  93 LYS NZ   1 1 
       1 1572 1 1  93 LYS O    O  -5.299   3.461 -11.480 1.00 . A A .  93 LYS O    1 1 
       1 1573 1 1  94 PRO C    C  -5.728   5.783 -12.612 1.00 . A A .  94 PRO C    1 1 
       1 1574 1 1  94 PRO CA   C  -4.570   6.111 -11.662 1.00 . A A .  94 PRO CA   1 1 
       1 1575 1 1  94 PRO CB   C  -3.632   7.152 -12.274 1.00 . A A .  94 PRO CB   1 1 
       1 1576 1 1  94 PRO CD   C  -2.263   5.380 -11.308 1.00 . A A .  94 PRO CD   1 1 
       1 1577 1 1  94 PRO CG   C  -2.305   6.887 -11.630 1.00 . A A .  94 PRO CG   1 1 
       1 1578 1 1  94 PRO HA   H  -4.949   6.479 -10.725 1.00 . A A .  94 PRO HA   1 1 
       1 1579 1 1  94 PRO HB2  H  -3.570   7.017 -13.347 1.00 . A A .  94 PRO HB2  1 1 
       1 1580 1 1  94 PRO HB3  H  -3.970   8.151 -12.038 1.00 . A A .  94 PRO HB3  1 1 
       1 1581 1 1  94 PRO HD2  H  -1.636   4.858 -12.018 1.00 . A A .  94 PRO HD2  1 1 
       1 1582 1 1  94 PRO HD3  H  -1.912   5.216 -10.299 1.00 . A A .  94 PRO HD3  1 1 
       1 1583 1 1  94 PRO HG2  H  -1.503   7.152 -12.310 1.00 . A A .  94 PRO HG2  1 1 
       1 1584 1 1  94 PRO HG3  H  -2.215   7.457 -10.716 1.00 . A A .  94 PRO HG3  1 1 
       1 1585 1 1  94 PRO N    N  -3.669   4.947 -11.434 1.00 . A A .  94 PRO N    1 1 
       1 1586 1 1  94 PRO O    O  -5.595   4.980 -13.514 1.00 . A A .  94 PRO O    1 1 
       1 1587 1 1  95 GLY C    C  -8.869   4.984 -12.698 1.00 . A A .  95 GLY C    1 1 
       1 1588 1 1  95 GLY CA   C  -8.038   6.122 -13.294 1.00 . A A .  95 GLY CA   1 1 
       1 1589 1 1  95 GLY H    H  -6.948   7.038 -11.674 1.00 . A A .  95 GLY H    1 1 
       1 1590 1 1  95 GLY HA2  H  -8.647   7.013 -13.367 1.00 . A A .  95 GLY HA2  1 1 
       1 1591 1 1  95 GLY HA3  H  -7.698   5.838 -14.279 1.00 . A A .  95 GLY HA3  1 1 
       1 1592 1 1  95 GLY N    N  -6.865   6.397 -12.411 1.00 . A A .  95 GLY N    1 1 
       1 1593 1 1  95 GLY O    O  -9.996   4.754 -13.088 1.00 . A A .  95 GLY O    1 1 
       1 1594 1 1  96 GLN C    C  -9.720   3.624  -9.824 1.00 . A A .  96 GLN C    1 1 
       1 1595 1 1  96 GLN CA   C  -9.068   3.138 -11.121 1.00 . A A .  96 GLN CA   1 1 
       1 1596 1 1  96 GLN CB   C  -8.092   2.004 -10.804 1.00 . A A .  96 GLN CB   1 1 
       1 1597 1 1  96 GLN CD   C  -6.829   0.074 -11.767 1.00 . A A .  96 GLN CD   1 1 
       1 1598 1 1  96 GLN CG   C  -7.707   1.282 -12.097 1.00 . A A .  96 GLN CG   1 1 
       1 1599 1 1  96 GLN H    H  -7.407   4.473 -11.455 1.00 . A A .  96 GLN H    1 1 
       1 1600 1 1  96 GLN HA   H  -9.832   2.778 -11.796 1.00 . A A .  96 GLN HA   1 1 
       1 1601 1 1  96 GLN HB2  H  -7.205   2.413 -10.342 1.00 . A A .  96 GLN HB2  1 1 
       1 1602 1 1  96 GLN HB3  H  -8.560   1.304 -10.129 1.00 . A A .  96 GLN HB3  1 1 
       1 1603 1 1  96 GLN HE21 H  -8.342  -1.211 -11.788 1.00 . A A .  96 GLN HE21 1 1 
       1 1604 1 1  96 GLN HE22 H  -6.823  -1.885 -11.447 1.00 . A A .  96 GLN HE22 1 1 
       1 1605 1 1  96 GLN HG2  H  -8.602   0.950 -12.604 1.00 . A A .  96 GLN HG2  1 1 
       1 1606 1 1  96 GLN HG3  H  -7.161   1.958 -12.738 1.00 . A A .  96 GLN HG3  1 1 
       1 1607 1 1  96 GLN N    N  -8.318   4.267 -11.752 1.00 . A A .  96 GLN N    1 1 
       1 1608 1 1  96 GLN NE2  N  -7.377  -1.105 -11.658 1.00 . A A .  96 GLN NE2  1 1 
       1 1609 1 1  96 GLN O    O  -9.149   4.410  -9.092 1.00 . A A .  96 GLN O    1 1 
       1 1610 1 1  96 GLN OE1  O  -5.632   0.205 -11.606 1.00 . A A .  96 GLN OE1  1 1 
       1 1611 1 1  97 THR C    C -11.728   2.435  -7.301 1.00 . A A .  97 THR C    1 1 
       1 1612 1 1  97 THR CA   C -11.625   3.597  -8.288 1.00 . A A .  97 THR CA   1 1 
       1 1613 1 1  97 THR CB   C -13.043   4.077  -8.628 1.00 . A A .  97 THR CB   1 1 
       1 1614 1 1  97 THR CG2  C -13.616   4.829  -7.440 1.00 . A A .  97 THR CG2  1 1 
       1 1615 1 1  97 THR H    H -11.352   2.539 -10.145 1.00 . A A .  97 THR H    1 1 
       1 1616 1 1  97 THR HA   H -11.084   4.402  -7.823 1.00 . A A .  97 THR HA   1 1 
       1 1617 1 1  97 THR HB   H -13.681   3.234  -8.830 1.00 . A A .  97 THR HB   1 1 
       1 1618 1 1  97 THR HG1  H -12.505   5.717  -9.524 1.00 . A A .  97 THR HG1  1 1 
       1 1619 1 1  97 THR HG21 H -13.689   4.154  -6.600 1.00 . A A .  97 THR HG21 1 1 
       1 1620 1 1  97 THR HG22 H -14.596   5.200  -7.695 1.00 . A A .  97 THR HG22 1 1 
       1 1621 1 1  97 THR HG23 H -12.974   5.652  -7.187 1.00 . A A .  97 THR HG23 1 1 
       1 1622 1 1  97 THR N    N -10.917   3.165  -9.536 1.00 . A A .  97 THR N    1 1 
       1 1623 1 1  97 THR O    O -12.109   1.339  -7.652 1.00 . A A .  97 THR O    1 1 
       1 1624 1 1  97 THR OG1  O -13.003   4.931  -9.762 1.00 . A A .  97 THR OG1  1 1 
       1 1625 1 1  98 ILE C    C -12.969   1.815  -4.398 1.00 . A A .  98 ILE C    1 1 
       1 1626 1 1  98 ILE CA   C -11.577   1.646  -5.003 1.00 . A A .  98 ILE CA   1 1 
       1 1627 1 1  98 ILE CB   C -10.529   1.880  -3.911 1.00 . A A .  98 ILE CB   1 1 
       1 1628 1 1  98 ILE CD1  C  -8.848   0.865  -5.467 1.00 . A A .  98 ILE CD1  1 1 
       1 1629 1 1  98 ILE CG1  C  -9.145   2.043  -4.542 1.00 . A A .  98 ILE CG1  1 1 
       1 1630 1 1  98 ILE CG2  C -10.521   0.696  -2.941 1.00 . A A .  98 ILE CG2  1 1 
       1 1631 1 1  98 ILE H    H -11.199   3.611  -5.805 1.00 . A A .  98 ILE H    1 1 
       1 1632 1 1  98 ILE HA   H -11.462   0.652  -5.433 1.00 . A A .  98 ILE HA   1 1 
       1 1633 1 1  98 ILE HB   H -10.779   2.778  -3.368 1.00 . A A .  98 ILE HB   1 1 
       1 1634 1 1  98 ILE HD11 H  -9.161  -0.053  -4.996 1.00 . A A .  98 ILE HD11 1 1 
       1 1635 1 1  98 ILE HD12 H  -7.789   0.827  -5.661 1.00 . A A .  98 ILE HD12 1 1 
       1 1636 1 1  98 ILE HD13 H  -9.379   0.995  -6.398 1.00 . A A .  98 ILE HD13 1 1 
       1 1637 1 1  98 ILE HG12 H  -9.116   2.960  -5.111 1.00 . A A .  98 ILE HG12 1 1 
       1 1638 1 1  98 ILE HG13 H  -8.400   2.080  -3.764 1.00 . A A .  98 ILE HG13 1 1 
       1 1639 1 1  98 ILE HG21 H -10.157  -0.184  -3.450 1.00 . A A .  98 ILE HG21 1 1 
       1 1640 1 1  98 ILE HG22 H -11.524   0.516  -2.583 1.00 . A A .  98 ILE HG22 1 1 
       1 1641 1 1  98 ILE HG23 H  -9.875   0.920  -2.105 1.00 . A A .  98 ILE HG23 1 1 
       1 1642 1 1  98 ILE N    N -11.446   2.697  -6.055 1.00 . A A .  98 ILE N    1 1 
       1 1643 1 1  98 ILE O    O -13.289   2.876  -3.898 1.00 . A A .  98 ILE O    1 1 
       1 1644 1 1  99 ALA C    C -15.633  -0.235  -3.094 1.00 . A A .  99 ALA C    1 1 
       1 1645 1 1  99 ALA CA   C -15.200   0.991  -3.898 1.00 . A A .  99 ALA CA   1 1 
       1 1646 1 1  99 ALA CB   C -16.174   1.262  -5.062 1.00 . A A .  99 ALA CB   1 1 
       1 1647 1 1  99 ALA H    H -13.561  -0.027  -4.886 1.00 . A A .  99 ALA H    1 1 
       1 1648 1 1  99 ALA HA   H -15.211   1.828  -3.231 1.00 . A A .  99 ALA HA   1 1 
       1 1649 1 1  99 ALA HB1  H -16.912   1.994  -4.760 1.00 . A A .  99 ALA HB1  1 1 
       1 1650 1 1  99 ALA HB2  H -16.673   0.351  -5.350 1.00 . A A .  99 ALA HB2  1 1 
       1 1651 1 1  99 ALA HB3  H -15.619   1.646  -5.907 1.00 . A A .  99 ALA HB3  1 1 
       1 1652 1 1  99 ALA N    N -13.818   0.816  -4.457 1.00 . A A .  99 ALA N    1 1 
       1 1653 1 1  99 ALA O    O -15.512  -1.360  -3.527 1.00 . A A .  99 ALA O    1 1 
       1 1654 1 1 100 VAL C    C -17.784  -1.834  -1.722 1.00 . A A . 100 VAL C    1 1 
       1 1655 1 1 100 VAL CA   C -16.599  -1.133  -1.055 1.00 . A A . 100 VAL CA   1 1 
       1 1656 1 1 100 VAL CB   C -17.034  -0.590   0.309 1.00 . A A . 100 VAL CB   1 1 
       1 1657 1 1 100 VAL CG1  C -17.579  -1.733   1.163 1.00 . A A . 100 VAL CG1  1 1 
       1 1658 1 1 100 VAL CG2  C -15.835   0.044   1.019 1.00 . A A . 100 VAL CG2  1 1 
       1 1659 1 1 100 VAL H    H -16.237   0.922  -1.590 1.00 . A A . 100 VAL H    1 1 
       1 1660 1 1 100 VAL HA   H -15.790  -1.836  -0.923 1.00 . A A . 100 VAL HA   1 1 
       1 1661 1 1 100 VAL HB   H -17.806   0.153   0.170 1.00 . A A . 100 VAL HB   1 1 
       1 1662 1 1 100 VAL HG11 H -18.554  -2.021   0.800 1.00 . A A . 100 VAL HG11 1 1 
       1 1663 1 1 100 VAL HG12 H -17.658  -1.408   2.190 1.00 . A A . 100 VAL HG12 1 1 
       1 1664 1 1 100 VAL HG13 H -16.908  -2.578   1.104 1.00 . A A . 100 VAL HG13 1 1 
       1 1665 1 1 100 VAL HG21 H -16.182   0.628   1.859 1.00 . A A . 100 VAL HG21 1 1 
       1 1666 1 1 100 VAL HG22 H -15.305   0.685   0.330 1.00 . A A . 100 VAL HG22 1 1 
       1 1667 1 1 100 VAL HG23 H -15.172  -0.732   1.371 1.00 . A A . 100 VAL HG23 1 1 
       1 1668 1 1 100 VAL N    N -16.146  -0.004  -1.912 1.00 . A A . 100 VAL N    1 1 
       1 1669 1 1 100 VAL O    O -18.638  -1.203  -2.312 1.00 . A A . 100 VAL O    1 1 
       1 1670 1 1 101 ARG C    C -20.270  -3.524  -1.502 1.00 . A A . 101 ARG C    1 1 
       1 1671 1 1 101 ARG CA   C -18.982  -3.866  -2.259 1.00 . A A . 101 ARG CA   1 1 
       1 1672 1 1 101 ARG CB   C -18.721  -5.374  -2.193 1.00 . A A . 101 ARG CB   1 1 
       1 1673 1 1 101 ARG CD   C -19.600  -7.591  -2.941 1.00 . A A . 101 ARG CD   1 1 
       1 1674 1 1 101 ARG CG   C -19.967  -6.134  -2.652 1.00 . A A . 101 ARG CG   1 1 
       1 1675 1 1 101 ARG CZ   C -20.779  -9.569  -3.692 1.00 . A A . 101 ARG CZ   1 1 
       1 1676 1 1 101 ARG H    H -17.152  -3.628  -1.148 1.00 . A A . 101 ARG H    1 1 
       1 1677 1 1 101 ARG HA   H -19.073  -3.561  -3.293 1.00 . A A . 101 ARG HA   1 1 
       1 1678 1 1 101 ARG HB2  H -17.892  -5.621  -2.839 1.00 . A A . 101 ARG HB2  1 1 
       1 1679 1 1 101 ARG HB3  H -18.485  -5.654  -1.179 1.00 . A A . 101 ARG HB3  1 1 
       1 1680 1 1 101 ARG HD2  H -18.991  -7.639  -3.831 1.00 . A A . 101 ARG HD2  1 1 
       1 1681 1 1 101 ARG HD3  H -19.048  -7.995  -2.105 1.00 . A A . 101 ARG HD3  1 1 
       1 1682 1 1 101 ARG HE   H -21.710  -8.020  -2.869 1.00 . A A . 101 ARG HE   1 1 
       1 1683 1 1 101 ARG HG2  H -20.716  -6.098  -1.875 1.00 . A A . 101 ARG HG2  1 1 
       1 1684 1 1 101 ARG HG3  H -20.356  -5.679  -3.550 1.00 . A A . 101 ARG HG3  1 1 
       1 1685 1 1 101 ARG HH11 H -18.790  -9.522  -3.922 1.00 . A A . 101 ARG HH11 1 1 
       1 1686 1 1 101 ARG HH12 H -19.575 -10.962  -4.478 1.00 . A A . 101 ARG HH12 1 1 
       1 1687 1 1 101 ARG HH21 H -22.751  -9.893  -3.589 1.00 . A A . 101 ARG HH21 1 1 
       1 1688 1 1 101 ARG HH22 H -21.818 -11.173  -4.289 1.00 . A A . 101 ARG HH22 1 1 
       1 1689 1 1 101 ARG N    N -17.848  -3.134  -1.631 1.00 . A A . 101 ARG N    1 1 
       1 1690 1 1 101 ARG NE   N -20.843  -8.386  -3.145 1.00 . A A . 101 ARG NE   1 1 
       1 1691 1 1 101 ARG NH1  N -19.625 -10.056  -4.059 1.00 . A A . 101 ARG NH1  1 1 
       1 1692 1 1 101 ARG NH2  N -21.867 -10.266  -3.870 1.00 . A A . 101 ARG NH2  1 1 
       1 1693 1 1 101 ARG O    O -20.270  -3.372  -0.297 1.00 . A A . 101 ARG O    1 1 
       1 1694 1 1 102 GLU C    C -22.861  -3.909  -0.280 1.00 . A A . 102 GLU C    1 1 
       1 1695 1 1 102 GLU CA   C -22.650  -3.040  -1.526 1.00 . A A . 102 GLU CA   1 1 
       1 1696 1 1 102 GLU CB   C -23.808  -3.265  -2.500 1.00 . A A . 102 GLU CB   1 1 
       1 1697 1 1 102 GLU CD   C -24.801  -2.570  -4.684 1.00 . A A . 102 GLU CD   1 1 
       1 1698 1 1 102 GLU CG   C -23.665  -2.317  -3.692 1.00 . A A . 102 GLU CG   1 1 
       1 1699 1 1 102 GLU H    H -21.339  -3.506  -3.172 1.00 . A A . 102 GLU H    1 1 
       1 1700 1 1 102 GLU HA   H -22.628  -2.000  -1.234 1.00 . A A . 102 GLU HA   1 1 
       1 1701 1 1 102 GLU HB2  H -23.791  -4.288  -2.848 1.00 . A A . 102 GLU HB2  1 1 
       1 1702 1 1 102 GLU HB3  H -24.744  -3.071  -1.998 1.00 . A A . 102 GLU HB3  1 1 
       1 1703 1 1 102 GLU HG2  H -23.709  -1.294  -3.345 1.00 . A A . 102 GLU HG2  1 1 
       1 1704 1 1 102 GLU HG3  H -22.718  -2.491  -4.179 1.00 . A A . 102 GLU HG3  1 1 
       1 1705 1 1 102 GLU N    N -21.364  -3.389  -2.200 1.00 . A A . 102 GLU N    1 1 
       1 1706 1 1 102 GLU O    O -22.664  -3.468   0.835 1.00 . A A . 102 GLU O    1 1 
       1 1707 1 1 102 GLU OE1  O -25.943  -2.590  -4.255 1.00 . A A . 102 GLU OE1  1 1 
       1 1708 1 1 102 GLU OE2  O -24.510  -2.738  -5.857 1.00 . A A . 102 GLU OE2  1 1 
       1 1709 1 1 103 LYS C    C -22.422  -5.899   1.746 1.00 . A A . 103 LYS C    1 1 
       1 1710 1 1 103 LYS CA   C -23.537  -6.035   0.703 1.00 . A A . 103 LYS CA   1 1 
       1 1711 1 1 103 LYS CB   C -23.595  -7.488   0.214 1.00 . A A . 103 LYS CB   1 1 
       1 1712 1 1 103 LYS CD   C -26.052  -7.912  -0.166 1.00 . A A . 103 LYS CD   1 1 
       1 1713 1 1 103 LYS CE   C -27.159  -7.927  -1.221 1.00 . A A . 103 LYS CE   1 1 
       1 1714 1 1 103 LYS CG   C -24.702  -7.650  -0.845 1.00 . A A . 103 LYS CG   1 1 
       1 1715 1 1 103 LYS H    H -23.450  -5.456  -1.373 1.00 . A A . 103 LYS H    1 1 
       1 1716 1 1 103 LYS HA   H -24.480  -5.773   1.156 1.00 . A A . 103 LYS HA   1 1 
       1 1717 1 1 103 LYS HB2  H -22.642  -7.753  -0.221 1.00 . A A . 103 LYS HB2  1 1 
       1 1718 1 1 103 LYS HB3  H -23.797  -8.139   1.052 1.00 . A A . 103 LYS HB3  1 1 
       1 1719 1 1 103 LYS HD2  H -26.022  -8.867   0.338 1.00 . A A . 103 LYS HD2  1 1 
       1 1720 1 1 103 LYS HD3  H -26.256  -7.134   0.552 1.00 . A A . 103 LYS HD3  1 1 
       1 1721 1 1 103 LYS HE2  H -28.122  -7.905  -0.733 1.00 . A A . 103 LYS HE2  1 1 
       1 1722 1 1 103 LYS HE3  H -27.059  -7.061  -1.859 1.00 . A A . 103 LYS HE3  1 1 
       1 1723 1 1 103 LYS HG2  H -24.770  -6.752  -1.443 1.00 . A A . 103 LYS HG2  1 1 
       1 1724 1 1 103 LYS HG3  H -24.462  -8.486  -1.486 1.00 . A A . 103 LYS HG3  1 1 
       1 1725 1 1 103 LYS HZ1  H -26.043  -9.381  -2.209 1.00 . A A . 103 LYS HZ1  1 1 
       1 1726 1 1 103 LYS HZ2  H -27.527  -9.022  -2.954 1.00 . A A . 103 LYS HZ2  1 1 
       1 1727 1 1 103 LYS HZ3  H -27.489  -9.959  -1.537 1.00 . A A . 103 LYS HZ3  1 1 
       1 1728 1 1 103 LYS N    N -23.283  -5.132  -0.463 1.00 . A A . 103 LYS N    1 1 
       1 1729 1 1 103 LYS NZ   N -27.046  -9.166  -2.043 1.00 . A A . 103 LYS NZ   1 1 
       1 1730 1 1 103 LYS O    O -22.614  -6.194   2.909 1.00 . A A . 103 LYS O    1 1 
       1 1731 1 1 104 SER C    C -20.006  -3.860   2.759 1.00 . A A . 104 SER C    1 1 
       1 1732 1 1 104 SER CA   C -20.124  -5.321   2.311 1.00 . A A . 104 SER CA   1 1 
       1 1733 1 1 104 SER CB   C -18.826  -5.750   1.619 1.00 . A A . 104 SER CB   1 1 
       1 1734 1 1 104 SER H    H -21.122  -5.240   0.399 1.00 . A A . 104 SER H    1 1 
       1 1735 1 1 104 SER HA   H -20.292  -5.950   3.178 1.00 . A A . 104 SER HA   1 1 
       1 1736 1 1 104 SER HB2  H -18.433  -4.935   1.035 1.00 . A A . 104 SER HB2  1 1 
       1 1737 1 1 104 SER HB3  H -18.099  -6.037   2.364 1.00 . A A . 104 SER HB3  1 1 
       1 1738 1 1 104 SER HG   H -19.538  -7.529   1.277 1.00 . A A . 104 SER HG   1 1 
       1 1739 1 1 104 SER N    N -21.257  -5.466   1.343 1.00 . A A . 104 SER N    1 1 
       1 1740 1 1 104 SER O    O -18.932  -3.296   2.758 1.00 . A A . 104 SER O    1 1 
       1 1741 1 1 104 SER OG   O -19.099  -6.849   0.759 1.00 . A A . 104 SER OG   1 1 
       1 1742 1 1 105 ARG C    C -21.490  -1.716   5.061 1.00 . A A . 105 ARG C    1 1 
       1 1743 1 1 105 ARG CA   C -21.057  -1.812   3.595 1.00 . A A . 105 ARG CA   1 1 
       1 1744 1 1 105 ARG CB   C -22.009  -0.973   2.728 1.00 . A A . 105 ARG CB   1 1 
       1 1745 1 1 105 ARG CD   C -22.186   0.388   0.636 1.00 . A A . 105 ARG CD   1 1 
       1 1746 1 1 105 ARG CG   C -21.350  -0.655   1.379 1.00 . A A . 105 ARG CG   1 1 
       1 1747 1 1 105 ARG CZ   C -24.473   0.556  -0.144 1.00 . A A . 105 ARG CZ   1 1 
       1 1748 1 1 105 ARG H    H -21.953  -3.729   3.138 1.00 . A A . 105 ARG H    1 1 
       1 1749 1 1 105 ARG HA   H -20.053  -1.424   3.504 1.00 . A A . 105 ARG HA   1 1 
       1 1750 1 1 105 ARG HB2  H -22.921  -1.527   2.558 1.00 . A A . 105 ARG HB2  1 1 
       1 1751 1 1 105 ARG HB3  H -22.241  -0.048   3.236 1.00 . A A . 105 ARG HB3  1 1 
       1 1752 1 1 105 ARG HD2  H -22.364   1.234   1.284 1.00 . A A . 105 ARG HD2  1 1 
       1 1753 1 1 105 ARG HD3  H -21.652   0.715  -0.243 1.00 . A A . 105 ARG HD3  1 1 
       1 1754 1 1 105 ARG HE   H -23.605  -1.186   0.251 1.00 . A A . 105 ARG HE   1 1 
       1 1755 1 1 105 ARG HG2  H -20.356  -0.265   1.542 1.00 . A A . 105 ARG HG2  1 1 
       1 1756 1 1 105 ARG HG3  H -21.292  -1.554   0.786 1.00 . A A . 105 ARG HG3  1 1 
       1 1757 1 1 105 ARG HH11 H -23.443   2.255   0.104 1.00 . A A . 105 ARG HH11 1 1 
       1 1758 1 1 105 ARG HH12 H -25.072   2.440  -0.457 1.00 . A A . 105 ARG HH12 1 1 
       1 1759 1 1 105 ARG HH21 H -25.732  -0.964  -0.480 1.00 . A A . 105 ARG HH21 1 1 
       1 1760 1 1 105 ARG HH22 H -26.368   0.618  -0.787 1.00 . A A . 105 ARG HH22 1 1 
       1 1761 1 1 105 ARG N    N -21.101  -3.245   3.144 1.00 . A A . 105 ARG N    1 1 
       1 1762 1 1 105 ARG NE   N -23.488  -0.213   0.233 1.00 . A A . 105 ARG NE   1 1 
       1 1763 1 1 105 ARG NH1  N -24.317   1.851  -0.168 1.00 . A A . 105 ARG NH1  1 1 
       1 1764 1 1 105 ARG NH2  N -25.613   0.029  -0.498 1.00 . A A . 105 ARG NH2  1 1 
       1 1765 1 1 105 ARG O    O -21.033  -0.860   5.791 1.00 . A A . 105 ARG O    1 1 
       1 1766 1 1 106 ASN C    C -21.737  -3.173   7.796 1.00 . A A . 106 ASN C    1 1 
       1 1767 1 1 106 ASN CA   C -22.805  -2.523   6.921 1.00 . A A . 106 ASN CA   1 1 
       1 1768 1 1 106 ASN CB   C -24.126  -3.281   7.065 1.00 . A A . 106 ASN CB   1 1 
       1 1769 1 1 106 ASN CG   C -25.275  -2.418   6.538 1.00 . A A . 106 ASN CG   1 1 
       1 1770 1 1 106 ASN H    H -22.716  -3.272   4.908 1.00 . A A . 106 ASN H    1 1 
       1 1771 1 1 106 ASN HA   H -22.939  -1.490   7.220 1.00 . A A . 106 ASN HA   1 1 
       1 1772 1 1 106 ASN HB2  H -24.076  -4.199   6.498 1.00 . A A . 106 ASN HB2  1 1 
       1 1773 1 1 106 ASN HB3  H -24.298  -3.510   8.103 1.00 . A A . 106 ASN HB3  1 1 
       1 1774 1 1 106 ASN HD21 H -25.679  -3.633   5.020 1.00 . A A . 106 ASN HD21 1 1 
       1 1775 1 1 106 ASN HD22 H -26.663  -2.254   5.128 1.00 . A A . 106 ASN HD22 1 1 
       1 1776 1 1 106 ASN N    N -22.359  -2.582   5.503 1.00 . A A . 106 ASN N    1 1 
       1 1777 1 1 106 ASN ND2  N -25.926  -2.800   5.474 1.00 . A A . 106 ASN ND2  1 1 
       1 1778 1 1 106 ASN O    O -21.847  -3.220   9.005 1.00 . A A . 106 ASN O    1 1 
       1 1779 1 1 106 ASN OD1  O -25.582  -1.386   7.100 1.00 . A A . 106 ASN OD1  1 1 
       1 1780 1 1 107 LEU C    C -19.217  -3.441   9.147 1.00 . A A . 107 LEU C    1 1 
       1 1781 1 1 107 LEU CA   C -19.610  -4.321   7.960 1.00 . A A . 107 LEU CA   1 1 
       1 1782 1 1 107 LEU CB   C -18.402  -4.508   7.052 1.00 . A A . 107 LEU CB   1 1 
       1 1783 1 1 107 LEU CD1  C -17.518  -5.688   5.056 1.00 . A A . 107 LEU CD1  1 1 
       1 1784 1 1 107 LEU CD2  C -18.703  -7.007   6.828 1.00 . A A . 107 LEU CD2  1 1 
       1 1785 1 1 107 LEU CG   C -18.650  -5.662   6.077 1.00 . A A . 107 LEU CG   1 1 
       1 1786 1 1 107 LEU H    H -20.637  -3.619   6.209 1.00 . A A . 107 LEU H    1 1 
       1 1787 1 1 107 LEU HA   H -19.939  -5.279   8.313 1.00 . A A . 107 LEU HA   1 1 
       1 1788 1 1 107 LEU HB2  H -18.235  -3.604   6.495 1.00 . A A . 107 LEU HB2  1 1 
       1 1789 1 1 107 LEU HB3  H -17.532  -4.725   7.647 1.00 . A A . 107 LEU HB3  1 1 
       1 1790 1 1 107 LEU HD11 H -17.657  -4.883   4.352 1.00 . A A . 107 LEU HD11 1 1 
       1 1791 1 1 107 LEU HD12 H -17.529  -6.633   4.537 1.00 . A A . 107 LEU HD12 1 1 
       1 1792 1 1 107 LEU HD13 H -16.572  -5.566   5.564 1.00 . A A . 107 LEU HD13 1 1 
       1 1793 1 1 107 LEU HD21 H -18.350  -7.799   6.184 1.00 . A A . 107 LEU HD21 1 1 
       1 1794 1 1 107 LEU HD22 H -19.721  -7.215   7.114 1.00 . A A . 107 LEU HD22 1 1 
       1 1795 1 1 107 LEU HD23 H -18.082  -6.962   7.712 1.00 . A A . 107 LEU HD23 1 1 
       1 1796 1 1 107 LEU HG   H -19.588  -5.497   5.564 1.00 . A A . 107 LEU HG   1 1 
       1 1797 1 1 107 LEU N    N -20.700  -3.672   7.185 1.00 . A A . 107 LEU N    1 1 
       1 1798 1 1 107 LEU O    O -18.708  -2.350   8.980 1.00 . A A . 107 LEU O    1 1 
       1 1799 1 1 108 GLN C    C -17.603  -2.673  11.411 1.00 . A A . 108 GLN C    1 1 
       1 1800 1 1 108 GLN CA   C -19.069  -3.090  11.532 1.00 . A A . 108 GLN CA   1 1 
       1 1801 1 1 108 GLN CB   C -19.269  -3.917  12.806 1.00 . A A . 108 GLN CB   1 1 
       1 1802 1 1 108 GLN CD   C -18.915  -6.197  13.777 1.00 . A A . 108 GLN CD   1 1 
       1 1803 1 1 108 GLN CG   C -18.418  -5.190  12.738 1.00 . A A . 108 GLN CG   1 1 
       1 1804 1 1 108 GLN H    H -19.849  -4.789  10.461 1.00 . A A . 108 GLN H    1 1 
       1 1805 1 1 108 GLN HA   H -19.690  -2.211  11.572 1.00 . A A . 108 GLN HA   1 1 
       1 1806 1 1 108 GLN HB2  H -18.971  -3.331  13.664 1.00 . A A . 108 GLN HB2  1 1 
       1 1807 1 1 108 GLN HB3  H -20.311  -4.186  12.899 1.00 . A A . 108 GLN HB3  1 1 
       1 1808 1 1 108 GLN HE21 H -19.486  -7.530  12.421 1.00 . A A . 108 GLN HE21 1 1 
       1 1809 1 1 108 GLN HE22 H -19.745  -7.982  14.036 1.00 . A A . 108 GLN HE22 1 1 
       1 1810 1 1 108 GLN HG2  H -18.495  -5.623  11.751 1.00 . A A . 108 GLN HG2  1 1 
       1 1811 1 1 108 GLN HG3  H -17.387  -4.945  12.944 1.00 . A A . 108 GLN HG3  1 1 
       1 1812 1 1 108 GLN N    N -19.441  -3.905  10.344 1.00 . A A . 108 GLN N    1 1 
       1 1813 1 1 108 GLN NE2  N -19.424  -7.331  13.378 1.00 . A A . 108 GLN NE2  1 1 
       1 1814 1 1 108 GLN O    O -17.250  -1.532  11.636 1.00 . A A . 108 GLN O    1 1 
       1 1815 1 1 108 GLN OE1  O -18.839  -5.950  14.964 1.00 . A A . 108 GLN OE1  1 1 
       1 1816 1 1 109 VAL C    C -15.117  -2.052  10.005 1.00 . A A . 109 VAL C    1 1 
       1 1817 1 1 109 VAL CA   C -15.301  -3.265  10.931 1.00 . A A . 109 VAL CA   1 1 
       1 1818 1 1 109 VAL CB   C -14.550  -4.489  10.378 1.00 . A A . 109 VAL CB   1 1 
       1 1819 1 1 109 VAL CG1  C -15.314  -5.078   9.194 1.00 . A A . 109 VAL CG1  1 1 
       1 1820 1 1 109 VAL CG2  C -13.146  -4.084   9.918 1.00 . A A . 109 VAL CG2  1 1 
       1 1821 1 1 109 VAL H    H -17.055  -4.507  10.898 1.00 . A A . 109 VAL H    1 1 
       1 1822 1 1 109 VAL HA   H -14.907  -3.022  11.908 1.00 . A A . 109 VAL HA   1 1 
       1 1823 1 1 109 VAL HB   H -14.470  -5.236  11.155 1.00 . A A . 109 VAL HB   1 1 
       1 1824 1 1 109 VAL HG11 H -15.391  -4.336   8.416 1.00 . A A . 109 VAL HG11 1 1 
       1 1825 1 1 109 VAL HG12 H -16.302  -5.374   9.512 1.00 . A A . 109 VAL HG12 1 1 
       1 1826 1 1 109 VAL HG13 H -14.785  -5.941   8.817 1.00 . A A . 109 VAL HG13 1 1 
       1 1827 1 1 109 VAL HG21 H -13.217  -3.532   8.992 1.00 . A A . 109 VAL HG21 1 1 
       1 1828 1 1 109 VAL HG22 H -12.550  -4.971   9.763 1.00 . A A . 109 VAL HG22 1 1 
       1 1829 1 1 109 VAL HG23 H -12.684  -3.466  10.672 1.00 . A A . 109 VAL HG23 1 1 
       1 1830 1 1 109 VAL N    N -16.749  -3.593  11.063 1.00 . A A . 109 VAL N    1 1 
       1 1831 1 1 109 VAL O    O -14.213  -1.258  10.190 1.00 . A A . 109 VAL O    1 1 
       1 1832 1 1 110 ILE C    C -16.511   0.507   8.822 1.00 . A A . 110 ILE C    1 1 
       1 1833 1 1 110 ILE CA   C -15.828  -0.675   8.147 1.00 . A A . 110 ILE CA   1 1 
       1 1834 1 1 110 ILE CB   C -16.487  -0.941   6.787 1.00 . A A . 110 ILE CB   1 1 
       1 1835 1 1 110 ILE CD1  C -16.293  -2.301   4.682 1.00 . A A . 110 ILE CD1  1 1 
       1 1836 1 1 110 ILE CG1  C -15.652  -1.982   6.032 1.00 . A A . 110 ILE CG1  1 1 
       1 1837 1 1 110 ILE CG2  C -16.549   0.367   5.976 1.00 . A A . 110 ILE CG2  1 1 
       1 1838 1 1 110 ILE H    H -16.732  -2.475   8.901 1.00 . A A . 110 ILE H    1 1 
       1 1839 1 1 110 ILE HA   H -14.783  -0.456   7.998 1.00 . A A . 110 ILE HA   1 1 
       1 1840 1 1 110 ILE HB   H -17.488  -1.319   6.939 1.00 . A A . 110 ILE HB   1 1 
       1 1841 1 1 110 ILE HD11 H -17.368  -2.302   4.780 1.00 . A A . 110 ILE HD11 1 1 
       1 1842 1 1 110 ILE HD12 H -15.960  -3.270   4.349 1.00 . A A . 110 ILE HD12 1 1 
       1 1843 1 1 110 ILE HD13 H -15.998  -1.551   3.964 1.00 . A A . 110 ILE HD13 1 1 
       1 1844 1 1 110 ILE HG12 H -14.659  -1.594   5.871 1.00 . A A . 110 ILE HG12 1 1 
       1 1845 1 1 110 ILE HG13 H -15.591  -2.884   6.618 1.00 . A A . 110 ILE HG13 1 1 
       1 1846 1 1 110 ILE HG21 H -15.573   0.830   5.967 1.00 . A A . 110 ILE HG21 1 1 
       1 1847 1 1 110 ILE HG22 H -17.260   1.041   6.429 1.00 . A A . 110 ILE HG22 1 1 
       1 1848 1 1 110 ILE HG23 H -16.857   0.160   4.964 1.00 . A A . 110 ILE HG23 1 1 
       1 1849 1 1 110 ILE N    N -15.974  -1.867   9.032 1.00 . A A . 110 ILE N    1 1 
       1 1850 1 1 110 ILE O    O -15.895   1.508   9.121 1.00 . A A . 110 ILE O    1 1 
       1 1851 1 1 111 LYS C    C -17.715   1.972  10.947 1.00 . A A . 111 LYS C    1 1 
       1 1852 1 1 111 LYS CA   C -18.538   1.460   9.769 1.00 . A A . 111 LYS CA   1 1 
       1 1853 1 1 111 LYS CB   C -19.868   0.902  10.276 1.00 . A A . 111 LYS CB   1 1 
       1 1854 1 1 111 LYS CD   C -21.546   1.767   8.585 1.00 . A A . 111 LYS CD   1 1 
       1 1855 1 1 111 LYS CE   C -21.689   1.737   7.061 1.00 . A A . 111 LYS CE   1 1 
       1 1856 1 1 111 LYS CG   C -20.756   0.527   9.075 1.00 . A A . 111 LYS CG   1 1 
       1 1857 1 1 111 LYS H    H -18.222  -0.477   8.868 1.00 . A A . 111 LYS H    1 1 
       1 1858 1 1 111 LYS HA   H -18.723   2.264   9.069 1.00 . A A . 111 LYS HA   1 1 
       1 1859 1 1 111 LYS HB2  H -19.680   0.023  10.876 1.00 . A A . 111 LYS HB2  1 1 
       1 1860 1 1 111 LYS HB3  H -20.368   1.647  10.877 1.00 . A A . 111 LYS HB3  1 1 
       1 1861 1 1 111 LYS HD2  H -22.530   1.767   9.032 1.00 . A A . 111 LYS HD2  1 1 
       1 1862 1 1 111 LYS HD3  H -21.027   2.671   8.870 1.00 . A A . 111 LYS HD3  1 1 
       1 1863 1 1 111 LYS HE2  H -20.708   1.690   6.609 1.00 . A A . 111 LYS HE2  1 1 
       1 1864 1 1 111 LYS HE3  H -22.262   0.870   6.772 1.00 . A A . 111 LYS HE3  1 1 
       1 1865 1 1 111 LYS HG2  H -20.131   0.145   8.275 1.00 . A A . 111 LYS HG2  1 1 
       1 1866 1 1 111 LYS HG3  H -21.449  -0.244   9.377 1.00 . A A . 111 LYS HG3  1 1 
       1 1867 1 1 111 LYS HZ1  H -23.339   2.725   6.262 1.00 . A A . 111 LYS HZ1  1 1 
       1 1868 1 1 111 LYS HZ2  H -21.846   3.410   5.831 1.00 . A A . 111 LYS HZ2  1 1 
       1 1869 1 1 111 LYS HZ3  H -22.468   3.639   7.395 1.00 . A A . 111 LYS HZ3  1 1 
       1 1870 1 1 111 LYS N    N -17.782   0.369   9.091 1.00 . A A . 111 LYS N    1 1 
       1 1871 1 1 111 LYS NZ   N -22.388   2.971   6.602 1.00 . A A . 111 LYS NZ   1 1 
       1 1872 1 1 111 LYS O    O -17.831   3.107  11.365 1.00 . A A . 111 LYS O    1 1 
       1 1873 1 1 112 GLU C    C -14.775   2.258  12.113 1.00 . A A . 112 GLU C    1 1 
       1 1874 1 1 112 GLU CA   C -16.023   1.534  12.628 1.00 . A A . 112 GLU CA   1 1 
       1 1875 1 1 112 GLU CB   C -15.601   0.289  13.412 1.00 . A A . 112 GLU CB   1 1 
       1 1876 1 1 112 GLU CD   C -14.579  -0.492  15.554 1.00 . A A . 112 GLU CD   1 1 
       1 1877 1 1 112 GLU CG   C -14.758   0.705  14.619 1.00 . A A . 112 GLU CG   1 1 
       1 1878 1 1 112 GLU H    H -16.809   0.220  11.112 1.00 . A A . 112 GLU H    1 1 
       1 1879 1 1 112 GLU HA   H -16.580   2.194  13.277 1.00 . A A . 112 GLU HA   1 1 
       1 1880 1 1 112 GLU HB2  H -16.481  -0.238  13.750 1.00 . A A . 112 GLU HB2  1 1 
       1 1881 1 1 112 GLU HB3  H -15.017  -0.358  12.774 1.00 . A A . 112 GLU HB3  1 1 
       1 1882 1 1 112 GLU HG2  H -13.791   1.048  14.281 1.00 . A A . 112 GLU HG2  1 1 
       1 1883 1 1 112 GLU HG3  H -15.258   1.502  15.149 1.00 . A A . 112 GLU HG3  1 1 
       1 1884 1 1 112 GLU N    N -16.876   1.128  11.478 1.00 . A A . 112 GLU N    1 1 
       1 1885 1 1 112 GLU O    O -14.292   3.187  12.728 1.00 . A A . 112 GLU O    1 1 
       1 1886 1 1 112 GLU OE1  O -15.117  -1.543  15.248 1.00 . A A . 112 GLU OE1  1 1 
       1 1887 1 1 112 GLU OE2  O -13.907  -0.336  16.561 1.00 . A A . 112 GLU OE2  1 1 
       1 1888 1 1 113 ALA C    C -13.401   3.842   9.777 1.00 . A A . 113 ALA C    1 1 
       1 1889 1 1 113 ALA CA   C -13.022   2.519  10.460 1.00 . A A . 113 ALA CA   1 1 
       1 1890 1 1 113 ALA CB   C -12.311   1.604   9.456 1.00 . A A . 113 ALA CB   1 1 
       1 1891 1 1 113 ALA H    H -14.641   1.085  10.505 1.00 . A A . 113 ALA H    1 1 
       1 1892 1 1 113 ALA HA   H -12.351   2.729  11.280 1.00 . A A . 113 ALA HA   1 1 
       1 1893 1 1 113 ALA HB1  H -11.791   0.820   9.990 1.00 . A A . 113 ALA HB1  1 1 
       1 1894 1 1 113 ALA HB2  H -11.598   2.180   8.883 1.00 . A A . 113 ALA HB2  1 1 
       1 1895 1 1 113 ALA HB3  H -13.037   1.164   8.791 1.00 . A A . 113 ALA HB3  1 1 
       1 1896 1 1 113 ALA N    N -14.242   1.842  10.991 1.00 . A A . 113 ALA N    1 1 
       1 1897 1 1 113 ALA O    O -12.584   4.732   9.652 1.00 . A A . 113 ALA O    1 1 
       1 1898 1 1 114 LEU C    C -14.773   6.433   9.647 1.00 . A A . 114 LEU C    1 1 
       1 1899 1 1 114 LEU CA   C -15.017   5.273   8.679 1.00 . A A . 114 LEU CA   1 1 
       1 1900 1 1 114 LEU CB   C -16.503   5.255   8.308 1.00 . A A . 114 LEU CB   1 1 
       1 1901 1 1 114 LEU CD1  C -18.220   4.333   6.752 1.00 . A A . 114 LEU CD1  1 1 
       1 1902 1 1 114 LEU CD2  C -15.809   3.932   6.256 1.00 . A A . 114 LEU CD2  1 1 
       1 1903 1 1 114 LEU CG   C -16.848   4.081   7.377 1.00 . A A . 114 LEU CG   1 1 
       1 1904 1 1 114 LEU H    H -15.286   3.279   9.443 1.00 . A A . 114 LEU H    1 1 
       1 1905 1 1 114 LEU HA   H -14.424   5.423   7.796 1.00 . A A . 114 LEU HA   1 1 
       1 1906 1 1 114 LEU HB2  H -17.090   5.167   9.211 1.00 . A A . 114 LEU HB2  1 1 
       1 1907 1 1 114 LEU HB3  H -16.748   6.179   7.819 1.00 . A A . 114 LEU HB3  1 1 
       1 1908 1 1 114 LEU HD11 H -18.586   3.419   6.313 1.00 . A A . 114 LEU HD11 1 1 
       1 1909 1 1 114 LEU HD12 H -18.132   5.091   5.988 1.00 . A A . 114 LEU HD12 1 1 
       1 1910 1 1 114 LEU HD13 H -18.907   4.668   7.515 1.00 . A A . 114 LEU HD13 1 1 
       1 1911 1 1 114 LEU HD21 H -16.212   3.303   5.474 1.00 . A A . 114 LEU HD21 1 1 
       1 1912 1 1 114 LEU HD22 H -14.914   3.476   6.651 1.00 . A A . 114 LEU HD22 1 1 
       1 1913 1 1 114 LEU HD23 H -15.573   4.903   5.848 1.00 . A A . 114 LEU HD23 1 1 
       1 1914 1 1 114 LEU HG   H -16.888   3.177   7.952 1.00 . A A . 114 LEU HG   1 1 
       1 1915 1 1 114 LEU N    N -14.628   3.994   9.338 1.00 . A A . 114 LEU N    1 1 
       1 1916 1 1 114 LEU O    O -14.383   7.513   9.250 1.00 . A A . 114 LEU O    1 1 
       1 1917 1 1 115 GLU C    C -13.291   7.481  12.161 1.00 . A A . 115 GLU C    1 1 
       1 1918 1 1 115 GLU CA   C -14.787   7.314  11.903 1.00 . A A . 115 GLU CA   1 1 
       1 1919 1 1 115 GLU CB   C -15.493   6.964  13.214 1.00 . A A . 115 GLU CB   1 1 
       1 1920 1 1 115 GLU CD   C -17.574   8.197  12.587 1.00 . A A . 115 GLU CD   1 1 
       1 1921 1 1 115 GLU CG   C -16.997   6.832  12.965 1.00 . A A . 115 GLU CG   1 1 
       1 1922 1 1 115 GLU H    H -15.317   5.342  11.215 1.00 . A A . 115 GLU H    1 1 
       1 1923 1 1 115 GLU HA   H -15.189   8.236  11.512 1.00 . A A . 115 GLU HA   1 1 
       1 1924 1 1 115 GLU HB2  H -15.106   6.028  13.592 1.00 . A A . 115 GLU HB2  1 1 
       1 1925 1 1 115 GLU HB3  H -15.318   7.745  13.937 1.00 . A A . 115 GLU HB3  1 1 
       1 1926 1 1 115 GLU HG2  H -17.168   6.132  12.159 1.00 . A A . 115 GLU HG2  1 1 
       1 1927 1 1 115 GLU HG3  H -17.481   6.474  13.861 1.00 . A A . 115 GLU HG3  1 1 
       1 1928 1 1 115 GLU N    N -15.002   6.220  10.914 1.00 . A A . 115 GLU N    1 1 
       1 1929 1 1 115 GLU O    O -12.800   8.576  12.352 1.00 . A A . 115 GLU O    1 1 
       1 1930 1 1 115 GLU OE1  O -17.742   9.014  13.477 1.00 . A A . 115 GLU OE1  1 1 
       1 1931 1 1 115 GLU OE2  O -17.839   8.402  11.413 1.00 . A A . 115 GLU OE2  1 1 
       1 1932 1 1 116 ALA C    C -10.428   7.277  11.294 1.00 . A A . 116 ALA C    1 1 
       1 1933 1 1 116 ALA CA   C -11.098   6.490  12.423 1.00 . A A . 116 ALA CA   1 1 
       1 1934 1 1 116 ALA CB   C -10.513   5.078  12.479 1.00 . A A . 116 ALA CB   1 1 
       1 1935 1 1 116 ALA H    H -12.978   5.528  12.020 1.00 . A A . 116 ALA H    1 1 
       1 1936 1 1 116 ALA HA   H -10.923   6.989  13.364 1.00 . A A . 116 ALA HA   1 1 
       1 1937 1 1 116 ALA HB1  H  -9.509   5.118  12.873 1.00 . A A . 116 ALA HB1  1 1 
       1 1938 1 1 116 ALA HB2  H -10.494   4.655  11.485 1.00 . A A . 116 ALA HB2  1 1 
       1 1939 1 1 116 ALA HB3  H -11.127   4.463  13.119 1.00 . A A . 116 ALA HB3  1 1 
       1 1940 1 1 116 ALA N    N -12.562   6.401  12.173 1.00 . A A . 116 ALA N    1 1 
       1 1941 1 1 116 ALA O    O  -9.223   7.421  11.256 1.00 . A A . 116 ALA O    1 1 
       1 1942 1 1 117 ASN C    C -10.417  10.022   9.672 1.00 . A A . 117 ASN C    1 1 
       1 1943 1 1 117 ASN CA   C -10.609   8.565   9.246 1.00 . A A . 117 ASN CA   1 1 
       1 1944 1 1 117 ASN CB   C -11.552   8.510   8.042 1.00 . A A . 117 ASN CB   1 1 
       1 1945 1 1 117 ASN CG   C -10.867   9.140   6.828 1.00 . A A . 117 ASN CG   1 1 
       1 1946 1 1 117 ASN H    H -12.171   7.659  10.422 1.00 . A A . 117 ASN H    1 1 
       1 1947 1 1 117 ASN HA   H  -9.654   8.141   8.973 1.00 . A A . 117 ASN HA   1 1 
       1 1948 1 1 117 ASN HB2  H -11.797   7.481   7.824 1.00 . A A . 117 ASN HB2  1 1 
       1 1949 1 1 117 ASN HB3  H -12.456   9.056   8.266 1.00 . A A . 117 ASN HB3  1 1 
       1 1950 1 1 117 ASN HD21 H -11.282  11.001   7.382 1.00 . A A . 117 ASN HD21 1 1 
       1 1951 1 1 117 ASN HD22 H -10.419  10.853   5.928 1.00 . A A . 117 ASN HD22 1 1 
       1 1952 1 1 117 ASN N    N -11.201   7.788  10.373 1.00 . A A . 117 ASN N    1 1 
       1 1953 1 1 117 ASN ND2  N -10.855  10.439   6.702 1.00 . A A . 117 ASN ND2  1 1 
       1 1954 1 1 117 ASN O    O -11.352  10.695  10.058 1.00 . A A . 117 ASN O    1 1 
       1 1955 1 1 117 ASN OD1  O -10.338   8.444   5.985 1.00 . A A . 117 ASN OD1  1 1 
       1 1956 1 1 118 ASN C    C  -7.676  12.424   9.326 1.00 . A A . 118 ASN C    1 1 
       1 1957 1 1 118 ASN CA   C  -8.957  11.933   9.998 1.00 . A A . 118 ASN CA   1 1 
       1 1958 1 1 118 ASN CB   C  -8.808  12.023  11.518 1.00 . A A . 118 ASN CB   1 1 
       1 1959 1 1 118 ASN CG   C  -7.571  11.238  11.958 1.00 . A A . 118 ASN CG   1 1 
       1 1960 1 1 118 ASN H    H  -8.470   9.958   9.285 1.00 . A A . 118 ASN H    1 1 
       1 1961 1 1 118 ASN HA   H  -9.783  12.547   9.677 1.00 . A A . 118 ASN HA   1 1 
       1 1962 1 1 118 ASN HB2  H  -8.701  13.058  11.808 1.00 . A A . 118 ASN HB2  1 1 
       1 1963 1 1 118 ASN HB3  H  -9.684  11.605  11.992 1.00 . A A . 118 ASN HB3  1 1 
       1 1964 1 1 118 ASN HD21 H  -8.615   9.675  12.598 1.00 . A A . 118 ASN HD21 1 1 
       1 1965 1 1 118 ASN HD22 H  -6.932   9.543  12.771 1.00 . A A . 118 ASN HD22 1 1 
       1 1966 1 1 118 ASN N    N  -9.210  10.517   9.602 1.00 . A A . 118 ASN N    1 1 
       1 1967 1 1 118 ASN ND2  N  -7.718  10.054  12.486 1.00 . A A . 118 ASN ND2  1 1 
       1 1968 1 1 118 ASN O    O  -7.010  13.318   9.807 1.00 . A A . 118 ASN O    1 1 
       1 1969 1 1 118 ASN OD1  O  -6.459  11.707  11.819 1.00 . A A . 118 ASN OD1  1 1 
       1 1970 1 1 119 TYR C    C  -5.989  11.428   6.196 1.00 . A A . 119 TYR C    1 1 
       1 1971 1 1 119 TYR CA   C  -6.107  12.258   7.478 1.00 . A A . 119 TYR CA   1 1 
       1 1972 1 1 119 TYR CB   C  -4.869  12.022   8.361 1.00 . A A . 119 TYR CB   1 1 
       1 1973 1 1 119 TYR CD1  C  -3.105  13.397   7.188 1.00 . A A . 119 TYR CD1  1 1 
       1 1974 1 1 119 TYR CD2  C  -2.958  10.979   7.082 1.00 . A A . 119 TYR CD2  1 1 
       1 1975 1 1 119 TYR CE1  C  -1.946  13.501   6.408 1.00 . A A . 119 TYR CE1  1 1 
       1 1976 1 1 119 TYR CE2  C  -1.800  11.083   6.303 1.00 . A A . 119 TYR CE2  1 1 
       1 1977 1 1 119 TYR CG   C  -3.611  12.136   7.525 1.00 . A A . 119 TYR CG   1 1 
       1 1978 1 1 119 TYR CZ   C  -1.294  12.344   5.966 1.00 . A A . 119 TYR CZ   1 1 
       1 1979 1 1 119 TYR H    H  -7.904  11.130   7.848 1.00 . A A . 119 TYR H    1 1 
       1 1980 1 1 119 TYR HA   H  -6.175  13.306   7.224 1.00 . A A . 119 TYR HA   1 1 
       1 1981 1 1 119 TYR HB2  H  -4.842  12.761   9.148 1.00 . A A . 119 TYR HB2  1 1 
       1 1982 1 1 119 TYR HB3  H  -4.922  11.036   8.797 1.00 . A A . 119 TYR HB3  1 1 
       1 1983 1 1 119 TYR HD1  H  -3.607  14.290   7.530 1.00 . A A . 119 TYR HD1  1 1 
       1 1984 1 1 119 TYR HD2  H  -3.348  10.006   7.342 1.00 . A A . 119 TYR HD2  1 1 
       1 1985 1 1 119 TYR HE1  H  -1.556  14.473   6.147 1.00 . A A . 119 TYR HE1  1 1 
       1 1986 1 1 119 TYR HE2  H  -1.297  10.190   5.960 1.00 . A A . 119 TYR HE2  1 1 
       1 1987 1 1 119 TYR HH   H  -0.120  13.333   4.831 1.00 . A A . 119 TYR HH   1 1 
       1 1988 1 1 119 TYR N    N  -7.338  11.843   8.210 1.00 . A A . 119 TYR N    1 1 
       1 1989 1 1 119 TYR O    O  -5.369  10.383   6.184 1.00 . A A . 119 TYR O    1 1 
       1 1990 1 1 119 TYR OH   O  -0.152  12.446   5.198 1.00 . A A . 119 TYR OH   1 1 
       1 1991 1 1 120 ILE C    C  -5.513  11.850   2.880 1.00 . A A . 120 ILE C    1 1 
       1 1992 1 1 120 ILE CA   C  -6.492  11.132   3.829 1.00 . A A . 120 ILE CA   1 1 
       1 1993 1 1 120 ILE CB   C  -7.874  11.096   3.181 1.00 . A A . 120 ILE CB   1 1 
       1 1994 1 1 120 ILE CD1  C -10.219  10.259   3.585 1.00 . A A . 120 ILE CD1  1 1 
       1 1995 1 1 120 ILE CG1  C  -8.912  10.700   4.245 1.00 . A A . 120 ILE CG1  1 1 
       1 1996 1 1 120 ILE CG2  C  -7.861  10.072   2.038 1.00 . A A . 120 ILE CG2  1 1 
       1 1997 1 1 120 ILE H    H  -7.061  12.737   5.153 1.00 . A A . 120 ILE H    1 1 
       1 1998 1 1 120 ILE HA   H  -6.174  10.121   4.018 1.00 . A A . 120 ILE HA   1 1 
       1 1999 1 1 120 ILE HB   H  -8.113  12.074   2.787 1.00 . A A . 120 ILE HB   1 1 
       1 2000 1 1 120 ILE HD11 H -11.035  10.401   4.276 1.00 . A A . 120 ILE HD11 1 1 
       1 2001 1 1 120 ILE HD12 H -10.148   9.214   3.322 1.00 . A A . 120 ILE HD12 1 1 
       1 2002 1 1 120 ILE HD13 H -10.392  10.846   2.695 1.00 . A A . 120 ILE HD13 1 1 
       1 2003 1 1 120 ILE HG12 H  -8.525   9.885   4.839 1.00 . A A . 120 ILE HG12 1 1 
       1 2004 1 1 120 ILE HG13 H  -9.107  11.547   4.884 1.00 . A A . 120 ILE HG13 1 1 
       1 2005 1 1 120 ILE HG21 H  -7.848   9.074   2.449 1.00 . A A . 120 ILE HG21 1 1 
       1 2006 1 1 120 ILE HG22 H  -6.981  10.222   1.431 1.00 . A A . 120 ILE HG22 1 1 
       1 2007 1 1 120 ILE HG23 H  -8.744  10.200   1.430 1.00 . A A . 120 ILE HG23 1 1 
       1 2008 1 1 120 ILE N    N  -6.572  11.888   5.117 1.00 . A A . 120 ILE N    1 1 
       1 2009 1 1 120 ILE O    O  -5.656  13.034   2.647 1.00 . A A . 120 ILE O    1 1 
       1 2010 1 1 121 PRO C    C  -4.229  12.752   0.398 1.00 . A A . 121 PRO C    1 1 
       1 2011 1 1 121 PRO CA   C  -3.554  11.799   1.394 1.00 . A A . 121 PRO CA   1 1 
       1 2012 1 1 121 PRO CB   C  -2.927  10.606   0.669 1.00 . A A . 121 PRO CB   1 1 
       1 2013 1 1 121 PRO CD   C  -4.227   9.731   2.524 1.00 . A A . 121 PRO CD   1 1 
       1 2014 1 1 121 PRO CG   C  -2.983   9.486   1.657 1.00 . A A . 121 PRO CG   1 1 
       1 2015 1 1 121 PRO HA   H  -2.793  12.322   1.951 1.00 . A A . 121 PRO HA   1 1 
       1 2016 1 1 121 PRO HB2  H  -3.500  10.360  -0.217 1.00 . A A . 121 PRO HB2  1 1 
       1 2017 1 1 121 PRO HB3  H  -1.902  10.821   0.406 1.00 . A A . 121 PRO HB3  1 1 
       1 2018 1 1 121 PRO HD2  H  -5.052   9.117   2.188 1.00 . A A . 121 PRO HD2  1 1 
       1 2019 1 1 121 PRO HD3  H  -4.007   9.536   3.564 1.00 . A A . 121 PRO HD3  1 1 
       1 2020 1 1 121 PRO HG2  H  -3.063   8.537   1.141 1.00 . A A . 121 PRO HG2  1 1 
       1 2021 1 1 121 PRO HG3  H  -2.099   9.494   2.279 1.00 . A A . 121 PRO HG3  1 1 
       1 2022 1 1 121 PRO N    N  -4.530  11.165   2.328 1.00 . A A . 121 PRO N    1 1 
       1 2023 1 1 121 PRO O    O  -5.439  12.837   0.323 1.00 . A A . 121 PRO O    1 1 
       1 2024 1 1 122 ASP C    C  -4.336  13.719  -2.675 1.00 . A A . 122 ASP C    1 1 
       1 2025 1 1 122 ASP CA   C  -4.043  14.429  -1.349 1.00 . A A . 122 ASP CA   1 1 
       1 2026 1 1 122 ASP CB   C  -3.055  15.570  -1.598 1.00 . A A . 122 ASP CB   1 1 
       1 2027 1 1 122 ASP CG   C  -2.941  16.431  -0.339 1.00 . A A . 122 ASP CG   1 1 
       1 2028 1 1 122 ASP H    H  -2.479  13.391  -0.287 1.00 . A A . 122 ASP H    1 1 
       1 2029 1 1 122 ASP HA   H  -4.961  14.836  -0.952 1.00 . A A . 122 ASP HA   1 1 
       1 2030 1 1 122 ASP HB2  H  -2.086  15.160  -1.844 1.00 . A A . 122 ASP HB2  1 1 
       1 2031 1 1 122 ASP HB3  H  -3.406  16.179  -2.417 1.00 . A A . 122 ASP HB3  1 1 
       1 2032 1 1 122 ASP N    N  -3.453  13.474  -0.366 1.00 . A A . 122 ASP N    1 1 
       1 2033 1 1 122 ASP O    O  -5.200  14.130  -3.424 1.00 . A A . 122 ASP O    1 1 
       1 2034 1 1 122 ASP OD1  O  -3.779  17.300  -0.162 1.00 . A A . 122 ASP OD1  1 1 
       1 2035 1 1 122 ASP OD2  O  -2.018  16.207   0.427 1.00 . A A . 122 ASP OD2  1 1 
       1 2036 1 1 123 TYR C    C  -5.022  10.950  -4.119 1.00 . A A . 123 TYR C    1 1 
       1 2037 1 1 123 TYR CA   C  -3.874  11.957  -4.278 1.00 . A A . 123 TYR CA   1 1 
       1 2038 1 1 123 TYR CB   C  -2.597  11.237  -4.732 1.00 . A A . 123 TYR CB   1 1 
       1 2039 1 1 123 TYR CD1  C  -1.007  11.336  -2.781 1.00 . A A . 123 TYR CD1  1 1 
       1 2040 1 1 123 TYR CD2  C  -2.169   9.259  -3.236 1.00 . A A . 123 TYR CD2  1 1 
       1 2041 1 1 123 TYR CE1  C  -0.364  10.738  -1.691 1.00 . A A . 123 TYR CE1  1 1 
       1 2042 1 1 123 TYR CE2  C  -1.526   8.660  -2.146 1.00 . A A . 123 TYR CE2  1 1 
       1 2043 1 1 123 TYR CG   C  -1.910  10.596  -3.552 1.00 . A A . 123 TYR CG   1 1 
       1 2044 1 1 123 TYR CZ   C  -0.624   9.400  -1.374 1.00 . A A . 123 TYR CZ   1 1 
       1 2045 1 1 123 TYR H    H  -2.924  12.348  -2.378 1.00 . A A . 123 TYR H    1 1 
       1 2046 1 1 123 TYR HA   H  -4.151  12.683  -5.031 1.00 . A A . 123 TYR HA   1 1 
       1 2047 1 1 123 TYR HB2  H  -2.850  10.477  -5.455 1.00 . A A . 123 TYR HB2  1 1 
       1 2048 1 1 123 TYR HB3  H  -1.927  11.952  -5.186 1.00 . A A . 123 TYR HB3  1 1 
       1 2049 1 1 123 TYR HD1  H  -0.807  12.369  -3.026 1.00 . A A . 123 TYR HD1  1 1 
       1 2050 1 1 123 TYR HD2  H  -2.865   8.688  -3.832 1.00 . A A . 123 TYR HD2  1 1 
       1 2051 1 1 123 TYR HE1  H   0.332  11.309  -1.096 1.00 . A A . 123 TYR HE1  1 1 
       1 2052 1 1 123 TYR HE2  H  -1.726   7.627  -1.903 1.00 . A A . 123 TYR HE2  1 1 
       1 2053 1 1 123 TYR HH   H   0.483   8.039  -0.620 1.00 . A A . 123 TYR HH   1 1 
       1 2054 1 1 123 TYR N    N  -3.624  12.666  -2.985 1.00 . A A . 123 TYR N    1 1 
       1 2055 1 1 123 TYR O    O  -5.430  10.313  -5.074 1.00 . A A . 123 TYR O    1 1 
       1 2056 1 1 123 TYR OH   O   0.010   8.810  -0.299 1.00 . A A . 123 TYR OH   1 1 
       1 2057 1 1 124 LEU C    C  -7.965  10.642  -2.387 1.00 . A A . 124 LEU C    1 1 
       1 2058 1 1 124 LEU CA   C  -6.693   9.855  -2.703 1.00 . A A . 124 LEU CA   1 1 
       1 2059 1 1 124 LEU CB   C  -6.386   8.929  -1.514 1.00 . A A . 124 LEU CB   1 1 
       1 2060 1 1 124 LEU CD1  C  -4.980   7.052  -0.640 1.00 . A A . 124 LEU CD1  1 1 
       1 2061 1 1 124 LEU CD2  C  -5.485   7.169  -3.090 1.00 . A A . 124 LEU CD2  1 1 
       1 2062 1 1 124 LEU CG   C  -5.202   7.999  -1.826 1.00 . A A . 124 LEU CG   1 1 
       1 2063 1 1 124 LEU H    H  -5.216  11.340  -2.178 1.00 . A A . 124 LEU H    1 1 
       1 2064 1 1 124 LEU HA   H  -6.868   9.264  -3.588 1.00 . A A . 124 LEU HA   1 1 
       1 2065 1 1 124 LEU HB2  H  -6.145   9.531  -0.650 1.00 . A A . 124 LEU HB2  1 1 
       1 2066 1 1 124 LEU HB3  H  -7.258   8.332  -1.297 1.00 . A A . 124 LEU HB3  1 1 
       1 2067 1 1 124 LEU HD11 H  -4.008   6.587  -0.728 1.00 . A A . 124 LEU HD11 1 1 
       1 2068 1 1 124 LEU HD12 H  -5.743   6.289  -0.643 1.00 . A A . 124 LEU HD12 1 1 
       1 2069 1 1 124 LEU HD13 H  -5.031   7.608   0.283 1.00 . A A . 124 LEU HD13 1 1 
       1 2070 1 1 124 LEU HD21 H  -5.200   7.737  -3.963 1.00 . A A . 124 LEU HD21 1 1 
       1 2071 1 1 124 LEU HD22 H  -6.539   6.933  -3.142 1.00 . A A . 124 LEU HD22 1 1 
       1 2072 1 1 124 LEU HD23 H  -4.914   6.252  -3.062 1.00 . A A . 124 LEU HD23 1 1 
       1 2073 1 1 124 LEU HG   H  -4.315   8.594  -1.974 1.00 . A A . 124 LEU HG   1 1 
       1 2074 1 1 124 LEU N    N  -5.556  10.810  -2.927 1.00 . A A . 124 LEU N    1 1 
       1 2075 1 1 124 LEU O    O  -8.019  11.406  -1.443 1.00 . A A . 124 LEU O    1 1 
       1 2076 1 1 125 SER C    C -11.241  10.135  -2.235 1.00 . A A . 125 SER C    1 1 
       1 2077 1 1 125 SER CA   C -10.297  11.135  -2.908 1.00 . A A . 125 SER CA   1 1 
       1 2078 1 1 125 SER CB   C -10.894  11.601  -4.243 1.00 . A A . 125 SER CB   1 1 
       1 2079 1 1 125 SER H    H  -8.931   9.793  -3.897 1.00 . A A . 125 SER H    1 1 
       1 2080 1 1 125 SER HA   H -10.142  11.986  -2.259 1.00 . A A . 125 SER HA   1 1 
       1 2081 1 1 125 SER HB2  H -10.641  12.634  -4.417 1.00 . A A . 125 SER HB2  1 1 
       1 2082 1 1 125 SER HB3  H -10.490  10.998  -5.043 1.00 . A A . 125 SER HB3  1 1 
       1 2083 1 1 125 SER HG   H -12.693  12.338  -4.340 1.00 . A A . 125 SER HG   1 1 
       1 2084 1 1 125 SER N    N  -9.001  10.435  -3.160 1.00 . A A . 125 SER N    1 1 
       1 2085 1 1 125 SER O    O -11.552   9.104  -2.794 1.00 . A A . 125 SER O    1 1 
       1 2086 1 1 125 SER OG   O -12.310  11.469  -4.202 1.00 . A A . 125 SER OG   1 1 
       1 2087 1 1 126 PHE C    C -14.047   9.907  -0.409 1.00 . A A . 126 PHE C    1 1 
       1 2088 1 1 126 PHE CA   C -12.589   9.454  -0.320 1.00 . A A . 126 PHE CA   1 1 
       1 2089 1 1 126 PHE CB   C -12.182   9.386   1.150 1.00 . A A . 126 PHE CB   1 1 
       1 2090 1 1 126 PHE CD1  C -12.694   6.944   1.512 1.00 . A A . 126 PHE CD1  1 1 
       1 2091 1 1 126 PHE CD2  C -13.928   8.591   2.795 1.00 . A A . 126 PHE CD2  1 1 
       1 2092 1 1 126 PHE CE1  C -13.407   5.918   2.145 1.00 . A A . 126 PHE CE1  1 1 
       1 2093 1 1 126 PHE CE2  C -14.640   7.566   3.427 1.00 . A A . 126 PHE CE2  1 1 
       1 2094 1 1 126 PHE CG   C -12.953   8.281   1.836 1.00 . A A . 126 PHE CG   1 1 
       1 2095 1 1 126 PHE CZ   C -14.379   6.229   3.103 1.00 . A A . 126 PHE CZ   1 1 
       1 2096 1 1 126 PHE H    H -11.412  11.247  -0.591 1.00 . A A . 126 PHE H    1 1 
       1 2097 1 1 126 PHE HA   H -12.496   8.468  -0.753 1.00 . A A . 126 PHE HA   1 1 
       1 2098 1 1 126 PHE HB2  H -11.124   9.182   1.216 1.00 . A A . 126 PHE HB2  1 1 
       1 2099 1 1 126 PHE HB3  H -12.399  10.330   1.627 1.00 . A A . 126 PHE HB3  1 1 
       1 2100 1 1 126 PHE HD1  H -11.944   6.703   0.774 1.00 . A A . 126 PHE HD1  1 1 
       1 2101 1 1 126 PHE HD2  H -14.129   9.622   3.046 1.00 . A A . 126 PHE HD2  1 1 
       1 2102 1 1 126 PHE HE1  H -13.206   4.887   1.895 1.00 . A A . 126 PHE HE1  1 1 
       1 2103 1 1 126 PHE HE2  H -15.390   7.806   4.166 1.00 . A A . 126 PHE HE2  1 1 
       1 2104 1 1 126 PHE HZ   H -14.929   5.438   3.591 1.00 . A A . 126 PHE HZ   1 1 
       1 2105 1 1 126 PHE N    N -11.684  10.413  -1.033 1.00 . A A . 126 PHE N    1 1 
       1 2106 1 1 126 PHE O    O -14.398  10.997  -0.002 1.00 . A A . 126 PHE O    1 1 
       1 2107 1 1 127 ASP C    C -17.106   8.655   0.098 1.00 . A A . 127 ASP C    1 1 
       1 2108 1 1 127 ASP CA   C -16.356   9.401  -1.023 1.00 . A A . 127 ASP CA   1 1 
       1 2109 1 1 127 ASP CB   C -16.890   8.935  -2.380 1.00 . A A . 127 ASP CB   1 1 
       1 2110 1 1 127 ASP CG   C -15.958   9.419  -3.492 1.00 . A A . 127 ASP CG   1 1 
       1 2111 1 1 127 ASP H    H -14.592   8.181  -1.224 1.00 . A A . 127 ASP H    1 1 
       1 2112 1 1 127 ASP HA   H -16.492  10.468  -0.932 1.00 . A A . 127 ASP HA   1 1 
       1 2113 1 1 127 ASP HB2  H -16.941   7.856  -2.395 1.00 . A A . 127 ASP HB2  1 1 
       1 2114 1 1 127 ASP HB3  H -17.877   9.343  -2.537 1.00 . A A . 127 ASP HB3  1 1 
       1 2115 1 1 127 ASP N    N -14.904   9.059  -0.920 1.00 . A A . 127 ASP N    1 1 
       1 2116 1 1 127 ASP O    O -17.199   7.444   0.066 1.00 . A A . 127 ASP O    1 1 
       1 2117 1 1 127 ASP OD1  O -14.756   9.298  -3.326 1.00 . A A . 127 ASP OD1  1 1 
       1 2118 1 1 127 ASP OD2  O -16.463   9.903  -4.491 1.00 . A A . 127 ASP OD2  1 1 
       1 2119 1 1 128 PRO C    C -19.784   8.318   1.878 1.00 . A A . 128 PRO C    1 1 
       1 2120 1 1 128 PRO CA   C -18.336   8.687   2.225 1.00 . A A . 128 PRO CA   1 1 
       1 2121 1 1 128 PRO CB   C -18.288   9.747   3.330 1.00 . A A . 128 PRO CB   1 1 
       1 2122 1 1 128 PRO CD   C -17.585  10.814   1.264 1.00 . A A . 128 PRO CD   1 1 
       1 2123 1 1 128 PRO CG   C -18.298  11.054   2.601 1.00 . A A . 128 PRO CG   1 1 
       1 2124 1 1 128 PRO HA   H -17.797   7.810   2.546 1.00 . A A . 128 PRO HA   1 1 
       1 2125 1 1 128 PRO HB2  H -19.151   9.662   3.980 1.00 . A A . 128 PRO HB2  1 1 
       1 2126 1 1 128 PRO HB3  H -17.376   9.651   3.903 1.00 . A A . 128 PRO HB3  1 1 
       1 2127 1 1 128 PRO HD2  H -18.119  11.304   0.460 1.00 . A A . 128 PRO HD2  1 1 
       1 2128 1 1 128 PRO HD3  H -16.562  11.158   1.307 1.00 . A A . 128 PRO HD3  1 1 
       1 2129 1 1 128 PRO HG2  H -19.319  11.372   2.427 1.00 . A A . 128 PRO HG2  1 1 
       1 2130 1 1 128 PRO HG3  H -17.767  11.806   3.166 1.00 . A A . 128 PRO HG3  1 1 
       1 2131 1 1 128 PRO N    N -17.620   9.346   1.094 1.00 . A A . 128 PRO N    1 1 
       1 2132 1 1 128 PRO O    O -20.287   7.293   2.293 1.00 . A A . 128 PRO O    1 1 
       1 2133 1 1 129 GLU C    C -21.949   7.468   0.092 1.00 . A A . 129 GLU C    1 1 
       1 2134 1 1 129 GLU CA   C -21.874   8.834   0.775 1.00 . A A . 129 GLU CA   1 1 
       1 2135 1 1 129 GLU CB   C -22.407   9.908  -0.177 1.00 . A A . 129 GLU CB   1 1 
       1 2136 1 1 129 GLU CD   C -22.986  12.332  -0.362 1.00 . A A . 129 GLU CD   1 1 
       1 2137 1 1 129 GLU CG   C -22.224  11.289   0.457 1.00 . A A . 129 GLU CG   1 1 
       1 2138 1 1 129 GLU H    H -20.048   9.971   0.807 1.00 . A A . 129 GLU H    1 1 
       1 2139 1 1 129 GLU HA   H -22.476   8.821   1.672 1.00 . A A . 129 GLU HA   1 1 
       1 2140 1 1 129 GLU HB2  H -21.863   9.864  -1.109 1.00 . A A . 129 GLU HB2  1 1 
       1 2141 1 1 129 GLU HB3  H -23.456   9.736  -0.363 1.00 . A A . 129 GLU HB3  1 1 
       1 2142 1 1 129 GLU HG2  H -22.606  11.274   1.468 1.00 . A A . 129 GLU HG2  1 1 
       1 2143 1 1 129 GLU HG3  H -21.175  11.542   0.472 1.00 . A A . 129 GLU HG3  1 1 
       1 2144 1 1 129 GLU N    N -20.462   9.144   1.131 1.00 . A A . 129 GLU N    1 1 
       1 2145 1 1 129 GLU O    O -22.693   6.599   0.502 1.00 . A A . 129 GLU O    1 1 
       1 2146 1 1 129 GLU OE1  O -24.166  12.127  -0.594 1.00 . A A . 129 GLU OE1  1 1 
       1 2147 1 1 129 GLU OE2  O -22.377  13.317  -0.744 1.00 . A A . 129 GLU OE2  1 1 
       1 2148 1 1 130 LYS C    C -20.059   5.084  -1.210 1.00 . A A . 130 LYS C    1 1 
       1 2149 1 1 130 LYS CA   C -21.220   5.968  -1.681 1.00 . A A . 130 LYS CA   1 1 
       1 2150 1 1 130 LYS CB   C -21.082   6.240  -3.186 1.00 . A A . 130 LYS CB   1 1 
       1 2151 1 1 130 LYS CD   C -23.268   5.441  -4.167 1.00 . A A . 130 LYS CD   1 1 
       1 2152 1 1 130 LYS CE   C -22.906   4.981  -5.584 1.00 . A A . 130 LYS CE   1 1 
       1 2153 1 1 130 LYS CG   C -22.435   6.675  -3.778 1.00 . A A . 130 LYS CG   1 1 
       1 2154 1 1 130 LYS H    H -20.605   7.990  -1.273 1.00 . A A . 130 LYS H    1 1 
       1 2155 1 1 130 LYS HA   H -22.156   5.461  -1.491 1.00 . A A . 130 LYS HA   1 1 
       1 2156 1 1 130 LYS HB2  H -20.364   7.026  -3.336 1.00 . A A . 130 LYS HB2  1 1 
       1 2157 1 1 130 LYS HB3  H -20.740   5.349  -3.685 1.00 . A A . 130 LYS HB3  1 1 
       1 2158 1 1 130 LYS HD2  H -23.072   4.638  -3.470 1.00 . A A . 130 LYS HD2  1 1 
       1 2159 1 1 130 LYS HD3  H -24.315   5.695  -4.133 1.00 . A A . 130 LYS HD3  1 1 
       1 2160 1 1 130 LYS HE2  H -23.060   5.795  -6.278 1.00 . A A . 130 LYS HE2  1 1 
       1 2161 1 1 130 LYS HE3  H -21.871   4.676  -5.613 1.00 . A A . 130 LYS HE3  1 1 
       1 2162 1 1 130 LYS HG2  H -22.978   7.258  -3.044 1.00 . A A . 130 LYS HG2  1 1 
       1 2163 1 1 130 LYS HG3  H -22.264   7.285  -4.654 1.00 . A A . 130 LYS HG3  1 1 
       1 2164 1 1 130 LYS HZ1  H -24.676   4.186  -6.339 1.00 . A A . 130 LYS HZ1  1 1 
       1 2165 1 1 130 LYS HZ2  H -23.948   3.235  -5.134 1.00 . A A . 130 LYS HZ2  1 1 
       1 2166 1 1 130 LYS HZ3  H -23.297   3.269  -6.703 1.00 . A A . 130 LYS HZ3  1 1 
       1 2167 1 1 130 LYS N    N -21.191   7.273  -0.956 1.00 . A A . 130 LYS N    1 1 
       1 2168 1 1 130 LYS NZ   N -23.772   3.831  -5.969 1.00 . A A . 130 LYS NZ   1 1 
       1 2169 1 1 130 LYS O    O -19.803   4.037  -1.770 1.00 . A A . 130 LYS O    1 1 
       1 2170 1 1 131 MET C    C -17.336   4.264  -0.898 1.00 . A A . 131 MET C    1 1 
       1 2171 1 1 131 MET CA   C -18.208   4.667   0.298 1.00 . A A . 131 MET CA   1 1 
       1 2172 1 1 131 MET CB   C -18.753   3.410   1.013 1.00 . A A . 131 MET CB   1 1 
       1 2173 1 1 131 MET CE   C -19.121   1.364   3.933 1.00 . A A . 131 MET CE   1 1 
       1 2174 1 1 131 MET CG   C -18.954   3.695   2.509 1.00 . A A . 131 MET CG   1 1 
       1 2175 1 1 131 MET H    H -19.568   6.342   0.249 1.00 . A A . 131 MET H    1 1 
       1 2176 1 1 131 MET HA   H -17.613   5.252   0.987 1.00 . A A . 131 MET HA   1 1 
       1 2177 1 1 131 MET HB2  H -19.700   3.134   0.573 1.00 . A A . 131 MET HB2  1 1 
       1 2178 1 1 131 MET HB3  H -18.056   2.591   0.901 1.00 . A A . 131 MET HB3  1 1 
       1 2179 1 1 131 MET HE1  H -18.421   1.868   4.582 1.00 . A A . 131 MET HE1  1 1 
       1 2180 1 1 131 MET HE2  H -18.579   0.836   3.166 1.00 . A A . 131 MET HE2  1 1 
       1 2181 1 1 131 MET HE3  H -19.708   0.661   4.507 1.00 . A A . 131 MET HE3  1 1 
       1 2182 1 1 131 MET HG2  H -18.022   3.538   3.032 1.00 . A A . 131 MET HG2  1 1 
       1 2183 1 1 131 MET HG3  H -19.271   4.718   2.645 1.00 . A A . 131 MET HG3  1 1 
       1 2184 1 1 131 MET N    N -19.351   5.494  -0.191 1.00 . A A . 131 MET N    1 1 
       1 2185 1 1 131 MET O    O -17.145   3.091  -1.180 1.00 . A A . 131 MET O    1 1 
       1 2186 1 1 131 MET SD   S -20.224   2.581   3.169 1.00 . A A . 131 MET SD   1 1 
       1 2187 1 1 132 GLU C    C -14.695   5.801  -2.782 1.00 . A A . 132 GLU C    1 1 
       1 2188 1 1 132 GLU CA   C -15.945   4.922  -2.788 1.00 . A A . 132 GLU CA   1 1 
       1 2189 1 1 132 GLU CB   C -16.736   5.147  -4.082 1.00 . A A . 132 GLU CB   1 1 
       1 2190 1 1 132 GLU CD   C -16.787   4.567  -6.507 1.00 . A A . 132 GLU CD   1 1 
       1 2191 1 1 132 GLU CG   C -15.886   4.747  -5.280 1.00 . A A . 132 GLU CG   1 1 
       1 2192 1 1 132 GLU H    H -16.974   6.167  -1.360 1.00 . A A . 132 GLU H    1 1 
       1 2193 1 1 132 GLU HA   H -15.635   3.899  -2.745 1.00 . A A . 132 GLU HA   1 1 
       1 2194 1 1 132 GLU HB2  H -17.631   4.545  -4.068 1.00 . A A . 132 GLU HB2  1 1 
       1 2195 1 1 132 GLU HB3  H -16.999   6.188  -4.172 1.00 . A A . 132 GLU HB3  1 1 
       1 2196 1 1 132 GLU HG2  H -15.162   5.524  -5.470 1.00 . A A . 132 GLU HG2  1 1 
       1 2197 1 1 132 GLU HG3  H -15.379   3.818  -5.068 1.00 . A A . 132 GLU HG3  1 1 
       1 2198 1 1 132 GLU N    N -16.805   5.234  -1.607 1.00 . A A . 132 GLU N    1 1 
       1 2199 1 1 132 GLU O    O -14.766   7.011  -2.706 1.00 . A A . 132 GLU O    1 1 
       1 2200 1 1 132 GLU OE1  O -17.059   5.555  -7.168 1.00 . A A . 132 GLU OE1  1 1 
       1 2201 1 1 132 GLU OE2  O -17.188   3.443  -6.763 1.00 . A A . 132 GLU OE2  1 1 
       1 2202 1 1 133 GLY C    C -11.776   6.015  -4.349 1.00 . A A . 133 GLY C    1 1 
       1 2203 1 1 133 GLY CA   C -12.261   5.948  -2.904 1.00 . A A . 133 GLY CA   1 1 
       1 2204 1 1 133 GLY H    H -13.529   4.207  -2.960 1.00 . A A . 133 GLY H    1 1 
       1 2205 1 1 133 GLY HA2  H -12.416   6.947  -2.522 1.00 . A A . 133 GLY HA2  1 1 
       1 2206 1 1 133 GLY HA3  H -11.524   5.439  -2.303 1.00 . A A . 133 GLY HA3  1 1 
       1 2207 1 1 133 GLY N    N -13.545   5.183  -2.880 1.00 . A A . 133 GLY N    1 1 
       1 2208 1 1 133 GLY O    O -12.005   5.104  -5.120 1.00 . A A . 133 GLY O    1 1 
       1 2209 1 1 134 THR C    C  -9.162   7.555  -6.201 1.00 . A A . 134 THR C    1 1 
       1 2210 1 1 134 THR CA   C -10.647   7.212  -6.152 1.00 . A A . 134 THR CA   1 1 
       1 2211 1 1 134 THR CB   C -11.436   8.319  -6.856 1.00 . A A . 134 THR CB   1 1 
       1 2212 1 1 134 THR CG2  C -10.901   8.508  -8.277 1.00 . A A . 134 THR CG2  1 1 
       1 2213 1 1 134 THR H    H -10.965   7.817  -4.101 1.00 . A A . 134 THR H    1 1 
       1 2214 1 1 134 THR HA   H -10.800   6.292  -6.676 1.00 . A A . 134 THR HA   1 1 
       1 2215 1 1 134 THR HB   H -11.323   9.238  -6.312 1.00 . A A . 134 THR HB   1 1 
       1 2216 1 1 134 THR HG1  H -13.321   8.776  -6.984 1.00 . A A . 134 THR HG1  1 1 
       1 2217 1 1 134 THR HG21 H -10.777   7.543  -8.747 1.00 . A A . 134 THR HG21 1 1 
       1 2218 1 1 134 THR HG22 H  -9.948   9.015  -8.239 1.00 . A A . 134 THR HG22 1 1 
       1 2219 1 1 134 THR HG23 H -11.600   9.100  -8.850 1.00 . A A . 134 THR HG23 1 1 
       1 2220 1 1 134 THR N    N -11.125   7.088  -4.736 1.00 . A A . 134 THR N    1 1 
       1 2221 1 1 134 THR O    O  -8.701   8.484  -5.568 1.00 . A A . 134 THR O    1 1 
       1 2222 1 1 134 THR OG1  O -12.810   7.967  -6.906 1.00 . A A . 134 THR OG1  1 1 
       1 2223 1 1 135 TYR C    C  -6.876   8.301  -8.131 1.00 . A A . 135 TYR C    1 1 
       1 2224 1 1 135 TYR CA   C  -6.966   7.135  -7.136 1.00 . A A . 135 TYR CA   1 1 
       1 2225 1 1 135 TYR CB   C  -6.232   5.880  -7.673 1.00 . A A . 135 TYR CB   1 1 
       1 2226 1 1 135 TYR CD1  C  -4.092   6.749  -6.620 1.00 . A A . 135 TYR CD1  1 1 
       1 2227 1 1 135 TYR CD2  C  -4.517   4.361  -6.609 1.00 . A A . 135 TYR CD2  1 1 
       1 2228 1 1 135 TYR CE1  C  -2.878   6.533  -5.952 1.00 . A A . 135 TYR CE1  1 1 
       1 2229 1 1 135 TYR CE2  C  -3.305   4.148  -5.943 1.00 . A A . 135 TYR CE2  1 1 
       1 2230 1 1 135 TYR CG   C  -4.914   5.662  -6.948 1.00 . A A . 135 TYR CG   1 1 
       1 2231 1 1 135 TYR CZ   C  -2.487   5.233  -5.614 1.00 . A A . 135 TYR CZ   1 1 
       1 2232 1 1 135 TYR H    H  -8.825   6.106  -7.525 1.00 . A A . 135 TYR H    1 1 
       1 2233 1 1 135 TYR HA   H  -6.565   7.436  -6.177 1.00 . A A . 135 TYR HA   1 1 
       1 2234 1 1 135 TYR HB2  H  -6.862   5.017  -7.518 1.00 . A A . 135 TYR HB2  1 1 
       1 2235 1 1 135 TYR HB3  H  -6.041   5.984  -8.730 1.00 . A A . 135 TYR HB3  1 1 
       1 2236 1 1 135 TYR HD1  H  -4.390   7.753  -6.883 1.00 . A A . 135 TYR HD1  1 1 
       1 2237 1 1 135 TYR HD2  H  -5.148   3.522  -6.861 1.00 . A A . 135 TYR HD2  1 1 
       1 2238 1 1 135 TYR HE1  H  -2.246   7.368  -5.695 1.00 . A A . 135 TYR HE1  1 1 
       1 2239 1 1 135 TYR HE2  H  -3.000   3.145  -5.684 1.00 . A A . 135 TYR HE2  1 1 
       1 2240 1 1 135 TYR HH   H  -1.462   4.444  -4.210 1.00 . A A . 135 TYR HH   1 1 
       1 2241 1 1 135 TYR N    N  -8.416   6.829  -6.993 1.00 . A A . 135 TYR N    1 1 
       1 2242 1 1 135 TYR O    O  -6.808   8.106  -9.328 1.00 . A A . 135 TYR O    1 1 
       1 2243 1 1 135 TYR OH   O  -1.291   5.021  -4.957 1.00 . A A . 135 TYR OH   1 1 
       1 2244 1 1 136 THR C    C  -5.497  11.048  -8.997 1.00 . A A . 136 THR C    1 1 
       1 2245 1 1 136 THR CA   C  -6.930  10.686  -8.580 1.00 . A A . 136 THR CA   1 1 
       1 2246 1 1 136 THR CB   C  -7.618  11.904  -7.905 1.00 . A A . 136 THR CB   1 1 
       1 2247 1 1 136 THR CG2  C  -8.199  11.515  -6.537 1.00 . A A . 136 THR CG2  1 1 
       1 2248 1 1 136 THR H    H  -7.039   9.657  -6.683 1.00 . A A . 136 THR H    1 1 
       1 2249 1 1 136 THR HA   H  -7.485  10.422  -9.471 1.00 . A A . 136 THR HA   1 1 
       1 2250 1 1 136 THR HB   H  -8.425  12.256  -8.535 1.00 . A A . 136 THR HB   1 1 
       1 2251 1 1 136 THR HG1  H  -7.043  13.579  -7.098 1.00 . A A . 136 THR HG1  1 1 
       1 2252 1 1 136 THR HG21 H  -7.395  11.312  -5.847 1.00 . A A . 136 THR HG21 1 1 
       1 2253 1 1 136 THR HG22 H  -8.814  10.633  -6.642 1.00 . A A . 136 THR HG22 1 1 
       1 2254 1 1 136 THR HG23 H  -8.801  12.328  -6.157 1.00 . A A . 136 THR HG23 1 1 
       1 2255 1 1 136 THR N    N  -6.941   9.515  -7.650 1.00 . A A . 136 THR N    1 1 
       1 2256 1 1 136 THR O    O  -5.297  11.838  -9.898 1.00 . A A . 136 THR O    1 1 
       1 2257 1 1 136 THR OG1  O  -6.675  12.954  -7.727 1.00 . A A . 136 THR OG1  1 1 
       1 2258 1 1 137 ARG C    C  -2.111   9.881  -8.099 1.00 . A A . 137 ARG C    1 1 
       1 2259 1 1 137 ARG CA   C  -3.104  10.836  -8.767 1.00 . A A . 137 ARG CA   1 1 
       1 2260 1 1 137 ARG CB   C  -2.807  12.281  -8.345 1.00 . A A . 137 ARG CB   1 1 
       1 2261 1 1 137 ARG CD   C  -1.281  14.204  -8.876 1.00 . A A . 137 ARG CD   1 1 
       1 2262 1 1 137 ARG CG   C  -1.386  12.678  -8.776 1.00 . A A . 137 ARG CG   1 1 
       1 2263 1 1 137 ARG CZ   C   0.307  15.784  -9.797 1.00 . A A . 137 ARG CZ   1 1 
       1 2264 1 1 137 ARG H    H  -4.668   9.855  -7.640 1.00 . A A . 137 ARG H    1 1 
       1 2265 1 1 137 ARG HA   H  -3.010  10.752  -9.841 1.00 . A A . 137 ARG HA   1 1 
       1 2266 1 1 137 ARG HB2  H  -3.526  12.941  -8.811 1.00 . A A . 137 ARG HB2  1 1 
       1 2267 1 1 137 ARG HB3  H  -2.891  12.364  -7.272 1.00 . A A . 137 ARG HB3  1 1 
       1 2268 1 1 137 ARG HD2  H  -2.020  14.571  -9.572 1.00 . A A . 137 ARG HD2  1 1 
       1 2269 1 1 137 ARG HD3  H  -1.454  14.641  -7.904 1.00 . A A . 137 ARG HD3  1 1 
       1 2270 1 1 137 ARG HE   H   0.804  13.918  -9.336 1.00 . A A . 137 ARG HE   1 1 
       1 2271 1 1 137 ARG HG2  H  -0.677  12.321  -8.044 1.00 . A A . 137 ARG HG2  1 1 
       1 2272 1 1 137 ARG HG3  H  -1.162  12.242  -9.739 1.00 . A A . 137 ARG HG3  1 1 
       1 2273 1 1 137 ARG HH11 H  -1.571  16.412  -9.499 1.00 . A A . 137 ARG HH11 1 1 
       1 2274 1 1 137 ARG HH12 H  -0.484  17.587 -10.160 1.00 . A A . 137 ARG HH12 1 1 
       1 2275 1 1 137 ARG HH21 H   2.237  15.439 -10.199 1.00 . A A . 137 ARG HH21 1 1 
       1 2276 1 1 137 ARG HH22 H   1.672  17.036 -10.556 1.00 . A A . 137 ARG HH22 1 1 
       1 2277 1 1 137 ARG N    N  -4.501  10.490  -8.367 1.00 . A A . 137 ARG N    1 1 
       1 2278 1 1 137 ARG NE   N   0.080  14.578  -9.354 1.00 . A A . 137 ARG NE   1 1 
       1 2279 1 1 137 ARG NH1  N  -0.658  16.663  -9.821 1.00 . A A . 137 ARG NH1  1 1 
       1 2280 1 1 137 ARG NH2  N   1.498  16.112 -10.217 1.00 . A A . 137 ARG NH2  1 1 
       1 2281 1 1 137 ARG O    O  -2.478   9.063  -7.283 1.00 . A A . 137 ARG O    1 1 
       1 2282 1 1 138 LEU C    C   0.672   9.695  -6.521 1.00 . A A . 138 LEU C    1 1 
       1 2283 1 1 138 LEU CA   C   0.171   9.075  -7.838 1.00 . A A . 138 LEU CA   1 1 
       1 2284 1 1 138 LEU CB   C   1.343   8.917  -8.824 1.00 . A A . 138 LEU CB   1 1 
       1 2285 1 1 138 LEU CD1  C   1.886   7.950 -11.071 1.00 . A A . 138 LEU CD1  1 1 
       1 2286 1 1 138 LEU CD2  C   1.440   6.412  -9.168 1.00 . A A . 138 LEU CD2  1 1 
       1 2287 1 1 138 LEU CG   C   1.061   7.758  -9.803 1.00 . A A . 138 LEU CG   1 1 
       1 2288 1 1 138 LEU H    H  -0.583  10.644  -9.111 1.00 . A A . 138 LEU H    1 1 
       1 2289 1 1 138 LEU HA   H  -0.274   8.114  -7.646 1.00 . A A . 138 LEU HA   1 1 
       1 2290 1 1 138 LEU HB2  H   1.456   9.838  -9.380 1.00 . A A . 138 LEU HB2  1 1 
       1 2291 1 1 138 LEU HB3  H   2.257   8.718  -8.284 1.00 . A A . 138 LEU HB3  1 1 
       1 2292 1 1 138 LEU HD11 H   2.934   7.974 -10.815 1.00 . A A . 138 LEU HD11 1 1 
       1 2293 1 1 138 LEU HD12 H   1.607   8.881 -11.541 1.00 . A A . 138 LEU HD12 1 1 
       1 2294 1 1 138 LEU HD13 H   1.697   7.132 -11.748 1.00 . A A . 138 LEU HD13 1 1 
       1 2295 1 1 138 LEU HD21 H   0.753   6.179  -8.369 1.00 . A A . 138 LEU HD21 1 1 
       1 2296 1 1 138 LEU HD22 H   2.445   6.464  -8.776 1.00 . A A . 138 LEU HD22 1 1 
       1 2297 1 1 138 LEU HD23 H   1.390   5.637  -9.918 1.00 . A A . 138 LEU HD23 1 1 
       1 2298 1 1 138 LEU HG   H   0.012   7.752 -10.061 1.00 . A A . 138 LEU HG   1 1 
       1 2299 1 1 138 LEU N    N  -0.853   9.977  -8.446 1.00 . A A . 138 LEU N    1 1 
       1 2300 1 1 138 LEU O    O   0.592  10.892  -6.331 1.00 . A A . 138 LEU O    1 1 
       1 2301 1 1 139 PRO C    C   3.100  10.023  -4.432 1.00 . A A . 139 PRO C    1 1 
       1 2302 1 1 139 PRO CA   C   1.708   9.386  -4.306 1.00 . A A . 139 PRO CA   1 1 
       1 2303 1 1 139 PRO CB   C   1.775   8.111  -3.459 1.00 . A A . 139 PRO CB   1 1 
       1 2304 1 1 139 PRO CD   C   1.336   7.425  -5.735 1.00 . A A . 139 PRO CD   1 1 
       1 2305 1 1 139 PRO CG   C   2.066   7.028  -4.445 1.00 . A A . 139 PRO CG   1 1 
       1 2306 1 1 139 PRO HA   H   1.015  10.081  -3.863 1.00 . A A . 139 PRO HA   1 1 
       1 2307 1 1 139 PRO HB2  H   2.565   8.182  -2.720 1.00 . A A . 139 PRO HB2  1 1 
       1 2308 1 1 139 PRO HB3  H   0.827   7.929  -2.979 1.00 . A A . 139 PRO HB3  1 1 
       1 2309 1 1 139 PRO HD2  H   1.927   7.163  -6.601 1.00 . A A . 139 PRO HD2  1 1 
       1 2310 1 1 139 PRO HD3  H   0.365   6.954  -5.779 1.00 . A A . 139 PRO HD3  1 1 
       1 2311 1 1 139 PRO HG2  H   3.134   6.964  -4.621 1.00 . A A . 139 PRO HG2  1 1 
       1 2312 1 1 139 PRO HG3  H   1.691   6.081  -4.087 1.00 . A A . 139 PRO HG3  1 1 
       1 2313 1 1 139 PRO N    N   1.189   8.892  -5.618 1.00 . A A . 139 PRO N    1 1 
       1 2314 1 1 139 PRO O    O   3.755   9.910  -5.449 1.00 . A A . 139 PRO O    1 1 
       1 2315 1 1 140 GLU C    C   5.614  11.080  -2.093 1.00 . A A . 140 GLU C    1 1 
       1 2316 1 1 140 GLU CA   C   4.907  11.327  -3.431 1.00 . A A . 140 GLU CA   1 1 
       1 2317 1 1 140 GLU CB   C   4.758  12.839  -3.672 1.00 . A A . 140 GLU CB   1 1 
       1 2318 1 1 140 GLU CD   C   3.522  14.557  -5.000 1.00 . A A . 140 GLU CD   1 1 
       1 2319 1 1 140 GLU CG   C   3.524  13.099  -4.539 1.00 . A A . 140 GLU CG   1 1 
       1 2320 1 1 140 GLU H    H   3.003  10.754  -2.588 1.00 . A A . 140 GLU H    1 1 
       1 2321 1 1 140 GLU HA   H   5.499  10.892  -4.226 1.00 . A A . 140 GLU HA   1 1 
       1 2322 1 1 140 GLU HB2  H   4.649  13.353  -2.727 1.00 . A A . 140 GLU HB2  1 1 
       1 2323 1 1 140 GLU HB3  H   5.635  13.211  -4.181 1.00 . A A . 140 GLU HB3  1 1 
       1 2324 1 1 140 GLU HG2  H   3.546  12.448  -5.401 1.00 . A A . 140 GLU HG2  1 1 
       1 2325 1 1 140 GLU HG3  H   2.632  12.904  -3.963 1.00 . A A . 140 GLU HG3  1 1 
       1 2326 1 1 140 GLU N    N   3.554  10.684  -3.395 1.00 . A A . 140 GLU N    1 1 
       1 2327 1 1 140 GLU O    O   5.060  10.491  -1.186 1.00 . A A . 140 GLU O    1 1 
       1 2328 1 1 140 GLU OE1  O   4.233  14.861  -5.944 1.00 . A A . 140 GLU OE1  1 1 
       1 2329 1 1 140 GLU OE2  O   2.810  15.346  -4.402 1.00 . A A . 140 GLU OE2  1 1 
       1 2330 1 1 141 ARG C    C   7.042  12.186   0.408 1.00 . A A . 141 ARG C    1 1 
       1 2331 1 1 141 ARG CA   C   7.589  11.286  -0.703 1.00 . A A . 141 ARG CA   1 1 
       1 2332 1 1 141 ARG CB   C   9.068  11.606  -0.928 1.00 . A A . 141 ARG CB   1 1 
       1 2333 1 1 141 ARG CD   C  11.190  10.746  -1.929 1.00 . A A . 141 ARG CD   1 1 
       1 2334 1 1 141 ARG CG   C   9.669  10.589  -1.901 1.00 . A A . 141 ARG CG   1 1 
       1 2335 1 1 141 ARG CZ   C  13.014   9.818  -3.226 1.00 . A A . 141 ARG CZ   1 1 
       1 2336 1 1 141 ARG H    H   7.275  11.968  -2.720 1.00 . A A . 141 ARG H    1 1 
       1 2337 1 1 141 ARG HA   H   7.490  10.253  -0.408 1.00 . A A . 141 ARG HA   1 1 
       1 2338 1 1 141 ARG HB2  H   9.163  12.600  -1.342 1.00 . A A . 141 ARG HB2  1 1 
       1 2339 1 1 141 ARG HB3  H   9.595  11.556   0.013 1.00 . A A . 141 ARG HB3  1 1 
       1 2340 1 1 141 ARG HD2  H  11.444  11.725  -2.309 1.00 . A A . 141 ARG HD2  1 1 
       1 2341 1 1 141 ARG HD3  H  11.582  10.635  -0.929 1.00 . A A . 141 ARG HD3  1 1 
       1 2342 1 1 141 ARG HE   H  11.245   8.928  -3.083 1.00 . A A . 141 ARG HE   1 1 
       1 2343 1 1 141 ARG HG2  H   9.415   9.589  -1.578 1.00 . A A . 141 ARG HG2  1 1 
       1 2344 1 1 141 ARG HG3  H   9.273  10.759  -2.890 1.00 . A A . 141 ARG HG3  1 1 
       1 2345 1 1 141 ARG HH11 H  13.330  11.551  -2.274 1.00 . A A . 141 ARG HH11 1 1 
       1 2346 1 1 141 ARG HH12 H  14.672  10.939  -3.183 1.00 . A A . 141 ARG HH12 1 1 
       1 2347 1 1 141 ARG HH21 H  12.985   8.113  -4.274 1.00 . A A . 141 ARG HH21 1 1 
       1 2348 1 1 141 ARG HH22 H  14.476   8.993  -4.315 1.00 . A A . 141 ARG HH22 1 1 
       1 2349 1 1 141 ARG N    N   6.838  11.511  -1.972 1.00 . A A . 141 ARG N    1 1 
       1 2350 1 1 141 ARG NE   N  11.781   9.702  -2.812 1.00 . A A . 141 ARG NE   1 1 
       1 2351 1 1 141 ARG NH1  N  13.728  10.850  -2.866 1.00 . A A . 141 ARG NH1  1 1 
       1 2352 1 1 141 ARG NH2  N  13.532   8.903  -3.998 1.00 . A A . 141 ARG NH2  1 1 
       1 2353 1 1 141 ARG O    O   7.059  11.828   1.569 1.00 . A A . 141 ARG O    1 1 
       1 2354 1 1 142 SER C    C   4.950  13.584   1.949 1.00 . A A . 142 SER C    1 1 
       1 2355 1 1 142 SER CA   C   6.038  14.276   1.120 1.00 . A A . 142 SER CA   1 1 
       1 2356 1 1 142 SER CB   C   5.449  15.517   0.449 1.00 . A A . 142 SER CB   1 1 
       1 2357 1 1 142 SER H    H   6.572  13.642  -0.865 1.00 . A A . 142 SER H    1 1 
       1 2358 1 1 142 SER HA   H   6.845  14.576   1.772 1.00 . A A . 142 SER HA   1 1 
       1 2359 1 1 142 SER HB2  H   5.102  16.205   1.201 1.00 . A A . 142 SER HB2  1 1 
       1 2360 1 1 142 SER HB3  H   6.211  15.997  -0.151 1.00 . A A . 142 SER HB3  1 1 
       1 2361 1 1 142 SER HG   H   3.544  15.393   0.071 1.00 . A A . 142 SER HG   1 1 
       1 2362 1 1 142 SER N    N   6.569  13.355   0.073 1.00 . A A . 142 SER N    1 1 
       1 2363 1 1 142 SER O    O   4.397  14.169   2.859 1.00 . A A . 142 SER O    1 1 
       1 2364 1 1 142 SER OG   O   4.354  15.131  -0.372 1.00 . A A . 142 SER OG   1 1 
       1 2365 1 1 143 GLU C    C   4.093  10.236   2.824 1.00 . A A . 143 GLU C    1 1 
       1 2366 1 1 143 GLU CA   C   3.575  11.618   2.418 1.00 . A A . 143 GLU CA   1 1 
       1 2367 1 1 143 GLU CB   C   2.329  11.461   1.542 1.00 . A A . 143 GLU CB   1 1 
       1 2368 1 1 143 GLU CD   C   0.862  13.074   2.769 1.00 . A A . 143 GLU CD   1 1 
       1 2369 1 1 143 GLU CG   C   1.595  12.802   1.453 1.00 . A A . 143 GLU CG   1 1 
       1 2370 1 1 143 GLU H    H   5.089  11.896   0.906 1.00 . A A . 143 GLU H    1 1 
       1 2371 1 1 143 GLU HA   H   3.316  12.171   3.311 1.00 . A A . 143 GLU HA   1 1 
       1 2372 1 1 143 GLU HB2  H   2.623  11.144   0.552 1.00 . A A . 143 GLU HB2  1 1 
       1 2373 1 1 143 GLU HB3  H   1.672  10.722   1.977 1.00 . A A . 143 GLU HB3  1 1 
       1 2374 1 1 143 GLU HG2  H   2.310  13.592   1.269 1.00 . A A . 143 GLU HG2  1 1 
       1 2375 1 1 143 GLU HG3  H   0.880  12.769   0.646 1.00 . A A . 143 GLU HG3  1 1 
       1 2376 1 1 143 GLU N    N   4.633  12.347   1.646 1.00 . A A . 143 GLU N    1 1 
       1 2377 1 1 143 GLU O    O   3.667   9.671   3.812 1.00 . A A . 143 GLU O    1 1 
       1 2378 1 1 143 GLU OE1  O   1.483  13.613   3.670 1.00 . A A . 143 GLU OE1  1 1 
       1 2379 1 1 143 GLU OE2  O  -0.308  12.738   2.852 1.00 . A A . 143 GLU OE2  1 1 
       1 2380 1 1 144 LEU C    C   6.649   8.499   3.489 1.00 . A A . 144 LEU C    1 1 
       1 2381 1 1 144 LEU CA   C   5.550   8.338   2.427 1.00 . A A . 144 LEU CA   1 1 
       1 2382 1 1 144 LEU CB   C   6.152   7.690   1.176 1.00 . A A . 144 LEU CB   1 1 
       1 2383 1 1 144 LEU CD1  C   5.742   7.260  -1.254 1.00 . A A . 144 LEU CD1  1 1 
       1 2384 1 1 144 LEU CD2  C   4.162   6.327   0.439 1.00 . A A . 144 LEU CD2  1 1 
       1 2385 1 1 144 LEU CG   C   5.072   7.517   0.097 1.00 . A A . 144 LEU CG   1 1 
       1 2386 1 1 144 LEU H    H   5.342  10.154   1.281 1.00 . A A . 144 LEU H    1 1 
       1 2387 1 1 144 LEU HA   H   4.753   7.724   2.808 1.00 . A A . 144 LEU HA   1 1 
       1 2388 1 1 144 LEU HB2  H   6.940   8.324   0.796 1.00 . A A . 144 LEU HB2  1 1 
       1 2389 1 1 144 LEU HB3  H   6.564   6.728   1.431 1.00 . A A . 144 LEU HB3  1 1 
       1 2390 1 1 144 LEU HD11 H   6.269   6.319  -1.218 1.00 . A A . 144 LEU HD11 1 1 
       1 2391 1 1 144 LEU HD12 H   6.440   8.056  -1.470 1.00 . A A . 144 LEU HD12 1 1 
       1 2392 1 1 144 LEU HD13 H   4.990   7.221  -2.027 1.00 . A A . 144 LEU HD13 1 1 
       1 2393 1 1 144 LEU HD21 H   3.585   6.055  -0.433 1.00 . A A . 144 LEU HD21 1 1 
       1 2394 1 1 144 LEU HD22 H   3.490   6.601   1.237 1.00 . A A . 144 LEU HD22 1 1 
       1 2395 1 1 144 LEU HD23 H   4.762   5.483   0.746 1.00 . A A . 144 LEU HD23 1 1 
       1 2396 1 1 144 LEU HG   H   4.480   8.419   0.037 1.00 . A A . 144 LEU HG   1 1 
       1 2397 1 1 144 LEU N    N   5.009   9.684   2.074 1.00 . A A . 144 LEU N    1 1 
       1 2398 1 1 144 LEU O    O   7.331   9.504   3.520 1.00 . A A . 144 LEU O    1 1 
       1 2399 1 1 145 PRO C    C   9.160   8.275   4.937 1.00 . A A . 145 PRO C    1 1 
       1 2400 1 1 145 PRO CA   C   7.878   7.578   5.410 1.00 . A A . 145 PRO CA   1 1 
       1 2401 1 1 145 PRO CB   C   8.136   6.102   5.707 1.00 . A A . 145 PRO CB   1 1 
       1 2402 1 1 145 PRO CD   C   6.074   6.255   4.422 1.00 . A A . 145 PRO CD   1 1 
       1 2403 1 1 145 PRO CG   C   6.808   5.439   5.503 1.00 . A A . 145 PRO CG   1 1 
       1 2404 1 1 145 PRO HA   H   7.492   8.061   6.291 1.00 . A A . 145 PRO HA   1 1 
       1 2405 1 1 145 PRO HB2  H   8.870   5.704   5.018 1.00 . A A . 145 PRO HB2  1 1 
       1 2406 1 1 145 PRO HB3  H   8.466   5.973   6.727 1.00 . A A . 145 PRO HB3  1 1 
       1 2407 1 1 145 PRO HD2  H   6.103   5.738   3.473 1.00 . A A . 145 PRO HD2  1 1 
       1 2408 1 1 145 PRO HD3  H   5.054   6.449   4.718 1.00 . A A . 145 PRO HD3  1 1 
       1 2409 1 1 145 PRO HG2  H   6.951   4.416   5.174 1.00 . A A . 145 PRO HG2  1 1 
       1 2410 1 1 145 PRO HG3  H   6.238   5.456   6.421 1.00 . A A . 145 PRO HG3  1 1 
       1 2411 1 1 145 PRO N    N   6.833   7.522   4.350 1.00 . A A . 145 PRO N    1 1 
       1 2412 1 1 145 PRO O    O   9.799   7.848   3.995 1.00 . A A . 145 PRO O    1 1 
       1 2413 1 1 146 ALA C    C  11.983   9.478   5.907 1.00 . A A . 146 ALA C    1 1 
       1 2414 1 1 146 ALA CA   C  10.777  10.073   5.179 1.00 . A A . 146 ALA CA   1 1 
       1 2415 1 1 146 ALA CB   C  10.639  11.549   5.553 1.00 . A A . 146 ALA CB   1 1 
       1 2416 1 1 146 ALA H    H   9.007   9.670   6.341 1.00 . A A . 146 ALA H    1 1 
       1 2417 1 1 146 ALA HA   H  10.920   9.985   4.111 1.00 . A A . 146 ALA HA   1 1 
       1 2418 1 1 146 ALA HB1  H  11.567  12.061   5.349 1.00 . A A . 146 ALA HB1  1 1 
       1 2419 1 1 146 ALA HB2  H  10.405  11.633   6.604 1.00 . A A . 146 ALA HB2  1 1 
       1 2420 1 1 146 ALA HB3  H   9.846  11.996   4.972 1.00 . A A . 146 ALA HB3  1 1 
       1 2421 1 1 146 ALA N    N   9.538   9.344   5.585 1.00 . A A . 146 ALA N    1 1 
       1 2422 1 1 146 ALA O    O  13.098   9.530   5.428 1.00 . A A . 146 ALA O    1 1 
       1 2423 1 1 147 GLU C    C  13.382   7.048   7.124 1.00 . A A . 147 GLU C    1 1 
       1 2424 1 1 147 GLU CA   C  12.901   8.322   7.829 1.00 . A A . 147 GLU CA   1 1 
       1 2425 1 1 147 GLU CB   C  12.430   7.987   9.250 1.00 . A A . 147 GLU CB   1 1 
       1 2426 1 1 147 GLU CD   C  10.642   6.783  10.520 1.00 . A A . 147 GLU CD   1 1 
       1 2427 1 1 147 GLU CG   C  10.984   7.484   9.204 1.00 . A A . 147 GLU CG   1 1 
       1 2428 1 1 147 GLU H    H  10.861   8.889   7.434 1.00 . A A . 147 GLU H    1 1 
       1 2429 1 1 147 GLU HA   H  13.713   9.033   7.877 1.00 . A A . 147 GLU HA   1 1 
       1 2430 1 1 147 GLU HB2  H  13.067   7.223   9.676 1.00 . A A . 147 GLU HB2  1 1 
       1 2431 1 1 147 GLU HB3  H  12.478   8.875   9.862 1.00 . A A . 147 GLU HB3  1 1 
       1 2432 1 1 147 GLU HG2  H  10.318   8.323   9.059 1.00 . A A . 147 GLU HG2  1 1 
       1 2433 1 1 147 GLU HG3  H  10.870   6.788   8.387 1.00 . A A . 147 GLU HG3  1 1 
       1 2434 1 1 147 GLU N    N  11.769   8.917   7.065 1.00 . A A . 147 GLU N    1 1 
       1 2435 1 1 147 GLU O    O  14.128   6.267   7.682 1.00 . A A . 147 GLU O    1 1 
       1 2436 1 1 147 GLU OE1  O  10.240   7.467  11.447 1.00 . A A . 147 GLU OE1  1 1 
       1 2437 1 1 147 GLU OE2  O  10.788   5.573  10.579 1.00 . A A . 147 GLU OE2  1 1 
       1 2438 1 1 148 ILE C    C  14.339   6.034   4.015 1.00 . A A . 148 ILE C    1 1 
       1 2439 1 1 148 ILE CA   C  13.390   5.620   5.140 1.00 . A A . 148 ILE CA   1 1 
       1 2440 1 1 148 ILE CB   C  12.155   4.941   4.532 1.00 . A A . 148 ILE CB   1 1 
       1 2441 1 1 148 ILE CD1  C  11.945   3.494   6.612 1.00 . A A . 148 ILE CD1  1 1 
       1 2442 1 1 148 ILE CG1  C  11.215   4.444   5.648 1.00 . A A . 148 ILE CG1  1 1 
       1 2443 1 1 148 ILE CG2  C  12.591   3.764   3.656 1.00 . A A . 148 ILE CG2  1 1 
       1 2444 1 1 148 ILE H    H  12.366   7.489   5.476 1.00 . A A . 148 ILE H    1 1 
       1 2445 1 1 148 ILE HA   H  13.900   4.928   5.793 1.00 . A A . 148 ILE HA   1 1 
       1 2446 1 1 148 ILE HB   H  11.627   5.657   3.916 1.00 . A A . 148 ILE HB   1 1 
       1 2447 1 1 148 ILE HD11 H  12.421   4.070   7.392 1.00 . A A . 148 ILE HD11 1 1 
       1 2448 1 1 148 ILE HD12 H  12.692   2.925   6.080 1.00 . A A . 148 ILE HD12 1 1 
       1 2449 1 1 148 ILE HD13 H  11.231   2.816   7.056 1.00 . A A . 148 ILE HD13 1 1 
       1 2450 1 1 148 ILE HG12 H  10.845   5.293   6.203 1.00 . A A . 148 ILE HG12 1 1 
       1 2451 1 1 148 ILE HG13 H  10.381   3.922   5.201 1.00 . A A . 148 ILE HG13 1 1 
       1 2452 1 1 148 ILE HG21 H  11.725   3.183   3.383 1.00 . A A . 148 ILE HG21 1 1 
       1 2453 1 1 148 ILE HG22 H  13.283   3.143   4.204 1.00 . A A . 148 ILE HG22 1 1 
       1 2454 1 1 148 ILE HG23 H  13.070   4.137   2.762 1.00 . A A . 148 ILE HG23 1 1 
       1 2455 1 1 148 ILE N    N  12.963   6.838   5.900 1.00 . A A . 148 ILE N    1 1 
       1 2456 1 1 148 ILE O    O  14.307   7.152   3.540 1.00 . A A . 148 ILE O    1 1 
       1 2457 1 1 149 ASN C    C  16.393   4.195   1.656 1.00 . A A . 149 ASN C    1 1 
       1 2458 1 1 149 ASN CA   C  16.146   5.461   2.488 1.00 . A A . 149 ASN CA   1 1 
       1 2459 1 1 149 ASN CB   C  17.459   5.954   3.100 1.00 . A A . 149 ASN CB   1 1 
       1 2460 1 1 149 ASN CG   C  18.302   6.638   2.021 1.00 . A A . 149 ASN CG   1 1 
       1 2461 1 1 149 ASN H    H  15.194   4.240   3.982 1.00 . A A . 149 ASN H    1 1 
       1 2462 1 1 149 ASN HA   H  15.729   6.231   1.852 1.00 . A A . 149 ASN HA   1 1 
       1 2463 1 1 149 ASN HB2  H  17.247   6.655   3.884 1.00 . A A . 149 ASN HB2  1 1 
       1 2464 1 1 149 ASN HB3  H  17.999   5.123   3.516 1.00 . A A . 149 ASN HB3  1 1 
       1 2465 1 1 149 ASN HD21 H  19.273   7.792   3.312 1.00 . A A . 149 ASN HD21 1 1 
       1 2466 1 1 149 ASN HD22 H  19.712   7.994   1.685 1.00 . A A . 149 ASN HD22 1 1 
       1 2467 1 1 149 ASN N    N  15.186   5.136   3.584 1.00 . A A . 149 ASN N    1 1 
       1 2468 1 1 149 ASN ND2  N  19.167   7.550   2.368 1.00 . A A . 149 ASN ND2  1 1 
       1 2469 1 1 149 ASN O    O  16.972   3.236   2.124 1.00 . A A . 149 ASN O    1 1 
       1 2470 1 1 149 ASN OD1  O  18.171   6.338   0.851 1.00 . A A . 149 ASN OD1  1 1 
       1 2471 1 1 150 GLU C    C  17.467   2.895  -1.064 1.00 . A A . 150 GLU C    1 1 
       1 2472 1 1 150 GLU CA   C  16.074   2.960  -0.418 1.00 . A A . 150 GLU CA   1 1 
       1 2473 1 1 150 GLU CB   C  15.007   3.003  -1.520 1.00 . A A . 150 GLU CB   1 1 
       1 2474 1 1 150 GLU CD   C  14.029   0.725  -1.176 1.00 . A A . 150 GLU CD   1 1 
       1 2475 1 1 150 GLU CG   C  14.825   1.612  -2.135 1.00 . A A . 150 GLU CG   1 1 
       1 2476 1 1 150 GLU H    H  15.417   4.945   0.099 1.00 . A A . 150 GLU H    1 1 
       1 2477 1 1 150 GLU HA   H  15.922   2.081   0.183 1.00 . A A . 150 GLU HA   1 1 
       1 2478 1 1 150 GLU HB2  H  14.070   3.333  -1.097 1.00 . A A . 150 GLU HB2  1 1 
       1 2479 1 1 150 GLU HB3  H  15.314   3.696  -2.290 1.00 . A A . 150 GLU HB3  1 1 
       1 2480 1 1 150 GLU HG2  H  14.290   1.700  -3.068 1.00 . A A . 150 GLU HG2  1 1 
       1 2481 1 1 150 GLU HG3  H  15.791   1.167  -2.316 1.00 . A A . 150 GLU HG3  1 1 
       1 2482 1 1 150 GLU N    N  15.916   4.174   0.440 1.00 . A A . 150 GLU N    1 1 
       1 2483 1 1 150 GLU O    O  17.886   1.855  -1.529 1.00 . A A . 150 GLU O    1 1 
       1 2484 1 1 150 GLU OE1  O  13.130   1.241  -0.533 1.00 . A A . 150 GLU OE1  1 1 
       1 2485 1 1 150 GLU OE2  O  14.332  -0.454  -1.101 1.00 . A A . 150 GLU OE2  1 1 
       1 2486 1 1 151 ALA C    C  20.334   2.731  -1.213 1.00 . A A . 151 ALA C    1 1 
       1 2487 1 1 151 ALA CA   C  19.541   3.934  -1.742 1.00 . A A . 151 ALA CA   1 1 
       1 2488 1 1 151 ALA CB   C  20.306   5.215  -1.449 1.00 . A A . 151 ALA CB   1 1 
       1 2489 1 1 151 ALA H    H  17.839   4.808  -0.716 1.00 . A A . 151 ALA H    1 1 
       1 2490 1 1 151 ALA HA   H  19.417   3.836  -2.808 1.00 . A A . 151 ALA HA   1 1 
       1 2491 1 1 151 ALA HB1  H  21.328   5.100  -1.780 1.00 . A A . 151 ALA HB1  1 1 
       1 2492 1 1 151 ALA HB2  H  20.287   5.410  -0.390 1.00 . A A . 151 ALA HB2  1 1 
       1 2493 1 1 151 ALA HB3  H  19.846   6.033  -1.980 1.00 . A A . 151 ALA HB3  1 1 
       1 2494 1 1 151 ALA N    N  18.189   3.979  -1.103 1.00 . A A . 151 ALA N    1 1 
       1 2495 1 1 151 ALA O    O  20.620   1.802  -1.935 1.00 . A A . 151 ALA O    1 1 
       1 2496 1 1 152 LEU C    C  20.806   0.269   0.161 1.00 . A A . 152 LEU C    1 1 
       1 2497 1 1 152 LEU CA   C  21.452   1.586   0.617 1.00 . A A . 152 LEU CA   1 1 
       1 2498 1 1 152 LEU CB   C  21.428   1.676   2.153 1.00 . A A . 152 LEU CB   1 1 
       1 2499 1 1 152 LEU CD1  C  19.899   3.614   2.652 1.00 . A A . 152 LEU CD1  1 1 
       1 2500 1 1 152 LEU CD2  C  21.970   3.318   3.990 1.00 . A A . 152 LEU CD2  1 1 
       1 2501 1 1 152 LEU CG   C  21.354   3.149   2.596 1.00 . A A . 152 LEU CG   1 1 
       1 2502 1 1 152 LEU H    H  20.447   3.497   0.613 1.00 . A A . 152 LEU H    1 1 
       1 2503 1 1 152 LEU HA   H  22.480   1.619   0.276 1.00 . A A . 152 LEU HA   1 1 
       1 2504 1 1 152 LEU HB2  H  20.573   1.137   2.541 1.00 . A A . 152 LEU HB2  1 1 
       1 2505 1 1 152 LEU HB3  H  22.326   1.238   2.534 1.00 . A A . 152 LEU HB3  1 1 
       1 2506 1 1 152 LEU HD11 H  19.877   4.667   2.446 1.00 . A A . 152 LEU HD11 1 1 
       1 2507 1 1 152 LEU HD12 H  19.489   3.424   3.638 1.00 . A A . 152 LEU HD12 1 1 
       1 2508 1 1 152 LEU HD13 H  19.306   3.090   1.920 1.00 . A A . 152 LEU HD13 1 1 
       1 2509 1 1 152 LEU HD21 H  22.993   2.987   3.977 1.00 . A A . 152 LEU HD21 1 1 
       1 2510 1 1 152 LEU HD22 H  21.405   2.733   4.702 1.00 . A A . 152 LEU HD22 1 1 
       1 2511 1 1 152 LEU HD23 H  21.928   4.361   4.273 1.00 . A A . 152 LEU HD23 1 1 
       1 2512 1 1 152 LEU HG   H  21.897   3.767   1.893 1.00 . A A . 152 LEU HG   1 1 
       1 2513 1 1 152 LEU N    N  20.688   2.738   0.043 1.00 . A A . 152 LEU N    1 1 
       1 2514 1 1 152 LEU O    O  21.452  -0.756   0.072 1.00 . A A . 152 LEU O    1 1 
       1 2515 1 1 153 ILE C    C  18.894  -0.999  -2.139 1.00 . A A . 153 ILE C    1 1 
       1 2516 1 1 153 ILE CA   C  18.833  -0.934  -0.606 1.00 . A A . 153 ILE CA   1 1 
       1 2517 1 1 153 ILE CB   C  17.369  -0.915  -0.135 1.00 . A A . 153 ILE CB   1 1 
       1 2518 1 1 153 ILE CD1  C  15.847  -0.373   1.780 1.00 . A A . 153 ILE CD1  1 1 
       1 2519 1 1 153 ILE CG1  C  17.290  -0.313   1.274 1.00 . A A . 153 ILE CG1  1 1 
       1 2520 1 1 153 ILE CG2  C  16.820  -2.346  -0.100 1.00 . A A . 153 ILE CG2  1 1 
       1 2521 1 1 153 ILE H    H  19.046   1.150  -0.075 1.00 . A A . 153 ILE H    1 1 
       1 2522 1 1 153 ILE HA   H  19.332  -1.804  -0.196 1.00 . A A . 153 ILE HA   1 1 
       1 2523 1 1 153 ILE HB   H  16.776  -0.320  -0.814 1.00 . A A . 153 ILE HB   1 1 
       1 2524 1 1 153 ILE HD11 H  15.190   0.078   1.056 1.00 . A A . 153 ILE HD11 1 1 
       1 2525 1 1 153 ILE HD12 H  15.771   0.159   2.716 1.00 . A A . 153 ILE HD12 1 1 
       1 2526 1 1 153 ILE HD13 H  15.562  -1.400   1.928 1.00 . A A . 153 ILE HD13 1 1 
       1 2527 1 1 153 ILE HG12 H  17.928  -0.876   1.941 1.00 . A A . 153 ILE HG12 1 1 
       1 2528 1 1 153 ILE HG13 H  17.615   0.715   1.246 1.00 . A A . 153 ILE HG13 1 1 
       1 2529 1 1 153 ILE HG21 H  17.280  -2.886   0.715 1.00 . A A . 153 ILE HG21 1 1 
       1 2530 1 1 153 ILE HG22 H  17.043  -2.842  -1.031 1.00 . A A . 153 ILE HG22 1 1 
       1 2531 1 1 153 ILE HG23 H  15.750  -2.319   0.048 1.00 . A A . 153 ILE HG23 1 1 
       1 2532 1 1 153 ILE N    N  19.533   0.302  -0.140 1.00 . A A . 153 ILE N    1 1 
       1 2533 1 1 153 ILE O    O  18.712  -2.042  -2.734 1.00 . A A . 153 ILE O    1 1 
       1 2534 1 1 154 VAL C    C  20.454  -0.707  -4.710 1.00 . A A . 154 VAL C    1 1 
       1 2535 1 1 154 VAL CA   C  19.234   0.114  -4.272 1.00 . A A . 154 VAL CA   1 1 
       1 2536 1 1 154 VAL CB   C  19.361   1.568  -4.781 1.00 . A A . 154 VAL CB   1 1 
       1 2537 1 1 154 VAL CG1  C  19.858   1.582  -6.234 1.00 . A A . 154 VAL CG1  1 1 
       1 2538 1 1 154 VAL CG2  C  17.991   2.259  -4.714 1.00 . A A . 154 VAL CG2  1 1 
       1 2539 1 1 154 VAL H    H  19.301   0.941  -2.283 1.00 . A A . 154 VAL H    1 1 
       1 2540 1 1 154 VAL HA   H  18.338  -0.332  -4.680 1.00 . A A . 154 VAL HA   1 1 
       1 2541 1 1 154 VAL HB   H  20.066   2.110  -4.160 1.00 . A A . 154 VAL HB   1 1 
       1 2542 1 1 154 VAL HG11 H  19.699   2.562  -6.661 1.00 . A A . 154 VAL HG11 1 1 
       1 2543 1 1 154 VAL HG12 H  19.313   0.847  -6.808 1.00 . A A . 154 VAL HG12 1 1 
       1 2544 1 1 154 VAL HG13 H  20.912   1.347  -6.256 1.00 . A A . 154 VAL HG13 1 1 
       1 2545 1 1 154 VAL HG21 H  17.485   1.975  -3.806 1.00 . A A . 154 VAL HG21 1 1 
       1 2546 1 1 154 VAL HG22 H  17.392   1.964  -5.563 1.00 . A A . 154 VAL HG22 1 1 
       1 2547 1 1 154 VAL HG23 H  18.129   3.331  -4.727 1.00 . A A . 154 VAL HG23 1 1 
       1 2548 1 1 154 VAL N    N  19.154   0.110  -2.782 1.00 . A A . 154 VAL N    1 1 
       1 2549 1 1 154 VAL O    O  20.328  -1.757  -5.307 1.00 . A A . 154 VAL O    1 1 
       1 2550 1 1 155 GLU C    C  22.857  -2.376  -4.246 1.00 . A A . 155 GLU C    1 1 
       1 2551 1 1 155 GLU CA   C  22.863  -0.961  -4.834 1.00 . A A . 155 GLU CA   1 1 
       1 2552 1 1 155 GLU CB   C  24.094  -0.208  -4.326 1.00 . A A . 155 GLU CB   1 1 
       1 2553 1 1 155 GLU CD   C  25.382   1.929  -4.469 1.00 . A A . 155 GLU CD   1 1 
       1 2554 1 1 155 GLU CG   C  24.175   1.159  -5.009 1.00 . A A . 155 GLU CG   1 1 
       1 2555 1 1 155 GLU H    H  21.708   0.630  -3.954 1.00 . A A . 155 GLU H    1 1 
       1 2556 1 1 155 GLU HA   H  22.903  -1.022  -5.911 1.00 . A A . 155 GLU HA   1 1 
       1 2557 1 1 155 GLU HB2  H  24.018  -0.073  -3.257 1.00 . A A . 155 GLU HB2  1 1 
       1 2558 1 1 155 GLU HB3  H  24.984  -0.776  -4.555 1.00 . A A . 155 GLU HB3  1 1 
       1 2559 1 1 155 GLU HG2  H  24.282   1.022  -6.075 1.00 . A A . 155 GLU HG2  1 1 
       1 2560 1 1 155 GLU HG3  H  23.274   1.717  -4.805 1.00 . A A . 155 GLU HG3  1 1 
       1 2561 1 1 155 GLU N    N  21.632  -0.225  -4.426 1.00 . A A . 155 GLU N    1 1 
       1 2562 1 1 155 GLU O    O  23.673  -3.202  -4.603 1.00 . A A . 155 GLU O    1 1 
       1 2563 1 1 155 GLU OE1  O  26.471   1.716  -4.977 1.00 . A A . 155 GLU OE1  1 1 
       1 2564 1 1 155 GLU OE2  O  25.197   2.718  -3.557 1.00 . A A . 155 GLU OE2  1 1 
       1 2565 1 1 156 PHE C    C  21.723  -5.073  -3.855 1.00 . A A . 156 PHE C    1 1 
       1 2566 1 1 156 PHE CA   C  21.931  -4.035  -2.751 1.00 . A A . 156 PHE CA   1 1 
       1 2567 1 1 156 PHE CB   C  20.791  -4.149  -1.734 1.00 . A A . 156 PHE CB   1 1 
       1 2568 1 1 156 PHE CD1  C  21.957  -5.861  -0.287 1.00 . A A . 156 PHE CD1  1 1 
       1 2569 1 1 156 PHE CD2  C  19.803  -6.427  -1.248 1.00 . A A . 156 PHE CD2  1 1 
       1 2570 1 1 156 PHE CE1  C  22.017  -7.120   0.320 1.00 . A A . 156 PHE CE1  1 1 
       1 2571 1 1 156 PHE CE2  C  19.863  -7.687  -0.639 1.00 . A A . 156 PHE CE2  1 1 
       1 2572 1 1 156 PHE CG   C  20.850  -5.511  -1.072 1.00 . A A . 156 PHE CG   1 1 
       1 2573 1 1 156 PHE CZ   C  20.971  -8.033   0.145 1.00 . A A . 156 PHE CZ   1 1 
       1 2574 1 1 156 PHE H    H  21.307  -1.991  -3.063 1.00 . A A . 156 PHE H    1 1 
       1 2575 1 1 156 PHE HA   H  22.872  -4.223  -2.260 1.00 . A A . 156 PHE HA   1 1 
       1 2576 1 1 156 PHE HB2  H  20.892  -3.376  -0.985 1.00 . A A . 156 PHE HB2  1 1 
       1 2577 1 1 156 PHE HB3  H  19.845  -4.036  -2.242 1.00 . A A . 156 PHE HB3  1 1 
       1 2578 1 1 156 PHE HD1  H  22.765  -5.158  -0.146 1.00 . A A . 156 PHE HD1  1 1 
       1 2579 1 1 156 PHE HD2  H  18.948  -6.162  -1.853 1.00 . A A . 156 PHE HD2  1 1 
       1 2580 1 1 156 PHE HE1  H  22.872  -7.389   0.922 1.00 . A A . 156 PHE HE1  1 1 
       1 2581 1 1 156 PHE HE2  H  19.056  -8.391  -0.775 1.00 . A A . 156 PHE HE2  1 1 
       1 2582 1 1 156 PHE HZ   H  21.016  -9.004   0.619 1.00 . A A . 156 PHE HZ   1 1 
       1 2583 1 1 156 PHE N    N  21.956  -2.667  -3.347 1.00 . A A . 156 PHE N    1 1 
       1 2584 1 1 156 PHE O    O  22.281  -6.152  -3.817 1.00 . A A . 156 PHE O    1 1 
       1 2585 1 1 157 TYR C    C  21.858  -5.704  -6.910 1.00 . A A . 157 TYR C    1 1 
       1 2586 1 1 157 TYR CA   C  20.680  -5.732  -5.934 1.00 . A A . 157 TYR CA   1 1 
       1 2587 1 1 157 TYR CB   C  19.395  -5.343  -6.669 1.00 . A A . 157 TYR CB   1 1 
       1 2588 1 1 157 TYR CD1  C  17.755  -7.048  -5.797 1.00 . A A . 157 TYR CD1  1 1 
       1 2589 1 1 157 TYR CD2  C  17.527  -4.742  -5.083 1.00 . A A . 157 TYR CD2  1 1 
       1 2590 1 1 157 TYR CE1  C  16.644  -7.398  -5.019 1.00 . A A . 157 TYR CE1  1 1 
       1 2591 1 1 157 TYR CE2  C  16.417  -5.092  -4.305 1.00 . A A . 157 TYR CE2  1 1 
       1 2592 1 1 157 TYR CG   C  18.196  -5.720  -5.829 1.00 . A A . 157 TYR CG   1 1 
       1 2593 1 1 157 TYR CZ   C  15.975  -6.420  -4.274 1.00 . A A . 157 TYR CZ   1 1 
       1 2594 1 1 157 TYR H    H  20.480  -3.888  -4.851 1.00 . A A . 157 TYR H    1 1 
       1 2595 1 1 157 TYR HA   H  20.575  -6.725  -5.521 1.00 . A A . 157 TYR HA   1 1 
       1 2596 1 1 157 TYR HB2  H  19.391  -4.278  -6.846 1.00 . A A . 157 TYR HB2  1 1 
       1 2597 1 1 157 TYR HB3  H  19.351  -5.863  -7.611 1.00 . A A . 157 TYR HB3  1 1 
       1 2598 1 1 157 TYR HD1  H  18.270  -7.802  -6.372 1.00 . A A . 157 TYR HD1  1 1 
       1 2599 1 1 157 TYR HD2  H  17.867  -3.717  -5.107 1.00 . A A . 157 TYR HD2  1 1 
       1 2600 1 1 157 TYR HE1  H  16.304  -8.423  -4.995 1.00 . A A . 157 TYR HE1  1 1 
       1 2601 1 1 157 TYR HE2  H  15.901  -4.338  -3.730 1.00 . A A . 157 TYR HE2  1 1 
       1 2602 1 1 157 TYR HH   H  15.187  -6.939  -2.614 1.00 . A A . 157 TYR HH   1 1 
       1 2603 1 1 157 TYR N    N  20.923  -4.761  -4.836 1.00 . A A . 157 TYR N    1 1 
       1 2604 1 1 157 TYR O    O  22.048  -6.611  -7.695 1.00 . A A . 157 TYR O    1 1 
       1 2605 1 1 157 TYR OH   O  14.881  -6.765  -3.507 1.00 . A A . 157 TYR OH   1 1 
       1 2606 1 1 158 SER C    C  24.949  -5.470  -7.272 1.00 . A A . 158 SER C    1 1 
       1 2607 1 1 158 SER CA   C  23.816  -4.584  -7.794 1.00 . A A . 158 SER CA   1 1 
       1 2608 1 1 158 SER CB   C  24.298  -3.135  -7.876 1.00 . A A . 158 SER CB   1 1 
       1 2609 1 1 158 SER H    H  22.481  -3.946  -6.228 1.00 . A A . 158 SER H    1 1 
       1 2610 1 1 158 SER HA   H  23.519  -4.920  -8.777 1.00 . A A . 158 SER HA   1 1 
       1 2611 1 1 158 SER HB2  H  23.485  -2.500  -8.186 1.00 . A A . 158 SER HB2  1 1 
       1 2612 1 1 158 SER HB3  H  24.648  -2.818  -6.902 1.00 . A A . 158 SER HB3  1 1 
       1 2613 1 1 158 SER HG   H  26.182  -3.174  -8.361 1.00 . A A . 158 SER HG   1 1 
       1 2614 1 1 158 SER N    N  22.652  -4.668  -6.868 1.00 . A A . 158 SER N    1 1 
       1 2615 1 1 158 SER O    O  25.907  -5.743  -7.968 1.00 . A A . 158 SER O    1 1 
       1 2616 1 1 158 SER OG   O  25.352  -3.043  -8.825 1.00 . A A . 158 SER OG   1 1 
       1 2617 1 1 159 ARG C    C  25.845  -8.175  -6.128 1.00 . A A . 159 ARG C    1 1 
       1 2618 1 1 159 ARG CA   C  25.920  -6.788  -5.487 1.00 . A A . 159 ARG CA   1 1 
       1 2619 1 1 159 ARG CB   C  25.729  -6.914  -3.974 1.00 . A A . 159 ARG CB   1 1 
       1 2620 1 1 159 ARG CD   C  25.676  -5.608  -1.846 1.00 . A A . 159 ARG CD   1 1 
       1 2621 1 1 159 ARG CG   C  25.536  -5.524  -3.366 1.00 . A A . 159 ARG CG   1 1 
       1 2622 1 1 159 ARG CZ   C  25.174  -4.162   0.032 1.00 . A A . 159 ARG CZ   1 1 
       1 2623 1 1 159 ARG H    H  24.068  -5.688  -5.507 1.00 . A A . 159 ARG H    1 1 
       1 2624 1 1 159 ARG HA   H  26.885  -6.348  -5.692 1.00 . A A . 159 ARG HA   1 1 
       1 2625 1 1 159 ARG HB2  H  24.858  -7.521  -3.771 1.00 . A A . 159 ARG HB2  1 1 
       1 2626 1 1 159 ARG HB3  H  26.601  -7.378  -3.539 1.00 . A A . 159 ARG HB3  1 1 
       1 2627 1 1 159 ARG HD2  H  24.966  -6.324  -1.458 1.00 . A A . 159 ARG HD2  1 1 
       1 2628 1 1 159 ARG HD3  H  26.678  -5.921  -1.593 1.00 . A A . 159 ARG HD3  1 1 
       1 2629 1 1 159 ARG HE   H  25.409  -3.470  -1.814 1.00 . A A . 159 ARG HE   1 1 
       1 2630 1 1 159 ARG HG2  H  26.284  -4.851  -3.761 1.00 . A A . 159 ARG HG2  1 1 
       1 2631 1 1 159 ARG HG3  H  24.553  -5.155  -3.615 1.00 . A A . 159 ARG HG3  1 1 
       1 2632 1 1 159 ARG HH11 H  25.350  -6.125   0.384 1.00 . A A . 159 ARG HH11 1 1 
       1 2633 1 1 159 ARG HH12 H  24.993  -5.145   1.767 1.00 . A A . 159 ARG HH12 1 1 
       1 2634 1 1 159 ARG HH21 H  24.943  -2.175  -0.021 1.00 . A A . 159 ARG HH21 1 1 
       1 2635 1 1 159 ARG HH22 H  24.762  -2.909   1.537 1.00 . A A . 159 ARG HH22 1 1 
       1 2636 1 1 159 ARG N    N  24.848  -5.920  -6.052 1.00 . A A . 159 ARG N    1 1 
       1 2637 1 1 159 ARG NE   N  25.409  -4.270  -1.247 1.00 . A A . 159 ARG NE   1 1 
       1 2638 1 1 159 ARG NH1  N  25.172  -5.227   0.786 1.00 . A A . 159 ARG NH1  1 1 
       1 2639 1 1 159 ARG NH2  N  24.942  -2.991   0.557 1.00 . A A . 159 ARG NH2  1 1 
       1 2640 1 1 159 ARG O    O  26.892  -8.730  -6.416 1.00 . A A . 159 ARG O    1 1 
       1 2641 1 1 159 ARG OXT  O  24.741  -8.658  -6.320 1.00 . A A . 159 ARG OXT  1 1 
    stop_

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