NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
610073 5kvp 30139 cing 4-filtered-FRED STAR entry full 2693


data_FRED_restraints_with_modified_coordinates_PDB_code_5kvp

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




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

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

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

save_


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

save_


save_assembly_5kvp
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5kvp
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        16926.01

    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 $Zoocin_A_endopeptidase A . 1 1 
       2 . 2 $ZINC_ION               B . 1 1 
       3 . 3 $UNKNOWN_LIGAND         C . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       2 2 ZN 1 ZN 1 1 
       3 3 .  1 .  1 1 
    stop_

save_


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

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

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

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "ZINC ION"
    _Entity.Type         non-polymer

    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 ZN $ZN 1 2 
    stop_

save_


save_UNKNOWN_LIGAND
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           3
    _Entity.Name         "UNKNOWN LIGAND"
    _Entity.Type         non-polymer

    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 . $. 1 3 
    stop_

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


save_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _Chem_comp.Type         non-polymer

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        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 
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       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       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 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
       2322 1 . . . 1 1 
       2323 1 . . . 1 1 
       2324 1 . . . 1 1 
       2325 1 . . . 1 1 
       2326 1 . . . 1 1 
       2327 1 . . . 1 1 
       2328 1 . . . 1 1 
       2329 1 . . . 1 1 
       2330 1 . . . 1 1 
       2331 1 . . . 1 1 
       2332 1 . . . 1 1 
       2333 1 . . . 1 1 
       2334 1 . . . 1 1 
       2335 1 . . . 1 1 
       2336 1 . . . 1 1 
       2337 1 . . . 1 1 
       2338 1 . . . 1 1 
       2339 1 . . . 1 1 
       2340 1 . . . 1 1 
       2341 1 . . . 1 1 
       2342 1 . . . 1 1 
       2343 1 . . . 1 1 
       2344 1 . . . 1 1 
       2345 1 . . . 1 1 
       2346 1 . . . 1 1 
       2347 1 . . . 1 1 
       2348 1 . . . 1 1 
       2349 1 . . . 1 1 
       2350 1 . . . 1 1 
       2351 1 . . . 1 1 
       2352 1 . . . 1 1 
       2353 1 . . . 1 1 
       2354 1 . . . 1 1 
       2355 1 . . . 1 1 
       2356 1 . . . 1 1 
       2357 1 . . . 1 1 
       2358 1 . . . 1 1 
       2359 1 . . . 1 1 
       2360 1 . . . 1 1 
       2361 1 . . . 1 1 
       2362 1 . . . 1 1 
       2363 1 . . . 1 1 
       2364 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  12 SER H    .  12 . HN   1 1 
          1 1 2 1 1  12 SER QB   .  12 . HB#  1 1 
          2 1 1 1 1  13 ALA H    .  13 . HN   1 1 
          2 1 2 1 1  13 ALA HA   .  13 . HA   1 1 
          3 1 1 1 1  12 SER HA   .  12 . HA   1 1 
          3 1 2 1 1  13 ALA H    .  13 . HN   1 1 
          4 1 1 1 1  12 SER QB   .  12 . HB#  1 1 
          4 1 2 1 1  13 ALA H    .  13 . HN   1 1 
          5 1 1 1 1  13 ALA H    .  13 . HN   1 1 
          5 1 2 1 1  13 ALA MB   .  13 . HB#  1 1 
          6 1 1 1 1  14 THR H    .  14 . HN   1 1 
          6 1 2 1 1  15 TYR H    .  15 . HN   1 1 
          7 1 1 1 1  14 THR H    .  14 . HN   1 1 
          7 1 2 1 1  14 THR HA   .  14 . HA   1 1 
          8 1 1 1 1  14 THR H    .  14 . HN   1 1 
          8 1 2 1 1  14 THR HB   .  14 . HB   1 1 
          9 1 1 1 1  14 THR H    .  14 . HN   1 1 
          9 1 2 1 1  14 THR MG   .  14 . HG2# 1 1 
         10 1 1 1 1  13 ALA HA   .  13 . HA   1 1 
         10 1 2 1 1  14 THR H    .  14 . HN   1 1 
         11 1 1 1 1  14 THR H    .  14 . HN   1 1 
         11 1 2 1 1  15 TYR HB2  .  15 . HB2  1 1 
         12 1 1 1 1  13 ALA MB   .  13 . HB#  1 1 
         12 1 2 1 1  14 THR H    .  14 . HN   1 1 
         13 1 1 1 1  15 TYR H    .  15 . HN   1 1 
         13 1 2 1 1  16 THR H    .  16 . HN   1 1 
         14 1 1 1 1  15 TYR H    .  15 . HN   1 1 
         14 1 2 1 1  16 THR HA   .  16 . HA   1 1 
         15 1 1 1 1  15 TYR H    .  15 . HN   1 1 
         15 1 2 1 1  15 TYR QD   .  15 . HD#  1 1 
         16 1 1 1 1  15 TYR H    .  15 . HN   1 1 
         16 1 2 1 1  15 TYR HA   .  15 . HA   1 1 
         17 1 1 1 1  15 TYR H    .  15 . HN   1 1 
         17 1 2 1 1  15 TYR HB3  .  15 . HB1  1 1 
         18 1 1 1 1  15 TYR H    .  15 . HN   1 1 
         18 1 2 1 1  15 TYR HB2  .  15 . HB2  1 1 
         19 1 1 1 1  14 THR MG   .  14 . HG2# 1 1 
         19 1 2 1 1  15 TYR H    .  15 . HN   1 1 
         20 1 1 1 1  15 TYR QD   .  15 . HD#  1 1 
         20 1 2 1 1  16 THR H    .  16 . HN   1 1 
         21 1 1 1 1  15 TYR HA   .  15 . HA   1 1 
         21 1 2 1 1  16 THR H    .  16 . HN   1 1 
         22 1 1 1 1  15 TYR HB3  .  15 . HB1  1 1 
         22 1 2 1 1  16 THR H    .  16 . HN   1 1 
         23 1 1 1 1  16 THR H    .  16 . HN   1 1 
         23 1 2 1 1  16 THR MG   .  16 . HG2# 1 1 
         24 1 1 1 1  16 THR H    .  16 . HN   1 1 
         24 1 2 1 1  17 ARG H    .  17 . HN   1 1 
         25 1 1 1 1  17 ARG H    .  17 . HN   1 1 
         25 1 2 1 1 153 ASN H    . 153 . HN   1 1 
         26 1 1 1 1  17 ARG H    .  17 . HN   1 1 
         26 1 2 1 1 150 PRO QG   . 150 . HG#  1 1 
         27 1 1 1 1  17 ARG H    .  17 . HN   1 1 
         27 1 2 1 1 151 VAL H    . 151 . HN   1 1 
         28 1 1 1 1  17 ARG H    .  17 . HN   1 1 
         28 1 2 1 1 151 VAL HA   . 151 . HA   1 1 
         29 1 1 1 1  17 ARG H    .  17 . HN   1 1 
         29 1 2 1 1 152 PHE H    . 152 . HN   1 1 
         30 1 1 1 1  17 ARG H    .  17 . HN   1 1 
         30 1 2 1 1 152 PHE HA   . 152 . HA   1 1 
         31 1 1 1 1  17 ARG H    .  17 . HN   1 1 
         31 1 2 1 1 152 PHE QD   . 152 . HD#  1 1 
         32 1 1 1 1  17 ARG H    .  17 . HN   1 1 
         32 1 2 1 1  17 ARG HE   .  17 . HE   1 1 
         33 1 1 1 1  17 ARG H    .  17 . HN   1 1 
         33 1 2 1 1  17 ARG HA   .  17 . HA   1 1 
         34 1 1 1 1  16 THR HA   .  16 . HA   1 1 
         34 1 2 1 1  17 ARG H    .  17 . HN   1 1 
         35 1 1 1 1  16 THR HB   .  16 . HB   1 1 
         35 1 2 1 1  17 ARG H    .  17 . HN   1 1 
         36 1 1 1 1  16 THR MG   .  16 . HG2# 1 1 
         36 1 2 1 1  17 ARG H    .  17 . HN   1 1 
         37 1 1 1 1  17 ARG H    .  17 . HN   1 1 
         37 1 2 1 1  17 ARG QD   .  17 . HD#  1 1 
         38 1 1 1 1  17 ARG H    .  17 . HN   1 1 
         38 1 2 1 1  18 PRO QD   .  18 . HD#  1 1 
         39 1 1 1 1  17 ARG H    .  17 . HN   1 1 
         39 1 2 1 1  17 ARG QB   .  17 . HB#  1 1 
         40 1 1 1 1  17 ARG H    .  17 . HN   1 1 
         40 1 2 1 1  17 ARG QG   .  17 . HG#  1 1 
         41 1 1 1 1  17 ARG QD   .  17 . HD#  1 1 
         41 1 2 1 1  17 ARG HE   .  17 . HE   1 1 
         42 1 1 1 1  19 LEU H    .  19 . HN   1 1 
         42 1 2 1 1  20 ASP H    .  20 . HN   1 1 
         43 1 1 1 1  19 LEU H    .  19 . HN   1 1 
         43 1 2 1 1  39 TYR QD   .  39 . HD#  1 1 
         44 1 1 1 1  17 ARG H    .  17 . HN   1 1 
         44 1 2 1 1  19 LEU H    .  19 . HN   1 1 
         45 1 1 1 1  18 PRO QD   .  18 . HD#  1 1 
         45 1 2 1 1  19 LEU H    .  19 . HN   1 1 
         46 1 1 1 1  17 ARG QB   .  17 . HB#  1 1 
         46 1 2 1 1  19 LEU H    .  19 . HN   1 1 
         47 1 1 1 1  17 ARG QG   .  17 . HG#  1 1 
         47 1 2 1 1  19 LEU H    .  19 . HN   1 1 
         48 1 1 1 1  19 LEU H    .  19 . HN   1 1 
         48 1 2 1 1  19 LEU HB3  .  19 . HB1  1 1 
         49 1 1 1 1  19 LEU H    .  19 . HN   1 1 
         49 1 2 1 1  19 LEU HB2  .  19 . HB2  1 1 
         50 1 1 1 1  19 LEU H    .  19 . HN   1 1 
         50 1 2 1 1  19 LEU MD2  .  19 . HD2# 1 1 
         51 1 1 1 1  19 LEU H    .  19 . HN   1 1 
         51 1 2 1 1  19 LEU MD1  .  19 . HD1# 1 1 
         52 1 1 1 1  19 LEU H    .  19 . HN   1 1 
         52 1 2 1 1  19 LEU HG   .  19 . HG   1 1 
         53 1 1 1 1  19 LEU H    .  19 . HN   1 1 
         53 1 2 1 1 152 PHE QB   . 152 . HB#  1 1 
         54 1 1 1 1  19 LEU H    .  19 . HN   1 1 
         54 1 2 1 1  39 TYR QB   .  39 . HB#  1 1 
         55 1 1 1 1  20 ASP H    .  20 . HN   1 1 
         55 1 2 1 1  39 TYR QD   .  39 . HD#  1 1 
         56 1 1 1 1  20 ASP H    .  20 . HN   1 1 
         56 1 2 1 1  21 THR H    .  21 . HN   1 1 
         57 1 1 1 1  19 LEU HA   .  19 . HA   1 1 
         57 1 2 1 1  20 ASP H    .  20 . HN   1 1 
         58 1 1 1 1  20 ASP H    .  20 . HN   1 1 
         58 1 2 1 1  20 ASP HA   .  20 . HA   1 1 
         59 1 1 1 1  20 ASP H    .  20 . HN   1 1 
         59 1 2 1 1  21 THR HA   .  21 . HA   1 1 
         60 1 1 1 1  20 ASP H    .  20 . HN   1 1 
         60 1 2 1 1  20 ASP HB3  .  20 . HB1  1 1 
         61 1 1 1 1  20 ASP H    .  20 . HN   1 1 
         61 1 2 1 1  20 ASP HB2  .  20 . HB2  1 1 
         62 1 1 1 1  19 LEU HB2  .  19 . HB2  1 1 
         62 1 2 1 1  20 ASP H    .  20 . HN   1 1 
         63 1 1 1 1  19 LEU MD1  .  19 . HD1# 1 1 
         63 1 2 1 1  20 ASP H    .  20 . HN   1 1 
         64 1 1 1 1  19 LEU MD2  .  19 . HD2# 1 1 
         64 1 2 1 1  20 ASP H    .  20 . HN   1 1 
         65 1 1 1 1  20 ASP H    .  20 . HN   1 1 
         65 1 2 1 1  21 THR MG   .  21 . HG2# 1 1 
         66 1 1 1 1  17 ARG QG   .  17 . HG#  1 1 
         66 1 2 1 1  20 ASP H    .  20 . HN   1 1 
         67 1 1 1 1  17 ARG QB   .  17 . HB#  1 1 
         67 1 2 1 1  20 ASP H    .  20 . HN   1 1 
         68 1 1 1 1  21 THR H    .  21 . HN   1 1 
         68 1 2 1 1  39 TYR QD   .  39 . HD#  1 1 
         69 1 1 1 1  21 THR H    .  21 . HN   1 1 
         69 1 2 1 1  22 GLY H    .  22 . HN   1 1 
         70 1 1 1 1  21 THR H    .  21 . HN   1 1 
         70 1 2 1 1  21 THR HA   .  21 . HA   1 1 
         71 1 1 1 1  21 THR H    .  21 . HN   1 1 
         71 1 2 1 1  21 THR HB   .  21 . HB   1 1 
         72 1 1 1 1  20 ASP HA   .  20 . HA   1 1 
         72 1 2 1 1  21 THR H    .  21 . HN   1 1 
         73 1 1 1 1  20 ASP HB3  .  20 . HB1  1 1 
         73 1 2 1 1  21 THR H    .  21 . HN   1 1 
         74 1 1 1 1  20 ASP HB2  .  20 . HB2  1 1 
         74 1 2 1 1  21 THR H    .  21 . HN   1 1 
         75 1 1 1 1  21 THR H    .  21 . HN   1 1 
         75 1 2 1 1  21 THR MG   .  21 . HG2# 1 1 
         76 1 1 1 1  19 LEU HB2  .  19 . HB2  1 1 
         76 1 2 1 1  21 THR H    .  21 . HN   1 1 
         77 1 1 1 1  19 LEU HB3  .  19 . HB1  1 1 
         77 1 2 1 1  21 THR H    .  21 . HN   1 1 
         78 1 1 1 1  19 LEU HG   .  19 . HG   1 1 
         78 1 2 1 1  21 THR H    .  21 . HN   1 1 
         79 1 1 1 1  19 LEU MD1  .  19 . HD1# 1 1 
         79 1 2 1 1  21 THR H    .  21 . HN   1 1 
         80 1 1 1 1  19 LEU MD2  .  19 . HD2# 1 1 
         80 1 2 1 1  21 THR H    .  21 . HN   1 1 
         81 1 1 1 1  21 THR H    .  21 . HN   1 1 
         81 1 2 1 1  37 VAL MG2  .  37 . HG2# 1 1 
         82 1 1 1 1  21 THR H    .  21 . HN   1 1 
         82 1 2 1 1 143 THR MG   . 143 . HG2# 1 1 
         83 1 1 1 1  22 GLY H    .  22 . HN   1 1 
         83 1 2 1 1  23 ASN H    .  23 . HN   1 1 
         84 1 1 1 1  21 THR HA   .  21 . HA   1 1 
         84 1 2 1 1  22 GLY H    .  22 . HN   1 1 
         85 1 1 1 1  21 THR HB   .  21 . HB   1 1 
         85 1 2 1 1  22 GLY H    .  22 . HN   1 1 
         86 1 1 1 1  22 GLY H    .  22 . HN   1 1 
         86 1 2 1 1  22 GLY QA   .  22 . HA#  1 1 
         87 1 1 1 1  19 LEU HG   .  19 . HG   1 1 
         87 1 2 1 1  22 GLY H    .  22 . HN   1 1 
         88 1 1 1 1  19 LEU HB3  .  19 . HB1  1 1 
         88 1 2 1 1  22 GLY H    .  22 . HN   1 1 
         89 1 1 1 1  19 LEU MD1  .  19 . HD1# 1 1 
         89 1 2 1 1  22 GLY H    .  22 . HN   1 1 
         90 1 1 1 1  21 THR MG   .  21 . HG2# 1 1 
         90 1 2 1 1  22 GLY H    .  22 . HN   1 1 
         91 1 1 1 1  22 GLY H    .  22 . HN   1 1 
         91 1 2 1 1  23 ASN HA   .  23 . HA   1 1 
         92 1 1 1 1  22 GLY H    .  22 . HN   1 1 
         92 1 2 1 1  23 ASN QB   .  23 . HB#  1 1 
         93 1 1 1 1  22 GLY H    .  22 . HN   1 1 
         93 1 2 1 1 142 PRO QD   . 142 . HD#  1 1 
         94 1 1 1 1  22 GLY H    .  22 . HN   1 1 
         94 1 2 1 1  37 VAL MG2  .  37 . HG2# 1 1 
         95 1 1 1 1  22 GLY H    .  22 . HN   1 1 
         95 1 2 1 1 143 THR H    . 143 . HN   1 1 
         96 1 1 1 1  22 GLY H    .  22 . HN   1 1 
         96 1 2 1 1 143 THR MG   . 143 . HG2# 1 1 
         97 1 1 1 1  23 ASN H    .  23 . HN   1 1 
         97 1 2 1 1  23 ASN HD21 .  23 . HD21 1 1 
         98 1 1 1 1  23 ASN H    .  23 . HN   1 1 
         98 1 2 1 1  23 ASN HD22 .  23 . HD22 1 1 
         99 1 1 1 1  23 ASN H    .  23 . HN   1 1 
         99 1 2 1 1  23 ASN HA   .  23 . HA   1 1 
        100 1 1 1 1  22 GLY QA   .  22 . HA#  1 1 
        100 1 2 1 1  23 ASN H    .  23 . HN   1 1 
        101 1 1 1 1  23 ASN H    .  23 . HN   1 1 
        101 1 2 1 1  23 ASN QB   .  23 . HB#  1 1 
        102 1 1 1 1  21 THR MG   .  21 . HG2# 1 1 
        102 1 2 1 1  23 ASN H    .  23 . HN   1 1 
        103 1 1 1 1  23 ASN H    .  23 . HN   1 1 
        103 1 2 1 1  28 PHE QD   .  28 . HD#  1 1 
        104 1 1 1 1  23 ASN H    .  23 . HN   1 1 
        104 1 2 1 1 141 ASP HA   . 141 . HA   1 1 
        105 1 1 1 1  23 ASN H    .  23 . HN   1 1 
        105 1 2 1 1  37 VAL MG2  .  37 . HG2# 1 1 
        106 1 1 1 1  23 ASN H    .  23 . HN   1 1 
        106 1 2 1 1 142 PRO QD   . 142 . HD#  1 1 
        107 1 1 1 1  22 GLY QA   .  22 . HA#  1 1 
        107 1 2 1 1  23 ASN HD21 .  23 . HD21 1 1 
        108 1 1 1 1  23 ASN QB   .  23 . HB#  1 1 
        108 1 2 1 1  23 ASN HD21 .  23 . HD21 1 1 
        109 1 1 1 1  23 ASN HD21 .  23 . HD21 1 1 
        109 1 2 1 1  28 PHE QE   .  28 . HE#  1 1 
        110 1 1 1 1  22 GLY QA   .  22 . HA#  1 1 
        110 1 2 1 1  23 ASN HD22 .  23 . HD22 1 1 
        111 1 1 1 1  24 ILE H    .  24 . HN   1 1 
        111 1 2 1 1  25 THR H    .  25 . HN   1 1 
        112 1 1 1 1  23 ASN HA   .  23 . HA   1 1 
        112 1 2 1 1  24 ILE H    .  24 . HN   1 1 
        113 1 1 1 1  23 ASN QB   .  23 . HB#  1 1 
        113 1 2 1 1  24 ILE H    .  24 . HN   1 1 
        114 1 1 1 1  24 ILE H    .  24 . HN   1 1 
        114 1 2 1 1  24 ILE HB   .  24 . HB   1 1 
        115 1 1 1 1  24 ILE H    .  24 . HN   1 1 
        115 1 2 1 1  24 ILE HG13 .  24 . HG11 1 1 
        116 1 1 1 1  24 ILE H    .  24 . HN   1 1 
        116 1 2 1 1  24 ILE MD   .  24 . HD1# 1 1 
        117 1 1 1 1  24 ILE H    .  24 . HN   1 1 
        117 1 2 1 1  25 THR MG   .  25 . HG2# 1 1 
        118 1 1 1 1  24 ILE H    .  24 . HN   1 1 
        118 1 2 1 1  28 PHE QD   .  28 . HD#  1 1 
        119 1 1 1 1  24 ILE H    .  24 . HN   1 1 
        119 1 2 1 1  28 PHE QE   .  28 . HE#  1 1 
        120 1 1 1 1  24 ILE H    .  24 . HN   1 1 
        120 1 2 1 1 141 ASP HA   . 141 . HA   1 1 
        121 1 1 1 1  24 ILE H    .  24 . HN   1 1 
        121 1 2 1 1 140 ILE HA   . 140 . HA   1 1 
        122 1 1 1 1  25 THR H    .  25 . HN   1 1 
        122 1 2 1 1  27 GLY H    .  27 . HN   1 1 
        123 1 1 1 1  23 ASN H    .  23 . HN   1 1 
        123 1 2 1 1  25 THR H    .  25 . HN   1 1 
        124 1 1 1 1  25 THR H    .  25 . HN   1 1 
        124 1 2 1 1  26 THR H    .  26 . HN   1 1 
        125 1 1 1 1  23 ASN HA   .  23 . HA   1 1 
        125 1 2 1 1  25 THR H    .  25 . HN   1 1 
        126 1 1 1 1  23 ASN QB   .  23 . HB#  1 1 
        126 1 2 1 1  25 THR H    .  25 . HN   1 1 
        127 1 1 1 1  24 ILE HA   .  24 . HA   1 1 
        127 1 2 1 1  25 THR H    .  25 . HN   1 1 
        128 1 1 1 1  25 THR H    .  25 . HN   1 1 
        128 1 2 1 1  25 THR HB   .  25 . HB   1 1 
        129 1 1 1 1  24 ILE HB   .  24 . HB   1 1 
        129 1 2 1 1  25 THR H    .  25 . HN   1 1 
        130 1 1 1 1  24 ILE MD   .  24 . HD1# 1 1 
        130 1 2 1 1  25 THR H    .  25 . HN   1 1 
        131 1 1 1 1  24 ILE HG13 .  24 . HG11 1 1 
        131 1 2 1 1  25 THR H    .  25 . HN   1 1 
        132 1 1 1 1  25 THR H    .  25 . HN   1 1 
        132 1 2 1 1  25 THR MG   .  25 . HG2# 1 1 
        133 1 1 1 1  25 THR H    .  25 . HN   1 1 
        133 1 2 1 1  28 PHE QD   .  28 . HD#  1 1 
        134 1 1 1 1  26 THR H    .  26 . HN   1 1 
        134 1 2 1 1  27 GLY H    .  27 . HN   1 1 
        135 1 1 1 1  23 ASN HA   .  23 . HA   1 1 
        135 1 2 1 1  26 THR H    .  26 . HN   1 1 
        136 1 1 1 1  23 ASN QB   .  23 . HB#  1 1 
        136 1 2 1 1  26 THR H    .  26 . HN   1 1 
        137 1 1 1 1  24 ILE HA   .  24 . HA   1 1 
        137 1 2 1 1  26 THR H    .  26 . HN   1 1 
        138 1 1 1 1  25 THR HA   .  25 . HA   1 1 
        138 1 2 1 1  26 THR H    .  26 . HN   1 1 
        139 1 1 1 1  25 THR HB   .  25 . HB   1 1 
        139 1 2 1 1  26 THR H    .  26 . HN   1 1 
        140 1 1 1 1  26 THR H    .  26 . HN   1 1 
        140 1 2 1 1  26 THR HB   .  26 . HB   1 1 
        141 1 1 1 1  24 ILE HB   .  24 . HB   1 1 
        141 1 2 1 1  26 THR H    .  26 . HN   1 1 
        142 1 1 1 1  26 THR H    .  26 . HN   1 1 
        142 1 2 1 1  26 THR MG   .  26 . HG2# 1 1 
        143 1 1 1 1  25 THR MG   .  25 . HG2# 1 1 
        143 1 2 1 1  26 THR H    .  26 . HN   1 1 
        144 1 1 1 1  26 THR H    .  26 . HN   1 1 
        144 1 2 1 1  28 PHE QD   .  28 . HD#  1 1 
        145 1 1 1 1  26 THR H    .  26 . HN   1 1 
        145 1 2 1 1  27 GLY QA   .  27 . HA#  1 1 
        146 1 1 1 1  26 THR HA   .  26 . HA   1 1 
        146 1 2 1 1  27 GLY H    .  27 . HN   1 1 
        147 1 1 1 1  27 GLY H    .  27 . HN   1 1 
        147 1 2 1 1  27 GLY QA   .  27 . HA#  1 1 
        148 1 1 1 1  26 THR MG   .  26 . HG2# 1 1 
        148 1 2 1 1  27 GLY H    .  27 . HN   1 1 
        149 1 1 1 1  25 THR MG   .  25 . HG2# 1 1 
        149 1 2 1 1  27 GLY H    .  27 . HN   1 1 
        150 1 1 1 1  24 ILE HA   .  24 . HA   1 1 
        150 1 2 1 1  27 GLY H    .  27 . HN   1 1 
        151 1 1 1 1  27 GLY H    .  27 . HN   1 1 
        151 1 2 1 1  28 PHE HA   .  28 . HA   1 1 
        152 1 1 1 1  28 PHE H    .  28 . HN   1 1 
        152 1 2 1 1  30 GLY H    .  30 . HN   1 1 
        153 1 1 1 1  27 GLY QA   .  27 . HA#  1 1 
        153 1 2 1 1  28 PHE H    .  28 . HN   1 1 
        154 1 1 1 1  28 PHE H    .  28 . HN   1 1 
        154 1 2 1 1  28 PHE HA   .  28 . HA   1 1 
        155 1 1 1 1  28 PHE H    .  28 . HN   1 1 
        155 1 2 1 1  28 PHE QB   .  28 . HB#  1 1 
        156 1 1 1 1  28 PHE H    .  28 . HN   1 1 
        156 1 2 1 1  32 PRO HA   .  32 . HA   1 1 
        157 1 1 1 1  29 ASN H    .  29 . HN   1 1 
        157 1 2 1 1  30 GLY H    .  30 . HN   1 1 
        158 1 1 1 1  29 ASN H    .  29 . HN   1 1 
        158 1 2 1 1  31 TYR H    .  31 . HN   1 1 
        159 1 1 1 1  29 ASN H    .  29 . HN   1 1 
        159 1 2 1 1  29 ASN HD22 .  29 . HD22 1 1 
        160 1 1 1 1  29 ASN H    .  29 . HN   1 1 
        160 1 2 1 1  29 ASN HA   .  29 . HA   1 1 
        161 1 1 1 1  29 ASN H    .  29 . HN   1 1 
        161 1 2 1 1  29 ASN HB2  .  29 . HB2  1 1 
        162 1 1 1 1  29 ASN H    .  29 . HN   1 1 
        162 1 2 1 1  29 ASN HB3  .  29 . HB1  1 1 
        163 1 1 1 1  28 PHE QB   .  28 . HB#  1 1 
        163 1 2 1 1  29 ASN H    .  29 . HN   1 1 
        164 1 1 1 1  28 PHE QE   .  28 . HE#  1 1 
        164 1 2 1 1  29 ASN H    .  29 . HN   1 1 
        165 1 1 1 1  28 PHE HA   .  28 . HA   1 1 
        165 1 2 1 1  29 ASN H    .  29 . HN   1 1 
        166 1 1 1 1  29 ASN H    .  29 . HN   1 1 
        166 1 2 1 1  31 TYR QD   .  31 . HD#  1 1 
        167 1 1 1 1  29 ASN HD21 .  29 . HD21 1 1 
        167 1 2 1 1  30 GLY H    .  30 . HN   1 1 
        168 1 1 1 1  29 ASN HB3  .  29 . HB1  1 1 
        168 1 2 1 1  29 ASN HD21 .  29 . HD21 1 1 
        169 1 1 1 1  29 ASN HB2  .  29 . HB2  1 1 
        169 1 2 1 1  29 ASN HD21 .  29 . HD21 1 1 
        170 1 1 1 1  29 ASN HB3  .  29 . HB1  1 1 
        170 1 2 1 1  29 ASN HD22 .  29 . HD22 1 1 
        171 1 1 1 1  30 GLY H    .  30 . HN   1 1 
        171 1 2 1 1  31 TYR H    .  31 . HN   1 1 
        172 1 1 1 1  29 ASN HA   .  29 . HA   1 1 
        172 1 2 1 1  30 GLY H    .  30 . HN   1 1 
        173 1 1 1 1  30 GLY H    .  30 . HN   1 1 
        173 1 2 1 1  30 GLY QA   .  30 . HA#  1 1 
        174 1 1 1 1  28 PHE HA   .  28 . HA   1 1 
        174 1 2 1 1  30 GLY H    .  30 . HN   1 1 
        175 1 1 1 1  28 PHE QD   .  28 . HD#  1 1 
        175 1 2 1 1  30 GLY H    .  30 . HN   1 1 
        176 1 1 1 1  30 GLY H    .  30 . HN   1 1 
        176 1 2 1 1  31 TYR QD   .  31 . HD#  1 1 
        177 1 1 1 1  28 PHE QB   .  28 . HB#  1 1 
        177 1 2 1 1  30 GLY H    .  30 . HN   1 1 
        178 1 1 1 1  29 ASN HB2  .  29 . HB2  1 1 
        178 1 2 1 1  30 GLY H    .  30 . HN   1 1 
        179 1 1 1 1  30 GLY H    .  30 . HN   1 1 
        179 1 2 1 1  32 PRO HA   .  32 . HA   1 1 
        180 1 1 1 1  28 PHE H    .  28 . HN   1 1 
        180 1 2 1 1  31 TYR H    .  31 . HN   1 1 
        181 1 1 1 1  29 ASN HA   .  29 . HA   1 1 
        181 1 2 1 1  31 TYR H    .  31 . HN   1 1 
        182 1 1 1 1  31 TYR H    .  31 . HN   1 1 
        182 1 2 1 1  32 PRO HA   .  32 . HA   1 1 
        183 1 1 1 1  31 TYR H    .  31 . HN   1 1 
        183 1 2 1 1  32 PRO QD   .  32 . HD#  1 1 
        184 1 1 1 1  28 PHE QE   .  28 . HE#  1 1 
        184 1 2 1 1  31 TYR H    .  31 . HN   1 1 
        185 1 1 1 1  30 GLY QA   .  30 . HA#  1 1 
        185 1 2 1 1  31 TYR H    .  31 . HN   1 1 
        186 1 1 1 1  28 PHE HA   .  28 . HA   1 1 
        186 1 2 1 1  31 TYR H    .  31 . HN   1 1 
        187 1 1 1 1  28 PHE QB   .  28 . HB#  1 1 
        187 1 2 1 1  31 TYR H    .  31 . HN   1 1 
        188 1 1 1 1  33 GLY H    .  33 . HN   1 1 
        188 1 2 1 1  34 HIS H    .  34 . HN   1 1 
        189 1 1 1 1  28 PHE H    .  28 . HN   1 1 
        189 1 2 1 1  33 GLY H    .  33 . HN   1 1 
        190 1 1 1 1  32 PRO HA   .  32 . HA   1 1 
        190 1 2 1 1  33 GLY H    .  33 . HN   1 1 
        191 1 1 1 1  33 GLY H    .  33 . HN   1 1 
        191 1 2 1 1  34 HIS HA   .  34 . HA   1 1 
        192 1 1 1 1  33 GLY H    .  33 . HN   1 1 
        192 1 2 1 1  33 GLY QA   .  33 . HA#  1 1 
        193 1 1 1 1  32 PRO QB   .  32 . HB#  1 1 
        193 1 2 1 1  33 GLY H    .  33 . HN   1 1 
        194 1 1 1 1  32 PRO QG   .  32 . HG#  1 1 
        194 1 2 1 1  33 GLY H    .  33 . HN   1 1 
        195 1 1 1 1  34 HIS H    .  34 . HN   1 1 
        195 1 2 1 1  34 HIS HA   .  34 . HA   1 1 
        196 1 1 1 1  34 HIS H    .  34 . HN   1 1 
        196 1 2 1 1  34 HIS QB   .  34 . HB#  1 1 
        197 1 1 1 1  34 HIS H    .  34 . HN   1 1 
        197 1 2 1 1  34 HIS HD2  .  34 . HD2  1 1 
        198 1 1 1 1  34 HIS H    .  34 . HN   1 1 
        198 1 2 1 1  35 VAL MG1  .  35 . HG1# 1 1 
        199 1 1 1 1  35 VAL H    .  35 . HN   1 1 
        199 1 2 1 1  36 GLY H    .  36 . HN   1 1 
        200 1 1 1 1  34 HIS H    .  34 . HN   1 1 
        200 1 2 1 1  35 VAL H    .  35 . HN   1 1 
        201 1 1 1 1  34 HIS HA   .  34 . HA   1 1 
        201 1 2 1 1  35 VAL H    .  35 . HN   1 1 
        202 1 1 1 1  34 HIS QB   .  34 . HB#  1 1 
        202 1 2 1 1  35 VAL H    .  35 . HN   1 1 
        203 1 1 1 1  35 VAL H    .  35 . HN   1 1 
        203 1 2 1 1  36 GLY QA   .  36 . HA#  1 1 
        204 1 1 1 1  35 VAL H    .  35 . HN   1 1 
        204 1 2 1 1  35 VAL HB   .  35 . HB   1 1 
        205 1 1 1 1  35 VAL H    .  35 . HN   1 1 
        205 1 2 1 1  35 VAL MG2  .  35 . HG2# 1 1 
        206 1 1 1 1  35 VAL H    .  35 . HN   1 1 
        206 1 2 1 1 122 HIS HE1  . 122 . HE1  1 1 
        207 1 1 1 1  34 HIS HD2  .  34 . HD2  1 1 
        207 1 2 1 1  35 VAL H    .  35 . HN   1 1 
        208 1 1 1 1  36 GLY H    .  36 . HN   1 1 
        208 1 2 1 1  37 VAL H    .  37 . HN   1 1 
        209 1 1 1 1  36 GLY H    .  36 . HN   1 1 
        209 1 2 1 1  36 GLY QA   .  36 . HA#  1 1 
        210 1 1 1 1  35 VAL MG2  .  35 . HG2# 1 1 
        210 1 2 1 1  36 GLY H    .  36 . HN   1 1 
        211 1 1 1 1  35 VAL MG1  .  35 . HG1# 1 1 
        211 1 2 1 1  36 GLY H    .  36 . HN   1 1 
        212 1 1 1 1  34 HIS HA   .  34 . HA   1 1 
        212 1 2 1 1  36 GLY H    .  36 . HN   1 1 
        213 1 1 1 1  34 HIS QB   .  34 . HB#  1 1 
        213 1 2 1 1  36 GLY H    .  36 . HN   1 1 
        214 1 1 1 1  34 HIS HD2  .  34 . HD2  1 1 
        214 1 2 1 1  36 GLY H    .  36 . HN   1 1 
        215 1 1 1 1  34 HIS HE1  .  34 . HE1  1 1 
        215 1 2 1 1  36 GLY H    .  36 . HN   1 1 
        216 1 1 1 1  36 GLY H    .  36 . HN   1 1 
        216 1 2 1 1 122 HIS HE1  . 122 . HE1  1 1 
        217 1 1 1 1  37 VAL H    .  37 . HN   1 1 
        217 1 2 1 1 123 PHE H    . 123 . HN   1 1 
        218 1 1 1 1  37 VAL H    .  37 . HN   1 1 
        218 1 2 1 1  38 ASP H    .  38 . HN   1 1 
        219 1 1 1 1  37 VAL H    .  37 . HN   1 1 
        219 1 2 1 1  38 ASP HA   .  38 . HA   1 1 
        220 1 1 1 1  37 VAL H    .  37 . HN   1 1 
        220 1 2 1 1 123 PHE HA   . 123 . HA   1 1 
        221 1 1 1 1  37 VAL H    .  37 . HN   1 1 
        221 1 2 1 1 123 PHE QD   . 123 . HD#  1 1 
        222 1 1 1 1  37 VAL H    .  37 . HN   1 1 
        222 1 2 1 1 124 GLU HA   . 124 . HA   1 1 
        223 1 1 1 1  37 VAL H    .  37 . HN   1 1 
        223 1 2 1 1 124 GLU QB   . 124 . HB#  1 1 
        224 1 1 1 1  36 GLY QA   .  36 . HA#  1 1 
        224 1 2 1 1  37 VAL H    .  37 . HN   1 1 
        225 1 1 1 1  37 VAL H    .  37 . HN   1 1 
        225 1 2 1 1  37 VAL HB   .  37 . HB   1 1 
        226 1 1 1 1  37 VAL H    .  37 . HN   1 1 
        226 1 2 1 1  37 VAL MG1  .  37 . HG1# 1 1 
        227 1 1 1 1  37 VAL H    .  37 . HN   1 1 
        227 1 2 1 1 122 HIS HE1  . 122 . HE1  1 1 
        228 1 1 1 1  38 ASP H    .  38 . HN   1 1 
        228 1 2 1 1  39 TYR H    .  39 . HN   1 1 
        229 1 1 1 1  38 ASP H    .  38 . HN   1 1 
        229 1 2 1 1 123 PHE H    . 123 . HN   1 1 
        230 1 1 1 1  34 HIS HE1  .  34 . HE1  1 1 
        230 1 2 1 1  38 ASP H    .  38 . HN   1 1 
        231 1 1 1 1  38 ASP H    .  38 . HN   1 1 
        231 1 2 1 1 122 HIS HA   . 122 . HA   1 1 
        232 1 1 1 1  38 ASP H    .  38 . HN   1 1 
        232 1 2 1 1  39 TYR QD   .  39 . HD#  1 1 
        233 1 1 1 1  38 ASP H    .  38 . HN   1 1 
        233 1 2 1 1  38 ASP QB   .  38 . HB#  1 1 
        234 1 1 1 1  37 VAL HA   .  37 . HA   1 1 
        234 1 2 1 1  38 ASP H    .  38 . HN   1 1 
        235 1 1 1 1  37 VAL HB   .  37 . HB   1 1 
        235 1 2 1 1  38 ASP H    .  38 . HN   1 1 
        236 1 1 1 1  37 VAL MG2  .  37 . HG2# 1 1 
        236 1 2 1 1  38 ASP H    .  38 . HN   1 1 
        237 1 1 1 1  37 VAL MG1  .  37 . HG1# 1 1 
        237 1 2 1 1  38 ASP H    .  38 . HN   1 1 
        238 1 1 1 1  39 TYR H    .  39 . HN   1 1 
        238 1 2 1 1 122 HIS H    . 122 . HN   1 1 
        239 1 1 1 1  39 TYR H    .  39 . HN   1 1 
        239 1 2 1 1  39 TYR QD   .  39 . HD#  1 1 
        240 1 1 1 1  39 TYR H    .  39 . HN   1 1 
        240 1 2 1 1 120 HIS QB   . 120 . HB#  1 1 
        241 1 1 1 1  39 TYR H    .  39 . HN   1 1 
        241 1 2 1 1 120 HIS HD2  . 120 . HD2  1 1 
        242 1 1 1 1  39 TYR H    .  39 . HN   1 1 
        242 1 2 1 1 121 LEU H    . 121 . HN   1 1 
        243 1 1 1 1  38 ASP HA   .  38 . HA   1 1 
        243 1 2 1 1  39 TYR H    .  39 . HN   1 1 
        244 1 1 1 1  39 TYR H    .  39 . HN   1 1 
        244 1 2 1 1  39 TYR QB   .  39 . HB#  1 1 
        245 1 1 1 1  38 ASP QB   .  38 . HB#  1 1 
        245 1 2 1 1  39 TYR H    .  39 . HN   1 1 
        246 1 1 1 1  39 TYR H    .  39 . HN   1 1 
        246 1 2 1 1 121 LEU MD2  . 121 . HD2# 1 1 
        247 1 1 1 1  39 TYR H    .  39 . HN   1 1 
        247 1 2 1 1 121 LEU HG   . 121 . HG   1 1 
        248 1 1 1 1  39 TYR H    .  39 . HN   1 1 
        248 1 2 1 1 121 LEU HB3  . 121 . HB1  1 1 
        249 1 1 1 1  39 TYR H    .  39 . HN   1 1 
        249 1 2 1 1 121 LEU HB2  . 121 . HB2  1 1 
        250 1 1 1 1  37 VAL MG1  .  37 . HG1# 1 1 
        250 1 2 1 1  39 TYR H    .  39 . HN   1 1 
        251 1 1 1 1  39 TYR H    .  39 . HN   1 1 
        251 1 2 1 1  40 ALA H    .  40 . HN   1 1 
        252 1 1 1 1  39 TYR QD   .  39 . HD#  1 1 
        252 1 2 1 1  40 ALA H    .  40 . HN   1 1 
        253 1 1 1 1  40 ALA H    .  40 . HN   1 1 
        253 1 2 1 1  41 VAL H    .  41 . HN   1 1 
        254 1 1 1 1  39 TYR HA   .  39 . HA   1 1 
        254 1 2 1 1  40 ALA H    .  40 . HN   1 1 
        255 1 1 1 1  40 ALA H    .  40 . HN   1 1 
        255 1 2 1 1  40 ALA HA   .  40 . HA   1 1 
        256 1 1 1 1  40 ALA H    .  40 . HN   1 1 
        256 1 2 1 1  40 ALA MB   .  40 . HB#  1 1 
        257 1 1 1 1  39 TYR QB   .  39 . HB#  1 1 
        257 1 2 1 1  40 ALA H    .  40 . HN   1 1 
        258 1 1 1 1  38 ASP HA   .  38 . HA   1 1 
        258 1 2 1 1  40 ALA H    .  40 . HN   1 1 
        259 1 1 1 1  38 ASP QB   .  38 . HB#  1 1 
        259 1 2 1 1  40 ALA H    .  40 . HN   1 1 
        260 1 1 1 1  41 VAL H    .  41 . HN   1 1 
        260 1 2 1 1 121 LEU H    . 121 . HN   1 1 
        261 1 1 1 1  39 TYR HA   .  39 . HA   1 1 
        261 1 2 1 1  41 VAL H    .  41 . HN   1 1 
        262 1 1 1 1  40 ALA HA   .  40 . HA   1 1 
        262 1 2 1 1  41 VAL H    .  41 . HN   1 1 
        263 1 1 1 1  40 ALA MB   .  40 . HB#  1 1 
        263 1 2 1 1  41 VAL H    .  41 . HN   1 1 
        264 1 1 1 1  41 VAL H    .  41 . HN   1 1 
        264 1 2 1 1  42 PRO QD   .  42 . HD#  1 1 
        265 1 1 1 1  41 VAL H    .  41 . HN   1 1 
        265 1 2 1 1  41 VAL MG1  .  41 . HG1# 1 1 
        266 1 1 1 1  41 VAL H    .  41 . HN   1 1 
        266 1 2 1 1  41 VAL MG2  .  41 . HG2# 1 1 
        267 1 1 1 1  41 VAL H    .  41 . HN   1 1 
        267 1 2 1 1 119 PRO HA   . 119 . HA   1 1 
        268 1 1 1 1  41 VAL H    .  41 . HN   1 1 
        268 1 2 1 1  43 VAL H    .  43 . HN   1 1 
        269 1 1 1 1  42 PRO HA   .  42 . HA   1 1 
        269 1 2 1 1  43 VAL H    .  43 . HN   1 1 
        270 1 1 1 1  43 VAL H    .  43 . HN   1 1 
        270 1 2 1 1  44 GLY HA3  .  44 . HA1  1 1 
        271 1 1 1 1  43 VAL H    .  43 . HN   1 1 
        271 1 2 1 1  43 VAL HA   .  43 . HA   1 1 
        272 1 1 1 1  43 VAL H    .  43 . HN   1 1 
        272 1 2 1 1  43 VAL HB   .  43 . HB   1 1 
        273 1 1 1 1  42 PRO QG   .  42 . HG#  1 1 
        273 1 2 1 1  43 VAL H    .  43 . HN   1 1 
        274 1 1 1 1  42 PRO QB   .  42 . HB#  1 1 
        274 1 2 1 1  43 VAL H    .  43 . HN   1 1 
        275 1 1 1 1  42 PRO QD   .  42 . HD#  1 1 
        275 1 2 1 1  43 VAL H    .  43 . HN   1 1 
        276 1 1 1 1  43 VAL H    .  43 . HN   1 1 
        276 1 2 1 1  43 VAL MG1  .  43 . HG1# 1 1 
        277 1 1 1 1  43 VAL H    .  43 . HN   1 1 
        277 1 2 1 1  43 VAL MG2  .  43 . HG2# 1 1 
        278 1 1 1 1  43 VAL H    .  43 . HN   1 1 
        278 1 2 1 1 119 PRO QB   . 119 . HB#  1 1 
        279 1 1 1 1  43 VAL H    .  43 . HN   1 1 
        279 1 2 1 1 119 PRO QG   . 119 . HG#  1 1 
        280 1 1 1 1  44 GLY H    .  44 . HN   1 1 
        280 1 2 1 1 111 GLY H    . 111 . HN   1 1 
        281 1 1 1 1  44 GLY H    .  44 . HN   1 1 
        281 1 2 1 1  91 SER H    .  91 . HN   1 1 
        282 1 1 1 1  44 GLY H    .  44 . HN   1 1 
        282 1 2 1 1  45 THR H    .  45 . HN   1 1 
        283 1 1 1 1  44 GLY H    .  44 . HN   1 1 
        283 1 2 1 1  44 GLY HA3  .  44 . HA1  1 1 
        284 1 1 1 1  44 GLY H    .  44 . HN   1 1 
        284 1 2 1 1  44 GLY HA2  .  44 . HA2  1 1 
        285 1 1 1 1  44 GLY H    .  44 . HN   1 1 
        285 1 2 1 1  45 THR HA   .  45 . HA   1 1 
        286 1 1 1 1  44 GLY H    .  44 . HN   1 1 
        286 1 2 1 1  45 THR HB   .  45 . HB   1 1 
        287 1 1 1 1  44 GLY H    .  44 . HN   1 1 
        287 1 2 1 1 109 TYR QB   . 109 . HB#  1 1 
        288 1 1 1 1  43 VAL HA   .  43 . HA   1 1 
        288 1 2 1 1  44 GLY H    .  44 . HN   1 1 
        289 1 1 1 1  43 VAL HB   .  43 . HB   1 1 
        289 1 2 1 1  44 GLY H    .  44 . HN   1 1 
        290 1 1 1 1  43 VAL MG2  .  43 . HG2# 1 1 
        290 1 2 1 1  44 GLY H    .  44 . HN   1 1 
        291 1 1 1 1  44 GLY H    .  44 . HN   1 1 
        291 1 2 1 1 110 THR HA   . 110 . HA   1 1 
        292 1 1 1 1  44 GLY H    .  44 . HN   1 1 
        292 1 2 1 1 110 THR HB   . 110 . HB   1 1 
        293 1 1 1 1  44 GLY H    .  44 . HN   1 1 
        293 1 2 1 1 110 THR MG   . 110 . HG2# 1 1 
        294 1 1 1 1  45 THR H    .  45 . HN   1 1 
        294 1 2 1 1 110 THR H    . 110 . HN   1 1 
        295 1 1 1 1  45 THR H    .  45 . HN   1 1 
        295 1 2 1 1 110 THR HA   . 110 . HA   1 1 
        296 1 1 1 1  45 THR H    .  45 . HN   1 1 
        296 1 2 1 1 110 THR HB   . 110 . HB   1 1 
        297 1 1 1 1  45 THR H    .  45 . HN   1 1 
        297 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
        298 1 1 1 1  45 THR H    .  45 . HN   1 1 
        298 1 2 1 1 109 TYR HA   . 109 . HA   1 1 
        299 1 1 1 1  44 GLY HA3  .  44 . HA1  1 1 
        299 1 2 1 1  45 THR H    .  45 . HN   1 1 
        300 1 1 1 1  44 GLY HA2  .  44 . HA2  1 1 
        300 1 2 1 1  45 THR H    .  45 . HN   1 1 
        301 1 1 1 1  45 THR H    .  45 . HN   1 1 
        301 1 2 1 1  45 THR HA   .  45 . HA   1 1 
        302 1 1 1 1  45 THR H    .  45 . HN   1 1 
        302 1 2 1 1  45 THR HB   .  45 . HB   1 1 
        303 1 1 1 1  45 THR H    .  45 . HN   1 1 
        303 1 2 1 1  45 THR MG   .  45 . HG2# 1 1 
        304 1 1 1 1  45 THR H    .  45 . HN   1 1 
        304 1 2 1 1 110 THR MG   . 110 . HG2# 1 1 
        305 1 1 1 1  43 VAL HA   .  43 . HA   1 1 
        305 1 2 1 1  45 THR H    .  45 . HN   1 1 
        306 1 1 1 1  47 VAL H    .  47 . HN   1 1 
        306 1 2 1 1 110 THR H    . 110 . HN   1 1 
        307 1 1 1 1  47 VAL H    .  47 . HN   1 1 
        307 1 2 1 1  48 ARG H    .  48 . HN   1 1 
        308 1 1 1 1  47 VAL H    .  47 . HN   1 1 
        308 1 2 1 1 108 GLY H    . 108 . HN   1 1 
        309 1 1 1 1  47 VAL H    .  47 . HN   1 1 
        309 1 2 1 1 107 ILE H    . 107 . HN   1 1 
        310 1 1 1 1  47 VAL H    .  47 . HN   1 1 
        310 1 2 1 1 109 TYR HA   . 109 . HA   1 1 
        311 1 1 1 1  47 VAL H    .  47 . HN   1 1 
        311 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
        312 1 1 1 1  46 PRO HA   .  46 . HA   1 1 
        312 1 2 1 1  47 VAL H    .  47 . HN   1 1 
        313 1 1 1 1  46 PRO QB   .  46 . HB#  1 1 
        313 1 2 1 1  47 VAL H    .  47 . HN   1 1 
        314 1 1 1 1  46 PRO QG   .  46 . HG#  1 1 
        314 1 2 1 1  47 VAL H    .  47 . HN   1 1 
        315 1 1 1 1  47 VAL H    .  47 . HN   1 1 
        315 1 2 1 1  47 VAL HB   .  47 . HB   1 1 
        316 1 1 1 1  47 VAL H    .  47 . HN   1 1 
        316 1 2 1 1  47 VAL HA   .  47 . HA   1 1 
        317 1 1 1 1  47 VAL H    .  47 . HN   1 1 
        317 1 2 1 1  47 VAL MG2  .  47 . HG2# 1 1 
        318 1 1 1 1  47 VAL H    .  47 . HN   1 1 
        318 1 2 1 1 106 ILE MG   . 106 . HG2# 1 1 
        319 1 1 1 1  47 VAL H    .  47 . HN   1 1 
        319 1 2 1 1 106 ILE MD   . 106 . HD1# 1 1 
        320 1 1 1 1  47 VAL H    .  47 . HN   1 1 
        320 1 2 1 1  48 ARG HA   .  48 . HA   1 1 
        321 1 1 1 1  48 ARG H    .  48 . HN   1 1 
        321 1 2 1 1  48 ARG HA   .  48 . HA   1 1 
        322 1 1 1 1  47 VAL HA   .  47 . HA   1 1 
        322 1 2 1 1  48 ARG H    .  48 . HN   1 1 
        323 1 1 1 1  47 VAL HB   .  47 . HB   1 1 
        323 1 2 1 1  48 ARG H    .  48 . HN   1 1 
        324 1 1 1 1  48 ARG H    .  48 . HN   1 1 
        324 1 2 1 1  87 TYR QE   .  87 . HE#  1 1 
        325 1 1 1 1  48 ARG H    .  48 . HN   1 1 
        325 1 2 1 1  48 ARG QD   .  48 . HD#  1 1 
        326 1 1 1 1  48 ARG H    .  48 . HN   1 1 
        326 1 2 1 1  48 ARG QG   .  48 . HG#  1 1 
        327 1 1 1 1  48 ARG H    .  48 . HN   1 1 
        327 1 2 1 1  48 ARG QB   .  48 . HB#  1 1 
        328 1 1 1 1  47 VAL MG1  .  47 . HG1# 1 1 
        328 1 2 1 1  48 ARG H    .  48 . HN   1 1 
        329 1 1 1 1  48 ARG H    .  48 . HN   1 1 
        329 1 2 1 1 107 ILE QG   . 107 . HG1# 1 1 
        330 1 1 1 1  46 PRO QB   .  46 . HB#  1 1 
        330 1 2 1 1  48 ARG H    .  48 . HN   1 1 
        331 1 1 1 1  48 ARG H    .  48 . HN   1 1 
        331 1 2 1 1 106 ILE QG   . 106 . HG1# 1 1 
        332 1 1 1 1  48 ARG HA   .  48 . HA   1 1 
        332 1 2 1 1  48 ARG HE   .  48 . HE   1 1 
        333 1 1 1 1  48 ARG QD   .  48 . HD#  1 1 
        333 1 2 1 1  48 ARG HE   .  48 . HE   1 1 
        334 1 1 1 1  48 ARG HE   .  48 . HE   1 1 
        334 1 2 1 1  48 ARG QG   .  48 . HG#  1 1 
        335 1 1 1 1  48 ARG H    .  48 . HN   1 1 
        335 1 2 1 1  49 ALA H    .  49 . HN   1 1 
        336 1 1 1 1  49 ALA H    .  49 . HN   1 1 
        336 1 2 1 1 107 ILE H    . 107 . HN   1 1 
        337 1 1 1 1  49 ALA H    .  49 . HN   1 1 
        337 1 2 1 1  50 VAL H    .  50 . HN   1 1 
        338 1 1 1 1  49 ALA H    .  49 . HN   1 1 
        338 1 2 1 1  51 ALA H    .  51 . HN   1 1 
        339 1 1 1 1  49 ALA H    .  49 . HN   1 1 
        339 1 2 1 1 107 ILE HA   . 107 . HA   1 1 
        340 1 1 1 1  49 ALA H    .  49 . HN   1 1 
        340 1 2 1 1 106 ILE HA   . 106 . HA   1 1 
        341 1 1 1 1  48 ARG QD   .  48 . HD#  1 1 
        341 1 2 1 1  49 ALA H    .  49 . HN   1 1 
        342 1 1 1 1  49 ALA H    .  49 . HN   1 1 
        342 1 2 1 1 107 ILE HB   . 107 . HB   1 1 
        343 1 1 1 1  49 ALA H    .  49 . HN   1 1 
        343 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
        344 1 1 1 1  49 ALA H    .  49 . HN   1 1 
        344 1 2 1 1 107 ILE QG   . 107 . HG1# 1 1 
        345 1 1 1 1  49 ALA H    .  49 . HN   1 1 
        345 1 2 1 1 107 ILE MG   . 107 . HG2# 1 1 
        346 1 1 1 1  49 ALA H    .  49 . HN   1 1 
        346 1 2 1 1  49 ALA MB   .  49 . HB#  1 1 
        347 1 1 1 1  48 ARG QG   .  48 . HG#  1 1 
        347 1 2 1 1  49 ALA H    .  49 . HN   1 1 
        348 1 1 1 1  48 ARG HA   .  48 . HA   1 1 
        348 1 2 1 1  49 ALA H    .  49 . HN   1 1 
        349 1 1 1 1  49 ALA H    .  49 . HN   1 1 
        349 1 2 1 1 105 GLN HB2  . 105 . HB2  1 1 
        350 1 1 1 1  49 ALA H    .  49 . HN   1 1 
        350 1 2 1 1  87 TYR QE   .  87 . HE#  1 1 
        351 1 1 1 1  50 VAL H    .  50 . HN   1 1 
        351 1 2 1 1  87 TYR QE   .  87 . HE#  1 1 
        352 1 1 1 1  50 VAL H    .  50 . HN   1 1 
        352 1 2 1 1 123 PHE QE   . 123 . HE#  1 1 
        353 1 1 1 1  49 ALA HA   .  49 . HA   1 1 
        353 1 2 1 1  50 VAL H    .  50 . HN   1 1 
        354 1 1 1 1  50 VAL H    .  50 . HN   1 1 
        354 1 2 1 1  50 VAL HA   .  50 . HA   1 1 
        355 1 1 1 1  50 VAL H    .  50 . HN   1 1 
        355 1 2 1 1  50 VAL HB   .  50 . HB   1 1 
        356 1 1 1 1  49 ALA MB   .  49 . HB#  1 1 
        356 1 2 1 1  50 VAL H    .  50 . HN   1 1 
        357 1 1 1 1  50 VAL H    .  50 . HN   1 1 
        357 1 2 1 1  50 VAL MG2  .  50 . HG2# 1 1 
        358 1 1 1 1  50 VAL H    .  50 . HN   1 1 
        358 1 2 1 1  50 VAL MG1  .  50 . HG1# 1 1 
        359 1 1 1 1  50 VAL H    .  50 . HN   1 1 
        359 1 2 1 1 103 GLN HA   . 103 . HA   1 1 
        360 1 1 1 1  50 VAL H    .  50 . HN   1 1 
        360 1 2 1 1  51 ALA MB   .  51 . HB#  1 1 
        361 1 1 1 1  51 ALA H    .  51 . HN   1 1 
        361 1 2 1 1  79 HIS HD1  .  79 . HD1  1 1 
        362 1 1 1 1  51 ALA H    .  51 . HN   1 1 
        362 1 2 1 1  52 ASN H    .  52 . HN   1 1 
        363 1 1 1 1  51 ALA H    .  51 . HN   1 1 
        363 1 2 1 1  52 ASN HA   .  52 . HA   1 1 
        364 1 1 1 1  51 ALA H    .  51 . HN   1 1 
        364 1 2 1 1 103 GLN H    . 103 . HN   1 1 
        365 1 1 1 1  51 ALA H    .  51 . HN   1 1 
        365 1 2 1 1 104 GLY H    . 104 . HN   1 1 
        366 1 1 1 1  51 ALA H    .  51 . HN   1 1 
        366 1 2 1 1  51 ALA HA   .  51 . HA   1 1 
        367 1 1 1 1  51 ALA H    .  51 . HN   1 1 
        367 1 2 1 1 103 GLN HA   . 103 . HA   1 1 
        368 1 1 1 1  50 VAL HA   .  50 . HA   1 1 
        368 1 2 1 1  51 ALA H    .  51 . HN   1 1 
        369 1 1 1 1  50 VAL HB   .  50 . HB   1 1 
        369 1 2 1 1  51 ALA H    .  51 . HN   1 1 
        370 1 1 1 1  50 VAL MG1  .  50 . HG1# 1 1 
        370 1 2 1 1  51 ALA H    .  51 . HN   1 1 
        371 1 1 1 1  51 ALA H    .  51 . HN   1 1 
        371 1 2 1 1 103 GLN QB   . 103 . HB#  1 1 
        372 1 1 1 1  51 ALA H    .  51 . HN   1 1 
        372 1 2 1 1 103 GLN QG   . 103 . HG#  1 1 
        373 1 1 1 1  49 ALA HA   .  49 . HA   1 1 
        373 1 2 1 1  51 ALA H    .  51 . HN   1 1 
        374 1 1 1 1  49 ALA MB   .  49 . HB#  1 1 
        374 1 2 1 1  51 ALA H    .  51 . HN   1 1 
        375 1 1 1 1  51 ALA H    .  51 . HN   1 1 
        375 1 2 1 1  51 ALA MB   .  51 . HB#  1 1 
        376 1 1 1 1  51 ALA H    .  51 . HN   1 1 
        376 1 2 1 1  77 ILE MD   .  77 . HD1# 1 1 
        377 1 1 1 1  52 ASN H    .  52 . HN   1 1 
        377 1 2 1 1  80 ALA H    .  80 . HN   1 1 
        378 1 1 1 1  52 ASN H    .  52 . HN   1 1 
        378 1 2 1 1  53 GLY H    .  53 . HN   1 1 
        379 1 1 1 1  52 ASN H    .  52 . HN   1 1 
        379 1 2 1 1 103 GLN H    . 103 . HN   1 1 
        380 1 1 1 1  52 ASN H    .  52 . HN   1 1 
        380 1 2 1 1  52 ASN HD21 .  52 . HD21 1 1 
        381 1 1 1 1  52 ASN H    .  52 . HN   1 1 
        381 1 2 1 1  52 ASN HD22 .  52 . HD22 1 1 
        382 1 1 1 1  52 ASN H    .  52 . HN   1 1 
        382 1 2 1 1  52 ASN HA   .  52 . HA   1 1 
        383 1 1 1 1  51 ALA HA   .  51 . HA   1 1 
        383 1 2 1 1  52 ASN H    .  52 . HN   1 1 
        384 1 1 1 1  52 ASN H    .  52 . HN   1 1 
        384 1 2 1 1  52 ASN HB2  .  52 . HB2  1 1 
        385 1 1 1 1  52 ASN H    .  52 . HN   1 1 
        385 1 2 1 1  52 ASN HB3  .  52 . HB1  1 1 
        386 1 1 1 1  52 ASN H    .  52 . HN   1 1 
        386 1 2 1 1 103 GLN HA   . 103 . HA   1 1 
        387 1 1 1 1  52 ASN H    .  52 . HN   1 1 
        387 1 2 1 1 103 GLN QB   . 103 . HB#  1 1 
        388 1 1 1 1  52 ASN H    .  52 . HN   1 1 
        388 1 2 1 1 103 GLN QG   . 103 . HG#  1 1 
        389 1 1 1 1  51 ALA MB   .  51 . HB#  1 1 
        389 1 2 1 1  52 ASN H    .  52 . HN   1 1 
        390 1 1 1 1  49 ALA MB   .  49 . HB#  1 1 
        390 1 2 1 1  52 ASN H    .  52 . HN   1 1 
        391 1 1 1 1  52 ASN HD21 .  52 . HD21 1 1 
        391 1 2 1 1  53 GLY H    .  53 . HN   1 1 
        392 1 1 1 1  52 ASN HA   .  52 . HA   1 1 
        392 1 2 1 1  52 ASN HD22 .  52 . HD22 1 1 
        393 1 1 1 1  52 ASN HB3  .  52 . HB1  1 1 
        393 1 2 1 1  52 ASN HD22 .  52 . HD22 1 1 
        394 1 1 1 1  52 ASN HB2  .  52 . HB2  1 1 
        394 1 2 1 1  52 ASN HD22 .  52 . HD22 1 1 
        395 1 1 1 1  53 GLY H    .  53 . HN   1 1 
        395 1 2 1 1  79 HIS HD1  .  79 . HD1  1 1 
        396 1 1 1 1  53 GLY H    .  53 . HN   1 1 
        396 1 2 1 1  54 THR H    .  54 . HN   1 1 
        397 1 1 1 1  53 GLY H    .  53 . HN   1 1 
        397 1 2 1 1 102 LYS H    . 102 . HN   1 1 
        398 1 1 1 1  53 GLY H    .  53 . HN   1 1 
        398 1 2 1 1 101 VAL H    . 101 . HN   1 1 
        399 1 1 1 1  52 ASN HA   .  52 . HA   1 1 
        399 1 2 1 1  53 GLY H    .  53 . HN   1 1 
        400 1 1 1 1  52 ASN HD22 .  52 . HD22 1 1 
        400 1 2 1 1  53 GLY H    .  53 . HN   1 1 
        401 1 1 1 1  53 GLY H    .  53 . HN   1 1 
        401 1 2 1 1  54 THR HA   .  54 . HA   1 1 
        402 1 1 1 1  53 GLY H    .  53 . HN   1 1 
        402 1 2 1 1 102 LYS HA   . 102 . HA   1 1 
        403 1 1 1 1  53 GLY H    .  53 . HN   1 1 
        403 1 2 1 1  53 GLY QA   .  53 . HA#  1 1 
        404 1 1 1 1  52 ASN HB2  .  52 . HB2  1 1 
        404 1 2 1 1  53 GLY H    .  53 . HN   1 1 
        405 1 1 1 1  52 ASN HB3  .  52 . HB1  1 1 
        405 1 2 1 1  53 GLY H    .  53 . HN   1 1 
        406 1 1 1 1  53 GLY H    .  53 . HN   1 1 
        406 1 2 1 1 101 VAL HB   . 101 . HB   1 1 
        407 1 1 1 1  53 GLY H    .  53 . HN   1 1 
        407 1 2 1 1 101 VAL MG2  . 101 . HG2# 1 1 
        408 1 1 1 1  53 GLY H    .  53 . HN   1 1 
        408 1 2 1 1  77 ILE MG   .  77 . HG2# 1 1 
        409 1 1 1 1  51 ALA MB   .  51 . HB#  1 1 
        409 1 2 1 1  53 GLY H    .  53 . HN   1 1 
        410 1 1 1 1  54 THR H    .  54 . HN   1 1 
        410 1 2 1 1 101 VAL H    . 101 . HN   1 1 
        411 1 1 1 1  54 THR H    .  54 . HN   1 1 
        411 1 2 1 1 100 THR HA   . 100 . HA   1 1 
        412 1 1 1 1  54 THR H    .  54 . HN   1 1 
        412 1 2 1 1  79 HIS HD1  .  79 . HD1  1 1 
        413 1 1 1 1  54 THR H    .  54 . HN   1 1 
        413 1 2 1 1  78 GLN H    .  78 . HN   1 1 
        414 1 1 1 1  54 THR H    .  54 . HN   1 1 
        414 1 2 1 1  79 HIS H    .  79 . HN   1 1 
        415 1 1 1 1  54 THR H    .  54 . HN   1 1 
        415 1 2 1 1  55 VAL H    .  55 . HN   1 1 
        416 1 1 1 1  54 THR H    .  54 . HN   1 1 
        416 1 2 1 1  55 VAL HA   .  55 . HA   1 1 
        417 1 1 1 1  54 THR H    .  54 . HN   1 1 
        417 1 2 1 1  54 THR HA   .  54 . HA   1 1 
        418 1 1 1 1  54 THR H    .  54 . HN   1 1 
        418 1 2 1 1  54 THR HB   .  54 . HB   1 1 
        419 1 1 1 1  54 THR H    .  54 . HN   1 1 
        419 1 2 1 1  54 THR MG   .  54 . HG2# 1 1 
        420 1 1 1 1  53 GLY QA   .  53 . HA#  1 1 
        420 1 2 1 1  54 THR H    .  54 . HN   1 1 
        421 1 1 1 1  54 THR H    .  54 . HN   1 1 
        421 1 2 1 1  78 GLN HB3  .  78 . HB1  1 1 
        422 1 1 1 1  54 THR H    .  54 . HN   1 1 
        422 1 2 1 1  78 GLN HB2  .  78 . HB2  1 1 
        423 1 1 1 1  54 THR H    .  54 . HN   1 1 
        423 1 2 1 1  77 ILE MG   .  77 . HG2# 1 1 
        424 1 1 1 1  54 THR H    .  54 . HN   1 1 
        424 1 2 1 1  77 ILE QG   .  77 . HG1# 1 1 
        425 1 1 1 1  54 THR H    .  54 . HN   1 1 
        425 1 2 1 1  77 ILE MD   .  77 . HD1# 1 1 
        426 1 1 1 1  55 VAL H    .  55 . HN   1 1 
        426 1 2 1 1  56 LYS H    .  56 . HN   1 1 
        427 1 1 1 1  55 VAL H    .  55 . HN   1 1 
        427 1 2 1 1  98 ASP H    .  98 . HN   1 1 
        428 1 1 1 1  55 VAL H    .  55 . HN   1 1 
        428 1 2 1 1 101 VAL H    . 101 . HN   1 1 
        429 1 1 1 1  55 VAL H    .  55 . HN   1 1 
        429 1 2 1 1 100 THR H    . 100 . HN   1 1 
        430 1 1 1 1  55 VAL H    .  55 . HN   1 1 
        430 1 2 1 1  99 SER H    .  99 . HN   1 1 
        431 1 1 1 1  55 VAL H    .  55 . HN   1 1 
        431 1 2 1 1  99 SER QB   .  99 . HB#  1 1 
        432 1 1 1 1  54 THR HA   .  54 . HA   1 1 
        432 1 2 1 1  55 VAL H    .  55 . HN   1 1 
        433 1 1 1 1  54 THR HB   .  54 . HB   1 1 
        433 1 2 1 1  55 VAL H    .  55 . HN   1 1 
        434 1 1 1 1  55 VAL H    .  55 . HN   1 1 
        434 1 2 1 1  55 VAL HA   .  55 . HA   1 1 
        435 1 1 1 1  55 VAL H    .  55 . HN   1 1 
        435 1 2 1 1  55 VAL HB   .  55 . HB   1 1 
        436 1 1 1 1  55 VAL H    .  55 . HN   1 1 
        436 1 2 1 1  56 LYS HA   .  56 . HA   1 1 
        437 1 1 1 1  55 VAL H    .  55 . HN   1 1 
        437 1 2 1 1  56 LYS QD   .  56 . HD#  1 1 
        438 1 1 1 1  55 VAL H    .  55 . HN   1 1 
        438 1 2 1 1  56 LYS QG   .  56 . HG#  1 1 
        439 1 1 1 1  55 VAL H    .  55 . HN   1 1 
        439 1 2 1 1  55 VAL MG2  .  55 . HG2# 1 1 
        440 1 1 1 1  55 VAL H    .  55 . HN   1 1 
        440 1 2 1 1 101 VAL MG1  . 101 . HG1# 1 1 
        441 1 1 1 1  55 VAL H    .  55 . HN   1 1 
        441 1 2 1 1  77 ILE QG   .  77 . HG1# 1 1 
        442 1 1 1 1  55 VAL H    .  55 . HN   1 1 
        442 1 2 1 1 100 THR HA   . 100 . HA   1 1 
        443 1 1 1 1  56 LYS H    .  56 . HN   1 1 
        443 1 2 1 1  77 ILE H    .  77 . HN   1 1 
        444 1 1 1 1  56 LYS H    .  56 . HN   1 1 
        444 1 2 1 1  57 PHE H    .  57 . HN   1 1 
        445 1 1 1 1  56 LYS H    .  56 . HN   1 1 
        445 1 2 1 1  98 ASP H    .  98 . HN   1 1 
        446 1 1 1 1  56 LYS H    .  56 . HN   1 1 
        446 1 2 1 1  77 ILE HA   .  77 . HA   1 1 
        447 1 1 1 1  56 LYS H    .  56 . HN   1 1 
        447 1 2 1 1  56 LYS HA   .  56 . HA   1 1 
        448 1 1 1 1  55 VAL HA   .  55 . HA   1 1 
        448 1 2 1 1  56 LYS H    .  56 . HN   1 1 
        449 1 1 1 1  56 LYS H    .  56 . HN   1 1 
        449 1 2 1 1  56 LYS QB   .  56 . HB#  1 1 
        450 1 1 1 1  56 LYS H    .  56 . HN   1 1 
        450 1 2 1 1  56 LYS QG   .  56 . HG#  1 1 
        451 1 1 1 1  56 LYS H    .  56 . HN   1 1 
        451 1 2 1 1  56 LYS QD   .  56 . HD#  1 1 
        452 1 1 1 1  54 THR MG   .  54 . HG2# 1 1 
        452 1 2 1 1  56 LYS H    .  56 . HN   1 1 
        453 1 1 1 1  55 VAL MG1  .  55 . HG1# 1 1 
        453 1 2 1 1  56 LYS H    .  56 . HN   1 1 
        454 1 1 1 1  56 LYS H    .  56 . HN   1 1 
        454 1 2 1 1  77 ILE QG   .  77 . HG1# 1 1 
        455 1 1 1 1  57 PHE H    .  57 . HN   1 1 
        455 1 2 1 1  77 ILE H    .  77 . HN   1 1 
        456 1 1 1 1  57 PHE H    .  57 . HN   1 1 
        456 1 2 1 1  98 ASP H    .  98 . HN   1 1 
        457 1 1 1 1  57 PHE H    .  57 . HN   1 1 
        457 1 2 1 1  58 ALA H    .  58 . HN   1 1 
        458 1 1 1 1  57 PHE H    .  57 . HN   1 1 
        458 1 2 1 1  57 PHE HA   .  57 . HA   1 1 
        459 1 1 1 1  56 LYS HA   .  56 . HA   1 1 
        459 1 2 1 1  57 PHE H    .  57 . HN   1 1 
        460 1 1 1 1  57 PHE H    .  57 . HN   1 1 
        460 1 2 1 1  97 THR HA   .  97 . HA   1 1 
        461 1 1 1 1  55 VAL HA   .  55 . HA   1 1 
        461 1 2 1 1  57 PHE H    .  57 . HN   1 1 
        462 1 1 1 1  57 PHE H    .  57 . HN   1 1 
        462 1 2 1 1  57 PHE QB   .  57 . HB#  1 1 
        463 1 1 1 1  56 LYS QB   .  56 . HB#  1 1 
        463 1 2 1 1  57 PHE H    .  57 . HN   1 1 
        464 1 1 1 1  56 LYS QD   .  56 . HD#  1 1 
        464 1 2 1 1  57 PHE H    .  57 . HN   1 1 
        465 1 1 1 1  56 LYS QG   .  56 . HG#  1 1 
        465 1 2 1 1  57 PHE H    .  57 . HN   1 1 
        466 1 1 1 1  57 PHE H    .  57 . HN   1 1 
        466 1 2 1 1  58 ALA MB   .  58 . HB#  1 1 
        467 1 1 1 1  55 VAL MG1  .  55 . HG1# 1 1 
        467 1 2 1 1  57 PHE H    .  57 . HN   1 1 
        468 1 1 1 1  57 PHE H    .  57 . HN   1 1 
        468 1 2 1 1  77 ILE QG   .  77 . HG1# 1 1 
        469 1 1 1 1  57 PHE H    .  57 . HN   1 1 
        469 1 2 1 1  75 VAL MG1  .  75 . HG1# 1 1 
        470 1 1 1 1  57 PHE H    .  57 . HN   1 1 
        470 1 2 1 1  76 LEU HB3  .  76 . HB1  1 1 
        471 1 1 1 1  57 PHE H    .  57 . HN   1 1 
        471 1 2 1 1  76 LEU HB2  .  76 . HB2  1 1 
        472 1 1 1 1  58 ALA H    .  58 . HN   1 1 
        472 1 2 1 1  59 GLY H    .  59 . HN   1 1 
        473 1 1 1 1  58 ALA H    .  58 . HN   1 1 
        473 1 2 1 1  59 GLY QA   .  59 . HA#  1 1 
        474 1 1 1 1  57 PHE HA   .  57 . HA   1 1 
        474 1 2 1 1  58 ALA H    .  58 . HN   1 1 
        475 1 1 1 1  57 PHE QE   .  57 . HE#  1 1 
        475 1 2 1 1  58 ALA H    .  58 . HN   1 1 
        476 1 1 1 1  58 ALA H    .  58 . HN   1 1 
        476 1 2 1 1  97 THR HB   .  97 . HB   1 1 
        477 1 1 1 1  58 ALA H    .  58 . HN   1 1 
        477 1 2 1 1  97 THR HA   .  97 . HA   1 1 
        478 1 1 1 1  58 ALA H    .  58 . HN   1 1 
        478 1 2 1 1  58 ALA HA   .  58 . HA   1 1 
        479 1 1 1 1  57 PHE QB   .  57 . HB#  1 1 
        479 1 2 1 1  58 ALA H    .  58 . HN   1 1 
        480 1 1 1 1  58 ALA H    .  58 . HN   1 1 
        480 1 2 1 1  58 ALA MB   .  58 . HB#  1 1 
        481 1 1 1 1  55 VAL MG1  .  55 . HG1# 1 1 
        481 1 2 1 1  58 ALA H    .  58 . HN   1 1 
        482 1 1 1 1  58 ALA H    .  58 . HN   1 1 
        482 1 2 1 1  75 VAL HA   .  75 . HA   1 1 
        483 1 1 1 1  59 GLY H    .  59 . HN   1 1 
        483 1 2 1 1  74 ALA H    .  74 . HN   1 1 
        484 1 1 1 1  59 GLY H    .  59 . HN   1 1 
        484 1 2 1 1  74 ALA MB   .  74 . HB#  1 1 
        485 1 1 1 1  59 GLY H    .  59 . HN   1 1 
        485 1 2 1 1  60 ASN HD22 .  60 . HD22 1 1 
        486 1 1 1 1  59 GLY H    .  59 . HN   1 1 
        486 1 2 1 1  60 ASN HD21 .  60 . HD21 1 1 
        487 1 1 1 1  58 ALA HA   .  58 . HA   1 1 
        487 1 2 1 1  59 GLY H    .  59 . HN   1 1 
        488 1 1 1 1  58 ALA MB   .  58 . HB#  1 1 
        488 1 2 1 1  59 GLY H    .  59 . HN   1 1 
        489 1 1 1 1  59 GLY H    .  59 . HN   1 1 
        489 1 2 1 1  59 GLY QA   .  59 . HA#  1 1 
        490 1 1 1 1  59 GLY H    .  59 . HN   1 1 
        490 1 2 1 1  93 ILE MD   .  93 . HD1# 1 1 
        491 1 1 1 1  59 GLY H    .  59 . HN   1 1 
        491 1 2 1 1  93 ILE QG   .  93 . HG1# 1 1 
        492 1 1 1 1  59 GLY H    .  59 . HN   1 1 
        492 1 2 1 1  93 ILE MG   .  93 . HG2# 1 1 
        493 1 1 1 1  59 GLY H    .  59 . HN   1 1 
        493 1 2 1 1  93 ILE HB   .  93 . HB   1 1 
        494 1 1 1 1  59 GLY H    .  59 . HN   1 1 
        494 1 2 1 1  75 VAL MG1  .  75 . HG1# 1 1 
        495 1 1 1 1  60 ASN H    .  60 . HN   1 1 
        495 1 2 1 1  61 GLY H    .  61 . HN   1 1 
        496 1 1 1 1  59 GLY H    .  59 . HN   1 1 
        496 1 2 1 1  60 ASN H    .  60 . HN   1 1 
        497 1 1 1 1  60 ASN H    .  60 . HN   1 1 
        497 1 2 1 1  60 ASN HD21 .  60 . HD21 1 1 
        498 1 1 1 1  60 ASN H    .  60 . HN   1 1 
        498 1 2 1 1  60 ASN HD22 .  60 . HD22 1 1 
        499 1 1 1 1  59 GLY QA   .  59 . HA#  1 1 
        499 1 2 1 1  60 ASN H    .  60 . HN   1 1 
        500 1 1 1 1  60 ASN H    .  60 . HN   1 1 
        500 1 2 1 1  61 GLY QA   .  61 . HA#  1 1 
        501 1 1 1 1  60 ASN H    .  60 . HN   1 1 
        501 1 2 1 1  60 ASN QB   .  60 . HB#  1 1 
        502 1 1 1 1  60 ASN H    .  60 . HN   1 1 
        502 1 2 1 1  93 ILE MD   .  93 . HD1# 1 1 
        503 1 1 1 1  60 ASN H    .  60 . HN   1 1 
        503 1 2 1 1  93 ILE QG   .  93 . HG1# 1 1 
        504 1 1 1 1  57 PHE QE   .  57 . HE#  1 1 
        504 1 2 1 1  60 ASN H    .  60 . HN   1 1 
        505 1 1 1 1  58 ALA HA   .  58 . HA   1 1 
        505 1 2 1 1  60 ASN H    .  60 . HN   1 1 
        506 1 1 1 1  60 ASN QB   .  60 . HB#  1 1 
        506 1 2 1 1  60 ASN HD21 .  60 . HD21 1 1 
        507 1 1 1 1  60 ASN HD21 .  60 . HD21 1 1 
        507 1 2 1 1  93 ILE QG   .  93 . HG1# 1 1 
        508 1 1 1 1  60 ASN HA   .  60 . HA   1 1 
        508 1 2 1 1  60 ASN HD22 .  60 . HD22 1 1 
        509 1 1 1 1  60 ASN QB   .  60 . HB#  1 1 
        509 1 2 1 1  60 ASN HD22 .  60 . HD22 1 1 
        510 1 1 1 1  61 GLY H    .  61 . HN   1 1 
        510 1 2 1 1  92 LYS H    .  92 . HN   1 1 
        511 1 1 1 1  61 GLY H    .  61 . HN   1 1 
        511 1 2 1 1  62 ALA H    .  62 . HN   1 1 
        512 1 1 1 1  61 GLY H    .  61 . HN   1 1 
        512 1 2 1 1  74 ALA H    .  74 . HN   1 1 
        513 1 1 1 1  60 ASN HD22 .  60 . HD22 1 1 
        513 1 2 1 1  61 GLY H    .  61 . HN   1 1 
        514 1 1 1 1  60 ASN HA   .  60 . HA   1 1 
        514 1 2 1 1  61 GLY H    .  61 . HN   1 1 
        515 1 1 1 1  61 GLY H    .  61 . HN   1 1 
        515 1 2 1 1  61 GLY QA   .  61 . HA#  1 1 
        516 1 1 1 1  60 ASN QB   .  60 . HB#  1 1 
        516 1 2 1 1  61 GLY H    .  61 . HN   1 1 
        517 1 1 1 1  61 GLY H    .  61 . HN   1 1 
        517 1 2 1 1  62 ALA MB   .  62 . HB#  1 1 
        518 1 1 1 1  61 GLY H    .  61 . HN   1 1 
        518 1 2 1 1  92 LYS HG3  .  92 . HG1  1 1 
        519 1 1 1 1  62 ALA H    .  62 . HN   1 1 
        519 1 2 1 1  62 ALA MB   .  62 . HB#  1 1 
        520 1 1 1 1  61 GLY H    .  61 . HN   1 1 
        520 1 2 1 1  63 ASN H    .  63 . HN   1 1 
        521 1 1 1 1  63 ASN H    .  63 . HN   1 1 
        521 1 2 1 1  64 HIS H    .  64 . HN   1 1 
        522 1 1 1 1  63 ASN H    .  63 . HN   1 1 
        522 1 2 1 1  63 ASN HD21 .  63 . HD21 1 1 
        523 1 1 1 1  63 ASN H    .  63 . HN   1 1 
        523 1 2 1 1  63 ASN HD22 .  63 . HD22 1 1 
        524 1 1 1 1  63 ASN H    .  63 . HN   1 1 
        524 1 2 1 1  63 ASN HA   .  63 . HA   1 1 
        525 1 1 1 1  62 ALA HA   .  62 . HA   1 1 
        525 1 2 1 1  63 ASN H    .  63 . HN   1 1 
        526 1 1 1 1  63 ASN H    .  63 . HN   1 1 
        526 1 2 1 1  63 ASN HB3  .  63 . HB1  1 1 
        527 1 1 1 1  63 ASN H    .  63 . HN   1 1 
        527 1 2 1 1  63 ASN HB2  .  63 . HB2  1 1 
        528 1 1 1 1  63 ASN H    .  63 . HN   1 1 
        528 1 2 1 1  64 HIS HB3  .  64 . HB1  1 1 
        529 1 1 1 1  62 ALA MB   .  62 . HB#  1 1 
        529 1 2 1 1  63 ASN H    .  63 . HN   1 1 
        530 1 1 1 1  60 ASN QB   .  60 . HB#  1 1 
        530 1 2 1 1  63 ASN H    .  63 . HN   1 1 
        531 1 1 1 1  61 GLY QA   .  61 . HA#  1 1 
        531 1 2 1 1  63 ASN H    .  63 . HN   1 1 
        532 1 1 1 1  60 ASN HA   .  60 . HA   1 1 
        532 1 2 1 1  63 ASN H    .  63 . HN   1 1 
        533 1 1 1 1  63 ASN HB3  .  63 . HB1  1 1 
        533 1 2 1 1  63 ASN HD21 .  63 . HD21 1 1 
        534 1 1 1 1  63 ASN HB2  .  63 . HB2  1 1 
        534 1 2 1 1  63 ASN HD21 .  63 . HD21 1 1 
        535 1 1 1 1  62 ALA MB   .  62 . HB#  1 1 
        535 1 2 1 1  63 ASN HD21 .  63 . HD21 1 1 
        536 1 1 1 1  63 ASN HA   .  63 . HA   1 1 
        536 1 2 1 1  63 ASN HD22 .  63 . HD22 1 1 
        537 1 1 1 1  63 ASN HB3  .  63 . HB1  1 1 
        537 1 2 1 1  63 ASN HD22 .  63 . HD22 1 1 
        538 1 1 1 1  63 ASN HA   .  63 . HA   1 1 
        538 1 2 1 1  64 HIS H    .  64 . HN   1 1 
        539 1 1 1 1  64 HIS H    .  64 . HN   1 1 
        539 1 2 1 1  64 HIS HA   .  64 . HA   1 1 
        540 1 1 1 1  64 HIS H    .  64 . HN   1 1 
        540 1 2 1 1  64 HIS HD2  .  64 . HD2  1 1 
        541 1 1 1 1  62 ALA HA   .  62 . HA   1 1 
        541 1 2 1 1  64 HIS H    .  64 . HN   1 1 
        542 1 1 1 1  64 HIS H    .  64 . HN   1 1 
        542 1 2 1 1  65 PRO HD2  .  65 . HD2  1 1 
        543 1 1 1 1  64 HIS H    .  64 . HN   1 1 
        543 1 2 1 1  64 HIS HB3  .  64 . HB1  1 1 
        544 1 1 1 1  64 HIS H    .  64 . HN   1 1 
        544 1 2 1 1  64 HIS HB2  .  64 . HB2  1 1 
        545 1 1 1 1  61 GLY QA   .  61 . HA#  1 1 
        545 1 2 1 1  64 HIS H    .  64 . HN   1 1 
        546 1 1 1 1  60 ASN QB   .  60 . HB#  1 1 
        546 1 2 1 1  64 HIS H    .  64 . HN   1 1 
        547 1 1 1 1  66 TRP H    .  66 . HN   1 1 
        547 1 2 1 1  67 MET H    .  67 . HN   1 1 
        548 1 1 1 1  66 TRP H    .  66 . HN   1 1 
        548 1 2 1 1  68 LEU H    .  68 . HN   1 1 
        549 1 1 1 1  66 TRP H    .  66 . HN   1 1 
        549 1 2 1 1  66 TRP HD1  .  66 . HD1  1 1 
        550 1 1 1 1  66 TRP H    .  66 . HN   1 1 
        550 1 2 1 1  66 TRP HA   .  66 . HA   1 1 
        551 1 1 1 1  65 PRO HA   .  65 . HA   1 1 
        551 1 2 1 1  66 TRP H    .  66 . HN   1 1 
        552 1 1 1 1  66 TRP H    .  66 . HN   1 1 
        552 1 2 1 1  66 TRP QB   .  66 . HB#  1 1 
        553 1 1 1 1  65 PRO QB   .  65 . HB#  1 1 
        553 1 2 1 1  66 TRP H    .  66 . HN   1 1 
        554 1 1 1 1  65 PRO HD3  .  65 . HD1  1 1 
        554 1 2 1 1  66 TRP H    .  66 . HN   1 1 
        555 1 1 1 1  65 PRO HD2  .  65 . HD2  1 1 
        555 1 2 1 1  66 TRP H    .  66 . HN   1 1 
        556 1 1 1 1  65 PRO QG   .  65 . HG#  1 1 
        556 1 2 1 1  66 TRP H    .  66 . HN   1 1 
        557 1 1 1 1  66 TRP H    .  66 . HN   1 1 
        557 1 2 1 1  67 MET HA   .  67 . HA   1 1 
        558 1 1 1 1  66 TRP H    .  66 . HN   1 1 
        558 1 2 1 1  66 TRP HE1  .  66 . HE1  1 1 
        559 1 1 1 1  66 TRP HA   .  66 . HA   1 1 
        559 1 2 1 1  66 TRP HE1  .  66 . HE1  1 1 
        560 1 1 1 1  67 MET H    .  67 . HN   1 1 
        560 1 2 1 1  68 LEU H    .  68 . HN   1 1 
        561 1 1 1 1  65 PRO HD2  .  65 . HD2  1 1 
        561 1 2 1 1  67 MET H    .  67 . HN   1 1 
        562 1 1 1 1  65 PRO HD3  .  65 . HD1  1 1 
        562 1 2 1 1  67 MET H    .  67 . HN   1 1 
        563 1 1 1 1  67 MET H    .  67 . HN   1 1 
        563 1 2 1 1  67 MET HA   .  67 . HA   1 1 
        564 1 1 1 1  66 TRP QB   .  66 . HB#  1 1 
        564 1 2 1 1  67 MET H    .  67 . HN   1 1 
        565 1 1 1 1  65 PRO QB   .  65 . HB#  1 1 
        565 1 2 1 1  67 MET H    .  67 . HN   1 1 
        566 1 1 1 1  66 TRP HA   .  66 . HA   1 1 
        566 1 2 1 1  67 MET H    .  67 . HN   1 1 
        567 1 1 1 1  67 MET H    .  67 . HN   1 1 
        567 1 2 1 1  68 LEU HA   .  68 . HA   1 1 
        568 1 1 1 1  68 LEU H    .  68 . HN   1 1 
        568 1 2 1 1  69 TRP HE1  .  69 . HE1  1 1 
        569 1 1 1 1  68 LEU H    .  68 . HN   1 1 
        569 1 2 1 1  68 LEU QB   .  68 . HB#  1 1 
        570 1 1 1 1  68 LEU H    .  68 . HN   1 1 
        570 1 2 1 1  68 LEU HG   .  68 . HG   1 1 
        571 1 1 1 1  65 PRO QB   .  65 . HB#  1 1 
        571 1 2 1 1  68 LEU H    .  68 . HN   1 1 
        572 1 1 1 1  65 PRO HA   .  65 . HA   1 1 
        572 1 2 1 1  68 LEU H    .  68 . HN   1 1 
        573 1 1 1 1  67 MET QB   .  67 . HB#  1 1 
        573 1 2 1 1  68 LEU H    .  68 . HN   1 1 
        574 1 1 1 1  65 PRO HD2  .  65 . HD2  1 1 
        574 1 2 1 1  68 LEU H    .  68 . HN   1 1 
        575 1 1 1 1  66 TRP HA   .  66 . HA   1 1 
        575 1 2 1 1  68 LEU H    .  68 . HN   1 1 
        576 1 1 1 1  67 MET HA   .  67 . HA   1 1 
        576 1 2 1 1  68 LEU H    .  68 . HN   1 1 
        577 1 1 1 1  68 LEU H    .  68 . HN   1 1 
        577 1 2 1 1  69 TRP HA   .  69 . HA   1 1 
        578 1 1 1 1  69 TRP H    .  69 . HN   1 1 
        578 1 2 1 1  69 TRP HA   .  69 . HA   1 1 
        579 1 1 1 1  67 MET QB   .  67 . HB#  1 1 
        579 1 2 1 1  69 TRP H    .  69 . HN   1 1 
        580 1 1 1 1  68 LEU H    .  68 . HN   1 1 
        580 1 2 1 1  69 TRP H    .  69 . HN   1 1 
        581 1 1 1 1  68 LEU HA   .  68 . HA   1 1 
        581 1 2 1 1  69 TRP H    .  69 . HN   1 1 
        582 1 1 1 1  68 LEU MD1  .  68 . HD1# 1 1 
        582 1 2 1 1  69 TRP H    .  69 . HN   1 1 
        583 1 1 1 1  68 LEU MD2  .  68 . HD2# 1 1 
        583 1 2 1 1  69 TRP H    .  69 . HN   1 1 
        584 1 1 1 1  65 PRO QB   .  65 . HB#  1 1 
        584 1 2 1 1  69 TRP H    .  69 . HN   1 1 
        585 1 1 1 1  65 PRO HA   .  65 . HA   1 1 
        585 1 2 1 1  69 TRP H    .  69 . HN   1 1 
        586 1 1 1 1  66 TRP HA   .  66 . HA   1 1 
        586 1 2 1 1  69 TRP H    .  69 . HN   1 1 
        587 1 1 1 1  67 MET HA   .  67 . HA   1 1 
        587 1 2 1 1  69 TRP H    .  69 . HN   1 1 
        588 1 1 1 1  68 LEU QB   .  68 . HB#  1 1 
        588 1 2 1 1  69 TRP HE1  .  69 . HE1  1 1 
        589 1 1 1 1  68 LEU HA   .  68 . HA   1 1 
        589 1 2 1 1  69 TRP HE1  .  69 . HE1  1 1 
        590 1 1 1 1  68 LEU HG   .  68 . HG   1 1 
        590 1 2 1 1  69 TRP HE1  .  69 . HE1  1 1 
        591 1 1 1 1  71 ALA HA   .  71 . HA   1 1 
        591 1 2 1 1  72 GLY H    .  72 . HN   1 1 
        592 1 1 1 1  71 ALA MB   .  71 . HB#  1 1 
        592 1 2 1 1  72 GLY H    .  72 . HN   1 1 
        593 1 1 1 1  73 ASN H    .  73 . HN   1 1 
        593 1 2 1 1  90 LEU H    .  90 . HN   1 1 
        594 1 1 1 1  73 ASN H    .  73 . HN   1 1 
        594 1 2 1 1  73 ASN HA   .  73 . HA   1 1 
        595 1 1 1 1  73 ASN H    .  73 . HN   1 1 
        595 1 2 1 1  89 HIS HA   .  89 . HA   1 1 
        596 1 1 1 1  73 ASN H    .  73 . HN   1 1 
        596 1 2 1 1  73 ASN QB   .  73 . HB#  1 1 
        597 1 1 1 1  73 ASN H    .  73 . HN   1 1 
        597 1 2 1 1  73 ASN HD21 .  73 . HD21 1 1 
        598 1 1 1 1  73 ASN H    .  73 . HN   1 1 
        598 1 2 1 1  73 ASN HD22 .  73 . HD22 1 1 
        599 1 1 1 1  73 ASN H    .  73 . HN   1 1 
        599 1 2 1 1  90 LEU HG   .  90 . HG   1 1 
        600 1 1 1 1  73 ASN HD21 .  73 . HD21 1 1 
        600 1 2 1 1  90 LEU H    .  90 . HN   1 1 
        601 1 1 1 1  73 ASN QB   .  73 . HB#  1 1 
        601 1 2 1 1  73 ASN HD21 .  73 . HD21 1 1 
        602 1 1 1 1  73 ASN HD21 .  73 . HD21 1 1 
        602 1 2 1 1  90 LEU HG   .  90 . HG   1 1 
        603 1 1 1 1  73 ASN HD21 .  73 . HD21 1 1 
        603 1 2 1 1  89 HIS HA   .  89 . HA   1 1 
        604 1 1 1 1  73 ASN QB   .  73 . HB#  1 1 
        604 1 2 1 1  73 ASN HD22 .  73 . HD22 1 1 
        605 1 1 1 1  73 ASN H    .  73 . HN   1 1 
        605 1 2 1 1  74 ALA H    .  74 . HN   1 1 
        606 1 1 1 1  74 ALA H    .  74 . HN   1 1 
        606 1 2 1 1  74 ALA HA   .  74 . HA   1 1 
        607 1 1 1 1  73 ASN HA   .  73 . HA   1 1 
        607 1 2 1 1  74 ALA H    .  74 . HN   1 1 
        608 1 1 1 1  73 ASN QB   .  73 . HB#  1 1 
        608 1 2 1 1  74 ALA H    .  74 . HN   1 1 
        609 1 1 1 1  74 ALA H    .  74 . HN   1 1 
        609 1 2 1 1  74 ALA MB   .  74 . HB#  1 1 
        610 1 1 1 1  74 ALA H    .  74 . HN   1 1 
        610 1 2 1 1  93 ILE MD   .  93 . HD1# 1 1 
        611 1 1 1 1  74 ALA H    .  74 . HN   1 1 
        611 1 2 1 1  90 LEU MD1  .  90 . HD1# 1 1 
        612 1 1 1 1  75 VAL H    .  75 . HN   1 1 
        612 1 2 1 1  88 ALA H    .  88 . HN   1 1 
        613 1 1 1 1  75 VAL H    .  75 . HN   1 1 
        613 1 2 1 1  88 ALA HA   .  88 . HA   1 1 
        614 1 1 1 1  75 VAL H    .  75 . HN   1 1 
        614 1 2 1 1  87 TYR QD   .  87 . HD#  1 1 
        615 1 1 1 1  75 VAL H    .  75 . HN   1 1 
        615 1 2 1 1  87 TYR QB   .  87 . HB#  1 1 
        616 1 1 1 1  75 VAL H    .  75 . HN   1 1 
        616 1 2 1 1  76 LEU H    .  76 . HN   1 1 
        617 1 1 1 1  74 ALA HA   .  74 . HA   1 1 
        617 1 2 1 1  75 VAL H    .  75 . HN   1 1 
        618 1 1 1 1  75 VAL H    .  75 . HN   1 1 
        618 1 2 1 1  75 VAL HB   .  75 . HB   1 1 
        619 1 1 1 1  74 ALA MB   .  74 . HB#  1 1 
        619 1 2 1 1  75 VAL H    .  75 . HN   1 1 
        620 1 1 1 1  75 VAL H    .  75 . HN   1 1 
        620 1 2 1 1  75 VAL MG2  .  75 . HG2# 1 1 
        621 1 1 1 1  75 VAL H    .  75 . HN   1 1 
        621 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
        622 1 1 1 1  75 VAL H    .  75 . HN   1 1 
        622 1 2 1 1  90 LEU MD1  .  90 . HD1# 1 1 
        623 1 1 1 1  75 VAL H    .  75 . HN   1 1 
        623 1 2 1 1  93 ILE MD   .  93 . HD1# 1 1 
        624 1 1 1 1  57 PHE QE   .  57 . HE#  1 1 
        624 1 2 1 1  75 VAL H    .  75 . HN   1 1 
        625 1 1 1 1  76 LEU H    .  76 . HN   1 1 
        625 1 2 1 1  77 ILE H    .  77 . HN   1 1 
        626 1 1 1 1  57 PHE H    .  57 . HN   1 1 
        626 1 2 1 1  76 LEU H    .  76 . HN   1 1 
        627 1 1 1 1  58 ALA H    .  58 . HN   1 1 
        627 1 2 1 1  76 LEU H    .  76 . HN   1 1 
        628 1 1 1 1  75 VAL HA   .  75 . HA   1 1 
        628 1 2 1 1  76 LEU H    .  76 . HN   1 1 
        629 1 1 1 1  76 LEU H    .  76 . HN   1 1 
        629 1 2 1 1  76 LEU HB3  .  76 . HB1  1 1 
        630 1 1 1 1  76 LEU H    .  76 . HN   1 1 
        630 1 2 1 1  76 LEU HB2  .  76 . HB2  1 1 
        631 1 1 1 1  75 VAL HB   .  75 . HB   1 1 
        631 1 2 1 1  76 LEU H    .  76 . HN   1 1 
        632 1 1 1 1  75 VAL MG1  .  75 . HG1# 1 1 
        632 1 2 1 1  76 LEU H    .  76 . HN   1 1 
        633 1 1 1 1  57 PHE QB   .  57 . HB#  1 1 
        633 1 2 1 1  76 LEU H    .  76 . HN   1 1 
        634 1 1 1 1  76 LEU H    .  76 . HN   1 1 
        634 1 2 1 1  86 GLY QA   .  86 . HA#  1 1 
        635 1 1 1 1  77 ILE H    .  77 . HN   1 1 
        635 1 2 1 1  85 THR H    .  85 . HN   1 1 
        636 1 1 1 1  77 ILE H    .  77 . HN   1 1 
        636 1 2 1 1  86 GLY H    .  86 . HN   1 1 
        637 1 1 1 1  77 ILE H    .  77 . HN   1 1 
        637 1 2 1 1  87 TYR H    .  87 . HN   1 1 
        638 1 1 1 1  77 ILE H    .  77 . HN   1 1 
        638 1 2 1 1  87 TYR QD   .  87 . HD#  1 1 
        639 1 1 1 1  77 ILE H    .  77 . HN   1 1 
        639 1 2 1 1  87 TYR QE   .  87 . HE#  1 1 
        640 1 1 1 1  77 ILE H    .  77 . HN   1 1 
        640 1 2 1 1  78 GLN H    .  78 . HN   1 1 
        641 1 1 1 1  76 LEU HA   .  76 . HA   1 1 
        641 1 2 1 1  77 ILE H    .  77 . HN   1 1 
        642 1 1 1 1  55 VAL HA   .  55 . HA   1 1 
        642 1 2 1 1  77 ILE H    .  77 . HN   1 1 
        643 1 1 1 1  77 ILE H    .  77 . HN   1 1 
        643 1 2 1 1  85 THR HB   .  85 . HB   1 1 
        644 1 1 1 1  56 LYS QB   .  56 . HB#  1 1 
        644 1 2 1 1  77 ILE H    .  77 . HN   1 1 
        645 1 1 1 1  77 ILE H    .  77 . HN   1 1 
        645 1 2 1 1  77 ILE HA   .  77 . HA   1 1 
        646 1 1 1 1  77 ILE H    .  77 . HN   1 1 
        646 1 2 1 1  77 ILE HB   .  77 . HB   1 1 
        647 1 1 1 1  77 ILE H    .  77 . HN   1 1 
        647 1 2 1 1  77 ILE QG   .  77 . HG1# 1 1 
        648 1 1 1 1  76 LEU HB3  .  76 . HB1  1 1 
        648 1 2 1 1  77 ILE H    .  77 . HN   1 1 
        649 1 1 1 1  76 LEU HB2  .  76 . HB2  1 1 
        649 1 2 1 1  77 ILE H    .  77 . HN   1 1 
        650 1 1 1 1  76 LEU HG   .  76 . HG   1 1 
        650 1 2 1 1  77 ILE H    .  77 . HN   1 1 
        651 1 1 1 1  76 LEU MD2  .  76 . HD2# 1 1 
        651 1 2 1 1  77 ILE H    .  77 . HN   1 1 
        652 1 1 1 1  76 LEU MD1  .  76 . HD1# 1 1 
        652 1 2 1 1  77 ILE H    .  77 . HN   1 1 
        653 1 1 1 1  77 ILE H    .  77 . HN   1 1 
        653 1 2 1 1  77 ILE MD   .  77 . HD1# 1 1 
        654 1 1 1 1  77 ILE H    .  77 . HN   1 1 
        654 1 2 1 1  77 ILE MG   .  77 . HG2# 1 1 
        655 1 1 1 1  77 ILE H    .  77 . HN   1 1 
        655 1 2 1 1  86 GLY QA   .  86 . HA#  1 1 
        656 1 1 1 1  77 ILE HA   .  77 . HA   1 1 
        656 1 2 1 1  78 GLN H    .  78 . HN   1 1 
        657 1 1 1 1  54 THR HB   .  54 . HB   1 1 
        657 1 2 1 1  78 GLN H    .  78 . HN   1 1 
        658 1 1 1 1  56 LYS QB   .  56 . HB#  1 1 
        658 1 2 1 1  78 GLN H    .  78 . HN   1 1 
        659 1 1 1 1  56 LYS QD   .  56 . HD#  1 1 
        659 1 2 1 1  78 GLN H    .  78 . HN   1 1 
        660 1 1 1 1  56 LYS QG   .  56 . HG#  1 1 
        660 1 2 1 1  78 GLN H    .  78 . HN   1 1 
        661 1 1 1 1  53 GLY QA   .  53 . HA#  1 1 
        661 1 2 1 1  78 GLN H    .  78 . HN   1 1 
        662 1 1 1 1  55 VAL HA   .  55 . HA   1 1 
        662 1 2 1 1  78 GLN H    .  78 . HN   1 1 
        663 1 1 1 1  78 GLN H    .  78 . HN   1 1 
        663 1 2 1 1  78 GLN HA   .  78 . HA   1 1 
        664 1 1 1 1  78 GLN H    .  78 . HN   1 1 
        664 1 2 1 1  78 GLN HB3  .  78 . HB1  1 1 
        665 1 1 1 1  78 GLN H    .  78 . HN   1 1 
        665 1 2 1 1  78 GLN HB2  .  78 . HB2  1 1 
        666 1 1 1 1  77 ILE HB   .  77 . HB   1 1 
        666 1 2 1 1  78 GLN H    .  78 . HN   1 1 
        667 1 1 1 1  77 ILE MG   .  77 . HG2# 1 1 
        667 1 2 1 1  78 GLN H    .  78 . HN   1 1 
        668 1 1 1 1  77 ILE QG   .  77 . HG1# 1 1 
        668 1 2 1 1  78 GLN H    .  78 . HN   1 1 
        669 1 1 1 1  77 ILE MD   .  77 . HD1# 1 1 
        669 1 2 1 1  78 GLN H    .  78 . HN   1 1 
        670 1 1 1 1  78 GLN HE21 .  78 . HE21 1 1 
        670 1 2 1 1  82 GLY QA   .  82 . HA#  1 1 
        671 1 1 1 1  53 GLY QA   .  53 . HA#  1 1 
        671 1 2 1 1  78 GLN HE21 .  78 . HE21 1 1 
        672 1 1 1 1  78 GLN HE21 .  78 . HE21 1 1 
        672 1 2 1 1  78 GLN HG3  .  78 . HG1  1 1 
        673 1 1 1 1  78 GLN HE21 .  78 . HE21 1 1 
        673 1 2 1 1  78 GLN HG2  .  78 . HG2  1 1 
        674 1 1 1 1  78 GLN HE22 .  78 . HE22 1 1 
        674 1 2 1 1  82 GLY QA   .  82 . HA#  1 1 
        675 1 1 1 1  53 GLY QA   .  53 . HA#  1 1 
        675 1 2 1 1  78 GLN HE22 .  78 . HE22 1 1 
        676 1 1 1 1  78 GLN HE22 .  78 . HE22 1 1 
        676 1 2 1 1  78 GLN HG3  .  78 . HG1  1 1 
        677 1 1 1 1  79 HIS H    .  79 . HN   1 1 
        677 1 2 1 1  80 ALA H    .  80 . HN   1 1 
        678 1 1 1 1  79 HIS H    .  79 . HN   1 1 
        678 1 2 1 1  85 THR H    .  85 . HN   1 1 
        679 1 1 1 1  79 HIS H    .  79 . HN   1 1 
        679 1 2 1 1  84 HIS H    .  84 . HN   1 1 
        680 1 1 1 1  79 HIS H    .  79 . HN   1 1 
        680 1 2 1 1  79 HIS HD1  .  79 . HD1  1 1 
        681 1 1 1 1  78 GLN H    .  78 . HN   1 1 
        681 1 2 1 1  79 HIS H    .  79 . HN   1 1 
        682 1 1 1 1  79 HIS H    .  79 . HN   1 1 
        682 1 2 1 1  81 ASP H    .  81 . HN   1 1 
        683 1 1 1 1  79 HIS H    .  79 . HN   1 1 
        683 1 2 1 1  82 GLY H    .  82 . HN   1 1 
        684 1 1 1 1  79 HIS H    .  79 . HN   1 1 
        684 1 2 1 1  84 HIS HA   .  84 . HA   1 1 
        685 1 1 1 1  78 GLN HA   .  78 . HA   1 1 
        685 1 2 1 1  79 HIS H    .  79 . HN   1 1 
        686 1 1 1 1  79 HIS H    .  79 . HN   1 1 
        686 1 2 1 1  79 HIS HA   .  79 . HA   1 1 
        687 1 1 1 1  79 HIS H    .  79 . HN   1 1 
        687 1 2 1 1  79 HIS QB   .  79 . HB#  1 1 
        688 1 1 1 1  78 GLN HG2  .  78 . HG2  1 1 
        688 1 2 1 1  79 HIS H    .  79 . HN   1 1 
        689 1 1 1 1  78 GLN HG3  .  78 . HG1  1 1 
        689 1 2 1 1  79 HIS H    .  79 . HN   1 1 
        690 1 1 1 1  78 GLN HB3  .  78 . HB1  1 1 
        690 1 2 1 1  79 HIS H    .  79 . HN   1 1 
        691 1 1 1 1  77 ILE MG   .  77 . HG2# 1 1 
        691 1 2 1 1  79 HIS H    .  79 . HN   1 1 
        692 1 1 1 1  79 HIS HA   .  79 . HA   1 1 
        692 1 2 1 1  79 HIS HD1  .  79 . HD1  1 1 
        693 1 1 1 1  79 HIS QB   .  79 . HB#  1 1 
        693 1 2 1 1  79 HIS HD1  .  79 . HD1  1 1 
        694 1 1 1 1  51 ALA MB   .  51 . HB#  1 1 
        694 1 2 1 1  79 HIS HD1  .  79 . HD1  1 1 
        695 1 1 1 1  77 ILE MG   .  77 . HG2# 1 1 
        695 1 2 1 1  79 HIS HD1  .  79 . HD1  1 1 
        696 1 1 1 1  79 HIS HD1  .  79 . HD1  1 1 
        696 1 2 1 1  80 ALA H    .  80 . HN   1 1 
        697 1 1 1 1  80 ALA H    .  80 . HN   1 1 
        697 1 2 1 1  81 ASP H    .  81 . HN   1 1 
        698 1 1 1 1  80 ALA H    .  80 . HN   1 1 
        698 1 2 1 1  82 GLY H    .  82 . HN   1 1 
        699 1 1 1 1  79 HIS HA   .  79 . HA   1 1 
        699 1 2 1 1  80 ALA H    .  80 . HN   1 1 
        700 1 1 1 1  80 ALA H    .  80 . HN   1 1 
        700 1 2 1 1  80 ALA HA   .  80 . HA   1 1 
        701 1 1 1 1  79 HIS QB   .  79 . HB#  1 1 
        701 1 2 1 1  80 ALA H    .  80 . HN   1 1 
        702 1 1 1 1  80 ALA H    .  80 . HN   1 1 
        702 1 2 1 1  80 ALA MB   .  80 . HB#  1 1 
        703 1 1 1 1  81 ASP H    .  81 . HN   1 1 
        703 1 2 1 1  83 MET H    .  83 . HN   1 1 
        704 1 1 1 1  81 ASP H    .  81 . HN   1 1 
        704 1 2 1 1  81 ASP HA   .  81 . HA   1 1 
        705 1 1 1 1  81 ASP H    .  81 . HN   1 1 
        705 1 2 1 1  82 GLY QA   .  82 . HA#  1 1 
        706 1 1 1 1  80 ALA HA   .  80 . HA   1 1 
        706 1 2 1 1  81 ASP H    .  81 . HN   1 1 
        707 1 1 1 1  81 ASP H    .  81 . HN   1 1 
        707 1 2 1 1  81 ASP HB3  .  81 . HB1  1 1 
        708 1 1 1 1  81 ASP H    .  81 . HN   1 1 
        708 1 2 1 1  81 ASP HB2  .  81 . HB2  1 1 
        709 1 1 1 1  80 ALA MB   .  80 . HB#  1 1 
        709 1 2 1 1  81 ASP H    .  81 . HN   1 1 
        710 1 1 1 1  82 GLY H    .  82 . HN   1 1 
        710 1 2 1 1  83 MET H    .  83 . HN   1 1 
        711 1 1 1 1  82 GLY H    .  82 . HN   1 1 
        711 1 2 1 1  82 GLY QA   .  82 . HA#  1 1 
        712 1 1 1 1  82 GLY H    .  82 . HN   1 1 
        712 1 2 1 1  83 MET HA   .  83 . HA   1 1 
        713 1 1 1 1  81 ASP HB3  .  81 . HB1  1 1 
        713 1 2 1 1  82 GLY H    .  82 . HN   1 1 
        714 1 1 1 1  81 ASP HB2  .  81 . HB2  1 1 
        714 1 2 1 1  82 GLY H    .  82 . HN   1 1 
        715 1 1 1 1  82 GLY H    .  82 . HN   1 1 
        715 1 2 1 1  83 MET HB2  .  83 . HB2  1 1 
        716 1 1 1 1  82 GLY H    .  82 . HN   1 1 
        716 1 2 1 1  83 MET QG   .  83 . HG#  1 1 
        717 1 1 1 1  78 GLN HG2  .  78 . HG2  1 1 
        717 1 2 1 1  82 GLY H    .  82 . HN   1 1 
        718 1 1 1 1  83 MET H    .  83 . HN   1 1 
        718 1 2 1 1  84 HIS H    .  84 . HN   1 1 
        719 1 1 1 1  83 MET H    .  83 . HN   1 1 
        719 1 2 1 1  83 MET HA   .  83 . HA   1 1 
        720 1 1 1 1  82 GLY QA   .  82 . HA#  1 1 
        720 1 2 1 1  83 MET H    .  83 . HN   1 1 
        721 1 1 1 1  83 MET H    .  83 . HN   1 1 
        721 1 2 1 1  83 MET HB2  .  83 . HB2  1 1 
        722 1 1 1 1  83 MET H    .  83 . HN   1 1 
        722 1 2 1 1  83 MET HB3  .  83 . HB1  1 1 
        723 1 1 1 1  79 HIS HA   .  79 . HA   1 1 
        723 1 2 1 1  83 MET H    .  83 . HN   1 1 
        724 1 1 1 1  78 GLN HG2  .  78 . HG2  1 1 
        724 1 2 1 1  83 MET H    .  83 . HN   1 1 
        725 1 1 1 1  84 HIS H    .  84 . HN   1 1 
        725 1 2 1 1  85 THR H    .  85 . HN   1 1 
        726 1 1 1 1  84 HIS H    .  84 . HN   1 1 
        726 1 2 1 1 126 LEU H    . 126 . HN   1 1 
        727 1 1 1 1  84 HIS H    .  84 . HN   1 1 
        727 1 2 1 1  84 HIS HA   .  84 . HA   1 1 
        728 1 1 1 1  84 HIS H    .  84 . HN   1 1 
        728 1 2 1 1  85 THR HA   .  85 . HA   1 1 
        729 1 1 1 1  83 MET HA   .  83 . HA   1 1 
        729 1 2 1 1  84 HIS H    .  84 . HN   1 1 
        730 1 1 1 1  84 HIS H    .  84 . HN   1 1 
        730 1 2 1 1 127 PRO HA   . 127 . HA   1 1 
        731 1 1 1 1  84 HIS H    .  84 . HN   1 1 
        731 1 2 1 1 126 LEU HA   . 126 . HA   1 1 
        732 1 1 1 1  84 HIS H    .  84 . HN   1 1 
        732 1 2 1 1 125 MET HA   . 125 . HA   1 1 
        733 1 1 1 1  84 HIS H    .  84 . HN   1 1 
        733 1 2 1 1 126 LEU QB   . 126 . HB#  1 1 
        734 1 1 1 1  84 HIS H    .  84 . HN   1 1 
        734 1 2 1 1 126 LEU MD1  . 126 . HD1# 1 1 
        735 1 1 1 1  84 HIS H    .  84 . HN   1 1 
        735 1 2 1 1 126 LEU MD2  . 126 . HD2# 1 1 
        736 1 1 1 1  84 HIS H    .  84 . HN   1 1 
        736 1 2 1 1  84 HIS QB   .  84 . HB#  1 1 
        737 1 1 1 1  83 MET HB3  .  83 . HB1  1 1 
        737 1 2 1 1  84 HIS H    .  84 . HN   1 1 
        738 1 1 1 1  83 MET HB2  .  83 . HB2  1 1 
        738 1 2 1 1  84 HIS H    .  84 . HN   1 1 
        739 1 1 1 1  83 MET QG   .  83 . HG#  1 1 
        739 1 2 1 1  84 HIS H    .  84 . HN   1 1 
        740 1 1 1 1  85 THR H    .  85 . HN   1 1 
        740 1 2 1 1  86 GLY H    .  86 . HN   1 1 
        741 1 1 1 1  85 THR H    .  85 . HN   1 1 
        741 1 2 1 1 126 LEU H    . 126 . HN   1 1 
        742 1 1 1 1  85 THR H    .  85 . HN   1 1 
        742 1 2 1 1  87 TYR QE   .  87 . HE#  1 1 
        743 1 1 1 1  85 THR H    .  85 . HN   1 1 
        743 1 2 1 1  87 TYR QD   .  87 . HD#  1 1 
        744 1 1 1 1  84 HIS HA   .  84 . HA   1 1 
        744 1 2 1 1  85 THR H    .  85 . HN   1 1 
        745 1 1 1 1  84 HIS HD2  .  84 . HD2  1 1 
        745 1 2 1 1  85 THR H    .  85 . HN   1 1 
        746 1 1 1 1  85 THR H    .  85 . HN   1 1 
        746 1 2 1 1  86 GLY QA   .  86 . HA#  1 1 
        747 1 1 1 1  85 THR H    .  85 . HN   1 1 
        747 1 2 1 1  85 THR HB   .  85 . HB   1 1 
        748 1 1 1 1  85 THR H    .  85 . HN   1 1 
        748 1 2 1 1  85 THR MG   .  85 . HG2# 1 1 
        749 1 1 1 1  84 HIS QB   .  84 . HB#  1 1 
        749 1 2 1 1  85 THR H    .  85 . HN   1 1 
        750 1 1 1 1  77 ILE HA   .  77 . HA   1 1 
        750 1 2 1 1  85 THR H    .  85 . HN   1 1 
        751 1 1 1 1  77 ILE HB   .  77 . HB   1 1 
        751 1 2 1 1  85 THR H    .  85 . HN   1 1 
        752 1 1 1 1  77 ILE MG   .  77 . HG2# 1 1 
        752 1 2 1 1  85 THR H    .  85 . HN   1 1 
        753 1 1 1 1  76 LEU HG   .  76 . HG   1 1 
        753 1 2 1 1  85 THR H    .  85 . HN   1 1 
        754 1 1 1 1  76 LEU HA   .  76 . HA   1 1 
        754 1 2 1 1  85 THR H    .  85 . HN   1 1 
        755 1 1 1 1  76 LEU MD2  .  76 . HD2# 1 1 
        755 1 2 1 1  85 THR H    .  85 . HN   1 1 
        756 1 1 1 1  86 GLY H    .  86 . HN   1 1 
        756 1 2 1 1 125 MET H    . 125 . HN   1 1 
        757 1 1 1 1  86 GLY H    .  86 . HN   1 1 
        757 1 2 1 1 126 LEU H    . 126 . HN   1 1 
        758 1 1 1 1  86 GLY H    .  86 . HN   1 1 
        758 1 2 1 1 124 GLU H    . 124 . HN   1 1 
        759 1 1 1 1  86 GLY H    .  86 . HN   1 1 
        759 1 2 1 1  87 TYR QE   .  87 . HE#  1 1 
        760 1 1 1 1  86 GLY H    .  86 . HN   1 1 
        760 1 2 1 1  87 TYR QD   .  87 . HD#  1 1 
        761 1 1 1 1  86 GLY H    .  86 . HN   1 1 
        761 1 2 1 1 123 PHE QE   . 123 . HE#  1 1 
        762 1 1 1 1  86 GLY H    .  86 . HN   1 1 
        762 1 2 1 1  86 GLY QA   .  86 . HA#  1 1 
        763 1 1 1 1  85 THR HA   .  85 . HA   1 1 
        763 1 2 1 1  86 GLY H    .  86 . HN   1 1 
        764 1 1 1 1  85 THR HB   .  85 . HB   1 1 
        764 1 2 1 1  86 GLY H    .  86 . HN   1 1 
        765 1 1 1 1  85 THR MG   .  85 . HG2# 1 1 
        765 1 2 1 1  86 GLY H    .  86 . HN   1 1 
        766 1 1 1 1  86 GLY H    .  86 . HN   1 1 
        766 1 2 1 1 124 GLU QB   . 124 . HB#  1 1 
        767 1 1 1 1  86 GLY H    .  86 . HN   1 1 
        767 1 2 1 1 126 LEU QB   . 126 . HB#  1 1 
        768 1 1 1 1  86 GLY H    .  86 . HN   1 1 
        768 1 2 1 1 126 LEU MD1  . 126 . HD1# 1 1 
        769 1 1 1 1  87 TYR H    .  87 . HN   1 1 
        769 1 2 1 1  88 ALA H    .  88 . HN   1 1 
        770 1 1 1 1  75 VAL H    .  75 . HN   1 1 
        770 1 2 1 1  87 TYR H    .  87 . HN   1 1 
        771 1 1 1 1  75 VAL HB   .  75 . HB   1 1 
        771 1 2 1 1  87 TYR H    .  87 . HN   1 1 
        772 1 1 1 1  75 VAL MG1  .  75 . HG1# 1 1 
        772 1 2 1 1  87 TYR H    .  87 . HN   1 1 
        773 1 1 1 1  87 TYR H    .  87 . HN   1 1 
        773 1 2 1 1  90 LEU MD1  .  90 . HD1# 1 1 
        774 1 1 1 1  76 LEU HA   .  76 . HA   1 1 
        774 1 2 1 1  87 TYR H    .  87 . HN   1 1 
        775 1 1 1 1  87 TYR H    .  87 . HN   1 1 
        775 1 2 1 1  87 TYR QD   .  87 . HD#  1 1 
        776 1 1 1 1  86 GLY QA   .  86 . HA#  1 1 
        776 1 2 1 1  87 TYR H    .  87 . HN   1 1 
        777 1 1 1 1  87 TYR H    .  87 . HN   1 1 
        777 1 2 1 1  87 TYR HA   .  87 . HA   1 1 
        778 1 1 1 1  87 TYR H    .  87 . HN   1 1 
        778 1 2 1 1  87 TYR QB   .  87 . HB#  1 1 
        779 1 1 1 1  87 TYR H    .  87 . HN   1 1 
        779 1 2 1 1  88 ALA HA   .  88 . HA   1 1 
        780 1 1 1 1  87 TYR H    .  87 . HN   1 1 
        780 1 2 1 1  88 ALA MB   .  88 . HB#  1 1 
        781 1 1 1 1  87 TYR H    .  87 . HN   1 1 
        781 1 2 1 1  90 LEU HG   .  90 . HG   1 1 
        782 1 1 1 1  88 ALA H    .  88 . HN   1 1 
        782 1 2 1 1  90 LEU H    .  90 . HN   1 1 
        783 1 1 1 1  88 ALA H    .  88 . HN   1 1 
        783 1 2 1 1  89 HIS H    .  89 . HN   1 1 
        784 1 1 1 1  88 ALA H    .  88 . HN   1 1 
        784 1 2 1 1 122 HIS H    . 122 . HN   1 1 
        785 1 1 1 1  87 TYR QD   .  87 . HD#  1 1 
        785 1 2 1 1  88 ALA H    .  88 . HN   1 1 
        786 1 1 1 1  88 ALA H    .  88 . HN   1 1 
        786 1 2 1 1 123 PHE HA   . 123 . HA   1 1 
        787 1 1 1 1  87 TYR HA   .  87 . HA   1 1 
        787 1 2 1 1  88 ALA H    .  88 . HN   1 1 
        788 1 1 1 1  87 TYR QB   .  87 . HB#  1 1 
        788 1 2 1 1  88 ALA H    .  88 . HN   1 1 
        789 1 1 1 1  88 ALA H    .  88 . HN   1 1 
        789 1 2 1 1  88 ALA MB   .  88 . HB#  1 1 
        790 1 1 1 1  88 ALA H    .  88 . HN   1 1 
        790 1 2 1 1  90 LEU HG   .  90 . HG   1 1 
        791 1 1 1 1  88 ALA H    .  88 . HN   1 1 
        791 1 2 1 1 121 LEU HA   . 121 . HA   1 1 
        792 1 1 1 1  89 HIS H    .  89 . HN   1 1 
        792 1 2 1 1  90 LEU H    .  90 . HN   1 1 
        793 1 1 1 1  89 HIS H    .  89 . HN   1 1 
        793 1 2 1 1  90 LEU HG   .  90 . HG   1 1 
        794 1 1 1 1  89 HIS H    .  89 . HN   1 1 
        794 1 2 1 1  89 HIS HA   .  89 . HA   1 1 
        795 1 1 1 1  89 HIS H    .  89 . HN   1 1 
        795 1 2 1 1  89 HIS HD2  .  89 . HD2  1 1 
        796 1 1 1 1  89 HIS H    .  89 . HN   1 1 
        796 1 2 1 1  89 HIS HE1  .  89 . HE1  1 1 
        797 1 1 1 1  88 ALA HA   .  88 . HA   1 1 
        797 1 2 1 1  89 HIS H    .  89 . HN   1 1 
        798 1 1 1 1  88 ALA MB   .  88 . HB#  1 1 
        798 1 2 1 1  89 HIS H    .  89 . HN   1 1 
        799 1 1 1 1  74 ALA MB   .  74 . HB#  1 1 
        799 1 2 1 1  89 HIS H    .  89 . HN   1 1 
        800 1 1 1 1  90 LEU H    .  90 . HN   1 1 
        800 1 2 1 1  91 SER H    .  91 . HN   1 1 
        801 1 1 1 1  90 LEU H    .  90 . HN   1 1 
        801 1 2 1 1  91 SER HA   .  91 . HA   1 1 
        802 1 1 1 1  90 LEU H    .  90 . HN   1 1 
        802 1 2 1 1 111 GLY H    . 111 . HN   1 1 
        803 1 1 1 1  90 LEU H    .  90 . HN   1 1 
        803 1 2 1 1 111 GLY QA   . 111 . HA#  1 1 
        804 1 1 1 1  90 LEU H    .  90 . HN   1 1 
        804 1 2 1 1  92 LYS H    .  92 . HN   1 1 
        805 1 1 1 1  90 LEU H    .  90 . HN   1 1 
        805 1 2 1 1  90 LEU HA   .  90 . HA   1 1 
        806 1 1 1 1  90 LEU H    .  90 . HN   1 1 
        806 1 2 1 1  90 LEU QB   .  90 . HB#  1 1 
        807 1 1 1 1  90 LEU H    .  90 . HN   1 1 
        807 1 2 1 1  90 LEU HG   .  90 . HG   1 1 
        808 1 1 1 1  90 LEU H    .  90 . HN   1 1 
        808 1 2 1 1  90 LEU MD2  .  90 . HD2# 1 1 
        809 1 1 1 1  90 LEU H    .  90 . HN   1 1 
        809 1 2 1 1 113 THR H    . 113 . HN   1 1 
        810 1 1 1 1  91 SER H    .  91 . HN   1 1 
        810 1 2 1 1 112 ALA H    . 112 . HN   1 1 
        811 1 1 1 1  91 SER H    .  91 . HN   1 1 
        811 1 2 1 1 111 GLY H    . 111 . HN   1 1 
        812 1 1 1 1  91 SER H    .  91 . HN   1 1 
        812 1 2 1 1 109 TYR H    . 109 . HN   1 1 
        813 1 1 1 1  91 SER H    .  91 . HN   1 1 
        813 1 2 1 1  92 LYS H    .  92 . HN   1 1 
        814 1 1 1 1  91 SER H    .  91 . HN   1 1 
        814 1 2 1 1  91 SER HA   .  91 . HA   1 1 
        815 1 1 1 1  91 SER H    .  91 . HN   1 1 
        815 1 2 1 1  91 SER QB   .  91 . HB#  1 1 
        816 1 1 1 1  91 SER H    .  91 . HN   1 1 
        816 1 2 1 1  92 LYS HA   .  92 . HA   1 1 
        817 1 1 1 1  91 SER H    .  91 . HN   1 1 
        817 1 2 1 1 111 GLY QA   . 111 . HA#  1 1 
        818 1 1 1 1  91 SER H    .  91 . HN   1 1 
        818 1 2 1 1 109 TYR QB   . 109 . HB#  1 1 
        819 1 1 1 1  91 SER H    .  91 . HN   1 1 
        819 1 2 1 1  92 LYS QB   .  92 . HB#  1 1 
        820 1 1 1 1  91 SER H    .  91 . HN   1 1 
        820 1 2 1 1  92 LYS HG3  .  92 . HG1  1 1 
        821 1 1 1 1  90 LEU HA   .  90 . HA   1 1 
        821 1 2 1 1  91 SER H    .  91 . HN   1 1 
        822 1 1 1 1  90 LEU QB   .  90 . HB#  1 1 
        822 1 2 1 1  91 SER H    .  91 . HN   1 1 
        823 1 1 1 1  90 LEU HG   .  90 . HG   1 1 
        823 1 2 1 1  91 SER H    .  91 . HN   1 1 
        824 1 1 1 1  90 LEU MD2  .  90 . HD2# 1 1 
        824 1 2 1 1  91 SER H    .  91 . HN   1 1 
        825 1 1 1 1  90 LEU MD1  .  90 . HD1# 1 1 
        825 1 2 1 1  91 SER H    .  91 . HN   1 1 
        826 1 1 1 1  92 LYS H    .  92 . HN   1 1 
        826 1 2 1 1 110 THR H    . 110 . HN   1 1 
        827 1 1 1 1  92 LYS H    .  92 . HN   1 1 
        827 1 2 1 1  93 ILE H    .  93 . HN   1 1 
        828 1 1 1 1  92 LYS H    .  92 . HN   1 1 
        828 1 2 1 1 109 TYR H    . 109 . HN   1 1 
        829 1 1 1 1  91 SER HA   .  91 . HA   1 1 
        829 1 2 1 1  92 LYS H    .  92 . HN   1 1 
        830 1 1 1 1  91 SER QB   .  91 . HB#  1 1 
        830 1 2 1 1  92 LYS H    .  92 . HN   1 1 
        831 1 1 1 1  92 LYS H    .  92 . HN   1 1 
        831 1 2 1 1  92 LYS HA   .  92 . HA   1 1 
        832 1 1 1 1  92 LYS H    .  92 . HN   1 1 
        832 1 2 1 1  93 ILE HA   .  93 . HA   1 1 
        833 1 1 1 1  92 LYS H    .  92 . HN   1 1 
        833 1 2 1 1 109 TYR QB   . 109 . HB#  1 1 
        834 1 1 1 1  92 LYS H    .  92 . HN   1 1 
        834 1 2 1 1  92 LYS QB   .  92 . HB#  1 1 
        835 1 1 1 1  92 LYS H    .  92 . HN   1 1 
        835 1 2 1 1  92 LYS HG3  .  92 . HG1  1 1 
        836 1 1 1 1  92 LYS H    .  92 . HN   1 1 
        836 1 2 1 1  92 LYS HG2  .  92 . HG2  1 1 
        837 1 1 1 1  92 LYS H    .  92 . HN   1 1 
        837 1 2 1 1  92 LYS QD   .  92 . HD#  1 1 
        838 1 1 1 1  90 LEU HA   .  90 . HA   1 1 
        838 1 2 1 1  92 LYS H    .  92 . HN   1 1 
        839 1 1 1 1  92 LYS H    .  92 . HN   1 1 
        839 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
        840 1 1 1 1  73 ASN HD21 .  73 . HD21 1 1 
        840 1 2 1 1  92 LYS H    .  92 . HN   1 1 
        841 1 1 1 1  73 ASN HD22 .  73 . HD22 1 1 
        841 1 2 1 1  92 LYS H    .  92 . HN   1 1 
        842 1 1 1 1  92 LYS H    .  92 . HN   1 1 
        842 1 2 1 1  93 ILE HB   .  93 . HB   1 1 
        843 1 1 1 1  90 LEU QB   .  90 . HB#  1 1 
        843 1 2 1 1  92 LYS H    .  92 . HN   1 1 
        844 1 1 1 1  90 LEU MD1  .  90 . HD1# 1 1 
        844 1 2 1 1  92 LYS H    .  92 . HN   1 1 
        845 1 1 1 1  93 ILE H    .  93 . HN   1 1 
        845 1 2 1 1 109 TYR H    . 109 . HN   1 1 
        846 1 1 1 1  93 ILE H    .  93 . HN   1 1 
        846 1 2 1 1  94 SER H    .  94 . HN   1 1 
        847 1 1 1 1  93 ILE H    .  93 . HN   1 1 
        847 1 2 1 1  94 SER HB2  .  94 . HB2  1 1 
        848 1 1 1 1  92 LYS HA   .  92 . HA   1 1 
        848 1 2 1 1  93 ILE H    .  93 . HN   1 1 
        849 1 1 1 1  93 ILE H    .  93 . HN   1 1 
        849 1 2 1 1  93 ILE HA   .  93 . HA   1 1 
        850 1 1 1 1  92 LYS QB   .  92 . HB#  1 1 
        850 1 2 1 1  93 ILE H    .  93 . HN   1 1 
        851 1 1 1 1  92 LYS HG2  .  92 . HG2  1 1 
        851 1 2 1 1  93 ILE H    .  93 . HN   1 1 
        852 1 1 1 1  92 LYS HG3  .  92 . HG1  1 1 
        852 1 2 1 1  93 ILE H    .  93 . HN   1 1 
        853 1 1 1 1  92 LYS QD   .  92 . HD#  1 1 
        853 1 2 1 1  93 ILE H    .  93 . HN   1 1 
        854 1 1 1 1  93 ILE H    .  93 . HN   1 1 
        854 1 2 1 1  93 ILE HB   .  93 . HB   1 1 
        855 1 1 1 1  93 ILE H    .  93 . HN   1 1 
        855 1 2 1 1  93 ILE MG   .  93 . HG2# 1 1 
        856 1 1 1 1  93 ILE H    .  93 . HN   1 1 
        856 1 2 1 1  93 ILE MD   .  93 . HD1# 1 1 
        857 1 1 1 1  93 ILE H    .  93 . HN   1 1 
        857 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
        858 1 1 1 1  94 SER H    .  94 . HN   1 1 
        858 1 2 1 1 108 GLY H    . 108 . HN   1 1 
        859 1 1 1 1  94 SER H    .  94 . HN   1 1 
        859 1 2 1 1 108 GLY QA   . 108 . HA#  1 1 
        860 1 1 1 1  94 SER H    .  94 . HN   1 1 
        860 1 2 1 1 107 ILE H    . 107 . HN   1 1 
        861 1 1 1 1  94 SER H    .  94 . HN   1 1 
        861 1 2 1 1 109 TYR H    . 109 . HN   1 1 
        862 1 1 1 1  94 SER H    .  94 . HN   1 1 
        862 1 2 1 1  95 VAL H    .  95 . HN   1 1 
        863 1 1 1 1  94 SER H    .  94 . HN   1 1 
        863 1 2 1 1  94 SER HA   .  94 . HA   1 1 
        864 1 1 1 1  93 ILE HA   .  93 . HA   1 1 
        864 1 2 1 1  94 SER H    .  94 . HN   1 1 
        865 1 1 1 1  94 SER H    .  94 . HN   1 1 
        865 1 2 1 1  94 SER HB3  .  94 . HB1  1 1 
        866 1 1 1 1  94 SER H    .  94 . HN   1 1 
        866 1 2 1 1  94 SER HB2  .  94 . HB2  1 1 
        867 1 1 1 1  93 ILE HB   .  93 . HB   1 1 
        867 1 2 1 1  94 SER H    .  94 . HN   1 1 
        868 1 1 1 1  93 ILE MG   .  93 . HG2# 1 1 
        868 1 2 1 1  94 SER H    .  94 . HN   1 1 
        869 1 1 1 1  93 ILE MD   .  93 . HD1# 1 1 
        869 1 2 1 1  94 SER H    .  94 . HN   1 1 
        870 1 1 1 1  94 SER H    .  94 . HN   1 1 
        870 1 2 1 1  95 VAL HA   .  95 . HA   1 1 
        871 1 1 1 1  94 SER H    .  94 . HN   1 1 
        871 1 2 1 1  95 VAL MG2  .  95 . HG2# 1 1 
        872 1 1 1 1  94 SER H    .  94 . HN   1 1 
        872 1 2 1 1 107 ILE HA   . 107 . HA   1 1 
        873 1 1 1 1  94 SER H    .  94 . HN   1 1 
        873 1 2 1 1 107 ILE HB   . 107 . HB   1 1 
        874 1 1 1 1  94 SER H    .  94 . HN   1 1 
        874 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
        875 1 1 1 1  93 ILE HA   .  93 . HA   1 1 
        875 1 2 1 1  95 VAL H    .  95 . HN   1 1 
        876 1 1 1 1  94 SER HA   .  94 . HA   1 1 
        876 1 2 1 1  95 VAL H    .  95 . HN   1 1 
        877 1 1 1 1  94 SER HB3  .  94 . HB1  1 1 
        877 1 2 1 1  95 VAL H    .  95 . HN   1 1 
        878 1 1 1 1  94 SER HB2  .  94 . HB2  1 1 
        878 1 2 1 1  95 VAL H    .  95 . HN   1 1 
        879 1 1 1 1  95 VAL H    .  95 . HN   1 1 
        879 1 2 1 1  95 VAL HA   .  95 . HA   1 1 
        880 1 1 1 1  95 VAL H    .  95 . HN   1 1 
        880 1 2 1 1  95 VAL HB   .  95 . HB   1 1 
        881 1 1 1 1  93 ILE HB   .  93 . HB   1 1 
        881 1 2 1 1  95 VAL H    .  95 . HN   1 1 
        882 1 1 1 1  95 VAL H    .  95 . HN   1 1 
        882 1 2 1 1  95 VAL MG2  .  95 . HG2# 1 1 
        883 1 1 1 1  58 ALA MB   .  58 . HB#  1 1 
        883 1 2 1 1  95 VAL H    .  95 . HN   1 1 
        884 1 1 1 1  95 VAL H    .  95 . HN   1 1 
        884 1 2 1 1 108 GLY QA   . 108 . HA#  1 1 
        885 1 1 1 1  95 VAL H    .  95 . HN   1 1 
        885 1 2 1 1 107 ILE HB   . 107 . HB   1 1 
        886 1 1 1 1  95 VAL H    .  95 . HN   1 1 
        886 1 2 1 1 107 ILE MG   . 107 . HG2# 1 1 
        887 1 1 1 1  95 VAL H    .  95 . HN   1 1 
        887 1 2 1 1  96 SER H    .  96 . HN   1 1 
        888 1 1 1 1  96 SER H    .  96 . HN   1 1 
        888 1 2 1 1  99 SER H    .  99 . HN   1 1 
        889 1 1 1 1  96 SER H    .  96 . HN   1 1 
        889 1 2 1 1  97 THR H    .  97 . HN   1 1 
        890 1 1 1 1  95 VAL HA   .  95 . HA   1 1 
        890 1 2 1 1  96 SER H    .  96 . HN   1 1 
        891 1 1 1 1  96 SER H    .  96 . HN   1 1 
        891 1 2 1 1  96 SER HA   .  96 . HA   1 1 
        892 1 1 1 1  96 SER H    .  96 . HN   1 1 
        892 1 2 1 1  96 SER QB   .  96 . HB#  1 1 
        893 1 1 1 1  95 VAL HB   .  95 . HB   1 1 
        893 1 2 1 1  96 SER H    .  96 . HN   1 1 
        894 1 1 1 1  95 VAL MG1  .  95 . HG1# 1 1 
        894 1 2 1 1  96 SER H    .  96 . HN   1 1 
        895 1 1 1 1  55 VAL MG1  .  55 . HG1# 1 1 
        895 1 2 1 1  96 SER H    .  96 . HN   1 1 
        896 1 1 1 1  96 SER H    .  96 . HN   1 1 
        896 1 2 1 1  97 THR HA   .  97 . HA   1 1 
        897 1 1 1 1  58 ALA H    .  58 . HN   1 1 
        897 1 2 1 1  97 THR H    .  97 . HN   1 1 
        898 1 1 1 1  96 SER HA   .  96 . HA   1 1 
        898 1 2 1 1  97 THR H    .  97 . HN   1 1 
        899 1 1 1 1  96 SER QB   .  96 . HB#  1 1 
        899 1 2 1 1  97 THR H    .  97 . HN   1 1 
        900 1 1 1 1  97 THR H    .  97 . HN   1 1 
        900 1 2 1 1  97 THR HA   .  97 . HA   1 1 
        901 1 1 1 1  97 THR H    .  97 . HN   1 1 
        901 1 2 1 1  97 THR HB   .  97 . HB   1 1 
        902 1 1 1 1  97 THR H    .  97 . HN   1 1 
        902 1 2 1 1  97 THR MG   .  97 . HG2# 1 1 
        903 1 1 1 1  58 ALA MB   .  58 . HB#  1 1 
        903 1 2 1 1  97 THR H    .  97 . HN   1 1 
        904 1 1 1 1  55 VAL MG1  .  55 . HG1# 1 1 
        904 1 2 1 1  97 THR H    .  97 . HN   1 1 
        905 1 1 1 1  98 ASP H    .  98 . HN   1 1 
        905 1 2 1 1  99 SER H    .  99 . HN   1 1 
        906 1 1 1 1  98 ASP H    .  98 . HN   1 1 
        906 1 2 1 1  98 ASP HA   .  98 . HA   1 1 
        907 1 1 1 1  98 ASP H    .  98 . HN   1 1 
        907 1 2 1 1  98 ASP QB   .  98 . HB#  1 1 
        908 1 1 1 1  55 VAL HB   .  55 . HB   1 1 
        908 1 2 1 1  98 ASP H    .  98 . HN   1 1 
        909 1 1 1 1  97 THR HA   .  97 . HA   1 1 
        909 1 2 1 1  98 ASP H    .  98 . HN   1 1 
        910 1 1 1 1  97 THR HB   .  97 . HB   1 1 
        910 1 2 1 1  98 ASP H    .  98 . HN   1 1 
        911 1 1 1 1  97 THR MG   .  97 . HG2# 1 1 
        911 1 2 1 1  98 ASP H    .  98 . HN   1 1 
        912 1 1 1 1  55 VAL MG1  .  55 . HG1# 1 1 
        912 1 2 1 1  98 ASP H    .  98 . HN   1 1 
        913 1 1 1 1  99 SER H    .  99 . HN   1 1 
        913 1 2 1 1 100 THR H    . 100 . HN   1 1 
        914 1 1 1 1  99 SER H    .  99 . HN   1 1 
        914 1 2 1 1  99 SER HA   .  99 . HA   1 1 
        915 1 1 1 1  98 ASP HA   .  98 . HA   1 1 
        915 1 2 1 1  99 SER H    .  99 . HN   1 1 
        916 1 1 1 1  99 SER H    .  99 . HN   1 1 
        916 1 2 1 1  99 SER QB   .  99 . HB#  1 1 
        917 1 1 1 1  55 VAL HA   .  55 . HA   1 1 
        917 1 2 1 1  99 SER H    .  99 . HN   1 1 
        918 1 1 1 1  97 THR HA   .  97 . HA   1 1 
        918 1 2 1 1  99 SER H    .  99 . HN   1 1 
        919 1 1 1 1  55 VAL HB   .  55 . HB   1 1 
        919 1 2 1 1  99 SER H    .  99 . HN   1 1 
        920 1 1 1 1  97 THR MG   .  97 . HG2# 1 1 
        920 1 2 1 1  99 SER H    .  99 . HN   1 1 
        921 1 1 1 1  55 VAL MG1  .  55 . HG1# 1 1 
        921 1 2 1 1  99 SER H    .  99 . HN   1 1 
        922 1 1 1 1  96 SER QB   .  96 . HB#  1 1 
        922 1 2 1 1  99 SER H    .  99 . HN   1 1 
        923 1 1 1 1  96 SER HA   .  96 . HA   1 1 
        923 1 2 1 1  99 SER H    .  99 . HN   1 1 
        924 1 1 1 1  99 SER HA   .  99 . HA   1 1 
        924 1 2 1 1 100 THR H    . 100 . HN   1 1 
        925 1 1 1 1  99 SER QB   .  99 . HB#  1 1 
        925 1 2 1 1 100 THR H    . 100 . HN   1 1 
        926 1 1 1 1  55 VAL HB   .  55 . HB   1 1 
        926 1 2 1 1 100 THR H    . 100 . HN   1 1 
        927 1 1 1 1 100 THR H    . 100 . HN   1 1 
        927 1 2 1 1 100 THR HA   . 100 . HA   1 1 
        928 1 1 1 1 100 THR H    . 100 . HN   1 1 
        928 1 2 1 1 100 THR HB   . 100 . HB   1 1 
        929 1 1 1 1 100 THR H    . 100 . HN   1 1 
        929 1 2 1 1 100 THR MG   . 100 . HG2# 1 1 
        930 1 1 1 1 100 THR H    . 100 . HN   1 1 
        930 1 2 1 1 101 VAL QG   . 101 . HG## 1 1 
        931 1 1 1 1 101 VAL H    . 101 . HN   1 1 
        931 1 2 1 1 102 LYS H    . 102 . HN   1 1 
        932 1 1 1 1 101 VAL H    . 101 . HN   1 1 
        932 1 2 1 1 105 GLN HE22 . 105 . HE22 1 1 
        933 1 1 1 1 100 THR HA   . 100 . HA   1 1 
        933 1 2 1 1 101 VAL H    . 101 . HN   1 1 
        934 1 1 1 1 101 VAL H    . 101 . HN   1 1 
        934 1 2 1 1 101 VAL HA   . 101 . HA   1 1 
        935 1 1 1 1 100 THR HB   . 100 . HB   1 1 
        935 1 2 1 1 101 VAL H    . 101 . HN   1 1 
        936 1 1 1 1 101 VAL H    . 101 . HN   1 1 
        936 1 2 1 1 101 VAL HB   . 101 . HB   1 1 
        937 1 1 1 1  99 SER QB   .  99 . HB#  1 1 
        937 1 2 1 1 101 VAL H    . 101 . HN   1 1 
        938 1 1 1 1 100 THR MG   . 100 . HG2# 1 1 
        938 1 2 1 1 101 VAL H    . 101 . HN   1 1 
        939 1 1 1 1 101 VAL H    . 101 . HN   1 1 
        939 1 2 1 1 101 VAL MG2  . 101 . HG2# 1 1 
        940 1 1 1 1  54 THR HA   .  54 . HA   1 1 
        940 1 2 1 1 101 VAL H    . 101 . HN   1 1 
        941 1 1 1 1  54 THR HB   .  54 . HB   1 1 
        941 1 2 1 1 101 VAL H    . 101 . HN   1 1 
        942 1 1 1 1  52 ASN HA   .  52 . HA   1 1 
        942 1 2 1 1 101 VAL H    . 101 . HN   1 1 
        943 1 1 1 1 102 LYS H    . 102 . HN   1 1 
        943 1 2 1 1 103 GLN H    . 103 . HN   1 1 
        944 1 1 1 1 102 LYS H    . 102 . HN   1 1 
        944 1 2 1 1 105 GLN HE22 . 105 . HE22 1 1 
        945 1 1 1 1 101 VAL HA   . 101 . HA   1 1 
        945 1 2 1 1 102 LYS H    . 102 . HN   1 1 
        946 1 1 1 1 102 LYS H    . 102 . HN   1 1 
        946 1 2 1 1 102 LYS HA   . 102 . HA   1 1 
        947 1 1 1 1 102 LYS H    . 102 . HN   1 1 
        947 1 2 1 1 102 LYS HB3  . 102 . HB1  1 1 
        948 1 1 1 1 102 LYS H    . 102 . HN   1 1 
        948 1 2 1 1 102 LYS HB2  . 102 . HB2  1 1 
        949 1 1 1 1 101 VAL HB   . 101 . HB   1 1 
        949 1 2 1 1 102 LYS H    . 102 . HN   1 1 
        950 1 1 1 1 102 LYS H    . 102 . HN   1 1 
        950 1 2 1 1 102 LYS QD   . 102 . HD#  1 1 
        951 1 1 1 1 102 LYS H    . 102 . HN   1 1 
        951 1 2 1 1 103 GLN HA   . 103 . HA   1 1 
        952 1 1 1 1 102 LYS H    . 102 . HN   1 1 
        952 1 2 1 1 105 GLN HB3  . 105 . HB1  1 1 
        953 1 1 1 1 101 VAL MG1  . 101 . HG1# 1 1 
        953 1 2 1 1 102 LYS H    . 102 . HN   1 1 
        954 1 1 1 1 101 VAL MG2  . 101 . HG2# 1 1 
        954 1 2 1 1 102 LYS H    . 102 . HN   1 1 
        955 1 1 1 1 103 GLN H    . 103 . HN   1 1 
        955 1 2 1 1 104 GLY H    . 104 . HN   1 1 
        956 1 1 1 1 103 GLN H    . 103 . HN   1 1 
        956 1 2 1 1 103 GLN HE21 . 103 . HE21 1 1 
        957 1 1 1 1 102 LYS HA   . 102 . HA   1 1 
        957 1 2 1 1 103 GLN H    . 103 . HN   1 1 
        958 1 1 1 1 103 GLN H    . 103 . HN   1 1 
        958 1 2 1 1 103 GLN HA   . 103 . HA   1 1 
        959 1 1 1 1 103 GLN H    . 103 . HN   1 1 
        959 1 2 1 1 103 GLN QB   . 103 . HB#  1 1 
        960 1 1 1 1 102 LYS HB2  . 102 . HB2  1 1 
        960 1 2 1 1 103 GLN H    . 103 . HN   1 1 
        961 1 1 1 1 102 LYS HG2  . 102 . HG2  1 1 
        961 1 2 1 1 103 GLN H    . 103 . HN   1 1 
        962 1 1 1 1 102 LYS QD   . 102 . HD#  1 1 
        962 1 2 1 1 103 GLN H    . 103 . HN   1 1 
        963 1 1 1 1 103 GLN H    . 103 . HN   1 1 
        963 1 2 1 1 103 GLN QG   . 103 . HG#  1 1 
        964 1 1 1 1  51 ALA MB   .  51 . HB#  1 1 
        964 1 2 1 1 103 GLN H    . 103 . HN   1 1 
        965 1 1 1 1  49 ALA MB   .  49 . HB#  1 1 
        965 1 2 1 1 103 GLN H    . 103 . HN   1 1 
        966 1 1 1 1  52 ASN HA   .  52 . HA   1 1 
        966 1 2 1 1 103 GLN H    . 103 . HN   1 1 
        967 1 1 1 1  51 ALA HA   .  51 . HA   1 1 
        967 1 2 1 1 103 GLN HE21 . 103 . HE21 1 1 
        968 1 1 1 1 103 GLN HA   . 103 . HA   1 1 
        968 1 2 1 1 103 GLN HE21 . 103 . HE21 1 1 
        969 1 1 1 1 103 GLN QB   . 103 . HB#  1 1 
        969 1 2 1 1 103 GLN HE21 . 103 . HE21 1 1 
        970 1 1 1 1 103 GLN HE21 . 103 . HE21 1 1 
        970 1 2 1 1 103 GLN QG   . 103 . HG#  1 1 
        971 1 1 1 1 103 GLN H    . 103 . HN   1 1 
        971 1 2 1 1 103 GLN HE22 . 103 . HE22 1 1 
        972 1 1 1 1  51 ALA HA   .  51 . HA   1 1 
        972 1 2 1 1 103 GLN HE22 . 103 . HE22 1 1 
        973 1 1 1 1 103 GLN HA   . 103 . HA   1 1 
        973 1 2 1 1 103 GLN HE22 . 103 . HE22 1 1 
        974 1 1 1 1 103 GLN QB   . 103 . HB#  1 1 
        974 1 2 1 1 103 GLN HE22 . 103 . HE22 1 1 
        975 1 1 1 1 103 GLN HE22 . 103 . HE22 1 1 
        975 1 2 1 1 103 GLN QG   . 103 . HG#  1 1 
        976 1 1 1 1  49 ALA H    .  49 . HN   1 1 
        976 1 2 1 1 104 GLY H    . 104 . HN   1 1 
        977 1 1 1 1  50 VAL H    .  50 . HN   1 1 
        977 1 2 1 1 104 GLY H    . 104 . HN   1 1 
        978 1 1 1 1 103 GLN HE22 . 103 . HE22 1 1 
        978 1 2 1 1 104 GLY H    . 104 . HN   1 1 
        979 1 1 1 1 103 GLN HA   . 103 . HA   1 1 
        979 1 2 1 1 104 GLY H    . 104 . HN   1 1 
        980 1 1 1 1 104 GLY H    . 104 . HN   1 1 
        980 1 2 1 1 104 GLY HA3  . 104 . HA1  1 1 
        981 1 1 1 1 104 GLY H    . 104 . HN   1 1 
        981 1 2 1 1 104 GLY HA2  . 104 . HA2  1 1 
        982 1 1 1 1 103 GLN QB   . 103 . HB#  1 1 
        982 1 2 1 1 104 GLY H    . 104 . HN   1 1 
        983 1 1 1 1 103 GLN QG   . 103 . HG#  1 1 
        983 1 2 1 1 104 GLY H    . 104 . HN   1 1 
        984 1 1 1 1  49 ALA MB   .  49 . HB#  1 1 
        984 1 2 1 1 104 GLY H    . 104 . HN   1 1 
        985 1 1 1 1 104 GLY H    . 104 . HN   1 1 
        985 1 2 1 1 105 GLN HB3  . 105 . HB1  1 1 
        986 1 1 1 1 103 GLN H    . 103 . HN   1 1 
        986 1 2 1 1 105 GLN H    . 105 . HN   1 1 
        987 1 1 1 1 105 GLN H    . 105 . HN   1 1 
        987 1 2 1 1 106 ILE H    . 106 . HN   1 1 
        988 1 1 1 1  48 ARG HA   .  48 . HA   1 1 
        988 1 2 1 1 105 GLN H    . 105 . HN   1 1 
        989 1 1 1 1 103 GLN HA   . 103 . HA   1 1 
        989 1 2 1 1 105 GLN H    . 105 . HN   1 1 
        990 1 1 1 1 103 GLN QB   . 103 . HB#  1 1 
        990 1 2 1 1 105 GLN H    . 105 . HN   1 1 
        991 1 1 1 1 104 GLY HA3  . 104 . HA1  1 1 
        991 1 2 1 1 105 GLN H    . 105 . HN   1 1 
        992 1 1 1 1 105 GLN H    . 105 . HN   1 1 
        992 1 2 1 1 105 GLN HA   . 105 . HA   1 1 
        993 1 1 1 1 105 GLN H    . 105 . HN   1 1 
        993 1 2 1 1 105 GLN HB3  . 105 . HB1  1 1 
        994 1 1 1 1 105 GLN H    . 105 . HN   1 1 
        994 1 2 1 1 105 GLN HB2  . 105 . HB2  1 1 
        995 1 1 1 1 105 GLN H    . 105 . HN   1 1 
        995 1 2 1 1 105 GLN QG   . 105 . HG#  1 1 
        996 1 1 1 1  49 ALA MB   .  49 . HB#  1 1 
        996 1 2 1 1 105 GLN H    . 105 . HN   1 1 
        997 1 1 1 1 103 GLN QG   . 103 . HG#  1 1 
        997 1 2 1 1 105 GLN H    . 105 . HN   1 1 
        998 1 1 1 1 105 GLN H    . 105 . HN   1 1 
        998 1 2 1 1 106 ILE QG   . 106 . HG1# 1 1 
        999 1 1 1 1 105 GLN HA   . 105 . HA   1 1 
        999 1 2 1 1 105 GLN HE21 . 105 . HE21 1 1 
       1000 1 1 1 1 105 GLN HE21 . 105 . HE21 1 1 
       1000 1 2 1 1 106 ILE H    . 106 . HN   1 1 
       1001 1 1 1 1 105 GLN HB2  . 105 . HB2  1 1 
       1001 1 2 1 1 105 GLN HE21 . 105 . HE21 1 1 
       1002 1 1 1 1 105 GLN HB3  . 105 . HB1  1 1 
       1002 1 2 1 1 105 GLN HE21 . 105 . HE21 1 1 
       1003 1 1 1 1 105 GLN HE21 . 105 . HE21 1 1 
       1003 1 2 1 1 105 GLN QG   . 105 . HG#  1 1 
       1004 1 1 1 1  95 VAL MG1  .  95 . HG1# 1 1 
       1004 1 2 1 1 105 GLN HE21 . 105 . HE21 1 1 
       1005 1 1 1 1 101 VAL MG1  . 101 . HG1# 1 1 
       1005 1 2 1 1 105 GLN HE21 . 105 . HE21 1 1 
       1006 1 1 1 1 105 GLN HE22 . 105 . HE22 1 1 
       1006 1 2 1 1 105 GLN QG   . 105 . HG#  1 1 
       1007 1 1 1 1 105 GLN HB3  . 105 . HB1  1 1 
       1007 1 2 1 1 105 GLN HE22 . 105 . HE22 1 1 
       1008 1 1 1 1 105 GLN HB2  . 105 . HB2  1 1 
       1008 1 2 1 1 105 GLN HE22 . 105 . HE22 1 1 
       1009 1 1 1 1  95 VAL MG1  .  95 . HG1# 1 1 
       1009 1 2 1 1 105 GLN HE22 . 105 . HE22 1 1 
       1010 1 1 1 1 101 VAL MG1  . 101 . HG1# 1 1 
       1010 1 2 1 1 105 GLN HE22 . 105 . HE22 1 1 
       1011 1 1 1 1 106 ILE H    . 106 . HN   1 1 
       1011 1 2 1 1 107 ILE H    . 107 . HN   1 1 
       1012 1 1 1 1 106 ILE H    . 106 . HN   1 1 
       1012 1 2 1 1 106 ILE HA   . 106 . HA   1 1 
       1013 1 1 1 1 105 GLN HA   . 105 . HA   1 1 
       1013 1 2 1 1 106 ILE H    . 106 . HN   1 1 
       1014 1 1 1 1 105 GLN QG   . 105 . HG#  1 1 
       1014 1 2 1 1 106 ILE H    . 106 . HN   1 1 
       1015 1 1 1 1 105 GLN HB3  . 105 . HB1  1 1 
       1015 1 2 1 1 106 ILE H    . 106 . HN   1 1 
       1016 1 1 1 1 105 GLN HB2  . 105 . HB2  1 1 
       1016 1 2 1 1 106 ILE H    . 106 . HN   1 1 
       1017 1 1 1 1 106 ILE H    . 106 . HN   1 1 
       1017 1 2 1 1 106 ILE HB   . 106 . HB   1 1 
       1018 1 1 1 1 106 ILE H    . 106 . HN   1 1 
       1018 1 2 1 1 106 ILE QG   . 106 . HG1# 1 1 
       1019 1 1 1 1 106 ILE H    . 106 . HN   1 1 
       1019 1 2 1 1 106 ILE MD   . 106 . HD1# 1 1 
       1020 1 1 1 1 107 ILE H    . 107 . HN   1 1 
       1020 1 2 1 1 108 GLY H    . 108 . HN   1 1 
       1021 1 1 1 1 106 ILE HA   . 106 . HA   1 1 
       1021 1 2 1 1 107 ILE H    . 107 . HN   1 1 
       1022 1 1 1 1 106 ILE HB   . 106 . HB   1 1 
       1022 1 2 1 1 107 ILE H    . 107 . HN   1 1 
       1023 1 1 1 1 106 ILE MG   . 106 . HG2# 1 1 
       1023 1 2 1 1 107 ILE H    . 107 . HN   1 1 
       1024 1 1 1 1 107 ILE H    . 107 . HN   1 1 
       1024 1 2 1 1 107 ILE HA   . 107 . HA   1 1 
       1025 1 1 1 1 107 ILE H    . 107 . HN   1 1 
       1025 1 2 1 1 107 ILE HB   . 107 . HB   1 1 
       1026 1 1 1 1 107 ILE H    . 107 . HN   1 1 
       1026 1 2 1 1 107 ILE QG   . 107 . HG1# 1 1 
       1027 1 1 1 1 107 ILE H    . 107 . HN   1 1 
       1027 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
       1028 1 1 1 1  48 ARG HA   .  48 . HA   1 1 
       1028 1 2 1 1 107 ILE H    . 107 . HN   1 1 
       1029 1 1 1 1 108 GLY H    . 108 . HN   1 1 
       1029 1 2 1 1 109 TYR H    . 109 . HN   1 1 
       1030 1 1 1 1 108 GLY H    . 108 . HN   1 1 
       1030 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
       1031 1 1 1 1 108 GLY H    . 108 . HN   1 1 
       1031 1 2 1 1 108 GLY QA   . 108 . HA#  1 1 
       1032 1 1 1 1 107 ILE HA   . 107 . HA   1 1 
       1032 1 2 1 1 108 GLY H    . 108 . HN   1 1 
       1033 1 1 1 1 107 ILE HB   . 107 . HB   1 1 
       1033 1 2 1 1 108 GLY H    . 108 . HN   1 1 
       1034 1 1 1 1 107 ILE QG   . 107 . HG1# 1 1 
       1034 1 2 1 1 108 GLY H    . 108 . HN   1 1 
       1035 1 1 1 1 107 ILE MG   . 107 . HG2# 1 1 
       1035 1 2 1 1 108 GLY H    . 108 . HN   1 1 
       1036 1 1 1 1 107 ILE MD   . 107 . HD1# 1 1 
       1036 1 2 1 1 108 GLY H    . 108 . HN   1 1 
       1037 1 1 1 1 106 ILE HA   . 106 . HA   1 1 
       1037 1 2 1 1 108 GLY H    . 108 . HN   1 1 
       1038 1 1 1 1 106 ILE HB   . 106 . HB   1 1 
       1038 1 2 1 1 108 GLY H    . 108 . HN   1 1 
       1039 1 1 1 1 106 ILE MG   . 106 . HG2# 1 1 
       1039 1 2 1 1 108 GLY H    . 108 . HN   1 1 
       1040 1 1 1 1  47 VAL HB   .  47 . HB   1 1 
       1040 1 2 1 1 108 GLY H    . 108 . HN   1 1 
       1041 1 1 1 1 109 TYR H    . 109 . HN   1 1 
       1041 1 2 1 1 110 THR H    . 110 . HN   1 1 
       1042 1 1 1 1 109 TYR H    . 109 . HN   1 1 
       1042 1 2 1 1 109 TYR HA   . 109 . HA   1 1 
       1043 1 1 1 1 108 GLY QA   . 108 . HA#  1 1 
       1043 1 2 1 1 109 TYR H    . 109 . HN   1 1 
       1044 1 1 1 1 109 TYR H    . 109 . HN   1 1 
       1044 1 2 1 1 109 TYR QB   . 109 . HB#  1 1 
       1045 1 1 1 1 109 TYR H    . 109 . HN   1 1 
       1045 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
       1046 1 1 1 1  44 GLY H    .  44 . HN   1 1 
       1046 1 2 1 1 110 THR H    . 110 . HN   1 1 
       1047 1 1 1 1 110 THR H    . 110 . HN   1 1 
       1047 1 2 1 1 111 GLY H    . 111 . HN   1 1 
       1048 1 1 1 1 110 THR H    . 110 . HN   1 1 
       1048 1 2 1 1 110 THR HA   . 110 . HA   1 1 
       1049 1 1 1 1 110 THR H    . 110 . HN   1 1 
       1049 1 2 1 1 110 THR HB   . 110 . HB   1 1 
       1050 1 1 1 1 109 TYR HA   . 109 . HA   1 1 
       1050 1 2 1 1 110 THR H    . 110 . HN   1 1 
       1051 1 1 1 1  45 THR HA   .  45 . HA   1 1 
       1051 1 2 1 1 110 THR H    . 110 . HN   1 1 
       1052 1 1 1 1  45 THR HB   .  45 . HB   1 1 
       1052 1 2 1 1 110 THR H    . 110 . HN   1 1 
       1053 1 1 1 1 109 TYR QB   . 109 . HB#  1 1 
       1053 1 2 1 1 110 THR H    . 110 . HN   1 1 
       1054 1 1 1 1 110 THR H    . 110 . HN   1 1 
       1054 1 2 1 1 110 THR MG   . 110 . HG2# 1 1 
       1055 1 1 1 1  47 VAL HB   .  47 . HB   1 1 
       1055 1 2 1 1 110 THR H    . 110 . HN   1 1 
       1056 1 1 1 1  47 VAL MG2  .  47 . HG2# 1 1 
       1056 1 2 1 1 110 THR H    . 110 . HN   1 1 
       1057 1 1 1 1 111 GLY H    . 111 . HN   1 1 
       1057 1 2 1 1 121 LEU HA   . 121 . HA   1 1 
       1058 1 1 1 1 111 GLY H    . 111 . HN   1 1 
       1058 1 2 1 1 113 THR H    . 113 . HN   1 1 
       1059 1 1 1 1 110 THR HA   . 110 . HA   1 1 
       1059 1 2 1 1 111 GLY H    . 111 . HN   1 1 
       1060 1 1 1 1 110 THR MG   . 110 . HG2# 1 1 
       1060 1 2 1 1 111 GLY H    . 111 . HN   1 1 
       1061 1 1 1 1  90 LEU HA   .  90 . HA   1 1 
       1061 1 2 1 1 111 GLY H    . 111 . HN   1 1 
       1062 1 1 1 1  90 LEU HG   .  90 . HG   1 1 
       1062 1 2 1 1 111 GLY H    . 111 . HN   1 1 
       1063 1 1 1 1 111 GLY H    . 111 . HN   1 1 
       1063 1 2 1 1 112 ALA HA   . 112 . HA   1 1 
       1064 1 1 1 1 111 GLY H    . 111 . HN   1 1 
       1064 1 2 1 1 112 ALA MB   . 112 . HB#  1 1 
       1065 1 1 1 1 111 GLY H    . 111 . HN   1 1 
       1065 1 2 1 1 111 GLY QA   . 111 . HA#  1 1 
       1066 1 1 1 1  91 SER HA   .  91 . HA   1 1 
       1066 1 2 1 1 111 GLY H    . 111 . HN   1 1 
       1067 1 1 1 1  91 SER QB   .  91 . HB#  1 1 
       1067 1 2 1 1 111 GLY H    . 111 . HN   1 1 
       1068 1 1 1 1 111 GLY H    . 111 . HN   1 1 
       1068 1 2 1 1 119 PRO HA   . 119 . HA   1 1 
       1069 1 1 1 1 111 GLY H    . 111 . HN   1 1 
       1069 1 2 1 1 120 HIS HA   . 120 . HA   1 1 
       1070 1 1 1 1 112 ALA H    . 112 . HN   1 1 
       1070 1 2 1 1 113 THR H    . 113 . HN   1 1 
       1071 1 1 1 1 112 ALA H    . 112 . HN   1 1 
       1071 1 2 1 1 113 THR MG   . 113 . HG2# 1 1 
       1072 1 1 1 1 112 ALA H    . 112 . HN   1 1 
       1072 1 2 1 1 113 THR HA   . 113 . HA   1 1 
       1073 1 1 1 1 111 GLY QA   . 111 . HA#  1 1 
       1073 1 2 1 1 112 ALA H    . 112 . HN   1 1 
       1074 1 1 1 1  43 VAL MG2  .  43 . HG2# 1 1 
       1074 1 2 1 1 112 ALA H    . 112 . HN   1 1 
       1075 1 1 1 1 112 ALA HA   . 112 . HA   1 1 
       1075 1 2 1 1 113 THR H    . 113 . HN   1 1 
       1076 1 1 1 1 112 ALA H    . 112 . HN   1 1 
       1076 1 2 1 1 114 GLY H    . 114 . HN   1 1 
       1077 1 1 1 1 115 GLN H    . 115 . HN   1 1 
       1077 1 2 1 1 115 GLN QB   . 115 . HB#  1 1 
       1078 1 1 1 1 115 GLN H    . 115 . HN   1 1 
       1078 1 2 1 1 115 GLN QG   . 115 . HG#  1 1 
       1079 1 1 1 1 114 GLY H    . 114 . HN   1 1 
       1079 1 2 1 1 115 GLN H    . 115 . HN   1 1 
       1080 1 1 1 1 115 GLN HE21 . 115 . HE21 1 1 
       1080 1 2 1 1 115 GLN QG   . 115 . HG#  1 1 
       1081 1 1 1 1 115 GLN QB   . 115 . HB#  1 1 
       1081 1 2 1 1 115 GLN HE21 . 115 . HE21 1 1 
       1082 1 1 1 1 115 GLN HE22 . 115 . HE22 1 1 
       1082 1 2 1 1 115 GLN QG   . 115 . HG#  1 1 
       1083 1 1 1 1 115 GLN QB   . 115 . HB#  1 1 
       1083 1 2 1 1 115 GLN HE22 . 115 . HE22 1 1 
       1084 1 1 1 1  89 HIS QB   .  89 . HB#  1 1 
       1084 1 2 1 1 120 HIS H    . 120 . HN   1 1 
       1085 1 1 1 1 120 HIS H    . 120 . HN   1 1 
       1085 1 2 1 1 120 HIS HA   . 120 . HA   1 1 
       1086 1 1 1 1 120 HIS H    . 120 . HN   1 1 
       1086 1 2 1 1 120 HIS QB   . 120 . HB#  1 1 
       1087 1 1 1 1 120 HIS H    . 120 . HN   1 1 
       1087 1 2 1 1 120 HIS HD2  . 120 . HD2  1 1 
       1088 1 1 1 1 120 HIS H    . 120 . HN   1 1 
       1088 1 2 1 1 121 LEU H    . 121 . HN   1 1 
       1089 1 1 1 1 120 HIS H    . 120 . HN   1 1 
       1089 1 2 1 1 121 LEU HA   . 121 . HA   1 1 
       1090 1 1 1 1  41 VAL MG1  .  41 . HG1# 1 1 
       1090 1 2 1 1 120 HIS H    . 120 . HN   1 1 
       1091 1 1 1 1 111 GLY H    . 111 . HN   1 1 
       1091 1 2 1 1 120 HIS H    . 120 . HN   1 1 
       1092 1 1 1 1 112 ALA H    . 112 . HN   1 1 
       1092 1 2 1 1 120 HIS H    . 120 . HN   1 1 
       1093 1 1 1 1 119 PRO QB   . 119 . HB#  1 1 
       1093 1 2 1 1 120 HIS H    . 120 . HN   1 1 
       1094 1 1 1 1 119 PRO QD   . 119 . HD#  1 1 
       1094 1 2 1 1 120 HIS H    . 120 . HN   1 1 
       1095 1 1 1 1  39 TYR HA   .  39 . HA   1 1 
       1095 1 2 1 1 121 LEU H    . 121 . HN   1 1 
       1096 1 1 1 1  39 TYR QD   .  39 . HD#  1 1 
       1096 1 2 1 1 121 LEU H    . 121 . HN   1 1 
       1097 1 1 1 1 120 HIS HD2  . 120 . HD2  1 1 
       1097 1 2 1 1 121 LEU H    . 121 . HN   1 1 
       1098 1 1 1 1  39 TYR QB   .  39 . HB#  1 1 
       1098 1 2 1 1 121 LEU H    . 121 . HN   1 1 
       1099 1 1 1 1 121 LEU H    . 121 . HN   1 1 
       1099 1 2 1 1 122 HIS H    . 122 . HN   1 1 
       1100 1 1 1 1 121 LEU H    . 121 . HN   1 1 
       1100 1 2 1 1 121 LEU HA   . 121 . HA   1 1 
       1101 1 1 1 1 120 HIS QB   . 120 . HB#  1 1 
       1101 1 2 1 1 121 LEU H    . 121 . HN   1 1 
       1102 1 1 1 1 121 LEU H    . 121 . HN   1 1 
       1102 1 2 1 1 121 LEU HB2  . 121 . HB2  1 1 
       1103 1 1 1 1 121 LEU H    . 121 . HN   1 1 
       1103 1 2 1 1 121 LEU HB3  . 121 . HB1  1 1 
       1104 1 1 1 1 121 LEU H    . 121 . HN   1 1 
       1104 1 2 1 1 121 LEU MD1  . 121 . HD1# 1 1 
       1105 1 1 1 1 121 LEU H    . 121 . HN   1 1 
       1105 1 2 1 1 121 LEU MD2  . 121 . HD2# 1 1 
       1106 1 1 1 1 122 HIS H    . 122 . HN   1 1 
       1106 1 2 1 1 123 PHE H    . 123 . HN   1 1 
       1107 1 1 1 1  87 TYR HA   .  87 . HA   1 1 
       1107 1 2 1 1 122 HIS H    . 122 . HN   1 1 
       1108 1 1 1 1 122 HIS H    . 122 . HN   1 1 
       1108 1 2 1 1 122 HIS HA   . 122 . HA   1 1 
       1109 1 1 1 1 121 LEU HA   . 121 . HA   1 1 
       1109 1 2 1 1 122 HIS H    . 122 . HN   1 1 
       1110 1 1 1 1 122 HIS H    . 122 . HN   1 1 
       1110 1 2 1 1 122 HIS QB   . 122 . HB#  1 1 
       1111 1 1 1 1 121 LEU HB2  . 121 . HB2  1 1 
       1111 1 2 1 1 122 HIS H    . 122 . HN   1 1 
       1112 1 1 1 1 121 LEU MD1  . 121 . HD1# 1 1 
       1112 1 2 1 1 122 HIS H    . 122 . HN   1 1 
       1113 1 1 1 1 121 LEU MD2  . 121 . HD2# 1 1 
       1113 1 2 1 1 122 HIS H    . 122 . HN   1 1 
       1114 1 1 1 1  39 TYR H    .  39 . HN   1 1 
       1114 1 2 1 1 123 PHE H    . 123 . HN   1 1 
       1115 1 1 1 1  38 ASP HA   .  38 . HA   1 1 
       1115 1 2 1 1 123 PHE H    . 123 . HN   1 1 
       1116 1 1 1 1 122 HIS HA   . 122 . HA   1 1 
       1116 1 2 1 1 123 PHE H    . 123 . HN   1 1 
       1117 1 1 1 1 123 PHE H    . 123 . HN   1 1 
       1117 1 2 1 1 123 PHE HB3  . 123 . HB1  1 1 
       1118 1 1 1 1 123 PHE H    . 123 . HN   1 1 
       1118 1 2 1 1 123 PHE HB2  . 123 . HB2  1 1 
       1119 1 1 1 1 123 PHE H    . 123 . HN   1 1 
       1119 1 2 1 1 123 PHE QD   . 123 . HD#  1 1 
       1120 1 1 1 1 121 LEU MD1  . 121 . HD1# 1 1 
       1120 1 2 1 1 123 PHE H    . 123 . HN   1 1 
       1121 1 1 1 1 121 LEU MD2  . 121 . HD2# 1 1 
       1121 1 2 1 1 123 PHE H    . 123 . HN   1 1 
       1122 1 1 1 1  37 VAL MG1  .  37 . HG1# 1 1 
       1122 1 2 1 1 123 PHE H    . 123 . HN   1 1 
       1123 1 1 1 1 122 HIS HE1  . 122 . HE1  1 1 
       1123 1 2 1 1 123 PHE H    . 123 . HN   1 1 
       1124 1 1 1 1  87 TYR H    .  87 . HN   1 1 
       1124 1 2 1 1 124 GLU H    . 124 . HN   1 1 
       1125 1 1 1 1 123 PHE H    . 123 . HN   1 1 
       1125 1 2 1 1 124 GLU H    . 124 . HN   1 1 
       1126 1 1 1 1 124 GLU H    . 124 . HN   1 1 
       1126 1 2 1 1 125 MET H    . 125 . HN   1 1 
       1127 1 1 1 1 123 PHE HA   . 123 . HA   1 1 
       1127 1 2 1 1 124 GLU H    . 124 . HN   1 1 
       1128 1 1 1 1 122 HIS HD2  . 122 . HD2  1 1 
       1128 1 2 1 1 124 GLU H    . 124 . HN   1 1 
       1129 1 1 1 1 122 HIS HE1  . 122 . HE1  1 1 
       1129 1 2 1 1 124 GLU H    . 124 . HN   1 1 
       1130 1 1 1 1 124 GLU H    . 124 . HN   1 1 
       1130 1 2 1 1 124 GLU HA   . 124 . HA   1 1 
       1131 1 1 1 1 124 GLU H    . 124 . HN   1 1 
       1131 1 2 1 1 124 GLU QB   . 124 . HB#  1 1 
       1132 1 1 1 1 124 GLU H    . 124 . HN   1 1 
       1132 1 2 1 1 125 MET HB3  . 125 . HB1  1 1 
       1133 1 1 1 1  37 VAL MG1  .  37 . HG1# 1 1 
       1133 1 2 1 1 124 GLU H    . 124 . HN   1 1 
       1134 1 1 1 1  37 VAL H    .  37 . HN   1 1 
       1134 1 2 1 1 125 MET H    . 125 . HN   1 1 
       1135 1 1 1 1 125 MET H    . 125 . HN   1 1 
       1135 1 2 1 1 126 LEU H    . 126 . HN   1 1 
       1136 1 1 1 1 124 GLU HA   . 124 . HA   1 1 
       1136 1 2 1 1 125 MET H    . 125 . HN   1 1 
       1137 1 1 1 1 124 GLU QB   . 124 . HB#  1 1 
       1137 1 2 1 1 125 MET H    . 125 . HN   1 1 
       1138 1 1 1 1 125 MET H    . 125 . HN   1 1 
       1138 1 2 1 1 125 MET HB3  . 125 . HB1  1 1 
       1139 1 1 1 1 125 MET H    . 125 . HN   1 1 
       1139 1 2 1 1 125 MET HB2  . 125 . HB2  1 1 
       1140 1 1 1 1 125 MET H    . 125 . HN   1 1 
       1140 1 2 1 1 126 LEU QB   . 126 . HB#  1 1 
       1141 1 1 1 1 125 MET H    . 125 . HN   1 1 
       1141 1 2 1 1 126 LEU MD1  . 126 . HD1# 1 1 
       1142 1 1 1 1 123 PHE QD   . 123 . HD#  1 1 
       1142 1 2 1 1 125 MET H    . 125 . HN   1 1 
       1143 1 1 1 1 123 PHE QE   . 123 . HE#  1 1 
       1143 1 2 1 1 125 MET H    . 125 . HN   1 1 
       1144 1 1 1 1  84 HIS QB   .  84 . HB#  1 1 
       1144 1 2 1 1 126 LEU H    . 126 . HN   1 1 
       1145 1 1 1 1 125 MET HA   . 125 . HA   1 1 
       1145 1 2 1 1 126 LEU H    . 126 . HN   1 1 
       1146 1 1 1 1 126 LEU H    . 126 . HN   1 1 
       1146 1 2 1 1 126 LEU HA   . 126 . HA   1 1 
       1147 1 1 1 1 126 LEU H    . 126 . HN   1 1 
       1147 1 2 1 1 127 PRO HA   . 127 . HA   1 1 
       1148 1 1 1 1 125 MET QG   . 125 . HG#  1 1 
       1148 1 2 1 1 126 LEU H    . 126 . HN   1 1 
       1149 1 1 1 1 125 MET HB3  . 125 . HB1  1 1 
       1149 1 2 1 1 126 LEU H    . 126 . HN   1 1 
       1150 1 1 1 1 126 LEU H    . 126 . HN   1 1 
       1150 1 2 1 1 126 LEU QB   . 126 . HB#  1 1 
       1151 1 1 1 1 126 LEU H    . 126 . HN   1 1 
       1151 1 2 1 1 126 LEU MD1  . 126 . HD1# 1 1 
       1152 1 1 1 1  85 THR HA   .  85 . HA   1 1 
       1152 1 2 1 1 126 LEU H    . 126 . HN   1 1 
       1153 1 1 1 1  83 MET HA   .  83 . HA   1 1 
       1153 1 2 1 1 128 ALA H    . 128 . HN   1 1 
       1154 1 1 1 1  84 HIS H    .  84 . HN   1 1 
       1154 1 2 1 1 128 ALA H    . 128 . HN   1 1 
       1155 1 1 1 1 128 ALA H    . 128 . HN   1 1 
       1155 1 2 1 1 129 ASN H    . 129 . HN   1 1 
       1156 1 1 1 1 128 ALA H    . 128 . HN   1 1 
       1156 1 2 1 1 129 ASN HA   . 129 . HA   1 1 
       1157 1 1 1 1 127 PRO HA   . 127 . HA   1 1 
       1157 1 2 1 1 128 ALA H    . 128 . HN   1 1 
       1158 1 1 1 1 128 ALA H    . 128 . HN   1 1 
       1158 1 2 1 1 128 ALA HA   . 128 . HA   1 1 
       1159 1 1 1 1 127 PRO HD3  . 127 . HD1  1 1 
       1159 1 2 1 1 128 ALA H    . 128 . HN   1 1 
       1160 1 1 1 1 127 PRO HB2  . 127 . HB2  1 1 
       1160 1 2 1 1 128 ALA H    . 128 . HN   1 1 
       1161 1 1 1 1 128 ALA H    . 128 . HN   1 1 
       1161 1 2 1 1 128 ALA MB   . 128 . HB#  1 1 
       1162 1 1 1 1 129 ASN H    . 129 . HN   1 1 
       1162 1 2 1 1 129 ASN HD22 . 129 . HD22 1 1 
       1163 1 1 1 1 129 ASN H    . 129 . HN   1 1 
       1163 1 2 1 1 129 ASN HD21 . 129 . HD21 1 1 
       1164 1 1 1 1 129 ASN H    . 129 . HN   1 1 
       1164 1 2 1 1 129 ASN HA   . 129 . HA   1 1 
       1165 1 1 1 1 128 ALA HA   . 128 . HA   1 1 
       1165 1 2 1 1 129 ASN H    . 129 . HN   1 1 
       1166 1 1 1 1 127 PRO HA   . 127 . HA   1 1 
       1166 1 2 1 1 129 ASN H    . 129 . HN   1 1 
       1167 1 1 1 1 127 PRO HD3  . 127 . HD1  1 1 
       1167 1 2 1 1 129 ASN H    . 129 . HN   1 1 
       1168 1 1 1 1 129 ASN H    . 129 . HN   1 1 
       1168 1 2 1 1 130 PRO QD   . 130 . HD#  1 1 
       1169 1 1 1 1 129 ASN H    . 129 . HN   1 1 
       1169 1 2 1 1 130 PRO HA   . 130 . HA   1 1 
       1170 1 1 1 1 129 ASN H    . 129 . HN   1 1 
       1170 1 2 1 1 129 ASN QB   . 129 . HB#  1 1 
       1171 1 1 1 1 127 PRO HB3  . 127 . HB1  1 1 
       1171 1 2 1 1 129 ASN H    . 129 . HN   1 1 
       1172 1 1 1 1 127 PRO HB2  . 127 . HB2  1 1 
       1172 1 2 1 1 129 ASN H    . 129 . HN   1 1 
       1173 1 1 1 1 128 ALA MB   . 128 . HB#  1 1 
       1173 1 2 1 1 129 ASN H    . 129 . HN   1 1 
       1174 1 1 1 1 129 ASN H    . 129 . HN   1 1 
       1174 1 2 1 1 130 PRO HB3  . 130 . HB1  1 1 
       1175 1 1 1 1 129 ASN H    . 129 . HN   1 1 
       1175 1 2 1 1 130 PRO HG2  . 130 . HG2  1 1 
       1176 1 1 1 1  83 MET HA   .  83 . HA   1 1 
       1176 1 2 1 1 129 ASN H    . 129 . HN   1 1 
       1177 1 1 1 1  84 HIS HD2  .  84 . HD2  1 1 
       1177 1 2 1 1 129 ASN H    . 129 . HN   1 1 
       1178 1 1 1 1 129 ASN HA   . 129 . HA   1 1 
       1178 1 2 1 1 129 ASN HD21 . 129 . HD21 1 1 
       1179 1 1 1 1 129 ASN QB   . 129 . HB#  1 1 
       1179 1 2 1 1 129 ASN HD21 . 129 . HD21 1 1 
       1180 1 1 1 1 129 ASN HA   . 129 . HA   1 1 
       1180 1 2 1 1 129 ASN HD22 . 129 . HD22 1 1 
       1181 1 1 1 1 128 ALA MB   . 128 . HB#  1 1 
       1181 1 2 1 1 129 ASN HD22 . 129 . HD22 1 1 
       1182 1 1 1 1 131 ASN H    . 131 . HN   1 1 
       1182 1 2 1 1 131 ASN HD21 . 131 . HD21 1 1 
       1183 1 1 1 1 131 ASN H    . 131 . HN   1 1 
       1183 1 2 1 1 132 TRP H    . 132 . HN   1 1 
       1184 1 1 1 1 131 ASN H    . 131 . HN   1 1 
       1184 1 2 1 1 132 TRP HD1  . 132 . HD1  1 1 
       1185 1 1 1 1 131 ASN H    . 131 . HN   1 1 
       1185 1 2 1 1 131 ASN HD22 . 131 . HD22 1 1 
       1186 1 1 1 1 131 ASN H    . 131 . HN   1 1 
       1186 1 2 1 1 132 TRP HA   . 132 . HA   1 1 
       1187 1 1 1 1 130 PRO HA   . 130 . HA   1 1 
       1187 1 2 1 1 131 ASN H    . 131 . HN   1 1 
       1188 1 1 1 1 131 ASN H    . 131 . HN   1 1 
       1188 1 2 1 1 131 ASN HB3  . 131 . HB1  1 1 
       1189 1 1 1 1 131 ASN H    . 131 . HN   1 1 
       1189 1 2 1 1 131 ASN HB2  . 131 . HB2  1 1 
       1190 1 1 1 1 130 PRO HB3  . 130 . HB1  1 1 
       1190 1 2 1 1 131 ASN H    . 131 . HN   1 1 
       1191 1 1 1 1 130 PRO HB2  . 130 . HB2  1 1 
       1191 1 2 1 1 131 ASN H    . 131 . HN   1 1 
       1192 1 1 1 1 130 PRO HG3  . 130 . HG1  1 1 
       1192 1 2 1 1 131 ASN H    . 131 . HN   1 1 
       1193 1 1 1 1 130 PRO HG2  . 130 . HG2  1 1 
       1193 1 2 1 1 131 ASN H    . 131 . HN   1 1 
       1194 1 1 1 1 131 ASN H    . 131 . HN   1 1 
       1194 1 2 1 1 133 GLN HE21 . 133 . HE21 1 1 
       1195 1 1 1 1 131 ASN H    . 131 . HN   1 1 
       1195 1 2 1 1 133 GLN HE22 . 133 . HE22 1 1 
       1196 1 1 1 1 131 ASN HB2  . 131 . HB2  1 1 
       1196 1 2 1 1 131 ASN HD21 . 131 . HD21 1 1 
       1197 1 1 1 1 131 ASN HD21 . 131 . HD21 1 1 
       1197 1 2 1 1 133 GLN HB2  . 133 . HB2  1 1 
       1198 1 1 1 1 130 PRO HA   . 130 . HA   1 1 
       1198 1 2 1 1 131 ASN HD21 . 131 . HD21 1 1 
       1199 1 1 1 1 131 ASN HA   . 131 . HA   1 1 
       1199 1 2 1 1 131 ASN HD22 . 131 . HD22 1 1 
       1200 1 1 1 1 131 ASN HD22 . 131 . HD22 1 1 
       1200 1 2 1 1 133 GLN HB2  . 133 . HB2  1 1 
       1201 1 1 1 1 132 TRP H    . 132 . HN   1 1 
       1201 1 2 1 1 137 SER H    . 137 . HN   1 1 
       1202 1 1 1 1 132 TRP H    . 132 . HN   1 1 
       1202 1 2 1 1 133 GLN H    . 133 . HN   1 1 
       1203 1 1 1 1 131 ASN HA   . 131 . HA   1 1 
       1203 1 2 1 1 132 TRP H    . 132 . HN   1 1 
       1204 1 1 1 1 132 TRP H    . 132 . HN   1 1 
       1204 1 2 1 1 132 TRP HA   . 132 . HA   1 1 
       1205 1 1 1 1 132 TRP H    . 132 . HN   1 1 
       1205 1 2 1 1 132 TRP QB   . 132 . HB#  1 1 
       1206 1 1 1 1 132 TRP H    . 132 . HN   1 1 
       1206 1 2 1 1 133 GLN HB2  . 133 . HB2  1 1 
       1207 1 1 1 1 130 PRO HB2  . 130 . HB2  1 1 
       1207 1 2 1 1 132 TRP H    . 132 . HN   1 1 
       1208 1 1 1 1 132 TRP H    . 132 . HN   1 1 
       1208 1 2 1 1 133 GLN HE21 . 133 . HE21 1 1 
       1209 1 1 1 1 132 TRP H    . 132 . HN   1 1 
       1209 1 2 1 1 133 GLN HE22 . 133 . HE22 1 1 
       1210 1 1 1 1 132 TRP HA   . 132 . HA   1 1 
       1210 1 2 1 1 132 TRP HE1  . 132 . HE1  1 1 
       1211 1 1 1 1 130 PRO HG2  . 130 . HG2  1 1 
       1211 1 2 1 1 132 TRP HE1  . 132 . HE1  1 1 
       1212 1 1 1 1 130 PRO HB2  . 130 . HB2  1 1 
       1212 1 2 1 1 132 TRP HE1  . 132 . HE1  1 1 
       1213 1 1 1 1 130 PRO QD   . 130 . HD#  1 1 
       1213 1 2 1 1 132 TRP HE1  . 132 . HE1  1 1 
       1214 1 1 1 1 130 PRO HA   . 130 . HA   1 1 
       1214 1 2 1 1 132 TRP HE1  . 132 . HE1  1 1 
       1215 1 1 1 1 133 GLN H    . 133 . HN   1 1 
       1215 1 2 1 1 134 ASN H    . 134 . HN   1 1 
       1216 1 1 1 1 131 ASN H    . 131 . HN   1 1 
       1216 1 2 1 1 133 GLN H    . 133 . HN   1 1 
       1217 1 1 1 1 133 GLN H    . 133 . HN   1 1 
       1217 1 2 1 1 133 GLN HA   . 133 . HA   1 1 
       1218 1 1 1 1 132 TRP HA   . 132 . HA   1 1 
       1218 1 2 1 1 133 GLN H    . 133 . HN   1 1 
       1219 1 1 1 1 132 TRP QB   . 132 . HB#  1 1 
       1219 1 2 1 1 133 GLN H    . 133 . HN   1 1 
       1220 1 1 1 1 133 GLN H    . 133 . HN   1 1 
       1220 1 2 1 1 133 GLN HB2  . 133 . HB2  1 1 
       1221 1 1 1 1 133 GLN H    . 133 . HN   1 1 
       1221 1 2 1 1 133 GLN HB3  . 133 . HB1  1 1 
       1222 1 1 1 1 133 GLN H    . 133 . HN   1 1 
       1222 1 2 1 1 133 GLN QG   . 133 . HG#  1 1 
       1223 1 1 1 1 130 PRO HB2  . 130 . HB2  1 1 
       1223 1 2 1 1 133 GLN H    . 133 . HN   1 1 
       1224 1 1 1 1 133 GLN H    . 133 . HN   1 1 
       1224 1 2 1 1 136 PHE H    . 136 . HN   1 1 
       1225 1 1 1 1 131 ASN HA   . 131 . HA   1 1 
       1225 1 2 1 1 133 GLN H    . 133 . HN   1 1 
       1226 1 1 1 1 131 ASN HB3  . 131 . HB1  1 1 
       1226 1 2 1 1 133 GLN H    . 133 . HN   1 1 
       1227 1 1 1 1 133 GLN HA   . 133 . HA   1 1 
       1227 1 2 1 1 133 GLN HE21 . 133 . HE21 1 1 
       1228 1 1 1 1 132 TRP HA   . 132 . HA   1 1 
       1228 1 2 1 1 133 GLN HE21 . 133 . HE21 1 1 
       1229 1 1 1 1 132 TRP QB   . 132 . HB#  1 1 
       1229 1 2 1 1 133 GLN HE21 . 133 . HE21 1 1 
       1230 1 1 1 1 133 GLN HE21 . 133 . HE21 1 1 
       1230 1 2 1 1 133 GLN QG   . 133 . HG#  1 1 
       1231 1 1 1 1 133 GLN HB3  . 133 . HB1  1 1 
       1231 1 2 1 1 133 GLN HE21 . 133 . HE21 1 1 
       1232 1 1 1 1 133 GLN HB2  . 133 . HB2  1 1 
       1232 1 2 1 1 133 GLN HE22 . 133 . HE22 1 1 
       1233 1 1 1 1 133 GLN HB3  . 133 . HB1  1 1 
       1233 1 2 1 1 133 GLN HE22 . 133 . HE22 1 1 
       1234 1 1 1 1 132 TRP HA   . 132 . HA   1 1 
       1234 1 2 1 1 133 GLN HE22 . 133 . HE22 1 1 
       1235 1 1 1 1 132 TRP HE3  . 132 . HE3  1 1 
       1235 1 2 1 1 133 GLN HE22 . 133 . HE22 1 1 
       1236 1 1 1 1 134 ASN H    . 134 . HN   1 1 
       1236 1 2 1 1 137 SER H    . 137 . HN   1 1 
       1237 1 1 1 1 134 ASN H    . 134 . HN   1 1 
       1237 1 2 1 1 135 GLY H    . 135 . HN   1 1 
       1238 1 1 1 1 133 GLN HE22 . 133 . HE22 1 1 
       1238 1 2 1 1 134 ASN H    . 134 . HN   1 1 
       1239 1 1 1 1 134 ASN H    . 134 . HN   1 1 
       1239 1 2 1 1 134 ASN HD22 . 134 . HD22 1 1 
       1240 1 1 1 1 134 ASN H    . 134 . HN   1 1 
       1240 1 2 1 1 134 ASN HA   . 134 . HA   1 1 
       1241 1 1 1 1 133 GLN HA   . 133 . HA   1 1 
       1241 1 2 1 1 134 ASN H    . 134 . HN   1 1 
       1242 1 1 1 1 134 ASN H    . 134 . HN   1 1 
       1242 1 2 1 1 134 ASN QB   . 134 . HB#  1 1 
       1243 1 1 1 1 132 TRP QB   . 132 . HB#  1 1 
       1243 1 2 1 1 134 ASN H    . 134 . HN   1 1 
       1244 1 1 1 1 133 GLN HB3  . 133 . HB1  1 1 
       1244 1 2 1 1 134 ASN H    . 134 . HN   1 1 
       1245 1 1 1 1 133 GLN HB2  . 133 . HB2  1 1 
       1245 1 2 1 1 134 ASN H    . 134 . HN   1 1 
       1246 1 1 1 1 134 ASN H    . 134 . HN   1 1 
       1246 1 2 1 1 136 PHE QD   . 136 . HD#  1 1 
       1247 1 1 1 1 134 ASN HA   . 134 . HA   1 1 
       1247 1 2 1 1 134 ASN HD21 . 134 . HD21 1 1 
       1248 1 1 1 1 134 ASN QB   . 134 . HB#  1 1 
       1248 1 2 1 1 134 ASN HD21 . 134 . HD21 1 1 
       1249 1 1 1 1 134 ASN HA   . 134 . HA   1 1 
       1249 1 2 1 1 134 ASN HD22 . 134 . HD22 1 1 
       1250 1 1 1 1 134 ASN QB   . 134 . HB#  1 1 
       1250 1 2 1 1 134 ASN HD22 . 134 . HD22 1 1 
       1251 1 1 1 1 135 GLY H    . 135 . HN   1 1 
       1251 1 2 1 1 137 SER H    . 137 . HN   1 1 
       1252 1 1 1 1 135 GLY H    . 135 . HN   1 1 
       1252 1 2 1 1 136 PHE HA   . 136 . HA   1 1 
       1253 1 1 1 1 134 ASN HA   . 134 . HA   1 1 
       1253 1 2 1 1 135 GLY H    . 135 . HN   1 1 
       1254 1 1 1 1 135 GLY H    . 135 . HN   1 1 
       1254 1 2 1 1 135 GLY QA   . 135 . HA#  1 1 
       1255 1 1 1 1 134 ASN QB   . 134 . HB#  1 1 
       1255 1 2 1 1 135 GLY H    . 135 . HN   1 1 
       1256 1 1 1 1 135 GLY H    . 135 . HN   1 1 
       1256 1 2 1 1 136 PHE QB   . 136 . HB#  1 1 
       1257 1 1 1 1 132 TRP HA   . 132 . HA   1 1 
       1257 1 2 1 1 135 GLY H    . 135 . HN   1 1 
       1258 1 1 1 1 135 GLY H    . 135 . HN   1 1 
       1258 1 2 1 1 137 SER HA   . 137 . HA   1 1 
       1259 1 1 1 1 134 ASN H    . 134 . HN   1 1 
       1259 1 2 1 1 136 PHE H    . 136 . HN   1 1 
       1260 1 1 1 1 136 PHE H    . 136 . HN   1 1 
       1260 1 2 1 1 136 PHE QD   . 136 . HD#  1 1 
       1261 1 1 1 1 136 PHE H    . 136 . HN   1 1 
       1261 1 2 1 1 137 SER H    . 137 . HN   1 1 
       1262 1 1 1 1 136 PHE H    . 136 . HN   1 1 
       1262 1 2 1 1 138 GLY H    . 138 . HN   1 1 
       1263 1 1 1 1 136 PHE H    . 136 . HN   1 1 
       1263 1 2 1 1 136 PHE QB   . 136 . HB#  1 1 
       1264 1 1 1 1 135 GLY QA   . 135 . HA#  1 1 
       1264 1 2 1 1 136 PHE H    . 136 . HN   1 1 
       1265 1 1 1 1 132 TRP HA   . 132 . HA   1 1 
       1265 1 2 1 1 137 SER H    . 137 . HN   1 1 
       1266 1 1 1 1 133 GLN H    . 133 . HN   1 1 
       1266 1 2 1 1 137 SER H    . 137 . HN   1 1 
       1267 1 1 1 1 135 GLY QA   . 135 . HA#  1 1 
       1267 1 2 1 1 137 SER H    . 137 . HN   1 1 
       1268 1 1 1 1 137 SER H    . 137 . HN   1 1 
       1268 1 2 1 1 138 GLY H    . 138 . HN   1 1 
       1269 1 1 1 1 136 PHE QD   . 136 . HD#  1 1 
       1269 1 2 1 1 137 SER H    . 137 . HN   1 1 
       1270 1 1 1 1 136 PHE HA   . 136 . HA   1 1 
       1270 1 2 1 1 137 SER H    . 137 . HN   1 1 
       1271 1 1 1 1 137 SER H    . 137 . HN   1 1 
       1271 1 2 1 1 137 SER HA   . 137 . HA   1 1 
       1272 1 1 1 1 137 SER H    . 137 . HN   1 1 
       1272 1 2 1 1 137 SER QB   . 137 . HB#  1 1 
       1273 1 1 1 1 136 PHE QB   . 136 . HB#  1 1 
       1273 1 2 1 1 137 SER H    . 137 . HN   1 1 
       1274 1 1 1 1 137 SER H    . 137 . HN   1 1 
       1274 1 2 1 1 138 GLY QA   . 138 . HA#  1 1 
       1275 1 1 1 1 130 PRO HB3  . 130 . HB1  1 1 
       1275 1 2 1 1 137 SER H    . 137 . HN   1 1 
       1276 1 1 1 1 138 GLY H    . 138 . HN   1 1 
       1276 1 2 1 1 139 ARG H    . 139 . HN   1 1 
       1277 1 1 1 1 136 PHE HA   . 136 . HA   1 1 
       1277 1 2 1 1 138 GLY H    . 138 . HN   1 1 
       1278 1 1 1 1 132 TRP HD1  . 132 . HD1  1 1 
       1278 1 2 1 1 138 GLY H    . 138 . HN   1 1 
       1279 1 1 1 1 136 PHE QD   . 136 . HD#  1 1 
       1279 1 2 1 1 138 GLY H    . 138 . HN   1 1 
       1280 1 1 1 1 136 PHE QE   . 136 . HE#  1 1 
       1280 1 2 1 1 138 GLY H    . 138 . HN   1 1 
       1281 1 1 1 1 137 SER HA   . 137 . HA   1 1 
       1281 1 2 1 1 138 GLY H    . 138 . HN   1 1 
       1282 1 1 1 1 137 SER QB   . 137 . HB#  1 1 
       1282 1 2 1 1 138 GLY H    . 138 . HN   1 1 
       1283 1 1 1 1 138 GLY H    . 138 . HN   1 1 
       1283 1 2 1 1 138 GLY QA   . 138 . HA#  1 1 
       1284 1 1 1 1 130 PRO HB2  . 130 . HB2  1 1 
       1284 1 2 1 1 138 GLY H    . 138 . HN   1 1 
       1285 1 1 1 1 130 PRO HB3  . 130 . HB1  1 1 
       1285 1 2 1 1 138 GLY H    . 138 . HN   1 1 
       1286 1 1 1 1 135 GLY QA   . 135 . HA#  1 1 
       1286 1 2 1 1 138 GLY H    . 138 . HN   1 1 
       1287 1 1 1 1 136 PHE QB   . 136 . HB#  1 1 
       1287 1 2 1 1 138 GLY H    . 138 . HN   1 1 
       1288 1 1 1 1 131 ASN H    . 131 . HN   1 1 
       1288 1 2 1 1 138 GLY H    . 138 . HN   1 1 
       1289 1 1 1 1 132 TRP HA   . 132 . HA   1 1 
       1289 1 2 1 1 138 GLY H    . 138 . HN   1 1 
       1290 1 1 1 1 137 SER H    . 137 . HN   1 1 
       1290 1 2 1 1 139 ARG H    . 139 . HN   1 1 
       1291 1 1 1 1 136 PHE QD   . 136 . HD#  1 1 
       1291 1 2 1 1 139 ARG H    . 139 . HN   1 1 
       1292 1 1 1 1 136 PHE QB   . 136 . HB#  1 1 
       1292 1 2 1 1 139 ARG H    . 139 . HN   1 1 
       1293 1 1 1 1 138 GLY QA   . 138 . HA#  1 1 
       1293 1 2 1 1 139 ARG H    . 139 . HN   1 1 
       1294 1 1 1 1 139 ARG H    . 139 . HN   1 1 
       1294 1 2 1 1 139 ARG HA   . 139 . HA   1 1 
       1295 1 1 1 1 137 SER QB   . 137 . HB#  1 1 
       1295 1 2 1 1 139 ARG H    . 139 . HN   1 1 
       1296 1 1 1 1 137 SER HA   . 137 . HA   1 1 
       1296 1 2 1 1 139 ARG H    . 139 . HN   1 1 
       1297 1 1 1 1 126 LEU QB   . 126 . HB#  1 1 
       1297 1 2 1 1 139 ARG H    . 139 . HN   1 1 
       1298 1 1 1 1 126 LEU MD2  . 126 . HD2# 1 1 
       1298 1 2 1 1 139 ARG H    . 139 . HN   1 1 
       1299 1 1 1 1  35 VAL HB   .  35 . HB   1 1 
       1299 1 2 1 1 139 ARG H    . 139 . HN   1 1 
       1300 1 1 1 1  35 VAL MG1  .  35 . HG1# 1 1 
       1300 1 2 1 1 139 ARG H    . 139 . HN   1 1 
       1301 1 1 1 1 136 PHE HA   . 136 . HA   1 1 
       1301 1 2 1 1 139 ARG H    . 139 . HN   1 1 
       1302 1 1 1 1 139 ARG H    . 139 . HN   1 1 
       1302 1 2 1 1 140 ILE MD   . 140 . HD1# 1 1 
       1303 1 1 1 1 139 ARG H    . 139 . HN   1 1 
       1303 1 2 1 1 140 ILE H    . 140 . HN   1 1 
       1304 1 1 1 1 125 MET H    . 125 . HN   1 1 
       1304 1 2 1 1 140 ILE H    . 140 . HN   1 1 
       1305 1 1 1 1 126 LEU HA   . 126 . HA   1 1 
       1305 1 2 1 1 140 ILE H    . 140 . HN   1 1 
       1306 1 1 1 1 126 LEU MD1  . 126 . HD1# 1 1 
       1306 1 2 1 1 140 ILE H    . 140 . HN   1 1 
       1307 1 1 1 1 139 ARG HA   . 139 . HA   1 1 
       1307 1 2 1 1 140 ILE H    . 140 . HN   1 1 
       1308 1 1 1 1 140 ILE H    . 140 . HN   1 1 
       1308 1 2 1 1 140 ILE HA   . 140 . HA   1 1 
       1309 1 1 1 1 140 ILE H    . 140 . HN   1 1 
       1309 1 2 1 1 140 ILE HB   . 140 . HB   1 1 
       1310 1 1 1 1 140 ILE H    . 140 . HN   1 1 
       1310 1 2 1 1 140 ILE QG   . 140 . HG1# 1 1 
       1311 1 1 1 1 140 ILE H    . 140 . HN   1 1 
       1311 1 2 1 1 140 ILE MD   . 140 . HD1# 1 1 
       1312 1 1 1 1 124 GLU HA   . 124 . HA   1 1 
       1312 1 2 1 1 140 ILE H    . 140 . HN   1 1 
       1313 1 1 1 1 126 LEU H    . 126 . HN   1 1 
       1313 1 2 1 1 140 ILE H    . 140 . HN   1 1 
       1314 1 1 1 1 127 PRO HD2  . 127 . HD2  1 1 
       1314 1 2 1 1 140 ILE H    . 140 . HN   1 1 
       1315 1 1 1 1 140 ILE HA   . 140 . HA   1 1 
       1315 1 2 1 1 141 ASP H    . 141 . HN   1 1 
       1316 1 1 1 1 141 ASP H    . 141 . HN   1 1 
       1316 1 2 1 1 141 ASP HA   . 141 . HA   1 1 
       1317 1 1 1 1 141 ASP H    . 141 . HN   1 1 
       1317 1 2 1 1 141 ASP QB   . 141 . HB#  1 1 
       1318 1 1 1 1 140 ILE HB   . 140 . HB   1 1 
       1318 1 2 1 1 141 ASP H    . 141 . HN   1 1 
       1319 1 1 1 1 140 ILE QG   . 140 . HG1# 1 1 
       1319 1 2 1 1 141 ASP H    . 141 . HN   1 1 
       1320 1 1 1 1 140 ILE MD   . 140 . HD1# 1 1 
       1320 1 2 1 1 141 ASP H    . 141 . HN   1 1 
       1321 1 1 1 1 140 ILE MG   . 140 . HG2# 1 1 
       1321 1 2 1 1 141 ASP H    . 141 . HN   1 1 
       1322 1 1 1 1 125 MET QG   . 125 . HG#  1 1 
       1322 1 2 1 1 141 ASP H    . 141 . HN   1 1 
       1323 1 1 1 1  23 ASN QB   .  23 . HB#  1 1 
       1323 1 2 1 1 141 ASP H    . 141 . HN   1 1 
       1324 1 1 1 1 143 THR H    . 143 . HN   1 1 
       1324 1 2 1 1 144 GLY H    . 144 . HN   1 1 
       1325 1 1 1 1 143 THR H    . 143 . HN   1 1 
       1325 1 2 1 1 146 ILE H    . 146 . HN   1 1 
       1326 1 1 1 1 143 THR H    . 143 . HN   1 1 
       1326 1 2 1 1 145 TYR QD   . 145 . HD#  1 1 
       1327 1 1 1 1 143 THR H    . 143 . HN   1 1 
       1327 1 2 1 1 143 THR HA   . 143 . HA   1 1 
       1328 1 1 1 1 143 THR H    . 143 . HN   1 1 
       1328 1 2 1 1 143 THR HB   . 143 . HB   1 1 
       1329 1 1 1 1 142 PRO QG   . 142 . HG#  1 1 
       1329 1 2 1 1 143 THR H    . 143 . HN   1 1 
       1330 1 1 1 1 142 PRO QD   . 142 . HD#  1 1 
       1330 1 2 1 1 143 THR H    . 143 . HN   1 1 
       1331 1 1 1 1  21 THR HB   .  21 . HB   1 1 
       1331 1 2 1 1 143 THR H    . 143 . HN   1 1 
       1332 1 1 1 1 144 GLY H    . 144 . HN   1 1 
       1332 1 2 1 1 145 TYR H    . 145 . HN   1 1 
       1333 1 1 1 1 144 GLY H    . 144 . HN   1 1 
       1333 1 2 1 1 145 TYR HA   . 145 . HA   1 1 
       1334 1 1 1 1 144 GLY H    . 144 . HN   1 1 
       1334 1 2 1 1 145 TYR QB   . 145 . HB#  1 1 
       1335 1 1 1 1 144 GLY H    . 144 . HN   1 1 
       1335 1 2 1 1 144 GLY QA   . 144 . HA#  1 1 
       1336 1 1 1 1 143 THR MG   . 143 . HG2# 1 1 
       1336 1 2 1 1 144 GLY H    . 144 . HN   1 1 
       1337 1 1 1 1 143 THR HA   . 143 . HA   1 1 
       1337 1 2 1 1 144 GLY H    . 144 . HN   1 1 
       1338 1 1 1 1 145 TYR H    . 145 . HN   1 1 
       1338 1 2 1 1 147 ALA H    . 147 . HN   1 1 
       1339 1 1 1 1 145 TYR H    . 145 . HN   1 1 
       1339 1 2 1 1 145 TYR QD   . 145 . HD#  1 1 
       1340 1 1 1 1 143 THR H    . 143 . HN   1 1 
       1340 1 2 1 1 145 TYR H    . 145 . HN   1 1 
       1341 1 1 1 1 145 TYR H    . 145 . HN   1 1 
       1341 1 2 1 1 146 ILE H    . 146 . HN   1 1 
       1342 1 1 1 1 142 PRO HA   . 142 . HA   1 1 
       1342 1 2 1 1 145 TYR H    . 145 . HN   1 1 
       1343 1 1 1 1 145 TYR H    . 145 . HN   1 1 
       1343 1 2 1 1 146 ILE HA   . 146 . HA   1 1 
       1344 1 1 1 1 145 TYR H    . 145 . HN   1 1 
       1344 1 2 1 1 145 TYR HA   . 145 . HA   1 1 
       1345 1 1 1 1 144 GLY QA   . 144 . HA#  1 1 
       1345 1 2 1 1 145 TYR H    . 145 . HN   1 1 
       1346 1 1 1 1 145 TYR H    . 145 . HN   1 1 
       1346 1 2 1 1 145 TYR QB   . 145 . HB#  1 1 
       1347 1 1 1 1 145 TYR H    . 145 . HN   1 1 
       1347 1 2 1 1 146 ILE HB   . 146 . HB   1 1 
       1348 1 1 1 1 145 TYR H    . 145 . HN   1 1 
       1348 1 2 1 1 146 ILE QG   . 146 . HG1# 1 1 
       1349 1 1 1 1 145 TYR H    . 145 . HN   1 1 
       1349 1 2 1 1 146 ILE MD   . 146 . HD1# 1 1 
       1350 1 1 1 1 123 PHE QE   . 123 . HE#  1 1 
       1350 1 2 1 1 145 TYR H    . 145 . HN   1 1 
       1351 1 1 1 1 145 TYR H    . 145 . HN   1 1 
       1351 1 2 1 1 148 ASN HD22 . 148 . HD22 1 1 
       1352 1 1 1 1 146 ILE H    . 146 . HN   1 1 
       1352 1 2 1 1 147 ALA H    . 147 . HN   1 1 
       1353 1 1 1 1 146 ILE H    . 146 . HN   1 1 
       1353 1 2 1 1 149 ALA H    . 149 . HN   1 1 
       1354 1 1 1 1 146 ILE H    . 146 . HN   1 1 
       1354 1 2 1 1 146 ILE HA   . 146 . HA   1 1 
       1355 1 1 1 1 145 TYR HA   . 145 . HA   1 1 
       1355 1 2 1 1 146 ILE H    . 146 . HN   1 1 
       1356 1 1 1 1 145 TYR QB   . 145 . HB#  1 1 
       1356 1 2 1 1 146 ILE H    . 146 . HN   1 1 
       1357 1 1 1 1 145 TYR QD   . 145 . HD#  1 1 
       1357 1 2 1 1 146 ILE H    . 146 . HN   1 1 
       1358 1 1 1 1 143 THR HA   . 143 . HA   1 1 
       1358 1 2 1 1 146 ILE H    . 146 . HN   1 1 
       1359 1 1 1 1 146 ILE H    . 146 . HN   1 1 
       1359 1 2 1 1 147 ALA MB   . 147 . HB#  1 1 
       1360 1 1 1 1 146 ILE H    . 146 . HN   1 1 
       1360 1 2 1 1 146 ILE HB   . 146 . HB   1 1 
       1361 1 1 1 1 146 ILE H    . 146 . HN   1 1 
       1361 1 2 1 1 146 ILE MD   . 146 . HD1# 1 1 
       1362 1 1 1 1 146 ILE H    . 146 . HN   1 1 
       1362 1 2 1 1 146 ILE QG   . 146 . HG1# 1 1 
       1363 1 1 1 1 146 ILE H    . 146 . HN   1 1 
       1363 1 2 1 1 148 ASN HD22 . 148 . HD22 1 1 
       1364 1 1 1 1 146 ILE H    . 146 . HN   1 1 
       1364 1 2 1 1 149 ALA MB   . 149 . HB#  1 1 
       1365 1 1 1 1 142 PRO QB   . 142 . HB#  1 1 
       1365 1 2 1 1 146 ILE H    . 146 . HN   1 1 
       1366 1 1 1 1 144 GLY QA   . 144 . HA#  1 1 
       1366 1 2 1 1 146 ILE H    . 146 . HN   1 1 
       1367 1 1 1 1 144 GLY H    . 144 . HN   1 1 
       1367 1 2 1 1 147 ALA H    . 147 . HN   1 1 
       1368 1 1 1 1 147 ALA H    . 147 . HN   1 1 
       1368 1 2 1 1 148 ASN H    . 148 . HN   1 1 
       1369 1 1 1 1 147 ALA H    . 147 . HN   1 1 
       1369 1 2 1 1 149 ALA H    . 149 . HN   1 1 
       1370 1 1 1 1 147 ALA H    . 147 . HN   1 1 
       1370 1 2 1 1 148 ASN HB2  . 148 . HB2  1 1 
       1371 1 1 1 1 146 ILE HA   . 146 . HA   1 1 
       1371 1 2 1 1 147 ALA H    . 147 . HN   1 1 
       1372 1 1 1 1 147 ALA H    . 147 . HN   1 1 
       1372 1 2 1 1 147 ALA HA   . 147 . HA   1 1 
       1373 1 1 1 1 143 THR HA   . 143 . HA   1 1 
       1373 1 2 1 1 147 ALA H    . 147 . HN   1 1 
       1374 1 1 1 1 145 TYR QB   . 145 . HB#  1 1 
       1374 1 2 1 1 147 ALA H    . 147 . HN   1 1 
       1375 1 1 1 1 147 ALA H    . 147 . HN   1 1 
       1375 1 2 1 1 147 ALA MB   . 147 . HB#  1 1 
       1376 1 1 1 1 146 ILE HB   . 146 . HB   1 1 
       1376 1 2 1 1 147 ALA H    . 147 . HN   1 1 
       1377 1 1 1 1 146 ILE MD   . 146 . HD1# 1 1 
       1377 1 2 1 1 147 ALA H    . 147 . HN   1 1 
       1378 1 1 1 1 146 ILE QG   . 146 . HG1# 1 1 
       1378 1 2 1 1 147 ALA H    . 147 . HN   1 1 
       1379 1 1 1 1 146 ILE H    . 146 . HN   1 1 
       1379 1 2 1 1 148 ASN H    . 148 . HN   1 1 
       1380 1 1 1 1 148 ASN H    . 148 . HN   1 1 
       1380 1 2 1 1 148 ASN HD21 . 148 . HD21 1 1 
       1381 1 1 1 1 148 ASN H    . 148 . HN   1 1 
       1381 1 2 1 1 148 ASN HD22 . 148 . HD22 1 1 
       1382 1 1 1 1 148 ASN H    . 148 . HN   1 1 
       1382 1 2 1 1 149 ALA H    . 149 . HN   1 1 
       1383 1 1 1 1 148 ASN H    . 148 . HN   1 1 
       1383 1 2 1 1 148 ASN HA   . 148 . HA   1 1 
       1384 1 1 1 1 147 ALA HA   . 147 . HA   1 1 
       1384 1 2 1 1 148 ASN H    . 148 . HN   1 1 
       1385 1 1 1 1 148 ASN H    . 148 . HN   1 1 
       1385 1 2 1 1 148 ASN HB3  . 148 . HB1  1 1 
       1386 1 1 1 1 148 ASN H    . 148 . HN   1 1 
       1386 1 2 1 1 148 ASN HB2  . 148 . HB2  1 1 
       1387 1 1 1 1 148 ASN H    . 148 . HN   1 1 
       1387 1 2 1 1 149 ALA MB   . 149 . HB#  1 1 
       1388 1 1 1 1 147 ALA MB   . 147 . HB#  1 1 
       1388 1 2 1 1 148 ASN H    . 148 . HN   1 1 
       1389 1 1 1 1 146 ILE HA   . 146 . HA   1 1 
       1389 1 2 1 1 148 ASN H    . 148 . HN   1 1 
       1390 1 1 1 1 146 ILE H    . 146 . HN   1 1 
       1390 1 2 1 1 148 ASN HD21 . 148 . HD21 1 1 
       1391 1 1 1 1 147 ALA H    . 147 . HN   1 1 
       1391 1 2 1 1 148 ASN HD21 . 148 . HD21 1 1 
       1392 1 1 1 1 148 ASN HB3  . 148 . HB1  1 1 
       1392 1 2 1 1 148 ASN HD21 . 148 . HD21 1 1 
       1393 1 1 1 1 148 ASN HB2  . 148 . HB2  1 1 
       1393 1 2 1 1 148 ASN HD21 . 148 . HD21 1 1 
       1394 1 1 1 1 147 ALA H    . 147 . HN   1 1 
       1394 1 2 1 1 148 ASN HD22 . 148 . HD22 1 1 
       1395 1 1 1 1 148 ASN HB2  . 148 . HB2  1 1 
       1395 1 2 1 1 148 ASN HD22 . 148 . HD22 1 1 
       1396 1 1 1 1 148 ASN HB3  . 148 . HB1  1 1 
       1396 1 2 1 1 148 ASN HD22 . 148 . HD22 1 1 
       1397 1 1 1 1 148 ASN HA   . 148 . HA   1 1 
       1397 1 2 1 1 149 ALA H    . 149 . HN   1 1 
       1398 1 1 1 1 149 ALA H    . 149 . HN   1 1 
       1398 1 2 1 1 149 ALA HA   . 149 . HA   1 1 
       1399 1 1 1 1 149 ALA H    . 149 . HN   1 1 
       1399 1 2 1 1 150 PRO QD   . 150 . HD#  1 1 
       1400 1 1 1 1 147 ALA HA   . 147 . HA   1 1 
       1400 1 2 1 1 149 ALA H    . 149 . HN   1 1 
       1401 1 1 1 1 148 ASN QB   . 148 . HB#  1 1 
       1401 1 2 1 1 149 ALA H    . 149 . HN   1 1 
       1402 1 1 1 1 149 ALA H    . 149 . HN   1 1 
       1402 1 2 1 1 149 ALA MB   . 149 . HB#  1 1 
       1403 1 1 1 1 147 ALA MB   . 147 . HB#  1 1 
       1403 1 2 1 1 149 ALA H    . 149 . HN   1 1 
       1404 1 1 1 1 146 ILE HA   . 146 . HA   1 1 
       1404 1 2 1 1 149 ALA H    . 149 . HN   1 1 
       1405 1 1 1 1 146 ILE MD   . 146 . HD1# 1 1 
       1405 1 2 1 1 149 ALA H    . 149 . HN   1 1 
       1406 1 1 1 1 151 VAL H    . 151 . HN   1 1 
       1406 1 2 1 1 152 PHE H    . 152 . HN   1 1 
       1407 1 1 1 1 150 PRO HA   . 150 . HA   1 1 
       1407 1 2 1 1 151 VAL H    . 151 . HN   1 1 
       1408 1 1 1 1 150 PRO QG   . 150 . HG#  1 1 
       1408 1 2 1 1 151 VAL H    . 151 . HN   1 1 
       1409 1 1 1 1 151 VAL H    . 151 . HN   1 1 
       1409 1 2 1 1 152 PHE QB   . 152 . HB#  1 1 
       1410 1 1 1 1 151 VAL H    . 151 . HN   1 1 
       1410 1 2 1 1 151 VAL HB   . 151 . HB   1 1 
       1411 1 1 1 1 151 VAL H    . 151 . HN   1 1 
       1411 1 2 1 1 151 VAL MG2  . 151 . HG2# 1 1 
       1412 1 1 1 1  16 THR HA   .  16 . HA   1 1 
       1412 1 2 1 1 151 VAL H    . 151 . HN   1 1 
       1413 1 1 1 1  17 ARG QD   .  17 . HD#  1 1 
       1413 1 2 1 1 151 VAL H    . 151 . HN   1 1 
       1414 1 1 1 1 152 PHE H    . 152 . HN   1 1 
       1414 1 2 1 1 154 GLY H    . 154 . HN   1 1 
       1415 1 1 1 1  17 ARG HE   .  17 . HE   1 1 
       1415 1 2 1 1 152 PHE H    . 152 . HN   1 1 
       1416 1 1 1 1  17 ARG QD   .  17 . HD#  1 1 
       1416 1 2 1 1 152 PHE H    . 152 . HN   1 1 
       1417 1 1 1 1 152 PHE H    . 152 . HN   1 1 
       1417 1 2 1 1 152 PHE QD   . 152 . HD#  1 1 
       1418 1 1 1 1 152 PHE H    . 152 . HN   1 1 
       1418 1 2 1 1 153 ASN H    . 153 . HN   1 1 
       1419 1 1 1 1 151 VAL HA   . 151 . HA   1 1 
       1419 1 2 1 1 152 PHE H    . 152 . HN   1 1 
       1420 1 1 1 1 152 PHE H    . 152 . HN   1 1 
       1420 1 2 1 1 152 PHE QB   . 152 . HB#  1 1 
       1421 1 1 1 1 151 VAL HB   . 151 . HB   1 1 
       1421 1 2 1 1 152 PHE H    . 152 . HN   1 1 
       1422 1 1 1 1 151 VAL MG1  . 151 . HG1# 1 1 
       1422 1 2 1 1 152 PHE H    . 152 . HN   1 1 
       1423 1 1 1 1 153 ASN H    . 153 . HN   1 1 
       1423 1 2 1 1 154 GLY H    . 154 . HN   1 1 
       1424 1 1 1 1 153 ASN H    . 153 . HN   1 1 
       1424 1 2 1 1 153 ASN HD22 . 153 . HD22 1 1 
       1425 1 1 1 1 153 ASN H    . 153 . HN   1 1 
       1425 1 2 1 1 153 ASN HA   . 153 . HA   1 1 
       1426 1 1 1 1 152 PHE QD   . 152 . HD#  1 1 
       1426 1 2 1 1 153 ASN H    . 153 . HN   1 1 
       1427 1 1 1 1 152 PHE HA   . 152 . HA   1 1 
       1427 1 2 1 1 153 ASN H    . 153 . HN   1 1 
       1428 1 1 1 1 152 PHE QB   . 152 . HB#  1 1 
       1428 1 2 1 1 153 ASN H    . 153 . HN   1 1 
       1429 1 1 1 1 153 ASN H    . 153 . HN   1 1 
       1429 1 2 1 1 154 GLY QA   . 154 . HA#  1 1 
       1430 1 1 1 1 153 ASN H    . 153 . HN   1 1 
       1430 1 2 1 1 153 ASN QB   . 153 . HB#  1 1 
       1431 1 1 1 1 151 VAL MG1  . 151 . HG1# 1 1 
       1431 1 2 1 1 153 ASN H    . 153 . HN   1 1 
       1432 1 1 1 1 151 VAL HB   . 151 . HB   1 1 
       1432 1 2 1 1 153 ASN H    . 153 . HN   1 1 
       1433 1 1 1 1  16 THR MG   .  16 . HG2# 1 1 
       1433 1 2 1 1 153 ASN H    . 153 . HN   1 1 
       1434 1 1 1 1 153 ASN H    . 153 . HN   1 1 
       1434 1 2 1 1 153 ASN HD21 . 153 . HD21 1 1 
       1435 1 1 1 1 153 ASN HA   . 153 . HA   1 1 
       1435 1 2 1 1 153 ASN HD21 . 153 . HD21 1 1 
       1436 1 1 1 1 152 PHE HA   . 152 . HA   1 1 
       1436 1 2 1 1 153 ASN HD21 . 153 . HD21 1 1 
       1437 1 1 1 1 153 ASN QB   . 153 . HB#  1 1 
       1437 1 2 1 1 153 ASN HD21 . 153 . HD21 1 1 
       1438 1 1 1 1  16 THR MG   .  16 . HG2# 1 1 
       1438 1 2 1 1 153 ASN HD21 . 153 . HD21 1 1 
       1439 1 1 1 1 153 ASN HA   . 153 . HA   1 1 
       1439 1 2 1 1 153 ASN HD22 . 153 . HD22 1 1 
       1440 1 1 1 1 152 PHE HA   . 152 . HA   1 1 
       1440 1 2 1 1 153 ASN HD22 . 153 . HD22 1 1 
       1441 1 1 1 1  16 THR MG   .  16 . HG2# 1 1 
       1441 1 2 1 1 153 ASN HD22 . 153 . HD22 1 1 
       1442 1 1 1 1 154 GLY H    . 154 . HN   1 1 
       1442 1 2 1 1 155 THR H    . 155 . HN   1 1 
       1443 1 1 1 1 154 GLY H    . 154 . HN   1 1 
       1443 1 2 1 1 154 GLY QA   . 154 . HA#  1 1 
       1444 1 1 1 1 153 ASN QB   . 153 . HB#  1 1 
       1444 1 2 1 1 154 GLY H    . 154 . HN   1 1 
       1445 1 1 1 1 154 GLY H    . 154 . HN   1 1 
       1445 1 2 1 1 155 THR MG   . 155 . HG2# 1 1 
       1446 1 1 1 1 151 VAL MG1  . 151 . HG1# 1 1 
       1446 1 2 1 1 154 GLY H    . 154 . HN   1 1 
       1447 1 1 1 1 151 VAL HB   . 151 . HB   1 1 
       1447 1 2 1 1 154 GLY H    . 154 . HN   1 1 
       1448 1 1 1 1 152 PHE QB   . 152 . HB#  1 1 
       1448 1 2 1 1 154 GLY H    . 154 . HN   1 1 
       1449 1 1 1 1 155 THR H    . 155 . HN   1 1 
       1449 1 2 1 1 156 THR H    . 156 . HN   1 1 
       1450 1 1 1 1 155 THR H    . 155 . HN   1 1 
       1450 1 2 1 1 155 THR HB   . 155 . HB   1 1 
       1451 1 1 1 1 154 GLY QA   . 154 . HA#  1 1 
       1451 1 2 1 1 155 THR H    . 155 . HN   1 1 
       1452 1 1 1 1 155 THR H    . 155 . HN   1 1 
       1452 1 2 1 1 155 THR MG   . 155 . HG2# 1 1 
       1453 1 1 1 1 155 THR HA   . 155 . HA   1 1 
       1453 1 2 1 1 156 THR H    . 156 . HN   1 1 
       1454 1 1 1 1 158 THR H    . 158 . HN   1 1 
       1454 1 2 1 1 159 GLU H    . 159 . HN   1 1 
       1455 1 1 1 1 158 THR H    . 158 . HN   1 1 
       1455 1 2 1 1 158 THR HA   . 158 . HA   1 1 
       1456 1 1 1 1 157 PRO HA   . 157 . HA   1 1 
       1456 1 2 1 1 158 THR H    . 158 . HN   1 1 
       1457 1 1 1 1 157 PRO QD   . 157 . HD#  1 1 
       1457 1 2 1 1 158 THR H    . 158 . HN   1 1 
       1458 1 1 1 1 158 THR H    . 158 . HN   1 1 
       1458 1 2 1 1 158 THR MG   . 158 . HG2# 1 1 
       1459 1 1 1 1 158 THR HB   . 158 . HB   1 1 
       1459 1 2 1 1 159 GLU H    . 159 . HN   1 1 
       1460 1 1 1 1 159 GLU H    . 159 . HN   1 1 
       1460 1 2 1 1 159 GLU HA   . 159 . HA   1 1 
       1461 1 1 1 1 157 PRO QD   . 157 . HD#  1 1 
       1461 1 2 1 1 159 GLU H    . 159 . HN   1 1 
       1462 1 1 1 1 159 GLU H    . 159 . HN   1 1 
       1462 1 2 1 1 159 GLU QB   . 159 . HB#  1 1 
       1463 1 1 1 1 159 GLU H    . 159 . HN   1 1 
       1463 1 2 1 1 159 GLU QG   . 159 . HG#  1 1 
       1464 1 1 1 1 157 PRO QG   . 157 . HG#  1 1 
       1464 1 2 1 1 159 GLU H    . 159 . HN   1 1 
       1465 1 1 1 1 158 THR MG   . 158 . HG2# 1 1 
       1465 1 2 1 1 159 GLU H    . 159 . HN   1 1 
       1466 1 1 1 1  12 SER HA   .  12 . HA   1 1 
       1466 1 2 1 1  12 SER QB   .  12 . HB#  1 1 
       1467 1 1 1 1  12 SER HA   .  12 . HA   1 1 
       1467 1 2 1 1  13 ALA MB   .  13 . HB#  1 1 
       1468 1 1 1 1  12 SER QB   .  12 . HB#  1 1 
       1468 1 2 1 1  13 ALA HA   .  13 . HA   1 1 
       1469 1 1 1 1  13 ALA HA   .  13 . HA   1 1 
       1469 1 2 1 1  13 ALA MB   .  13 . HB#  1 1 
       1470 1 1 1 1  13 ALA HA   .  13 . HA   1 1 
       1470 1 2 1 1  14 THR MG   .  14 . HG2# 1 1 
       1471 1 1 1 1  14 THR HA   .  14 . HA   1 1 
       1471 1 2 1 1  15 TYR HA   .  15 . HA   1 1 
       1472 1 1 1 1  14 THR HA   .  14 . HA   1 1 
       1472 1 2 1 1  15 TYR HB2  .  15 . HB2  1 1 
       1473 1 1 1 1  14 THR HA   .  14 . HA   1 1 
       1473 1 2 1 1  14 THR MG   .  14 . HG2# 1 1 
       1474 1 1 1 1  15 TYR HA   .  15 . HA   1 1 
       1474 1 2 1 1  15 TYR HB3  .  15 . HB1  1 1 
       1475 1 1 1 1  15 TYR HA   .  15 . HA   1 1 
       1475 1 2 1 1  15 TYR HB2  .  15 . HB2  1 1 
       1476 1 1 1 1  15 TYR HA   .  15 . HA   1 1 
       1476 1 2 1 1  15 TYR QD   .  15 . HD#  1 1 
       1477 1 1 1 1  15 TYR HA   .  15 . HA   1 1 
       1477 1 2 1 1  16 THR HA   .  16 . HA   1 1 
       1478 1 1 1 1  17 ARG HA   .  17 . HA   1 1 
       1478 1 2 1 1  19 LEU H    .  19 . HN   1 1 
       1479 1 1 1 1  19 LEU HA   .  19 . HA   1 1 
       1479 1 2 1 1  19 LEU HB3  .  19 . HB1  1 1 
       1480 1 1 1 1  19 LEU HA   .  19 . HA   1 1 
       1480 1 2 1 1  19 LEU HB2  .  19 . HB2  1 1 
       1481 1 1 1 1  19 LEU HA   .  19 . HA   1 1 
       1481 1 2 1 1  19 LEU MD2  .  19 . HD2# 1 1 
       1482 1 1 1 1  19 LEU HA   .  19 . HA   1 1 
       1482 1 2 1 1  19 LEU MD1  .  19 . HD1# 1 1 
       1483 1 1 1 1  20 ASP HA   .  20 . HA   1 1 
       1483 1 2 1 1  20 ASP HB3  .  20 . HB1  1 1 
       1484 1 1 1 1  20 ASP HA   .  20 . HA   1 1 
       1484 1 2 1 1  20 ASP HB2  .  20 . HB2  1 1 
       1485 1 1 1 1  19 LEU MD1  .  19 . HD1# 1 1 
       1485 1 2 1 1  20 ASP HA   .  20 . HA   1 1 
       1486 1 1 1 1  17 ARG QG   .  17 . HG#  1 1 
       1486 1 2 1 1  20 ASP HA   .  20 . HA   1 1 
       1487 1 1 1 1  20 ASP HA   .  20 . HA   1 1 
       1487 1 2 1 1 146 ILE MG   . 146 . HG2# 1 1 
       1488 1 1 1 1  19 LEU HB2  .  19 . HB2  1 1 
       1488 1 2 1 1  21 THR HA   .  21 . HA   1 1 
       1489 1 1 1 1  21 THR HA   .  21 . HA   1 1 
       1489 1 2 1 1  21 THR MG   .  21 . HG2# 1 1 
       1490 1 1 1 1  21 THR HA   .  21 . HA   1 1 
       1490 1 2 1 1 142 PRO QB   . 142 . HB#  1 1 
       1491 1 1 1 1  21 THR HA   .  21 . HA   1 1 
       1491 1 2 1 1  37 VAL MG2  .  37 . HG2# 1 1 
       1492 1 1 1 1  19 LEU MD1  .  19 . HD1# 1 1 
       1492 1 2 1 1  21 THR HA   .  21 . HA   1 1 
       1493 1 1 1 1  21 THR HA   .  21 . HA   1 1 
       1493 1 2 1 1 143 THR MG   . 143 . HG2# 1 1 
       1494 1 1 1 1  21 THR HA   .  21 . HA   1 1 
       1494 1 2 1 1  23 ASN HD21 .  23 . HD21 1 1 
       1495 1 1 1 1  21 THR MG   .  21 . HG2# 1 1 
       1495 1 2 1 1  22 GLY QA   .  22 . HA#  1 1 
       1496 1 1 1 1  19 LEU HG   .  19 . HG   1 1 
       1496 1 2 1 1  22 GLY QA   .  22 . HA#  1 1 
       1497 1 1 1 1  22 GLY QA   .  22 . HA#  1 1 
       1497 1 2 1 1  23 ASN HA   .  23 . HA   1 1 
       1498 1 1 1 1  22 GLY QA   .  22 . HA#  1 1 
       1498 1 2 1 1  23 ASN QB   .  23 . HB#  1 1 
       1499 1 1 1 1  22 GLY QA   .  22 . HA#  1 1 
       1499 1 2 1 1  37 VAL MG2  .  37 . HG2# 1 1 
       1500 1 1 1 1  22 GLY QA   .  22 . HA#  1 1 
       1500 1 2 1 1 142 PRO QD   . 142 . HD#  1 1 
       1501 1 1 1 1  23 ASN HA   .  23 . HA   1 1 
       1501 1 2 1 1  28 PHE QD   .  28 . HD#  1 1 
       1502 1 1 1 1  23 ASN HA   .  23 . HA   1 1 
       1502 1 2 1 1  23 ASN QB   .  23 . HB#  1 1 
       1503 1 1 1 1  23 ASN HA   .  23 . HA   1 1 
       1503 1 2 1 1 140 ILE HA   . 140 . HA   1 1 
       1504 1 1 1 1  23 ASN HA   .  23 . HA   1 1 
       1504 1 2 1 1  24 ILE HA   .  24 . HA   1 1 
       1505 1 1 1 1  23 ASN QB   .  23 . HB#  1 1 
       1505 1 2 1 1  24 ILE HA   .  24 . HA   1 1 
       1506 1 1 1 1  24 ILE HA   .  24 . HA   1 1 
       1506 1 2 1 1  24 ILE HB   .  24 . HB   1 1 
       1507 1 1 1 1  24 ILE HA   .  24 . HA   1 1 
       1507 1 2 1 1  24 ILE HG13 .  24 . HG11 1 1 
       1508 1 1 1 1  24 ILE HA   .  24 . HA   1 1 
       1508 1 2 1 1  24 ILE MD   .  24 . HD1# 1 1 
       1509 1 1 1 1  24 ILE HA   .  24 . HA   1 1 
       1509 1 2 1 1  25 THR MG   .  25 . HG2# 1 1 
       1510 1 1 1 1  25 THR HA   .  25 . HA   1 1 
       1510 1 2 1 1  25 THR MG   .  25 . HG2# 1 1 
       1511 1 1 1 1  24 ILE MD   .  24 . HD1# 1 1 
       1511 1 2 1 1  25 THR HA   .  25 . HA   1 1 
       1512 1 1 1 1  26 THR HA   .  26 . HA   1 1 
       1512 1 2 1 1  26 THR MG   .  26 . HG2# 1 1 
       1513 1 1 1 1  28 PHE HA   .  28 . HA   1 1 
       1513 1 2 1 1  28 PHE QB   .  28 . HB#  1 1 
       1514 1 1 1 1  29 ASN HA   .  29 . HA   1 1 
       1514 1 2 1 1  29 ASN HD21 .  29 . HD21 1 1 
       1515 1 1 1 1  28 PHE QB   .  28 . HB#  1 1 
       1515 1 2 1 1  29 ASN HA   .  29 . HA   1 1 
       1516 1 1 1 1  28 PHE HA   .  28 . HA   1 1 
       1516 1 2 1 1  29 ASN HA   .  29 . HA   1 1 
       1517 1 1 1 1  29 ASN HA   .  29 . HA   1 1 
       1517 1 2 1 1  30 GLY QA   .  30 . HA#  1 1 
       1518 1 1 1 1  28 PHE QB   .  28 . HB#  1 1 
       1518 1 2 1 1  30 GLY QA   .  30 . HA#  1 1 
       1519 1 1 1 1  35 VAL HA   .  35 . HA   1 1 
       1519 1 2 1 1  36 GLY QA   .  36 . HA#  1 1 
       1520 1 1 1 1  34 HIS QB   .  34 . HB#  1 1 
       1520 1 2 1 1  35 VAL HA   .  35 . HA   1 1 
       1521 1 1 1 1  35 VAL HA   .  35 . HA   1 1 
       1521 1 2 1 1  35 VAL MG2  .  35 . HG2# 1 1 
       1522 1 1 1 1  36 GLY H    .  36 . HN   1 1 
       1522 1 2 1 1  37 VAL HA   .  37 . HA   1 1 
       1523 1 1 1 1  37 VAL HA   .  37 . HA   1 1 
       1523 1 2 1 1  37 VAL HB   .  37 . HB   1 1 
       1524 1 1 1 1  37 VAL HA   .  37 . HA   1 1 
       1524 1 2 1 1  37 VAL MG2  .  37 . HG2# 1 1 
       1525 1 1 1 1  38 ASP HA   .  38 . HA   1 1 
       1525 1 2 1 1  38 ASP QB   .  38 . HB#  1 1 
       1526 1 1 1 1  38 ASP HA   .  38 . HA   1 1 
       1526 1 2 1 1  39 TYR QB   .  39 . HB#  1 1 
       1527 1 1 1 1  38 ASP HA   .  38 . HA   1 1 
       1527 1 2 1 1 122 HIS QB   . 122 . HB#  1 1 
       1528 1 1 1 1  38 ASP HA   .  38 . HA   1 1 
       1528 1 2 1 1 123 PHE HB3  . 123 . HB1  1 1 
       1529 1 1 1 1  37 VAL MG2  .  37 . HG2# 1 1 
       1529 1 2 1 1  38 ASP HA   .  38 . HA   1 1 
       1530 1 1 1 1  38 ASP H    .  38 . HN   1 1 
       1530 1 2 1 1  39 TYR HA   .  39 . HA   1 1 
       1531 1 1 1 1  39 TYR HA   .  39 . HA   1 1 
       1531 1 2 1 1  39 TYR QB   .  39 . HB#  1 1 
       1532 1 1 1 1  39 TYR HA   .  39 . HA   1 1 
       1532 1 2 1 1  40 ALA MB   .  40 . HB#  1 1 
       1533 1 1 1 1  41 VAL HA   .  41 . HA   1 1 
       1533 1 2 1 1  41 VAL HB   .  41 . HB   1 1 
       1534 1 1 1 1  41 VAL HA   .  41 . HA   1 1 
       1534 1 2 1 1  41 VAL MG1  .  41 . HG1# 1 1 
       1535 1 1 1 1  42 PRO HA   .  42 . HA   1 1 
       1535 1 2 1 1 119 PRO QB   . 119 . HB#  1 1 
       1536 1 1 1 1  43 VAL HA   .  43 . HA   1 1 
       1536 1 2 1 1  44 GLY HA3  .  44 . HA1  1 1 
       1537 1 1 1 1  43 VAL HA   .  43 . HA   1 1 
       1537 1 2 1 1  45 THR HB   .  45 . HB   1 1 
       1538 1 1 1 1  43 VAL HA   .  43 . HA   1 1 
       1538 1 2 1 1  43 VAL HB   .  43 . HB   1 1 
       1539 1 1 1 1  43 VAL HA   .  43 . HA   1 1 
       1539 1 2 1 1  43 VAL MG2  .  43 . HG2# 1 1 
       1540 1 1 1 1  43 VAL HA   .  43 . HA   1 1 
       1540 1 2 1 1 110 THR HA   . 110 . HA   1 1 
       1541 1 1 1 1  42 PRO HA   .  42 . HA   1 1 
       1541 1 2 1 1  43 VAL HA   .  43 . HA   1 1 
       1542 1 1 1 1  44 GLY HA3  .  44 . HA1  1 1 
       1542 1 2 1 1 109 TYR QB   . 109 . HB#  1 1 
       1543 1 1 1 1  44 GLY HA2  .  44 . HA2  1 1 
       1543 1 2 1 1 109 TYR QB   . 109 . HB#  1 1 
       1544 1 1 1 1  43 VAL MG2  .  43 . HG2# 1 1 
       1544 1 2 1 1  44 GLY HA2  .  44 . HA2  1 1 
       1545 1 1 1 1  45 THR HA   .  45 . HA   1 1 
       1545 1 2 1 1  45 THR MG   .  45 . HG2# 1 1 
       1546 1 1 1 1  44 GLY HA3  .  44 . HA1  1 1 
       1546 1 2 1 1  45 THR HA   .  45 . HA   1 1 
       1547 1 1 1 1  44 GLY HA2  .  44 . HA2  1 1 
       1547 1 2 1 1  45 THR HA   .  45 . HA   1 1 
       1548 1 1 1 1  45 THR HA   .  45 . HA   1 1 
       1548 1 2 1 1  46 PRO QD   .  46 . HD#  1 1 
       1549 1 1 1 1  46 PRO HA   .  46 . HA   1 1 
       1549 1 2 1 1 110 THR H    . 110 . HN   1 1 
       1550 1 1 1 1  45 THR H    .  45 . HN   1 1 
       1550 1 2 1 1  46 PRO HA   .  46 . HA   1 1 
       1551 1 1 1 1  46 PRO HA   .  46 . HA   1 1 
       1551 1 2 1 1 109 TYR HA   . 109 . HA   1 1 
       1552 1 1 1 1  46 PRO HA   .  46 . HA   1 1 
       1552 1 2 1 1 109 TYR QE   . 109 . HE#  1 1 
       1553 1 1 1 1  46 PRO HA   .  46 . HA   1 1 
       1553 1 2 1 1  47 VAL MG2  .  47 . HG2# 1 1 
       1554 1 1 1 1  46 PRO HA   .  46 . HA   1 1 
       1554 1 2 1 1 106 ILE MG   . 106 . HG2# 1 1 
       1555 1 1 1 1  46 PRO HA   .  46 . HA   1 1 
       1555 1 2 1 1 106 ILE QG   . 106 . HG1# 1 1 
       1556 1 1 1 1  46 PRO HA   .  46 . HA   1 1 
       1556 1 2 1 1 106 ILE MD   . 106 . HD1# 1 1 
       1557 1 1 1 1  47 VAL HA   .  47 . HA   1 1 
       1557 1 2 1 1 108 GLY H    . 108 . HN   1 1 
       1558 1 1 1 1  47 VAL HA   .  47 . HA   1 1 
       1558 1 2 1 1  48 ARG HA   .  48 . HA   1 1 
       1559 1 1 1 1  45 THR MG   .  45 . HG2# 1 1 
       1559 1 2 1 1  47 VAL HA   .  47 . HA   1 1 
       1560 1 1 1 1  47 VAL HA   .  47 . HA   1 1 
       1560 1 2 1 1  47 VAL MG1  .  47 . HG1# 1 1 
       1561 1 1 1 1  47 VAL HA   .  47 . HA   1 1 
       1561 1 2 1 1  47 VAL MG2  .  47 . HG2# 1 1 
       1562 1 1 1 1  49 ALA HA   .  49 . HA   1 1 
       1562 1 2 1 1  49 ALA MB   .  49 . HB#  1 1 
       1563 1 1 1 1  49 ALA HA   .  49 . HA   1 1 
       1563 1 2 1 1  87 TYR QE   .  87 . HE#  1 1 
       1564 1 1 1 1  48 ARG HA   .  48 . HA   1 1 
       1564 1 2 1 1  49 ALA HA   .  49 . HA   1 1 
       1565 1 1 1 1  49 ALA HA   .  49 . HA   1 1 
       1565 1 2 1 1 104 GLY H    . 104 . HN   1 1 
       1566 1 1 1 1  49 ALA HA   .  49 . HA   1 1 
       1566 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
       1567 1 1 1 1  49 ALA HA   .  49 . HA   1 1 
       1567 1 2 1 1 107 ILE MG   . 107 . HG2# 1 1 
       1568 1 1 1 1  49 ALA HA   .  49 . HA   1 1 
       1568 1 2 1 1  50 VAL MG2  .  50 . HG2# 1 1 
       1569 1 1 1 1  50 VAL HA   .  50 . HA   1 1 
       1569 1 2 1 1  87 TYR QE   .  87 . HE#  1 1 
       1570 1 1 1 1  50 VAL HA   .  50 . HA   1 1 
       1570 1 2 1 1  50 VAL HB   .  50 . HB   1 1 
       1571 1 1 1 1  50 VAL HA   .  50 . HA   1 1 
       1571 1 2 1 1  50 VAL MG2  .  50 . HG2# 1 1 
       1572 1 1 1 1  50 VAL HA   .  50 . HA   1 1 
       1572 1 2 1 1  50 VAL MG1  .  50 . HG1# 1 1 
       1573 1 1 1 1  50 VAL HA   .  50 . HA   1 1 
       1573 1 2 1 1 103 GLN HA   . 103 . HA   1 1 
       1574 1 1 1 1  50 VAL HA   .  50 . HA   1 1 
       1574 1 2 1 1 103 GLN QB   . 103 . HB#  1 1 
       1575 1 1 1 1  51 ALA HA   .  51 . HA   1 1 
       1575 1 2 1 1  79 HIS HD1  .  79 . HD1  1 1 
       1576 1 1 1 1  50 VAL H    .  50 . HN   1 1 
       1576 1 2 1 1  51 ALA HA   .  51 . HA   1 1 
       1577 1 1 1 1  51 ALA HA   .  51 . HA   1 1 
       1577 1 2 1 1  52 ASN HA   .  52 . HA   1 1 
       1578 1 1 1 1  51 ALA HA   .  51 . HA   1 1 
       1578 1 2 1 1  52 ASN HB3  .  52 . HB1  1 1 
       1579 1 1 1 1  51 ALA HA   .  51 . HA   1 1 
       1579 1 2 1 1 103 GLN H    . 103 . HN   1 1 
       1580 1 1 1 1  51 ALA HA   .  51 . HA   1 1 
       1580 1 2 1 1 103 GLN HA   . 103 . HA   1 1 
       1581 1 1 1 1  51 ALA HA   .  51 . HA   1 1 
       1581 1 2 1 1 103 GLN QB   . 103 . HB#  1 1 
       1582 1 1 1 1  51 ALA HA   .  51 . HA   1 1 
       1582 1 2 1 1  51 ALA MB   .  51 . HB#  1 1 
       1583 1 1 1 1  52 ASN HA   .  52 . HA   1 1 
       1583 1 2 1 1 103 GLN QB   . 103 . HB#  1 1 
       1584 1 1 1 1  52 ASN HA   .  52 . HA   1 1 
       1584 1 2 1 1 103 GLN QG   . 103 . HG#  1 1 
       1585 1 1 1 1  51 ALA MB   .  51 . HB#  1 1 
       1585 1 2 1 1  52 ASN HA   .  52 . HA   1 1 
       1586 1 1 1 1  53 GLY QA   .  53 . HA#  1 1 
       1586 1 2 1 1  79 HIS HD1  .  79 . HD1  1 1 
       1587 1 1 1 1  53 GLY QA   .  53 . HA#  1 1 
       1587 1 2 1 1  79 HIS HA   .  79 . HA   1 1 
       1588 1 1 1 1  53 GLY QA   .  53 . HA#  1 1 
       1588 1 2 1 1  54 THR HA   .  54 . HA   1 1 
       1589 1 1 1 1  53 GLY QA   .  53 . HA#  1 1 
       1589 1 2 1 1  77 ILE MG   .  77 . HG2# 1 1 
       1590 1 1 1 1  52 ASN HD21 .  52 . HD21 1 1 
       1590 1 2 1 1  53 GLY QA   .  53 . HA#  1 1 
       1591 1 1 1 1  55 VAL HA   .  55 . HA   1 1 
       1591 1 2 1 1  56 LYS QB   .  56 . HB#  1 1 
       1592 1 1 1 1  55 VAL HA   .  55 . HA   1 1 
       1592 1 2 1 1  56 LYS QG   .  56 . HG#  1 1 
       1593 1 1 1 1  55 VAL HA   .  55 . HA   1 1 
       1593 1 2 1 1  56 LYS QD   .  56 . HD#  1 1 
       1594 1 1 1 1  55 VAL HA   .  55 . HA   1 1 
       1594 1 2 1 1  55 VAL MG1  .  55 . HG1# 1 1 
       1595 1 1 1 1  55 VAL HA   .  55 . HA   1 1 
       1595 1 2 1 1  77 ILE HB   .  77 . HB   1 1 
       1596 1 1 1 1  55 VAL HA   .  55 . HA   1 1 
       1596 1 2 1 1  77 ILE MG   .  77 . HG2# 1 1 
       1597 1 1 1 1  56 LYS HA   .  56 . HA   1 1 
       1597 1 2 1 1  56 LYS QB   .  56 . HB#  1 1 
       1598 1 1 1 1  56 LYS HA   .  56 . HA   1 1 
       1598 1 2 1 1  56 LYS QG   .  56 . HG#  1 1 
       1599 1 1 1 1  56 LYS HA   .  56 . HA   1 1 
       1599 1 2 1 1  56 LYS QD   .  56 . HD#  1 1 
       1600 1 1 1 1  57 PHE HA   .  57 . HA   1 1 
       1600 1 2 1 1  97 THR HA   .  97 . HA   1 1 
       1601 1 1 1 1  57 PHE HA   .  57 . HA   1 1 
       1601 1 2 1 1  97 THR HB   .  97 . HB   1 1 
       1602 1 1 1 1  56 LYS QB   .  56 . HB#  1 1 
       1602 1 2 1 1  57 PHE HA   .  57 . HA   1 1 
       1603 1 1 1 1  57 PHE HA   .  57 . HA   1 1 
       1603 1 2 1 1  57 PHE QB   .  57 . HB#  1 1 
       1604 1 1 1 1  55 VAL MG1  .  55 . HG1# 1 1 
       1604 1 2 1 1  57 PHE HA   .  57 . HA   1 1 
       1605 1 1 1 1  58 ALA HA   .  58 . HA   1 1 
       1605 1 2 1 1  58 ALA MB   .  58 . HB#  1 1 
       1606 1 1 1 1  59 GLY QA   .  59 . HA#  1 1 
       1606 1 2 1 1  60 ASN HD21 .  60 . HD21 1 1 
       1607 1 1 1 1  59 GLY QA   .  59 . HA#  1 1 
       1607 1 2 1 1  60 ASN HD22 .  60 . HD22 1 1 
       1608 1 1 1 1  58 ALA HA   .  58 . HA   1 1 
       1608 1 2 1 1  59 GLY QA   .  59 . HA#  1 1 
       1609 1 1 1 1  59 GLY QA   .  59 . HA#  1 1 
       1609 1 2 1 1  60 ASN HA   .  60 . HA   1 1 
       1610 1 1 1 1  58 ALA MB   .  58 . HB#  1 1 
       1610 1 2 1 1  59 GLY QA   .  59 . HA#  1 1 
       1611 1 1 1 1  59 GLY QA   .  59 . HA#  1 1 
       1611 1 2 1 1  93 ILE MD   .  93 . HD1# 1 1 
       1612 1 1 1 1  60 ASN HA   .  60 . HA   1 1 
       1612 1 2 1 1  61 GLY QA   .  61 . HA#  1 1 
       1613 1 1 1 1  60 ASN HA   .  60 . HA   1 1 
       1613 1 2 1 1  93 ILE MD   .  93 . HD1# 1 1 
       1614 1 1 1 1  58 ALA MB   .  58 . HB#  1 1 
       1614 1 2 1 1  60 ASN HA   .  60 . HA   1 1 
       1615 1 1 1 1  60 ASN HA   .  60 . HA   1 1 
       1615 1 2 1 1  62 ALA H    .  62 . HN   1 1 
       1616 1 1 1 1  60 ASN QB   .  60 . HB#  1 1 
       1616 1 2 1 1  61 GLY QA   .  61 . HA#  1 1 
       1617 1 1 1 1  61 GLY QA   .  61 . HA#  1 1 
       1617 1 2 1 1  62 ALA MB   .  62 . HB#  1 1 
       1618 1 1 1 1  61 GLY QA   .  61 . HA#  1 1 
       1618 1 2 1 1  62 ALA H    .  62 . HN   1 1 
       1619 1 1 1 1  61 GLY QA   .  61 . HA#  1 1 
       1619 1 2 1 1  64 HIS QB   .  64 . HB#  1 1 
       1620 1 1 1 1  62 ALA H    .  62 . HN   1 1 
       1620 1 2 1 1  62 ALA HA   .  62 . HA   1 1 
       1621 1 1 1 1  62 ALA HA   .  62 . HA   1 1 
       1621 1 2 1 1  63 ASN HA   .  63 . HA   1 1 
       1622 1 1 1 1  62 ALA HA   .  62 . HA   1 1 
       1622 1 2 1 1  63 ASN HB2  .  63 . HB2  1 1 
       1623 1 1 1 1  62 ALA HA   .  62 . HA   1 1 
       1623 1 2 1 1  62 ALA MB   .  62 . HB#  1 1 
       1624 1 1 1 1  61 GLY QA   .  61 . HA#  1 1 
       1624 1 2 1 1  62 ALA HA   .  62 . HA   1 1 
       1625 1 1 1 1  63 ASN H    .  63 . HN   1 1 
       1625 1 2 1 1  64 HIS HA   .  64 . HA   1 1 
       1626 1 1 1 1  64 HIS HA   .  64 . HA   1 1 
       1626 1 2 1 1  65 PRO HD3  .  65 . HD1  1 1 
       1627 1 1 1 1  64 HIS HA   .  64 . HA   1 1 
       1627 1 2 1 1  65 PRO HD2  .  65 . HD2  1 1 
       1628 1 1 1 1  64 HIS HA   .  64 . HA   1 1 
       1628 1 2 1 1  64 HIS HB3  .  64 . HB1  1 1 
       1629 1 1 1 1  64 HIS HA   .  64 . HA   1 1 
       1629 1 2 1 1  64 HIS HB2  .  64 . HB2  1 1 
       1630 1 1 1 1  64 HIS HA   .  64 . HA   1 1 
       1630 1 2 1 1  64 HIS HD2  .  64 . HD2  1 1 
       1631 1 1 1 1  64 HIS HA   .  64 . HA   1 1 
       1631 1 2 1 1  69 TRP HE1  .  69 . HE1  1 1 
       1632 1 1 1 1  65 PRO HA   .  65 . HA   1 1 
       1632 1 2 1 1  66 TRP HD1  .  66 . HD1  1 1 
       1633 1 1 1 1  65 PRO HA   .  65 . HA   1 1 
       1633 1 2 1 1  66 TRP HE1  .  66 . HE1  1 1 
       1634 1 1 1 1  65 PRO HA   .  65 . HA   1 1 
       1634 1 2 1 1  67 MET H    .  67 . HN   1 1 
       1635 1 1 1 1  65 PRO HA   .  65 . HA   1 1 
       1635 1 2 1 1  65 PRO QG   .  65 . HG#  1 1 
       1636 1 1 1 1  64 HIS H    .  64 . HN   1 1 
       1636 1 2 1 1  65 PRO HA   .  65 . HA   1 1 
       1637 1 1 1 1  71 ALA HA   .  71 . HA   1 1 
       1637 1 2 1 1  71 ALA MB   .  71 . HB#  1 1 
       1638 1 1 1 1  73 ASN HA   .  73 . HA   1 1 
       1638 1 2 1 1  73 ASN QB   .  73 . HB#  1 1 
       1639 1 1 1 1  73 ASN HA   .  73 . HA   1 1 
       1639 1 2 1 1  73 ASN HD22 .  73 . HD22 1 1 
       1640 1 1 1 1  73 ASN HA   .  73 . HA   1 1 
       1640 1 2 1 1  93 ILE MD   .  93 . HD1# 1 1 
       1641 1 1 1 1  74 ALA HA   .  74 . HA   1 1 
       1641 1 2 1 1  74 ALA MB   .  74 . HB#  1 1 
       1642 1 1 1 1  74 ALA HA   .  74 . HA   1 1 
       1642 1 2 1 1  90 LEU MD1  .  90 . HD1# 1 1 
       1643 1 1 1 1  74 ALA HA   .  74 . HA   1 1 
       1643 1 2 1 1  93 ILE MD   .  93 . HD1# 1 1 
       1644 1 1 1 1  57 PHE QB   .  57 . HB#  1 1 
       1644 1 2 1 1  76 LEU HA   .  76 . HA   1 1 
       1645 1 1 1 1  76 LEU HA   .  76 . HA   1 1 
       1645 1 2 1 1  76 LEU HB2  .  76 . HB2  1 1 
       1646 1 1 1 1  76 LEU HA   .  76 . HA   1 1 
       1646 1 2 1 1  76 LEU HG   .  76 . HG   1 1 
       1647 1 1 1 1  76 LEU HA   .  76 . HA   1 1 
       1647 1 2 1 1  76 LEU MD1  .  76 . HD1# 1 1 
       1648 1 1 1 1  76 LEU HA   .  76 . HA   1 1 
       1648 1 2 1 1  76 LEU MD2  .  76 . HD2# 1 1 
       1649 1 1 1 1  79 HIS HA   .  79 . HA   1 1 
       1649 1 2 1 1  79 HIS QB   .  79 . HB#  1 1 
       1650 1 1 1 1  77 ILE MG   .  77 . HG2# 1 1 
       1650 1 2 1 1  79 HIS HA   .  79 . HA   1 1 
       1651 1 1 1 1  79 HIS HA   .  79 . HA   1 1 
       1651 1 2 1 1  80 ALA HA   .  80 . HA   1 1 
       1652 1 1 1 1  79 HIS QB   .  79 . HB#  1 1 
       1652 1 2 1 1  80 ALA HA   .  80 . HA   1 1 
       1653 1 1 1 1  80 ALA HA   .  80 . HA   1 1 
       1653 1 2 1 1  80 ALA MB   .  80 . HB#  1 1 
       1654 1 1 1 1  80 ALA H    .  80 . HN   1 1 
       1654 1 2 1 1  81 ASP HA   .  81 . HA   1 1 
       1655 1 1 1 1  81 ASP HA   .  81 . HA   1 1 
       1655 1 2 1 1  82 GLY H    .  82 . HN   1 1 
       1656 1 1 1 1  81 ASP HA   .  81 . HA   1 1 
       1656 1 2 1 1  81 ASP HB3  .  81 . HB1  1 1 
       1657 1 1 1 1  81 ASP HA   .  81 . HA   1 1 
       1657 1 2 1 1  81 ASP HB2  .  81 . HB2  1 1 
       1658 1 1 1 1  80 ALA MB   .  80 . HB#  1 1 
       1658 1 2 1 1  81 ASP HA   .  81 . HA   1 1 
       1659 1 1 1 1  78 GLN HG3  .  78 . HG1  1 1 
       1659 1 2 1 1  82 GLY QA   .  82 . HA#  1 1 
       1660 1 1 1 1  78 GLN HG2  .  78 . HG2  1 1 
       1660 1 2 1 1  82 GLY QA   .  82 . HA#  1 1 
       1661 1 1 1 1  83 MET HA   .  83 . HA   1 1 
       1661 1 2 1 1  84 HIS QB   .  84 . HB#  1 1 
       1662 1 1 1 1  83 MET HA   .  83 . HA   1 1 
       1662 1 2 1 1  83 MET HB2  .  83 . HB2  1 1 
       1663 1 1 1 1  83 MET HA   .  83 . HA   1 1 
       1663 1 2 1 1  83 MET QG   .  83 . HG#  1 1 
       1664 1 1 1 1  82 GLY QA   .  82 . HA#  1 1 
       1664 1 2 1 1  83 MET HA   .  83 . HA   1 1 
       1665 1 1 1 1  83 MET HA   .  83 . HA   1 1 
       1665 1 2 1 1 127 PRO HA   . 127 . HA   1 1 
       1666 1 1 1 1  78 GLN HG2  .  78 . HG2  1 1 
       1666 1 2 1 1  83 MET HA   .  83 . HA   1 1 
       1667 1 1 1 1  84 HIS HA   .  84 . HA   1 1 
       1667 1 2 1 1  84 HIS QB   .  84 . HB#  1 1 
       1668 1 1 1 1  83 MET HB3  .  83 . HB1  1 1 
       1668 1 2 1 1  84 HIS HA   .  84 . HA   1 1 
       1669 1 1 1 1  76 LEU MD2  .  76 . HD2# 1 1 
       1669 1 2 1 1  84 HIS HA   .  84 . HA   1 1 
       1670 1 1 1 1  78 GLN HB2  .  78 . HB2  1 1 
       1670 1 2 1 1  84 HIS HA   .  84 . HA   1 1 
       1671 1 1 1 1  78 GLN HB3  .  78 . HB1  1 1 
       1671 1 2 1 1  84 HIS HA   .  84 . HA   1 1 
       1672 1 1 1 1  77 ILE H    .  77 . HN   1 1 
       1672 1 2 1 1  85 THR HA   .  85 . HA   1 1 
       1673 1 1 1 1  84 HIS HA   .  84 . HA   1 1 
       1673 1 2 1 1  85 THR HA   .  85 . HA   1 1 
       1674 1 1 1 1  85 THR HA   .  85 . HA   1 1 
       1674 1 2 1 1  86 GLY QA   .  86 . HA#  1 1 
       1675 1 1 1 1  85 THR HA   .  85 . HA   1 1 
       1675 1 2 1 1  85 THR MG   .  85 . HG2# 1 1 
       1676 1 1 1 1  85 THR HA   .  85 . HA   1 1 
       1676 1 2 1 1 126 LEU QB   . 126 . HB#  1 1 
       1677 1 1 1 1  86 GLY QA   .  86 . HA#  1 1 
       1677 1 2 1 1  87 TYR QD   .  87 . HD#  1 1 
       1678 1 1 1 1  76 LEU MD1  .  76 . HD1# 1 1 
       1678 1 2 1 1  86 GLY QA   .  86 . HA#  1 1 
       1679 1 1 1 1  76 LEU HG   .  76 . HG   1 1 
       1679 1 2 1 1  86 GLY QA   .  86 . HA#  1 1 
       1680 1 1 1 1  76 LEU HB3  .  76 . HB1  1 1 
       1680 1 2 1 1  86 GLY QA   .  86 . HA#  1 1 
       1681 1 1 1 1  76 LEU HB2  .  76 . HB2  1 1 
       1681 1 2 1 1  86 GLY QA   .  86 . HA#  1 1 
       1682 1 1 1 1  87 TYR HA   .  87 . HA   1 1 
       1682 1 2 1 1  87 TYR QD   .  87 . HD#  1 1 
       1683 1 1 1 1  87 TYR HA   .  87 . HA   1 1 
       1683 1 2 1 1  90 LEU MD1  .  90 . HD1# 1 1 
       1684 1 1 1 1  87 TYR HA   .  87 . HA   1 1 
       1684 1 2 1 1  90 LEU HG   .  90 . HG   1 1 
       1685 1 1 1 1  87 TYR HA   .  87 . HA   1 1 
       1685 1 2 1 1 121 LEU MD1  . 121 . HD1# 1 1 
       1686 1 1 1 1  88 ALA HA   .  88 . HA   1 1 
       1686 1 2 1 1 122 HIS H    . 122 . HN   1 1 
       1687 1 1 1 1  88 ALA HA   .  88 . HA   1 1 
       1687 1 2 1 1  88 ALA MB   .  88 . HB#  1 1 
       1688 1 1 1 1  88 ALA HA   .  88 . HA   1 1 
       1688 1 2 1 1  90 LEU MD1  .  90 . HD1# 1 1 
       1689 1 1 1 1  89 HIS HA   .  89 . HA   1 1 
       1689 1 2 1 1  89 HIS QB   .  89 . HB#  1 1 
       1690 1 1 1 1  91 SER HA   .  91 . HA   1 1 
       1690 1 2 1 1  91 SER QB   .  91 . HB#  1 1 
       1691 1 1 1 1  90 LEU QB   .  90 . HB#  1 1 
       1691 1 2 1 1  91 SER HA   .  91 . HA   1 1 
       1692 1 1 1 1  73 ASN HD22 .  73 . HD22 1 1 
       1692 1 2 1 1  92 LYS HA   .  92 . HA   1 1 
       1693 1 1 1 1  92 LYS HA   .  92 . HA   1 1 
       1693 1 2 1 1  92 LYS QB   .  92 . HB#  1 1 
       1694 1 1 1 1  93 ILE HA   .  93 . HA   1 1 
       1694 1 2 1 1  94 SER HB3  .  94 . HB1  1 1 
       1695 1 1 1 1  93 ILE HA   .  93 . HA   1 1 
       1695 1 2 1 1  93 ILE QG   .  93 . HG1# 1 1 
       1696 1 1 1 1  93 ILE HA   .  93 . HA   1 1 
       1696 1 2 1 1  93 ILE MD   .  93 . HD1# 1 1 
       1697 1 1 1 1  75 VAL MG2  .  75 . HG2# 1 1 
       1697 1 2 1 1  93 ILE HA   .  93 . HA   1 1 
       1698 1 1 1 1  96 SER HA   .  96 . HA   1 1 
       1698 1 2 1 1  97 THR HA   .  97 . HA   1 1 
       1699 1 1 1 1  55 VAL HA   .  55 . HA   1 1 
       1699 1 2 1 1  97 THR HA   .  97 . HA   1 1 
       1700 1 1 1 1  55 VAL HB   .  55 . HB   1 1 
       1700 1 2 1 1  97 THR HA   .  97 . HA   1 1 
       1701 1 1 1 1  55 VAL MG1  .  55 . HG1# 1 1 
       1701 1 2 1 1  97 THR HA   .  97 . HA   1 1 
       1702 1 1 1 1  55 VAL MG2  .  55 . HG2# 1 1 
       1702 1 2 1 1  97 THR HA   .  97 . HA   1 1 
       1703 1 1 1 1  97 THR HA   .  97 . HA   1 1 
       1703 1 2 1 1  97 THR MG   .  97 . HG2# 1 1 
       1704 1 1 1 1  98 ASP HA   .  98 . HA   1 1 
       1704 1 2 1 1  98 ASP QB   .  98 . HB#  1 1 
       1705 1 1 1 1  55 VAL HB   .  55 . HB   1 1 
       1705 1 2 1 1  98 ASP HA   .  98 . HA   1 1 
       1706 1 1 1 1  97 THR MG   .  97 . HG2# 1 1 
       1706 1 2 1 1  98 ASP HA   .  98 . HA   1 1 
       1707 1 1 1 1  99 SER HA   .  99 . HA   1 1 
       1707 1 2 1 1  99 SER QB   .  99 . HB#  1 1 
       1708 1 1 1 1  99 SER HA   .  99 . HA   1 1 
       1708 1 2 1 1 100 THR MG   . 100 . HG2# 1 1 
       1709 1 1 1 1  55 VAL MG2  .  55 . HG2# 1 1 
       1709 1 2 1 1  99 SER HA   .  99 . HA   1 1 
       1710 1 1 1 1 101 VAL HA   . 101 . HA   1 1 
       1710 1 2 1 1 101 VAL HB   . 101 . HB   1 1 
       1711 1 1 1 1 101 VAL HA   . 101 . HA   1 1 
       1711 1 2 1 1 101 VAL MG1  . 101 . HG1# 1 1 
       1712 1 1 1 1 102 LYS HA   . 102 . HA   1 1 
       1712 1 2 1 1 103 GLN HA   . 103 . HA   1 1 
       1713 1 1 1 1 103 GLN HA   . 103 . HA   1 1 
       1713 1 2 1 1 103 GLN QB   . 103 . HB#  1 1 
       1714 1 1 1 1 103 GLN HA   . 103 . HA   1 1 
       1714 1 2 1 1 103 GLN QG   . 103 . HG#  1 1 
       1715 1 1 1 1  49 ALA H    .  49 . HN   1 1 
       1715 1 2 1 1 104 GLY HA3  . 104 . HA1  1 1 
       1716 1 1 1 1  48 ARG QG   .  48 . HG#  1 1 
       1716 1 2 1 1 104 GLY HA3  . 104 . HA1  1 1 
       1717 1 1 1 1  49 ALA MB   .  49 . HB#  1 1 
       1717 1 2 1 1 104 GLY HA3  . 104 . HA1  1 1 
       1718 1 1 1 1  49 ALA H    .  49 . HN   1 1 
       1718 1 2 1 1 104 GLY HA2  . 104 . HA2  1 1 
       1719 1 1 1 1  48 ARG QG   .  48 . HG#  1 1 
       1719 1 2 1 1 104 GLY HA2  . 104 . HA2  1 1 
       1720 1 1 1 1 103 GLN QG   . 103 . HG#  1 1 
       1720 1 2 1 1 104 GLY HA2  . 104 . HA2  1 1 
       1721 1 1 1 1 105 GLN HA   . 105 . HA   1 1 
       1721 1 2 1 1 105 GLN HB2  . 105 . HB2  1 1 
       1722 1 1 1 1 105 GLN HA   . 105 . HA   1 1 
       1722 1 2 1 1 105 GLN QG   . 105 . HG#  1 1 
       1723 1 1 1 1 105 GLN HA   . 105 . HA   1 1 
       1723 1 2 1 1 106 ILE HB   . 106 . HB   1 1 
       1724 1 1 1 1 105 GLN HA   . 105 . HA   1 1 
       1724 1 2 1 1 106 ILE QG   . 106 . HG1# 1 1 
       1725 1 1 1 1 105 GLN HA   . 105 . HA   1 1 
       1725 1 2 1 1 106 ILE MD   . 106 . HD1# 1 1 
       1726 1 1 1 1  49 ALA MB   .  49 . HB#  1 1 
       1726 1 2 1 1 105 GLN HA   . 105 . HA   1 1 
       1727 1 1 1 1  48 ARG QG   .  48 . HG#  1 1 
       1727 1 2 1 1 105 GLN HA   . 105 . HA   1 1 
       1728 1 1 1 1 105 GLN HA   . 105 . HA   1 1 
       1728 1 2 1 1 106 ILE HA   . 106 . HA   1 1 
       1729 1 1 1 1 106 ILE HA   . 106 . HA   1 1 
       1729 1 2 1 1 106 ILE HB   . 106 . HB   1 1 
       1730 1 1 1 1 106 ILE HA   . 106 . HA   1 1 
       1730 1 2 1 1 106 ILE MG   . 106 . HG2# 1 1 
       1731 1 1 1 1 106 ILE HA   . 106 . HA   1 1 
       1731 1 2 1 1 106 ILE QG   . 106 . HG1# 1 1 
       1732 1 1 1 1  48 ARG HA   .  48 . HA   1 1 
       1732 1 2 1 1 106 ILE HA   . 106 . HA   1 1 
       1733 1 1 1 1  95 VAL H    .  95 . HN   1 1 
       1733 1 2 1 1 107 ILE HA   . 107 . HA   1 1 
       1734 1 1 1 1 107 ILE HA   . 107 . HA   1 1 
       1734 1 2 1 1 107 ILE HB   . 107 . HB   1 1 
       1735 1 1 1 1 107 ILE HA   . 107 . HA   1 1 
       1735 1 2 1 1 107 ILE QG   . 107 . HG1# 1 1 
       1736 1 1 1 1 107 ILE HA   . 107 . HA   1 1 
       1736 1 2 1 1 107 ILE MG   . 107 . HG2# 1 1 
       1737 1 1 1 1 107 ILE HA   . 107 . HA   1 1 
       1737 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
       1738 1 1 1 1 108 GLY QA   . 108 . HA#  1 1 
       1738 1 2 1 1 109 TYR HA   . 109 . HA   1 1 
       1739 1 1 1 1 107 ILE HB   . 107 . HB   1 1 
       1739 1 2 1 1 108 GLY QA   . 108 . HA#  1 1 
       1740 1 1 1 1 107 ILE QG   . 107 . HG1# 1 1 
       1740 1 2 1 1 108 GLY QA   . 108 . HA#  1 1 
       1741 1 1 1 1 109 TYR HA   . 109 . HA   1 1 
       1741 1 2 1 1 109 TYR QB   . 109 . HB#  1 1 
       1742 1 1 1 1 111 GLY QA   . 111 . HA#  1 1 
       1742 1 2 1 1 113 THR MG   . 113 . HG2# 1 1 
       1743 1 1 1 1 112 ALA H    . 112 . HN   1 1 
       1743 1 2 1 1 112 ALA HA   . 112 . HA   1 1 
       1744 1 1 1 1 118 GLY H    . 118 . HN   1 1 
       1744 1 2 1 1 118 GLY QA   . 118 . HA#  1 1 
       1745 1 1 1 1 118 GLY QA   . 118 . HA#  1 1 
       1745 1 2 1 1 119 PRO QD   . 119 . HD#  1 1 
       1746 1 1 1 1 120 HIS HA   . 120 . HA   1 1 
       1746 1 2 1 1 121 LEU H    . 121 . HN   1 1 
       1747 1 1 1 1 120 HIS HA   . 120 . HA   1 1 
       1747 1 2 1 1 121 LEU HA   . 121 . HA   1 1 
       1748 1 1 1 1  89 HIS QB   .  89 . HB#  1 1 
       1748 1 2 1 1 120 HIS HA   . 120 . HA   1 1 
       1749 1 1 1 1 120 HIS HA   . 120 . HA   1 1 
       1749 1 2 1 1 120 HIS QB   . 120 . HB#  1 1 
       1750 1 1 1 1 120 HIS HA   . 120 . HA   1 1 
       1750 1 2 1 1 121 LEU HB3  . 121 . HB1  1 1 
       1751 1 1 1 1 120 HIS HA   . 120 . HA   1 1 
       1751 1 2 1 1 121 LEU HB2  . 121 . HB2  1 1 
       1752 1 1 1 1  37 VAL H    .  37 . HN   1 1 
       1752 1 2 1 1 122 HIS HA   . 122 . HA   1 1 
       1753 1 1 1 1  39 TYR H    .  39 . HN   1 1 
       1753 1 2 1 1 122 HIS HA   . 122 . HA   1 1 
       1754 1 1 1 1  38 ASP HA   .  38 . HA   1 1 
       1754 1 2 1 1 122 HIS HA   . 122 . HA   1 1 
       1755 1 1 1 1 122 HIS HA   . 122 . HA   1 1 
       1755 1 2 1 1 122 HIS QB   . 122 . HB#  1 1 
       1756 1 1 1 1 121 LEU HB2  . 121 . HB2  1 1 
       1756 1 2 1 1 122 HIS HA   . 122 . HA   1 1 
       1757 1 1 1 1 121 LEU MD2  . 121 . HD2# 1 1 
       1757 1 2 1 1 122 HIS HA   . 122 . HA   1 1 
       1758 1 1 1 1 122 HIS H    . 122 . HN   1 1 
       1758 1 2 1 1 123 PHE HA   . 123 . HA   1 1 
       1759 1 1 1 1 123 PHE HA   . 123 . HA   1 1 
       1759 1 2 1 1 123 PHE HB2  . 123 . HB2  1 1 
       1760 1 1 1 1 123 PHE HA   . 123 . HA   1 1 
       1760 1 2 1 1 123 PHE QD   . 123 . HD#  1 1 
       1761 1 1 1 1 123 PHE HA   . 123 . HA   1 1 
       1761 1 2 1 1 123 PHE QE   . 123 . HE#  1 1 
       1762 1 1 1 1 121 LEU MD1  . 121 . HD1# 1 1 
       1762 1 2 1 1 123 PHE HA   . 123 . HA   1 1 
       1763 1 1 1 1 125 MET H    . 125 . HN   1 1 
       1763 1 2 1 1 125 MET HA   . 125 . HA   1 1 
       1764 1 1 1 1 123 PHE QE   . 123 . HE#  1 1 
       1764 1 2 1 1 125 MET HA   . 125 . HA   1 1 
       1765 1 1 1 1 124 GLU QB   . 124 . HB#  1 1 
       1765 1 2 1 1 125 MET HA   . 125 . HA   1 1 
       1766 1 1 1 1 125 MET HA   . 125 . HA   1 1 
       1766 1 2 1 1 125 MET HB3  . 125 . HB1  1 1 
       1767 1 1 1 1 125 MET HA   . 125 . HA   1 1 
       1767 1 2 1 1 125 MET HB2  . 125 . HB2  1 1 
       1768 1 1 1 1 125 MET HA   . 125 . HA   1 1 
       1768 1 2 1 1 125 MET QG   . 125 . HG#  1 1 
       1769 1 1 1 1 125 MET HA   . 125 . HA   1 1 
       1769 1 2 1 1 126 LEU MD1  . 126 . HD1# 1 1 
       1770 1 1 1 1 126 LEU HA   . 126 . HA   1 1 
       1770 1 2 1 1 139 ARG HA   . 139 . HA   1 1 
       1771 1 1 1 1 125 MET H    . 125 . HN   1 1 
       1771 1 2 1 1 126 LEU HA   . 126 . HA   1 1 
       1772 1 1 1 1 125 MET HB3  . 125 . HB1  1 1 
       1772 1 2 1 1 126 LEU HA   . 126 . HA   1 1 
       1773 1 1 1 1 125 MET QG   . 125 . HG#  1 1 
       1773 1 2 1 1 126 LEU HA   . 126 . HA   1 1 
       1774 1 1 1 1 126 LEU HA   . 126 . HA   1 1 
       1774 1 2 1 1 127 PRO HD3  . 127 . HD1  1 1 
       1775 1 1 1 1 126 LEU HA   . 126 . HA   1 1 
       1775 1 2 1 1 127 PRO HD2  . 127 . HD2  1 1 
       1776 1 1 1 1 126 LEU HA   . 126 . HA   1 1 
       1776 1 2 1 1 126 LEU QB   . 126 . HB#  1 1 
       1777 1 1 1 1 126 LEU HA   . 126 . HA   1 1 
       1777 1 2 1 1 126 LEU MD1  . 126 . HD1# 1 1 
       1778 1 1 1 1 127 PRO HA   . 127 . HA   1 1 
       1778 1 2 1 1 127 PRO HD3  . 127 . HD1  1 1 
       1779 1 1 1 1 127 PRO HA   . 127 . HA   1 1 
       1779 1 2 1 1 128 ALA HA   . 128 . HA   1 1 
       1780 1 1 1 1 127 PRO HA   . 127 . HA   1 1 
       1780 1 2 1 1 127 PRO HB3  . 127 . HB1  1 1 
       1781 1 1 1 1 127 PRO HA   . 127 . HA   1 1 
       1781 1 2 1 1 127 PRO HB2  . 127 . HB2  1 1 
       1782 1 1 1 1 127 PRO HA   . 127 . HA   1 1 
       1782 1 2 1 1 128 ALA MB   . 128 . HB#  1 1 
       1783 1 1 1 1  83 MET HB3  .  83 . HB1  1 1 
       1783 1 2 1 1 127 PRO HA   . 127 . HA   1 1 
       1784 1 1 1 1 127 PRO HA   . 127 . HA   1 1 
       1784 1 2 1 1 138 GLY QA   . 138 . HA#  1 1 
       1785 1 1 1 1 127 PRO HA   . 127 . HA   1 1 
       1785 1 2 1 1 130 PRO HA   . 130 . HA   1 1 
       1786 1 1 1 1  84 HIS H    .  84 . HN   1 1 
       1786 1 2 1 1 128 ALA HA   . 128 . HA   1 1 
       1787 1 1 1 1 127 PRO HB2  . 127 . HB2  1 1 
       1787 1 2 1 1 128 ALA HA   . 128 . HA   1 1 
       1788 1 1 1 1 128 ALA HA   . 128 . HA   1 1 
       1788 1 2 1 1 128 ALA MB   . 128 . HB#  1 1 
       1789 1 1 1 1  82 GLY QA   .  82 . HA#  1 1 
       1789 1 2 1 1 128 ALA HA   . 128 . HA   1 1 
       1790 1 1 1 1  83 MET HA   .  83 . HA   1 1 
       1790 1 2 1 1 128 ALA HA   . 128 . HA   1 1 
       1791 1 1 1 1 129 ASN HA   . 129 . HA   1 1 
       1791 1 2 1 1 130 PRO QD   . 130 . HD#  1 1 
       1792 1 1 1 1 129 ASN HA   . 129 . HA   1 1 
       1792 1 2 1 1 130 PRO HA   . 130 . HA   1 1 
       1793 1 1 1 1 129 ASN HA   . 129 . HA   1 1 
       1793 1 2 1 1 129 ASN QB   . 129 . HB#  1 1 
       1794 1 1 1 1 128 ALA MB   . 128 . HB#  1 1 
       1794 1 2 1 1 129 ASN HA   . 129 . HA   1 1 
       1795 1 1 1 1 129 ASN HA   . 129 . HA   1 1 
       1795 1 2 1 1 130 PRO HB3  . 130 . HB1  1 1 
       1796 1 1 1 1 129 ASN HA   . 129 . HA   1 1 
       1796 1 2 1 1 130 PRO HG2  . 130 . HG2  1 1 
       1797 1 1 1 1 130 PRO HA   . 130 . HA   1 1 
       1797 1 2 1 1 138 GLY QA   . 138 . HA#  1 1 
       1798 1 1 1 1 130 PRO HA   . 130 . HA   1 1 
       1798 1 2 1 1 132 TRP H    . 132 . HN   1 1 
       1799 1 1 1 1 129 ASN QB   . 129 . HB#  1 1 
       1799 1 2 1 1 130 PRO HA   . 130 . HA   1 1 
       1800 1 1 1 1 130 PRO HA   . 130 . HA   1 1 
       1800 1 2 1 1 130 PRO HG2  . 130 . HG2  1 1 
       1801 1 1 1 1 130 PRO HA   . 130 . HA   1 1 
       1801 1 2 1 1 132 TRP HZ2  . 132 . HZ2  1 1 
       1802 1 1 1 1 127 PRO QG   . 127 . HG#  1 1 
       1802 1 2 1 1 130 PRO HA   . 130 . HA   1 1 
       1803 1 1 1 1 131 ASN HA   . 131 . HA   1 1 
       1803 1 2 1 1 131 ASN HD21 . 131 . HD21 1 1 
       1804 1 1 1 1 131 ASN HA   . 131 . HA   1 1 
       1804 1 2 1 1 131 ASN HB3  . 131 . HB1  1 1 
       1805 1 1 1 1 131 ASN HA   . 131 . HA   1 1 
       1805 1 2 1 1 131 ASN HB2  . 131 . HB2  1 1 
       1806 1 1 1 1 131 ASN HA   . 131 . HA   1 1 
       1806 1 2 1 1 132 TRP HD1  . 132 . HD1  1 1 
       1807 1 1 1 1 132 TRP HA   . 132 . HA   1 1 
       1807 1 2 1 1 132 TRP QB   . 132 . HB#  1 1 
       1808 1 1 1 1 130 PRO HB3  . 130 . HB1  1 1 
       1808 1 2 1 1 132 TRP HA   . 132 . HA   1 1 
       1809 1 1 1 1 130 PRO HB2  . 130 . HB2  1 1 
       1809 1 2 1 1 132 TRP HA   . 132 . HA   1 1 
       1810 1 1 1 1 132 TRP HA   . 132 . HA   1 1 
       1810 1 2 1 1 132 TRP HD1  . 132 . HD1  1 1 
       1811 1 1 1 1 133 GLN HA   . 133 . HA   1 1 
       1811 1 2 1 1 133 GLN HB3  . 133 . HB1  1 1 
       1812 1 1 1 1 134 ASN HA   . 134 . HA   1 1 
       1812 1 2 1 1 137 SER H    . 137 . HN   1 1 
       1813 1 1 1 1 134 ASN HA   . 134 . HA   1 1 
       1813 1 2 1 1 134 ASN QB   . 134 . HB#  1 1 
       1814 1 1 1 1 134 ASN HA   . 134 . HA   1 1 
       1814 1 2 1 1 136 PHE QD   . 136 . HD#  1 1 
       1815 1 1 1 1 134 ASN H    . 134 . HN   1 1 
       1815 1 2 1 1 135 GLY QA   . 135 . HA#  1 1 
       1816 1 1 1 1 135 GLY QA   . 135 . HA#  1 1 
       1816 1 2 1 1 136 PHE QB   . 136 . HB#  1 1 
       1817 1 1 1 1 136 PHE H    . 136 . HN   1 1 
       1817 1 2 1 1 137 SER HA   . 137 . HA   1 1 
       1818 1 1 1 1 136 PHE QD   . 136 . HD#  1 1 
       1818 1 2 1 1 137 SER HA   . 137 . HA   1 1 
       1819 1 1 1 1 136 PHE HA   . 136 . HA   1 1 
       1819 1 2 1 1 137 SER HA   . 137 . HA   1 1 
       1820 1 1 1 1 136 PHE QB   . 136 . HB#  1 1 
       1820 1 2 1 1 137 SER HA   . 137 . HA   1 1 
       1821 1 1 1 1 137 SER HA   . 137 . HA   1 1 
       1821 1 2 1 1 138 GLY QA   . 138 . HA#  1 1 
       1822 1 1 1 1 131 ASN H    . 131 . HN   1 1 
       1822 1 2 1 1 137 SER HA   . 137 . HA   1 1 
       1823 1 1 1 1 136 PHE QD   . 136 . HD#  1 1 
       1823 1 2 1 1 138 GLY QA   . 138 . HA#  1 1 
       1824 1 1 1 1 130 PRO HB2  . 130 . HB2  1 1 
       1824 1 2 1 1 138 GLY QA   . 138 . HA#  1 1 
       1825 1 1 1 1 138 GLY QA   . 138 . HA#  1 1 
       1825 1 2 1 1 139 ARG HA   . 139 . HA   1 1 
       1826 1 1 1 1 127 PRO HD3  . 127 . HD1  1 1 
       1826 1 2 1 1 138 GLY QA   . 138 . HA#  1 1 
       1827 1 1 1 1 127 PRO HD2  . 127 . HD2  1 1 
       1827 1 2 1 1 138 GLY QA   . 138 . HA#  1 1 
       1828 1 1 1 1 140 ILE HA   . 140 . HA   1 1 
       1828 1 2 1 1 140 ILE HB   . 140 . HB   1 1 
       1829 1 1 1 1 140 ILE HA   . 140 . HA   1 1 
       1829 1 2 1 1 140 ILE MG   . 140 . HG2# 1 1 
       1830 1 1 1 1 140 ILE HA   . 140 . HA   1 1 
       1830 1 2 1 1 140 ILE MD   . 140 . HD1# 1 1 
       1831 1 1 1 1  24 ILE MD   .  24 . HD1# 1 1 
       1831 1 2 1 1 140 ILE HA   . 140 . HA   1 1 
       1832 1 1 1 1 142 PRO HA   . 142 . HA   1 1 
       1832 1 2 1 1 144 GLY H    . 144 . HN   1 1 
       1833 1 1 1 1 142 PRO HA   . 142 . HA   1 1 
       1833 1 2 1 1 142 PRO QG   . 142 . HG#  1 1 
       1834 1 1 1 1 142 PRO HA   . 142 . HA   1 1 
       1834 1 2 1 1 143 THR MG   . 143 . HG2# 1 1 
       1835 1 1 1 1 142 PRO HA   . 142 . HA   1 1 
       1835 1 2 1 1 146 ILE QG   . 146 . HG1# 1 1 
       1836 1 1 1 1 125 MET QG   . 125 . HG#  1 1 
       1836 1 2 1 1 142 PRO HA   . 142 . HA   1 1 
       1837 1 1 1 1 123 PHE QD   . 123 . HD#  1 1 
       1837 1 2 1 1 142 PRO HA   . 142 . HA   1 1 
       1838 1 1 1 1 125 MET HB3  . 125 . HB1  1 1 
       1838 1 2 1 1 142 PRO HA   . 142 . HA   1 1 
       1839 1 1 1 1 125 MET HB2  . 125 . HB2  1 1 
       1839 1 2 1 1 142 PRO HA   . 142 . HA   1 1 
       1840 1 1 1 1 143 THR HA   . 143 . HA   1 1 
       1840 1 2 1 1 145 TYR H    . 145 . HN   1 1 
       1841 1 1 1 1 143 THR HA   . 143 . HA   1 1 
       1841 1 2 1 1 143 THR MG   . 143 . HG2# 1 1 
       1842 1 1 1 1 143 THR HA   . 143 . HA   1 1 
       1842 1 2 1 1 146 ILE HA   . 146 . HA   1 1 
       1843 1 1 1 1 143 THR HA   . 143 . HA   1 1 
       1843 1 2 1 1 146 ILE HB   . 146 . HB   1 1 
       1844 1 1 1 1 143 THR HA   . 143 . HA   1 1 
       1844 1 2 1 1 146 ILE QG   . 146 . HG1# 1 1 
       1845 1 1 1 1 144 GLY QA   . 144 . HA#  1 1 
       1845 1 2 1 1 145 TYR QB   . 145 . HB#  1 1 
       1846 1 1 1 1 143 THR H    . 143 . HN   1 1 
       1846 1 2 1 1 144 GLY QA   . 144 . HA#  1 1 
       1847 1 1 1 1 145 TYR HA   . 145 . HA   1 1 
       1847 1 2 1 1 147 ALA H    . 147 . HN   1 1 
       1848 1 1 1 1 145 TYR HA   . 145 . HA   1 1 
       1848 1 2 1 1 145 TYR QD   . 145 . HD#  1 1 
       1849 1 1 1 1 144 GLY QA   . 144 . HA#  1 1 
       1849 1 2 1 1 145 TYR HA   . 145 . HA   1 1 
       1850 1 1 1 1 145 TYR HA   . 145 . HA   1 1 
       1850 1 2 1 1 145 TYR QB   . 145 . HB#  1 1 
       1851 1 1 1 1 145 TYR HA   . 145 . HA   1 1 
       1851 1 2 1 1 146 ILE MD   . 146 . HD1# 1 1 
       1852 1 1 1 1 145 TYR HA   . 145 . HA   1 1 
       1852 1 2 1 1 146 ILE QG   . 146 . HG1# 1 1 
       1853 1 1 1 1 145 TYR HA   . 145 . HA   1 1 
       1853 1 2 1 1 148 ASN QB   . 148 . HB#  1 1 
       1854 1 1 1 1  50 VAL MG1  .  50 . HG1# 1 1 
       1854 1 2 1 1 145 TYR HA   . 145 . HA   1 1 
       1855 1 1 1 1 146 ILE H    . 146 . HN   1 1 
       1855 1 2 1 1 147 ALA HA   . 147 . HA   1 1 
       1856 1 1 1 1 147 ALA HA   . 147 . HA   1 1 
       1856 1 2 1 1 147 ALA MB   . 147 . HB#  1 1 
       1857 1 1 1 1 147 ALA HA   . 147 . HA   1 1 
       1857 1 2 1 1 148 ASN HA   . 148 . HA   1 1 
       1858 1 1 1 1 147 ALA HA   . 147 . HA   1 1 
       1858 1 2 1 1 148 ASN HD22 . 148 . HD22 1 1 
       1859 1 1 1 1 146 ILE MG   . 146 . HG2# 1 1 
       1859 1 2 1 1 147 ALA HA   . 147 . HA   1 1 
       1860 1 1 1 1 148 ASN HA   . 148 . HA   1 1 
       1860 1 2 1 1 149 ALA HA   . 149 . HA   1 1 
       1861 1 1 1 1 148 ASN HA   . 148 . HA   1 1 
       1861 1 2 1 1 148 ASN QB   . 148 . HB#  1 1 
       1862 1 1 1 1 148 ASN HA   . 148 . HA   1 1 
       1862 1 2 1 1 148 ASN HD22 . 148 . HD22 1 1 
       1863 1 1 1 1 149 ALA HA   . 149 . HA   1 1 
       1863 1 2 1 1 149 ALA MB   . 149 . HB#  1 1 
       1864 1 1 1 1 149 ALA HA   . 149 . HA   1 1 
       1864 1 2 1 1 150 PRO QD   . 150 . HD#  1 1 
       1865 1 1 1 1 146 ILE MD   . 146 . HD1# 1 1 
       1865 1 2 1 1 149 ALA HA   . 149 . HA   1 1 
       1866 1 1 1 1 146 ILE MG   . 146 . HG2# 1 1 
       1866 1 2 1 1 149 ALA HA   . 149 . HA   1 1 
       1867 1 1 1 1 150 PRO HA   . 150 . HA   1 1 
       1867 1 2 1 1 150 PRO QD   . 150 . HD#  1 1 
       1868 1 1 1 1 150 PRO HA   . 150 . HA   1 1 
       1868 1 2 1 1 150 PRO QG   . 150 . HG#  1 1 
       1869 1 1 1 1 150 PRO HA   . 150 . HA   1 1 
       1869 1 2 1 1 151 VAL MG2  . 151 . HG2# 1 1 
       1870 1 1 1 1 151 VAL HA   . 151 . HA   1 1 
       1870 1 2 1 1 152 PHE QB   . 152 . HB#  1 1 
       1871 1 1 1 1 151 VAL HA   . 151 . HA   1 1 
       1871 1 2 1 1 151 VAL HB   . 151 . HB   1 1 
       1872 1 1 1 1 151 VAL HA   . 151 . HA   1 1 
       1872 1 2 1 1 151 VAL MG1  . 151 . HG1# 1 1 
       1873 1 1 1 1 151 VAL HA   . 151 . HA   1 1 
       1873 1 2 1 1 151 VAL MG2  . 151 . HG2# 1 1 
       1874 1 1 1 1 152 PHE HA   . 152 . HA   1 1 
       1874 1 2 1 1 152 PHE QD   . 152 . HD#  1 1 
       1875 1 1 1 1 152 PHE HA   . 152 . HA   1 1 
       1875 1 2 1 1 152 PHE QB   . 152 . HB#  1 1 
       1876 1 1 1 1 151 VAL HB   . 151 . HB   1 1 
       1876 1 2 1 1 152 PHE HA   . 152 . HA   1 1 
       1877 1 1 1 1 151 VAL MG1  . 151 . HG1# 1 1 
       1877 1 2 1 1 152 PHE HA   . 152 . HA   1 1 
       1878 1 1 1 1  16 THR MG   .  16 . HG2# 1 1 
       1878 1 2 1 1 152 PHE HA   . 152 . HA   1 1 
       1879 1 1 1 1 153 ASN HA   . 153 . HA   1 1 
       1879 1 2 1 1 153 ASN QB   . 153 . HB#  1 1 
       1880 1 1 1 1 151 VAL MG1  . 151 . HG1# 1 1 
       1880 1 2 1 1 153 ASN HA   . 153 . HA   1 1 
       1881 1 1 1 1 153 ASN QB   . 153 . HB#  1 1 
       1881 1 2 1 1 154 GLY QA   . 154 . HA#  1 1 
       1882 1 1 1 1 154 GLY QA   . 154 . HA#  1 1 
       1882 1 2 1 1 155 THR MG   . 155 . HG2# 1 1 
       1883 1 1 1 1 151 VAL MG1  . 151 . HG1# 1 1 
       1883 1 2 1 1 154 GLY QA   . 154 . HA#  1 1 
       1884 1 1 1 1 151 VAL HB   . 151 . HB   1 1 
       1884 1 2 1 1 154 GLY QA   . 154 . HA#  1 1 
       1885 1 1 1 1 155 THR HA   . 155 . HA   1 1 
       1885 1 2 1 1 155 THR MG   . 155 . HG2# 1 1 
       1886 1 1 1 1 155 THR H    . 155 . HN   1 1 
       1886 1 2 1 1 156 THR HA   . 156 . HA   1 1 
       1887 1 1 1 1 156 THR HA   . 156 . HA   1 1 
       1887 1 2 1 1 157 PRO QD   . 157 . HD#  1 1 
       1888 1 1 1 1 156 THR HA   . 156 . HA   1 1 
       1888 1 2 1 1 157 PRO QG   . 157 . HG#  1 1 
       1889 1 1 1 1 157 PRO HA   . 157 . HA   1 1 
       1889 1 2 1 1 157 PRO QD   . 157 . HD#  1 1 
       1890 1 1 1 1 157 PRO HA   . 157 . HA   1 1 
       1890 1 2 1 1 157 PRO QG   . 157 . HG#  1 1 
       1891 1 1 1 1 159 GLU HA   . 159 . HA   1 1 
       1891 1 2 1 1 159 GLU QB   . 159 . HB#  1 1 
       1892 1 1 1 1 159 GLU HA   . 159 . HA   1 1 
       1892 1 2 1 1 159 GLU QG   . 159 . HG#  1 1 
       1893 1 1 1 1  12 SER QB   .  12 . HB#  1 1 
       1893 1 2 1 1  13 ALA MB   .  13 . HB#  1 1 
       1894 1 1 1 1  14 THR HB   .  14 . HB   1 1 
       1894 1 2 1 1  14 THR MG   .  14 . HG2# 1 1 
       1895 1 1 1 1  14 THR MG   .  14 . HG2# 1 1 
       1895 1 2 1 1  15 TYR QD   .  15 . HD#  1 1 
       1896 1 1 1 1  16 THR HA   .  16 . HA   1 1 
       1896 1 2 1 1  16 THR MG   .  16 . HG2# 1 1 
       1897 1 1 1 1  17 ARG QB   .  17 . HB#  1 1 
       1897 1 2 1 1  17 ARG QD   .  17 . HD#  1 1 
       1898 1 1 1 1  17 ARG QB   .  17 . HB#  1 1 
       1898 1 2 1 1  17 ARG QG   .  17 . HG#  1 1 
       1899 1 1 1 1  16 THR HB   .  16 . HB   1 1 
       1899 1 2 1 1  17 ARG QB   .  17 . HB#  1 1 
       1900 1 1 1 1  17 ARG QB   .  17 . HB#  1 1 
       1900 1 2 1 1 151 VAL HA   . 151 . HA   1 1 
       1901 1 1 1 1  17 ARG QD   .  17 . HD#  1 1 
       1901 1 2 1 1  17 ARG QG   .  17 . HG#  1 1 
       1902 1 1 1 1  17 ARG HE   .  17 . HE   1 1 
       1902 1 2 1 1  17 ARG QG   .  17 . HG#  1 1 
       1903 1 1 1 1  17 ARG QB   .  17 . HB#  1 1 
       1903 1 2 1 1  17 ARG HE   .  17 . HE   1 1 
       1904 1 1 1 1  18 PRO HB2  .  18 . HB2  1 1 
       1904 1 2 1 1  39 TYR HA   .  39 . HA   1 1 
       1905 1 1 1 1  17 ARG QB   .  17 . HB#  1 1 
       1905 1 2 1 1  18 PRO QD   .  18 . HD#  1 1 
       1906 1 1 1 1  17 ARG QG   .  17 . HG#  1 1 
       1906 1 2 1 1  18 PRO QD   .  18 . HD#  1 1 
       1907 1 1 1 1  18 PRO QD   .  18 . HD#  1 1 
       1907 1 2 1 1  41 VAL HB   .  41 . HB   1 1 
       1908 1 1 1 1  18 PRO QD   .  18 . HD#  1 1 
       1908 1 2 1 1 146 ILE MD   . 146 . HD1# 1 1 
       1909 1 1 1 1  19 LEU HB3  .  19 . HB1  1 1 
       1909 1 2 1 1  19 LEU HG   .  19 . HG   1 1 
       1910 1 1 1 1  19 LEU HB2  .  19 . HB2  1 1 
       1910 1 2 1 1  19 LEU HG   .  19 . HG   1 1 
       1911 1 1 1 1  19 LEU HB2  .  19 . HB2  1 1 
       1911 1 2 1 1  37 VAL MG2  .  37 . HG2# 1 1 
       1912 1 1 1 1  19 LEU MD1  .  19 . HD1# 1 1 
       1912 1 2 1 1  19 LEU HG   .  19 . HG   1 1 
       1913 1 1 1 1  19 LEU MD2  .  19 . HD2# 1 1 
       1913 1 2 1 1  19 LEU HG   .  19 . HG   1 1 
       1914 1 1 1 1  19 LEU HA   .  19 . HA   1 1 
       1914 1 2 1 1  19 LEU HG   .  19 . HG   1 1 
       1915 1 1 1 1  19 LEU HG   .  19 . HG   1 1 
       1915 1 2 1 1  37 VAL MG2  .  37 . HG2# 1 1 
       1916 1 1 1 1  19 LEU MD1  .  19 . HD1# 1 1 
       1916 1 2 1 1  20 ASP HB2  .  20 . HB2  1 1 
       1917 1 1 1 1  20 ASP HB2  .  20 . HB2  1 1 
       1917 1 2 1 1  21 THR MG   .  21 . HG2# 1 1 
       1918 1 1 1 1  20 ASP HB3  .  20 . HB1  1 1 
       1918 1 2 1 1  21 THR MG   .  21 . HG2# 1 1 
       1919 1 1 1 1  20 ASP H    .  20 . HN   1 1 
       1919 1 2 1 1  21 THR HB   .  21 . HB   1 1 
       1920 1 1 1 1  20 ASP HB2  .  20 . HB2  1 1 
       1920 1 2 1 1  21 THR HB   .  21 . HB   1 1 
       1921 1 1 1 1  20 ASP HB3  .  20 . HB1  1 1 
       1921 1 2 1 1  21 THR HB   .  21 . HB   1 1 
       1922 1 1 1 1  21 THR HB   .  21 . HB   1 1 
       1922 1 2 1 1  21 THR MG   .  21 . HG2# 1 1 
       1923 1 1 1 1  21 THR HB   .  21 . HB   1 1 
       1923 1 2 1 1 143 THR MG   . 143 . HG2# 1 1 
       1924 1 1 1 1  19 LEU HG   .  19 . HG   1 1 
       1924 1 2 1 1  21 THR MG   .  21 . HG2# 1 1 
       1925 1 1 1 1  23 ASN QB   .  23 . HB#  1 1 
       1925 1 2 1 1 140 ILE HA   . 140 . HA   1 1 
       1926 1 1 1 1  23 ASN HA   .  23 . HA   1 1 
       1926 1 2 1 1  24 ILE HB   .  24 . HB   1 1 
       1927 1 1 1 1  23 ASN QB   .  23 . HB#  1 1 
       1927 1 2 1 1  24 ILE HB   .  24 . HB   1 1 
       1928 1 1 1 1  24 ILE HB   .  24 . HB   1 1 
       1928 1 2 1 1  24 ILE MD   .  24 . HD1# 1 1 
       1929 1 1 1 1  24 ILE HB   .  24 . HB   1 1 
       1929 1 2 1 1  24 ILE HG12 .  24 . HG12 1 1 
       1930 1 1 1 1  24 ILE HB   .  24 . HB   1 1 
       1930 1 2 1 1  34 HIS QB   .  34 . HB#  1 1 
       1931 1 1 1 1  24 ILE MD   .  24 . HD1# 1 1 
       1931 1 2 1 1  24 ILE HG13 .  24 . HG11 1 1 
       1932 1 1 1 1  23 ASN HA   .  23 . HA   1 1 
       1932 1 2 1 1  24 ILE HG13 .  24 . HG11 1 1 
       1933 1 1 1 1  24 ILE HG13 .  24 . HG11 1 1 
       1933 1 2 1 1 139 ARG QD   . 139 . HD#  1 1 
       1934 1 1 1 1  24 ILE MD   .  24 . HD1# 1 1 
       1934 1 2 1 1  24 ILE HG12 .  24 . HG12 1 1 
       1935 1 1 1 1  24 ILE HB   .  24 . HB   1 1 
       1935 1 2 1 1  24 ILE MG   .  24 . HG2# 1 1 
       1936 1 1 1 1  24 ILE MD   .  24 . HD1# 1 1 
       1936 1 2 1 1  28 PHE QE   .  28 . HE#  1 1 
       1937 1 1 1 1  24 ILE MD   .  24 . HD1# 1 1 
       1937 1 2 1 1  35 VAL HA   .  35 . HA   1 1 
       1938 1 1 1 1  23 ASN HA   .  23 . HA   1 1 
       1938 1 2 1 1  25 THR MG   .  25 . HG2# 1 1 
       1939 1 1 1 1  25 THR HB   .  25 . HB   1 1 
       1939 1 2 1 1  25 THR MG   .  25 . HG2# 1 1 
       1940 1 1 1 1  26 THR HB   .  26 . HB   1 1 
       1940 1 2 1 1  26 THR MG   .  26 . HG2# 1 1 
       1941 1 1 1 1  25 THR H    .  25 . HN   1 1 
       1941 1 2 1 1  26 THR HB   .  26 . HB   1 1 
       1942 1 1 1 1  29 ASN H    .  29 . HN   1 1 
       1942 1 2 1 1  31 TYR QB   .  31 . HB#  1 1 
       1943 1 1 1 1  34 HIS QB   .  34 . HB#  1 1 
       1943 1 2 1 1  34 HIS HD2  .  34 . HD2  1 1 
       1944 1 1 1 1  33 GLY QA   .  33 . HA#  1 1 
       1944 1 2 1 1  34 HIS QB   .  34 . HB#  1 1 
       1945 1 1 1 1  37 VAL HB   .  37 . HB   1 1 
       1945 1 2 1 1  37 VAL MG1  .  37 . HG1# 1 1 
       1946 1 1 1 1  37 VAL HB   .  37 . HB   1 1 
       1946 1 2 1 1  37 VAL MG2  .  37 . HG2# 1 1 
       1947 1 1 1 1  36 GLY QA   .  36 . HA#  1 1 
       1947 1 2 1 1  37 VAL MG1  .  37 . HG1# 1 1 
       1948 1 1 1 1  34 HIS HE1  .  34 . HE1  1 1 
       1948 1 2 1 1  38 ASP QB   .  38 . HB#  1 1 
       1949 1 1 1 1  34 HIS HD2  .  34 . HD2  1 1 
       1949 1 2 1 1  38 ASP QB   .  38 . HB#  1 1 
       1950 1 1 1 1  38 ASP QB   .  38 . HB#  1 1 
       1950 1 2 1 1 120 HIS HE1  . 120 . HE1  1 1 
       1951 1 1 1 1  37 VAL MG2  .  37 . HG2# 1 1 
       1951 1 2 1 1  38 ASP QB   .  38 . HB#  1 1 
       1952 1 1 1 1  39 TYR QB   .  39 . HB#  1 1 
       1952 1 2 1 1 121 LEU HG   . 121 . HG   1 1 
       1953 1 1 1 1  39 TYR QB   .  39 . HB#  1 1 
       1953 1 2 1 1 121 LEU MD2  . 121 . HD2# 1 1 
       1954 1 1 1 1  40 ALA HA   .  40 . HA   1 1 
       1954 1 2 1 1  40 ALA MB   .  40 . HB#  1 1 
       1955 1 1 1 1  41 VAL HB   .  41 . HB   1 1 
       1955 1 2 1 1  41 VAL MG1  .  41 . HG1# 1 1 
       1956 1 1 1 1  41 VAL MG2  .  41 . HG2# 1 1 
       1956 1 2 1 1  42 PRO QD   .  42 . HD#  1 1 
       1957 1 1 1 1  42 PRO QB   .  42 . HB#  1 1 
       1957 1 2 1 1  42 PRO QD   .  42 . HD#  1 1 
       1958 1 1 1 1  42 PRO QD   .  42 . HD#  1 1 
       1958 1 2 1 1  42 PRO QG   .  42 . HG#  1 1 
       1959 1 1 1 1  43 VAL HB   .  43 . HB   1 1 
       1959 1 2 1 1  43 VAL MG1  .  43 . HG1# 1 1 
       1960 1 1 1 1  43 VAL HB   .  43 . HB   1 1 
       1960 1 2 1 1  43 VAL MG2  .  43 . HG2# 1 1 
       1961 1 1 1 1  42 PRO HA   .  42 . HA   1 1 
       1961 1 2 1 1  43 VAL HB   .  43 . HB   1 1 
       1962 1 1 1 1  45 THR HB   .  45 . HB   1 1 
       1962 1 2 1 1  45 THR MG   .  45 . HG2# 1 1 
       1963 1 1 1 1  45 THR MG   .  45 . HG2# 1 1 
       1963 1 2 1 1  46 PRO QD   .  46 . HD#  1 1 
       1964 1 1 1 1  45 THR MG   .  45 . HG2# 1 1 
       1964 1 2 1 1  46 PRO QG   .  46 . HG#  1 1 
       1965 1 1 1 1  45 THR MG   .  45 . HG2# 1 1 
       1965 1 2 1 1 110 THR MG   . 110 . HG2# 1 1 
       1966 1 1 1 1  46 PRO QB   .  46 . HB#  1 1 
       1966 1 2 1 1  46 PRO QD   .  46 . HD#  1 1 
       1967 1 1 1 1  46 PRO QB   .  46 . HB#  1 1 
       1967 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
       1968 1 1 1 1  46 PRO QB   .  46 . HB#  1 1 
       1968 1 2 1 1 109 TYR QE   . 109 . HE#  1 1 
       1969 1 1 1 1  46 PRO QB   .  46 . HB#  1 1 
       1969 1 2 1 1 106 ILE MD   . 106 . HD1# 1 1 
       1970 1 1 1 1  46 PRO QB   .  46 . HB#  1 1 
       1970 1 2 1 1 106 ILE MG   . 106 . HG2# 1 1 
       1971 1 1 1 1  46 PRO QG   .  46 . HG#  1 1 
       1971 1 2 1 1 106 ILE MD   . 106 . HD1# 1 1 
       1972 1 1 1 1  46 PRO QG   .  46 . HG#  1 1 
       1972 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
       1973 1 1 1 1  46 PRO QD   .  46 . HD#  1 1 
       1973 1 2 1 1  46 PRO QG   .  46 . HG#  1 1 
       1974 1 1 1 1  46 PRO QD   .  46 . HD#  1 1 
       1974 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
       1975 1 1 1 1  45 THR H    .  45 . HN   1 1 
       1975 1 2 1 1  46 PRO QD   .  46 . HD#  1 1 
       1976 1 1 1 1  46 PRO QD   .  46 . HD#  1 1 
       1976 1 2 1 1 106 ILE MD   . 106 . HD1# 1 1 
       1977 1 1 1 1  47 VAL HB   .  47 . HB   1 1 
       1977 1 2 1 1  48 ARG HA   .  48 . HA   1 1 
       1978 1 1 1 1  47 VAL HB   .  47 . HB   1 1 
       1978 1 2 1 1  47 VAL MG1  .  47 . HG1# 1 1 
       1979 1 1 1 1  47 VAL HB   .  47 . HB   1 1 
       1979 1 2 1 1  47 VAL MG2  .  47 . HG2# 1 1 
       1980 1 1 1 1  47 VAL HB   .  47 . HB   1 1 
       1980 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
       1981 1 1 1 1  47 VAL MG2  .  47 . HG2# 1 1 
       1981 1 2 1 1 109 TYR HA   . 109 . HA   1 1 
       1982 1 1 1 1  47 VAL MG1  .  47 . HG1# 1 1 
       1982 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
       1983 1 1 1 1  47 VAL MG2  .  47 . HG2# 1 1 
       1983 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
       1984 1 1 1 1  48 ARG QB   .  48 . HB#  1 1 
       1984 1 2 1 1  49 ALA H    .  49 . HN   1 1 
       1985 1 1 1 1  48 ARG HA   .  48 . HA   1 1 
       1985 1 2 1 1  48 ARG QB   .  48 . HB#  1 1 
       1986 1 1 1 1  48 ARG QB   .  48 . HB#  1 1 
       1986 1 2 1 1  48 ARG QD   .  48 . HD#  1 1 
       1987 1 1 1 1  48 ARG QB   .  48 . HB#  1 1 
       1987 1 2 1 1 106 ILE QG   . 106 . HG1# 1 1 
       1988 1 1 1 1  48 ARG QB   .  48 . HB#  1 1 
       1988 1 2 1 1 104 GLY HA3  . 104 . HA1  1 1 
       1989 1 1 1 1  48 ARG HA   .  48 . HA   1 1 
       1989 1 2 1 1  48 ARG QG   .  48 . HG#  1 1 
       1990 1 1 1 1  48 ARG QD   .  48 . HD#  1 1 
       1990 1 2 1 1  48 ARG QG   .  48 . HG#  1 1 
       1991 1 1 1 1  47 VAL HA   .  47 . HA   1 1 
       1991 1 2 1 1  48 ARG QG   .  48 . HG#  1 1 
       1992 1 1 1 1  48 ARG QG   .  48 . HG#  1 1 
       1992 1 2 1 1 106 ILE QG   . 106 . HG1# 1 1 
       1993 1 1 1 1  48 ARG HA   .  48 . HA   1 1 
       1993 1 2 1 1  48 ARG QD   .  48 . HD#  1 1 
       1994 1 1 1 1  48 ARG QD   .  48 . HD#  1 1 
       1994 1 2 1 1 104 GLY HA3  . 104 . HA1  1 1 
       1995 1 1 1 1  49 ALA MB   .  49 . HB#  1 1 
       1995 1 2 1 1  87 TYR QE   .  87 . HE#  1 1 
       1996 1 1 1 1  49 ALA MB   .  49 . HB#  1 1 
       1996 1 2 1 1 107 ILE H    . 107 . HN   1 1 
       1997 1 1 1 1  49 ALA MB   .  49 . HB#  1 1 
       1997 1 2 1 1 107 ILE HB   . 107 . HB   1 1 
       1998 1 1 1 1  49 ALA MB   .  49 . HB#  1 1 
       1998 1 2 1 1 105 GLN HB2  . 105 . HB2  1 1 
       1999 1 1 1 1  49 ALA MB   .  49 . HB#  1 1 
       1999 1 2 1 1 107 ILE MG   . 107 . HG2# 1 1 
       2000 1 1 1 1  49 ALA MB   .  49 . HB#  1 1 
       2000 1 2 1 1 107 ILE QG   . 107 . HG1# 1 1 
       2001 1 1 1 1  49 ALA MB   .  49 . HB#  1 1 
       2001 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
       2002 1 1 1 1  49 ALA MB   .  49 . HB#  1 1 
       2002 1 2 1 1 103 GLN HA   . 103 . HA   1 1 
       2003 1 1 1 1  49 ALA MB   .  49 . HB#  1 1 
       2003 1 2 1 1 103 GLN QB   . 103 . HB#  1 1 
       2004 1 1 1 1  50 VAL HB   .  50 . HB   1 1 
       2004 1 2 1 1  50 VAL MG1  .  50 . HG1# 1 1 
       2005 1 1 1 1  50 VAL HB   .  50 . HB   1 1 
       2005 1 2 1 1  50 VAL MG2  .  50 . HG2# 1 1 
       2006 1 1 1 1  50 VAL HB   .  50 . HB   1 1 
       2006 1 2 1 1  87 TYR QE   .  87 . HE#  1 1 
       2007 1 1 1 1  50 VAL MG1  .  50 . HG1# 1 1 
       2007 1 2 1 1  50 VAL MG2  .  50 . HG2# 1 1 
       2008 1 1 1 1  50 VAL MG2  .  50 . HG2# 1 1 
       2008 1 2 1 1  87 TYR QE   .  87 . HE#  1 1 
       2009 1 1 1 1  52 ASN HB3  .  52 . HB1  1 1 
       2009 1 2 1 1  52 ASN HD21 .  52 . HD21 1 1 
       2010 1 1 1 1  52 ASN HA   .  52 . HA   1 1 
       2010 1 2 1 1  52 ASN HB3  .  52 . HB1  1 1 
       2011 1 1 1 1  52 ASN HB3  .  52 . HB1  1 1 
       2011 1 2 1 1 103 GLN QB   . 103 . HB#  1 1 
       2012 1 1 1 1  52 ASN HB2  .  52 . HB2  1 1 
       2012 1 2 1 1  52 ASN HD21 .  52 . HD21 1 1 
       2013 1 1 1 1  52 ASN HA   .  52 . HA   1 1 
       2013 1 2 1 1  52 ASN HB2  .  52 . HB2  1 1 
       2014 1 1 1 1  54 THR HA   .  54 . HA   1 1 
       2014 1 2 1 1  54 THR HB   .  54 . HB   1 1 
       2015 1 1 1 1  54 THR HB   .  54 . HB   1 1 
       2015 1 2 1 1  78 GLN HB2  .  78 . HB2  1 1 
       2016 1 1 1 1  54 THR HB   .  54 . HB   1 1 
       2016 1 2 1 1  54 THR MG   .  54 . HG2# 1 1 
       2017 1 1 1 1  54 THR HB   .  54 . HB   1 1 
       2017 1 2 1 1  77 ILE QG   .  77 . HG1# 1 1 
       2018 1 1 1 1  54 THR MG   .  54 . HG2# 1 1 
       2018 1 2 1 1  55 VAL H    .  55 . HN   1 1 
       2019 1 1 1 1  54 THR MG   .  54 . HG2# 1 1 
       2019 1 2 1 1  99 SER H    .  99 . HN   1 1 
       2020 1 1 1 1  54 THR MG   .  54 . HG2# 1 1 
       2020 1 2 1 1  78 GLN H    .  78 . HN   1 1 
       2021 1 1 1 1  55 VAL HB   .  55 . HB   1 1 
       2021 1 2 1 1  55 VAL MG1  .  55 . HG1# 1 1 
       2022 1 1 1 1  55 VAL HB   .  55 . HB   1 1 
       2022 1 2 1 1  55 VAL MG2  .  55 . HG2# 1 1 
       2023 1 1 1 1  54 THR HA   .  54 . HA   1 1 
       2023 1 2 1 1  55 VAL HB   .  55 . HB   1 1 
       2024 1 1 1 1  55 VAL HB   .  55 . HB   1 1 
       2024 1 2 1 1  56 LYS H    .  56 . HN   1 1 
       2025 1 1 1 1  55 VAL HB   .  55 . HB   1 1 
       2025 1 2 1 1  56 LYS HA   .  56 . HA   1 1 
       2026 1 1 1 1  55 VAL HB   .  55 . HB   1 1 
       2026 1 2 1 1  99 SER QB   .  99 . HB#  1 1 
       2027 1 1 1 1  55 VAL MG1  .  55 . HG1# 1 1 
       2027 1 2 1 1  99 SER QB   .  99 . HB#  1 1 
       2028 1 1 1 1  56 LYS QB   .  56 . HB#  1 1 
       2028 1 2 1 1  76 LEU MD2  .  76 . HD2# 1 1 
       2029 1 1 1 1  56 LYS QE   .  56 . HE#  1 1 
       2029 1 2 1 1  56 LYS QG   .  56 . HG#  1 1 
       2030 1 1 1 1  56 LYS QD   .  56 . HD#  1 1 
       2030 1 2 1 1  56 LYS QE   .  56 . HE#  1 1 
       2031 1 1 1 1  56 LYS H    .  56 . HN   1 1 
       2031 1 2 1 1  56 LYS QE   .  56 . HE#  1 1 
       2032 1 1 1 1  55 VAL MG1  .  55 . HG1# 1 1 
       2032 1 2 1 1  57 PHE QB   .  57 . HB#  1 1 
       2033 1 1 1 1  56 LYS QG   .  56 . HG#  1 1 
       2033 1 2 1 1  57 PHE QB   .  57 . HB#  1 1 
       2034 1 1 1 1  56 LYS QB   .  56 . HB#  1 1 
       2034 1 2 1 1  57 PHE QB   .  57 . HB#  1 1 
       2035 1 1 1 1  57 PHE QB   .  57 . HB#  1 1 
       2035 1 2 1 1  76 LEU HB3  .  76 . HB1  1 1 
       2036 1 1 1 1  57 PHE QB   .  57 . HB#  1 1 
       2036 1 2 1 1  76 LEU HB2  .  76 . HB2  1 1 
       2037 1 1 1 1  60 ASN QB   .  60 . HB#  1 1 
       2037 1 2 1 1  62 ALA MB   .  62 . HB#  1 1 
       2038 1 1 1 1  62 ALA MB   .  62 . HB#  1 1 
       2038 1 2 1 1  63 ASN HB2  .  63 . HB2  1 1 
       2039 1 1 1 1  60 ASN QB   .  60 . HB#  1 1 
       2039 1 2 1 1  63 ASN HB3  .  63 . HB1  1 1 
       2040 1 1 1 1  63 ASN HA   .  63 . HA   1 1 
       2040 1 2 1 1  63 ASN HB3  .  63 . HB1  1 1 
       2041 1 1 1 1  63 ASN HB3  .  63 . HB1  1 1 
       2041 1 2 1 1  64 HIS H    .  64 . HN   1 1 
       2042 1 1 1 1  60 ASN QB   .  60 . HB#  1 1 
       2042 1 2 1 1  63 ASN HB2  .  63 . HB2  1 1 
       2043 1 1 1 1  63 ASN HA   .  63 . HA   1 1 
       2043 1 2 1 1  63 ASN HB2  .  63 . HB2  1 1 
       2044 1 1 1 1  63 ASN HB2  .  63 . HB2  1 1 
       2044 1 2 1 1  64 HIS H    .  64 . HN   1 1 
       2045 1 1 1 1  64 HIS HB3  .  64 . HB1  1 1 
       2045 1 2 1 1  65 PRO HD3  .  65 . HD1  1 1 
       2046 1 1 1 1  64 HIS HB2  .  64 . HB2  1 1 
       2046 1 2 1 1  65 PRO HD3  .  65 . HD1  1 1 
       2047 1 1 1 1  65 PRO QB   .  65 . HB#  1 1 
       2047 1 2 1 1  66 TRP HD1  .  66 . HD1  1 1 
       2048 1 1 1 1  65 PRO QB   .  65 . HB#  1 1 
       2048 1 2 1 1  65 PRO HD3  .  65 . HD1  1 1 
       2049 1 1 1 1  65 PRO QB   .  65 . HB#  1 1 
       2049 1 2 1 1  65 PRO QG   .  65 . HG#  1 1 
       2050 1 1 1 1  65 PRO HD3  .  65 . HD1  1 1 
       2050 1 2 1 1  65 PRO QG   .  65 . HG#  1 1 
       2051 1 1 1 1  65 PRO HA   .  65 . HA   1 1 
       2051 1 2 1 1  66 TRP QB   .  66 . HB#  1 1 
       2052 1 1 1 1  66 TRP HA   .  66 . HA   1 1 
       2052 1 2 1 1  66 TRP QB   .  66 . HB#  1 1 
       2053 1 1 1 1  68 LEU HA   .  68 . HA   1 1 
       2053 1 2 1 1  68 LEU QB   .  68 . HB#  1 1 
       2054 1 1 1 1  68 LEU QB   .  68 . HB#  1 1 
       2054 1 2 1 1  68 LEU HG   .  68 . HG   1 1 
       2055 1 1 1 1  68 LEU QB   .  68 . HB#  1 1 
       2055 1 2 1 1  68 LEU MD1  .  68 . HD1# 1 1 
       2056 1 1 1 1  65 PRO QB   .  65 . HB#  1 1 
       2056 1 2 1 1  68 LEU HG   .  68 . HG   1 1 
       2057 1 1 1 1  68 LEU H    .  68 . HN   1 1 
       2057 1 2 1 1  68 LEU MD1  .  68 . HD1# 1 1 
       2058 1 1 1 1  68 LEU HA   .  68 . HA   1 1 
       2058 1 2 1 1  68 LEU MD1  .  68 . HD1# 1 1 
       2059 1 1 1 1  65 PRO QB   .  65 . HB#  1 1 
       2059 1 2 1 1  68 LEU MD1  .  68 . HD1# 1 1 
       2060 1 1 1 1  68 LEU H    .  68 . HN   1 1 
       2060 1 2 1 1  68 LEU MD2  .  68 . HD2# 1 1 
       2061 1 1 1 1  65 PRO QB   .  65 . HB#  1 1 
       2061 1 2 1 1  68 LEU MD2  .  68 . HD2# 1 1 
       2062 1 1 1 1  66 TRP QB   .  66 . HB#  1 1 
       2062 1 2 1 1  69 TRP H    .  69 . HN   1 1 
       2063 1 1 1 1  73 ASN QB   .  73 . HB#  1 1 
       2063 1 2 1 1  74 ALA MB   .  74 . HB#  1 1 
       2064 1 1 1 1  73 ASN QB   .  73 . HB#  1 1 
       2064 1 2 1 1  90 LEU QB   .  90 . HB#  1 1 
       2065 1 1 1 1  73 ASN QB   .  73 . HB#  1 1 
       2065 1 2 1 1  93 ILE MD   .  93 . HD1# 1 1 
       2066 1 1 1 1  73 ASN HA   .  73 . HA   1 1 
       2066 1 2 1 1  74 ALA MB   .  74 . HB#  1 1 
       2067 1 1 1 1  74 ALA MB   .  74 . HB#  1 1 
       2067 1 2 1 1  90 LEU MD1  .  90 . HD1# 1 1 
       2068 1 1 1 1  75 VAL HB   .  75 . HB   1 1 
       2068 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
       2069 1 1 1 1  75 VAL HB   .  75 . HB   1 1 
       2069 1 2 1 1  75 VAL MG1  .  75 . HG1# 1 1 
       2070 1 1 1 1  75 VAL HB   .  75 . HB   1 1 
       2070 1 2 1 1  87 TYR QD   .  87 . HD#  1 1 
       2071 1 1 1 1  75 VAL MG1  .  75 . HG1# 1 1 
       2071 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
       2072 1 1 1 1  75 VAL MG2  .  75 . HG2# 1 1 
       2072 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
       2073 1 1 1 1  74 ALA HA   .  74 . HA   1 1 
       2073 1 2 1 1  75 VAL MG2  .  75 . HG2# 1 1 
       2074 1 1 1 1  75 VAL HA   .  75 . HA   1 1 
       2074 1 2 1 1  75 VAL MG2  .  75 . HG2# 1 1 
       2075 1 1 1 1  75 VAL HA   .  75 . HA   1 1 
       2075 1 2 1 1  76 LEU HB2  .  76 . HB2  1 1 
       2076 1 1 1 1  76 LEU HB2  .  76 . HB2  1 1 
       2076 1 2 1 1  76 LEU MD1  .  76 . HD1# 1 1 
       2077 1 1 1 1  75 VAL HA   .  75 . HA   1 1 
       2077 1 2 1 1  76 LEU HB3  .  76 . HB1  1 1 
       2078 1 1 1 1  76 LEU HB3  .  76 . HB1  1 1 
       2078 1 2 1 1  76 LEU MD2  .  76 . HD2# 1 1 
       2079 1 1 1 1  57 PHE QB   .  57 . HB#  1 1 
       2079 1 2 1 1  76 LEU HG   .  76 . HG   1 1 
       2080 1 1 1 1  76 LEU MD2  .  76 . HD2# 1 1 
       2080 1 2 1 1  76 LEU HG   .  76 . HG   1 1 
       2081 1 1 1 1  76 LEU H    .  76 . HN   1 1 
       2081 1 2 1 1  76 LEU MD1  .  76 . HD1# 1 1 
       2082 1 1 1 1  77 ILE HB   .  77 . HB   1 1 
       2082 1 2 1 1  79 HIS H    .  79 . HN   1 1 
       2083 1 1 1 1  77 ILE HB   .  77 . HB   1 1 
       2083 1 2 1 1  87 TYR QD   .  87 . HD#  1 1 
       2084 1 1 1 1  77 ILE HB   .  77 . HB   1 1 
       2084 1 2 1 1  78 GLN HA   .  78 . HA   1 1 
       2085 1 1 1 1  77 ILE HB   .  77 . HB   1 1 
       2085 1 2 1 1  77 ILE QG   .  77 . HG1# 1 1 
       2086 1 1 1 1  77 ILE HB   .  77 . HB   1 1 
       2086 1 2 1 1  77 ILE MG   .  77 . HG2# 1 1 
       2087 1 1 1 1  76 LEU HA   .  76 . HA   1 1 
       2087 1 2 1 1  77 ILE HB   .  77 . HB   1 1 
       2088 1 1 1 1  77 ILE QG   .  77 . HG1# 1 1 
       2088 1 2 1 1  87 TYR QE   .  87 . HE#  1 1 
       2089 1 1 1 1  77 ILE HA   .  77 . HA   1 1 
       2089 1 2 1 1  77 ILE QG   .  77 . HG1# 1 1 
       2090 1 1 1 1  77 ILE QG   .  77 . HG1# 1 1 
       2090 1 2 1 1  77 ILE MG   .  77 . HG2# 1 1 
       2091 1 1 1 1  77 ILE MG   .  77 . HG2# 1 1 
       2091 1 2 1 1  87 TYR QE   .  87 . HE#  1 1 
       2092 1 1 1 1  77 ILE MG   .  77 . HG2# 1 1 
       2092 1 2 1 1  78 GLN HA   .  78 . HA   1 1 
       2093 1 1 1 1  77 ILE HA   .  77 . HA   1 1 
       2093 1 2 1 1  77 ILE MG   .  77 . HG2# 1 1 
       2094 1 1 1 1  77 ILE MD   .  77 . HD1# 1 1 
       2094 1 2 1 1  77 ILE MG   .  77 . HG2# 1 1 
       2095 1 1 1 1  77 ILE MD   .  77 . HD1# 1 1 
       2095 1 2 1 1  87 TYR QE   .  87 . HE#  1 1 
       2096 1 1 1 1  77 ILE HA   .  77 . HA   1 1 
       2096 1 2 1 1  77 ILE MD   .  77 . HD1# 1 1 
       2097 1 1 1 1  55 VAL HA   .  55 . HA   1 1 
       2097 1 2 1 1  77 ILE MD   .  77 . HD1# 1 1 
       2098 1 1 1 1  78 GLN HB3  .  78 . HB1  1 1 
       2098 1 2 1 1  78 GLN HE22 .  78 . HE22 1 1 
       2099 1 1 1 1  77 ILE MG   .  77 . HG2# 1 1 
       2099 1 2 1 1  78 GLN HB3  .  78 . HB1  1 1 
       2100 1 1 1 1  78 GLN HA   .  78 . HA   1 1 
       2100 1 2 1 1  78 GLN HB2  .  78 . HB2  1 1 
       2101 1 1 1 1  78 GLN HB2  .  78 . HB2  1 1 
       2101 1 2 1 1  78 GLN HE21 .  78 . HE21 1 1 
       2102 1 1 1 1  78 GLN HB2  .  78 . HB2  1 1 
       2102 1 2 1 1  78 GLN HE22 .  78 . HE22 1 1 
       2103 1 1 1 1  77 ILE MG   .  77 . HG2# 1 1 
       2103 1 2 1 1  78 GLN HB2  .  78 . HB2  1 1 
       2104 1 1 1 1  78 GLN HA   .  78 . HA   1 1 
       2104 1 2 1 1  78 GLN HG3  .  78 . HG1  1 1 
       2105 1 1 1 1  78 GLN HA   .  78 . HA   1 1 
       2105 1 2 1 1  78 GLN HG2  .  78 . HG2  1 1 
       2106 1 1 1 1  78 GLN HG2  .  78 . HG2  1 1 
       2106 1 2 1 1  79 HIS QB   .  79 . HB#  1 1 
       2107 1 1 1 1  79 HIS HA   .  79 . HA   1 1 
       2107 1 2 1 1  80 ALA MB   .  80 . HB#  1 1 
       2108 1 1 1 1  79 HIS QB   .  79 . HB#  1 1 
       2108 1 2 1 1  80 ALA MB   .  80 . HB#  1 1 
       2109 1 1 1 1  79 HIS HD1  .  79 . HD1  1 1 
       2109 1 2 1 1  80 ALA MB   .  80 . HB#  1 1 
       2110 1 1 1 1  80 ALA MB   .  80 . HB#  1 1 
       2110 1 2 1 1  81 ASP HB3  .  81 . HB1  1 1 
       2111 1 1 1 1  83 MET ME   .  83 . HE#  1 1 
       2111 1 2 1 1  83 MET QG   .  83 . HG#  1 1 
       2112 1 1 1 1  84 HIS QB   .  84 . HB#  1 1 
       2112 1 2 1 1  85 THR HA   .  85 . HA   1 1 
       2113 1 1 1 1  76 LEU MD2  .  76 . HD2# 1 1 
       2113 1 2 1 1  84 HIS QB   .  84 . HB#  1 1 
       2114 1 1 1 1  84 HIS QB   .  84 . HB#  1 1 
       2114 1 2 1 1 126 LEU QB   . 126 . HB#  1 1 
       2115 1 1 1 1  85 THR HB   .  85 . HB   1 1 
       2115 1 2 1 1  87 TYR QE   .  87 . HE#  1 1 
       2116 1 1 1 1  85 THR MG   .  85 . HG2# 1 1 
       2116 1 2 1 1 123 PHE QE   . 123 . HE#  1 1 
       2117 1 1 1 1  85 THR MG   .  85 . HG2# 1 1 
       2117 1 2 1 1 123 PHE QD   . 123 . HD#  1 1 
       2118 1 1 1 1  85 THR MG   .  85 . HG2# 1 1 
       2118 1 2 1 1 123 PHE HZ   . 123 . HZ   1 1 
       2119 1 1 1 1  85 THR MG   .  85 . HG2# 1 1 
       2119 1 2 1 1  86 GLY QA   .  86 . HA#  1 1 
       2120 1 1 1 1  87 TYR QB   .  87 . HB#  1 1 
       2120 1 2 1 1  87 TYR QD   .  87 . HD#  1 1 
       2121 1 1 1 1  87 TYR QB   .  87 . HB#  1 1 
       2121 1 2 1 1  90 LEU MD1  .  90 . HD1# 1 1 
       2122 1 1 1 1  75 VAL HB   .  75 . HB   1 1 
       2122 1 2 1 1  87 TYR QB   .  87 . HB#  1 1 
       2123 1 1 1 1  90 LEU HA   .  90 . HA   1 1 
       2123 1 2 1 1  90 LEU MD2  .  90 . HD2# 1 1 
       2124 1 1 1 1  90 LEU QB   .  90 . HB#  1 1 
       2124 1 2 1 1  90 LEU MD2  .  90 . HD2# 1 1 
       2125 1 1 1 1  90 LEU MD2  .  90 . HD2# 1 1 
       2125 1 2 1 1  90 LEU HG   .  90 . HG   1 1 
       2126 1 1 1 1  90 LEU HA   .  90 . HA   1 1 
       2126 1 2 1 1  90 LEU MD1  .  90 . HD1# 1 1 
       2127 1 1 1 1  90 LEU QB   .  90 . HB#  1 1 
       2127 1 2 1 1  90 LEU MD1  .  90 . HD1# 1 1 
       2128 1 1 1 1  90 LEU MD1  .  90 . HD1# 1 1 
       2128 1 2 1 1  90 LEU HG   .  90 . HG   1 1 
       2129 1 1 1 1  92 LYS QB   .  92 . HB#  1 1 
       2129 1 2 1 1 109 TYR QB   . 109 . HB#  1 1 
       2130 1 1 1 1  92 LYS QB   .  92 . HB#  1 1 
       2130 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
       2131 1 1 1 1  92 LYS QB   .  92 . HB#  1 1 
       2131 1 2 1 1  92 LYS QG   .  92 . HG#  1 1 
       2132 1 1 1 1  92 LYS QB   .  92 . HB#  1 1 
       2132 1 2 1 1  92 LYS QD   .  92 . HD#  1 1 
       2133 1 1 1 1  92 LYS HA   .  92 . HA   1 1 
       2133 1 2 1 1  92 LYS HG3  .  92 . HG1  1 1 
       2134 1 1 1 1  92 LYS HA   .  92 . HA   1 1 
       2134 1 2 1 1  92 LYS HG2  .  92 . HG2  1 1 
       2135 1 1 1 1  92 LYS QD   .  92 . HD#  1 1 
       2135 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
       2136 1 1 1 1  92 LYS HA   .  92 . HA   1 1 
       2136 1 2 1 1  92 LYS QD   .  92 . HD#  1 1 
       2137 1 1 1 1  92 LYS QD   .  92 . HD#  1 1 
       2137 1 2 1 1  92 LYS QE   .  92 . HE#  1 1 
       2138 1 1 1 1  93 ILE HB   .  93 . HB   1 1 
       2138 1 2 1 1  93 ILE QG   .  93 . HG1# 1 1 
       2139 1 1 1 1  93 ILE HB   .  93 . HB   1 1 
       2139 1 2 1 1  93 ILE MD   .  93 . HD1# 1 1 
       2140 1 1 1 1  93 ILE QG   .  93 . HG1# 1 1 
       2140 1 2 1 1  95 VAL H    .  95 . HN   1 1 
       2141 1 1 1 1  93 ILE MD   .  93 . HD1# 1 1 
       2141 1 2 1 1  93 ILE QG   .  93 . HG1# 1 1 
       2142 1 1 1 1  93 ILE QG   .  93 . HG1# 1 1 
       2142 1 2 1 1  95 VAL HA   .  95 . HA   1 1 
       2143 1 1 1 1  74 ALA H    .  74 . HN   1 1 
       2143 1 2 1 1  93 ILE QG   .  93 . HG1# 1 1 
       2144 1 1 1 1  93 ILE HA   .  93 . HA   1 1 
       2144 1 2 1 1  93 ILE MG   .  93 . HG2# 1 1 
       2145 1 1 1 1  93 ILE HB   .  93 . HB   1 1 
       2145 1 2 1 1  93 ILE MG   .  93 . HG2# 1 1 
       2146 1 1 1 1  94 SER HB3  .  94 . HB1  1 1 
       2146 1 2 1 1 106 ILE MG   . 106 . HG2# 1 1 
       2147 1 1 1 1  94 SER HB3  .  94 . HB1  1 1 
       2147 1 2 1 1  95 VAL HA   .  95 . HA   1 1 
       2148 1 1 1 1  94 SER HB3  .  94 . HB1  1 1 
       2148 1 2 1 1  95 VAL MG1  .  95 . HG1# 1 1 
       2149 1 1 1 1  94 SER HA   .  94 . HA   1 1 
       2149 1 2 1 1  94 SER HB2  .  94 . HB2  1 1 
       2150 1 1 1 1  94 SER HB2  .  94 . HB2  1 1 
       2150 1 2 1 1 106 ILE MG   . 106 . HG2# 1 1 
       2151 1 1 1 1  94 SER HB2  .  94 . HB2  1 1 
       2151 1 2 1 1  95 VAL HA   .  95 . HA   1 1 
       2152 1 1 1 1  94 SER HB2  .  94 . HB2  1 1 
       2152 1 2 1 1  95 VAL MG1  .  95 . HG1# 1 1 
       2153 1 1 1 1  94 SER H    .  94 . HN   1 1 
       2153 1 2 1 1  95 VAL HB   .  95 . HB   1 1 
       2154 1 1 1 1  95 VAL HA   .  95 . HA   1 1 
       2154 1 2 1 1  95 VAL HB   .  95 . HB   1 1 
       2155 1 1 1 1  95 VAL HB   .  95 . HB   1 1 
       2155 1 2 1 1  95 VAL MG1  .  95 . HG1# 1 1 
       2156 1 1 1 1  95 VAL HA   .  95 . HA   1 1 
       2156 1 2 1 1  95 VAL MG1  .  95 . HG1# 1 1 
       2157 1 1 1 1  95 VAL HA   .  95 . HA   1 1 
       2157 1 2 1 1  95 VAL MG2  .  95 . HG2# 1 1 
       2158 1 1 1 1  94 SER HB3  .  94 . HB1  1 1 
       2158 1 2 1 1  95 VAL MG2  .  95 . HG2# 1 1 
       2159 1 1 1 1  94 SER HB2  .  94 . HB2  1 1 
       2159 1 2 1 1  95 VAL MG2  .  95 . HG2# 1 1 
       2160 1 1 1 1  96 SER HA   .  96 . HA   1 1 
       2160 1 2 1 1  96 SER QB   .  96 . HB#  1 1 
       2161 1 1 1 1  95 VAL HB   .  95 . HB   1 1 
       2161 1 2 1 1  96 SER QB   .  96 . HB#  1 1 
       2162 1 1 1 1  55 VAL MG1  .  55 . HG1# 1 1 
       2162 1 2 1 1  96 SER QB   .  96 . HB#  1 1 
       2163 1 1 1 1  55 VAL MG2  .  55 . HG2# 1 1 
       2163 1 2 1 1  96 SER QB   .  96 . HB#  1 1 
       2164 1 1 1 1  95 VAL MG2  .  95 . HG2# 1 1 
       2164 1 2 1 1  96 SER QB   .  96 . HB#  1 1 
       2165 1 1 1 1  96 SER HA   .  96 . HA   1 1 
       2165 1 2 1 1  97 THR HB   .  97 . HB   1 1 
       2166 1 1 1 1  97 THR HB   .  97 . HB   1 1 
       2166 1 2 1 1  97 THR MG   .  97 . HG2# 1 1 
       2167 1 1 1 1  98 ASP QB   .  98 . HB#  1 1 
       2167 1 2 1 1  99 SER H    .  99 . HN   1 1 
       2168 1 1 1 1  97 THR MG   .  97 . HG2# 1 1 
       2168 1 2 1 1  98 ASP QB   .  98 . HB#  1 1 
       2169 1 1 1 1 100 THR HA   . 100 . HA   1 1 
       2169 1 2 1 1 100 THR HB   . 100 . HB   1 1 
       2170 1 1 1 1 100 THR HB   . 100 . HB   1 1 
       2170 1 2 1 1 100 THR MG   . 100 . HG2# 1 1 
       2171 1 1 1 1  55 VAL H    .  55 . HN   1 1 
       2171 1 2 1 1 100 THR HB   . 100 . HB   1 1 
       2172 1 1 1 1  55 VAL H    .  55 . HN   1 1 
       2172 1 2 1 1 100 THR MG   . 100 . HG2# 1 1 
       2173 1 1 1 1 100 THR HA   . 100 . HA   1 1 
       2173 1 2 1 1 100 THR MG   . 100 . HG2# 1 1 
       2174 1 1 1 1 101 VAL HB   . 101 . HB   1 1 
       2174 1 2 1 1 105 GLN HE22 . 105 . HE22 1 1 
       2175 1 1 1 1 101 VAL HB   . 101 . HB   1 1 
       2175 1 2 1 1 101 VAL MG1  . 101 . HG1# 1 1 
       2176 1 1 1 1 101 VAL HB   . 101 . HB   1 1 
       2176 1 2 1 1 101 VAL MG2  . 101 . HG2# 1 1 
       2177 1 1 1 1  49 ALA MB   .  49 . HB#  1 1 
       2177 1 2 1 1 101 VAL HB   . 101 . HB   1 1 
       2178 1 1 1 1  49 ALA MB   .  49 . HB#  1 1 
       2178 1 2 1 1 101 VAL MG1  . 101 . HG1# 1 1 
       2179 1 1 1 1 102 LYS HA   . 102 . HA   1 1 
       2179 1 2 1 1 102 LYS HB3  . 102 . HB1  1 1 
       2180 1 1 1 1 102 LYS HB3  . 102 . HB1  1 1 
       2180 1 2 1 1 105 GLN HE22 . 105 . HE22 1 1 
       2181 1 1 1 1 102 LYS HB3  . 102 . HB1  1 1 
       2181 1 2 1 1 102 LYS QE   . 102 . HE#  1 1 
       2182 1 1 1 1 102 LYS HA   . 102 . HA   1 1 
       2182 1 2 1 1 102 LYS HB2  . 102 . HB2  1 1 
       2183 1 1 1 1 102 LYS HB2  . 102 . HB2  1 1 
       2183 1 2 1 1 105 GLN HE22 . 105 . HE22 1 1 
       2184 1 1 1 1 102 LYS HB2  . 102 . HB2  1 1 
       2184 1 2 1 1 102 LYS QE   . 102 . HE#  1 1 
       2185 1 1 1 1 102 LYS HA   . 102 . HA   1 1 
       2185 1 2 1 1 102 LYS HG3  . 102 . HG1  1 1 
       2186 1 1 1 1 102 LYS HA   . 102 . HA   1 1 
       2186 1 2 1 1 102 LYS HG2  . 102 . HG2  1 1 
       2187 1 1 1 1 102 LYS QE   . 102 . HE#  1 1 
       2187 1 2 1 1 102 LYS HG3  . 102 . HG1  1 1 
       2188 1 1 1 1 102 LYS QE   . 102 . HE#  1 1 
       2188 1 2 1 1 102 LYS HG2  . 102 . HG2  1 1 
       2189 1 1 1 1 102 LYS HA   . 102 . HA   1 1 
       2189 1 2 1 1 102 LYS QD   . 102 . HD#  1 1 
       2190 1 1 1 1 102 LYS QD   . 102 . HD#  1 1 
       2190 1 2 1 1 102 LYS QE   . 102 . HE#  1 1 
       2191 1 1 1 1 102 LYS QE   . 102 . HE#  1 1 
       2191 1 2 1 1 103 GLN H    . 103 . HN   1 1 
       2192 1 1 1 1 102 LYS HA   . 102 . HA   1 1 
       2192 1 2 1 1 103 GLN QB   . 103 . HB#  1 1 
       2193 1 1 1 1 103 GLN QB   . 103 . HB#  1 1 
       2193 1 2 1 1 103 GLN QG   . 103 . HG#  1 1 
       2194 1 1 1 1 105 GLN HB3  . 105 . HB1  1 1 
       2194 1 2 1 1 107 ILE MG   . 107 . HG2# 1 1 
       2195 1 1 1 1 105 GLN HB2  . 105 . HB2  1 1 
       2195 1 2 1 1 107 ILE MG   . 107 . HG2# 1 1 
       2196 1 1 1 1 105 GLN QG   . 105 . HG#  1 1 
       2196 1 2 1 1 106 ILE QG   . 106 . HG1# 1 1 
       2197 1 1 1 1 105 GLN HB3  . 105 . HB1  1 1 
       2197 1 2 1 1 105 GLN QG   . 105 . HG#  1 1 
       2198 1 1 1 1 105 GLN QG   . 105 . HG#  1 1 
       2198 1 2 1 1 107 ILE MG   . 107 . HG2# 1 1 
       2199 1 1 1 1 106 ILE HB   . 106 . HB   1 1 
       2199 1 2 1 1 106 ILE MG   . 106 . HG2# 1 1 
       2200 1 1 1 1  48 ARG HA   .  48 . HA   1 1 
       2200 1 2 1 1 106 ILE QG   . 106 . HG1# 1 1 
       2201 1 1 1 1  48 ARG HA   .  48 . HA   1 1 
       2201 1 2 1 1 106 ILE MG   . 106 . HG2# 1 1 
       2202 1 1 1 1 106 ILE QG   . 106 . HG1# 1 1 
       2202 1 2 1 1 108 GLY H    . 108 . HN   1 1 
       2203 1 1 1 1  48 ARG HE   .  48 . HE#  1 1 
       2203 1 2 1 1 106 ILE MD   . 106 . HD1# 1 1 
       2204 1 1 1 1 106 ILE HB   . 106 . HB#  1 1 
       2204 1 2 1 1 106 ILE MD   . 106 . HD1# 1 1 
       2205 1 1 1 1  48 ARG HA   .  48 . HA   1 1 
       2205 1 2 1 1 107 ILE HB   . 107 . HB   1 1 
       2206 1 1 1 1 107 ILE HB   . 107 . HB   1 1 
       2206 1 2 1 1 107 ILE QG   . 107 . HG1# 1 1 
       2207 1 1 1 1 107 ILE HB   . 107 . HB   1 1 
       2207 1 2 1 1 107 ILE MG   . 107 . HG2# 1 1 
       2208 1 1 1 1 107 ILE HB   . 107 . HB   1 1 
       2208 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
       2209 1 1 1 1  48 ARG HA   .  48 . HA   1 1 
       2209 1 2 1 1 107 ILE MG   . 107 . HG2# 1 1 
       2210 1 1 1 1 107 ILE MD   . 107 . HD1# 1 1 
       2210 1 2 1 1 107 ILE MG   . 107 . HG2# 1 1 
       2211 1 1 1 1 107 ILE MD   . 107 . HD1# 1 1 
       2211 1 2 1 1 107 ILE QG   . 107 . HG1# 1 1 
       2212 1 1 1 1  87 TYR QD   .  87 . HD#  1 1 
       2212 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
       2213 1 1 1 1  87 TYR QE   .  87 . HE#  1 1 
       2213 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
       2214 1 1 1 1  48 ARG HA   .  48 . HA   1 1 
       2214 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
       2215 1 1 1 1 109 TYR QB   . 109 . HB#  1 1 
       2215 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
       2216 1 1 1 1 109 TYR HA   . 109 . HA   1 1 
       2216 1 2 1 1 110 THR MG   . 110 . HG2# 1 1 
       2217 1 1 1 1 110 THR HA   . 110 . HA   1 1 
       2217 1 2 1 1 110 THR MG   . 110 . HG2# 1 1 
       2218 1 1 1 1  90 LEU MD2  .  90 . HD2# 1 1 
       2218 1 2 1 1 110 THR MG   . 110 . HG2# 1 1 
       2219 1 1 1 1 110 THR MG   . 110 . HG2# 1 1 
       2219 1 2 1 1 120 HIS HA   . 120 . HA   1 1 
       2220 1 1 1 1 112 ALA H    . 112 . HN   1 1 
       2220 1 2 1 1 112 ALA MB   . 112 . HB#  1 1 
       2221 1 1 1 1 112 ALA MB   . 112 . HB#  1 1 
       2221 1 2 1 1 119 PRO QB   . 119 . HB#  1 1 
       2222 1 1 1 1 112 ALA MB   . 112 . HB#  1 1 
       2222 1 2 1 1 119 PRO QG   . 119 . HG#  1 1 
       2223 1 1 1 1 112 ALA MB   . 112 . HB#  1 1 
       2223 1 2 1 1 113 THR H    . 113 . HN   1 1 
       2224 1 1 1 1 112 ALA MB   . 112 . HB#  1 1 
       2224 1 2 1 1 113 THR HA   . 113 . HA   1 1 
       2225 1 1 1 1  73 ASN H    .  73 . HN   1 1 
       2225 1 2 1 1 113 THR MG   . 113 . HG2# 1 1 
       2226 1 1 1 1  73 ASN HD21 .  73 . HD21 1 1 
       2226 1 2 1 1 113 THR MG   . 113 . HG2# 1 1 
       2227 1 1 1 1  73 ASN HD22 .  73 . HD22 1 1 
       2227 1 2 1 1 113 THR MG   . 113 . HG2# 1 1 
       2228 1 1 1 1 115 GLN HA   . 115 . HA   1 1 
       2228 1 2 1 1 115 GLN QB   . 115 . HB#  1 1 
       2229 1 1 1 1 115 GLN QB   . 115 . HB#  1 1 
       2229 1 2 1 1 115 GLN QG   . 115 . HG#  1 1 
       2230 1 1 1 1 116 VAL HA   . 116 . HA   1 1 
       2230 1 2 1 1 116 VAL HB   . 116 . HB   1 1 
       2231 1 1 1 1 116 VAL HB   . 116 . HB   1 1 
       2231 1 2 1 1 116 VAL QG   . 116 . HG## 1 1 
       2232 1 1 1 1 117 THR HA   . 117 . HA   1 1 
       2232 1 2 1 1 117 THR MG   . 117 . HG2# 1 1 
       2233 1 1 1 1 116 VAL HA   . 116 . HA   1 1 
       2233 1 2 1 1 117 THR MG   . 117 . HG2# 1 1 
       2234 1 1 1 1 119 PRO QB   . 119 . HB#  1 1 
       2234 1 2 1 1 119 PRO QD   . 119 . HD#  1 1 
       2235 1 1 1 1 119 PRO QB   . 119 . HB#  1 1 
       2235 1 2 1 1 119 PRO QG   . 119 . HG#  1 1 
       2236 1 1 1 1  43 VAL MG1  .  43 . HG1# 1 1 
       2236 1 2 1 1 119 PRO QB   . 119 . HB#  1 1 
       2237 1 1 1 1  43 VAL MG1  .  43 . HG1# 1 1 
       2237 1 2 1 1 119 PRO QG   . 119 . HG#  1 1 
       2238 1 1 1 1  43 VAL MG2  .  43 . HG2# 1 1 
       2238 1 2 1 1 119 PRO QG   . 119 . HG#  1 1 
       2239 1 1 1 1  41 VAL MG1  .  41 . HG1# 1 1 
       2239 1 2 1 1 120 HIS QB   . 120 . HB#  1 1 
       2240 1 1 1 1 120 HIS QB   . 120 . HB#  1 1 
       2240 1 2 1 1 121 LEU HB3  . 121 . HB1  1 1 
       2241 1 1 1 1 120 HIS QB   . 120 . HB#  1 1 
       2241 1 2 1 1 121 LEU HB2  . 121 . HB2  1 1 
       2242 1 1 1 1 121 LEU HA   . 121 . HA   1 1 
       2242 1 2 1 1 121 LEU HB2  . 121 . HB2  1 1 
       2243 1 1 1 1 121 LEU HB2  . 121 . HB2  1 1 
       2243 1 2 1 1 121 LEU MD1  . 121 . HD1# 1 1 
       2244 1 1 1 1  38 ASP HA   .  38 . HA   1 1 
       2244 1 2 1 1 121 LEU HB3  . 121 . HB1  1 1 
       2245 1 1 1 1  39 TYR QD   .  39 . HD#  1 1 
       2245 1 2 1 1 121 LEU HB3  . 121 . HB1  1 1 
       2246 1 1 1 1 121 LEU HB3  . 121 . HB1  1 1 
       2246 1 2 1 1 121 LEU HG   . 121 . HG   1 1 
       2247 1 1 1 1 121 LEU HB3  . 121 . HB1  1 1 
       2247 1 2 1 1 121 LEU MD2  . 121 . HD2# 1 1 
       2248 1 1 1 1 121 LEU HA   . 121 . HA   1 1 
       2248 1 2 1 1 121 LEU HG   . 121 . HG   1 1 
       2249 1 1 1 1  38 ASP HA   .  38 . HA   1 1 
       2249 1 2 1 1 121 LEU HG   . 121 . HG   1 1 
       2250 1 1 1 1  39 TYR QD   .  39 . HD#  1 1 
       2250 1 2 1 1 121 LEU HG   . 121 . HG   1 1 
       2251 1 1 1 1 121 LEU MD2  . 121 . HD2# 1 1 
       2251 1 2 1 1 121 LEU HG   . 121 . HG   1 1 
       2252 1 1 1 1 121 LEU HA   . 121 . HA   1 1 
       2252 1 2 1 1 121 LEU MD1  . 121 . HD1# 1 1 
       2253 1 1 1 1 121 LEU HA   . 121 . HA   1 1 
       2253 1 2 1 1 121 LEU MD2  . 121 . HD2# 1 1 
       2254 1 1 1 1  37 VAL MG1  .  37 . HG1# 1 1 
       2254 1 2 1 1 123 PHE HB3  . 123 . HB1  1 1 
       2255 1 1 1 1 121 LEU MD2  . 121 . HD2# 1 1 
       2255 1 2 1 1 123 PHE HB3  . 123 . HB1  1 1 
       2256 1 1 1 1  37 VAL MG1  .  37 . HG1# 1 1 
       2256 1 2 1 1 123 PHE HB2  . 123 . HB2  1 1 
       2257 1 1 1 1 121 LEU MD2  . 121 . HD2# 1 1 
       2257 1 2 1 1 123 PHE HB2  . 123 . HB2  1 1 
       2258 1 1 1 1 122 HIS HD2  . 122 . HD2  1 1 
       2258 1 2 1 1 124 GLU QB   . 124 . HB#  1 1 
       2259 1 1 1 1 122 HIS HE1  . 122 . HE1  1 1 
       2259 1 2 1 1 124 GLU QB   . 124 . HB#  1 1 
       2260 1 1 1 1 124 GLU QG   . 124 . HG#  1 1 
       2260 1 2 1 1 125 MET H    . 125 . HN   1 1 
       2261 1 1 1 1 125 MET QG   . 125 . HG#  1 1 
       2261 1 2 1 1 126 LEU MD1  . 126 . HD1# 1 1 
       2262 1 1 1 1 125 MET H    . 125 . HN   1 1 
       2262 1 2 1 1 125 MET QG   . 125 . HG#  1 1 
       2263 1 1 1 1 125 MET QG   . 125 . HG#  1 1 
       2263 1 2 1 1 140 ILE H    . 140 . HN   1 1 
       2264 1 1 1 1 125 MET ME   . 125 . HE#  1 1 
       2264 1 2 1 1 125 MET QG   . 125 . HG#  1 1 
       2265 1 1 1 1 125 MET H    . 125 . HN   1 1 
       2265 1 2 1 1 125 MET ME   . 125 . HE#  1 1 
       2266 1 1 1 1 125 MET ME   . 125 . HE#  1 1 
       2266 1 2 1 1 126 LEU H    . 126 . HN   1 1 
       2267 1 1 1 1 126 LEU QB   . 126 . HB#  1 1 
       2267 1 2 1 1 126 LEU MD2  . 126 . HD2# 1 1 
       2268 1 1 1 1 126 LEU H    . 126 . HN   1 1 
       2268 1 2 1 1 126 LEU MD2  . 126 . HD2# 1 1 
       2269 1 1 1 1 126 LEU HA   . 126 . HA   1 1 
       2269 1 2 1 1 126 LEU MD2  . 126 . HD2# 1 1 
       2270 1 1 1 1 126 LEU MD2  . 126 . HD2# 1 1 
       2270 1 2 1 1 127 PRO HD2  . 127 . HD2  1 1 
       2271 1 1 1 1 126 LEU MD2  . 126 . HD2# 1 1 
       2271 1 2 1 1 127 PRO HD3  . 127 . HD1  1 1 
       2272 1 1 1 1 126 LEU MD2  . 126 . HD2# 1 1 
       2272 1 2 1 1 130 PRO HB2  . 130 . HB2  1 1 
       2273 1 1 1 1 126 LEU MD2  . 126 . HD2# 1 1 
       2273 1 2 1 1 138 GLY H    . 138 . HN   1 1 
       2274 1 1 1 1 126 LEU MD1  . 126 . HD1# 1 1 
       2274 1 2 1 1 127 PRO HD2  . 127 . HD2  1 1 
       2275 1 1 1 1 126 LEU MD1  . 126 . HD1# 1 1 
       2275 1 2 1 1 126 LEU HG   . 126 . HG   1 1 
       2276 1 1 1 1  84 HIS H    .  84 . HN   1 1 
       2276 1 2 1 1 127 PRO HB3  . 127 . HB1  1 1 
       2277 1 1 1 1 127 PRO HB3  . 127 . HB1  1 1 
       2277 1 2 1 1 127 PRO HD3  . 127 . HD1  1 1 
       2278 1 1 1 1 127 PRO HB3  . 127 . HB1  1 1 
       2278 1 2 1 1 128 ALA MB   . 128 . HB#  1 1 
       2279 1 1 1 1 127 PRO HB3  . 127 . HB1  1 1 
       2279 1 2 1 1 140 ILE MD   . 140 . HD1# 1 1 
       2280 1 1 1 1 127 PRO HB3  . 127 . HB1  1 1 
       2280 1 2 1 1 138 GLY QA   . 138 . HA#  1 1 
       2281 1 1 1 1  84 HIS H    .  84 . HN   1 1 
       2281 1 2 1 1 127 PRO HB2  . 127 . HB2  1 1 
       2282 1 1 1 1 127 PRO HB2  . 127 . HB2  1 1 
       2282 1 2 1 1 127 PRO HD3  . 127 . HD1  1 1 
       2283 1 1 1 1 127 PRO HB2  . 127 . HB2  1 1 
       2283 1 2 1 1 138 GLY QA   . 138 . HA#  1 1 
       2284 1 1 1 1 127 PRO QG   . 127 . HG#  1 1 
       2284 1 2 1 1 131 ASN H    . 131 . HN   1 1 
       2285 1 1 1 1 127 PRO QG   . 127 . HG#  1 1 
       2285 1 2 1 1 128 ALA H    . 128 . HN   1 1 
       2286 1 1 1 1 127 PRO QG   . 127 . HG#  1 1 
       2286 1 2 1 1 129 ASN H    . 129 . HN   1 1 
       2287 1 1 1 1 127 PRO HD3  . 127 . HD1  1 1 
       2287 1 2 1 1 127 PRO QG   . 127 . HG#  1 1 
       2288 1 1 1 1 126 LEU MD2  . 126 . HD2# 1 1 
       2288 1 2 1 1 127 PRO QG   . 127 . HG#  1 1 
       2289 1 1 1 1  84 HIS H    .  84 . HN   1 1 
       2289 1 2 1 1 128 ALA MB   . 128 . HB#  1 1 
       2290 1 1 1 1 128 ALA MB   . 128 . HB#  1 1 
       2290 1 2 1 1 129 ASN QB   . 129 . HB#  1 1 
       2291 1 1 1 1 129 ASN QB   . 129 . HB#  1 1 
       2291 1 2 1 1 130 PRO QD   . 130 . HD#  1 1 
       2292 1 1 1 1 130 PRO HB3  . 130 . HB1  1 1 
       2292 1 2 1 1 132 TRP HZ2  . 132 . HZ2  1 1 
       2293 1 1 1 1 130 PRO HB3  . 130 . HB1  1 1 
       2293 1 2 1 1 130 PRO HG2  . 130 . HG2  1 1 
       2294 1 1 1 1 130 PRO QD   . 130 . HD#  1 1 
       2294 1 2 1 1 130 PRO HG2  . 130 . HG2  1 1 
       2295 1 1 1 1 130 PRO HG2  . 130 . HG2  1 1 
       2295 1 2 1 1 132 TRP HZ2  . 132 . HZ2  1 1 
       2296 1 1 1 1 131 ASN HB2  . 131 . HB2  1 1 
       2296 1 2 1 1 132 TRP H    . 132 . HN   1 1 
       2297 1 1 1 1 131 ASN HB2  . 131 . HB2  1 1 
       2297 1 2 1 1 136 PHE QD   . 136 . HD#  1 1 
       2298 1 1 1 1 131 ASN HB2  . 131 . HB2  1 1 
       2298 1 2 1 1 133 GLN HB2  . 133 . HB2  1 1 
       2299 1 1 1 1 131 ASN HB3  . 131 . HB1  1 1 
       2299 1 2 1 1 132 TRP H    . 132 . HN   1 1 
       2300 1 1 1 1 131 ASN HB3  . 131 . HB1  1 1 
       2300 1 2 1 1 132 TRP HA   . 132 . HA   1 1 
       2301 1 1 1 1 131 ASN HB3  . 131 . HB1  1 1 
       2301 1 2 1 1 136 PHE QD   . 136 . HD#  1 1 
       2302 1 1 1 1 130 PRO HA   . 130 . HA   1 1 
       2302 1 2 1 1 131 ASN HB3  . 131 . HB1  1 1 
       2303 1 1 1 1 130 PRO HB3  . 130 . HB1  1 1 
       2303 1 2 1 1 131 ASN HB3  . 131 . HB1  1 1 
       2304 1 1 1 1 131 ASN HB3  . 131 . HB1  1 1 
       2304 1 2 1 1 133 GLN HB2  . 133 . HB2  1 1 
       2305 1 1 1 1 132 TRP QB   . 132 . HB#  1 1 
       2305 1 2 1 1 132 TRP HD1  . 132 . HD1  1 1 
       2306 1 1 1 1 131 ASN HA   . 131 . HA   1 1 
       2306 1 2 1 1 132 TRP QB   . 132 . HB#  1 1 
       2307 1 1 1 1 136 PHE QB   . 136 . HB#  1 1 
       2307 1 2 1 1 136 PHE QD   . 136 . HD#  1 1 
       2308 1 1 1 1 136 PHE QD   . 136 . HD#  1 1 
       2308 1 2 1 1 137 SER QB   . 137 . HB#  1 1 
       2309 1 1 1 1 136 PHE HA   . 136 . HA   1 1 
       2309 1 2 1 1 137 SER QB   . 137 . HB#  1 1 
       2310 1 1 1 1 139 ARG HA   . 139 . HA   1 1 
       2310 1 2 1 1 139 ARG QD   . 139 . HD#  1 1 
       2311 1 1 1 1 139 ARG H    . 139 . HN   1 1 
       2311 1 2 1 1 139 ARG QD   . 139 . HD#  1 1 
       2312 1 1 1 1 139 ARG QB   . 139 . HB#  1 1 
       2312 1 2 1 1 139 ARG QD   . 139 . HD#  1 1 
       2313 1 1 1 1 140 ILE HB   . 140 . HB   1 1 
       2313 1 2 1 1 141 ASP QB   . 141 . HB#  1 1 
       2314 1 1 1 1 140 ILE HB   . 140 . HB   1 1 
       2314 1 2 1 1 140 ILE MD   . 140 . HD1# 1 1 
       2315 1 1 1 1 139 ARG HA   . 139 . HA   1 1 
       2315 1 2 1 1 140 ILE QG   . 140 . HG1# 1 1 
       2316 1 1 1 1 138 GLY QA   . 138 . HA#  1 1 
       2316 1 2 1 1 140 ILE QG   . 140 . HG1# 1 1 
       2317 1 1 1 1 140 ILE HA   . 140 . HA   1 1 
       2317 1 2 1 1 141 ASP QB   . 141 . HB#  1 1 
       2318 1 1 1 1 142 PRO QB   . 142 . HB#  1 1 
       2318 1 2 1 1 143 THR H    . 143 . HN   1 1 
       2319 1 1 1 1  37 VAL MG2  .  37 . HG2# 1 1 
       2319 1 2 1 1 142 PRO QB   . 142 . HB#  1 1 
       2320 1 1 1 1 123 PHE QE   . 123 . HE#  1 1 
       2320 1 2 1 1 142 PRO QB   . 142 . HB#  1 1 
       2321 1 1 1 1  37 VAL MG1  .  37 . HG1# 1 1 
       2321 1 2 1 1 142 PRO QG   . 142 . HG#  1 1 
       2322 1 1 1 1  37 VAL HB   .  37 . HB   1 1 
       2322 1 2 1 1 142 PRO QG   . 142 . HG#  1 1 
       2323 1 1 1 1 142 PRO QB   . 142 . HB#  1 1 
       2323 1 2 1 1 142 PRO QD   . 142 . HD#  1 1 
       2324 1 1 1 1  37 VAL MG1  .  37 . HG1# 1 1 
       2324 1 2 1 1 142 PRO QD   . 142 . HD#  1 1 
       2325 1 1 1 1  37 VAL HB   .  37 . HB   1 1 
       2325 1 2 1 1 142 PRO QD   . 142 . HD#  1 1 
       2326 1 1 1 1 143 THR HB   . 143 . HB   1 1 
       2326 1 2 1 1 144 GLY H    . 144 . HN   1 1 
       2327 1 1 1 1 143 THR HB   . 143 . HB   1 1 
       2327 1 2 1 1 147 ALA H    . 147 . HN   1 1 
       2328 1 1 1 1 143 THR HB   . 143 . HB   1 1 
       2328 1 2 1 1 145 TYR H    . 145 . HN   1 1 
       2329 1 1 1 1 143 THR HA   . 143 . HA   1 1 
       2329 1 2 1 1 143 THR HB   . 143 . HB   1 1 
       2330 1 1 1 1 143 THR HB   . 143 . HB   1 1 
       2330 1 2 1 1 143 THR MG   . 143 . HG2# 1 1 
       2331 1 1 1 1 143 THR H    . 143 . HN   1 1 
       2331 1 2 1 1 143 THR MG   . 143 . HG2# 1 1 
       2332 1 1 1 1 145 TYR QB   . 145 . HB#  1 1 
       2332 1 2 1 1 145 TYR QD   . 145 . HD#  1 1 
       2333 1 1 1 1 145 TYR QB   . 145 . HB#  1 1 
       2333 1 2 1 1 146 ILE MD   . 146 . HD1# 1 1 
       2334 1 1 1 1 145 TYR QB   . 145 . HB#  1 1 
       2334 1 2 1 1 148 ASN HD22 . 148 . HD22 1 1 
       2335 1 1 1 1 123 PHE QE   . 123 . HE#  1 1 
       2335 1 2 1 1 145 TYR QB   . 145 . HB#  1 1 
       2336 1 1 1 1 146 ILE HB   . 146 . HB   1 1 
       2336 1 2 1 1 146 ILE MD   . 146 . HD1# 1 1 
       2337 1 1 1 1 145 TYR QB   . 145 . HB#  1 1 
       2337 1 2 1 1 146 ILE HB   . 146 . HB   1 1 
       2338 1 1 1 1 146 ILE HB   . 146 . HB   1 1 
       2338 1 2 1 1 146 ILE QG   . 146 . HG1# 1 1 
       2339 1 1 1 1 146 ILE HB   . 146 . HB   1 1 
       2339 1 2 1 1 149 ALA MB   . 149 . HB#  1 1 
       2340 1 1 1 1 146 ILE HA   . 146 . HA   1 1 
       2340 1 2 1 1 146 ILE QG   . 146 . HG1# 1 1 
       2341 1 1 1 1 146 ILE HA   . 146 . HA   1 1 
       2341 1 2 1 1 146 ILE MD   . 146 . HD1# 1 1 
       2342 1 1 1 1 147 ALA MB   . 147 . HB#  1 1 
       2342 1 2 1 1 148 ASN HA   . 148 . HA   1 1 
       2343 1 1 1 1 146 ILE HA   . 146 . HA   1 1 
       2343 1 2 1 1 147 ALA MB   . 147 . HB#  1 1 
       2344 1 1 1 1 147 ALA MB   . 147 . HB#  1 1 
       2344 1 2 1 1 148 ASN HB3  . 148 . HB1  1 1 
       2345 1 1 1 1 147 ALA MB   . 147 . HB#  1 1 
       2345 1 2 1 1 148 ASN HB2  . 148 . HB2  1 1 
       2346 1 1 1 1 147 ALA H    . 147 . HN   1 1 
       2346 1 2 1 1 149 ALA MB   . 149 . HB#  1 1 
       2347 1 1 1 1  50 VAL MG1  .  50 . HG1# 1 1 
       2347 1 2 1 1 149 ALA MB   . 149 . HB#  1 1 
       2348 1 1 1 1 150 PRO QB   . 150 . HB#  1 1 
       2348 1 2 1 1 151 VAL H    . 151 . HN   1 1 
       2349 1 1 1 1 150 PRO QB   . 150 . HB#  1 1 
       2349 1 2 1 1 150 PRO QD   . 150 . HD#  1 1 
       2350 1 1 1 1 150 PRO QB   . 150 . HB#  1 1 
       2350 1 2 1 1 150 PRO QG   . 150 . HG#  1 1 
       2351 1 1 1 1 149 ALA MB   . 149 . HB#  1 1 
       2351 1 2 1 1 150 PRO QB   . 150 . HB#  1 1 
       2352 1 1 1 1 150 PRO QB   . 150 . HB#  1 1 
       2352 1 2 1 1 151 VAL MG2  . 151 . HG2# 1 1 
       2353 1 1 1 1 150 PRO QD   . 150 . HD#  1 1 
       2353 1 2 1 1 150 PRO QG   . 150 . HG#  1 1 
       2354 1 1 1 1 149 ALA MB   . 149 . HB#  1 1 
       2354 1 2 1 1 150 PRO QD   . 150 . HD#  1 1 
       2355 1 1 1 1 151 VAL HB   . 151 . HB   1 1 
       2355 1 2 1 1 151 VAL MG1  . 151 . HG1# 1 1 
       2356 1 1 1 1 151 VAL HB   . 151 . HB   1 1 
       2356 1 2 1 1 151 VAL MG2  . 151 . HG2# 1 1 
       2357 1 1 1 1 157 PRO QB   . 157 . HB#  1 1 
       2357 1 2 1 1 159 GLU H    . 159 . HN   1 1 
       2358 1 1 1 1 157 PRO QB   . 157 . HB#  1 1 
       2358 1 2 1 1 157 PRO QG   . 157 . HG#  1 1 
       2359 1 1 1 1 157 PRO QB   . 157 . HB#  1 1 
       2359 1 2 1 1 158 THR MG   . 158 . HG2# 1 1 
       2360 1 1 1 1 157 PRO QB   . 157 . HB#  1 1 
       2360 1 2 1 1 157 PRO QD   . 157 . HD#  1 1 
       2361 1 1 1 1 157 PRO QG   . 157 . HG#  1 1 
       2361 1 2 1 1 158 THR H    . 158 . HN   1 1 
       2362 1 1 1 1 157 PRO QD   . 157 . HD#  1 1 
       2362 1 2 1 1 157 PRO QG   . 157 . HG#  1 1 
       2363 1 1 1 1 156 THR MG   . 156 . HG2# 1 1 
       2363 1 2 1 1 157 PRO QD   . 157 . HD#  1 1 
       2364 1 1 1 1 158 THR HB   . 158 . HB   1 1 
       2364 1 2 1 1 158 THR MG   . 158 . HG2# 1 1 
    stop_

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

          1 1 . . . . . 2.0 1.5 2.7 1 1 
          2 1 . . . . . 2.0 1.5 2.7 1 1 
          3 1 . . . . . 2.0 1.5 2.7 1 1 
          4 1 . . . . . 2.0 1.5 2.7 1 1 
          5 1 . . . . . 2.0 1.5 2.7 1 1 
          6 1 . . . . . 2.0 1.5 3.3 1 1 
          7 1 . . . . . 2.0 1.5 2.7 1 1 
          8 1 . . . . . 2.0 1.5 2.7 1 1 
          9 1 . . . . . 2.0 1.5 2.7 1 1 
         10 1 . . . . . 2.0 1.5 2.7 1 1 
         11 1 . . . . . 2.0 1.5 4.0 1 1 
         12 1 . . . . . 2.0 1.5 4.0 1 1 
         13 1 . . . . . 2.0 1.5 4.3 1 1 
         14 1 . . . . . 2.0 1.5 5.5 1 1 
         15 1 . . . . . 2.0 1.5 4.0 1 1 
         16 1 . . . . . 2.0 1.5 2.7 1 1 
         17 1 . . . . . 2.0 1.5 3.3 1 1 
         18 1 . . . . . 2.0 1.5 2.7 1 1 
         19 1 . . . . . 2.0 1.5 3.3 1 1 
         20 1 . . . . . 2.0 1.5 3.3 1 1 
         21 1 . . . . . 2.0 1.5 2.7 1 1 
         22 1 . . . . . 2.0 1.5 4.0 1 1 
         23 1 . . . . . 2.0 1.5 2.7 1 1 
         24 1 . . . . . 2.0 1.5 5.0 1 1 
         25 1 . . . . . 2.0 1.5 5.5 1 1 
         26 1 . . . . . 2.0 1.5 5.5 1 1 
         27 1 . . . . . 2.0 1.5 5.5 1 1 
         28 1 . . . . . 2.0 1.5 5.5 1 1 
         29 1 . . . . . 2.0 1.5 5.5 1 1 
         30 1 . . . . . 2.0 1.5 3.5 1 1 
         31 1 . . . . . 2.0 1.5 4.0 1 1 
         32 1 . . . . . 2.0 1.5 4.0 1 1 
         33 1 . . . . . 2.0 1.5 2.7 1 1 
         34 1 . . . . . 2.0 1.5 2.7 1 1 
         35 1 . . . . . 2.0 1.5 3.3 1 1 
         36 1 . . . . . 2.0 1.5 5.5 1 1 
         37 1 . . . . . 2.0 1.5 4.0 1 1 
         38 1 . . . . . 2.0 1.5 4.0 1 1 
         39 1 . . . . . 2.0 1.5 2.7 1 1 
         40 1 . . . . . 2.0 1.5 4.0 1 1 
         41 1 . . . . . 2.0 1.5 2.7 1 1 
         42 1 . . . . . 2.0 1.5 4.0 1 1 
         43 1 . . . . . 2.0 1.5 4.0 1 1 
         44 1 . . . . . 2.0 1.5 5.5 1 1 
         45 1 . . . . . 2.0 1.5 4.0 1 1 
         46 1 . . . . . 2.0 1.5 4.0 1 1 
         47 1 . . . . . 2.0 1.5 3.3 1 1 
         48 1 . . . . . 2.0 1.5 3.3 1 1 
         49 1 . . . . . 2.0 1.5 2.7 1 1 
         50 1 . . . . . 2.0 1.5 4.0 1 1 
         51 1 . . . . . 2.0 1.5 5.5 1 1 
         52 1 . . . . . 2.0 1.5 5.0 1 1 
         53 1 . . . . . 2.0 1.5 5.5 1 1 
         54 1 . . . . . 2.0 1.5 5.5 1 1 
         55 1 . . . . . 2.0 1.5 5.5 1 1 
         56 1 . . . . . 2.0 1.5 2.7 1 1 
         57 1 . . . . . 2.0 1.5 2.7 1 1 
         58 1 . . . . . 2.0 1.5 2.7 1 1 
         59 1 . . . . . 2.0 1.5 5.5 1 1 
         60 1 . . . . . 2.0 1.5 3.3 1 1 
         61 1 . . . . . 2.0 1.5 2.7 1 1 
         62 1 . . . . . 2.0 1.5 3.3 1 1 
         63 1 . . . . . 2.0 1.5 2.7 1 1 
         64 1 . . . . . 2.0 1.5 3.3 1 1 
         65 1 . . . . . 2.0 1.5 5.5 1 1 
         66 1 . . . . . 2.0 1.5 5.5 1 1 
         67 1 . . . . . 2.0 1.5 5.5 1 1 
         68 1 . . . . . 2.0 1.5 5.5 1 1 
         69 1 . . . . . 2.0 1.5 4.2 1 1 
         70 1 . . . . . 2.0 1.5 2.7 1 1 
         71 1 . . . . . 2.0 1.5 3.3 1 1 
         72 1 . . . . . 2.0 1.5 3.3 1 1 
         73 1 . . . . . 2.0 1.5 3.3 1 1 
         74 1 . . . . . 2.0 1.5 3.3 1 1 
         75 1 . . . . . 2.0 1.5 3.3 1 1 
         76 1 . . . . . 2.0 1.5 4.0 1 1 
         77 1 . . . . . 2.0 1.5 2.7 1 1 
         78 1 . . . . . 2.0 1.5 4.0 1 1 
         79 1 . . . . . 2.0 1.5 2.7 1 1 
         80 1 . . . . . 2.0 1.5 5.5 1 1 
         81 1 . . . . . 2.0 1.5 5.5 1 1 
         82 1 . . . . . 2.0 1.5 5.5 1 1 
         83 1 . . . . . 2.0 1.5 4.0 1 1 
         84 1 . . . . . 2.0 1.5 2.7 1 1 
         85 1 . . . . . 2.0 1.5 3.5 1 1 
         86 1 . . . . . 2.0 1.5 2.7 1 1 
         87 1 . . . . . 2.0 1.5 5.5 1 1 
         88 1 . . . . . 2.0 1.5 5.5 1 1 
         89 1 . . . . . 2.0 1.5 4.0 1 1 
         90 1 . . . . . 2.0 1.5 2.7 1 1 
         91 1 . . . . . 2.0 1.5 5.5 1 1 
         92 1 . . . . . 2.0 1.5 4.8 1 1 
         93 1 . . . . . 2.0 1.5 4.0 1 1 
         94 1 . . . . . 2.0 1.5 4.0 1 1 
         95 1 . . . . . 2.0 1.5 5.5 1 1 
         96 1 . . . . . 2.0 1.5 5.5 1 1 
         97 1 . . . . . 2.0 1.5 4.0 1 1 
         98 1 . . . . . 2.0 1.5 4.0 1 1 
         99 1 . . . . . 2.0 1.5 2.7 1 1 
        100 1 . . . . . 2.0 1.5 2.7 1 1 
        101 1 . . . . . 2.0 1.5 3.3 1 1 
        102 1 . . . . . 2.0 1.5 4.0 1 1 
        103 1 . . . . . 2.0 1.5 4.0 1 1 
        104 1 . . . . . 2.0 1.5 5.5 1 1 
        105 1 . . . . . 2.0 1.5 5.5 1 1 
        106 1 . . . . . 2.0 1.5 5.5 1 1 
        107 1 . . . . . 2.0 1.5 4.0 1 1 
        108 1 . . . . . 2.0 1.5 4.0 1 1 
        109 1 . . . . . 2.0 1.5 5.5 1 1 
        110 1 . . . . . 2.0 1.5 4.0 1 1 
        111 1 . . . . . 2.0 1.5 4.0 1 1 
        112 1 . . . . . 2.0 1.5 2.7 1 1 
        113 1 . . . . . 2.0 1.5 3.3 1 1 
        114 1 . . . . . 2.0 1.5 3.3 1 1 
        115 1 . . . . . 2.0 1.5 3.3 1 1 
        116 1 . . . . . 2.0 1.5 3.3 1 1 
        117 1 . . . . . 2.0 1.5 4.0 1 1 
        118 1 . . . . . 2.0 1.5 4.0 1 1 
        119 1 . . . . . 2.0 1.5 4.0 1 1 
        120 1 . . . . . 2.0 1.5 5.5 1 1 
        121 1 . . . . . 2.0 1.5 5.5 1 1 
        122 1 . . . . . 2.0 1.5 4.0 1 1 
        123 1 . . . . . 2.0 1.5 5.0 1 1 
        124 1 . . . . . 2.0 1.5 2.7 1 1 
        125 1 . . . . . 2.0 1.5 4.0 1 1 
        126 1 . . . . . 2.0 1.5 5.5 1 1 
        127 1 . . . . . 2.0 1.5 2.7 1 1 
        128 1 . . . . . 2.0 1.5 3.3 1 1 
        129 1 . . . . . 2.0 1.5 4.0 1 1 
        130 1 . . . . . 2.0 1.5 4.0 1 1 
        131 1 . . . . . 2.0 1.5 5.5 1 1 
        132 1 . . . . . 2.0 1.5 2.7 1 1 
        133 1 . . . . . 2.0 1.5 4.5 1 1 
        134 1 . . . . . 2.0 1.5 2.7 1 1 
        135 1 . . . . . 2.0 1.5 6.0 1 1 
        136 1 . . . . . 2.0 1.5 6.0 1 1 
        137 1 . . . . . 2.0 1.5 3.3 1 1 
        138 1 . . . . . 2.0 1.5 4.0 1 1 
        139 1 . . . . . 2.0 1.5 4.0 1 1 
        140 1 . . . . . 2.0 1.5 3.3 1 1 
        141 1 . . . . . 2.0 1.5 5.5 1 1 
        142 1 . . . . . 2.0 1.5 5.0 1 1 
        143 1 . . . . . 2.0 1.5 3.3 1 1 
        144 1 . . . . . 2.0 1.5 5.5 1 1 
        145 1 . . . . . 2.0 1.5 5.0 1 1 
        146 1 . . . . . 2.0 1.5 3.3 1 1 
        147 1 . . . . . 2.0 1.5 2.7 1 1 
        148 1 . . . . . 2.0 1.5 3.3 1 1 
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       1235 1 . . . . . 2.0 1.5 2.7 1 1 
       1236 1 . . . . . 2.0 1.5 4.5 1 1 
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       1238 1 . . . . . 2.0 1.5 5.5 1 1 
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       1240 1 . . . . . 2.0 1.5 2.7 1 1 
       1241 1 . . . . . 2.0 1.5 2.7 1 1 
       1242 1 . . . . . 2.0 1.5 3.3 1 1 
       1243 1 . . . . . 2.0 1.5 4.5 1 1 
       1244 1 . . . . . 2.0 1.5 4.0 1 1 
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       1246 1 . . . . . 2.0 1.5 5.5 1 1 
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       1248 1 . . . . . 2.0 1.5 3.3 1 1 
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       1250 1 . . . . . 2.0 1.5 3.3 1 1 
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       1262 1 . . . . . 2.0 1.5 3.3 1 1 
       1263 1 . . . . . 2.0 1.5 3.3 1 1 
       1264 1 . . . . . 2.0 1.5 3.3 1 1 
       1265 1 . . . . . 2.0 1.5 4.0 1 1 
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       1268 1 . . . . . 2.0 1.5 2.7 1 1 
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       1270 1 . . . . . 2.0 1.5 3.3 1 1 
       1271 1 . . . . . 2.0 1.5 2.7 1 1 
       1272 1 . . . . . 2.0 1.5 3.3 1 1 
       1273 1 . . . . . 2.0 1.5 4.0 1 1 
       1274 1 . . . . . 2.0 1.5 4.0 1 1 
       1275 1 . . . . . 2.0 1.5 6.0 1 1 
       1276 1 . . . . . 2.0 1.5 2.7 1 1 
       1277 1 . . . . . 2.0 1.5 4.0 1 1 
       1278 1 . . . . . 2.0 1.5 5.5 1 1 
       1279 1 . . . . . 2.0 1.5 4.0 1 1 
       1280 1 . . . . . 2.0 1.5 4.0 1 1 
       1281 1 . . . . . 2.0 1.5 3.3 1 1 
       1282 1 . . . . . 2.0 1.5 4.0 1 1 
       1283 1 . . . . . 2.0 1.5 2.7 1 1 
       1284 1 . . . . . 2.0 1.5 5.5 1 1 
       1285 1 . . . . . 2.0 1.5 4.0 1 1 
       1286 1 . . . . . 2.0 1.5 5.5 1 1 
       1287 1 . . . . . 2.0 1.5 4.0 1 1 
       1288 1 . . . . . 2.0 1.5 5.0 1 1 
       1289 1 . . . . . 2.0 1.5 4.5 1 1 
       1290 1 . . . . . 2.0 1.5 4.0 1 1 
       1291 1 . . . . . 2.0 1.5 5.5 1 1 
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       1525 1 . . . . . 2.0 1.5 3.3 1 1 
       1526 1 . . . . . 2.0 1.5 5.5 1 1 
       1527 1 . . . . . 2.0 1.5 5.5 1 1 
       1528 1 . . . . . 2.0 1.5 6.0 1 1 
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       1531 1 . . . . . 2.0 1.5 3.3 1 1 
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       1533 1 . . . . . 2.0 1.5 2.7 1 1 
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       1541 1 . . . . . 2.0 1.5 5.5 1 1 
       1542 1 . . . . . 2.0 1.5 5.5 1 1 
       1543 1 . . . . . 2.0 1.5 3.3 1 1 
       1544 1 . . . . . 2.0 1.5 5.5 1 1 
       1545 1 . . . . . 2.0 1.5 3.3 1 1 
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       1548 1 . . . . . 2.0 1.5 2.7 1 1 
       1549 1 . . . . . 2.0 1.5 4.0 1 1 
       1550 1 . . . . . 2.0 1.5 5.5 1 1 
       1551 1 . . . . . 2.0 1.5 3.3 1 1 
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       1554 1 . . . . . 2.0 1.5 3.3 1 1 
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       1584 1 . . . . . 2.0 1.5 6.0 1 1 
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       1587 1 . . . . . 2.0 1.5 4.0 1 1 
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       1589 1 . . . . . 2.0 1.5 3.3 1 1 
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       1591 1 . . . . . 2.0 1.5 5.5 1 1 
       1592 1 . . . . . 2.0 1.5 4.0 1 1 
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       1594 1 . . . . . 2.0 1.5 2.7 1 1 
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       1596 1 . . . . . 2.0 1.5 5.5 1 1 
       1597 1 . . . . . 2.0 1.5 2.7 1 1 
       1598 1 . . . . . 2.0 1.5 3.3 1 1 
       1599 1 . . . . . 2.0 1.5 4.0 1 1 
       1600 1 . . . . . 2.0 1.5 5.5 1 1 
       1601 1 . . . . . 2.0 1.5 5.5 1 1 
       1602 1 . . . . . 2.0 1.5 5.5 1 1 
       1603 1 . . . . . 2.0 1.5 3.3 1 1 
       1604 1 . . . . . 2.0 1.5 5.5 1 1 
       1605 1 . . . . . 2.0 1.5 2.7 1 1 
       1606 1 . . . . . 2.0 1.5 4.0 1 1 
       1607 1 . . . . . 2.0 1.5 5.5 1 1 
       1608 1 . . . . . 2.0 1.5 4.0 1 1 
       1609 1 . . . . . 2.0 1.5 4.5 1 1 
       1610 1 . . . . . 2.0 1.5 5.5 1 1 
       1611 1 . . . . . 2.0 1.5 3.5 1 1 
       1612 1 . . . . . 2.0 1.5 4.0 1 1 
       1613 1 . . . . . 2.0 1.5 5.5 1 1 
       1614 1 . . . . . 2.0 1.5 6.0 1 1 
       1615 1 . . . . . 2.0 1.5 3.5 1 1 
       1616 1 . . . . . 2.0 1.5 5.5 1 1 
       1617 1 . . . . . 2.0 1.5 5.5 1 1 
       1618 1 . . . . . 2.0 1.5 3.3 1 1 
       1619 1 . . . . . 2.0 1.5 5.5 1 1 
       1620 1 . . . . . 2.0 1.5 2.7 1 1 
       1621 1 . . . . . 2.0 1.5 4.5 1 1 
       1622 1 . . . . . 2.0 1.5 5.5 1 1 
       1623 1 . . . . . 2.0 1.5 2.7 1 1 
       1624 1 . . . . . 2.0 1.5 5.5 1 1 
       1625 1 . . . . . 2.0 1.5 4.0 1 1 
       1626 1 . . . . . 2.0 1.5 2.7 1 1 
       1627 1 . . . . . 2.0 1.5 2.7 1 1 
       1628 1 . . . . . 2.0 1.5 2.7 1 1 
       1629 1 . . . . . 2.0 1.5 2.7 1 1 
       1630 1 . . . . . 2.0 1.5 5.5 1 1 
       1631 1 . . . . . 2.0 1.5 5.0 1 1 
       1632 1 . . . . . 2.0 1.5 3.3 1 1 
       1633 1 . . . . . 2.0 1.5 5.5 1 1 
       1634 1 . . . . . 2.0 1.5 4.0 1 1 
       1635 1 . . . . . 2.0 1.5 3.3 1 1 
       1636 1 . . . . . 2.0 1.5 5.5 1 1 
       1637 1 . . . . . 2.0 1.5 2.7 1 1 
       1638 1 . . . . . 2.0 1.5 3.3 1 1 
       1639 1 . . . . . 2.0 1.5 4.5 1 1 
       1640 1 . . . . . 2.0 1.5 3.3 1 1 
       1641 1 . . . . . 2.0 1.5 2.7 1 1 
       1642 1 . . . . . 2.0 1.5 3.3 1 1 
       1643 1 . . . . . 2.0 1.5 4.0 1 1 
       1644 1 . . . . . 2.0 1.5 5.5 1 1 
       1645 1 . . . . . 2.0 1.5 2.7 1 1 
       1646 1 . . . . . 2.0 1.5 2.7 1 1 
       1647 1 . . . . . 2.0 1.5 4.0 1 1 
       1648 1 . . . . . 2.0 1.5 4.0 1 1 
       1649 1 . . . . . 2.0 1.5 2.7 1 1 
       1650 1 . . . . . 2.0 1.5 4.0 1 1 
       1651 1 . . . . . 2.0 1.5 4.0 1 1 
       1652 1 . . . . . 2.0 1.5 4.0 1 1 
       1653 1 . . . . . 2.0 1.5 2.7 1 1 
       1654 1 . . . . . 2.0 1.5 5.5 1 1 
       1655 1 . . . . . 2.0 1.5 3.3 1 1 
       1656 1 . . . . . 2.0 1.5 2.7 1 1 
       1657 1 . . . . . 2.0 1.5 2.7 1 1 
       1658 1 . . . . . 2.0 1.5 4.0 1 1 
       1659 1 . . . . . 2.0 1.5 4.0 1 1 
       1660 1 . . . . . 2.0 1.5 4.0 1 1 
       1661 1 . . . . . 2.0 1.5 5.5 1 1 
       1662 1 . . . . . 2.0 1.5 2.7 1 1 
       1663 1 . . . . . 2.0 1.5 3.3 1 1 
       1664 1 . . . . . 2.0 1.5 5.5 1 1 
       1665 1 . . . . . 2.0 1.5 3.3 1 1 
       1666 1 . . . . . 2.0 1.5 5.5 1 1 
       1667 1 . . . . . 2.0 1.5 3.3 1 1 
       1668 1 . . . . . 2.0 1.5 5.5 1 1 
       1669 1 . . . . . 2.0 1.5 5.5 1 1 
       1670 1 . . . . . 2.0 1.5 4.0 1 1 
       1671 1 . . . . . 2.0 1.5 5.5 1 1 
       1672 1 . . . . . 2.0 1.5 5.5 1 1 
       1673 1 . . . . . 2.0 1.5 4.5 1 1 
       1674 1 . . . . . 2.0 1.5 4.0 1 1 
       1675 1 . . . . . 2.0 1.5 3.3 1 1 
       1676 1 . . . . . 2.0 1.5 5.5 1 1 
       1677 1 . . . . . 2.0 1.5 4.0 1 1 
       1678 1 . . . . . 2.0 1.5 5.5 1 1 
       1679 1 . . . . . 2.0 1.5 2.7 1 1 
       1680 1 . . . . . 2.0 1.5 5.5 1 1 
       1681 1 . . . . . 2.0 1.5 5.5 1 1 
       1682 1 . . . . . 2.0 1.5 4.0 1 1 
       1683 1 . . . . . 2.0 1.5 5.5 1 1 
       1684 1 . . . . . 2.0 1.5 5.5 1 1 
       1685 1 . . . . . 2.0 1.5 4.0 1 1 
       1686 1 . . . . . 2.0 1.5 5.5 1 1 
       1687 1 . . . . . 2.0 1.5 2.7 1 1 
       1688 1 . . . . . 2.0 1.5 5.5 1 1 
       1689 1 . . . . . 2.0 1.5 2.7 1 1 
       1690 1 . . . . . 2.0 1.5 2.7 1 1 
       1691 1 . . . . . 2.0 1.5 5.5 1 1 
       1692 1 . . . . . 2.0 1.5 5.0 1 1 
       1693 1 . . . . . 2.0 1.5 3.3 1 1 
       1694 1 . . . . . 2.0 1.5 5.5 1 1 
       1695 1 . . . . . 2.0 1.5 3.3 1 1 
       1696 1 . . . . . 2.0 1.5 3.3 1 1 
       1697 1 . . . . . 2.0 1.5 4.0 1 1 
       1698 1 . . . . . 2.0 1.5 4.2 1 1 
       1699 1 . . . . . 2.0 1.5 5.5 1 1 
       1700 1 . . . . . 2.0 1.5 3.3 1 1 
       1701 1 . . . . . 2.0 1.5 2.7 1 1 
       1702 1 . . . . . 2.0 1.5 5.5 1 1 
       1703 1 . . . . . 2.0 1.5 2.7 1 1 
       1704 1 . . . . . 2.0 1.5 2.7 1 1 
       1705 1 . . . . . 2.0 1.5 5.5 1 1 
       1706 1 . . . . . 2.0 1.5 4.0 1 1 
       1707 1 . . . . . 2.0 1.5 2.7 1 1 
       1708 1 . . . . . 2.0 1.5 4.0 1 1 
       1709 1 . . . . . 2.0 1.5 5.5 1 1 
       1710 1 . . . . . 2.0 1.5 2.7 1 1 
       1711 1 . . . . . 2.0 1.5 2.7 1 1 
       1712 1 . . . . . 2.0 1.5 4.0 1 1 
       1713 1 . . . . . 2.0 1.5 2.7 1 1 
       1714 1 . . . . . 2.0 1.5 3.3 1 1 
       1715 1 . . . . . 2.0 1.5 4.5 1 1 
       1716 1 . . . . . 2.0 1.5 4.0 1 1 
       1717 1 . . . . . 2.0 1.5 5.5 1 1 
       1718 1 . . . . . 2.0 1.5 5.5 1 1 
       1719 1 . . . . . 2.0 1.5 5.5 1 1 
       1720 1 . . . . . 2.0 1.5 5.5 1 1 
       1721 1 . . . . . 2.0 1.5 2.7 1 1 
       1722 1 . . . . . 2.0 1.5 3.3 1 1 
       1723 1 . . . . . 2.0 1.5 4.5 1 1 
       1724 1 . . . . . 2.0 1.5 4.5 1 1 
       1725 1 . . . . . 2.0 1.5 6.0 1 1 
       1726 1 . . . . . 2.0 1.5 5.5 1 1 
       1727 1 . . . . . 2.0 1.5 5.5 1 1 
       1728 1 . . . . . 2.0 1.5 4.0 1 1 
       1729 1 . . . . . 2.0 1.5 2.7 1 1 
       1730 1 . . . . . 2.0 1.5 3.3 1 1 
       1731 1 . . . . . 2.0 1.5 3.3 1 1 
       1732 1 . . . . . 2.0 1.5 2.7 1 1 
       1733 1 . . . . . 2.0 1.5 4.5 1 1 
       1734 1 . . . . . 2.0 1.5 2.7 1 1 
       1735 1 . . . . . 2.0 1.5 3.3 1 1 
       1736 1 . . . . . 2.0 1.5 3.3 1 1 
       1737 1 . . . . . 2.0 1.5 5.5 1 1 
       1738 1 . . . . . 2.0 1.5 5.5 1 1 
       1739 1 . . . . . 2.0 1.5 5.5 1 1 
       1740 1 . . . . . 2.0 1.5 5.5 1 1 
       1741 1 . . . . . 2.0 1.5 3.3 1 1 
       1742 1 . . . . . 2.0 1.5 3.3 1 1 
       1743 1 . . . . . 2.0 1.5 2.7 1 1 
       1744 1 . . . . . 2.0 1.5 2.7 1 1 
       1745 1 . . . . . 2.0 1.5 2.7 1 1 
       1746 1 . . . . . 2.0 1.5 2.7 1 1 
       1747 1 . . . . . 2.0 1.5 4.3 1 1 
       1748 1 . . . . . 2.0 1.5 5.5 1 1 
       1749 1 . . . . . 2.0 1.5 2.7 1 1 
       1750 1 . . . . . 2.0 1.5 5.5 1 1 
       1751 1 . . . . . 2.0 1.5 5.5 1 1 
       1752 1 . . . . . 2.0 1.5 4.5 1 1 
       1753 1 . . . . . 2.0 1.5 4.0 1 1 
       1754 1 . . . . . 2.0 1.5 2.7 1 1 
       1755 1 . . . . . 2.0 1.5 2.7 1 1 
       1756 1 . . . . . 2.0 1.5 5.5 1 1 
       1757 1 . . . . . 2.0 1.5 5.5 1 1 
       1758 1 . . . . . 2.0 1.5 5.5 1 1 
       1759 1 . . . . . 2.0 1.5 2.7 1 1 
       1760 1 . . . . . 2.0 1.5 4.0 1 1 
       1761 1 . . . . . 2.0 1.5 5.5 1 1 
       1762 1 . . . . . 2.0 1.5 5.5 1 1 
       1763 1 . . . . . 2.0 1.5 2.7 1 1 
       1764 1 . . . . . 2.0 1.5 5.5 1 1 
       1765 1 . . . . . 2.0 1.5 5.5 1 1 
       1766 1 . . . . . 2.0 1.5 2.7 1 1 
       1767 1 . . . . . 2.0 1.5 2.7 1 1 
       1768 1 . . . . . 2.0 1.5 4.0 1 1 
       1769 1 . . . . . 2.0 1.5 4.0 1 1 
       1770 1 . . . . . 2.0 1.5 2.7 1 1 
       1771 1 . . . . . 2.0 1.5 5.0 1 1 
       1772 1 . . . . . 2.0 1.5 5.5 1 1 
       1773 1 . . . . . 2.0 1.5 5.5 1 1 
       1774 1 . . . . . 2.0 1.5 2.7 1 1 
       1775 1 . . . . . 2.0 1.5 2.7 1 1 
       1776 1 . . . . . 2.0 1.5 2.7 1 1 
       1777 1 . . . . . 2.0 1.5 3.3 1 1 
       1778 1 . . . . . 2.0 1.5 3.3 1 1 
       1779 1 . . . . . 2.0 1.5 4.2 1 1 
       1780 1 . . . . . 2.0 1.5 2.7 1 1 
       1781 1 . . . . . 2.0 1.5 2.7 1 1 
       1782 1 . . . . . 2.0 1.5 4.5 1 1 
       1783 1 . . . . . 2.0 1.5 5.5 1 1 
       1784 1 . . . . . 2.0 1.5 6.0 1 1 
       1785 1 . . . . . 2.0 1.5 6.0 1 1 
       1786 1 . . . . . 2.0 1.5 4.0 1 1 
       1787 1 . . . . . 2.0 1.5 5.5 1 1 
       1788 1 . . . . . 2.0 1.5 2.7 1 1 
       1789 1 . . . . . 2.0 1.5 4.0 1 1 
       1790 1 . . . . . 2.0 1.5 2.7 1 1 
       1791 1 . . . . . 2.0 1.5 2.7 1 1 
       1792 1 . . . . . 2.0 1.5 4.0 1 1 
       1793 1 . . . . . 2.0 1.5 2.7 1 1 
       1794 1 . . . . . 2.0 1.5 5.5 1 1 
       1795 1 . . . . . 2.0 1.5 5.5 1 1 
       1796 1 . . . . . 2.0 1.5 4.0 1 1 
       1797 1 . . . . . 2.0 1.5 4.5 1 1 
       1798 1 . . . . . 2.0 1.5 5.5 1 1 
       1799 1 . . . . . 2.0 1.5 5.5 1 1 
       1800 1 . . . . . 2.0 1.5 4.0 1 1 
       1801 1 . . . . . 2.0 1.5 5.5 1 1 
       1802 1 . . . . . 2.0 1.5 3.3 1 1 
       1803 1 . . . . . 2.0 1.5 4.0 1 1 
       1804 1 . . . . . 2.0 1.5 2.7 1 1 
       1805 1 . . . . . 2.0 1.5 2.7 1 1 
       1806 1 . . . . . 2.0 1.5 6.0 1 1 
       1807 1 . . . . . 2.0 1.5 2.7 1 1 
       1808 1 . . . . . 2.0 1.5 5.5 1 1 
       1809 1 . . . . . 2.0 1.5 4.0 1 1 
       1810 1 . . . . . 2.0 1.5 3.3 1 1 
       1811 1 . . . . . 2.0 1.5 2.7 1 1 
       1812 1 . . . . . 2.0 1.5 4.5 1 1 
       1813 1 . . . . . 2.0 1.5 2.7 1 1 
       1814 1 . . . . . 2.0 1.5 5.5 1 1 
       1815 1 . . . . . 2.0 1.5 4.5 1 1 
       1816 1 . . . . . 2.0 1.5 5.5 1 1 
       1817 1 . . . . . 2.0 1.5 5.5 1 1 
       1818 1 . . . . . 2.0 1.5 4.0 1 1 
       1819 1 . . . . . 2.0 1.5 5.5 1 1 
       1820 1 . . . . . 2.0 1.5 6.0 1 1 
       1821 1 . . . . . 2.0 1.5 4.0 1 1 
       1822 1 . . . . . 2.0 1.5 5.5 1 1 
       1823 1 . . . . . 2.0 1.5 5.0 1 1 
       1824 1 . . . . . 2.0 1.5 5.5 1 1 
       1825 1 . . . . . 2.0 1.5 4.5 1 1 
       1826 1 . . . . . 2.0 1.5 2.7 1 1 
       1827 1 . . . . . 2.0 1.5 2.7 1 1 
       1828 1 . . . . . 2.0 1.5 2.7 1 1 
       1829 1 . . . . . 2.0 1.5 3.3 1 1 
       1830 1 . . . . . 2.0 1.5 4.0 1 1 
       1831 1 . . . . . 2.0 1.5 5.5 1 1 
       1832 1 . . . . . 2.0 1.5 3.5 1 1 
       1833 1 . . . . . 2.0 1.5 3.3 1 1 
       1834 1 . . . . . 2.0 1.5 5.5 1 1 
       1835 1 . . . . . 2.0 1.5 5.5 1 1 
       1836 1 . . . . . 2.0 1.5 4.0 1 1 
       1837 1 . . . . . 2.0 1.5 4.0 1 1 
       1838 1 . . . . . 2.0 1.5 4.0 1 1 
       1839 1 . . . . . 2.0 1.5 5.0 1 1 
       1840 1 . . . . . 2.0 1.5 4.0 1 1 
       1841 1 . . . . . 2.0 1.5 2.7 1 1 
       1842 1 . . . . . 2.0 1.5 5.0 1 1 
       1843 1 . . . . . 2.0 1.5 2.7 1 1 
       1844 1 . . . . . 2.0 1.5 4.0 1 1 
       1845 1 . . . . . 2.0 1.5 5.5 1 1 
       1846 1 . . . . . 2.0 1.5 5.5 1 1 
       1847 1 . . . . . 2.0 1.5 4.0 1 1 
       1848 1 . . . . . 2.0 1.5 3.3 1 1 
       1849 1 . . . . . 2.0 1.5 5.5 1 1 
       1850 1 . . . . . 2.0 1.5 2.7 1 1 
       1851 1 . . . . . 2.0 1.5 5.5 1 1 
       1852 1 . . . . . 2.0 1.5 5.5 1 1 
       1853 1 . . . . . 2.0 1.5 5.5 1 1 
       1854 1 . . . . . 2.0 1.5 5.5 1 1 
       1855 1 . . . . . 2.0 1.5 5.0 1 1 
       1856 1 . . . . . 2.0 1.5 2.7 1 1 
       1857 1 . . . . . 2.0 1.5 4.5 1 1 
       1858 1 . . . . . 2.0 1.5 5.5 1 1 
       1859 1 . . . . . 2.0 1.5 5.5 1 1 
       1860 1 . . . . . 2.0 1.5 4.3 1 1 
       1861 1 . . . . . 2.0 1.5 2.7 1 1 
       1862 1 . . . . . 2.0 1.5 5.5 1 1 
       1863 1 . . . . . 2.0 1.5 2.7 1 1 
       1864 1 . . . . . 2.0 1.5 2.7 1 1 
       1865 1 . . . . . 2.0 1.5 5.5 1 1 
       1866 1 . . . . . 2.0 1.5 5.5 1 1 
       1867 1 . . . . . 2.0 1.5 4.0 1 1 
       1868 1 . . . . . 2.0 1.5 3.3 1 1 
       1869 1 . . . . . 2.0 1.5 3.3 1 1 
       1870 1 . . . . . 2.0 1.5 4.5 1 1 
       1871 1 . . . . . 2.0 1.5 2.7 1 1 
       1872 1 . . . . . 2.0 1.5 3.3 1 1 
       1873 1 . . . . . 2.0 1.5 3.3 1 1 
       1874 1 . . . . . 2.0 1.5 3.3 1 1 
       1875 1 . . . . . 2.0 1.5 3.3 1 1 
       1876 1 . . . . . 2.0 1.5 5.3 1 1 
       1877 1 . . . . . 2.0 1.5 3.5 1 1 
       1878 1 . . . . . 2.0 1.5 5.0 1 1 
       1879 1 . . . . . 2.0 1.5 2.7 1 1 
       1880 1 . . . . . 2.0 1.5 5.5 1 1 
       1881 1 . . . . . 2.0 1.5 5.5 1 1 
       1882 1 . . . . . 2.0 1.5 5.5 1 1 
       1883 1 . . . . . 2.0 1.5 3.3 1 1 
       1884 1 . . . . . 2.0 1.5 5.5 1 1 
       1885 1 . . . . . 2.0 1.5 2.7 1 1 
       1886 1 . . . . . 2.0 1.5 5.5 1 1 
       1887 1 . . . . . 2.0 1.5 3.3 1 1 
       1888 1 . . . . . 2.0 1.5 4.0 1 1 
       1889 1 . . . . . 2.0 1.5 3.3 1 1 
       1890 1 . . . . . 2.0 1.5 3.5 1 1 
       1891 1 . . . . . 2.0 1.5 2.7 1 1 
       1892 1 . . . . . 2.0 1.5 2.7 1 1 
       1893 1 . . . . . 2.0 1.5 5.5 1 1 
       1894 1 . . . . . 2.0 1.5 2.7 1 1 
       1895 1 . . . . . 2.0 1.5 3.3 1 1 
       1896 1 . . . . . 2.0 1.5 2.7 1 1 
       1897 1 . . . . . 2.0 1.5 3.3 1 1 
       1898 1 . . . . . 2.0 1.5 3.3 1 1 
       1899 1 . . . . . 2.0 1.5 5.5 1 1 
       1900 1 . . . . . 2.0 1.5 5.5 1 1 
       1901 1 . . . . . 2.0 1.5 2.7 1 1 
       1902 1 . . . . . 2.0 1.5 3.3 1 1 
       1903 1 . . . . . 2.0 1.5 2.7 1 1 
       1904 1 . . . . . 2.0 1.5 3.3 1 1 
       1905 1 . . . . . 2.0 1.5 4.0 1 1 
       1906 1 . . . . . 2.0 1.5 3.3 1 1 
       1907 1 . . . . . 2.0 1.5 5.5 1 1 
       1908 1 . . . . . 2.0 1.5 6.0 1 1 
       1909 1 . . . . . 2.0 1.5 2.7 1 1 
       1910 1 . . . . . 2.0 1.5 2.7 1 1 
       1911 1 . . . . . 2.0 1.5 5.5 1 1 
       1912 1 . . . . . 2.0 1.5 2.7 1 1 
       1913 1 . . . . . 2.0 1.5 2.7 1 1 
       1914 1 . . . . . 2.0 1.5 4.0 1 1 
       1915 1 . . . . . 2.0 1.5 4.0 1 1 
       1916 1 . . . . . 2.0 1.5 3.3 1 1 
       1917 1 . . . . . 2.0 1.5 4.0 1 1 
       1918 1 . . . . . 2.0 1.5 3.3 1 1 
       1919 1 . . . . . 2.0 1.5 5.5 1 1 
       1920 1 . . . . . 2.0 1.5 5.5 1 1 
       1921 1 . . . . . 2.0 1.5 3.3 1 1 
       1922 1 . . . . . 2.0 1.5 2.7 1 1 
       1923 1 . . . . . 2.0 1.5 3.3 1 1 
       1924 1 . . . . . 2.0 1.5 5.5 1 1 
       1925 1 . . . . . 2.0 1.5 5.5 1 1 
       1926 1 . . . . . 2.0 1.5 5.5 1 1 
       1927 1 . . . . . 2.0 1.5 6.0 1 1 
       1928 1 . . . . . 2.0 1.5 2.7 1 1 
       1929 1 . . . . . 2.0 1.5 2.7 1 1 
       1930 1 . . . . . 2.0 1.5 5.5 1 1 
       1931 1 . . . . . 2.0 1.5 2.7 1 1 
       1932 1 . . . . . 2.0 1.5 4.0 1 1 
       1933 1 . . . . . 2.0 1.5 5.5 1 1 
       1934 1 . . . . . 2.0 1.5 2.7 1 1 
       1935 1 . . . . . 2.0 1.5 2.7 1 1 
       1936 1 . . . . . 2.0 1.5 4.0 1 1 
       1937 1 . . . . . 2.0 1.5 4.0 1 1 
       1938 1 . . . . . 2.0 1.5 5.5 1 1 
       1939 1 . . . . . 2.0 1.5 3.3 1 1 
       1940 1 . . . . . 2.0 1.5 2.7 1 1 
       1941 1 . . . . . 2.0 1.5 5.5 1 1 
       1942 1 . . . . . 2.0 1.5 5.5 1 1 
       1943 1 . . . . . 2.0 1.5 3.3 1 1 
       1944 1 . . . . . 2.0 1.5 5.5 1 1 
       1945 1 . . . . . 2.0 1.5 2.7 1 1 
       1946 1 . . . . . 2.0 1.5 2.7 1 1 
       1947 1 . . . . . 2.0 1.5 5.5 1 1 
       1948 1 . . . . . 2.0 1.5 5.0 1 1 
       1949 1 . . . . . 2.0 1.5 5.5 1 1 
       1950 1 . . . . . 2.0 1.5 5.5 1 1 
       1951 1 . . . . . 2.0 1.5 5.5 1 1 
       1952 1 . . . . . 2.0 1.5 6.0 1 1 
       1953 1 . . . . . 2.0 1.5 5.5 1 1 
       1954 1 . . . . . 2.0 1.5 2.7 1 1 
       1955 1 . . . . . 2.0 1.5 3.3 1 1 
       1956 1 . . . . . 2.0 1.5 3.3 1 1 
       1957 1 . . . . . 2.0 1.5 3.3 1 1 
       1958 1 . . . . . 2.0 1.5 2.7 1 1 
       1959 1 . . . . . 2.0 1.5 2.7 1 1 
       1960 1 . . . . . 2.0 1.5 2.7 1 1 
       1961 1 . . . . . 2.0 1.5 4.0 1 1 
       1962 1 . . . . . 2.0 1.5 2.7 1 1 
       1963 1 . . . . . 2.0 1.5 2.7 1 1 
       1964 1 . . . . . 2.0 1.5 5.0 1 1 
       1965 1 . . . . . 2.0 1.5 5.5 1 1 
       1966 1 . . . . . 2.0 1.5 3.3 1 1 
       1967 1 . . . . . 2.0 1.5 5.5 1 1 
       1968 1 . . . . . 2.0 1.5 5.5 1 1 
       1969 1 . . . . . 2.0 1.5 2.7 1 1 
       1970 1 . . . . . 2.0 1.5 3.3 1 1 
       1971 1 . . . . . 2.0 1.5 4.0 1 1 
       1972 1 . . . . . 2.0 1.5 4.0 1 1 
       1973 1 . . . . . 2.0 1.5 3.3 1 1 
       1974 1 . . . . . 2.0 1.5 5.5 1 1 
       1975 1 . . . . . 2.0 1.5 5.5 1 1 
       1976 1 . . . . . 2.0 1.5 6.0 1 1 
       1977 1 . . . . . 2.0 1.5 5.0 1 1 
       1978 1 . . . . . 2.0 1.5 2.7 1 1 
       1979 1 . . . . . 2.0 1.5 2.7 1 1 
       1980 1 . . . . . 2.0 1.5 5.5 1 1 
       1981 1 . . . . . 2.0 1.5 3.3 1 1 
       1982 1 . . . . . 2.0 1.5 3.3 1 1 
       1983 1 . . . . . 2.0 1.5 5.5 1 1 
       1984 1 . . . . . 2.0 1.5 4.0 1 1 
       1985 1 . . . . . 2.0 1.5 2.7 1 1 
       1986 1 . . . . . 2.0 1.5 3.3 1 1 
       1987 1 . . . . . 2.0 1.5 5.5 1 1 
       1988 1 . . . . . 2.0 1.5 3.3 1 1 
       1989 1 . . . . . 2.0 1.5 3.3 1 1 
       1990 1 . . . . . 2.0 1.5 2.7 1 1 
       1991 1 . . . . . 2.0 1.5 5.5 1 1 
       1992 1 . . . . . 2.0 1.5 3.3 1 1 
       1993 1 . . . . . 2.0 1.5 4.0 1 1 
       1994 1 . . . . . 2.0 1.5 5.5 1 1 
       1995 1 . . . . . 2.0 1.5 5.5 1 1 
       1996 1 . . . . . 2.0 1.5 5.5 1 1 
       1997 1 . . . . . 2.0 1.5 5.5 1 1 
       1998 1 . . . . . 2.0 1.5 4.0 1 1 
       1999 1 . . . . . 2.0 1.5 3.3 1 1 
       2000 1 . . . . . 2.0 1.5 4.0 1 1 
       2001 1 . . . . . 2.0 1.5 4.0 1 1 
       2002 1 . . . . . 2.0 1.5 3.3 1 1 
       2003 1 . . . . . 2.0 1.5 6.0 1 1 
       2004 1 . . . . . 2.0 1.5 2.7 1 1 
       2005 1 . . . . . 2.0 1.5 2.7 1 1 
       2006 1 . . . . . 2.0 1.5 4.0 1 1 
       2007 1 . . . . . 2.0 1.5 2.7 1 1 
       2008 1 . . . . . 2.0 1.5 3.3 1 1 
       2009 1 . . . . . 2.0 1.5 3.3 1 1 
       2010 1 . . . . . 2.0 1.5 2.7 1 1 
       2011 1 . . . . . 2.0 1.5 5.5 1 1 
       2012 1 . . . . . 2.0 1.5 3.3 1 1 
       2013 1 . . . . . 2.0 1.5 2.7 1 1 
       2014 1 . . . . . 2.0 1.5 2.7 1 1 
       2015 1 . . . . . 2.0 1.5 4.0 1 1 
       2016 1 . . . . . 2.0 1.5 2.7 1 1 
       2017 1 . . . . . 2.0 1.5 5.5 1 1 
       2018 1 . . . . . 2.0 1.5 3.3 1 1 
       2019 1 . . . . . 2.0 1.5 5.5 1 1 
       2020 1 . . . . . 2.0 1.5 5.5 1 1 
       2021 1 . . . . . 2.0 1.5 2.7 1 1 
       2022 1 . . . . . 2.0 1.5 2.7 1 1 
       2023 1 . . . . . 2.0 1.5 5.5 1 1 
       2024 1 . . . . . 2.0 1.5 4.0 1 1 
       2025 1 . . . . . 2.0 1.5 5.5 1 1 
       2026 1 . . . . . 2.0 1.5 3.3 1 1 
       2027 1 . . . . . 2.0 1.5 4.0 1 1 
       2028 1 . . . . . 2.0 1.5 5.5 1 1 
       2029 1 . . . . . 2.0 1.5 4.0 1 1 
       2030 1 . . . . . 2.0 1.5 2.7 1 1 
       2031 1 . . . . . 2.0 1.5 5.5 1 1 
       2032 1 . . . . . 2.0 1.5 5.5 1 1 
       2033 1 . . . . . 2.0 1.5 5.5 1 1 
       2034 1 . . . . . 2.0 1.5 4.0 1 1 
       2035 1 . . . . . 2.0 1.5 2.7 1 1 
       2036 1 . . . . . 2.0 1.5 4.0 1 1 
       2037 1 . . . . . 2.0 1.5 5.5 1 1 
       2038 1 . . . . . 2.0 1.5 4.0 1 1 
       2039 1 . . . . . 2.0 1.5 5.5 1 1 
       2040 1 . . . . . 2.0 1.5 2.7 1 1 
       2041 1 . . . . . 2.0 1.5 4.0 1 1 
       2042 1 . . . . . 2.0 1.5 5.5 1 1 
       2043 1 . . . . . 2.0 1.5 2.7 1 1 
       2044 1 . . . . . 2.0 1.5 4.5 1 1 
       2045 1 . . . . . 2.0 1.5 5.5 1 1 
       2046 1 . . . . . 2.0 1.5 5.5 1 1 
       2047 1 . . . . . 2.0 1.5 5.5 1 1 
       2048 1 . . . . . 2.0 1.5 3.3 1 1 
       2049 1 . . . . . 2.0 1.5 2.7 1 1 
       2050 1 . . . . . 2.0 1.5 3.3 1 1 
       2051 1 . . . . . 2.0 1.5 5.5 1 1 
       2052 1 . . . . . 2.0 1.5 3.3 1 1 
       2053 1 . . . . . 2.0 1.5 2.7 1 1 
       2054 1 . . . . . 2.0 1.5 2.7 1 1 
       2055 1 . . . . . 2.0 1.5 4.0 1 1 
       2056 1 . . . . . 2.0 1.5 3.3 1 1 
       2057 1 . . . . . 2.0 1.5 4.0 1 1 
       2058 1 . . . . . 2.0 1.5 4.0 1 1 
       2059 1 . . . . . 2.0 1.5 5.5 1 1 
       2060 1 . . . . . 2.0 1.5 4.0 1 1 
       2061 1 . . . . . 2.0 1.5 5.5 1 1 
       2062 1 . . . . . 2.0 1.5 4.0 1 1 
       2063 1 . . . . . 2.0 1.5 5.5 1 1 
       2064 1 . . . . . 2.0 1.5 3.3 1 1 
       2065 1 . . . . . 2.0 1.5 3.3 1 1 
       2066 1 . . . . . 2.0 1.5 4.5 1 1 
       2067 1 . . . . . 2.0 1.5 5.5 1 1 
       2068 1 . . . . . 2.0 1.5 3.3 1 1 
       2069 1 . . . . . 2.0 1.5 2.7 1 1 
       2070 1 . . . . . 2.0 1.5 3.3 1 1 
       2071 1 . . . . . 2.0 1.5 3.5 1 1 
       2072 1 . . . . . 2.0 1.5 3.3 1 1 
       2073 1 . . . . . 2.0 1.5 5.5 1 1 
       2074 1 . . . . . 2.0 1.5 3.3 1 1 
       2075 1 . . . . . 2.0 1.5 4.5 1 1 
       2076 1 . . . . . 2.0 1.5 2.7 1 1 
       2077 1 . . . . . 2.0 1.5 5.5 1 1 
       2078 1 . . . . . 2.0 1.5 2.7 1 1 
       2079 1 . . . . . 2.0 1.5 5.5 1 1 
       2080 1 . . . . . 2.0 1.5 2.7 1 1 
       2081 1 . . . . . 2.0 1.5 5.5 1 1 
       2082 1 . . . . . 2.0 1.5 5.5 1 1 
       2083 1 . . . . . 2.0 1.5 4.5 1 1 
       2084 1 . . . . . 2.0 1.5 5.5 1 1 
       2085 1 . . . . . 2.0 1.5 2.7 1 1 
       2086 1 . . . . . 2.0 1.5 2.7 1 1 
       2087 1 . . . . . 2.0 1.5 4.0 1 1 
       2088 1 . . . . . 2.0 1.5 5.5 1 1 
       2089 1 . . . . . 2.0 1.5 2.7 1 1 
       2090 1 . . . . . 2.0 1.5 3.3 1 1 
       2091 1 . . . . . 2.0 1.5 5.5 1 1 
       2092 1 . . . . . 2.0 1.5 4.0 1 1 
       2093 1 . . . . . 2.0 1.5 3.3 1 1 
       2094 1 . . . . . 2.0 1.5 3.3 1 1 
       2095 1 . . . . . 2.0 1.5 4.0 1 1 
       2096 1 . . . . . 2.0 1.5 5.5 1 1 
       2097 1 . . . . . 2.0 1.5 4.0 1 1 
       2098 1 . . . . . 2.0 1.5 4.0 1 1 
       2099 1 . . . . . 2.0 1.5 5.5 1 1 
       2100 1 . . . . . 2.0 1.5 2.7 1 1 
       2101 1 . . . . . 2.0 1.5 4.0 1 1 
       2102 1 . . . . . 2.0 1.5 5.5 1 1 
       2103 1 . . . . . 2.0 1.5 5.5 1 1 
       2104 1 . . . . . 2.0 1.5 3.3 1 1 
       2105 1 . . . . . 2.0 1.5 2.7 1 1 
       2106 1 . . . . . 2.0 1.5 5.5 1 1 
       2107 1 . . . . . 2.0 1.5 5.5 1 1 
       2108 1 . . . . . 2.0 1.5 5.5 1 1 
       2109 1 . . . . . 2.0 1.5 5.5 1 1 
       2110 1 . . . . . 2.0 1.5 5.5 1 1 
       2111 1 . . . . . 2.0 1.5 2.7 1 1 
       2112 1 . . . . . 2.0 1.5 5.0 1 1 
       2113 1 . . . . . 2.0 1.5 4.0 1 1 
       2114 1 . . . . . 2.0 1.5 4.0 1 1 
       2115 1 . . . . . 2.0 1.5 3.3 1 1 
       2116 1 . . . . . 2.0 1.5 4.0 1 1 
       2117 1 . . . . . 2.0 1.5 4.0 1 1 
       2118 1 . . . . . 2.0 1.5 3.3 1 1 
       2119 1 . . . . . 2.0 1.5 5.5 1 1 
       2120 1 . . . . . 2.0 1.5 3.3 1 1 
       2121 1 . . . . . 2.0 1.5 3.3 1 1 
       2122 1 . . . . . 2.0 1.5 4.0 1 1 
       2123 1 . . . . . 2.0 1.5 2.7 1 1 
       2124 1 . . . . . 2.0 1.5 3.3 1 1 
       2125 1 . . . . . 2.0 1.5 2.7 1 1 
       2126 1 . . . . . 2.0 1.5 5.5 1 1 
       2127 1 . . . . . 2.0 1.5 3.3 1 1 
       2128 1 . . . . . 2.0 1.5 2.7 1 1 
       2129 1 . . . . . 2.0 1.5 3.3 1 1 
       2130 1 . . . . . 2.0 1.5 3.3 1 1 
       2131 1 . . . . . 2.0 1.5 2.7 1 1 
       2132 1 . . . . . 2.0 1.5 2.7 1 1 
       2133 1 . . . . . 2.0 1.5 2.7 1 1 
       2134 1 . . . . . 2.0 1.5 3.3 1 1 
       2135 1 . . . . . 2.0 1.5 3.3 1 1 
       2136 1 . . . . . 2.0 1.5 4.0 1 1 
       2137 1 . . . . . 2.0 1.5 2.7 1 1 
       2138 1 . . . . . 2.0 1.5 2.7 1 1 
       2139 1 . . . . . 2.0 1.5 2.7 1 1 
       2140 1 . . . . . 2.0 1.5 4.0 1 1 
       2141 1 . . . . . 2.0 1.5 2.7 1 1 
       2142 1 . . . . . 2.0 1.5 5.5 1 1 
       2143 1 . . . . . 2.0 1.5 5.5 1 1 
       2144 1 . . . . . 2.0 1.5 4.0 1 1 
       2145 1 . . . . . 2.0 1.5 2.7 1 1 
       2146 1 . . . . . 2.0 1.5 4.0 1 1 
       2147 1 . . . . . 2.0 1.5 4.0 1 1 
       2148 1 . . . . . 2.0 1.5 4.0 1 1 
       2149 1 . . . . . 2.0 1.5 2.7 1 1 
       2150 1 . . . . . 2.0 1.5 3.3 1 1 
       2151 1 . . . . . 2.0 1.5 5.5 1 1 
       2152 1 . . . . . 2.0 1.5 5.5 1 1 
       2153 1 . . . . . 2.0 1.5 5.5 1 1 
       2154 1 . . . . . 2.0 1.5 2.7 1 1 
       2155 1 . . . . . 2.0 1.5 2.7 1 1 
       2156 1 . . . . . 2.0 1.5 2.7 1 1 
       2157 1 . . . . . 2.0 1.5 4.0 1 1 
       2158 1 . . . . . 2.0 1.5 4.0 1 1 
       2159 1 . . . . . 2.0 1.5 5.5 1 1 
       2160 1 . . . . . 2.0 1.5 2.7 1 1 
       2161 1 . . . . . 2.0 1.5 5.5 1 1 
       2162 1 . . . . . 2.0 1.5 5.5 1 1 
       2163 1 . . . . . 2.0 1.5 5.5 1 1 
       2164 1 . . . . . 2.0 1.5 5.5 1 1 
       2165 1 . . . . . 2.0 1.5 5.5 1 1 
       2166 1 . . . . . 2.0 1.5 2.7 1 1 
       2167 1 . . . . . 2.0 1.5 5.0 1 1 
       2168 1 . . . . . 2.0 1.5 5.5 1 1 
       2169 1 . . . . . 2.0 1.5 2.7 1 1 
       2170 1 . . . . . 2.0 1.5 2.7 1 1 
       2171 1 . . . . . 2.0 1.5 6.0 1 1 
       2172 1 . . . . . 2.0 1.5 5.5 1 1 
       2173 1 . . . . . 2.0 1.5 2.7 1 1 
       2174 1 . . . . . 2.0 1.5 4.0 1 1 
       2175 1 . . . . . 2.0 1.5 2.7 1 1 
       2176 1 . . . . . 2.0 1.5 2.7 1 1 
       2177 1 . . . . . 2.0 1.5 4.0 1 1 
       2178 1 . . . . . 2.0 1.5 5.5 1 1 
       2179 1 . . . . . 2.0 1.5 2.7 1 1 
       2180 1 . . . . . 2.0 1.5 4.0 1 1 
       2181 1 . . . . . 2.0 1.5 4.5 1 1 
       2182 1 . . . . . 2.0 1.5 2.7 1 1 
       2183 1 . . . . . 2.0 1.5 5.5 1 1 
       2184 1 . . . . . 2.0 1.5 4.5 1 1 
       2185 1 . . . . . 2.0 1.5 3.3 1 1 
       2186 1 . . . . . 2.0 1.5 2.7 1 1 
       2187 1 . . . . . 2.0 1.5 3.3 1 1 
       2188 1 . . . . . 2.0 1.5 3.3 1 1 
       2189 1 . . . . . 2.0 1.5 4.0 1 1 
       2190 1 . . . . . 2.0 1.5 2.7 1 1 
       2191 1 . . . . . 2.0 1.5 5.5 1 1 
       2192 1 . . . . . 2.0 1.5 5.0 1 1 
       2193 1 . . . . . 2.0 1.5 3.3 1 1 
       2194 1 . . . . . 2.0 1.5 3.3 1 1 
       2195 1 . . . . . 2.0 1.5 5.5 1 1 
       2196 1 . . . . . 2.0 1.5 5.5 1 1 
       2197 1 . . . . . 2.0 1.5 2.7 1 1 
       2198 1 . . . . . 2.0 1.5 4.0 1 1 
       2199 1 . . . . . 2.0 1.5 2.7 1 1 
       2200 1 . . . . . 2.0 1.5 5.5 1 1 
       2201 1 . . . . . 2.0 1.5 5.5 1 1 
       2202 1 . . . . . 2.0 1.5 5.5 1 1 
       2203 1 . . . . . 2.0 1.5 5.5 1 1 
       2204 1 . . . . . 2.0 1.5 3.3 1 1 
       2205 1 . . . . . 2.0 1.5 5.5 1 1 
       2206 1 . . . . . 2.0 1.5 2.7 1 1 
       2207 1 . . . . . 2.0 1.5 2.7 1 1 
       2208 1 . . . . . 2.0 1.5 3.3 1 1 
       2209 1 . . . . . 2.0 1.5 5.5 1 1 
       2210 1 . . . . . 2.0 1.5 3.5 1 1 
       2211 1 . . . . . 2.0 1.5 2.7 1 1 
       2212 1 . . . . . 2.0 1.5 4.0 1 1 
       2213 1 . . . . . 2.0 1.5 4.0 1 1 
       2214 1 . . . . . 2.0 1.5 5.5 1 1 
       2215 1 . . . . . 2.0 1.5 3.3 1 1 
       2216 1 . . . . . 2.0 1.5 5.0 1 1 
       2217 1 . . . . . 2.0 1.5 2.7 1 1 
       2218 1 . . . . . 2.0 1.5 3.3 1 1 
       2219 1 . . . . . 2.0 1.5 5.5 1 1 
       2220 1 . . . . . 2.0 1.5 4.0 1 1 
       2221 1 . . . . . 2.0 1.5 2.7 1 1 
       2222 1 . . . . . 2.0 1.5 2.7 1 1 
       2223 1 . . . . . 2.0 1.5 4.5 1 1 
       2224 1 . . . . . 2.0 1.5 5.5 1 1 
       2225 1 . . . . . 2.0 1.5 4.0 1 1 
       2226 1 . . . . . 2.0 1.5 3.3 1 1 
       2227 1 . . . . . 2.0 1.5 3.3 1 1 
       2228 1 . . . . . 2.0 1.5 3.3 1 1 
       2229 1 . . . . . 2.0 1.5 2.7 1 1 
       2230 1 . . . . . 2.0 1.5 2.7 1 1 
       2231 1 . . . . . 2.0 1.5 2.7 1 1 
       2232 1 . . . . . 2.0 1.5 3.3 1 1 
       2233 1 . . . . . 2.0 1.5 4.0 1 1 
       2234 1 . . . . . 2.0 1.5 4.0 1 1 
       2235 1 . . . . . 2.0 1.5 2.7 1 1 
       2236 1 . . . . . 2.0 1.5 2.7 1 1 
       2237 1 . . . . . 2.0 1.5 3.3 1 1 
       2238 1 . . . . . 2.0 1.5 4.0 1 1 
       2239 1 . . . . . 2.0 1.5 5.5 1 1 
       2240 1 . . . . . 2.0 1.5 5.5 1 1 
       2241 1 . . . . . 2.0 1.5 5.5 1 1 
       2242 1 . . . . . 2.0 1.5 2.7 1 1 
       2243 1 . . . . . 2.0 1.5 2.7 1 1 
       2244 1 . . . . . 2.0 1.5 5.5 1 1 
       2245 1 . . . . . 2.0 1.5 5.5 1 1 
       2246 1 . . . . . 2.0 1.5 2.7 1 1 
       2247 1 . . . . . 2.0 1.5 2.7 1 1 
       2248 1 . . . . . 2.0 1.5 3.3 1 1 
       2249 1 . . . . . 2.0 1.5 5.5 1 1 
       2250 1 . . . . . 2.0 1.5 3.3 1 1 
       2251 1 . . . . . 2.0 1.5 2.7 1 1 
       2252 1 . . . . . 2.0 1.5 2.7 1 1 
       2253 1 . . . . . 2.0 1.5 5.5 1 1 
       2254 1 . . . . . 2.0 1.5 3.3 1 1 
       2255 1 . . . . . 2.0 1.5 5.5 1 1 
       2256 1 . . . . . 2.0 1.5 5.5 1 1 
       2257 1 . . . . . 2.0 1.5 3.3 1 1 
       2258 1 . . . . . 2.0 1.5 3.3 1 1 
       2259 1 . . . . . 2.0 1.5 3.3 1 1 
       2260 1 . . . . . 2.0 1.5 4.0 1 1 
       2261 1 . . . . . 2.0 1.5 6.0 1 1 
       2262 1 . . . . . 2.0 1.5 4.0 1 1 
       2263 1 . . . . . 2.0 1.5 3.3 1 1 
       2264 1 . . . . . 2.0 1.5 2.7 1 1 
       2265 1 . . . . . 2.0 1.5 5.5 1 1 
       2266 1 . . . . . 2.0 1.5 5.5 1 1 
       2267 1 . . . . . 2.0 1.5 2.7 1 1 
       2268 1 . . . . . 2.0 1.5 5.5 1 1 
       2269 1 . . . . . 2.0 1.5 4.0 1 1 
       2270 1 . . . . . 2.0 1.5 2.7 1 1 
       2271 1 . . . . . 2.0 1.5 4.0 1 1 
       2272 1 . . . . . 2.0 1.5 4.0 1 1 
       2273 1 . . . . . 2.0 1.5 5.5 1 1 
       2274 1 . . . . . 2.0 1.5 4.3 1 1 
       2275 1 . . . . . 2.0 1.5 2.7 1 1 
       2276 1 . . . . . 2.0 1.5 6.0 1 1 
       2277 1 . . . . . 2.0 1.5 3.5 1 1 
       2278 1 . . . . . 2.0 1.5 5.5 1 1 
       2279 1 . . . . . 2.0 1.5 5.5 1 1 
       2280 1 . . . . . 2.0 1.5 4.5 1 1 
       2281 1 . . . . . 2.0 1.5 5.5 1 1 
       2282 1 . . . . . 2.0 1.5 4.0 1 1 
       2283 1 . . . . . 2.0 1.5 5.5 1 1 
       2284 1 . . . . . 2.0 1.5 4.0 1 1 
       2285 1 . . . . . 2.0 1.5 5.0 1 1 
       2286 1 . . . . . 2.0 1.5 5.0 1 1 
       2287 1 . . . . . 2.0 1.5 2.7 1 1 
       2288 1 . . . . . 2.0 1.5 4.5 1 1 
       2289 1 . . . . . 2.0 1.5 6.0 1 1 
       2290 1 . . . . . 2.0 1.5 5.5 1 1 
       2291 1 . . . . . 2.0 1.5 5.5 1 1 
       2292 1 . . . . . 2.0 1.5 5.5 1 1 
       2293 1 . . . . . 2.0 1.5 2.7 1 1 
       2294 1 . . . . . 2.0 1.5 2.7 1 1 
       2295 1 . . . . . 2.0 1.5 4.0 1 1 
       2296 1 . . . . . 2.0 1.5 4.5 1 1 
       2297 1 . . . . . 2.0 1.5 5.5 1 1 
       2298 1 . . . . . 2.0 1.5 5.5 1 1 
       2299 1 . . . . . 2.0 1.5 4.5 1 1 
       2300 1 . . . . . 2.0 1.5 5.5 1 1 
       2301 1 . . . . . 2.0 1.5 4.0 1 1 
       2302 1 . . . . . 2.0 1.5 5.0 1 1 
       2303 1 . . . . . 2.0 1.5 5.5 1 1 
       2304 1 . . . . . 2.0 1.5 4.0 1 1 
       2305 1 . . . . . 2.0 1.5 3.3 1 1 
       2306 1 . . . . . 2.0 1.5 5.5 1 1 
       2307 1 . . . . . 2.0 1.5 2.7 1 1 
       2308 1 . . . . . 2.0 1.5 5.5 1 1 
       2309 1 . . . . . 2.0 1.5 4.5 1 1 
       2310 1 . . . . . 2.0 1.5 5.0 1 1 
       2311 1 . . . . . 2.0 1.5 5.0 1 1 
       2312 1 . . . . . 2.0 1.5 3.3 1 1 
       2313 1 . . . . . 2.0 1.5 5.5 1 1 
       2314 1 . . . . . 2.0 1.5 2.7 1 1 
       2315 1 . . . . . 2.0 1.5 5.0 1 1 
       2316 1 . . . . . 2.0 1.5 5.5 1 1 
       2317 1 . . . . . 2.0 1.5 5.5 1 1 
       2318 1 . . . . . 2.0 1.5 4.0 1 1 
       2319 1 . . . . . 2.0 1.5 5.5 1 1 
       2320 1 . . . . . 2.0 1.5 4.0 1 1 
       2321 1 . . . . . 2.0 1.5 2.7 1 1 
       2322 1 . . . . . 2.0 1.5 3.3 1 1 
       2323 1 . . . . . 2.0 1.5 3.5 1 1 
       2324 1 . . . . . 2.0 1.5 5.5 1 1 
       2325 1 . . . . . 2.0 1.5 4.0 1 1 
       2326 1 . . . . . 2.0 1.5 4.0 1 1 
       2327 1 . . . . . 2.0 1.5 5.5 1 1 
       2328 1 . . . . . 2.0 1.5 5.5 1 1 
       2329 1 . . . . . 2.0 1.5 2.7 1 1 
       2330 1 . . . . . 2.0 1.5 2.7 1 1 
       2331 1 . . . . . 2.0 1.5 2.7 1 1 
       2332 1 . . . . . 2.0 1.5 3.3 1 1 
       2333 1 . . . . . 2.0 1.5 5.5 1 1 
       2334 1 . . . . . 2.0 1.5 5.5 1 1 
       2335 1 . . . . . 2.0 1.5 5.5 1 1 
       2336 1 . . . . . 2.0 1.5 4.0 1 1 
       2337 1 . . . . . 2.0 1.5 5.5 1 1 
       2338 1 . . . . . 2.0 1.5 2.7 1 1 
       2339 1 . . . . . 2.0 1.5 5.5 1 1 
       2340 1 . . . . . 2.0 1.5 3.3 1 1 
       2341 1 . . . . . 2.0 1.5 2.7 1 1 
       2342 1 . . . . . 2.0 1.5 5.0 1 1 
       2343 1 . . . . . 2.0 1.5 6.0 1 1 
       2344 1 . . . . . 2.0 1.5 5.5 1 1 
       2345 1 . . . . . 2.0 1.5 5.5 1 1 
       2346 1 . . . . . 2.0 1.5 5.0 1 1 
       2347 1 . . . . . 2.0 1.5 5.5 1 1 
       2348 1 . . . . . 2.0 1.5 3.3 1 1 
       2349 1 . . . . . 2.0 1.5 3.3 1 1 
       2350 1 . . . . . 2.0 1.5 2.7 1 1 
       2351 1 . . . . . 2.0 1.5 6.0 1 1 
       2352 1 . . . . . 2.0 1.5 5.5 1 1 
       2353 1 . . . . . 2.0 1.5 2.7 1 1 
       2354 1 . . . . . 2.0 1.5 2.7 1 1 
       2355 1 . . . . . 2.0 1.5 2.7 1 1 
       2356 1 . . . . . 2.0 1.5 2.7 1 1 
       2357 1 . . . . . 2.0 1.5 4.0 1 1 
       2358 1 . . . . . 2.0 1.5 2.7 1 1 
       2359 1 . . . . . 2.0 1.5 3.3 1 1 
       2360 1 . . . . . 2.0 1.5 4.0 1 1 
       2361 1 . . . . . 2.0 1.5 4.0 1 1 
       2362 1 . . . . . 2.0 1.5 2.7 1 1 
       2363 1 . . . . . 2.0 1.5 5.5 1 1 
       2364 1 . . . . . 2.0 1.5 3.3 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
    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  18 PRO HB2  .  18 . HB2  1 2 
        1 1 2 1 1  39 TYR CD2  .  39 . CD2  1 2 
        1 1 2 1 1  39 TYR CE1  .  39 . CE1  1 2 
        2 1 1 1 1  19 LEU HG   .  19 . HG   1 2 
        2 1 2 1 1  39 TYR CD2  .  39 . CD2  1 2 
        2 1 2 1 1  39 TYR CE1  .  39 . CE1  1 2 
        3 1 1 1 1  24 ILE HG13 .  24 . HG11 1 2 
        3 1 2 1 1  28 PHE CD2  .  28 . CD2  1 2 
        3 1 2 1 1  28 PHE CE1  .  28 . CE1  1 2 
        4 1 1 1 1  24 ILE HG12 .  24 . HG12 1 2 
        4 1 2 1 1  28 PHE CD2  .  28 . CD2  1 2 
        4 1 2 1 1  28 PHE CE1  .  28 . CE1  1 2 
        5 1 1 1 1  29 ASN HB2  .  29 . HB2  1 2 
        5 1 2 1 1  31 TYR CD2  .  31 . CD2  1 2 
        5 1 2 1 1  31 TYR CE1  .  31 . CE1  1 2 
        6 1 1 1 1  87 TYR CD2  .  87 . CD2  1 2 
        6 1 1 1 1  87 TYR CE1  .  87 . CE1  1 2 
        6 1 2 1 1 107 ILE MD   . 107 . HD1# 1 2 
        7 1 1 1 1 130 PRO HB2  . 130 . HB2  1 2 
        7 1 2 1 1 132 TRP CD1  . 132 . CD1  1 2 
        7 1 2 1 1 132 TRP CH2  . 132 . CH2  1 2 
        7 1 2 1 1 132 TRP CZ3  . 132 . CZ3  1 2 
        8 1 1 1 1 130 PRO HG2  . 130 . HG2  1 2 
        8 1 2 1 1 132 TRP CD1  . 132 . CD1  1 2 
        8 1 2 1 1 132 TRP CH2  . 132 . CH2  1 2 
        8 1 2 1 1 132 TRP CZ3  . 132 . CZ3  1 2 
        9 1 1 1 1  64 HIS HB3  .  64 . HB1  1 2 
        9 1 2 1 1  69 TRP CD1  .  69 . CD1  1 2 
        9 1 2 1 1  69 TRP CH2  .  69 . CH2  1 2 
        9 1 2 1 1  69 TRP CZ3  .  69 . CZ3  1 2 
       10 1 1 1 1  64 HIS HB2  .  64 . HB2  1 2 
       10 1 2 1 1  69 TRP CD1  .  69 . CD1  1 2 
       10 1 2 1 1  69 TRP CH2  .  69 . CH2  1 2 
       10 1 2 1 1  69 TRP CZ3  .  69 . CZ3  1 2 
       11 1 1 1 1  65 PRO HD2  .  65 . HD2  1 2 
       11 1 2 1 1  69 TRP CD1  .  69 . CD1  1 2 
       11 1 2 1 1  69 TRP CH2  .  69 . CH2  1 2 
       11 1 2 1 1  69 TRP CZ3  .  69 . CZ3  1 2 
       12 1 1 1 1  68 LEU MD1  .  68 . HD1# 1 2 
       12 1 2 1 1  69 TRP CD1  .  69 . CD1  1 2 
       12 1 2 1 1  69 TRP CH2  .  69 . CH2  1 2 
       12 1 2 1 1  69 TRP CZ3  .  69 . CZ3  1 2 
       13 1 1 1 1  39 TYR CD2  .  39 . CD2  1 2 
       13 1 1 1 1  39 TYR CE1  .  39 . CE1  1 2 
       13 1 2 1 1 121 LEU HG   . 121 . HG   1 2 
    stop_

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

        1 1 . . . . . 2.5 2.5 4.0 1 2 
        2 1 . . . . . 2.5 2.5 4.0 1 2 
        3 1 . . . . . 2.5 2.5 4.0 1 2 
        4 1 . . . . . 2.5 2.5 4.0 1 2 
        5 1 . . . . . 2.5 2.5 4.0 1 2 
        6 1 . . . . . 2.5 2.5 4.0 1 2 
        7 1 . . . . . 2.0 2.0 3.5 1 2 
        8 1 . . . . . 2.0 2.0 3.5 1 2 
        9 1 . . . . . 2.0 2.0 3.5 1 2 
       10 1 . . . . . 2.0 2.0 3.5 1 2 
       11 1 . . . . . 2.0 2.0 3.5 1 2 
       12 1 . . . . . 2.0 2.0 3.5 1 2 
       13 1 . . . . . 2.5 2.5 4.0 1 2 
    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                  3
    _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 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
       16 1 . . . 1 3 
       17 1 . . . 1 3 
       18 1 . . . 1 3 
       19 1 . . . 1 3 
       20 1 . . . 1 3 
       21 1 . . . 1 3 
       22 1 . . . 1 3 
       23 1 . . . 1 3 
       24 1 . . . 1 3 
       25 1 . . . 1 3 
       26 1 . . . 1 3 
       27 1 . . . 1 3 
       28 1 . . . 1 3 
       29 1 . . . 1 3 
       30 1 . . . 1 3 
       31 1 . . . 1 3 
       32 1 . . . 1 3 
       33 1 . . . 1 3 
       34 1 . . . 1 3 
       35 1 . . . 1 3 
       36 1 . . . 1 3 
       37 1 . . . 1 3 
       38 1 . . . 1 3 
       39 1 . . . 1 3 
       40 1 . . . 1 3 
       41 1 . . . 1 3 
       42 1 . . . 1 3 
       43 1 . . . 1 3 
       44 1 . . . 1 3 
       45 1 . . . 1 3 
       46 1 . . . 1 3 
       47 1 . . . 1 3 
       48 1 . . . 1 3 
       49 1 . . . 1 3 
       50 1 . . . 1 3 
       51 1 . . . 1 3 
       52 1 . . . 1 3 
       53 1 . . . 1 3 
       54 1 . . . 1 3 
    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  37 VAL O .  37 . O  1 3 
        1 1 2 1 1 123 PHE H . 123 . HN 1 3 
        2 1 1 1 1  37 VAL O .  37 . O  1 3 
        2 1 2 1 1 123 PHE N . 123 . N  1 3 
        3 1 1 1 1  37 VAL H .  37 . HN 1 3 
        3 1 2 1 1 123 PHE O . 123 . O  1 3 
        4 1 1 1 1  37 VAL N .  37 . N  1 3 
        4 1 2 1 1 123 PHE O . 123 . O  1 3 
        5 1 1 1 1  39 TYR O .  39 . O  1 3 
        5 1 2 1 1 121 LEU H . 121 . HN 1 3 
        6 1 1 1 1  39 TYR O .  39 . O  1 3 
        6 1 2 1 1 121 LEU N . 121 . N  1 3 
        7 1 1 1 1  39 TYR H .  39 . HN 1 3 
        7 1 2 1 1 121 LEU O . 121 . O  1 3 
        8 1 1 1 1  39 TYR N .  39 . N  1 3 
        8 1 2 1 1 121 LEU O . 121 . O  1 3 
        9 1 1 1 1  47 VAL O .  47 . O  1 3 
        9 1 2 1 1 108 GLY H . 108 . HN 1 3 
       10 1 1 1 1  47 VAL O .  47 . O  1 3 
       10 1 2 1 1 108 GLY N . 108 . N  1 3 
       11 1 1 1 1  47 VAL H .  47 . HN 1 3 
       11 1 2 1 1 108 GLY O . 108 . O  1 3 
       12 1 1 1 1  47 VAL N .  47 . N  1 3 
       12 1 2 1 1 108 GLY O . 108 . O  1 3 
       13 1 1 1 1  54 THR O .  54 . O  1 3 
       13 1 2 1 1  78 GLN H .  78 . HN 1 3 
       14 1 1 1 1  54 THR O .  54 . O  1 3 
       14 1 2 1 1  78 GLN N .  78 . N  1 3 
       15 1 1 1 1  54 THR H .  54 . HN 1 3 
       15 1 2 1 1  78 GLN O .  78 . O  1 3 
       16 1 1 1 1  54 THR N .  54 . N  1 3 
       16 1 2 1 1  78 GLN O .  78 . O  1 3 
       17 1 1 1 1  57 PHE O .  57 . O  1 3 
       17 1 2 1 1  76 LEU H .  76 . HN 1 3 
       18 1 1 1 1  57 PHE O .  57 . O  1 3 
       18 1 2 1 1  76 LEU N .  76 . N  1 3 
       19 1 1 1 1  57 PHE H .  57 . HN 1 3 
       19 1 2 1 1  76 LEU O .  76 . O  1 3 
       20 1 1 1 1  57 PHE N .  57 . N  1 3 
       20 1 2 1 1  76 LEU O .  76 . O  1 3 
       21 1 1 1 1  59 GLY O .  59 . O  1 3 
       21 1 2 1 1  74 ALA H .  74 . HN 1 3 
       22 1 1 1 1  59 GLY O .  59 . O  1 3 
       22 1 2 1 1  74 ALA N .  74 . N  1 3 
       23 1 1 1 1  59 GLY H .  59 . HN 1 3 
       23 1 2 1 1  74 ALA O .  74 . O  1 3 
       24 1 1 1 1  59 GLY N .  59 . N  1 3 
       24 1 2 1 1  74 ALA O .  74 . O  1 3 
       25 1 1 1 1  75 VAL O .  75 . O  1 3 
       25 1 2 1 1  87 TYR H .  87 . HN 1 3 
       26 1 1 1 1  75 VAL O .  75 . O  1 3 
       26 1 2 1 1  87 TYR N .  87 . N  1 3 
       27 1 1 1 1  75 VAL H .  75 . HN 1 3 
       27 1 2 1 1  87 TYR O .  87 . O  1 3 
       28 1 1 1 1  75 VAL N .  75 . N  1 3 
       28 1 2 1 1  87 TYR O .  87 . O  1 3 
       29 1 1 1 1  77 ILE O .  77 . O  1 3 
       29 1 2 1 1  85 THR H .  85 . HN 1 3 
       30 1 1 1 1  77 ILE O .  77 . O  1 3 
       30 1 2 1 1  85 THR N .  85 . N  1 3 
       31 1 1 1 1  77 ILE H .  77 . HN 1 3 
       31 1 2 1 1  85 THR O .  85 . O  1 3 
       32 1 1 1 1  77 ILE N .  77 . N  1 3 
       32 1 2 1 1  85 THR O .  85 . O  1 3 
       33 1 1 1 1  84 HIS O .  84 . O  1 3 
       33 1 2 1 1 126 LEU H . 126 . HN 1 3 
       34 1 1 1 1  84 HIS O .  84 . O  1 3 
       34 1 2 1 1 126 LEU N . 126 . N  1 3 
       35 1 1 1 1  84 HIS H .  84 . HN 1 3 
       35 1 2 1 1 126 LEU O . 126 . O  1 3 
       36 1 1 1 1  84 HIS N .  84 . N  1 3 
       36 1 2 1 1 126 LEU O . 126 . O  1 3 
       37 1 1 1 1  86 GLY O .  86 . O  1 3 
       37 1 2 1 1 124 GLU H . 124 . HN 1 3 
       38 1 1 1 1  86 GLY O .  86 . O  1 3 
       38 1 2 1 1 124 GLU N . 124 . N  1 3 
       39 1 1 1 1  86 GLY H .  86 . HN 1 3 
       39 1 2 1 1 124 GLU O . 124 . O  1 3 
       40 1 1 1 1  86 GLY N .  86 . N  1 3 
       40 1 2 1 1 124 GLU O . 124 . O  1 3 
       41 1 1 1 1  88 ALA O .  88 . O  1 3 
       41 1 2 1 1 122 HIS H . 122 . HN 1 3 
       42 1 1 1 1  88 ALA O .  88 . O  1 3 
       42 1 2 1 1 122 HIS N . 122 . N  1 3 
       43 1 1 1 1  88 ALA H .  88 . HN 1 3 
       43 1 2 1 1 122 HIS O . 122 . O  1 3 
       44 1 1 1 1  88 ALA N .  88 . N  1 3 
       44 1 2 1 1 122 HIS O . 122 . O  1 3 
       45 1 1 1 1  92 LYS O .  92 . O  1 3 
       45 1 2 1 1 109 TYR H . 109 . HN 1 3 
       46 1 1 1 1  92 LYS O .  92 . O  1 3 
       46 1 2 1 1 109 TYR N . 109 . N  1 3 
       47 1 1 1 1  92 LYS H .  92 . HN 1 3 
       47 1 2 1 1 109 TYR O . 109 . O  1 3 
       48 1 1 1 1  92 LYS N .  92 . N  1 3 
       48 1 2 1 1 109 TYR O . 109 . O  1 3 
       49 1 1 1 1  53 GLY H .  53 . HN 1 3 
       49 1 2 1 1 101 VAL O . 101 . O  1 3 
       50 1 1 1 1  53 GLY N .  53 . N  1 3 
       50 1 2 1 1 101 VAL O . 101 . O  1 3 
       51 1 1 1 1  53 GLY O .  53 . O  1 3 
       51 1 2 1 1 101 VAL H . 101 . HN 1 3 
       52 1 1 1 1  53 GLY O .  53 . O  1 3 
       52 1 2 1 1 101 VAL N . 101 . N  1 3 
       53 1 1 1 1 142 PRO O . 142 . O  1 3 
       53 1 2 1 1 146 ILE H . 146 . HN 1 3 
       54 1 1 1 1 143 THR O . 143 . O  1 3 
       54 1 2 1 1 147 ALA H . 147 . HN 1 3 
    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 . . . . . 1.7 1.7 2.4 1 3 
        2 1 . . . . . 2.7 2.7 3.2 1 3 
        3 1 . . . . . 1.7 1.7 2.4 1 3 
        4 1 . . . . . 2.7 2.7 3.2 1 3 
        5 1 . . . . . 1.7 1.7 2.4 1 3 
        6 1 . . . . . 2.7 2.7 3.2 1 3 
        7 1 . . . . . 1.7 1.7 2.4 1 3 
        8 1 . . . . . 2.7 2.7 3.2 1 3 
        9 1 . . . . . 1.7 1.7 2.4 1 3 
       10 1 . . . . . 2.7 2.7 3.2 1 3 
       11 1 . . . . . 1.7 1.7 2.4 1 3 
       12 1 . . . . . 2.7 2.7 3.2 1 3 
       13 1 . . . . . 1.7 1.7 2.4 1 3 
       14 1 . . . . . 2.7 2.7 3.2 1 3 
       15 1 . . . . . 1.7 1.7 2.4 1 3 
       16 1 . . . . . 2.7 2.7 3.2 1 3 
       17 1 . . . . . 1.7 1.7 2.4 1 3 
       18 1 . . . . . 2.7 2.7 3.2 1 3 
       19 1 . . . . . 1.7 1.7 2.4 1 3 
       20 1 . . . . . 2.7 2.7 3.2 1 3 
       21 1 . . . . . 1.7 1.7 2.4 1 3 
       22 1 . . . . . 2.7 2.7 3.2 1 3 
       23 1 . . . . . 1.7 1.7 2.4 1 3 
       24 1 . . . . . 2.7 2.7 3.2 1 3 
       25 1 . . . . . 1.7 1.7 2.4 1 3 
       26 1 . . . . . 2.7 2.7 3.2 1 3 
       27 1 . . . . . 1.7 1.7 2.4 1 3 
       28 1 . . . . . 2.7 2.7 3.2 1 3 
       29 1 . . . . . 1.7 1.7 2.4 1 3 
       30 1 . . . . . 2.7 2.7 3.2 1 3 
       31 1 . . . . . 1.7 1.7 2.4 1 3 
       32 1 . . . . . 2.7 2.7 3.2 1 3 
       33 1 . . . . . 1.7 1.7 2.4 1 3 
       34 1 . . . . . 2.7 2.7 3.2 1 3 
       35 1 . . . . . 1.7 1.7 2.4 1 3 
       36 1 . . . . . 2.7 2.7 3.2 1 3 
       37 1 . . . . . 1.7 1.7 2.4 1 3 
       38 1 . . . . . 2.7 2.7 3.2 1 3 
       39 1 . . . . . 1.7 1.7 2.4 1 3 
       40 1 . . . . . 2.7 2.7 3.2 1 3 
       41 1 . . . . . 1.7 1.7 2.4 1 3 
       42 1 . . . . . 2.7 2.7 3.2 1 3 
       43 1 . . . . . 1.7 1.7 2.4 1 3 
       44 1 . . . . . 2.7 2.7 3.2 1 3 
       45 1 . . . . . 1.7 1.7 2.4 1 3 
       46 1 . . . . . 2.7 2.7 3.2 1 3 
       47 1 . . . . . 1.7 1.7 2.4 1 3 
       48 1 . . . . . 2.7 2.7 3.2 1 3 
       49 1 . . . . . 1.7 1.7 2.4 1 3 
       50 1 . . . . . 2.7 2.7 3.2 1 3 
       51 1 . . . . . 1.7 1.7 2.4 1 3 
       52 1 . . . . . 2.7 2.7 3.2 1 3 
       53 1 . . . . . 1.7 1.7 2.4 1 3 
       54 1 . . . . . 1.7 1.7 2.4 1 3 
    stop_

save_


save_CNS/XPLOR_dihedral_7
    _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  13 ALA C 1 1  14 THR N  1 1  14 THR CA 1 1  14 THR C     -126.0      -50.0 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
         2 . 1 1  14 THR C 1 1  15 TYR N  1 1  15 TYR CA 1 1  15 TYR C     -170.0      -70.0 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
         3 . 1 1  15 TYR C 1 1  16 THR N  1 1  16 THR CA 1 1  16 THR C -179.99998      -56.0 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
         4 . 1 1  16 THR C 1 1  17 ARG N  1 1  17 ARG CA 1 1  17 ARG C     -136.0      -36.0 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
         5 . 1 1  17 ARG C 1 1  18 PRO N  1 1  18 PRO CA 1 1  18 PRO C     -103.0      -39.0 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
         6 . 1 1  18 PRO C 1 1  19 LEU N  1 1  19 LEU CA 1 1  19 LEU C     -158.0     -106.0 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
         7 . 1 1  20 ASP C 1 1  21 THR N  1 1  21 THR CA 1 1  21 THR C     -166.0      -70.0 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
         8 . 1 1  21 THR C 1 1  22 GLY N  1 1  22 GLY CA 1 1  22 GLY C     -263.0      -43.0 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
         9 . 1 1  22 GLY C 1 1  23 ASN N  1 1  23 ASN CA 1 1  23 ASN C -150.99998     -107.0 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        10 . 1 1  23 ASN C 1 1  24 ILE N  1 1  24 ILE CA 1 1  24 ILE C     -101.0      -73.0 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
        11 . 1 1  24 ILE C 1 1  25 THR N  1 1  25 THR CA 1 1  25 THR C     -130.0      -42.0 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        12 . 1 1  25 THR C 1 1  26 THR N  1 1  26 THR CA 1 1  26 THR C -133.99998      -38.0 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        13 . 1 1  26 THR C 1 1  27 GLY N  1 1  27 GLY CA 1 1  27 GLY C     -169.0      -57.0 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
        14 . 1 1  27 GLY C 1 1  28 PHE N  1 1  28 PHE CA 1 1  28 PHE C      -88.0 -47.999996 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        15 . 1 1  28 PHE C 1 1  29 ASN N  1 1  29 ASN CA 1 1  29 ASN C     -125.0      -21.0 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
        16 . 1 1  29 ASN C 1 1  30 GLY N  1 1  30 GLY CA 1 1  30 GLY C       34.0  101.99999 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
        17 . 1 1  30 GLY C 1 1  31 TYR N  1 1  31 TYR CA 1 1  31 TYR C     -136.0      -60.0 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        18 . 1 1  31 TYR C 1 1  32 PRO N  1 1  32 PRO CA 1 1  32 PRO C      -79.0      -35.0 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        19 . 1 1  32 PRO C 1 1  33 GLY N  1 1  33 GLY CA 1 1  33 GLY C       71.0      107.0 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        20 . 1 1  33 GLY C 1 1  34 HIS N  1 1  34 HIS CA 1 1  34 HIS C     -112.0      -72.0 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        21 . 1 1  34 HIS C 1 1  35 VAL N  1 1  35 VAL CA 1 1  35 VAL C     -147.0      -43.0 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        22 . 1 1  35 VAL C 1 1  36 GLY N  1 1  36 GLY CA 1 1  36 GLY C     -293.0      -33.0 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        23 . 1 1  36 GLY C 1 1  37 VAL N  1 1  37 VAL CA 1 1  37 VAL C     -167.0     -111.0 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        24 . 1 1  37 VAL C 1 1  38 ASP N  1 1  38 ASP CA 1 1  38 ASP C -150.99998      -99.0 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        25 . 1 1  38 ASP C 1 1  39 TYR N  1 1  39 TYR CA 1 1  39 TYR C     -231.0        5.0 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        26 . 1 1  39 TYR C 1 1  40 ALA N  1 1  40 ALA CA 1 1  40 ALA C     -140.0 -47.999996 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        27 . 1 1  40 ALA C 1 1  41 VAL N  1 1  41 VAL CA 1 1  41 VAL C     -174.0     -126.0 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        28 . 1 1  41 VAL C 1 1  42 PRO N  1 1  42 PRO CA 1 1  42 PRO C      -85.0      -49.0 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        29 . 1 1  42 PRO C 1 1  43 VAL N  1 1  43 VAL CA 1 1  43 VAL C     -126.0      -30.0 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        30 . 1 1  43 VAL C 1 1  44 GLY N  1 1  44 GLY CA 1 1  44 GLY C     -303.0       73.0 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        31 . 1 1  44 GLY C 1 1  45 THR N  1 1  45 THR CA 1 1  45 THR C      -89.0 -60.999996 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        32 . 1 1  45 THR C 1 1  46 PRO N  1 1  46 PRO CA 1 1  46 PRO C      -85.0 -44.999996 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        33 . 1 1  46 PRO C 1 1  47 VAL N  1 1  47 VAL CA 1 1  47 VAL C     -158.0      -58.0 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        34 . 1 1  47 VAL C 1 1  48 ARG N  1 1  48 ARG CA 1 1  48 ARG C     -170.0 -101.99999 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        35 . 1 1  48 ARG C 1 1  49 ALA N  1 1  49 ALA CA 1 1  49 ALA C     -166.0       14.0 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        36 . 1 1  49 ALA C 1 1  50 VAL N  1 1  50 VAL CA 1 1  50 VAL C     -133.0 -60.999996 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        37 . 1 1  50 VAL C 1 1  51 ALA N  1 1  51 ALA CA 1 1  51 ALA C     -195.0      -87.0 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        38 . 1 1  51 ALA C 1 1  52 ASN N  1 1  52 ASN CA 1 1  52 ASN C -107.99999      -32.0 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        39 . 1 1  53 GLY C 1 1  54 THR N  1 1  54 THR CA 1 1  54 THR C     -152.0      -44.0 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        40 . 1 1  54 THR C 1 1  55 VAL N  1 1  55 VAL CA 1 1  55 VAL C  -95.99999      -68.0 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        41 . 1 1  55 VAL C 1 1  56 LYS N  1 1  56 LYS CA 1 1  56 LYS C     -133.0      -85.0 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
        42 . 1 1  56 LYS C 1 1  57 PHE N  1 1  57 PHE CA 1 1  57 PHE C     -172.0     -140.0 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        43 . 1 1  57 PHE C 1 1  58 ALA N  1 1  58 ALA CA 1 1  58 ALA C     -160.0      -88.0 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        44 . 1 1  58 ALA C 1 1  59 GLY N  1 1  59 GLY CA 1 1  59 GLY C     -208.0      -68.0 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        45 . 1 1  59 GLY C 1 1  60 ASN N  1 1  60 ASN CA 1 1  60 ASN C     -168.0       -4.0 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        46 . 1 1  60 ASN C 1 1  61 GLY N  1 1  61 GLY CA 1 1  61 GLY C      -79.0      -55.0 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
        47 . 1 1  61 GLY C 1 1  62 ALA N  1 1  62 ALA CA 1 1  62 ALA C      -98.0      -46.0 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        48 . 1 1  62 ALA C 1 1  63 ASN N  1 1  63 ASN CA 1 1  63 ASN C     -137.0      -69.0 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
        49 . 1 1  63 ASN C 1 1  64 HIS N  1 1  64 HIS CA 1 1  64 HIS C     -107.0      -63.0 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        50 . 1 1  64 HIS C 1 1  65 PRO N  1 1  65 PRO CA 1 1  65 PRO C      -82.0      -58.0 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
        51 . 1 1  65 PRO C 1 1  66 TRP N  1 1  66 TRP CA 1 1  66 TRP C     -126.0      -66.0 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
        52 . 1 1  66 TRP C 1 1  67 MET N  1 1  67 MET CA 1 1  67 MET C     -188.0      -36.0 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
        53 . 1 1  67 MET C 1 1  68 LEU N  1 1  68 LEU CA 1 1  68 LEU C     -213.0      -37.0 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
        54 . 1 1  68 LEU C 1 1  69 TRP N  1 1  69 TRP CA 1 1  69 TRP C     -181.0       -1.0 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
        55 . 1 1  69 TRP C 1 1  70 MET N  1 1  70 MET CA 1 1  70 MET C     -146.0 -5.9999995 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
        56 . 1 1  70 MET C 1 1  71 ALA N  1 1  71 ALA CA 1 1  71 ALA C     -106.0      -70.0 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
        57 . 1 1  71 ALA C 1 1  72 GLY N  1 1  72 GLY CA 1 1  72 GLY C       59.0      139.0 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
        58 . 1 1  72 GLY C 1 1  73 ASN N  1 1  73 ASN CA 1 1  73 ASN C     -113.0      -57.0 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
        59 . 1 1  73 ASN C 1 1  74 ALA N  1 1  74 ALA CA 1 1  74 ALA C     -172.0     -104.0 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
        60 . 1 1  74 ALA C 1 1  75 VAL N  1 1  75 VAL CA 1 1  75 VAL C     -150.0     -114.0 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
        61 . 1 1  75 VAL C 1 1  76 LEU N  1 1  76 LEU CA 1 1  76 LEU C     -158.0      -98.0 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
        62 . 1 1  76 LEU C 1 1  77 ILE N  1 1  77 ILE CA 1 1  77 ILE C     -141.0     -101.0 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
        63 . 1 1  77 ILE C 1 1  78 GLN N  1 1  78 GLN CA 1 1  78 GLN C     -161.0      -77.0 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
        64 . 1 1  78 GLN C 1 1  79 HIS N  1 1  79 HIS CA 1 1  79 HIS C     -166.0 -5.9999995 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
        65 . 1 1  79 HIS C 1 1  80 ALA N  1 1  80 ALA CA 1 1  80 ALA C      -78.0      -42.0 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
        66 . 1 1  80 ALA C 1 1  81 ASP N  1 1  81 ASP CA 1 1  81 ASP C     -107.0      -63.0 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
        67 . 1 1  81 ASP C 1 1  82 GLY N  1 1  82 GLY CA 1 1  82 GLY C       79.0      103.0 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
        68 . 1 1  82 GLY C 1 1  83 MET N  1 1  83 MET CA 1 1  83 MET C     -189.0  30.999998 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
        69 . 1 1  83 MET C 1 1  84 HIS N  1 1  84 HIS CA 1 1  84 HIS C     -132.0      -80.0 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
        70 . 1 1  84 HIS C 1 1  85 THR N  1 1  85 THR CA 1 1  85 THR C     -156.0 -107.99999 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
        71 . 1 1  85 THR C 1 1  86 GLY N  1 1  86 GLY CA 1 1  86 GLY C       25.0      289.0 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
        72 . 1 1  86 GLY C 1 1  87 TYR N  1 1  87 TYR CA 1 1  87 TYR C     -165.0      -73.0 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
        73 . 1 1  87 TYR C 1 1  88 ALA N  1 1  88 ALA CA 1 1  88 ALA C     -174.0      -94.0 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
        74 . 1 1  88 ALA C 1 1  89 HIS N  1 1  89 HIS CA 1 1  89 HIS C  44.999996       65.0 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
        75 . 1 1  89 HIS C 1 1  90 LEU N  1 1  90 LEU CA 1 1  90 LEU C     -139.0  -66.99999 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
        76 . 1 1  90 LEU C 1 1  91 SER N  1 1  91 SER CA 1 1  91 SER C     -112.0      -60.0 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
        77 . 1 1  91 SER C 1 1  92 LYS N  1 1  92 LYS CA 1 1  92 LYS C     -195.0      -91.0 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
        78 . 1 1  92 LYS C 1 1  93 ILE N  1 1  93 ILE CA 1 1  93 ILE C     -156.0      -76.0 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
        79 . 1 1  93 ILE C 1 1  94 SER N  1 1  94 SER CA 1 1  94 SER C     -128.0      -68.0 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
        80 . 1 1  94 SER C 1 1  95 VAL N  1 1  95 VAL CA 1 1  95 VAL C     -161.0     -101.0 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
        81 . 1 1  95 VAL C 1 1  96 SER N  1 1  96 SER CA 1 1  96 SER C     -171.0      -91.0 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
        82 . 1 1  96 SER C 1 1  97 THR N  1 1  97 THR CA 1 1  97 THR C  -66.99999      -43.0 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
        83 . 1 1  98 ASP C 1 1  99 SER N  1 1  99 SER CA 1 1  99 SER C -127.00001  -66.99999 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
        84 . 1 1  99 SER C 1 1 100 THR N  1 1 100 THR CA 1 1 100 THR C -118.99999      -75.0 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
        85 . 1 1 100 THR C 1 1 101 VAL N  1 1 101 VAL CA 1 1 101 VAL C     -153.0 -116.99999 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
        86 . 1 1 101 VAL C 1 1 102 LYS N  1 1 102 LYS CA 1 1 102 LYS C     -157.0      -89.0 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
        87 . 1 1 102 LYS C 1 1 103 GLN N  1 1 103 GLN CA 1 1 103 GLN C      -71.0      -39.0 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
        88 . 1 1 103 GLN C 1 1 104 GLY N  1 1 104 GLY CA 1 1 104 GLY C       78.0      110.0 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
        89 . 1 1 104 GLY C 1 1 105 GLN N  1 1 105 GLN CA 1 1 105 GLN C      -99.0      -55.0 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
        90 . 1 1 105 GLN C 1 1 106 ILE N  1 1 106 ILE CA 1 1 106 ILE C     -104.0      -52.0 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
        91 . 1 1 106 ILE C 1 1 107 ILE N  1 1 107 ILE CA 1 1 107 ILE C     -128.0  -95.99999 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
        92 . 1 1 107 ILE C 1 1 108 GLY N  1 1 108 GLY CA 1 1 108 GLY C     -296.0      -28.0 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
        93 . 1 1 108 GLY C 1 1 109 TYR N  1 1 109 TYR CA 1 1 109 TYR C     -158.0      -86.0 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
        94 . 1 1 109 TYR C 1 1 110 THR N  1 1 110 THR CA 1 1 110 THR C     -139.0      -35.0 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
        95 . 1 1 110 THR C 1 1 111 GLY N  1 1 111 GLY CA 1 1 111 GLY C     -276.0      100.0 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
        96 . 1 1 111 GLY C 1 1 112 ALA N  1 1 112 ALA CA 1 1 112 ALA C     -150.0      -58.0 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
        97 . 1 1 112 ALA C 1 1 113 THR N  1 1 113 THR CA 1 1 113 THR C     -154.0 -61.999996 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
        98 . 1 1 113 THR C 1 1 114 GLY N  1 1 114 GLY CA 1 1 114 GLY C     -285.0       -5.0 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
        99 . 1 1 114 GLY C 1 1 115 GLN N  1 1 115 GLN CA 1 1 115 GLN C -150.99998      -35.0 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
       100 . 1 1 116 VAL C 1 1 117 THR N  1 1 117 THR CA 1 1 117 THR C     -146.0      -58.0 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
       101 . 1 1 117 THR C 1 1 118 GLY N  1 1 118 GLY CA 1 1 118 GLY C     -170.0      -30.0 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       102 . 1 1 118 GLY C 1 1 119 PRO N  1 1 119 PRO CA 1 1 119 PRO C      -88.0 -47.999996 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
       103 . 1 1 120 HIS C 1 1 121 LEU N  1 1 121 LEU CA 1 1 121 LEU C     -167.0      -47.0 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
       104 . 1 1 121 LEU C 1 1 122 HIS N  1 1 122 HIS CA 1 1 122 HIS C     -155.0     -111.0 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
       105 . 1 1 122 HIS C 1 1 123 PHE N  1 1 123 PHE CA 1 1 123 PHE C     -146.0      -94.0 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
       106 . 1 1 123 PHE C 1 1 124 GLU N  1 1 124 GLU CA 1 1 124 GLU C     -158.0  -89.99999 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
       107 . 1 1 124 GLU C 1 1 125 MET N  1 1 125 MET CA 1 1 125 MET C     -172.0     -104.0 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
       108 . 1 1 125 MET C 1 1 126 LEU N  1 1 126 LEU CA 1 1 126 LEU C     -189.0      -89.0 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
       109 . 1 1 126 LEU C 1 1 127 PRO N  1 1 127 PRO CA 1 1 127 PRO C      -93.0      -41.0 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 1 
       110 . 1 1 127 PRO C 1 1 128 ALA N  1 1 128 ALA CA 1 1 128 ALA C  -95.99999      -52.0 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
       111 . 1 1 128 ALA C 1 1 129 ASN N  1 1 129 ASN CA 1 1 129 ASN C     -156.0      -88.0 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
       112 . 1 1 129 ASN C 1 1 130 PRO N  1 1 130 PRO CA 1 1 130 PRO C      -82.0      -58.0 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
       113 . 1 1 130 PRO C 1 1 131 ASN N  1 1 131 ASN CA 1 1 131 ASN C     -131.0      -79.0 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
       114 . 1 1 131 ASN C 1 1 132 TRP N  1 1 132 TRP CA 1 1 132 TRP C     -105.0      -49.0 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
       115 . 1 1 132 TRP C 1 1 133 GLN N  1 1 133 GLN CA 1 1 133 GLN C     -112.0      -56.0 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 1 
       116 . 1 1 133 GLN C 1 1 134 ASN N  1 1 134 ASN CA 1 1 134 ASN C       49.0      141.0 . 133 . C . 134 . N  . 134 . CA . 134 . C 1 1 
       117 . 1 1 134 ASN C 1 1 135 GLY N  1 1 135 GLY CA 1 1 135 GLY C       87.0      147.0 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 1 
       118 . 1 1 135 GLY C 1 1 136 PHE N  1 1 136 PHE CA 1 1 136 PHE C     -154.0      -42.0 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
       119 . 1 1 136 PHE C 1 1 137 SER N  1 1 137 SER CA 1 1 137 SER C       41.0       65.0 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 1 
       120 . 1 1 137 SER C 1 1 138 GLY N  1 1 138 GLY CA 1 1 138 GLY C       66.0  101.99999 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
       121 . 1 1 138 GLY C 1 1 139 ARG N  1 1 139 ARG CA 1 1 139 ARG C     -107.0      -55.0 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
       122 . 1 1 139 ARG C 1 1 140 ILE N  1 1 140 ILE CA 1 1 140 ILE C     -156.0  -95.99999 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 1 
       123 . 1 1 140 ILE C 1 1 141 ASP N  1 1 141 ASP CA 1 1 141 ASP C     -137.0      -53.0 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 1 
       124 . 1 1 141 ASP C 1 1 142 PRO N  1 1 142 PRO CA 1 1 142 PRO C      -75.0      -47.0 . 141 . C . 142 . N  . 142 . CA . 142 . C 1 1 
       125 . 1 1 142 PRO C 1 1 143 THR N  1 1 143 THR CA 1 1 143 THR C -61.999996      -46.0 . 142 . C . 143 . N  . 143 . CA . 143 . C 1 1 
       126 . 1 1 143 THR C 1 1 144 GLY N  1 1 144 GLY CA 1 1 144 GLY C      -80.0 -47.999996 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 1 
       127 . 1 1 144 GLY C 1 1 145 TYR N  1 1 145 TYR CA 1 1 145 TYR C     -104.0      -52.0 . 144 . C . 145 . N  . 145 . CA . 145 . C 1 1 
       128 . 1 1 145 TYR C 1 1 146 ILE N  1 1 146 ILE CA 1 1 146 ILE C     -178.0      -86.0 . 145 . C . 146 . N  . 146 . CA . 146 . C 1 1 
       129 . 1 1 146 ILE C 1 1 147 ALA N  1 1 147 ALA CA 1 1 147 ALA C      -78.0      -46.0 . 146 . C . 147 . N  . 147 . CA . 147 . C 1 1 
       130 . 1 1 147 ALA C 1 1 148 ASN N  1 1 148 ASN CA 1 1 148 ASN C     -118.0      -78.0 . 147 . C . 148 . N  . 148 . CA . 148 . C 1 1 
       131 . 1 1 148 ASN C 1 1 149 ALA N  1 1 149 ALA CA 1 1 149 ALA C     -160.0       36.0 . 148 . C . 149 . N  . 149 . CA . 149 . C 1 1 
       132 . 1 1 149 ALA C 1 1 150 PRO N  1 1 150 PRO CA 1 1 150 PRO C      -84.0      -56.0 . 149 . C . 150 . N  . 150 . CA . 150 . C 1 1 
       133 . 1 1 150 PRO C 1 1 151 VAL N  1 1 151 VAL CA 1 1 151 VAL C -133.99998      -46.0 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 1 
       134 . 1 1 151 VAL C 1 1 152 PHE N  1 1 152 PHE CA 1 1 152 PHE C     -116.0      -40.0 . 151 . C . 152 . N  . 152 . CA . 152 . C 1 1 
       135 . 1 1 152 PHE C 1 1 153 ASN N  1 1 153 ASN CA 1 1 153 ASN C       33.0  116.99999 . 152 . C . 153 . N  . 153 . CA . 153 . C 1 1 
       136 . 1 1 153 ASN C 1 1 154 GLY N  1 1 154 GLY CA 1 1 154 GLY C     -311.0       65.0 . 153 . C . 154 . N  . 154 . CA . 154 . C 1 1 
       137 . 1 1 154 GLY C 1 1 155 THR N  1 1 155 THR CA 1 1 155 THR C     -112.0 -47.999996 . 154 . C . 155 . N  . 155 . CA . 155 . C 1 1 
       138 . 1 1  14 THR N 1 1  14 THR CA 1 1  14 THR C  1 1  15 TYR N      -66.0  5.9999995 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
       139 . 1 1  15 TYR N 1 1  15 TYR CA 1 1  15 TYR C  1 1  16 THR N      120.0  179.99998 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
       140 . 1 1  16 THR N 1 1  16 THR CA 1 1  16 THR C  1 1  17 ARG N      132.0      196.0 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
       141 . 1 1  17 ARG N 1 1  17 ARG CA 1 1  17 ARG C  1 1  18 PRO N      113.0      169.0 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
       142 . 1 1  18 PRO N 1 1  18 PRO CA 1 1  18 PRO C  1 1  19 LEU N      -79.0       17.0 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
       143 . 1 1  19 LEU N 1 1  19 LEU CA 1 1  19 LEU C  1 1  20 ASP N  115.00001      187.0 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
       144 . 1 1  20 ASP N 1 1  20 ASP CA 1 1  20 ASP C  1 1  21 THR N -23.999998       76.0 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
       145 . 1 1  21 THR N 1 1  21 THR CA 1 1  21 THR C  1 1  22 GLY N      133.0      189.0 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
       146 . 1 1  22 GLY N 1 1  22 GLY CA 1 1  22 GLY C  1 1  23 ASN N      113.0      193.0 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
       147 . 1 1  23 ASN N 1 1  23 ASN CA 1 1  23 ASN C  1 1  24 ILE N      126.0      170.0 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
       148 . 1 1  24 ILE N 1 1  24 ILE CA 1 1  24 ILE C  1 1  25 THR N  61.999996      126.0 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
       149 . 1 1  25 THR N 1 1  25 THR CA 1 1  25 THR C  1 1  26 THR N      -68.0       16.0 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
       150 . 1 1  27 GLY N 1 1  27 GLY CA 1 1  27 GLY C  1 1  28 PHE N       94.0      154.0 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
       151 . 1 1  28 PHE N 1 1  28 PHE CA 1 1  28 PHE C  1 1  29 ASN N      123.0      155.0 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
       152 . 1 1  29 ASN N 1 1  29 ASN CA 1 1  29 ASN C  1 1  30 GLY N      -53.0  30.999998 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
       153 . 1 1  30 GLY N 1 1  30 GLY CA 1 1  30 GLY C  1 1  31 TYR N      -34.0       46.0 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
       154 . 1 1  31 TYR N 1 1  31 TYR CA 1 1  31 TYR C  1 1  32 PRO N       86.0      190.0 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
       155 . 1 1  32 PRO N 1 1  32 PRO CA 1 1  32 PRO C  1 1  33 GLY N       55.0      227.0 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
       156 . 1 1  33 GLY N 1 1  33 GLY CA 1 1  33 GLY C  1 1  34 HIS N      -32.0        4.0 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
       157 . 1 1  35 VAL N 1 1  35 VAL CA 1 1  35 VAL C  1 1  36 GLY N      -71.0       21.0 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
       158 . 1 1  36 GLY N 1 1  36 GLY CA 1 1  36 GLY C  1 1  37 VAL N      136.0      208.0 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
       159 . 1 1  37 VAL N 1 1  37 VAL CA 1 1  37 VAL C  1 1  38 ASP N  133.99998      186.0 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
       160 . 1 1  38 ASP N 1 1  38 ASP CA 1 1  38 ASP C  1 1  39 TYR N      110.0      174.0 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
       161 . 1 1  39 TYR N 1 1  39 TYR CA 1 1  39 TYR C  1 1  40 ALA N      100.0      156.0 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
       162 . 1 1  40 ALA N 1 1  40 ALA CA 1 1  40 ALA C  1 1  41 VAL N      100.0      156.0 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
       163 . 1 1  41 VAL N 1 1  41 VAL CA 1 1  41 VAL C  1 1  42 PRO N  60.999996      197.0 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
       164 . 1 1  42 PRO N 1 1  42 PRO CA 1 1  42 PRO C  1 1  43 VAL N      120.0      164.0 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
       165 . 1 1  43 VAL N 1 1  43 VAL CA 1 1  43 VAL C  1 1  44 GLY N      106.0      162.0 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
       166 . 1 1  44 GLY N 1 1  44 GLY CA 1 1  44 GLY C  1 1  45 THR N  2.9999998      231.0 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
       167 . 1 1  45 THR N 1 1  45 THR CA 1 1  45 THR C  1 1  46 PRO N      112.0      160.0 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
       168 . 1 1  46 PRO N 1 1  46 PRO CA 1 1  46 PRO C  1 1  47 VAL N      118.0      166.0 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
       169 . 1 1  47 VAL N 1 1  47 VAL CA 1 1  47 VAL C  1 1  48 ARG N      104.0      172.0 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
       170 . 1 1  48 ARG N 1 1  48 ARG CA 1 1  48 ARG C  1 1  49 ALA N      141.0      181.0 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
       171 . 1 1  49 ALA N 1 1  49 ALA CA 1 1  49 ALA C  1 1  50 VAL N      104.0      212.0 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
       172 . 1 1  50 VAL N 1 1  50 VAL CA 1 1  50 VAL C  1 1  51 ALA N      -58.0       38.0 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
       173 . 1 1  51 ALA N 1 1  51 ALA CA 1 1  51 ALA C  1 1  52 ASN N      111.0      183.0 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
       174 . 1 1  52 ASN N 1 1  52 ASN CA 1 1  52 ASN C  1 1  53 GLY N  115.00001      159.0 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
       175 . 1 1  54 THR N 1 1  54 THR CA 1 1  54 THR C  1 1  55 VAL N      112.0      160.0 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
       176 . 1 1  55 VAL N 1 1  55 VAL CA 1 1  55 VAL C  1 1  56 LYS N       98.0      146.0 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
       177 . 1 1  56 LYS N 1 1  56 LYS CA 1 1  56 LYS C  1 1  57 PHE N      -43.0      -15.0 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
       178 . 1 1  57 PHE N 1 1  57 PHE CA 1 1  57 PHE C  1 1  58 ALA N      116.0      164.0 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
       179 . 1 1  58 ALA N 1 1  58 ALA CA 1 1  58 ALA C  1 1  59 GLY N       94.0      142.0 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
       180 . 1 1  59 GLY N 1 1  59 GLY CA 1 1  59 GLY C  1 1  60 ASN N   89.99999      206.0 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
       181 . 1 1  60 ASN N 1 1  60 ASN CA 1 1  60 ASN C  1 1  61 GLY N       97.0      161.0 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
       182 . 1 1  61 GLY N 1 1  61 GLY CA 1 1  61 GLY C  1 1  62 ALA N -60.999996       -1.0 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
       183 . 1 1  62 ALA N 1 1  62 ALA CA 1 1  62 ALA C  1 1  63 ASN N      -52.0        8.0 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
       184 . 1 1  63 ASN N 1 1  63 ASN CA 1 1  63 ASN C  1 1  64 HIS N      -43.0       41.0 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
       185 . 1 1  64 HIS N 1 1  64 HIS CA 1 1  64 HIS C  1 1  65 PRO N      107.0      155.0 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
       186 . 1 1  65 PRO N 1 1  65 PRO CA 1 1  65 PRO C  1 1  66 TRP N  123.99999      160.0 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
       187 . 1 1  66 TRP N 1 1  66 TRP CA 1 1  66 TRP C  1 1  67 MET N      -34.0       30.0 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
       188 . 1 1  69 TRP N 1 1  69 TRP CA 1 1  69 TRP C  1 1  70 MET N       33.0      245.0 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
       189 . 1 1  70 MET N 1 1  70 MET CA 1 1  70 MET C  1 1  71 ALA N      -82.0       10.0 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
       190 . 1 1  71 ALA N 1 1  71 ALA CA 1 1  71 ALA C  1 1  72 GLY N      -29.0  2.9999998 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
       191 . 1 1  73 ASN N 1 1  73 ASN CA 1 1  73 ASN C  1 1  74 ALA N       80.0      188.0 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
       192 . 1 1  74 ALA N 1 1  74 ALA CA 1 1  74 ALA C  1 1  75 VAL N  133.99998      182.0 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
       193 . 1 1  75 VAL N 1 1  75 VAL CA 1 1  75 VAL C  1 1  76 LEU N  116.99999      153.0 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
       194 . 1 1  76 LEU N 1 1  76 LEU CA 1 1  76 LEU C  1 1  77 ILE N  115.00001      147.0 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
       195 . 1 1  77 ILE N 1 1  77 ILE CA 1 1  77 ILE C  1 1  78 GLN N      126.0      150.0 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
       196 . 1 1  78 GLN N 1 1  78 GLN CA 1 1  78 GLN C  1 1  79 HIS N      106.0      138.0 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
       197 . 1 1  79 HIS N 1 1  79 HIS CA 1 1  79 HIS C  1 1  80 ALA N      139.0      199.0 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
       198 . 1 1  80 ALA N 1 1  80 ALA CA 1 1  80 ALA C  1 1  81 ASP N      -50.0      -18.0 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
       199 . 1 1  81 ASP N 1 1  81 ASP CA 1 1  81 ASP C  1 1  82 GLY N      -18.0       22.0 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
       200 . 1 1  82 GLY N 1 1  82 GLY CA 1 1  82 GLY C  1 1  83 MET N      -20.0  11.999999 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
       201 . 1 1  83 MET N 1 1  83 MET CA 1 1  83 MET C  1 1  84 HIS N      110.0      178.0 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
       202 . 1 1  84 HIS N 1 1  84 HIS CA 1 1  84 HIS C  1 1  85 THR N  121.99999      166.0 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
       203 . 1 1  85 THR N 1 1  85 THR CA 1 1  85 THR C  1 1  86 GLY N      128.0      184.0 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
       204 . 1 1  86 GLY N 1 1  86 GLY CA 1 1  86 GLY C  1 1  87 TYR N     -203.0     -155.0 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
       205 . 1 1  87 TYR N 1 1  87 TYR CA 1 1  87 TYR C  1 1  88 ALA N      100.0      176.0 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
       206 . 1 1  88 ALA N 1 1  88 ALA CA 1 1  88 ALA C  1 1  89 HIS N      135.0      179.0 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
       207 . 1 1  89 HIS N 1 1  89 HIS CA 1 1  89 HIS C  1 1  90 LEU N       19.0       63.0 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
       208 . 1 1  91 SER N 1 1  91 SER CA 1 1  91 SER C  1 1  92 LYS N      -52.0  11.999999 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
       209 . 1 1  92 LYS N 1 1  92 LYS CA 1 1  92 LYS C  1 1  93 ILE N      123.0  174.99998 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
       210 . 1 1  93 ILE N 1 1  93 ILE CA 1 1  93 ILE C  1 1  94 SER N   95.99999      164.0 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
       211 . 1 1  94 SER N 1 1  94 SER CA 1 1  94 SER C  1 1  95 VAL N -61.999996       18.0 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
       212 . 1 1  95 VAL N 1 1  95 VAL CA 1 1  95 VAL C  1 1  96 SER N      147.0      183.0 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
       213 . 1 1  96 SER N 1 1  96 SER CA 1 1  96 SER C  1 1  97 THR N  115.00001      167.0 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
       214 . 1 1  98 ASP N 1 1  98 ASP CA 1 1  98 ASP C  1 1  99 SER N      -56.0        8.0 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       215 . 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C  1 1 101 VAL N      110.0      170.0 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
       216 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C  1 1 102 LYS N      147.0  174.99998 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
       217 . 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C  1 1 103 GLN N      129.0      173.0 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       218 . 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C  1 1 104 GLY N      121.0      145.0 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       219 . 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C  1 1 105 GLN N -30.999998        9.0 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
       220 . 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C  1 1 106 ILE N  118.99999      155.0 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
       221 . 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C  1 1 107 ILE N       87.0  162.99998 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
       222 . 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C  1 1 108 GLY N -26.999998       17.0 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
       223 . 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C  1 1 109 TYR N      145.0  208.99998 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
       224 . 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C  1 1 110 THR N      129.0      169.0 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       225 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C  1 1 111 GLY N      100.0      156.0 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       226 . 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C  1 1 112 ALA N       83.0  235.00002 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       227 . 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C  1 1 113 THR N       20.0      300.0 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       228 . 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C  1 1 114 GLY N      -40.0       20.0 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       229 . 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN C  1 1 116 VAL N       92.0      188.0 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
       230 . 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C  1 1 117 THR N       98.0      198.0 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       231 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C  1 1 118 GLY N -53.999996       26.0 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       232 . 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C  1 1 119 PRO N       40.0      200.0 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       233 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C  1 1 122 HIS N       93.0      173.0 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       234 . 1 1 122 HIS N 1 1 122 HIS CA 1 1 122 HIS C  1 1 123 PHE N      103.0      143.0 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       235 . 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C  1 1 124 GLU N      107.0  162.99998 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
       236 . 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C  1 1 125 MET N      128.0      176.0 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
       237 . 1 1 125 MET N 1 1 125 MET CA 1 1 125 MET C  1 1 126 LEU N      135.0  162.99998 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
       238 . 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C  1 1 127 PRO N  121.99999      174.0 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
       239 . 1 1 127 PRO N 1 1 127 PRO CA 1 1 127 PRO C  1 1 128 ALA N      125.0      181.0 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 1 
       240 . 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C  1 1 129 ASN N      -50.0 -5.9999995 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 1 
       241 . 1 1 129 ASN N 1 1 129 ASN CA 1 1 129 ASN C  1 1 130 PRO N       29.0      169.0 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
       242 . 1 1 130 PRO N 1 1 130 PRO CA 1 1 130 PRO C  1 1 131 ASN N  133.99998      162.0 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
       243 . 1 1 131 ASN N 1 1 131 ASN CA 1 1 131 ASN C  1 1 132 TRP N       36.0      224.0 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 1 
       244 . 1 1 132 TRP N 1 1 132 TRP CA 1 1 132 TRP C  1 1 133 GLN N      -36.0       20.0 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
       245 . 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN C  1 1 134 ASN N -5.9999995       38.0 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 1 
       246 . 1 1 135 GLY N 1 1 135 GLY CA 1 1 135 GLY C  1 1 136 PHE N      -50.0       30.0 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 1 
       247 . 1 1 137 SER N 1 1 137 SER CA 1 1 137 SER C  1 1 138 GLY N       19.0       39.0 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 1 
       248 . 1 1 138 GLY N 1 1 138 GLY CA 1 1 138 GLY C  1 1 139 ARG N      -11.0       25.0 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
       249 . 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C  1 1 141 ASP N      131.0      187.0 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 1 
       250 . 1 1 141 ASP N 1 1 141 ASP CA 1 1 141 ASP C  1 1 142 PRO N      109.0      173.0 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 1 
       251 . 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C  1 1 144 GLY N      -53.0      -25.0 . 143 . N . 143 . CA . 143 . C  . 144 . N 1 1 
       252 . 1 1 144 GLY N 1 1 144 GLY CA 1 1 144 GLY C  1 1 145 TYR N      -64.0        4.0 . 144 . N . 144 . CA . 144 . C  . 145 . N 1 1 
       253 . 1 1 145 TYR N 1 1 145 TYR CA 1 1 145 TYR C  1 1 146 ILE N      -60.0       40.0 . 145 . N . 145 . CA . 145 . C  . 146 . N 1 1 
       254 . 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C  1 1 148 ASN N      -56.0        4.0 . 147 . N . 147 . CA . 147 . C  . 148 . N 1 1 
       255 . 1 1 148 ASN N 1 1 148 ASN CA 1 1 148 ASN C  1 1 149 ALA N      -14.0       18.0 . 148 . N . 148 . CA . 148 . C  . 149 . N 1 1 
       256 . 1 1 149 ALA N 1 1 149 ALA CA 1 1 149 ALA C  1 1 150 PRO N      105.0      185.0 . 149 . N . 149 . CA . 149 . C  . 150 . N 1 1 
       257 . 1 1 150 PRO N 1 1 150 PRO CA 1 1 150 PRO C  1 1 151 VAL N      138.0      178.0 . 150 . N . 150 . CA . 150 . C  . 151 . N 1 1 
       258 . 1 1 151 VAL N 1 1 151 VAL CA 1 1 151 VAL C  1 1 152 PHE N      104.0      152.0 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 1 
       259 . 1 1 152 PHE N 1 1 152 PHE CA 1 1 152 PHE C  1 1 153 ASN N       98.0      138.0 . 152 . N . 152 . CA . 152 . C  . 153 . N 1 1 
       260 . 1 1 153 ASN N 1 1 153 ASN CA 1 1 153 ASN C  1 1 154 GLY N      -49.0       75.0 . 153 . N . 153 . CA . 153 . C  . 154 . N 1 1 
       261 . 1 1 154 GLY N 1 1 154 GLY CA 1 1 154 GLY C  1 1 155 THR N       65.0      241.0 . 154 . N . 154 . CA . 154 . C  . 155 . N 1 1 
       262 . 1 1 155 THR N 1 1 155 THR CA 1 1 155 THR C  1 1 156 THR N      106.0      162.0 . 155 . N . 155 . CA . 155 . C  . 156 . N 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    1.374   0.162 -30.683 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C    2.666   0.949 -30.877 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C    2.421   2.425 -30.553 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C    4.993   5.449 -29.276 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C    3.690   3.205 -30.247 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H    4.053   1.350 -32.383 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H    2.471   1.147 -32.945 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET H3   H    3.378  -0.199 -32.467 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1   1 MET HA   H    3.412   0.560 -30.200 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1   1 MET HB2  H    1.935   2.890 -31.398 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H    1.769   2.490 -29.695 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H    5.651   5.395 -30.131 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H    5.371   4.812 -28.490 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H    4.946   6.469 -28.922 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H    4.217   2.709 -29.446 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H    4.310   3.220 -31.131 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1   1 MET N    N    3.178   0.801 -32.265 1.00 . A A .   1 MET N    1 1 
        1    18 1 1   1 MET O    O    0.504   0.157 -31.558 1.00 . A A .   1 MET O    1 1 
        1    19 1 1   1 MET SD   S    3.354   4.906 -29.749 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1   2 ARG C    C   -0.948  -0.460 -28.427 1.00 . A A .   2 ARG C    1 1 
        1    21 1 1   2 ARG CA   C    0.083  -1.298 -29.180 1.00 . A A .   2 ARG CA   1 1 
        1    22 1 1   2 ARG CB   C    0.488  -2.508 -28.333 1.00 . A A .   2 ARG CB   1 1 
        1    23 1 1   2 ARG CD   C    1.619  -4.749 -28.224 1.00 . A A .   2 ARG CD   1 1 
        1    24 1 1   2 ARG CG   C    1.202  -3.596 -29.121 1.00 . A A .   2 ARG CG   1 1 
        1    25 1 1   2 ARG CZ   C    2.713  -6.971 -28.444 1.00 . A A .   2 ARG CZ   1 1 
        1    26 1 1   2 ARG H    H    1.996  -0.438 -28.876 1.00 . A A .   2 ARG H    1 1 
        1    27 1 1   2 ARG HA   H   -0.359  -1.648 -30.103 1.00 . A A .   2 ARG HA   1 1 
        1    28 1 1   2 ARG HB2  H    1.145  -2.176 -27.544 1.00 . A A .   2 ARG HB2  1 1 
        1    29 1 1   2 ARG HB3  H   -0.400  -2.938 -27.893 1.00 . A A .   2 ARG HB3  1 1 
        1    30 1 1   2 ARG HD2  H    2.280  -4.372 -27.458 1.00 . A A .   2 ARG HD2  1 1 
        1    31 1 1   2 ARG HD3  H    0.736  -5.167 -27.763 1.00 . A A .   2 ARG HD3  1 1 
        1    32 1 1   2 ARG HE   H    2.489  -5.639 -29.919 1.00 . A A .   2 ARG HE   1 1 
        1    33 1 1   2 ARG HG2  H    0.537  -3.969 -29.885 1.00 . A A .   2 ARG HG2  1 1 
        1    34 1 1   2 ARG HG3  H    2.083  -3.173 -29.583 1.00 . A A .   2 ARG HG3  1 1 
        1    35 1 1   2 ARG HH11 H    2.016  -6.568 -26.548 1.00 . A A .   2 ARG HH11 1 1 
        1    36 1 1   2 ARG HH12 H    2.820  -8.165 -26.770 1.00 . A A .   2 ARG HH12 1 1 
        1    37 1 1   2 ARG HH21 H    3.504  -7.646 -30.215 1.00 . A A .   2 ARG HH21 1 1 
        1    38 1 1   2 ARG HH22 H    3.647  -8.763 -28.809 1.00 . A A .   2 ARG HH22 1 1 
        1    39 1 1   2 ARG N    N    1.262  -0.496 -29.523 1.00 . A A .   2 ARG N    1 1 
        1    40 1 1   2 ARG NE   N    2.311  -5.806 -28.970 1.00 . A A .   2 ARG NE   1 1 
        1    41 1 1   2 ARG NH1  N    2.501  -7.256 -27.160 1.00 . A A .   2 ARG NH1  1 1 
        1    42 1 1   2 ARG NH2  N    3.332  -7.857 -29.211 1.00 . A A .   2 ARG NH2  1 1 
        1    43 1 1   2 ARG O    O   -0.587   0.360 -27.577 1.00 . A A .   2 ARG O    1 1 
        1    44 1 1   3 GLY C    C   -4.483  -0.820 -27.752 1.00 . A A .   3 GLY C    1 1 
        1    45 1 1   3 GLY CA   C   -3.305   0.066 -28.111 1.00 . A A .   3 GLY CA   1 1 
        1    46 1 1   3 GLY H    H   -2.440  -1.336 -29.442 1.00 . A A .   3 GLY H    1 1 
        1    47 1 1   3 GLY HA2  H   -2.925   0.522 -27.208 1.00 . A A .   3 GLY HA2  1 1 
        1    48 1 1   3 GLY HA3  H   -3.644   0.843 -28.779 1.00 . A A .   3 GLY HA3  1 1 
        1    49 1 1   3 GLY N    N   -2.227  -0.671 -28.754 1.00 . A A .   3 GLY N    1 1 
        1    50 1 1   3 GLY O    O   -4.909  -1.649 -28.562 1.00 . A A .   3 GLY O    1 1 
        1    51 1 1   4 SER C    C   -7.443  -0.628 -26.208 1.00 . A A .   4 SER C    1 1 
        1    52 1 1   4 SER CA   C   -6.144  -1.413 -26.045 1.00 . A A .   4 SER CA   1 1 
        1    53 1 1   4 SER CB   C   -5.936  -1.792 -24.575 1.00 . A A .   4 SER CB   1 1 
        1    54 1 1   4 SER H    H   -4.608   0.042 -25.949 1.00 . A A .   4 SER H    1 1 
        1    55 1 1   4 SER HA   H   -6.207  -2.315 -26.635 1.00 . A A .   4 SER HA   1 1 
        1    56 1 1   4 SER HB2  H   -6.827  -2.274 -24.201 1.00 . A A .   4 SER HB2  1 1 
        1    57 1 1   4 SER HB3  H   -5.100  -2.473 -24.497 1.00 . A A .   4 SER HB3  1 1 
        1    58 1 1   4 SER HG   H   -5.995   0.136 -24.226 1.00 . A A .   4 SER HG   1 1 
        1    59 1 1   4 SER N    N   -5.004  -0.637 -26.534 1.00 . A A .   4 SER N    1 1 
        1    60 1 1   4 SER O    O   -7.454   0.599 -26.073 1.00 . A A .   4 SER O    1 1 
        1    61 1 1   4 SER OG   O   -5.669  -0.649 -23.780 1.00 . A A .   4 SER OG   1 1 
        1    62 1 1   5 HIS C    C  -10.870  -1.278 -25.691 1.00 . A A .   5 HIS C    1 1 
        1    63 1 1   5 HIS CA   C   -9.845  -0.729 -26.687 1.00 . A A .   5 HIS CA   1 1 
        1    64 1 1   5 HIS CB   C  -10.330  -0.951 -28.123 1.00 . A A .   5 HIS CB   1 1 
        1    65 1 1   5 HIS CD2  C  -12.405   0.547 -28.558 1.00 . A A .   5 HIS CD2  1 1 
        1    66 1 1   5 HIS CE1  C  -11.443   2.068 -29.812 1.00 . A A .   5 HIS CE1  1 1 
        1    67 1 1   5 HIS CG   C  -11.100   0.207 -28.680 1.00 . A A .   5 HIS CG   1 1 
        1    68 1 1   5 HIS H    H   -8.448  -2.321 -26.584 1.00 . A A .   5 HIS H    1 1 
        1    69 1 1   5 HIS HA   H   -9.734   0.331 -26.518 1.00 . A A .   5 HIS HA   1 1 
        1    70 1 1   5 HIS HB2  H   -9.477  -1.120 -28.763 1.00 . A A .   5 HIS HB2  1 1 
        1    71 1 1   5 HIS HB3  H  -10.971  -1.820 -28.149 1.00 . A A .   5 HIS HB3  1 1 
        1    72 1 1   5 HIS HD1  H   -9.584   1.215 -29.744 1.00 . A A .   5 HIS HD1  1 1 
        1    73 1 1   5 HIS HD2  H  -13.160   0.006 -28.004 1.00 . A A .   5 HIS HD2  1 1 
        1    74 1 1   5 HIS HE1  H  -11.281   2.940 -30.428 1.00 . A A .   5 HIS HE1  1 1 
        1    75 1 1   5 HIS HE2  H  -13.439   2.189 -29.365 1.00 . A A .   5 HIS HE2  1 1 
        1    76 1 1   5 HIS N    N   -8.532  -1.348 -26.497 1.00 . A A .   5 HIS N    1 1 
        1    77 1 1   5 HIS ND1  N  -10.525   1.180 -29.472 1.00 . A A .   5 HIS ND1  1 1 
        1    78 1 1   5 HIS NE2  N  -12.591   1.706 -29.271 1.00 . A A .   5 HIS NE2  1 1 
        1    79 1 1   5 HIS O    O  -11.665  -0.516 -25.134 1.00 . A A .   5 HIS O    1 1 
        1    80 1 1   6 HIS C    C  -11.047  -3.723 -23.289 1.00 . A A .   6 HIS C    1 1 
        1    81 1 1   6 HIS CA   C  -11.768  -3.258 -24.550 1.00 . A A .   6 HIS CA   1 1 
        1    82 1 1   6 HIS CB   C  -12.447  -4.450 -25.231 1.00 . A A .   6 HIS CB   1 1 
        1    83 1 1   6 HIS CD2  C  -13.353  -3.864 -27.591 1.00 . A A .   6 HIS CD2  1 1 
        1    84 1 1   6 HIS CE1  C  -15.444  -3.491 -27.047 1.00 . A A .   6 HIS CE1  1 1 
        1    85 1 1   6 HIS CG   C  -13.467  -4.057 -26.255 1.00 . A A .   6 HIS CG   1 1 
        1    86 1 1   6 HIS H    H  -10.182  -3.144 -25.952 1.00 . A A .   6 HIS H    1 1 
        1    87 1 1   6 HIS HA   H  -12.523  -2.538 -24.272 1.00 . A A .   6 HIS HA   1 1 
        1    88 1 1   6 HIS HB2  H  -11.697  -5.049 -25.724 1.00 . A A .   6 HIS HB2  1 1 
        1    89 1 1   6 HIS HB3  H  -12.943  -5.049 -24.480 1.00 . A A .   6 HIS HB3  1 1 
        1    90 1 1   6 HIS HD1  H  -15.188  -3.870 -25.053 1.00 . A A .   6 HIS HD1  1 1 
        1    91 1 1   6 HIS HD2  H  -12.452  -3.967 -28.180 1.00 . A A .   6 HIS HD2  1 1 
        1    92 1 1   6 HIS HE1  H  -16.495  -3.247 -27.109 1.00 . A A .   6 HIS HE1  1 1 
        1    93 1 1   6 HIS HE2  H  -14.820  -3.312 -28.990 1.00 . A A .   6 HIS HE2  1 1 
        1    94 1 1   6 HIS N    N  -10.843  -2.600 -25.475 1.00 . A A .   6 HIS N    1 1 
        1    95 1 1   6 HIS ND1  N  -14.789  -3.814 -25.946 1.00 . A A .   6 HIS ND1  1 1 
        1    96 1 1   6 HIS NE2  N  -14.596  -3.513 -28.058 1.00 . A A .   6 HIS NE2  1 1 
        1    97 1 1   6 HIS O    O   -9.893  -4.156 -23.348 1.00 . A A .   6 HIS O    1 1 
        1    98 1 1   7 HIS C    C  -11.869  -5.310 -20.353 1.00 . A A .   7 HIS C    1 1 
        1    99 1 1   7 HIS CA   C  -11.198  -4.030 -20.856 1.00 . A A .   7 HIS CA   1 1 
        1   100 1 1   7 HIS CB   C  -11.372  -2.902 -19.833 1.00 . A A .   7 HIS CB   1 1 
        1   101 1 1   7 HIS CD2  C   -9.749  -0.964 -20.423 1.00 . A A .   7 HIS CD2  1 1 
        1   102 1 1   7 HIS CE1  C   -8.279  -1.285 -18.826 1.00 . A A .   7 HIS CE1  1 1 
        1   103 1 1   7 HIS CG   C  -10.165  -2.027 -19.693 1.00 . A A .   7 HIS CG   1 1 
        1   104 1 1   7 HIS H    H  -12.656  -3.267 -22.188 1.00 . A A .   7 HIS H    1 1 
        1   105 1 1   7 HIS HA   H  -10.143  -4.222 -20.989 1.00 . A A .   7 HIS HA   1 1 
        1   106 1 1   7 HIS HB2  H  -12.200  -2.278 -20.134 1.00 . A A .   7 HIS HB2  1 1 
        1   107 1 1   7 HIS HB3  H  -11.586  -3.333 -18.866 1.00 . A A .   7 HIS HB3  1 1 
        1   108 1 1   7 HIS HD1  H   -9.241  -2.895 -18.010 1.00 . A A .   7 HIS HD1  1 1 
        1   109 1 1   7 HIS HD2  H  -10.247  -0.544 -21.285 1.00 . A A .   7 HIS HD2  1 1 
        1   110 1 1   7 HIS HE1  H   -7.414  -1.177 -18.189 1.00 . A A .   7 HIS HE1  1 1 
        1   111 1 1   7 HIS HE2  H   -8.042   0.236 -20.179 1.00 . A A .   7 HIS HE2  1 1 
        1   112 1 1   7 HIS N    N  -11.744  -3.624 -22.152 1.00 . A A .   7 HIS N    1 1 
        1   113 1 1   7 HIS ND1  N   -9.222  -2.202 -18.702 1.00 . A A .   7 HIS ND1  1 1 
        1   114 1 1   7 HIS NE2  N   -8.575  -0.523 -19.863 1.00 . A A .   7 HIS NE2  1 1 
        1   115 1 1   7 HIS O    O  -12.934  -5.697 -20.846 1.00 . A A .   7 HIS O    1 1 
        1   116 1 1   8 HIS C    C  -12.751  -6.910 -17.653 1.00 . A A .   8 HIS C    1 1 
        1   117 1 1   8 HIS CA   C  -11.750  -7.201 -18.775 1.00 . A A .   8 HIS CA   1 1 
        1   118 1 1   8 HIS CB   C  -10.594  -8.053 -18.235 1.00 . A A .   8 HIS CB   1 1 
        1   119 1 1   8 HIS CD2  C   -8.624  -8.126 -19.923 1.00 . A A .   8 HIS CD2  1 1 
        1   120 1 1   8 HIS CE1  C   -8.999 -10.114 -20.768 1.00 . A A .   8 HIS CE1  1 1 
        1   121 1 1   8 HIS CG   C   -9.718  -8.630 -19.305 1.00 . A A .   8 HIS CG   1 1 
        1   122 1 1   8 HIS H    H  -10.394  -5.589 -19.022 1.00 . A A .   8 HIS H    1 1 
        1   123 1 1   8 HIS HA   H  -12.255  -7.750 -19.555 1.00 . A A .   8 HIS HA   1 1 
        1   124 1 1   8 HIS HB2  H   -9.975  -7.442 -17.595 1.00 . A A .   8 HIS HB2  1 1 
        1   125 1 1   8 HIS HB3  H  -11.000  -8.871 -17.659 1.00 . A A .   8 HIS HB3  1 1 
        1   126 1 1   8 HIS HD1  H  -10.649 -10.495 -19.618 1.00 . A A .   8 HIS HD1  1 1 
        1   127 1 1   8 HIS HD2  H   -8.171  -7.161 -19.739 1.00 . A A .   8 HIS HD2  1 1 
        1   128 1 1   8 HIS HE1  H   -8.913 -11.011 -21.363 1.00 . A A .   8 HIS HE1  1 1 
        1   129 1 1   8 HIS HE2  H   -7.423  -8.979 -21.420 1.00 . A A .   8 HIS HE2  1 1 
        1   130 1 1   8 HIS N    N  -11.234  -5.959 -19.364 1.00 . A A .   8 HIS N    1 1 
        1   131 1 1   8 HIS ND1  N   -9.927  -9.877 -19.857 1.00 . A A .   8 HIS ND1  1 1 
        1   132 1 1   8 HIS NE2  N   -8.198  -9.067 -20.826 1.00 . A A .   8 HIS NE2  1 1 
        1   133 1 1   8 HIS O    O  -12.744  -5.820 -17.072 1.00 . A A .   8 HIS O    1 1 
        1   134 1 1   9 HIS C    C  -14.097  -8.212 -14.946 1.00 . A A .   9 HIS C    1 1 
        1   135 1 1   9 HIS CA   C  -14.629  -7.767 -16.312 1.00 . A A .   9 HIS CA   1 1 
        1   136 1 1   9 HIS CB   C  -15.877  -8.579 -16.677 1.00 . A A .   9 HIS CB   1 1 
        1   137 1 1   9 HIS CD2  C  -16.543  -8.134 -19.146 1.00 . A A .   9 HIS CD2  1 1 
        1   138 1 1   9 HIS CE1  C  -18.241  -6.794 -18.783 1.00 . A A .   9 HIS CE1  1 1 
        1   139 1 1   9 HIS CG   C  -16.670  -7.992 -17.805 1.00 . A A .   9 HIS CG   1 1 
        1   140 1 1   9 HIS H    H  -13.551  -8.737 -17.861 1.00 . A A .   9 HIS H    1 1 
        1   141 1 1   9 HIS HA   H  -14.900  -6.724 -16.250 1.00 . A A .   9 HIS HA   1 1 
        1   142 1 1   9 HIS HB2  H  -15.578  -9.575 -16.966 1.00 . A A .   9 HIS HB2  1 1 
        1   143 1 1   9 HIS HB3  H  -16.522  -8.640 -15.813 1.00 . A A .   9 HIS HB3  1 1 
        1   144 1 1   9 HIS HD1  H  -18.086  -6.847 -16.743 1.00 . A A .   9 HIS HD1  1 1 
        1   145 1 1   9 HIS HD2  H  -15.803  -8.730 -19.661 1.00 . A A .   9 HIS HD2  1 1 
        1   146 1 1   9 HIS HE1  H  -19.085  -6.139 -18.940 1.00 . A A .   9 HIS HE1  1 1 
        1   147 1 1   9 HIS HE2  H  -17.687  -7.289 -20.692 1.00 . A A .   9 HIS HE2  1 1 
        1   148 1 1   9 HIS N    N  -13.608  -7.897 -17.359 1.00 . A A .   9 HIS N    1 1 
        1   149 1 1   9 HIS ND1  N  -17.742  -7.146 -17.611 1.00 . A A .   9 HIS ND1  1 1 
        1   150 1 1   9 HIS NE2  N  -17.531  -7.380 -19.729 1.00 . A A .   9 HIS NE2  1 1 
        1   151 1 1   9 HIS O    O  -14.347  -7.548 -13.936 1.00 . A A .   9 HIS O    1 1 
        1   152 1 1  10 HIS C    C  -11.410  -9.261 -13.380 1.00 . A A .  10 HIS C    1 1 
        1   153 1 1  10 HIS CA   C  -12.782  -9.873 -13.687 1.00 . A A .  10 HIS CA   1 1 
        1   154 1 1  10 HIS CB   C  -12.673 -11.400 -13.775 1.00 . A A .  10 HIS CB   1 1 
        1   155 1 1  10 HIS CD2  C  -14.708 -12.500 -12.601 1.00 . A A .  10 HIS CD2  1 1 
        1   156 1 1  10 HIS CE1  C  -15.851 -13.053 -14.390 1.00 . A A .  10 HIS CE1  1 1 
        1   157 1 1  10 HIS CG   C  -13.994 -12.100 -13.680 1.00 . A A .  10 HIS CG   1 1 
        1   158 1 1  10 HIS H    H  -13.180  -9.796 -15.771 1.00 . A A .  10 HIS H    1 1 
        1   159 1 1  10 HIS HA   H  -13.458  -9.623 -12.880 1.00 . A A .  10 HIS HA   1 1 
        1   160 1 1  10 HIS HB2  H  -12.222 -11.668 -14.719 1.00 . A A .  10 HIS HB2  1 1 
        1   161 1 1  10 HIS HB3  H  -12.048 -11.756 -12.969 1.00 . A A .  10 HIS HB3  1 1 
        1   162 1 1  10 HIS HD1  H  -14.484 -12.310 -15.719 1.00 . A A .  10 HIS HD1  1 1 
        1   163 1 1  10 HIS HD2  H  -14.427 -12.380 -11.565 1.00 . A A .  10 HIS HD2  1 1 
        1   164 1 1  10 HIS HE1  H  -16.623 -13.441 -15.036 1.00 . A A .  10 HIS HE1  1 1 
        1   165 1 1  10 HIS HE2  H  -16.568 -13.474 -12.518 1.00 . A A .  10 HIS HE2  1 1 
        1   166 1 1  10 HIS N    N  -13.351  -9.328 -14.927 1.00 . A A .  10 HIS N    1 1 
        1   167 1 1  10 HIS ND1  N  -14.736 -12.462 -14.785 1.00 . A A .  10 HIS ND1  1 1 
        1   168 1 1  10 HIS NE2  N  -15.857 -13.089 -13.071 1.00 . A A .  10 HIS NE2  1 1 
        1   169 1 1  10 HIS O    O  -11.145  -8.870 -12.240 1.00 . A A .  10 HIS O    1 1 
        1   170 1 1  11 GLY C    C   -8.161  -9.667 -13.938 1.00 . A A .  11 GLY C    1 1 
        1   171 1 1  11 GLY CA   C   -9.216  -8.617 -14.239 1.00 . A A .  11 GLY CA   1 1 
        1   172 1 1  11 GLY H    H  -10.824  -9.519 -15.284 1.00 . A A .  11 GLY H    1 1 
        1   173 1 1  11 GLY HA2  H   -8.942  -8.101 -15.147 1.00 . A A .  11 GLY HA2  1 1 
        1   174 1 1  11 GLY HA3  H   -9.240  -7.905 -13.428 1.00 . A A .  11 GLY HA3  1 1 
        1   175 1 1  11 GLY N    N  -10.548  -9.185 -14.406 1.00 . A A .  11 GLY N    1 1 
        1   176 1 1  11 GLY O    O   -8.369 -10.532 -13.084 1.00 . A A .  11 GLY O    1 1 
        1   177 1 1  12 SER C    C   -4.893 -10.005 -13.473 1.00 . A A .  12 SER C    1 1 
        1   178 1 1  12 SER CA   C   -5.916 -10.519 -14.468 1.00 . A A .  12 SER CA   1 1 
        1   179 1 1  12 SER CB   C   -5.182 -10.753 -15.782 1.00 . A A .  12 SER CB   1 1 
        1   180 1 1  12 SER H    H   -6.939  -8.862 -15.307 1.00 . A A .  12 SER H    1 1 
        1   181 1 1  12 SER HA   H   -6.316 -11.457 -14.116 1.00 . A A .  12 SER HA   1 1 
        1   182 1 1  12 SER HB2  H   -5.337  -9.907 -16.434 1.00 . A A .  12 SER HB2  1 1 
        1   183 1 1  12 SER HB3  H   -4.120 -10.853 -15.562 1.00 . A A .  12 SER HB3  1 1 
        1   184 1 1  12 SER HG   H   -6.597 -11.921 -16.469 1.00 . A A .  12 SER HG   1 1 
        1   185 1 1  12 SER N    N   -7.029  -9.580 -14.646 1.00 . A A .  12 SER N    1 1 
        1   186 1 1  12 SER O    O   -4.854  -8.809 -13.164 1.00 . A A .  12 SER O    1 1 
        1   187 1 1  12 SER OG   O   -5.637 -11.927 -16.432 1.00 . A A .  12 SER OG   1 1 
        1   188 1 1  13 ALA C    C   -1.927 -11.694 -12.044 1.00 . A A .  13 ALA C    1 1 
        1   189 1 1  13 ALA CA   C   -2.996 -10.600 -12.052 1.00 . A A .  13 ALA CA   1 1 
        1   190 1 1  13 ALA CB   C   -3.520 -10.339 -10.642 1.00 . A A .  13 ALA CB   1 1 
        1   191 1 1  13 ALA H    H   -4.189 -11.860 -13.216 1.00 . A A .  13 ALA H    1 1 
        1   192 1 1  13 ALA HA   H   -2.562  -9.698 -12.435 1.00 . A A .  13 ALA HA   1 1 
        1   193 1 1  13 ALA HB1  H   -4.100 -11.189 -10.316 1.00 . A A .  13 ALA HB1  1 1 
        1   194 1 1  13 ALA HB2  H   -4.143  -9.457 -10.647 1.00 . A A .  13 ALA HB2  1 1 
        1   195 1 1  13 ALA HB3  H   -2.689 -10.190  -9.970 1.00 . A A .  13 ALA HB3  1 1 
        1   196 1 1  13 ALA N    N   -4.067 -10.932 -12.965 1.00 . A A .  13 ALA N    1 1 
        1   197 1 1  13 ALA O    O   -2.158 -12.804 -11.549 1.00 . A A .  13 ALA O    1 1 
        1   198 1 1  14 THR C    C    1.308 -12.181 -11.471 1.00 . A A .  14 THR C    1 1 
        1   199 1 1  14 THR CA   C    0.370 -12.285 -12.690 1.00 . A A .  14 THR CA   1 1 
        1   200 1 1  14 THR CB   C    1.164 -12.068 -14.013 1.00 . A A .  14 THR CB   1 1 
        1   201 1 1  14 THR CG2  C    1.803 -10.676 -14.100 1.00 . A A .  14 THR CG2  1 1 
        1   202 1 1  14 THR H    H   -0.650 -10.478 -12.975 1.00 . A A .  14 THR H    1 1 
        1   203 1 1  14 THR HA   H   -0.044 -13.274 -12.718 1.00 . A A .  14 THR HA   1 1 
        1   204 1 1  14 THR HB   H    0.469 -12.170 -14.834 1.00 . A A .  14 THR HB   1 1 
        1   205 1 1  14 THR HG1  H    1.968 -13.822 -13.596 1.00 . A A .  14 THR HG1  1 1 
        1   206 1 1  14 THR HG21 H    2.294 -10.565 -15.055 1.00 . A A .  14 THR HG21 1 1 
        1   207 1 1  14 THR HG22 H    2.527 -10.563 -13.307 1.00 . A A .  14 THR HG22 1 1 
        1   208 1 1  14 THR HG23 H    1.036  -9.922 -13.998 1.00 . A A .  14 THR HG23 1 1 
        1   209 1 1  14 THR N    N   -0.757 -11.364 -12.603 1.00 . A A .  14 THR N    1 1 
        1   210 1 1  14 THR O    O    2.300 -12.911 -11.382 1.00 . A A .  14 THR O    1 1 
        1   211 1 1  14 THR OG1  O    2.184 -13.068 -14.150 1.00 . A A .  14 THR OG1  1 1 
        1   212 1 1  15 TYR C    C    1.255 -11.850  -8.186 1.00 . A A .  15 TYR C    1 1 
        1   213 1 1  15 TYR CA   C    1.763 -11.051  -9.355 1.00 . A A .  15 TYR CA   1 1 
        1   214 1 1  15 TYR CB   C    1.812  -9.571  -9.031 1.00 . A A .  15 TYR CB   1 1 
        1   215 1 1  15 TYR CD1  C    4.280  -9.109  -8.702 1.00 . A A .  15 TYR CD1  1 1 
        1   216 1 1  15 TYR CD2  C    3.176  -8.081 -10.548 1.00 . A A .  15 TYR CD2  1 1 
        1   217 1 1  15 TYR CE1  C    5.468  -8.509  -9.071 1.00 . A A .  15 TYR CE1  1 1 
        1   218 1 1  15 TYR CE2  C    4.361  -7.477 -10.924 1.00 . A A .  15 TYR CE2  1 1 
        1   219 1 1  15 TYR CG   C    3.114  -8.906  -9.433 1.00 . A A .  15 TYR CG   1 1 
        1   220 1 1  15 TYR CZ   C    5.504  -7.694 -10.182 1.00 . A A .  15 TYR CZ   1 1 
        1   221 1 1  15 TYR H    H    0.182 -10.749 -10.661 1.00 . A A .  15 TYR H    1 1 
        1   222 1 1  15 TYR HA   H    2.744 -11.378  -9.562 1.00 . A A .  15 TYR HA   1 1 
        1   223 1 1  15 TYR HB2  H    1.019  -9.087  -9.566 1.00 . A A .  15 TYR HB2  1 1 
        1   224 1 1  15 TYR HB3  H    1.673  -9.433  -7.974 1.00 . A A .  15 TYR HB3  1 1 
        1   225 1 1  15 TYR HD1  H    4.247  -9.750  -7.834 1.00 . A A .  15 TYR HD1  1 1 
        1   226 1 1  15 TYR HD2  H    2.280  -7.912 -11.127 1.00 . A A .  15 TYR HD2  1 1 
        1   227 1 1  15 TYR HE1  H    6.363  -8.680  -8.490 1.00 . A A .  15 TYR HE1  1 1 
        1   228 1 1  15 TYR HE2  H    4.389  -6.838 -11.794 1.00 . A A .  15 TYR HE2  1 1 
        1   229 1 1  15 TYR HH   H    6.518  -6.185 -10.806 1.00 . A A .  15 TYR HH   1 1 
        1   230 1 1  15 TYR N    N    0.976 -11.276 -10.542 1.00 . A A .  15 TYR N    1 1 
        1   231 1 1  15 TYR O    O    0.049 -11.945  -7.942 1.00 . A A .  15 TYR O    1 1 
        1   232 1 1  15 TYR OH   O    6.685  -7.096 -10.555 1.00 . A A .  15 TYR OH   1 1 
        1   233 1 1  16 THR C    C    1.837 -12.468  -5.006 1.00 . A A .  16 THR C    1 1 
        1   234 1 1  16 THR CA   C    1.944 -13.255  -6.321 1.00 . A A .  16 THR CA   1 1 
        1   235 1 1  16 THR CB   C    3.020 -14.355  -6.181 1.00 . A A .  16 THR CB   1 1 
        1   236 1 1  16 THR CG2  C    2.855 -15.426  -7.253 1.00 . A A .  16 THR CG2  1 1 
        1   237 1 1  16 THR H    H    3.142 -12.234  -7.723 1.00 . A A .  16 THR H    1 1 
        1   238 1 1  16 THR HA   H    1.004 -13.734  -6.519 1.00 . A A .  16 THR HA   1 1 
        1   239 1 1  16 THR HB   H    2.910 -14.820  -5.217 1.00 . A A .  16 THR HB   1 1 
        1   240 1 1  16 THR HG1  H    4.258 -12.834  -6.409 1.00 . A A .  16 THR HG1  1 1 
        1   241 1 1  16 THR HG21 H    2.940 -14.974  -8.230 1.00 . A A .  16 THR HG21 1 1 
        1   242 1 1  16 THR HG22 H    1.883 -15.887  -7.153 1.00 . A A .  16 THR HG22 1 1 
        1   243 1 1  16 THR HG23 H    3.623 -16.176  -7.134 1.00 . A A .  16 THR HG23 1 1 
        1   244 1 1  16 THR N    N    2.215 -12.404  -7.465 1.00 . A A .  16 THR N    1 1 
        1   245 1 1  16 THR O    O    2.283 -11.320  -4.920 1.00 . A A .  16 THR O    1 1 
        1   246 1 1  16 THR OG1  O    4.331 -13.781  -6.270 1.00 . A A .  16 THR OG1  1 1 
        1   247 1 1  17 ARG C    C    2.311 -12.633  -1.801 1.00 . A A .  17 ARG C    1 1 
        1   248 1 1  17 ARG CA   C    1.037 -12.528  -2.668 1.00 . A A .  17 ARG CA   1 1 
        1   249 1 1  17 ARG CB   C   -0.124 -13.242  -1.959 1.00 . A A .  17 ARG CB   1 1 
        1   250 1 1  17 ARG CD   C   -2.575 -12.642  -2.008 1.00 . A A .  17 ARG CD   1 1 
        1   251 1 1  17 ARG CG   C   -1.210 -12.325  -1.401 1.00 . A A .  17 ARG CG   1 1 
        1   252 1 1  17 ARG CZ   C   -4.024 -14.413  -1.009 1.00 . A A .  17 ARG CZ   1 1 
        1   253 1 1  17 ARG H    H    0.902 -14.003  -4.142 1.00 . A A .  17 ARG H    1 1 
        1   254 1 1  17 ARG HA   H    0.784 -11.501  -2.808 1.00 . A A .  17 ARG HA   1 1 
        1   255 1 1  17 ARG HB2  H   -0.594 -13.909  -2.663 1.00 . A A .  17 ARG HB2  1 1 
        1   256 1 1  17 ARG HB3  H    0.279 -13.825  -1.140 1.00 . A A .  17 ARG HB3  1 1 
        1   257 1 1  17 ARG HD2  H   -3.307 -11.984  -1.568 1.00 . A A .  17 ARG HD2  1 1 
        1   258 1 1  17 ARG HD3  H   -2.528 -12.465  -3.072 1.00 . A A .  17 ARG HD3  1 1 
        1   259 1 1  17 ARG HE   H   -2.465 -14.737  -2.218 1.00 . A A .  17 ARG HE   1 1 
        1   260 1 1  17 ARG HG2  H   -1.268 -12.458  -0.331 1.00 . A A .  17 ARG HG2  1 1 
        1   261 1 1  17 ARG HG3  H   -0.959 -11.300  -1.623 1.00 . A A .  17 ARG HG3  1 1 
        1   262 1 1  17 ARG HH11 H   -4.569 -12.502  -0.484 1.00 . A A .  17 ARG HH11 1 1 
        1   263 1 1  17 ARG HH12 H   -5.574 -13.825   0.208 1.00 . A A .  17 ARG HH12 1 1 
        1   264 1 1  17 ARG HH21 H   -5.106 -15.998  -0.278 1.00 . A A .  17 ARG HH21 1 1 
        1   265 1 1  17 ARG HH22 H   -3.724 -16.415  -1.356 1.00 . A A .  17 ARG HH22 1 1 
        1   266 1 1  17 ARG N    N    1.236 -13.112  -3.989 1.00 . A A .  17 ARG N    1 1 
        1   267 1 1  17 ARG NE   N   -2.989 -14.037  -1.774 1.00 . A A .  17 ARG NE   1 1 
        1   268 1 1  17 ARG NH1  N   -4.777 -13.514  -0.383 1.00 . A A .  17 ARG NH1  1 1 
        1   269 1 1  17 ARG NH2  N   -4.305 -15.701  -0.871 1.00 . A A .  17 ARG NH2  1 1 
        1   270 1 1  17 ARG O    O    2.710 -13.740  -1.423 1.00 . A A .  17 ARG O    1 1 
        1   271 1 1  18 PRO C    C    3.922 -11.920   0.822 1.00 . A A .  18 PRO C    1 1 
        1   272 1 1  18 PRO CA   C    4.192 -11.476  -0.622 1.00 . A A .  18 PRO CA   1 1 
        1   273 1 1  18 PRO CB   C    4.632 -10.006  -0.624 1.00 . A A .  18 PRO CB   1 1 
        1   274 1 1  18 PRO CD   C    2.628 -10.123  -1.925 1.00 . A A .  18 PRO CD   1 1 
        1   275 1 1  18 PRO CG   C    3.915  -9.369  -1.764 1.00 . A A .  18 PRO CG   1 1 
        1   276 1 1  18 PRO HA   H    4.973 -12.090  -1.047 1.00 . A A .  18 PRO HA   1 1 
        1   277 1 1  18 PRO HB2  H    4.357  -9.555   0.323 1.00 . A A .  18 PRO HB2  1 1 
        1   278 1 1  18 PRO HB3  H    5.700  -9.944  -0.761 1.00 . A A .  18 PRO HB3  1 1 
        1   279 1 1  18 PRO HD2  H    1.854  -9.694  -1.306 1.00 . A A .  18 PRO HD2  1 1 
        1   280 1 1  18 PRO HD3  H    2.325 -10.134  -2.963 1.00 . A A .  18 PRO HD3  1 1 
        1   281 1 1  18 PRO HG2  H    3.719  -8.329  -1.538 1.00 . A A .  18 PRO HG2  1 1 
        1   282 1 1  18 PRO HG3  H    4.505  -9.453  -2.664 1.00 . A A .  18 PRO HG3  1 1 
        1   283 1 1  18 PRO N    N    2.974 -11.485  -1.470 1.00 . A A .  18 PRO N    1 1 
        1   284 1 1  18 PRO O    O    4.832 -12.379   1.519 1.00 . A A .  18 PRO O    1 1 
        1   285 1 1  19 LEU C    C    0.912 -12.881   2.524 1.00 . A A .  19 LEU C    1 1 
        1   286 1 1  19 LEU CA   C    2.229 -12.149   2.580 1.00 . A A .  19 LEU CA   1 1 
        1   287 1 1  19 LEU CB   C    2.037 -10.902   3.465 1.00 . A A .  19 LEU CB   1 1 
        1   288 1 1  19 LEU CD1  C    2.382 -11.747   5.833 1.00 . A A .  19 LEU CD1  1 1 
        1   289 1 1  19 LEU CD2  C    4.354 -10.957   4.510 1.00 . A A .  19 LEU CD2  1 1 
        1   290 1 1  19 LEU CG   C    2.864 -10.768   4.762 1.00 . A A .  19 LEU CG   1 1 
        1   291 1 1  19 LEU H    H    1.988 -11.442   0.631 1.00 . A A .  19 LEU H    1 1 
        1   292 1 1  19 LEU HA   H    2.968 -12.773   3.020 1.00 . A A .  19 LEU HA   1 1 
        1   293 1 1  19 LEU HB2  H    2.239 -10.058   2.868 1.00 . A A .  19 LEU HB2  1 1 
        1   294 1 1  19 LEU HB3  H    0.996 -10.872   3.749 1.00 . A A .  19 LEU HB3  1 1 
        1   295 1 1  19 LEU HD11 H    3.111 -11.800   6.627 1.00 . A A .  19 LEU HD11 1 1 
        1   296 1 1  19 LEU HD12 H    2.249 -12.725   5.397 1.00 . A A .  19 LEU HD12 1 1 
        1   297 1 1  19 LEU HD13 H    1.435 -11.398   6.239 1.00 . A A .  19 LEU HD13 1 1 
        1   298 1 1  19 LEU HD21 H    4.642 -10.406   3.629 1.00 . A A .  19 LEU HD21 1 1 
        1   299 1 1  19 LEU HD22 H    4.557 -12.006   4.365 1.00 . A A .  19 LEU HD22 1 1 
        1   300 1 1  19 LEU HD23 H    4.911 -10.596   5.361 1.00 . A A .  19 LEU HD23 1 1 
        1   301 1 1  19 LEU HG   H    2.715  -9.758   5.144 1.00 . A A .  19 LEU HG   1 1 
        1   302 1 1  19 LEU N    N    2.660 -11.786   1.245 1.00 . A A .  19 LEU N    1 1 
        1   303 1 1  19 LEU O    O    0.395 -13.237   1.460 1.00 . A A .  19 LEU O    1 1 
        1   304 1 1  20 ASP C    C   -1.684 -12.796   4.848 1.00 . A A .  20 ASP C    1 1 
        1   305 1 1  20 ASP CA   C   -0.864 -13.699   3.951 1.00 . A A .  20 ASP CA   1 1 
        1   306 1 1  20 ASP CB   C   -0.690 -15.044   4.623 1.00 . A A .  20 ASP CB   1 1 
        1   307 1 1  20 ASP CG   C   -1.191 -16.193   3.773 1.00 . A A .  20 ASP CG   1 1 
        1   308 1 1  20 ASP H    H    0.917 -12.755   4.456 1.00 . A A .  20 ASP H    1 1 
        1   309 1 1  20 ASP HA   H   -1.349 -13.824   3.030 1.00 . A A .  20 ASP HA   1 1 
        1   310 1 1  20 ASP HB2  H    0.353 -15.196   4.823 1.00 . A A .  20 ASP HB2  1 1 
        1   311 1 1  20 ASP HB3  H   -1.240 -15.033   5.551 1.00 . A A .  20 ASP HB3  1 1 
        1   312 1 1  20 ASP N    N    0.407 -13.078   3.707 1.00 . A A .  20 ASP N    1 1 
        1   313 1 1  20 ASP O    O   -2.917 -12.832   4.841 1.00 . A A .  20 ASP O    1 1 
        1   314 1 1  20 ASP OD1  O   -2.423 -16.374   3.687 1.00 . A A .  20 ASP OD1  1 1 
        1   315 1 1  20 ASP OD2  O   -0.351 -16.912   3.192 1.00 . A A .  20 ASP OD2  1 1 
        1   316 1 1  21 THR C    C   -0.496 -10.047   7.106 1.00 . A A .  21 THR C    1 1 
        1   317 1 1  21 THR CA   C   -1.541 -11.053   6.570 1.00 . A A .  21 THR CA   1 1 
        1   318 1 1  21 THR CB   C   -2.252 -11.831   7.723 1.00 . A A .  21 THR CB   1 1 
        1   319 1 1  21 THR CG2  C   -1.269 -12.530   8.667 1.00 . A A .  21 THR CG2  1 1 
        1   320 1 1  21 THR H    H    0.005 -11.973   5.508 1.00 . A A .  21 THR H    1 1 
        1   321 1 1  21 THR HA   H   -2.289 -10.498   6.037 1.00 . A A .  21 THR HA   1 1 
        1   322 1 1  21 THR HB   H   -2.865 -12.588   7.257 1.00 . A A .  21 THR HB   1 1 
        1   323 1 1  21 THR HG1  H   -3.522 -11.440   9.180 1.00 . A A .  21 THR HG1  1 1 
        1   324 1 1  21 THR HG21 H   -0.603 -11.798   9.100 1.00 . A A .  21 THR HG21 1 1 
        1   325 1 1  21 THR HG22 H   -0.694 -13.258   8.115 1.00 . A A .  21 THR HG22 1 1 
        1   326 1 1  21 THR HG23 H   -1.818 -13.027   9.454 1.00 . A A .  21 THR HG23 1 1 
        1   327 1 1  21 THR N    N   -0.957 -11.974   5.617 1.00 . A A .  21 THR N    1 1 
        1   328 1 1  21 THR O    O    0.591  -9.898   6.560 1.00 . A A .  21 THR O    1 1 
        1   329 1 1  21 THR OG1  O   -3.094 -10.950   8.475 1.00 . A A .  21 THR OG1  1 1 
        1   330 1 1  22 GLY C    C   -0.801  -7.660   9.940 1.00 . A A .  22 GLY C    1 1 
        1   331 1 1  22 GLY CA   C   -0.052  -8.367   8.827 1.00 . A A .  22 GLY CA   1 1 
        1   332 1 1  22 GLY H    H   -1.793  -9.472   8.442 1.00 . A A .  22 GLY H    1 1 
        1   333 1 1  22 GLY HA2  H    0.797  -8.883   9.251 1.00 . A A .  22 GLY HA2  1 1 
        1   334 1 1  22 GLY HA3  H    0.293  -7.636   8.119 1.00 . A A .  22 GLY HA3  1 1 
        1   335 1 1  22 GLY N    N   -0.897  -9.333   8.141 1.00 . A A .  22 GLY N    1 1 
        1   336 1 1  22 GLY O    O   -1.695  -6.858   9.673 1.00 . A A .  22 GLY O    1 1 
        1   337 1 1  23 ASN C    C   -0.143  -7.212  13.545 1.00 . A A .  23 ASN C    1 1 
        1   338 1 1  23 ASN CA   C   -1.072  -7.346  12.366 1.00 . A A .  23 ASN CA   1 1 
        1   339 1 1  23 ASN CB   C   -2.328  -8.154  12.757 1.00 . A A .  23 ASN CB   1 1 
        1   340 1 1  23 ASN CG   C   -2.092  -9.659  12.753 1.00 . A A .  23 ASN CG   1 1 
        1   341 1 1  23 ASN H    H    0.332  -8.537  11.339 1.00 . A A .  23 ASN H    1 1 
        1   342 1 1  23 ASN HA   H   -1.364  -6.360  12.106 1.00 . A A .  23 ASN HA   1 1 
        1   343 1 1  23 ASN HB2  H   -2.640  -7.861  13.747 1.00 . A A .  23 ASN HB2  1 1 
        1   344 1 1  23 ASN HB3  H   -3.120  -7.932  12.057 1.00 . A A .  23 ASN HB3  1 1 
        1   345 1 1  23 ASN HD21 H   -2.196  -9.681  10.767 1.00 . A A .  23 ASN HD21 1 1 
        1   346 1 1  23 ASN HD22 H   -1.889 -11.204  11.516 1.00 . A A .  23 ASN HD22 1 1 
        1   347 1 1  23 ASN N    N   -0.415  -7.936  11.196 1.00 . A A .  23 ASN N    1 1 
        1   348 1 1  23 ASN ND2  N   -2.062 -10.243  11.559 1.00 . A A .  23 ASN ND2  1 1 
        1   349 1 1  23 ASN O    O    0.451  -8.187  14.014 1.00 . A A .  23 ASN O    1 1 
        1   350 1 1  23 ASN OD1  O   -1.924 -10.278  13.804 1.00 . A A .  23 ASN OD1  1 1 
        1   351 1 1  24 ILE C    C   -0.118  -5.475  16.399 1.00 . A A .  24 ILE C    1 1 
        1   352 1 1  24 ILE CA   C    0.764  -5.633  15.170 1.00 . A A .  24 ILE CA   1 1 
        1   353 1 1  24 ILE CB   C    1.572  -4.339  14.950 1.00 . A A .  24 ILE CB   1 1 
        1   354 1 1  24 ILE CD1  C    0.541  -3.301  12.876 1.00 . A A .  24 ILE CD1  1 1 
        1   355 1 1  24 ILE CG1  C    1.740  -4.015  13.458 1.00 . A A .  24 ILE CG1  1 1 
        1   356 1 1  24 ILE CG2  C    2.928  -4.415  15.639 1.00 . A A .  24 ILE CG2  1 1 
        1   357 1 1  24 ILE H    H   -0.603  -5.276  13.607 1.00 . A A .  24 ILE H    1 1 
        1   358 1 1  24 ILE HA   H    1.444  -6.436  15.329 1.00 . A A .  24 ILE HA   1 1 
        1   359 1 1  24 ILE HB   H    1.013  -3.565  15.418 1.00 . A A .  24 ILE HB   1 1 
        1   360 1 1  24 ILE HD11 H    0.606  -2.248  13.096 1.00 . A A .  24 ILE HD11 1 1 
        1   361 1 1  24 ILE HD12 H   -0.358  -3.714  13.327 1.00 . A A .  24 ILE HD12 1 1 
        1   362 1 1  24 ILE HD13 H    0.511  -3.452  11.808 1.00 . A A .  24 ILE HD13 1 1 
        1   363 1 1  24 ILE HG12 H    2.609  -3.391  13.319 1.00 . A A .  24 ILE HG12 1 1 
        1   364 1 1  24 ILE HG13 H    1.875  -4.934  12.913 1.00 . A A .  24 ILE HG13 1 1 
        1   365 1 1  24 ILE HG21 H    3.478  -3.504  15.455 1.00 . A A .  24 ILE HG21 1 1 
        1   366 1 1  24 ILE HG22 H    3.479  -5.251  15.251 1.00 . A A .  24 ILE HG22 1 1 
        1   367 1 1  24 ILE HG23 H    2.786  -4.541  16.703 1.00 . A A .  24 ILE HG23 1 1 
        1   368 1 1  24 ILE N    N   -0.066  -5.975  14.026 1.00 . A A .  24 ILE N    1 1 
        1   369 1 1  24 ILE O    O   -0.140  -4.440  17.078 1.00 . A A .  24 ILE O    1 1 
        1   370 1 1  25 THR C    C   -1.105  -7.556  18.902 1.00 . A A .  25 THR C    1 1 
        1   371 1 1  25 THR CA   C   -1.709  -6.663  17.814 1.00 . A A .  25 THR CA   1 1 
        1   372 1 1  25 THR CB   C   -3.100  -7.204  17.373 1.00 . A A .  25 THR CB   1 1 
        1   373 1 1  25 THR CG2  C   -3.004  -8.550  16.646 1.00 . A A .  25 THR CG2  1 1 
        1   374 1 1  25 THR H    H   -0.739  -7.282  16.031 1.00 . A A .  25 THR H    1 1 
        1   375 1 1  25 THR HA   H   -1.849  -5.671  18.221 1.00 . A A .  25 THR HA   1 1 
        1   376 1 1  25 THR HB   H   -3.525  -6.489  16.691 1.00 . A A .  25 THR HB   1 1 
        1   377 1 1  25 THR HG1  H   -4.796  -6.872  18.325 1.00 . A A .  25 THR HG1  1 1 
        1   378 1 1  25 THR HG21 H   -3.947  -8.770  16.169 1.00 . A A .  25 THR HG21 1 1 
        1   379 1 1  25 THR HG22 H   -2.769  -9.328  17.357 1.00 . A A .  25 THR HG22 1 1 
        1   380 1 1  25 THR HG23 H   -2.224  -8.497  15.899 1.00 . A A .  25 THR HG23 1 1 
        1   381 1 1  25 THR N    N   -0.804  -6.549  16.669 1.00 . A A .  25 THR N    1 1 
        1   382 1 1  25 THR O    O   -1.393  -7.387  20.090 1.00 . A A .  25 THR O    1 1 
        1   383 1 1  25 THR OG1  O   -3.972  -7.330  18.503 1.00 . A A .  25 THR OG1  1 1 
        1   384 1 1  26 THR C    C    1.914  -9.200  19.396 1.00 . A A .  26 THR C    1 1 
        1   385 1 1  26 THR CA   C    0.401  -9.430  19.374 1.00 . A A .  26 THR CA   1 1 
        1   386 1 1  26 THR CB   C    0.077 -10.902  18.985 1.00 . A A .  26 THR CB   1 1 
        1   387 1 1  26 THR CG2  C    0.300 -11.852  20.157 1.00 . A A .  26 THR CG2  1 1 
        1   388 1 1  26 THR H    H   -0.065  -8.531  17.504 1.00 . A A .  26 THR H    1 1 
        1   389 1 1  26 THR HA   H    0.024  -9.255  20.357 1.00 . A A .  26 THR HA   1 1 
        1   390 1 1  26 THR HB   H    0.728 -11.195  18.174 1.00 . A A .  26 THR HB   1 1 
        1   391 1 1  26 THR HG1  H   -1.317 -11.034  17.592 1.00 . A A .  26 THR HG1  1 1 
        1   392 1 1  26 THR HG21 H    1.346 -11.851  20.425 1.00 . A A .  26 THR HG21 1 1 
        1   393 1 1  26 THR HG22 H    0.002 -12.851  19.873 1.00 . A A .  26 THR HG22 1 1 
        1   394 1 1  26 THR HG23 H   -0.289 -11.527  21.002 1.00 . A A .  26 THR HG23 1 1 
        1   395 1 1  26 THR N    N   -0.257  -8.487  18.468 1.00 . A A .  26 THR N    1 1 
        1   396 1 1  26 THR O    O    2.474  -8.768  20.408 1.00 . A A .  26 THR O    1 1 
        1   397 1 1  26 THR OG1  O   -1.286 -11.009  18.552 1.00 . A A .  26 THR OG1  1 1 
        1   398 1 1  27 GLY C    C    4.441  -9.463  16.688 1.00 . A A .  27 GLY C    1 1 
        1   399 1 1  27 GLY CA   C    3.987  -9.328  18.127 1.00 . A A .  27 GLY CA   1 1 
        1   400 1 1  27 GLY H    H    2.012  -9.816  17.521 1.00 . A A .  27 GLY H    1 1 
        1   401 1 1  27 GLY HA2  H    4.268  -8.352  18.492 1.00 . A A .  27 GLY HA2  1 1 
        1   402 1 1  27 GLY HA3  H    4.482 -10.081  18.722 1.00 . A A .  27 GLY HA3  1 1 
        1   403 1 1  27 GLY N    N    2.544  -9.488  18.269 1.00 . A A .  27 GLY N    1 1 
        1   404 1 1  27 GLY O    O    4.210 -10.498  16.058 1.00 . A A .  27 GLY O    1 1 
        1   405 1 1  28 PHE C    C    6.862  -9.189  14.589 1.00 . A A .  28 PHE C    1 1 
        1   406 1 1  28 PHE CA   C    5.591  -8.390  14.800 1.00 . A A .  28 PHE CA   1 1 
        1   407 1 1  28 PHE CB   C    5.734  -6.958  14.279 1.00 . A A .  28 PHE CB   1 1 
        1   408 1 1  28 PHE CD1  C    5.818  -6.663  11.786 1.00 . A A .  28 PHE CD1  1 1 
        1   409 1 1  28 PHE CD2  C    3.677  -6.750  12.830 1.00 . A A .  28 PHE CD2  1 1 
        1   410 1 1  28 PHE CE1  C    5.214  -6.528  10.554 1.00 . A A .  28 PHE CE1  1 1 
        1   411 1 1  28 PHE CE2  C    3.069  -6.612  11.597 1.00 . A A .  28 PHE CE2  1 1 
        1   412 1 1  28 PHE CG   C    5.064  -6.775  12.940 1.00 . A A .  28 PHE CG   1 1 
        1   413 1 1  28 PHE CZ   C    3.839  -6.503  10.460 1.00 . A A .  28 PHE CZ   1 1 
        1   414 1 1  28 PHE H    H    5.265  -7.638  16.739 1.00 . A A .  28 PHE H    1 1 
        1   415 1 1  28 PHE HA   H    4.840  -8.875  14.212 1.00 . A A .  28 PHE HA   1 1 
        1   416 1 1  28 PHE HB2  H    5.288  -6.275  14.983 1.00 . A A .  28 PHE HB2  1 1 
        1   417 1 1  28 PHE HB3  H    6.781  -6.723  14.166 1.00 . A A .  28 PHE HB3  1 1 
        1   418 1 1  28 PHE HD1  H    6.889  -6.687  11.853 1.00 . A A .  28 PHE HD1  1 1 
        1   419 1 1  28 PHE HD2  H    3.073  -6.838  13.719 1.00 . A A .  28 PHE HD2  1 1 
        1   420 1 1  28 PHE HE1  H    5.818  -6.440   9.663 1.00 . A A .  28 PHE HE1  1 1 
        1   421 1 1  28 PHE HE2  H    1.992  -6.597  11.522 1.00 . A A .  28 PHE HE2  1 1 
        1   422 1 1  28 PHE HZ   H    3.367  -6.406   9.498 1.00 . A A .  28 PHE HZ   1 1 
        1   423 1 1  28 PHE N    N    5.107  -8.418  16.177 1.00 . A A .  28 PHE N    1 1 
        1   424 1 1  28 PHE O    O    7.592  -9.494  15.535 1.00 . A A .  28 PHE O    1 1 
        1   425 1 1  29 ASN C    C    9.572  -9.832  13.122 1.00 . A A .  29 ASN C    1 1 
        1   426 1 1  29 ASN CA   C    8.165 -10.384  12.834 1.00 . A A .  29 ASN CA   1 1 
        1   427 1 1  29 ASN CB   C    7.975 -10.586  11.337 1.00 . A A .  29 ASN CB   1 1 
        1   428 1 1  29 ASN CG   C    6.844 -11.527  11.003 1.00 . A A .  29 ASN CG   1 1 
        1   429 1 1  29 ASN H    H    6.404  -9.281  12.650 1.00 . A A .  29 ASN H    1 1 
        1   430 1 1  29 ASN HA   H    8.074 -11.317  13.318 1.00 . A A .  29 ASN HA   1 1 
        1   431 1 1  29 ASN HB2  H    7.752  -9.630  10.894 1.00 . A A .  29 ASN HB2  1 1 
        1   432 1 1  29 ASN HB3  H    8.876 -10.967  10.915 1.00 . A A .  29 ASN HB3  1 1 
        1   433 1 1  29 ASN HD21 H    5.683  -9.972  10.626 1.00 . A A .  29 ASN HD21 1 1 
        1   434 1 1  29 ASN HD22 H    4.956 -11.517  10.419 1.00 . A A .  29 ASN HD22 1 1 
        1   435 1 1  29 ASN N    N    7.055  -9.570  13.316 1.00 . A A .  29 ASN N    1 1 
        1   436 1 1  29 ASN ND2  N    5.711 -10.949  10.648 1.00 . A A .  29 ASN ND2  1 1 
        1   437 1 1  29 ASN O    O   10.515 -10.055  12.349 1.00 . A A .  29 ASN O    1 1 
        1   438 1 1  29 ASN OD1  O    6.989 -12.748  11.053 1.00 . A A .  29 ASN OD1  1 1 
        1   439 1 1  30 GLY C    C   11.027  -7.092  14.353 1.00 . A A .  30 GLY C    1 1 
        1   440 1 1  30 GLY CA   C   10.982  -8.572  14.625 1.00 . A A .  30 GLY CA   1 1 
        1   441 1 1  30 GLY H    H    8.903  -8.971  14.784 1.00 . A A .  30 GLY H    1 1 
        1   442 1 1  30 GLY HA2  H   11.139  -8.743  15.680 1.00 . A A .  30 GLY HA2  1 1 
        1   443 1 1  30 GLY HA3  H   11.769  -9.057  14.067 1.00 . A A .  30 GLY HA3  1 1 
        1   444 1 1  30 GLY N    N    9.704  -9.139  14.236 1.00 . A A .  30 GLY N    1 1 
        1   445 1 1  30 GLY O    O   12.050  -6.442  14.576 1.00 . A A .  30 GLY O    1 1 
        1   446 1 1  31 TYR C    C    8.915  -4.501  14.676 1.00 . A A .  31 TYR C    1 1 
        1   447 1 1  31 TYR CA   C    9.754  -5.150  13.552 1.00 . A A .  31 TYR CA   1 1 
        1   448 1 1  31 TYR CB   C    9.085  -4.917  12.177 1.00 . A A .  31 TYR CB   1 1 
        1   449 1 1  31 TYR CD1  C    9.416  -7.126  10.946 1.00 . A A .  31 TYR CD1  1 1 
        1   450 1 1  31 TYR CD2  C   10.362  -5.152  10.000 1.00 . A A .  31 TYR CD2  1 1 
        1   451 1 1  31 TYR CE1  C    9.903  -7.872   9.892 1.00 . A A .  31 TYR CE1  1 1 
        1   452 1 1  31 TYR CE2  C   10.854  -5.894   8.943 1.00 . A A .  31 TYR CE2  1 1 
        1   453 1 1  31 TYR CG   C    9.636  -5.750  11.023 1.00 . A A .  31 TYR CG   1 1 
        1   454 1 1  31 TYR CZ   C   10.622  -7.252   8.894 1.00 . A A .  31 TYR CZ   1 1 
        1   455 1 1  31 TYR H    H    9.151  -7.202  13.647 1.00 . A A .  31 TYR H    1 1 
        1   456 1 1  31 TYR HA   H   10.740  -4.702  13.546 1.00 . A A .  31 TYR HA   1 1 
        1   457 1 1  31 TYR HB2  H    8.036  -5.129  12.263 1.00 . A A .  31 TYR HB2  1 1 
        1   458 1 1  31 TYR HB3  H    9.204  -3.875  11.913 1.00 . A A .  31 TYR HB3  1 1 
        1   459 1 1  31 TYR HD1  H    8.860  -7.612  11.732 1.00 . A A .  31 TYR HD1  1 1 
        1   460 1 1  31 TYR HD2  H   10.545  -4.088  10.038 1.00 . A A .  31 TYR HD2  1 1 
        1   461 1 1  31 TYR HE1  H    9.720  -8.935   9.853 1.00 . A A .  31 TYR HE1  1 1 
        1   462 1 1  31 TYR HE2  H   11.418  -5.409   8.160 1.00 . A A .  31 TYR HE2  1 1 
        1   463 1 1  31 TYR HH   H   12.015  -7.738   7.662 1.00 . A A .  31 TYR HH   1 1 
        1   464 1 1  31 TYR N    N    9.904  -6.581  13.844 1.00 . A A .  31 TYR N    1 1 
        1   465 1 1  31 TYR O    O    7.689  -4.380  14.544 1.00 . A A .  31 TYR O    1 1 
        1   466 1 1  31 TYR OH   O   11.108  -7.993   7.841 1.00 . A A .  31 TYR OH   1 1 
        1   467 1 1  32 PRO C    C    8.447  -2.017  16.720 1.00 . A A .  32 PRO C    1 1 
        1   468 1 1  32 PRO CA   C    8.834  -3.478  16.955 1.00 . A A .  32 PRO CA   1 1 
        1   469 1 1  32 PRO CB   C    9.837  -3.569  18.120 1.00 . A A .  32 PRO CB   1 1 
        1   470 1 1  32 PRO CD   C   10.998  -4.148  16.102 1.00 . A A .  32 PRO CD   1 1 
        1   471 1 1  32 PRO CG   C   11.026  -4.309  17.592 1.00 . A A .  32 PRO CG   1 1 
        1   472 1 1  32 PRO HA   H    7.948  -4.049  17.196 1.00 . A A .  32 PRO HA   1 1 
        1   473 1 1  32 PRO HB2  H   10.101  -2.567  18.438 1.00 . A A .  32 PRO HB2  1 1 
        1   474 1 1  32 PRO HB3  H    9.390  -4.104  18.943 1.00 . A A .  32 PRO HB3  1 1 
        1   475 1 1  32 PRO HD2  H   11.497  -3.235  15.808 1.00 . A A .  32 PRO HD2  1 1 
        1   476 1 1  32 PRO HD3  H   11.448  -5.003  15.621 1.00 . A A .  32 PRO HD3  1 1 
        1   477 1 1  32 PRO HG2  H   11.933  -3.883  18.001 1.00 . A A .  32 PRO HG2  1 1 
        1   478 1 1  32 PRO HG3  H   10.953  -5.354  17.849 1.00 . A A .  32 PRO HG3  1 1 
        1   479 1 1  32 PRO N    N    9.551  -4.080  15.817 1.00 . A A .  32 PRO N    1 1 
        1   480 1 1  32 PRO O    O    9.228  -1.246  16.154 1.00 . A A .  32 PRO O    1 1 
        1   481 1 1  33 GLY C    C    6.061  -0.044  15.662 1.00 . A A .  33 GLY C    1 1 
        1   482 1 1  33 GLY CA   C    6.749  -0.281  16.999 1.00 . A A .  33 GLY CA   1 1 
        1   483 1 1  33 GLY H    H    6.659  -2.327  17.583 1.00 . A A .  33 GLY H    1 1 
        1   484 1 1  33 GLY HA2  H    6.049  -0.068  17.793 1.00 . A A .  33 GLY HA2  1 1 
        1   485 1 1  33 GLY HA3  H    7.588   0.395  17.085 1.00 . A A .  33 GLY HA3  1 1 
        1   486 1 1  33 GLY N    N    7.234  -1.653  17.157 1.00 . A A .  33 GLY N    1 1 
        1   487 1 1  33 GLY O    O    5.651   1.080  15.357 1.00 . A A .  33 GLY O    1 1 
        1   488 1 1  34 HIS C    C    3.790  -0.899  13.670 1.00 . A A .  34 HIS C    1 1 
        1   489 1 1  34 HIS CA   C    5.306  -1.101  13.569 1.00 . A A .  34 HIS CA   1 1 
        1   490 1 1  34 HIS CB   C    5.638  -2.421  12.853 1.00 . A A .  34 HIS CB   1 1 
        1   491 1 1  34 HIS CD2  C    6.236  -1.467  10.509 1.00 . A A .  34 HIS CD2  1 1 
        1   492 1 1  34 HIS CE1  C    5.135  -2.848   9.283 1.00 . A A .  34 HIS CE1  1 1 
        1   493 1 1  34 HIS CG   C    5.633  -2.345  11.354 1.00 . A A .  34 HIS CG   1 1 
        1   494 1 1  34 HIS H    H    6.240  -1.968  15.207 1.00 . A A .  34 HIS H    1 1 
        1   495 1 1  34 HIS HA   H    5.741  -0.286  13.019 1.00 . A A .  34 HIS HA   1 1 
        1   496 1 1  34 HIS HB2  H    6.621  -2.745  13.158 1.00 . A A .  34 HIS HB2  1 1 
        1   497 1 1  34 HIS HB3  H    4.917  -3.169  13.149 1.00 . A A .  34 HIS HB3  1 1 
        1   498 1 1  34 HIS HD1  H    4.398  -3.976  10.858 1.00 . A A .  34 HIS HD1  1 1 
        1   499 1 1  34 HIS HD2  H    6.895  -0.673  10.786 1.00 . A A .  34 HIS HD2  1 1 
        1   500 1 1  34 HIS HE1  H    4.715  -3.353   8.429 1.00 . A A .  34 HIS HE1  1 1 
        1   501 1 1  34 HIS N    N    5.918  -1.123  14.883 1.00 . A A .  34 HIS N    1 1 
        1   502 1 1  34 HIS ND1  N    4.939  -3.218  10.553 1.00 . A A .  34 HIS ND1  1 1 
        1   503 1 1  34 HIS NE2  N    5.909  -1.790   9.208 1.00 . A A .  34 HIS NE2  1 1 
        1   504 1 1  34 HIS O    O    3.115  -1.571  14.453 1.00 . A A .  34 HIS O    1 1 
        1   505 1 1  35 VAL C    C    1.200  -0.113  11.574 1.00 . A A .  35 VAL C    1 1 
        1   506 1 1  35 VAL CA   C    1.863   0.398  12.862 1.00 . A A .  35 VAL CA   1 1 
        1   507 1 1  35 VAL CB   C    1.618   1.932  12.972 1.00 . A A .  35 VAL CB   1 1 
        1   508 1 1  35 VAL CG1  C    1.158   2.332  14.375 1.00 . A A .  35 VAL CG1  1 1 
        1   509 1 1  35 VAL CG2  C    2.848   2.743  12.564 1.00 . A A .  35 VAL CG2  1 1 
        1   510 1 1  35 VAL H    H    3.901   0.569  12.332 1.00 . A A .  35 VAL H    1 1 
        1   511 1 1  35 VAL HA   H    1.390  -0.083  13.705 1.00 . A A .  35 VAL HA   1 1 
        1   512 1 1  35 VAL HB   H    0.830   2.174  12.285 1.00 . A A .  35 VAL HB   1 1 
        1   513 1 1  35 VAL HG11 H    1.496   1.601  15.093 1.00 . A A .  35 VAL HG11 1 1 
        1   514 1 1  35 VAL HG12 H    0.076   2.396  14.404 1.00 . A A .  35 VAL HG12 1 1 
        1   515 1 1  35 VAL HG13 H    1.576   3.296  14.624 1.00 . A A .  35 VAL HG13 1 1 
        1   516 1 1  35 VAL HG21 H    3.670   2.506  13.224 1.00 . A A .  35 VAL HG21 1 1 
        1   517 1 1  35 VAL HG22 H    2.624   3.797  12.633 1.00 . A A .  35 VAL HG22 1 1 
        1   518 1 1  35 VAL HG23 H    3.120   2.498  11.548 1.00 . A A .  35 VAL HG23 1 1 
        1   519 1 1  35 VAL N    N    3.290   0.061  12.898 1.00 . A A .  35 VAL N    1 1 
        1   520 1 1  35 VAL O    O    0.028   0.176  11.316 1.00 . A A .  35 VAL O    1 1 
        1   521 1 1  36 GLY C    C    1.990  -2.777   9.223 1.00 . A A .  36 GLY C    1 1 
        1   522 1 1  36 GLY CA   C    1.434  -1.405   9.527 1.00 . A A .  36 GLY CA   1 1 
        1   523 1 1  36 GLY H    H    2.881  -1.062  11.019 1.00 . A A .  36 GLY H    1 1 
        1   524 1 1  36 GLY HA2  H    0.358  -1.469   9.596 1.00 . A A .  36 GLY HA2  1 1 
        1   525 1 1  36 GLY HA3  H    1.695  -0.735   8.721 1.00 . A A .  36 GLY HA3  1 1 
        1   526 1 1  36 GLY N    N    1.953  -0.871  10.770 1.00 . A A .  36 GLY N    1 1 
        1   527 1 1  36 GLY O    O    2.304  -3.546  10.136 1.00 . A A .  36 GLY O    1 1 
        1   528 1 1  37 VAL C    C    3.685  -4.116   6.356 1.00 . A A .  37 VAL C    1 1 
        1   529 1 1  37 VAL CA   C    2.629  -4.353   7.457 1.00 . A A .  37 VAL CA   1 1 
        1   530 1 1  37 VAL CB   C    1.480  -5.300   6.973 1.00 . A A .  37 VAL CB   1 1 
        1   531 1 1  37 VAL CG1  C    0.684  -4.687   5.827 1.00 . A A .  37 VAL CG1  1 1 
        1   532 1 1  37 VAL CG2  C    2.008  -6.684   6.587 1.00 . A A .  37 VAL CG2  1 1 
        1   533 1 1  37 VAL H    H    1.827  -2.401   7.281 1.00 . A A .  37 VAL H    1 1 
        1   534 1 1  37 VAL HA   H    3.114  -4.823   8.293 1.00 . A A .  37 VAL HA   1 1 
        1   535 1 1  37 VAL HB   H    0.800  -5.431   7.803 1.00 . A A .  37 VAL HB   1 1 
        1   536 1 1  37 VAL HG11 H    1.356  -4.138   5.189 1.00 . A A .  37 VAL HG11 1 1 
        1   537 1 1  37 VAL HG12 H   -0.067  -4.018   6.222 1.00 . A A .  37 VAL HG12 1 1 
        1   538 1 1  37 VAL HG13 H    0.207  -5.472   5.259 1.00 . A A .  37 VAL HG13 1 1 
        1   539 1 1  37 VAL HG21 H    1.216  -7.260   6.131 1.00 . A A .  37 VAL HG21 1 1 
        1   540 1 1  37 VAL HG22 H    2.366  -7.194   7.469 1.00 . A A .  37 VAL HG22 1 1 
        1   541 1 1  37 VAL HG23 H    2.821  -6.574   5.884 1.00 . A A .  37 VAL HG23 1 1 
        1   542 1 1  37 VAL N    N    2.099  -3.074   7.934 1.00 . A A .  37 VAL N    1 1 
        1   543 1 1  37 VAL O    O    3.597  -3.138   5.608 1.00 . A A .  37 VAL O    1 1 
        1   544 1 1  38 ASP C    C    5.863  -6.171   4.423 1.00 . A A .  38 ASP C    1 1 
        1   545 1 1  38 ASP CA   C    5.737  -4.917   5.275 1.00 . A A .  38 ASP CA   1 1 
        1   546 1 1  38 ASP CB   C    7.060  -4.571   5.979 1.00 . A A .  38 ASP CB   1 1 
        1   547 1 1  38 ASP CG   C    7.027  -3.189   6.598 1.00 . A A .  38 ASP CG   1 1 
        1   548 1 1  38 ASP H    H    4.651  -5.799   6.868 1.00 . A A .  38 ASP H    1 1 
        1   549 1 1  38 ASP HA   H    5.484  -4.105   4.608 1.00 . A A .  38 ASP HA   1 1 
        1   550 1 1  38 ASP HB2  H    7.238  -5.280   6.775 1.00 . A A .  38 ASP HB2  1 1 
        1   551 1 1  38 ASP HB3  H    7.871  -4.612   5.272 1.00 . A A .  38 ASP HB3  1 1 
        1   552 1 1  38 ASP N    N    4.659  -5.030   6.261 1.00 . A A .  38 ASP N    1 1 
        1   553 1 1  38 ASP O    O    5.831  -7.295   4.931 1.00 . A A .  38 ASP O    1 1 
        1   554 1 1  38 ASP OD1  O    6.299  -2.321   6.067 1.00 . A A .  38 ASP OD1  1 1 
        1   555 1 1  38 ASP OD2  O    7.636  -3.015   7.672 1.00 . A A .  38 ASP OD2  1 1 
        1   556 1 1  39 TYR C    C    7.383  -6.829   1.273 1.00 . A A .  39 TYR C    1 1 
        1   557 1 1  39 TYR CA   C    6.125  -7.012   2.122 1.00 . A A .  39 TYR CA   1 1 
        1   558 1 1  39 TYR CB   C    4.910  -7.035   1.177 1.00 . A A .  39 TYR CB   1 1 
        1   559 1 1  39 TYR CD1  C    3.117  -5.592   2.194 1.00 . A A .  39 TYR CD1  1 1 
        1   560 1 1  39 TYR CD2  C    2.672  -7.920   1.996 1.00 . A A .  39 TYR CD2  1 1 
        1   561 1 1  39 TYR CE1  C    1.866  -5.393   2.729 1.00 . A A .  39 TYR CE1  1 1 
        1   562 1 1  39 TYR CE2  C    1.415  -7.725   2.541 1.00 . A A .  39 TYR CE2  1 1 
        1   563 1 1  39 TYR CG   C    3.546  -6.851   1.817 1.00 . A A .  39 TYR CG   1 1 
        1   564 1 1  39 TYR CZ   C    1.018  -6.462   2.901 1.00 . A A .  39 TYR CZ   1 1 
        1   565 1 1  39 TYR H    H    6.068  -5.012   2.806 1.00 . A A .  39 TYR H    1 1 
        1   566 1 1  39 TYR HA   H    6.183  -7.958   2.642 1.00 . A A .  39 TYR HA   1 1 
        1   567 1 1  39 TYR HB2  H    5.027  -6.246   0.453 1.00 . A A .  39 TYR HB2  1 1 
        1   568 1 1  39 TYR HB3  H    4.905  -7.973   0.656 1.00 . A A .  39 TYR HB3  1 1 
        1   569 1 1  39 TYR HD1  H    3.784  -4.756   2.066 1.00 . A A .  39 TYR HD1  1 1 
        1   570 1 1  39 TYR HD2  H    2.984  -8.911   1.719 1.00 . A A .  39 TYR HD2  1 1 
        1   571 1 1  39 TYR HE1  H    1.556  -4.401   3.009 1.00 . A A .  39 TYR HE1  1 1 
        1   572 1 1  39 TYR HE2  H    0.746  -8.562   2.674 1.00 . A A .  39 TYR HE2  1 1 
        1   573 1 1  39 TYR HH   H   -0.638  -5.493   3.027 1.00 . A A .  39 TYR HH   1 1 
        1   574 1 1  39 TYR N    N    6.014  -5.940   3.114 1.00 . A A .  39 TYR N    1 1 
        1   575 1 1  39 TYR O    O    7.453  -5.924   0.431 1.00 . A A .  39 TYR O    1 1 
        1   576 1 1  39 TYR OH   O   -0.238  -6.268   3.428 1.00 . A A .  39 TYR OH   1 1 
        1   577 1 1  40 ALA C    C    9.434  -7.842  -0.753 1.00 . A A .  40 ALA C    1 1 
        1   578 1 1  40 ALA CA   C    9.640  -7.674   0.762 1.00 . A A .  40 ALA CA   1 1 
        1   579 1 1  40 ALA CB   C   10.582  -8.743   1.304 1.00 . A A .  40 ALA CB   1 1 
        1   580 1 1  40 ALA H    H    8.257  -8.345   2.213 1.00 . A A .  40 ALA H    1 1 
        1   581 1 1  40 ALA HA   H   10.094  -6.718   0.938 1.00 . A A .  40 ALA HA   1 1 
        1   582 1 1  40 ALA HB1  H   10.687  -8.621   2.372 1.00 . A A .  40 ALA HB1  1 1 
        1   583 1 1  40 ALA HB2  H   11.549  -8.642   0.834 1.00 . A A .  40 ALA HB2  1 1 
        1   584 1 1  40 ALA HB3  H   10.178  -9.721   1.091 1.00 . A A .  40 ALA HB3  1 1 
        1   585 1 1  40 ALA N    N    8.371  -7.695   1.502 1.00 . A A .  40 ALA N    1 1 
        1   586 1 1  40 ALA O    O    9.143  -8.942  -1.241 1.00 . A A .  40 ALA O    1 1 
        1   587 1 1  41 VAL C    C   10.354  -5.631  -3.544 1.00 . A A .  41 VAL C    1 1 
        1   588 1 1  41 VAL CA   C    9.408  -6.693  -2.926 1.00 . A A .  41 VAL CA   1 1 
        1   589 1 1  41 VAL CB   C    7.911  -6.453  -3.334 1.00 . A A .  41 VAL CB   1 1 
        1   590 1 1  41 VAL CG1  C    7.408  -5.059  -2.953 1.00 . A A .  41 VAL CG1  1 1 
        1   591 1 1  41 VAL CG2  C    7.693  -6.720  -4.822 1.00 . A A .  41 VAL CG2  1 1 
        1   592 1 1  41 VAL H    H    9.821  -5.897  -1.023 1.00 . A A .  41 VAL H    1 1 
        1   593 1 1  41 VAL HA   H    9.698  -7.663  -3.295 1.00 . A A .  41 VAL HA   1 1 
        1   594 1 1  41 VAL HB   H    7.311  -7.168  -2.788 1.00 . A A .  41 VAL HB   1 1 
        1   595 1 1  41 VAL HG11 H    7.411  -4.957  -1.878 1.00 . A A .  41 VAL HG11 1 1 
        1   596 1 1  41 VAL HG12 H    6.404  -4.923  -3.326 1.00 . A A .  41 VAL HG12 1 1 
        1   597 1 1  41 VAL HG13 H    8.059  -4.315  -3.387 1.00 . A A .  41 VAL HG13 1 1 
        1   598 1 1  41 VAL HG21 H    7.940  -7.749  -5.043 1.00 . A A .  41 VAL HG21 1 1 
        1   599 1 1  41 VAL HG22 H    8.328  -6.066  -5.401 1.00 . A A .  41 VAL HG22 1 1 
        1   600 1 1  41 VAL HG23 H    6.660  -6.535  -5.075 1.00 . A A .  41 VAL HG23 1 1 
        1   601 1 1  41 VAL N    N    9.576  -6.725  -1.478 1.00 . A A .  41 VAL N    1 1 
        1   602 1 1  41 VAL O    O   10.349  -4.477  -3.104 1.00 . A A .  41 VAL O    1 1 
        1   603 1 1  42 PRO C    C   11.538  -3.754  -5.681 1.00 . A A .  42 PRO C    1 1 
        1   604 1 1  42 PRO CA   C   12.125  -5.084  -5.239 1.00 . A A .  42 PRO CA   1 1 
        1   605 1 1  42 PRO CB   C   12.601  -5.877  -6.457 1.00 . A A .  42 PRO CB   1 1 
        1   606 1 1  42 PRO CD   C   11.273  -7.374  -5.143 1.00 . A A .  42 PRO CD   1 1 
        1   607 1 1  42 PRO CG   C   12.464  -7.303  -6.061 1.00 . A A .  42 PRO CG   1 1 
        1   608 1 1  42 PRO HA   H   12.974  -4.857  -4.602 1.00 . A A .  42 PRO HA   1 1 
        1   609 1 1  42 PRO HB2  H   11.978  -5.634  -7.310 1.00 . A A .  42 PRO HB2  1 1 
        1   610 1 1  42 PRO HB3  H   13.629  -5.636  -6.673 1.00 . A A .  42 PRO HB3  1 1 
        1   611 1 1  42 PRO HD2  H   10.380  -7.622  -5.697 1.00 . A A .  42 PRO HD2  1 1 
        1   612 1 1  42 PRO HD3  H   11.446  -8.101  -4.362 1.00 . A A .  42 PRO HD3  1 1 
        1   613 1 1  42 PRO HG2  H   12.301  -7.912  -6.941 1.00 . A A .  42 PRO HG2  1 1 
        1   614 1 1  42 PRO HG3  H   13.351  -7.626  -5.538 1.00 . A A .  42 PRO HG3  1 1 
        1   615 1 1  42 PRO N    N   11.175  -6.008  -4.572 1.00 . A A .  42 PRO N    1 1 
        1   616 1 1  42 PRO O    O   10.404  -3.650  -6.152 1.00 . A A .  42 PRO O    1 1 
        1   617 1 1  43 VAL C    C   11.890  -1.101  -7.307 1.00 . A A .  43 VAL C    1 1 
        1   618 1 1  43 VAL CA   C   12.139  -1.356  -5.813 1.00 . A A .  43 VAL CA   1 1 
        1   619 1 1  43 VAL CB   C   13.356  -0.519  -5.305 1.00 . A A .  43 VAL CB   1 1 
        1   620 1 1  43 VAL CG1  C   14.693  -1.101  -5.772 1.00 . A A .  43 VAL CG1  1 1 
        1   621 1 1  43 VAL CG2  C   13.262   0.960  -5.693 1.00 . A A .  43 VAL CG2  1 1 
        1   622 1 1  43 VAL H    H   13.248  -2.973  -5.105 1.00 . A A .  43 VAL H    1 1 
        1   623 1 1  43 VAL HA   H   11.272  -1.047  -5.256 1.00 . A A .  43 VAL HA   1 1 
        1   624 1 1  43 VAL HB   H   13.345  -0.594  -4.234 1.00 . A A .  43 VAL HB   1 1 
        1   625 1 1  43 VAL HG11 H   14.641  -1.323  -6.828 1.00 . A A .  43 VAL HG11 1 1 
        1   626 1 1  43 VAL HG12 H   14.897  -2.008  -5.220 1.00 . A A .  43 VAL HG12 1 1 
        1   627 1 1  43 VAL HG13 H   15.480  -0.385  -5.590 1.00 . A A .  43 VAL HG13 1 1 
        1   628 1 1  43 VAL HG21 H   13.615   1.576  -4.879 1.00 . A A .  43 VAL HG21 1 1 
        1   629 1 1  43 VAL HG22 H   12.236   1.208  -5.923 1.00 . A A .  43 VAL HG22 1 1 
        1   630 1 1  43 VAL HG23 H   13.873   1.137  -6.565 1.00 . A A .  43 VAL HG23 1 1 
        1   631 1 1  43 VAL N    N   12.387  -2.755  -5.499 1.00 . A A .  43 VAL N    1 1 
        1   632 1 1  43 VAL O    O   12.539  -1.707  -8.166 1.00 . A A .  43 VAL O    1 1 
        1   633 1 1  44 GLY C    C    9.407  -0.508  -9.515 1.00 . A A .  44 GLY C    1 1 
        1   634 1 1  44 GLY CA   C   10.648   0.157  -8.954 1.00 . A A .  44 GLY CA   1 1 
        1   635 1 1  44 GLY H    H   10.429   0.205  -6.861 1.00 . A A .  44 GLY H    1 1 
        1   636 1 1  44 GLY HA2  H   10.526   1.228  -9.014 1.00 . A A .  44 GLY HA2  1 1 
        1   637 1 1  44 GLY HA3  H   11.491  -0.127  -9.544 1.00 . A A .  44 GLY HA3  1 1 
        1   638 1 1  44 GLY N    N   10.942  -0.202  -7.589 1.00 . A A .  44 GLY N    1 1 
        1   639 1 1  44 GLY O    O    9.082  -0.316 -10.691 1.00 . A A .  44 GLY O    1 1 
        1   640 1 1  45 THR C    C    6.294  -1.028  -8.894 1.00 . A A .  45 THR C    1 1 
        1   641 1 1  45 THR CA   C    7.498  -1.968  -9.081 1.00 . A A .  45 THR CA   1 1 
        1   642 1 1  45 THR CB   C    7.285  -3.276  -8.281 1.00 . A A .  45 THR CB   1 1 
        1   643 1 1  45 THR CG2  C    6.340  -4.230  -9.008 1.00 . A A .  45 THR CG2  1 1 
        1   644 1 1  45 THR H    H    9.036  -1.420  -7.774 1.00 . A A .  45 THR H    1 1 
        1   645 1 1  45 THR HA   H    7.599  -2.212 -10.112 1.00 . A A .  45 THR HA   1 1 
        1   646 1 1  45 THR HB   H    6.859  -3.026  -7.322 1.00 . A A .  45 THR HB   1 1 
        1   647 1 1  45 THR HG1  H    9.240  -3.434  -8.505 1.00 . A A .  45 THR HG1  1 1 
        1   648 1 1  45 THR HG21 H    6.756  -4.482  -9.973 1.00 . A A .  45 THR HG21 1 1 
        1   649 1 1  45 THR HG22 H    5.381  -3.753  -9.143 1.00 . A A .  45 THR HG22 1 1 
        1   650 1 1  45 THR HG23 H    6.216  -5.129  -8.423 1.00 . A A .  45 THR HG23 1 1 
        1   651 1 1  45 THR N    N    8.714  -1.290  -8.679 1.00 . A A .  45 THR N    1 1 
        1   652 1 1  45 THR O    O    6.107  -0.504  -7.793 1.00 . A A .  45 THR O    1 1 
        1   653 1 1  45 THR OG1  O    8.542  -3.934  -8.075 1.00 . A A .  45 THR OG1  1 1 
        1   654 1 1  46 PRO C    C    3.311  -0.291  -8.746 1.00 . A A .  46 PRO C    1 1 
        1   655 1 1  46 PRO CA   C    4.290   0.110  -9.851 1.00 . A A .  46 PRO CA   1 1 
        1   656 1 1  46 PRO CB   C    3.611   0.008 -11.224 1.00 . A A .  46 PRO CB   1 1 
        1   657 1 1  46 PRO CD   C    5.557  -1.378 -11.317 1.00 . A A .  46 PRO CD   1 1 
        1   658 1 1  46 PRO CG   C    4.664  -0.497 -12.145 1.00 . A A .  46 PRO CG   1 1 
        1   659 1 1  46 PRO HA   H    4.613   1.129  -9.682 1.00 . A A .  46 PRO HA   1 1 
        1   660 1 1  46 PRO HB2  H    2.773  -0.675 -11.158 1.00 . A A .  46 PRO HB2  1 1 
        1   661 1 1  46 PRO HB3  H    3.263   0.982 -11.535 1.00 . A A .  46 PRO HB3  1 1 
        1   662 1 1  46 PRO HD2  H    5.198  -2.398 -11.329 1.00 . A A .  46 PRO HD2  1 1 
        1   663 1 1  46 PRO HD3  H    6.571  -1.329 -11.682 1.00 . A A .  46 PRO HD3  1 1 
        1   664 1 1  46 PRO HG2  H    4.208  -1.064 -12.946 1.00 . A A .  46 PRO HG2  1 1 
        1   665 1 1  46 PRO HG3  H    5.232   0.330 -12.544 1.00 . A A .  46 PRO HG3  1 1 
        1   666 1 1  46 PRO N    N    5.453  -0.795  -9.953 1.00 . A A .  46 PRO N    1 1 
        1   667 1 1  46 PRO O    O    2.855  -1.438  -8.685 1.00 . A A .  46 PRO O    1 1 
        1   668 1 1  47 VAL C    C    0.775   1.089  -7.139 1.00 . A A .  47 VAL C    1 1 
        1   669 1 1  47 VAL CA   C    2.104   0.494  -6.775 1.00 . A A .  47 VAL CA   1 1 
        1   670 1 1  47 VAL CB   C    2.625   1.110  -5.442 1.00 . A A .  47 VAL CB   1 1 
        1   671 1 1  47 VAL CG1  C    1.797   0.637  -4.247 1.00 . A A .  47 VAL CG1  1 1 
        1   672 1 1  47 VAL CG2  C    4.098   0.780  -5.212 1.00 . A A .  47 VAL CG2  1 1 
        1   673 1 1  47 VAL H    H    3.408   1.536  -7.989 1.00 . A A .  47 VAL H    1 1 
        1   674 1 1  47 VAL HA   H    1.964  -0.551  -6.643 1.00 . A A .  47 VAL HA   1 1 
        1   675 1 1  47 VAL HB   H    2.524   2.183  -5.512 1.00 . A A .  47 VAL HB   1 1 
        1   676 1 1  47 VAL HG11 H    1.819  -0.442  -4.198 1.00 . A A .  47 VAL HG11 1 1 
        1   677 1 1  47 VAL HG12 H    0.777   0.971  -4.361 1.00 . A A .  47 VAL HG12 1 1 
        1   678 1 1  47 VAL HG13 H    2.211   1.047  -3.337 1.00 . A A .  47 VAL HG13 1 1 
        1   679 1 1  47 VAL HG21 H    4.244   0.500  -4.181 1.00 . A A .  47 VAL HG21 1 1 
        1   680 1 1  47 VAL HG22 H    4.705   1.645  -5.440 1.00 . A A .  47 VAL HG22 1 1 
        1   681 1 1  47 VAL HG23 H    4.385  -0.039  -5.853 1.00 . A A .  47 VAL HG23 1 1 
        1   682 1 1  47 VAL N    N    3.012   0.675  -7.877 1.00 . A A .  47 VAL N    1 1 
        1   683 1 1  47 VAL O    O    0.664   2.272  -7.477 1.00 . A A .  47 VAL O    1 1 
        1   684 1 1  48 ARG C    C   -2.393   0.782  -6.153 1.00 . A A .  48 ARG C    1 1 
        1   685 1 1  48 ARG CA   C   -1.563   0.574  -7.393 1.00 . A A .  48 ARG CA   1 1 
        1   686 1 1  48 ARG CB   C   -2.216  -0.490  -8.287 1.00 . A A .  48 ARG CB   1 1 
        1   687 1 1  48 ARG CD   C   -1.614  -1.966 -10.222 1.00 . A A .  48 ARG CD   1 1 
        1   688 1 1  48 ARG CG   C   -1.671  -0.540  -9.705 1.00 . A A .  48 ARG CG   1 1 
        1   689 1 1  48 ARG CZ   C   -1.184  -3.146 -12.366 1.00 . A A .  48 ARG CZ   1 1 
        1   690 1 1  48 ARG H    H    0.001  -0.680  -6.831 1.00 . A A .  48 ARG H    1 1 
        1   691 1 1  48 ARG HA   H   -1.515   1.490  -7.907 1.00 . A A .  48 ARG HA   1 1 
        1   692 1 1  48 ARG HB2  H   -2.067  -1.460  -7.837 1.00 . A A .  48 ARG HB2  1 1 
        1   693 1 1  48 ARG HB3  H   -3.278  -0.290  -8.342 1.00 . A A .  48 ARG HB3  1 1 
        1   694 1 1  48 ARG HD2  H   -0.893  -2.518  -9.638 1.00 . A A .  48 ARG HD2  1 1 
        1   695 1 1  48 ARG HD3  H   -2.589  -2.416 -10.106 1.00 . A A .  48 ARG HD3  1 1 
        1   696 1 1  48 ARG HE   H   -0.986  -1.179 -12.066 1.00 . A A .  48 ARG HE   1 1 
        1   697 1 1  48 ARG HG2  H   -2.323   0.037 -10.348 1.00 . A A .  48 ARG HG2  1 1 
        1   698 1 1  48 ARG HG3  H   -0.677  -0.118  -9.717 1.00 . A A .  48 ARG HG3  1 1 
        1   699 1 1  48 ARG HH11 H   -1.461  -5.186 -12.418 1.00 . A A .  48 ARG HH11 1 1 
        1   700 1 1  48 ARG HH12 H   -1.788  -4.386 -10.837 1.00 . A A .  48 ARG HH12 1 1 
        1   701 1 1  48 ARG HH21 H   -0.784  -3.951 -14.213 1.00 . A A .  48 ARG HH21 1 1 
        1   702 1 1  48 ARG HH22 H   -0.571  -2.168 -14.066 1.00 . A A .  48 ARG HH22 1 1 
        1   703 1 1  48 ARG N    N   -0.208   0.225  -7.077 1.00 . A A .  48 ARG N    1 1 
        1   704 1 1  48 ARG NE   N   -1.227  -2.025 -11.634 1.00 . A A .  48 ARG NE   1 1 
        1   705 1 1  48 ARG NH1  N   -1.501  -4.326 -11.835 1.00 . A A .  48 ARG NH1  1 1 
        1   706 1 1  48 ARG NH2  N   -0.820  -3.084 -13.640 1.00 . A A .  48 ARG NH2  1 1 
        1   707 1 1  48 ARG O    O   -2.124   0.200  -5.097 1.00 . A A .  48 ARG O    1 1 
        1   708 1 1  49 ALA C    C   -5.238   0.739  -4.907 1.00 . A A .  49 ALA C    1 1 
        1   709 1 1  49 ALA CA   C   -4.338   1.925  -5.230 1.00 . A A .  49 ALA CA   1 1 
        1   710 1 1  49 ALA CB   C   -5.166   3.158  -5.567 1.00 . A A .  49 ALA CB   1 1 
        1   711 1 1  49 ALA H    H   -3.602   1.984  -7.197 1.00 . A A .  49 ALA H    1 1 
        1   712 1 1  49 ALA HA   H   -3.722   2.153  -4.377 1.00 . A A .  49 ALA HA   1 1 
        1   713 1 1  49 ALA HB1  H   -5.745   2.969  -6.458 1.00 . A A .  49 ALA HB1  1 1 
        1   714 1 1  49 ALA HB2  H   -4.510   3.998  -5.734 1.00 . A A .  49 ALA HB2  1 1 
        1   715 1 1  49 ALA HB3  H   -5.832   3.379  -4.745 1.00 . A A .  49 ALA HB3  1 1 
        1   716 1 1  49 ALA N    N   -3.437   1.599  -6.314 1.00 . A A .  49 ALA N    1 1 
        1   717 1 1  49 ALA O    O   -5.962   0.241  -5.770 1.00 . A A .  49 ALA O    1 1 
        1   718 1 1  50 VAL C    C   -7.456  -0.596  -3.165 1.00 . A A .  50 VAL C    1 1 
        1   719 1 1  50 VAL CA   C   -5.938  -0.892  -3.216 1.00 . A A .  50 VAL CA   1 1 
        1   720 1 1  50 VAL CB   C   -5.430  -1.419  -1.851 1.00 . A A .  50 VAL CB   1 1 
        1   721 1 1  50 VAL CG1  C   -6.106  -2.724  -1.443 1.00 . A A .  50 VAL CG1  1 1 
        1   722 1 1  50 VAL CG2  C   -3.920  -1.615  -1.868 1.00 . A A .  50 VAL CG2  1 1 
        1   723 1 1  50 VAL H    H   -4.487   0.657  -3.065 1.00 . A A .  50 VAL H    1 1 
        1   724 1 1  50 VAL HA   H   -5.782  -1.659  -3.921 1.00 . A A .  50 VAL HA   1 1 
        1   725 1 1  50 VAL HB   H   -5.660  -0.679  -1.124 1.00 . A A .  50 VAL HB   1 1 
        1   726 1 1  50 VAL HG11 H   -5.634  -3.105  -0.551 1.00 . A A .  50 VAL HG11 1 1 
        1   727 1 1  50 VAL HG12 H   -6.006  -3.446  -2.240 1.00 . A A .  50 VAL HG12 1 1 
        1   728 1 1  50 VAL HG13 H   -7.153  -2.542  -1.251 1.00 . A A .  50 VAL HG13 1 1 
        1   729 1 1  50 VAL HG21 H   -3.437  -0.653  -1.872 1.00 . A A .  50 VAL HG21 1 1 
        1   730 1 1  50 VAL HG22 H   -3.638  -2.162  -2.755 1.00 . A A .  50 VAL HG22 1 1 
        1   731 1 1  50 VAL HG23 H   -3.618  -2.168  -0.991 1.00 . A A .  50 VAL HG23 1 1 
        1   732 1 1  50 VAL N    N   -5.142   0.258  -3.673 1.00 . A A .  50 VAL N    1 1 
        1   733 1 1  50 VAL O    O   -8.269  -1.523  -3.113 1.00 . A A .  50 VAL O    1 1 
        1   734 1 1  51 ALA C    C   -9.303   2.620  -3.454 1.00 . A A .  51 ALA C    1 1 
        1   735 1 1  51 ALA CA   C   -9.215   1.131  -3.186 1.00 . A A .  51 ALA CA   1 1 
        1   736 1 1  51 ALA CB   C   -9.889   0.800  -1.865 1.00 . A A .  51 ALA CB   1 1 
        1   737 1 1  51 ALA H    H   -7.142   1.368  -3.258 1.00 . A A .  51 ALA H    1 1 
        1   738 1 1  51 ALA HA   H   -9.731   0.613  -3.972 1.00 . A A .  51 ALA HA   1 1 
        1   739 1 1  51 ALA HB1  H  -10.112  -0.255  -1.828 1.00 . A A .  51 ALA HB1  1 1 
        1   740 1 1  51 ALA HB2  H  -10.800   1.371  -1.771 1.00 . A A .  51 ALA HB2  1 1 
        1   741 1 1  51 ALA HB3  H   -9.217   1.055  -1.059 1.00 . A A .  51 ALA HB3  1 1 
        1   742 1 1  51 ALA N    N   -7.824   0.692  -3.206 1.00 . A A .  51 ALA N    1 1 
        1   743 1 1  51 ALA O    O   -8.431   3.391  -3.045 1.00 . A A .  51 ALA O    1 1 
        1   744 1 1  52 ASN C    C  -10.835   5.272  -3.299 1.00 . A A .  52 ASN C    1 1 
        1   745 1 1  52 ASN CA   C  -10.631   4.384  -4.531 1.00 . A A .  52 ASN CA   1 1 
        1   746 1 1  52 ASN CB   C  -11.870   4.451  -5.440 1.00 . A A .  52 ASN CB   1 1 
        1   747 1 1  52 ASN CG   C  -13.030   3.553  -5.026 1.00 . A A .  52 ASN CG   1 1 
        1   748 1 1  52 ASN H    H  -10.965   2.327  -4.503 1.00 . A A .  52 ASN H    1 1 
        1   749 1 1  52 ASN HA   H   -9.783   4.743  -5.082 1.00 . A A .  52 ASN HA   1 1 
        1   750 1 1  52 ASN HB2  H  -12.225   5.453  -5.454 1.00 . A A .  52 ASN HB2  1 1 
        1   751 1 1  52 ASN HB3  H  -11.580   4.175  -6.420 1.00 . A A .  52 ASN HB3  1 1 
        1   752 1 1  52 ASN HD21 H  -12.668   3.947  -3.134 1.00 . A A .  52 ASN HD21 1 1 
        1   753 1 1  52 ASN HD22 H  -13.990   2.881  -3.433 1.00 . A A .  52 ASN HD22 1 1 
        1   754 1 1  52 ASN N    N  -10.356   3.003  -4.176 1.00 . A A .  52 ASN N    1 1 
        1   755 1 1  52 ASN ND2  N  -13.255   3.448  -3.733 1.00 . A A .  52 ASN ND2  1 1 
        1   756 1 1  52 ASN O    O  -11.210   4.784  -2.229 1.00 . A A .  52 ASN O    1 1 
        1   757 1 1  52 ASN OD1  O  -13.716   2.974  -5.869 1.00 . A A .  52 ASN OD1  1 1 
        1   758 1 1  53 GLY C    C  -10.158   8.883  -2.670 1.00 . A A .  53 GLY C    1 1 
        1   759 1 1  53 GLY CA   C  -10.751   7.517  -2.384 1.00 . A A .  53 GLY CA   1 1 
        1   760 1 1  53 GLY H    H  -10.311   6.881  -4.358 1.00 . A A .  53 GLY H    1 1 
        1   761 1 1  53 GLY HA2  H  -11.806   7.638  -2.180 1.00 . A A .  53 GLY HA2  1 1 
        1   762 1 1  53 GLY HA3  H  -10.276   7.111  -1.503 1.00 . A A .  53 GLY HA3  1 1 
        1   763 1 1  53 GLY N    N  -10.593   6.569  -3.476 1.00 . A A .  53 GLY N    1 1 
        1   764 1 1  53 GLY O    O  -10.456   9.493  -3.701 1.00 . A A .  53 GLY O    1 1 
        1   765 1 1  54 THR C    C   -7.296  10.588  -1.180 1.00 . A A .  54 THR C    1 1 
        1   766 1 1  54 THR CA   C   -8.674  10.641  -1.829 1.00 . A A .  54 THR CA   1 1 
        1   767 1 1  54 THR CB   C   -9.534  11.693  -1.117 1.00 . A A .  54 THR CB   1 1 
        1   768 1 1  54 THR CG2  C   -9.039  13.120  -1.358 1.00 . A A .  54 THR CG2  1 1 
        1   769 1 1  54 THR H    H   -9.067   8.798  -0.999 1.00 . A A .  54 THR H    1 1 
        1   770 1 1  54 THR HA   H   -8.583  10.908  -2.842 1.00 . A A .  54 THR HA   1 1 
        1   771 1 1  54 THR HB   H   -9.477  11.472  -0.078 1.00 . A A .  54 THR HB   1 1 
        1   772 1 1  54 THR HG1  H  -11.128  10.664  -1.662 1.00 . A A .  54 THR HG1  1 1 
        1   773 1 1  54 THR HG21 H   -8.017  13.209  -1.019 1.00 . A A .  54 THR HG21 1 1 
        1   774 1 1  54 THR HG22 H   -9.661  13.815  -0.812 1.00 . A A .  54 THR HG22 1 1 
        1   775 1 1  54 THR HG23 H   -9.089  13.345  -2.413 1.00 . A A .  54 THR HG23 1 1 
        1   776 1 1  54 THR N    N   -9.302   9.350  -1.749 1.00 . A A .  54 THR N    1 1 
        1   777 1 1  54 THR O    O   -7.120   9.958  -0.139 1.00 . A A .  54 THR O    1 1 
        1   778 1 1  54 THR OG1  O  -10.899  11.589  -1.542 1.00 . A A .  54 THR OG1  1 1 
        1   779 1 1  55 VAL C    C   -4.869  12.464  -0.274 1.00 . A A .  55 VAL C    1 1 
        1   780 1 1  55 VAL CA   C   -4.975  11.361  -1.334 1.00 . A A .  55 VAL CA   1 1 
        1   781 1 1  55 VAL CB   C   -3.992  11.667  -2.502 1.00 . A A .  55 VAL CB   1 1 
        1   782 1 1  55 VAL CG1  C   -2.536  11.472  -2.093 1.00 . A A .  55 VAL CG1  1 1 
        1   783 1 1  55 VAL CG2  C   -4.294  10.823  -3.739 1.00 . A A .  55 VAL CG2  1 1 
        1   784 1 1  55 VAL H    H   -6.572  11.766  -2.589 1.00 . A A .  55 VAL H    1 1 
        1   785 1 1  55 VAL HA   H   -4.717  10.403  -0.900 1.00 . A A .  55 VAL HA   1 1 
        1   786 1 1  55 VAL HB   H   -4.125  12.700  -2.764 1.00 . A A .  55 VAL HB   1 1 
        1   787 1 1  55 VAL HG11 H   -2.294  12.150  -1.289 1.00 . A A .  55 VAL HG11 1 1 
        1   788 1 1  55 VAL HG12 H   -1.900  11.676  -2.942 1.00 . A A .  55 VAL HG12 1 1 
        1   789 1 1  55 VAL HG13 H   -2.386  10.453  -1.765 1.00 . A A .  55 VAL HG13 1 1 
        1   790 1 1  55 VAL HG21 H   -3.650  11.129  -4.550 1.00 . A A .  55 VAL HG21 1 1 
        1   791 1 1  55 VAL HG22 H   -5.324  10.965  -4.027 1.00 . A A .  55 VAL HG22 1 1 
        1   792 1 1  55 VAL HG23 H   -4.123   9.781  -3.517 1.00 . A A .  55 VAL HG23 1 1 
        1   793 1 1  55 VAL N    N   -6.345  11.282  -1.798 1.00 . A A .  55 VAL N    1 1 
        1   794 1 1  55 VAL O    O   -5.055  13.645  -0.562 1.00 . A A .  55 VAL O    1 1 
        1   795 1 1  56 LYS C    C   -2.996  13.273   2.329 1.00 . A A .  56 LYS C    1 1 
        1   796 1 1  56 LYS CA   C   -4.461  12.935   2.093 1.00 . A A .  56 LYS CA   1 1 
        1   797 1 1  56 LYS CB   C   -5.052  12.335   3.395 1.00 . A A .  56 LYS CB   1 1 
        1   798 1 1  56 LYS CD   C   -7.259  11.686   2.288 1.00 . A A .  56 LYS CD   1 1 
        1   799 1 1  56 LYS CE   C   -8.368  12.431   3.022 1.00 . A A .  56 LYS CE   1 1 
        1   800 1 1  56 LYS CG   C   -6.128  11.254   3.219 1.00 . A A .  56 LYS CG   1 1 
        1   801 1 1  56 LYS H    H   -4.530  11.094   1.065 1.00 . A A .  56 LYS H    1 1 
        1   802 1 1  56 LYS HA   H   -4.989  13.829   1.854 1.00 . A A .  56 LYS HA   1 1 
        1   803 1 1  56 LYS HB2  H   -4.245  11.901   3.963 1.00 . A A .  56 LYS HB2  1 1 
        1   804 1 1  56 LYS HB3  H   -5.483  13.139   3.975 1.00 . A A .  56 LYS HB3  1 1 
        1   805 1 1  56 LYS HD2  H   -6.836  12.335   1.531 1.00 . A A .  56 LYS HD2  1 1 
        1   806 1 1  56 LYS HD3  H   -7.674  10.809   1.814 1.00 . A A .  56 LYS HD3  1 1 
        1   807 1 1  56 LYS HE2  H   -8.690  11.837   3.864 1.00 . A A .  56 LYS HE2  1 1 
        1   808 1 1  56 LYS HE3  H   -7.977  13.374   3.377 1.00 . A A .  56 LYS HE3  1 1 
        1   809 1 1  56 LYS HG2  H   -5.662  10.374   2.811 1.00 . A A .  56 LYS HG2  1 1 
        1   810 1 1  56 LYS HG3  H   -6.542  11.022   4.188 1.00 . A A .  56 LYS HG3  1 1 
        1   811 1 1  56 LYS HZ1  H   -9.935  11.795   1.797 1.00 . A A .  56 LYS HZ1  1 1 
        1   812 1 1  56 LYS HZ2  H   -9.246  13.263   1.320 1.00 . A A .  56 LYS HZ2  1 1 
        1   813 1 1  56 LYS HZ3  H  -10.273  13.209   2.663 1.00 . A A .  56 LYS HZ3  1 1 
        1   814 1 1  56 LYS N    N   -4.607  12.038   0.940 1.00 . A A .  56 LYS N    1 1 
        1   815 1 1  56 LYS NZ   N   -9.537  12.693   2.139 1.00 . A A .  56 LYS NZ   1 1 
        1   816 1 1  56 LYS O    O   -2.666  14.201   3.074 1.00 . A A .  56 LYS O    1 1 
        1   817 1 1  57 PHE C    C   -0.035  12.039   0.544 1.00 . A A .  57 PHE C    1 1 
        1   818 1 1  57 PHE CA   C   -0.691  12.648   1.774 1.00 . A A .  57 PHE CA   1 1 
        1   819 1 1  57 PHE CB   C   -0.106  12.002   3.041 1.00 . A A .  57 PHE CB   1 1 
        1   820 1 1  57 PHE CD1  C    1.268  13.584   4.430 1.00 . A A .  57 PHE CD1  1 1 
        1   821 1 1  57 PHE CD2  C    2.394  12.160   2.881 1.00 . A A .  57 PHE CD2  1 1 
        1   822 1 1  57 PHE CE1  C    2.478  14.136   4.804 1.00 . A A .  57 PHE CE1  1 1 
        1   823 1 1  57 PHE CE2  C    3.605  12.706   3.253 1.00 . A A .  57 PHE CE2  1 1 
        1   824 1 1  57 PHE CG   C    1.212  12.591   3.465 1.00 . A A .  57 PHE CG   1 1 
        1   825 1 1  57 PHE CZ   C    3.648  13.696   4.215 1.00 . A A .  57 PHE CZ   1 1 
        1   826 1 1  57 PHE H    H   -2.479  11.774   1.138 1.00 . A A .  57 PHE H    1 1 
        1   827 1 1  57 PHE HA   H   -0.487  13.704   1.784 1.00 . A A .  57 PHE HA   1 1 
        1   828 1 1  57 PHE HB2  H   -0.803  12.121   3.857 1.00 . A A .  57 PHE HB2  1 1 
        1   829 1 1  57 PHE HB3  H    0.048  10.952   2.854 1.00 . A A .  57 PHE HB3  1 1 
        1   830 1 1  57 PHE HD1  H    0.354  13.926   4.892 1.00 . A A .  57 PHE HD1  1 1 
        1   831 1 1  57 PHE HD2  H    2.361  11.386   2.129 1.00 . A A .  57 PHE HD2  1 1 
        1   832 1 1  57 PHE HE1  H    2.510  14.910   5.556 1.00 . A A .  57 PHE HE1  1 1 
        1   833 1 1  57 PHE HE2  H    4.516  12.361   2.789 1.00 . A A .  57 PHE HE2  1 1 
        1   834 1 1  57 PHE HZ   H    4.595  14.127   4.506 1.00 . A A .  57 PHE HZ   1 1 
        1   835 1 1  57 PHE N    N   -2.129  12.485   1.694 1.00 . A A .  57 PHE N    1 1 
        1   836 1 1  57 PHE O    O   -0.430  10.969   0.074 1.00 . A A .  57 PHE O    1 1 
        1   837 1 1  58 ALA C    C    3.167  12.851  -0.968 1.00 . A A .  58 ALA C    1 1 
        1   838 1 1  58 ALA CA   C    1.738  12.348  -1.114 1.00 . A A .  58 ALA CA   1 1 
        1   839 1 1  58 ALA CB   C    1.104  12.865  -2.406 1.00 . A A .  58 ALA CB   1 1 
        1   840 1 1  58 ALA H    H    1.237  13.536   0.515 1.00 . A A .  58 ALA H    1 1 
        1   841 1 1  58 ALA HA   H    1.747  11.276  -1.142 1.00 . A A .  58 ALA HA   1 1 
        1   842 1 1  58 ALA HB1  H    1.784  12.702  -3.230 1.00 . A A .  58 ALA HB1  1 1 
        1   843 1 1  58 ALA HB2  H    0.899  13.920  -2.310 1.00 . A A .  58 ALA HB2  1 1 
        1   844 1 1  58 ALA HB3  H    0.184  12.335  -2.591 1.00 . A A .  58 ALA HB3  1 1 
        1   845 1 1  58 ALA N    N    0.972  12.744   0.049 1.00 . A A .  58 ALA N    1 1 
        1   846 1 1  58 ALA O    O    3.497  13.990  -1.327 1.00 . A A .  58 ALA O    1 1 
        1   847 1 1  59 GLY C    C    6.255  11.816  -1.359 1.00 . A A .  59 GLY C    1 1 
        1   848 1 1  59 GLY CA   C    5.401  12.277  -0.199 1.00 . A A .  59 GLY CA   1 1 
        1   849 1 1  59 GLY H    H    3.634  11.129  -0.107 1.00 . A A .  59 GLY H    1 1 
        1   850 1 1  59 GLY HA2  H    5.517  13.344  -0.080 1.00 . A A .  59 GLY HA2  1 1 
        1   851 1 1  59 GLY HA3  H    5.733  11.781   0.701 1.00 . A A .  59 GLY HA3  1 1 
        1   852 1 1  59 GLY N    N    3.996  11.982  -0.408 1.00 . A A .  59 GLY N    1 1 
        1   853 1 1  59 GLY O    O    6.727  10.669  -1.372 1.00 . A A .  59 GLY O    1 1 
        1   854 1 1  60 ASN C    C    8.701  12.406  -3.292 1.00 . A A .  60 ASN C    1 1 
        1   855 1 1  60 ASN CA   C    7.207  12.490  -3.550 1.00 . A A .  60 ASN CA   1 1 
        1   856 1 1  60 ASN CB   C    6.920  13.584  -4.586 1.00 . A A .  60 ASN CB   1 1 
        1   857 1 1  60 ASN CG   C    5.522  13.494  -5.152 1.00 . A A .  60 ASN CG   1 1 
        1   858 1 1  60 ASN H    H    6.001  13.597  -2.227 1.00 . A A .  60 ASN H    1 1 
        1   859 1 1  60 ASN HA   H    6.880  11.545  -3.956 1.00 . A A .  60 ASN HA   1 1 
        1   860 1 1  60 ASN HB2  H    7.028  14.549  -4.119 1.00 . A A .  60 ASN HB2  1 1 
        1   861 1 1  60 ASN HB3  H    7.624  13.498  -5.399 1.00 . A A .  60 ASN HB3  1 1 
        1   862 1 1  60 ASN HD21 H    4.790  13.231  -3.326 1.00 . A A .  60 ASN HD21 1 1 
        1   863 1 1  60 ASN HD22 H    3.656  13.208  -4.607 1.00 . A A .  60 ASN HD22 1 1 
        1   864 1 1  60 ASN N    N    6.432  12.730  -2.329 1.00 . A A .  60 ASN N    1 1 
        1   865 1 1  60 ASN ND2  N    4.552  13.298  -4.275 1.00 . A A .  60 ASN ND2  1 1 
        1   866 1 1  60 ASN O    O    9.328  13.342  -2.793 1.00 . A A .  60 ASN O    1 1 
        1   867 1 1  60 ASN OD1  O    5.315  13.615  -6.360 1.00 . A A .  60 ASN OD1  1 1 
        1   868 1 1  61 GLY C    C   11.522  11.544  -4.606 1.00 . A A .  61 GLY C    1 1 
        1   869 1 1  61 GLY CA   C   10.652  10.946  -3.512 1.00 . A A .  61 GLY CA   1 1 
        1   870 1 1  61 GLY H    H    8.639  10.604  -4.081 1.00 . A A .  61 GLY H    1 1 
        1   871 1 1  61 GLY HA2  H   10.989  11.324  -2.558 1.00 . A A .  61 GLY HA2  1 1 
        1   872 1 1  61 GLY HA3  H   10.773   9.873  -3.520 1.00 . A A .  61 GLY HA3  1 1 
        1   873 1 1  61 GLY N    N    9.232  11.255  -3.664 1.00 . A A .  61 GLY N    1 1 
        1   874 1 1  61 GLY O    O   12.743  11.372  -4.599 1.00 . A A .  61 GLY O    1 1 
        1   875 1 1  62 ALA C    C   12.306  14.143  -6.280 1.00 . A A .  62 ALA C    1 1 
        1   876 1 1  62 ALA CA   C   11.579  12.863  -6.670 1.00 . A A .  62 ALA CA   1 1 
        1   877 1 1  62 ALA CB   C   10.596  13.148  -7.794 1.00 . A A .  62 ALA CB   1 1 
        1   878 1 1  62 ALA H    H    9.920  12.337  -5.495 1.00 . A A .  62 ALA H    1 1 
        1   879 1 1  62 ALA HA   H   12.291  12.160  -7.025 1.00 . A A .  62 ALA HA   1 1 
        1   880 1 1  62 ALA HB1  H    9.923  13.936  -7.486 1.00 . A A .  62 ALA HB1  1 1 
        1   881 1 1  62 ALA HB2  H   10.029  12.256  -8.015 1.00 . A A .  62 ALA HB2  1 1 
        1   882 1 1  62 ALA HB3  H   11.135  13.460  -8.676 1.00 . A A .  62 ALA HB3  1 1 
        1   883 1 1  62 ALA N    N   10.885  12.244  -5.550 1.00 . A A .  62 ALA N    1 1 
        1   884 1 1  62 ALA O    O   13.367  14.455  -6.829 1.00 . A A .  62 ALA O    1 1 
        1   885 1 1  63 ASN C    C   12.211  16.288  -3.354 1.00 . A A .  63 ASN C    1 1 
        1   886 1 1  63 ASN CA   C   12.286  16.133  -4.875 1.00 . A A .  63 ASN CA   1 1 
        1   887 1 1  63 ASN CB   C   11.564  17.288  -5.550 1.00 . A A .  63 ASN CB   1 1 
        1   888 1 1  63 ASN CG   C   12.501  18.223  -6.268 1.00 . A A .  63 ASN CG   1 1 
        1   889 1 1  63 ASN H    H   10.939  14.520  -4.882 1.00 . A A .  63 ASN H    1 1 
        1   890 1 1  63 ASN HA   H   13.298  16.151  -5.173 1.00 . A A .  63 ASN HA   1 1 
        1   891 1 1  63 ASN HB2  H   10.874  16.895  -6.274 1.00 . A A .  63 ASN HB2  1 1 
        1   892 1 1  63 ASN HB3  H   11.034  17.836  -4.806 1.00 . A A .  63 ASN HB3  1 1 
        1   893 1 1  63 ASN HD21 H   11.999  17.379  -7.985 1.00 . A A .  63 ASN HD21 1 1 
        1   894 1 1  63 ASN HD22 H   13.147  18.657  -8.085 1.00 . A A .  63 ASN HD22 1 1 
        1   895 1 1  63 ASN N    N   11.730  14.871  -5.326 1.00 . A A .  63 ASN N    1 1 
        1   896 1 1  63 ASN ND2  N   12.557  18.073  -7.579 1.00 . A A .  63 ASN ND2  1 1 
        1   897 1 1  63 ASN O    O   12.246  17.412  -2.835 1.00 . A A .  63 ASN O    1 1 
        1   898 1 1  63 ASN OD1  O   13.150  19.075  -5.660 1.00 . A A .  63 ASN OD1  1 1 
        1   899 1 1  64 HIS C    C   13.348  15.432  -0.489 1.00 . A A .  64 HIS C    1 1 
        1   900 1 1  64 HIS CA   C   11.998  15.192  -1.205 1.00 . A A .  64 HIS CA   1 1 
        1   901 1 1  64 HIS CB   C   11.330  13.907  -0.689 1.00 . A A .  64 HIS CB   1 1 
        1   902 1 1  64 HIS CD2  C   11.900  11.383  -0.411 1.00 . A A .  64 HIS CD2  1 1 
        1   903 1 1  64 HIS CE1  C   13.573  11.254  -1.821 1.00 . A A .  64 HIS CE1  1 1 
        1   904 1 1  64 HIS CG   C   12.068  12.614  -0.952 1.00 . A A .  64 HIS CG   1 1 
        1   905 1 1  64 HIS H    H   12.090  14.310  -3.075 1.00 . A A .  64 HIS H    1 1 
        1   906 1 1  64 HIS HA   H   11.349  16.008  -0.992 1.00 . A A .  64 HIS HA   1 1 
        1   907 1 1  64 HIS HB2  H   11.226  13.997   0.363 1.00 . A A .  64 HIS HB2  1 1 
        1   908 1 1  64 HIS HB3  H   10.346  13.825  -1.126 1.00 . A A .  64 HIS HB3  1 1 
        1   909 1 1  64 HIS HD1  H   13.492  13.219  -2.387 1.00 . A A .  64 HIS HD1  1 1 
        1   910 1 1  64 HIS HD2  H   11.158  11.102   0.323 1.00 . A A .  64 HIS HD2  1 1 
        1   911 1 1  64 HIS HE1  H   14.395  10.873  -2.408 1.00 . A A .  64 HIS HE1  1 1 
        1   912 1 1  64 HIS HE2  H   12.967   9.609  -0.764 1.00 . A A .  64 HIS HE2  1 1 
        1   913 1 1  64 HIS N    N   12.110  15.164  -2.635 1.00 . A A .  64 HIS N    1 1 
        1   914 1 1  64 HIS ND1  N   13.125  12.497  -1.834 1.00 . A A .  64 HIS ND1  1 1 
        1   915 1 1  64 HIS NE2  N   12.847  10.560  -0.967 1.00 . A A .  64 HIS NE2  1 1 
        1   916 1 1  64 HIS O    O   14.264  14.612  -0.603 1.00 . A A .  64 HIS O    1 1 
        1   917 1 1  65 PRO C    C   14.876  15.946   2.177 1.00 . A A .  65 PRO C    1 1 
        1   918 1 1  65 PRO CA   C   14.701  16.889   1.019 1.00 . A A .  65 PRO CA   1 1 
        1   919 1 1  65 PRO CB   C   14.441  18.308   1.555 1.00 . A A .  65 PRO CB   1 1 
        1   920 1 1  65 PRO CD   C   12.524  17.668   0.401 1.00 . A A .  65 PRO CD   1 1 
        1   921 1 1  65 PRO CG   C   13.387  18.843   0.684 1.00 . A A .  65 PRO CG   1 1 
        1   922 1 1  65 PRO HA   H   15.581  16.874   0.412 1.00 . A A .  65 PRO HA   1 1 
        1   923 1 1  65 PRO HB2  H   14.099  18.244   2.585 1.00 . A A .  65 PRO HB2  1 1 
        1   924 1 1  65 PRO HB3  H   15.335  18.901   1.491 1.00 . A A .  65 PRO HB3  1 1 
        1   925 1 1  65 PRO HD2  H   11.850  17.474   1.233 1.00 . A A .  65 PRO HD2  1 1 
        1   926 1 1  65 PRO HD3  H   11.997  17.825  -0.490 1.00 . A A .  65 PRO HD3  1 1 
        1   927 1 1  65 PRO HG2  H   12.833  19.617   1.200 1.00 . A A .  65 PRO HG2  1 1 
        1   928 1 1  65 PRO HG3  H   13.813  19.221  -0.233 1.00 . A A .  65 PRO HG3  1 1 
        1   929 1 1  65 PRO N    N   13.496  16.573   0.251 1.00 . A A .  65 PRO N    1 1 
        1   930 1 1  65 PRO O    O   13.979  15.198   2.508 1.00 . A A .  65 PRO O    1 1 
        1   931 1 1  66 TRP C    C   16.251  16.011   5.102 1.00 . A A .  66 TRP C    1 1 
        1   932 1 1  66 TRP CA   C   16.325  15.103   3.882 1.00 . A A .  66 TRP CA   1 1 
        1   933 1 1  66 TRP CB   C   17.678  14.416   3.827 1.00 . A A .  66 TRP CB   1 1 
        1   934 1 1  66 TRP CD1  C   18.007  13.744   1.371 1.00 . A A .  66 TRP CD1  1 1 
        1   935 1 1  66 TRP CD2  C   17.811  12.007   2.775 1.00 . A A .  66 TRP CD2  1 1 
        1   936 1 1  66 TRP CE2  C   17.979  11.513   1.467 1.00 . A A .  66 TRP CE2  1 1 
        1   937 1 1  66 TRP CE3  C   17.669  11.090   3.826 1.00 . A A .  66 TRP CE3  1 1 
        1   938 1 1  66 TRP CG   C   17.830  13.441   2.692 1.00 . A A .  66 TRP CG   1 1 
        1   939 1 1  66 TRP CH2  C   17.866   9.280   2.228 1.00 . A A .  66 TRP CH2  1 1 
        1   940 1 1  66 TRP CZ2  C   18.007  10.150   1.183 1.00 . A A .  66 TRP CZ2  1 1 
        1   941 1 1  66 TRP CZ3  C   17.698   9.738   3.540 1.00 . A A .  66 TRP CZ3  1 1 
        1   942 1 1  66 TRP H    H   16.762  16.440   2.328 1.00 . A A .  66 TRP H    1 1 
        1   943 1 1  66 TRP HA   H   15.549  14.360   3.940 1.00 . A A .  66 TRP HA   1 1 
        1   944 1 1  66 TRP HB2  H   18.446  15.164   3.742 1.00 . A A .  66 TRP HB2  1 1 
        1   945 1 1  66 TRP HB3  H   17.802  13.878   4.753 1.00 . A A .  66 TRP HB3  1 1 
        1   946 1 1  66 TRP HD1  H   18.062  14.750   0.980 1.00 . A A .  66 TRP HD1  1 1 
        1   947 1 1  66 TRP HE1  H   18.219  12.548  -0.341 1.00 . A A .  66 TRP HE1  1 1 
        1   948 1 1  66 TRP HE3  H   17.538  11.424   4.845 1.00 . A A .  66 TRP HE3  1 1 
        1   949 1 1  66 TRP HH2  H   17.882   8.214   2.052 1.00 . A A .  66 TRP HH2  1 1 
        1   950 1 1  66 TRP HZ2  H   18.137   9.779   0.177 1.00 . A A .  66 TRP HZ2  1 1 
        1   951 1 1  66 TRP HZ3  H   17.589   9.018   4.338 1.00 . A A .  66 TRP HZ3  1 1 
        1   952 1 1  66 TRP N    N   16.063  15.908   2.711 1.00 . A A .  66 TRP N    1 1 
        1   953 1 1  66 TRP NE1  N   18.093  12.591   0.630 1.00 . A A .  66 TRP NE1  1 1 
        1   954 1 1  66 TRP O    O   16.603  15.620   6.222 1.00 . A A .  66 TRP O    1 1 
        1   955 1 1  67 MET C    C   14.410  17.935   6.755 1.00 . A A .  67 MET C    1 1 
        1   956 1 1  67 MET CA   C   15.612  18.241   5.891 1.00 . A A .  67 MET CA   1 1 
        1   957 1 1  67 MET CB   C   15.498  19.637   5.278 1.00 . A A .  67 MET CB   1 1 
        1   958 1 1  67 MET CE   C   17.782  23.090   5.776 1.00 . A A .  67 MET CE   1 1 
        1   959 1 1  67 MET CG   C   16.563  20.605   5.764 1.00 . A A .  67 MET CG   1 1 
        1   960 1 1  67 MET H    H   15.461  17.458   3.947 1.00 . A A .  67 MET H    1 1 
        1   961 1 1  67 MET HA   H   16.484  18.184   6.493 1.00 . A A .  67 MET HA   1 1 
        1   962 1 1  67 MET HB2  H   15.581  19.552   4.205 1.00 . A A .  67 MET HB2  1 1 
        1   963 1 1  67 MET HB3  H   14.530  20.046   5.524 1.00 . A A .  67 MET HB3  1 1 
        1   964 1 1  67 MET HE1  H   17.804  24.114   5.434 1.00 . A A .  67 MET HE1  1 1 
        1   965 1 1  67 MET HE2  H   18.698  22.594   5.488 1.00 . A A .  67 MET HE2  1 1 
        1   966 1 1  67 MET HE3  H   17.686  23.071   6.851 1.00 . A A .  67 MET HE3  1 1 
        1   967 1 1  67 MET HG2  H   16.488  20.693   6.838 1.00 . A A .  67 MET HG2  1 1 
        1   968 1 1  67 MET HG3  H   17.534  20.211   5.503 1.00 . A A .  67 MET HG3  1 1 
        1   969 1 1  67 MET N    N   15.753  17.237   4.857 1.00 . A A .  67 MET N    1 1 
        1   970 1 1  67 MET O    O   14.487  17.998   7.987 1.00 . A A .  67 MET O    1 1 
        1   971 1 1  67 MET SD   S   16.389  22.245   5.037 1.00 . A A .  67 MET SD   1 1 
        1   972 1 1  68 LEU C    C   11.704  15.797   6.445 1.00 . A A .  68 LEU C    1 1 
        1   973 1 1  68 LEU CA   C   12.110  17.226   6.815 1.00 . A A .  68 LEU CA   1 1 
        1   974 1 1  68 LEU CB   C   10.974  18.259   6.589 1.00 . A A .  68 LEU CB   1 1 
        1   975 1 1  68 LEU CD1  C    9.174  17.538   4.993 1.00 . A A .  68 LEU CD1  1 1 
        1   976 1 1  68 LEU CD2  C   10.088  19.867   4.883 1.00 . A A .  68 LEU CD2  1 1 
        1   977 1 1  68 LEU CG   C   10.417  18.409   5.171 1.00 . A A .  68 LEU CG   1 1 
        1   978 1 1  68 LEU H    H   13.311  17.580   5.108 1.00 . A A .  68 LEU H    1 1 
        1   979 1 1  68 LEU HA   H   12.367  17.232   7.859 1.00 . A A .  68 LEU HA   1 1 
        1   980 1 1  68 LEU HB2  H   10.153  17.991   7.231 1.00 . A A .  68 LEU HB2  1 1 
        1   981 1 1  68 LEU HB3  H   11.342  19.224   6.899 1.00 . A A .  68 LEU HB3  1 1 
        1   982 1 1  68 LEU HD11 H    8.410  17.840   5.690 1.00 . A A .  68 LEU HD11 1 1 
        1   983 1 1  68 LEU HD12 H    9.432  16.501   5.166 1.00 . A A .  68 LEU HD12 1 1 
        1   984 1 1  68 LEU HD13 H    8.802  17.644   3.981 1.00 . A A .  68 LEU HD13 1 1 
        1   985 1 1  68 LEU HD21 H    9.655  19.949   3.896 1.00 . A A .  68 LEU HD21 1 1 
        1   986 1 1  68 LEU HD22 H   10.992  20.456   4.929 1.00 . A A .  68 LEU HD22 1 1 
        1   987 1 1  68 LEU HD23 H    9.383  20.229   5.616 1.00 . A A .  68 LEU HD23 1 1 
        1   988 1 1  68 LEU HG   H   11.169  18.086   4.455 1.00 . A A .  68 LEU HG   1 1 
        1   989 1 1  68 LEU N    N   13.307  17.592   6.100 1.00 . A A .  68 LEU N    1 1 
        1   990 1 1  68 LEU O    O   10.597  15.358   6.782 1.00 . A A .  68 LEU O    1 1 
        1   991 1 1  69 TRP C    C   13.402  12.728   5.750 1.00 . A A .  69 TRP C    1 1 
        1   992 1 1  69 TRP CA   C   12.301  13.696   5.336 1.00 . A A .  69 TRP CA   1 1 
        1   993 1 1  69 TRP CB   C   12.049  13.604   3.814 1.00 . A A .  69 TRP CB   1 1 
        1   994 1 1  69 TRP CD1  C   11.687  16.090   3.248 1.00 . A A .  69 TRP CD1  1 1 
        1   995 1 1  69 TRP CD2  C   10.054  14.758   2.511 1.00 . A A .  69 TRP CD2  1 1 
        1   996 1 1  69 TRP CE2  C    9.750  16.089   2.165 1.00 . A A .  69 TRP CE2  1 1 
        1   997 1 1  69 TRP CE3  C    9.163  13.752   2.139 1.00 . A A .  69 TRP CE3  1 1 
        1   998 1 1  69 TRP CG   C   11.296  14.781   3.224 1.00 . A A .  69 TRP CG   1 1 
        1   999 1 1  69 TRP CH2  C    7.751  15.435   1.117 1.00 . A A .  69 TRP CH2  1 1 
        1  1000 1 1  69 TRP CZ2  C    8.601  16.438   1.470 1.00 . A A .  69 TRP CZ2  1 1 
        1  1001 1 1  69 TRP CZ3  C    8.024  14.102   1.446 1.00 . A A .  69 TRP CZ3  1 1 
        1  1002 1 1  69 TRP H    H   13.504  15.447   5.506 1.00 . A A .  69 TRP H    1 1 
        1  1003 1 1  69 TRP HA   H   11.403  13.421   5.850 1.00 . A A .  69 TRP HA   1 1 
        1  1004 1 1  69 TRP HB2  H   12.999  13.536   3.306 1.00 . A A .  69 TRP HB2  1 1 
        1  1005 1 1  69 TRP HB3  H   11.477  12.710   3.609 1.00 . A A .  69 TRP HB3  1 1 
        1  1006 1 1  69 TRP HD1  H   12.596  16.441   3.716 1.00 . A A .  69 TRP HD1  1 1 
        1  1007 1 1  69 TRP HE1  H   10.813  17.852   2.561 1.00 . A A .  69 TRP HE1  1 1 
        1  1008 1 1  69 TRP HE3  H    9.354  12.718   2.382 1.00 . A A .  69 TRP HE3  1 1 
        1  1009 1 1  69 TRP HH2  H    6.845  15.659   0.574 1.00 . A A .  69 TRP HH2  1 1 
        1  1010 1 1  69 TRP HZ2  H    8.378  17.462   1.210 1.00 . A A .  69 TRP HZ2  1 1 
        1  1011 1 1  69 TRP HZ3  H    7.327  13.338   1.150 1.00 . A A .  69 TRP HZ3  1 1 
        1  1012 1 1  69 TRP N    N   12.612  15.062   5.747 1.00 . A A .  69 TRP N    1 1 
        1  1013 1 1  69 TRP NE1  N   10.759  16.876   2.640 1.00 . A A .  69 TRP NE1  1 1 
        1  1014 1 1  69 TRP O    O   14.586  13.077   5.748 1.00 . A A .  69 TRP O    1 1 
        1  1015 1 1  70 MET C    C   13.385   9.090   6.190 1.00 . A A .  70 MET C    1 1 
        1  1016 1 1  70 MET CA   C   13.904  10.470   6.593 1.00 . A A .  70 MET CA   1 1 
        1  1017 1 1  70 MET CB   C   14.128  10.518   8.108 1.00 . A A .  70 MET CB   1 1 
        1  1018 1 1  70 MET CE   C   17.964  11.993   8.805 1.00 . A A .  70 MET CE   1 1 
        1  1019 1 1  70 MET CG   C   15.260  11.443   8.525 1.00 . A A .  70 MET CG   1 1 
        1  1020 1 1  70 MET H    H   12.020  11.350   6.191 1.00 . A A .  70 MET H    1 1 
        1  1021 1 1  70 MET HA   H   14.848  10.641   6.096 1.00 . A A .  70 MET HA   1 1 
        1  1022 1 1  70 MET HB2  H   13.220  10.855   8.585 1.00 . A A .  70 MET HB2  1 1 
        1  1023 1 1  70 MET HB3  H   14.359   9.522   8.458 1.00 . A A .  70 MET HB3  1 1 
        1  1024 1 1  70 MET HE1  H   17.731  13.011   8.530 1.00 . A A .  70 MET HE1  1 1 
        1  1025 1 1  70 MET HE2  H   18.987  11.773   8.538 1.00 . A A .  70 MET HE2  1 1 
        1  1026 1 1  70 MET HE3  H   17.836  11.870   9.870 1.00 . A A .  70 MET HE3  1 1 
        1  1027 1 1  70 MET HG2  H   15.072  12.426   8.118 1.00 . A A .  70 MET HG2  1 1 
        1  1028 1 1  70 MET HG3  H   15.283  11.500   9.603 1.00 . A A .  70 MET HG3  1 1 
        1  1029 1 1  70 MET N    N   12.983  11.528   6.167 1.00 . A A .  70 MET N    1 1 
        1  1030 1 1  70 MET O    O   14.175   8.173   5.951 1.00 . A A .  70 MET O    1 1 
        1  1031 1 1  70 MET SD   S   16.868  10.873   7.939 1.00 . A A .  70 MET SD   1 1 
        1  1032 1 1  71 ALA C    C   11.317   7.514   4.208 1.00 . A A .  71 ALA C    1 1 
        1  1033 1 1  71 ALA CA   C   11.407   7.694   5.722 1.00 . A A .  71 ALA CA   1 1 
        1  1034 1 1  71 ALA CB   C   10.024   7.609   6.349 1.00 . A A .  71 ALA CB   1 1 
        1  1035 1 1  71 ALA H    H   11.489   9.744   6.269 1.00 . A A .  71 ALA H    1 1 
        1  1036 1 1  71 ALA HA   H   12.004   6.897   6.124 1.00 . A A .  71 ALA HA   1 1 
        1  1037 1 1  71 ALA HB1  H    9.402   8.401   5.958 1.00 . A A .  71 ALA HB1  1 1 
        1  1038 1 1  71 ALA HB2  H   10.108   7.712   7.420 1.00 . A A .  71 ALA HB2  1 1 
        1  1039 1 1  71 ALA HB3  H    9.581   6.653   6.113 1.00 . A A .  71 ALA HB3  1 1 
        1  1040 1 1  71 ALA N    N   12.052   8.962   6.090 1.00 . A A .  71 ALA N    1 1 
        1  1041 1 1  71 ALA O    O   11.247   6.385   3.713 1.00 . A A .  71 ALA O    1 1 
        1  1042 1 1  72 GLY C    C    9.891   8.893   1.469 1.00 . A A .  72 GLY C    1 1 
        1  1043 1 1  72 GLY CA   C   11.269   8.609   2.038 1.00 . A A .  72 GLY CA   1 1 
        1  1044 1 1  72 GLY H    H   11.388   9.488   3.962 1.00 . A A .  72 GLY H    1 1 
        1  1045 1 1  72 GLY HA2  H   11.959   9.342   1.650 1.00 . A A .  72 GLY HA2  1 1 
        1  1046 1 1  72 GLY HA3  H   11.580   7.631   1.705 1.00 . A A .  72 GLY HA3  1 1 
        1  1047 1 1  72 GLY N    N   11.328   8.635   3.491 1.00 . A A .  72 GLY N    1 1 
        1  1048 1 1  72 GLY O    O    9.257   9.892   1.821 1.00 . A A .  72 GLY O    1 1 
        1  1049 1 1  73 ASN C    C    7.014   7.544   0.750 1.00 . A A .  73 ASN C    1 1 
        1  1050 1 1  73 ASN CA   C    8.149   8.111  -0.089 1.00 . A A .  73 ASN CA   1 1 
        1  1051 1 1  73 ASN CB   C    8.178   7.379  -1.429 1.00 . A A .  73 ASN CB   1 1 
        1  1052 1 1  73 ASN CG   C    9.071   8.039  -2.457 1.00 . A A .  73 ASN CG   1 1 
        1  1053 1 1  73 ASN H    H    9.990   7.224   0.377 1.00 . A A .  73 ASN H    1 1 
        1  1054 1 1  73 ASN HA   H    7.973   9.150  -0.264 1.00 . A A .  73 ASN HA   1 1 
        1  1055 1 1  73 ASN HB2  H    8.536   6.374  -1.271 1.00 . A A .  73 ASN HB2  1 1 
        1  1056 1 1  73 ASN HB3  H    7.174   7.341  -1.826 1.00 . A A .  73 ASN HB3  1 1 
        1  1057 1 1  73 ASN HD21 H   10.681   7.297  -1.563 1.00 . A A .  73 ASN HD21 1 1 
        1  1058 1 1  73 ASN HD22 H   10.977   8.256  -2.967 1.00 . A A .  73 ASN HD22 1 1 
        1  1059 1 1  73 ASN N    N    9.438   7.993   0.582 1.00 . A A .  73 ASN N    1 1 
        1  1060 1 1  73 ASN ND2  N   10.375   7.846  -2.314 1.00 . A A .  73 ASN ND2  1 1 
        1  1061 1 1  73 ASN O    O    7.133   6.455   1.321 1.00 . A A .  73 ASN O    1 1 
        1  1062 1 1  73 ASN OD1  O    8.592   8.706  -3.371 1.00 . A A .  73 ASN OD1  1 1 
        1  1063 1 1  74 ALA C    C    3.448   8.384   0.908 1.00 . A A .  74 ALA C    1 1 
        1  1064 1 1  74 ALA CA   C    4.726   7.866   1.546 1.00 . A A .  74 ALA CA   1 1 
        1  1065 1 1  74 ALA CB   C    4.823   8.325   2.998 1.00 . A A .  74 ALA CB   1 1 
        1  1066 1 1  74 ALA H    H    5.863   9.104   0.278 1.00 . A A .  74 ALA H    1 1 
        1  1067 1 1  74 ALA HA   H    4.707   6.798   1.530 1.00 . A A .  74 ALA HA   1 1 
        1  1068 1 1  74 ALA HB1  H    4.919   9.400   3.030 1.00 . A A .  74 ALA HB1  1 1 
        1  1069 1 1  74 ALA HB2  H    5.688   7.871   3.460 1.00 . A A .  74 ALA HB2  1 1 
        1  1070 1 1  74 ALA HB3  H    3.932   8.026   3.530 1.00 . A A .  74 ALA HB3  1 1 
        1  1071 1 1  74 ALA N    N    5.899   8.279   0.785 1.00 . A A .  74 ALA N    1 1 
        1  1072 1 1  74 ALA O    O    3.432   9.470   0.330 1.00 . A A .  74 ALA O    1 1 
        1  1073 1 1  75 VAL C    C   -0.048   7.598   1.410 1.00 . A A .  75 VAL C    1 1 
        1  1074 1 1  75 VAL CA   C    1.078   7.964   0.457 1.00 . A A .  75 VAL CA   1 1 
        1  1075 1 1  75 VAL CB   C    0.779   7.274  -0.913 1.00 . A A .  75 VAL CB   1 1 
        1  1076 1 1  75 VAL CG1  C   -0.126   8.154  -1.766 1.00 . A A .  75 VAL CG1  1 1 
        1  1077 1 1  75 VAL CG2  C    2.045   6.927  -1.686 1.00 . A A .  75 VAL CG2  1 1 
        1  1078 1 1  75 VAL H    H    2.444   6.769   1.536 1.00 . A A .  75 VAL H    1 1 
        1  1079 1 1  75 VAL HA   H    1.073   9.033   0.306 1.00 . A A .  75 VAL HA   1 1 
        1  1080 1 1  75 VAL HB   H    0.247   6.354  -0.713 1.00 . A A .  75 VAL HB   1 1 
        1  1081 1 1  75 VAL HG11 H   -0.569   7.560  -2.551 1.00 . A A .  75 VAL HG11 1 1 
        1  1082 1 1  75 VAL HG12 H    0.455   8.952  -2.202 1.00 . A A .  75 VAL HG12 1 1 
        1  1083 1 1  75 VAL HG13 H   -0.906   8.574  -1.146 1.00 . A A .  75 VAL HG13 1 1 
        1  1084 1 1  75 VAL HG21 H    2.721   6.382  -1.044 1.00 . A A .  75 VAL HG21 1 1 
        1  1085 1 1  75 VAL HG22 H    2.519   7.835  -2.017 1.00 . A A .  75 VAL HG22 1 1 
        1  1086 1 1  75 VAL HG23 H    1.792   6.319  -2.541 1.00 . A A .  75 VAL HG23 1 1 
        1  1087 1 1  75 VAL N    N    2.372   7.600   1.031 1.00 . A A .  75 VAL N    1 1 
        1  1088 1 1  75 VAL O    O   -0.228   6.432   1.753 1.00 . A A .  75 VAL O    1 1 
        1  1089 1 1  76 LEU C    C   -3.164   8.817   1.924 1.00 . A A .  76 LEU C    1 1 
        1  1090 1 1  76 LEU CA   C   -1.946   8.402   2.676 1.00 . A A .  76 LEU CA   1 1 
        1  1091 1 1  76 LEU CB   C   -1.823   9.171   3.982 1.00 . A A .  76 LEU CB   1 1 
        1  1092 1 1  76 LEU CD1  C   -1.147   8.659   6.343 1.00 . A A .  76 LEU CD1  1 1 
        1  1093 1 1  76 LEU CD2  C   -3.569   8.775   5.752 1.00 . A A .  76 LEU CD2  1 1 
        1  1094 1 1  76 LEU CG   C   -2.180   8.397   5.258 1.00 . A A .  76 LEU CG   1 1 
        1  1095 1 1  76 LEU H    H   -0.613   9.496   1.493 1.00 . A A .  76 LEU H    1 1 
        1  1096 1 1  76 LEU HA   H   -2.020   7.347   2.877 1.00 . A A .  76 LEU HA   1 1 
        1  1097 1 1  76 LEU HB2  H   -0.815   9.489   4.061 1.00 . A A .  76 LEU HB2  1 1 
        1  1098 1 1  76 LEU HB3  H   -2.455  10.042   3.924 1.00 . A A .  76 LEU HB3  1 1 
        1  1099 1 1  76 LEU HD11 H   -0.174   8.340   5.999 1.00 . A A .  76 LEU HD11 1 1 
        1  1100 1 1  76 LEU HD12 H   -1.413   8.107   7.233 1.00 . A A .  76 LEU HD12 1 1 
        1  1101 1 1  76 LEU HD13 H   -1.122   9.715   6.569 1.00 . A A .  76 LEU HD13 1 1 
        1  1102 1 1  76 LEU HD21 H   -4.313   8.372   5.082 1.00 . A A .  76 LEU HD21 1 1 
        1  1103 1 1  76 LEU HD22 H   -3.661   9.850   5.789 1.00 . A A .  76 LEU HD22 1 1 
        1  1104 1 1  76 LEU HD23 H   -3.717   8.370   6.742 1.00 . A A .  76 LEU HD23 1 1 
        1  1105 1 1  76 LEU HG   H   -2.176   7.337   5.047 1.00 . A A .  76 LEU HG   1 1 
        1  1106 1 1  76 LEU N    N   -0.811   8.602   1.808 1.00 . A A .  76 LEU N    1 1 
        1  1107 1 1  76 LEU O    O   -3.240   9.907   1.361 1.00 . A A .  76 LEU O    1 1 
        1  1108 1 1  77 ILE C    C   -6.486   7.497   2.064 1.00 . A A .  77 ILE C    1 1 
        1  1109 1 1  77 ILE CA   C   -5.332   8.019   1.215 1.00 . A A .  77 ILE CA   1 1 
        1  1110 1 1  77 ILE CB   C   -5.239   7.239  -0.137 1.00 . A A .  77 ILE CB   1 1 
        1  1111 1 1  77 ILE CD1  C   -3.489   7.058  -1.999 1.00 . A A .  77 ILE CD1  1 1 
        1  1112 1 1  77 ILE CG1  C   -4.326   7.975  -1.124 1.00 . A A .  77 ILE CG1  1 1 
        1  1113 1 1  77 ILE CG2  C   -6.609   6.983  -0.786 1.00 . A A .  77 ILE CG2  1 1 
        1  1114 1 1  77 ILE H    H   -3.944   7.137   2.462 1.00 . A A .  77 ILE H    1 1 
        1  1115 1 1  77 ILE HA   H   -5.490   9.055   1.001 1.00 . A A .  77 ILE HA   1 1 
        1  1116 1 1  77 ILE HB   H   -4.796   6.294   0.085 1.00 . A A .  77 ILE HB   1 1 
        1  1117 1 1  77 ILE HD11 H   -2.733   6.576  -1.396 1.00 . A A .  77 ILE HD11 1 1 
        1  1118 1 1  77 ILE HD12 H   -3.014   7.637  -2.777 1.00 . A A .  77 ILE HD12 1 1 
        1  1119 1 1  77 ILE HD13 H   -4.125   6.308  -2.445 1.00 . A A .  77 ILE HD13 1 1 
        1  1120 1 1  77 ILE HG12 H   -4.936   8.582  -1.772 1.00 . A A .  77 ILE HG12 1 1 
        1  1121 1 1  77 ILE HG13 H   -3.649   8.608  -0.569 1.00 . A A .  77 ILE HG13 1 1 
        1  1122 1 1  77 ILE HG21 H   -7.253   6.478  -0.080 1.00 . A A .  77 ILE HG21 1 1 
        1  1123 1 1  77 ILE HG22 H   -6.483   6.364  -1.662 1.00 . A A .  77 ILE HG22 1 1 
        1  1124 1 1  77 ILE HG23 H   -7.055   7.924  -1.071 1.00 . A A .  77 ILE HG23 1 1 
        1  1125 1 1  77 ILE N    N   -4.092   7.906   1.928 1.00 . A A .  77 ILE N    1 1 
        1  1126 1 1  77 ILE O    O   -6.318   6.632   2.926 1.00 . A A .  77 ILE O    1 1 
        1  1127 1 1  78 GLN C    C   -9.659   6.811   1.507 1.00 . A A .  78 GLN C    1 1 
        1  1128 1 1  78 GLN CA   C   -8.876   7.722   2.446 1.00 . A A .  78 GLN CA   1 1 
        1  1129 1 1  78 GLN CB   C   -9.682   8.973   2.795 1.00 . A A .  78 GLN CB   1 1 
        1  1130 1 1  78 GLN CD   C  -12.129   9.532   2.863 1.00 . A A .  78 GLN CD   1 1 
        1  1131 1 1  78 GLN CG   C  -11.035   8.677   3.429 1.00 . A A .  78 GLN CG   1 1 
        1  1132 1 1  78 GLN H    H   -7.653   8.759   1.154 1.00 . A A .  78 GLN H    1 1 
        1  1133 1 1  78 GLN HA   H   -8.636   7.190   3.344 1.00 . A A .  78 GLN HA   1 1 
        1  1134 1 1  78 GLN HB2  H   -9.105   9.563   3.480 1.00 . A A .  78 GLN HB2  1 1 
        1  1135 1 1  78 GLN HB3  H   -9.848   9.544   1.894 1.00 . A A .  78 GLN HB3  1 1 
        1  1136 1 1  78 GLN HE21 H  -12.352   8.193   1.444 1.00 . A A .  78 GLN HE21 1 1 
        1  1137 1 1  78 GLN HE22 H  -13.405   9.549   1.358 1.00 . A A .  78 GLN HE22 1 1 
        1  1138 1 1  78 GLN HG2  H  -11.286   7.649   3.226 1.00 . A A .  78 GLN HG2  1 1 
        1  1139 1 1  78 GLN HG3  H  -10.979   8.827   4.486 1.00 . A A .  78 GLN HG3  1 1 
        1  1140 1 1  78 GLN N    N   -7.641   8.075   1.807 1.00 . A A .  78 GLN N    1 1 
        1  1141 1 1  78 GLN NE2  N  -12.689   9.047   1.778 1.00 . A A .  78 GLN NE2  1 1 
        1  1142 1 1  78 GLN O    O  -10.055   7.209   0.411 1.00 . A A .  78 GLN O    1 1 
        1  1143 1 1  78 GLN OE1  O  -12.454  10.601   3.380 1.00 . A A .  78 GLN OE1  1 1 
        1  1144 1 1  79 HIS C    C  -12.050   4.824   1.026 1.00 . A A .  79 HIS C    1 1 
        1  1145 1 1  79 HIS CA   C  -10.566   4.557   1.219 1.00 . A A .  79 HIS CA   1 1 
        1  1146 1 1  79 HIS CB   C  -10.358   3.193   1.873 1.00 . A A .  79 HIS CB   1 1 
        1  1147 1 1  79 HIS CD2  C   -8.323   1.592   2.056 1.00 . A A .  79 HIS CD2  1 1 
        1  1148 1 1  79 HIS CE1  C   -7.443   1.973   0.084 1.00 . A A .  79 HIS CE1  1 1 
        1  1149 1 1  79 HIS CG   C   -9.109   2.497   1.428 1.00 . A A .  79 HIS CG   1 1 
        1  1150 1 1  79 HIS H    H   -9.505   5.384   2.844 1.00 . A A .  79 HIS H    1 1 
        1  1151 1 1  79 HIS HA   H  -10.127   4.527   0.245 1.00 . A A .  79 HIS HA   1 1 
        1  1152 1 1  79 HIS HB2  H  -10.303   3.325   2.937 1.00 . A A .  79 HIS HB2  1 1 
        1  1153 1 1  79 HIS HB3  H  -11.204   2.563   1.629 1.00 . A A .  79 HIS HB3  1 1 
        1  1154 1 1  79 HIS HD1  H   -8.885   3.309  -0.500 1.00 . A A .  79 HIS HD1  1 1 
        1  1155 1 1  79 HIS HD2  H   -8.474   1.189   3.048 1.00 . A A .  79 HIS HD2  1 1 
        1  1156 1 1  79 HIS HE1  H   -6.787   1.939  -0.773 1.00 . A A .  79 HIS HE1  1 1 
        1  1157 1 1  79 HIS HE2  H   -6.571   0.649   1.379 1.00 . A A .  79 HIS HE2  1 1 
        1  1158 1 1  79 HIS N    N   -9.863   5.595   1.969 1.00 . A A .  79 HIS N    1 1 
        1  1159 1 1  79 HIS ND1  N   -8.532   2.712   0.196 1.00 . A A .  79 HIS ND1  1 1 
        1  1160 1 1  79 HIS NE2  N   -7.295   1.284   1.198 1.00 . A A .  79 HIS NE2  1 1 
        1  1161 1 1  79 HIS O    O  -12.572   5.871   1.417 1.00 . A A .  79 HIS O    1 1 
        1  1162 1 1  80 ALA C    C  -15.054   3.935   1.291 1.00 . A A .  80 ALA C    1 1 
        1  1163 1 1  80 ALA CA   C  -14.117   3.901   0.078 1.00 . A A .  80 ALA CA   1 1 
        1  1164 1 1  80 ALA CB   C  -14.496   2.751  -0.843 1.00 . A A .  80 ALA CB   1 1 
        1  1165 1 1  80 ALA H    H  -12.207   3.032   0.173 1.00 . A A .  80 ALA H    1 1 
        1  1166 1 1  80 ALA HA   H  -14.230   4.804  -0.465 1.00 . A A .  80 ALA HA   1 1 
        1  1167 1 1  80 ALA HB1  H  -13.767   2.668  -1.635 1.00 . A A .  80 ALA HB1  1 1 
        1  1168 1 1  80 ALA HB2  H  -15.471   2.938  -1.269 1.00 . A A .  80 ALA HB2  1 1 
        1  1169 1 1  80 ALA HB3  H  -14.521   1.831  -0.278 1.00 . A A .  80 ALA HB3  1 1 
        1  1170 1 1  80 ALA N    N  -12.706   3.835   0.412 1.00 . A A .  80 ALA N    1 1 
        1  1171 1 1  80 ALA O    O  -16.219   4.325   1.163 1.00 . A A .  80 ALA O    1 1 
        1  1172 1 1  81 ASP C    C  -15.002   4.720   4.558 1.00 . A A .  81 ASP C    1 1 
        1  1173 1 1  81 ASP CA   C  -15.322   3.516   3.681 1.00 . A A .  81 ASP CA   1 1 
        1  1174 1 1  81 ASP CB   C  -15.091   2.223   4.443 1.00 . A A .  81 ASP CB   1 1 
        1  1175 1 1  81 ASP CG   C  -16.327   1.348   4.483 1.00 . A A .  81 ASP CG   1 1 
        1  1176 1 1  81 ASP H    H  -13.610   3.292   2.491 1.00 . A A .  81 ASP H    1 1 
        1  1177 1 1  81 ASP HA   H  -16.341   3.556   3.399 1.00 . A A .  81 ASP HA   1 1 
        1  1178 1 1  81 ASP HB2  H  -14.305   1.677   3.964 1.00 . A A .  81 ASP HB2  1 1 
        1  1179 1 1  81 ASP HB3  H  -14.806   2.459   5.452 1.00 . A A .  81 ASP HB3  1 1 
        1  1180 1 1  81 ASP N    N  -14.540   3.540   2.454 1.00 . A A .  81 ASP N    1 1 
        1  1181 1 1  81 ASP O    O  -15.682   4.975   5.558 1.00 . A A .  81 ASP O    1 1 
        1  1182 1 1  81 ASP OD1  O  -16.551   0.592   3.514 1.00 . A A .  81 ASP OD1  1 1 
        1  1183 1 1  81 ASP OD2  O  -17.073   1.420   5.482 1.00 . A A .  81 ASP OD2  1 1 
        1  1184 1 1  82 GLY C    C  -12.296   6.403   5.690 1.00 . A A .  82 GLY C    1 1 
        1  1185 1 1  82 GLY CA   C  -13.545   6.642   4.877 1.00 . A A .  82 GLY CA   1 1 
        1  1186 1 1  82 GLY H    H  -13.430   5.149   3.398 1.00 . A A .  82 GLY H    1 1 
        1  1187 1 1  82 GLY HA2  H  -13.356   7.426   4.164 1.00 . A A .  82 GLY HA2  1 1 
        1  1188 1 1  82 GLY HA3  H  -14.340   6.949   5.537 1.00 . A A .  82 GLY HA3  1 1 
        1  1189 1 1  82 GLY N    N  -13.962   5.456   4.160 1.00 . A A .  82 GLY N    1 1 
        1  1190 1 1  82 GLY O    O  -11.732   7.341   6.260 1.00 . A A .  82 GLY O    1 1 
        1  1191 1 1  83 MET C    C   -9.418   5.283   5.789 1.00 . A A .  83 MET C    1 1 
        1  1192 1 1  83 MET CA   C  -10.681   4.725   6.443 1.00 . A A .  83 MET CA   1 1 
        1  1193 1 1  83 MET CB   C  -10.639   3.195   6.528 1.00 . A A .  83 MET CB   1 1 
        1  1194 1 1  83 MET CE   C  -12.098   0.284   3.912 1.00 . A A .  83 MET CE   1 1 
        1  1195 1 1  83 MET CG   C  -11.020   2.449   5.250 1.00 . A A .  83 MET CG   1 1 
        1  1196 1 1  83 MET H    H  -12.368   4.446   5.282 1.00 . A A .  83 MET H    1 1 
        1  1197 1 1  83 MET HA   H  -10.761   5.122   7.427 1.00 . A A .  83 MET HA   1 1 
        1  1198 1 1  83 MET HB2  H   -9.649   2.908   6.790 1.00 . A A .  83 MET HB2  1 1 
        1  1199 1 1  83 MET HB3  H  -11.305   2.889   7.304 1.00 . A A .  83 MET HB3  1 1 
        1  1200 1 1  83 MET HE1  H  -12.335   1.070   3.212 1.00 . A A .  83 MET HE1  1 1 
        1  1201 1 1  83 MET HE2  H  -12.869  -0.472   3.881 1.00 . A A .  83 MET HE2  1 1 
        1  1202 1 1  83 MET HE3  H  -11.153  -0.158   3.646 1.00 . A A .  83 MET HE3  1 1 
        1  1203 1 1  83 MET HG2  H  -11.600   3.109   4.627 1.00 . A A .  83 MET HG2  1 1 
        1  1204 1 1  83 MET HG3  H  -10.115   2.165   4.733 1.00 . A A .  83 MET HG3  1 1 
        1  1205 1 1  83 MET N    N  -11.864   5.136   5.734 1.00 . A A .  83 MET N    1 1 
        1  1206 1 1  83 MET O    O   -9.480   5.800   4.671 1.00 . A A .  83 MET O    1 1 
        1  1207 1 1  83 MET SD   S  -11.991   0.964   5.566 1.00 . A A .  83 MET SD   1 1 
        1  1208 1 1  84 HIS C    C   -6.073   4.570   5.630 1.00 . A A .  84 HIS C    1 1 
        1  1209 1 1  84 HIS CA   C   -7.049   5.691   5.948 1.00 . A A .  84 HIS CA   1 1 
        1  1210 1 1  84 HIS CB   C   -6.412   6.681   6.923 1.00 . A A .  84 HIS CB   1 1 
        1  1211 1 1  84 HIS CD2  C   -8.248   8.324   7.736 1.00 . A A .  84 HIS CD2  1 1 
        1  1212 1 1  84 HIS CE1  C   -7.556  10.123   6.690 1.00 . A A .  84 HIS CE1  1 1 
        1  1213 1 1  84 HIS CG   C   -7.140   7.986   7.035 1.00 . A A .  84 HIS CG   1 1 
        1  1214 1 1  84 HIS H    H   -8.274   4.695   7.331 1.00 . A A .  84 HIS H    1 1 
        1  1215 1 1  84 HIS HA   H   -7.311   6.198   5.047 1.00 . A A .  84 HIS HA   1 1 
        1  1216 1 1  84 HIS HB2  H   -6.382   6.236   7.906 1.00 . A A .  84 HIS HB2  1 1 
        1  1217 1 1  84 HIS HB3  H   -5.404   6.889   6.600 1.00 . A A .  84 HIS HB3  1 1 
        1  1218 1 1  84 HIS HD1  H   -5.952   9.214   5.801 1.00 . A A .  84 HIS HD1  1 1 
        1  1219 1 1  84 HIS HD2  H   -8.833   7.669   8.364 1.00 . A A .  84 HIS HD2  1 1 
        1  1220 1 1  84 HIS HE1  H   -7.482  11.139   6.332 1.00 . A A .  84 HIS HE1  1 1 
        1  1221 1 1  84 HIS HE2  H   -9.222  10.180   7.881 1.00 . A A .  84 HIS HE2  1 1 
        1  1222 1 1  84 HIS N    N   -8.283   5.169   6.476 1.00 . A A .  84 HIS N    1 1 
        1  1223 1 1  84 HIS ND1  N   -6.731   9.135   6.390 1.00 . A A .  84 HIS ND1  1 1 
        1  1224 1 1  84 HIS NE2  N   -8.484   9.657   7.504 1.00 . A A .  84 HIS NE2  1 1 
        1  1225 1 1  84 HIS O    O   -6.037   3.558   6.333 1.00 . A A .  84 HIS O    1 1 
        1  1226 1 1  85 THR C    C   -3.047   4.463   3.690 1.00 . A A .  85 THR C    1 1 
        1  1227 1 1  85 THR CA   C   -4.314   3.779   4.156 1.00 . A A .  85 THR CA   1 1 
        1  1228 1 1  85 THR CB   C   -4.847   2.903   3.017 1.00 . A A .  85 THR CB   1 1 
        1  1229 1 1  85 THR CG2  C   -5.153   1.502   3.516 1.00 . A A .  85 THR CG2  1 1 
        1  1230 1 1  85 THR H    H   -5.359   5.563   4.033 1.00 . A A .  85 THR H    1 1 
        1  1231 1 1  85 THR HA   H   -4.088   3.146   5.001 1.00 . A A .  85 THR HA   1 1 
        1  1232 1 1  85 THR HB   H   -4.088   2.847   2.263 1.00 . A A .  85 THR HB   1 1 
        1  1233 1 1  85 THR HG1  H   -6.743   2.850   2.470 1.00 . A A .  85 THR HG1  1 1 
        1  1234 1 1  85 THR HG21 H   -5.923   1.549   4.271 1.00 . A A .  85 THR HG21 1 1 
        1  1235 1 1  85 THR HG22 H   -4.259   1.067   3.940 1.00 . A A .  85 THR HG22 1 1 
        1  1236 1 1  85 THR HG23 H   -5.493   0.894   2.693 1.00 . A A .  85 THR HG23 1 1 
        1  1237 1 1  85 THR N    N   -5.284   4.754   4.566 1.00 . A A .  85 THR N    1 1 
        1  1238 1 1  85 THR O    O   -3.085   5.367   2.849 1.00 . A A .  85 THR O    1 1 
        1  1239 1 1  85 THR OG1  O   -6.024   3.485   2.439 1.00 . A A .  85 THR OG1  1 1 
        1  1240 1 1  86 GLY C    C    0.141   3.592   3.067 1.00 . A A .  86 GLY C    1 1 
        1  1241 1 1  86 GLY CA   C   -0.651   4.574   3.898 1.00 . A A .  86 GLY CA   1 1 
        1  1242 1 1  86 GLY H    H   -2.002   3.359   4.962 1.00 . A A .  86 GLY H    1 1 
        1  1243 1 1  86 GLY HA2  H   -0.796   5.480   3.329 1.00 . A A .  86 GLY HA2  1 1 
        1  1244 1 1  86 GLY HA3  H   -0.095   4.806   4.793 1.00 . A A .  86 GLY HA3  1 1 
        1  1245 1 1  86 GLY N    N   -1.938   4.039   4.266 1.00 . A A .  86 GLY N    1 1 
        1  1246 1 1  86 GLY O    O   -0.074   2.376   3.156 1.00 . A A .  86 GLY O    1 1 
        1  1247 1 1  87 TYR C    C    3.314   3.954   1.599 1.00 . A A .  87 TYR C    1 1 
        1  1248 1 1  87 TYR CA   C    1.918   3.369   1.401 1.00 . A A .  87 TYR CA   1 1 
        1  1249 1 1  87 TYR CB   C    1.454   3.471  -0.079 1.00 . A A .  87 TYR CB   1 1 
        1  1250 1 1  87 TYR CD1  C   -0.318   1.961  -1.120 1.00 . A A .  87 TYR CD1  1 1 
        1  1251 1 1  87 TYR CD2  C   -1.076   3.845   0.138 1.00 . A A .  87 TYR CD2  1 1 
        1  1252 1 1  87 TYR CE1  C   -1.637   1.611  -1.382 1.00 . A A .  87 TYR CE1  1 1 
        1  1253 1 1  87 TYR CE2  C   -2.387   3.492  -0.120 1.00 . A A .  87 TYR CE2  1 1 
        1  1254 1 1  87 TYR CG   C   -0.008   3.085  -0.354 1.00 . A A .  87 TYR CG   1 1 
        1  1255 1 1  87 TYR CZ   C   -2.661   2.378  -0.878 1.00 . A A .  87 TYR CZ   1 1 
        1  1256 1 1  87 TYR H    H    1.185   5.089   2.269 1.00 . A A .  87 TYR H    1 1 
        1  1257 1 1  87 TYR HA   H    1.900   2.348   1.726 1.00 . A A .  87 TYR HA   1 1 
        1  1258 1 1  87 TYR HB2  H    1.586   4.486  -0.414 1.00 . A A .  87 TYR HB2  1 1 
        1  1259 1 1  87 TYR HB3  H    2.078   2.823  -0.678 1.00 . A A .  87 TYR HB3  1 1 
        1  1260 1 1  87 TYR HD1  H    0.486   1.356  -1.512 1.00 . A A .  87 TYR HD1  1 1 
        1  1261 1 1  87 TYR HD2  H   -0.870   4.721   0.737 1.00 . A A .  87 TYR HD2  1 1 
        1  1262 1 1  87 TYR HE1  H   -1.862   0.740  -1.984 1.00 . A A .  87 TYR HE1  1 1 
        1  1263 1 1  87 TYR HE2  H   -3.194   4.092   0.274 1.00 . A A .  87 TYR HE2  1 1 
        1  1264 1 1  87 TYR HH   H   -4.460   2.809  -1.401 1.00 . A A .  87 TYR HH   1 1 
        1  1265 1 1  87 TYR N    N    1.059   4.132   2.266 1.00 . A A .  87 TYR N    1 1 
        1  1266 1 1  87 TYR O    O    3.636   5.025   1.066 1.00 . A A .  87 TYR O    1 1 
        1  1267 1 1  87 TYR OH   O   -3.967   2.030  -1.135 1.00 . A A .  87 TYR OH   1 1 
        1  1268 1 1  88 ALA C    C    6.558   2.895   2.171 1.00 . A A .  88 ALA C    1 1 
        1  1269 1 1  88 ALA CA   C    5.455   3.782   2.731 1.00 . A A .  88 ALA CA   1 1 
        1  1270 1 1  88 ALA CB   C    5.608   3.974   4.240 1.00 . A A .  88 ALA CB   1 1 
        1  1271 1 1  88 ALA H    H    3.804   2.442   2.827 1.00 . A A .  88 ALA H    1 1 
        1  1272 1 1  88 ALA HA   H    5.543   4.754   2.271 1.00 . A A .  88 ALA HA   1 1 
        1  1273 1 1  88 ALA HB1  H    5.276   3.088   4.757 1.00 . A A .  88 ALA HB1  1 1 
        1  1274 1 1  88 ALA HB2  H    5.014   4.817   4.558 1.00 . A A .  88 ALA HB2  1 1 
        1  1275 1 1  88 ALA HB3  H    6.647   4.158   4.475 1.00 . A A .  88 ALA HB3  1 1 
        1  1276 1 1  88 ALA N    N    4.119   3.285   2.421 1.00 . A A .  88 ALA N    1 1 
        1  1277 1 1  88 ALA O    O    6.319   1.752   1.767 1.00 . A A .  88 ALA O    1 1 
        1  1278 1 1  89 HIS C    C    8.950   2.571   0.156 1.00 . A A .  89 HIS C    1 1 
        1  1279 1 1  89 HIS CA   C    9.010   2.790   1.679 1.00 . A A .  89 HIS CA   1 1 
        1  1280 1 1  89 HIS CB   C    9.291   1.470   2.430 1.00 . A A .  89 HIS CB   1 1 
        1  1281 1 1  89 HIS CD2  C   10.853   1.626   4.498 1.00 . A A .  89 HIS CD2  1 1 
        1  1282 1 1  89 HIS CE1  C    9.339   2.120   6.005 1.00 . A A .  89 HIS CE1  1 1 
        1  1283 1 1  89 HIS CG   C    9.654   1.674   3.870 1.00 . A A .  89 HIS CG   1 1 
        1  1284 1 1  89 HIS H    H    7.876   4.354   2.557 1.00 . A A .  89 HIS H    1 1 
        1  1285 1 1  89 HIS HA   H    9.831   3.471   1.875 1.00 . A A .  89 HIS HA   1 1 
        1  1286 1 1  89 HIS HB2  H    8.409   0.848   2.395 1.00 . A A .  89 HIS HB2  1 1 
        1  1287 1 1  89 HIS HB3  H   10.109   0.956   1.948 1.00 . A A .  89 HIS HB3  1 1 
        1  1288 1 1  89 HIS HD1  H    7.762   2.088   4.702 1.00 . A A .  89 HIS HD1  1 1 
        1  1289 1 1  89 HIS HD2  H   11.808   1.407   4.041 1.00 . A A .  89 HIS HD2  1 1 
        1  1290 1 1  89 HIS HE1  H    8.865   2.361   6.945 1.00 . A A .  89 HIS HE1  1 1 
        1  1291 1 1  89 HIS HE2  H   11.314   1.944   6.523 1.00 . A A .  89 HIS HE2  1 1 
        1  1292 1 1  89 HIS N    N    7.788   3.450   2.186 1.00 . A A .  89 HIS N    1 1 
        1  1293 1 1  89 HIS ND1  N    8.727   1.984   4.843 1.00 . A A .  89 HIS ND1  1 1 
        1  1294 1 1  89 HIS NE2  N   10.629   1.907   5.823 1.00 . A A .  89 HIS NE2  1 1 
        1  1295 1 1  89 HIS O    O    9.337   1.521  -0.359 1.00 . A A .  89 HIS O    1 1 
        1  1296 1 1  90 LEU C    C    9.471   4.434  -2.596 1.00 . A A .  90 LEU C    1 1 
        1  1297 1 1  90 LEU CA   C    8.341   3.595  -1.994 1.00 . A A .  90 LEU CA   1 1 
        1  1298 1 1  90 LEU CB   C    6.963   4.130  -2.430 1.00 . A A .  90 LEU CB   1 1 
        1  1299 1 1  90 LEU CD1  C    4.547   4.505  -1.882 1.00 . A A .  90 LEU CD1  1 1 
        1  1300 1 1  90 LEU CD2  C    5.442   2.173  -1.951 1.00 . A A .  90 LEU CD2  1 1 
        1  1301 1 1  90 LEU CG   C    5.754   3.625  -1.621 1.00 . A A .  90 LEU CG   1 1 
        1  1302 1 1  90 LEU H    H    8.085   4.344  -0.064 1.00 . A A .  90 LEU H    1 1 
        1  1303 1 1  90 LEU HA   H    8.445   2.590  -2.332 1.00 . A A .  90 LEU HA   1 1 
        1  1304 1 1  90 LEU HB2  H    6.983   5.204  -2.365 1.00 . A A .  90 LEU HB2  1 1 
        1  1305 1 1  90 LEU HB3  H    6.811   3.857  -3.463 1.00 . A A .  90 LEU HB3  1 1 
        1  1306 1 1  90 LEU HD11 H    3.720   4.168  -1.280 1.00 . A A .  90 LEU HD11 1 1 
        1  1307 1 1  90 LEU HD12 H    4.280   4.451  -2.926 1.00 . A A .  90 LEU HD12 1 1 
        1  1308 1 1  90 LEU HD13 H    4.787   5.525  -1.623 1.00 . A A .  90 LEU HD13 1 1 
        1  1309 1 1  90 LEU HD21 H    4.453   1.928  -1.597 1.00 . A A .  90 LEU HD21 1 1 
        1  1310 1 1  90 LEU HD22 H    6.168   1.539  -1.462 1.00 . A A .  90 LEU HD22 1 1 
        1  1311 1 1  90 LEU HD23 H    5.494   2.026  -3.018 1.00 . A A .  90 LEU HD23 1 1 
        1  1312 1 1  90 LEU HG   H    5.985   3.679  -0.564 1.00 . A A .  90 LEU HG   1 1 
        1  1313 1 1  90 LEU N    N    8.442   3.589  -0.543 1.00 . A A .  90 LEU N    1 1 
        1  1314 1 1  90 LEU O    O   10.159   5.160  -1.872 1.00 . A A .  90 LEU O    1 1 
        1  1315 1 1  91 SER C    C   10.163   6.261  -5.342 1.00 . A A .  91 SER C    1 1 
        1  1316 1 1  91 SER CA   C   10.719   5.050  -4.597 1.00 . A A .  91 SER CA   1 1 
        1  1317 1 1  91 SER CB   C   11.477   4.144  -5.573 1.00 . A A .  91 SER CB   1 1 
        1  1318 1 1  91 SER H    H    9.122   3.708  -4.422 1.00 . A A .  91 SER H    1 1 
        1  1319 1 1  91 SER HA   H   11.394   5.392  -3.851 1.00 . A A .  91 SER HA   1 1 
        1  1320 1 1  91 SER HB2  H   11.764   3.236  -5.071 1.00 . A A .  91 SER HB2  1 1 
        1  1321 1 1  91 SER HB3  H   10.836   3.904  -6.409 1.00 . A A .  91 SER HB3  1 1 
        1  1322 1 1  91 SER HG   H   13.310   4.805  -5.370 1.00 . A A .  91 SER HG   1 1 
        1  1323 1 1  91 SER N    N    9.678   4.309  -3.909 1.00 . A A .  91 SER N    1 1 
        1  1324 1 1  91 SER O    O   10.926   7.152  -5.730 1.00 . A A .  91 SER O    1 1 
        1  1325 1 1  91 SER OG   O   12.646   4.779  -6.063 1.00 . A A .  91 SER OG   1 1 
        1  1326 1 1  92 LYS C    C    6.682   7.364  -6.080 1.00 . A A .  92 LYS C    1 1 
        1  1327 1 1  92 LYS CA   C    8.188   7.388  -6.250 1.00 . A A .  92 LYS CA   1 1 
        1  1328 1 1  92 LYS CB   C    8.510   7.328  -7.749 1.00 . A A .  92 LYS CB   1 1 
        1  1329 1 1  92 LYS CD   C   10.166   8.104  -9.437 1.00 . A A .  92 LYS CD   1 1 
        1  1330 1 1  92 LYS CE   C   10.782   9.312 -10.123 1.00 . A A .  92 LYS CE   1 1 
        1  1331 1 1  92 LYS CG   C    9.315   8.506  -8.248 1.00 . A A .  92 LYS CG   1 1 
        1  1332 1 1  92 LYS H    H    8.274   5.621  -5.127 1.00 . A A .  92 LYS H    1 1 
        1  1333 1 1  92 LYS HA   H    8.562   8.308  -5.848 1.00 . A A .  92 LYS HA   1 1 
        1  1334 1 1  92 LYS HB2  H    9.065   6.426  -7.954 1.00 . A A .  92 LYS HB2  1 1 
        1  1335 1 1  92 LYS HB3  H    7.583   7.304  -8.296 1.00 . A A .  92 LYS HB3  1 1 
        1  1336 1 1  92 LYS HD2  H   10.957   7.453  -9.096 1.00 . A A .  92 LYS HD2  1 1 
        1  1337 1 1  92 LYS HD3  H    9.541   7.573 -10.144 1.00 . A A .  92 LYS HD3  1 1 
        1  1338 1 1  92 LYS HE2  H    9.992   9.899 -10.566 1.00 . A A .  92 LYS HE2  1 1 
        1  1339 1 1  92 LYS HE3  H   11.300   9.905  -9.383 1.00 . A A .  92 LYS HE3  1 1 
        1  1340 1 1  92 LYS HG2  H    8.639   9.294  -8.550 1.00 . A A .  92 LYS HG2  1 1 
        1  1341 1 1  92 LYS HG3  H    9.950   8.859  -7.453 1.00 . A A .  92 LYS HG3  1 1 
        1  1342 1 1  92 LYS HZ1  H   11.269   8.324 -11.898 1.00 . A A .  92 LYS HZ1  1 1 
        1  1343 1 1  92 LYS HZ2  H   12.533   8.376 -10.776 1.00 . A A .  92 LYS HZ2  1 1 
        1  1344 1 1  92 LYS HZ3  H   12.128   9.762 -11.656 1.00 . A A .  92 LYS HZ3  1 1 
        1  1345 1 1  92 LYS N    N    8.833   6.304  -5.526 1.00 . A A .  92 LYS N    1 1 
        1  1346 1 1  92 LYS NZ   N   11.745   8.916 -11.188 1.00 . A A .  92 LYS NZ   1 1 
        1  1347 1 1  92 LYS O    O    6.086   6.346  -5.718 1.00 . A A .  92 LYS O    1 1 
        1  1348 1 1  93 ILE C    C    4.151   9.299  -7.610 1.00 . A A .  93 ILE C    1 1 
        1  1349 1 1  93 ILE CA   C    4.673   8.731  -6.293 1.00 . A A .  93 ILE CA   1 1 
        1  1350 1 1  93 ILE CB   C    4.311   9.676  -5.108 1.00 . A A .  93 ILE CB   1 1 
        1  1351 1 1  93 ILE CD1  C    5.005   8.538  -2.938 1.00 . A A .  93 ILE CD1  1 1 
        1  1352 1 1  93 ILE CG1  C    3.867   8.892  -3.877 1.00 . A A .  93 ILE CG1  1 1 
        1  1353 1 1  93 ILE CG2  C    3.263  10.713  -5.458 1.00 . A A .  93 ILE CG2  1 1 
        1  1354 1 1  93 ILE H    H    6.665   9.252  -6.608 1.00 . A A .  93 ILE H    1 1 
        1  1355 1 1  93 ILE HA   H    4.218   7.780  -6.125 1.00 . A A .  93 ILE HA   1 1 
        1  1356 1 1  93 ILE HB   H    5.190  10.209  -4.866 1.00 . A A .  93 ILE HB   1 1 
        1  1357 1 1  93 ILE HD11 H    5.218   9.381  -2.297 1.00 . A A .  93 ILE HD11 1 1 
        1  1358 1 1  93 ILE HD12 H    5.885   8.297  -3.517 1.00 . A A .  93 ILE HD12 1 1 
        1  1359 1 1  93 ILE HD13 H    4.728   7.688  -2.336 1.00 . A A .  93 ILE HD13 1 1 
        1  1360 1 1  93 ILE HG12 H    3.156   9.493  -3.328 1.00 . A A .  93 ILE HG12 1 1 
        1  1361 1 1  93 ILE HG13 H    3.386   7.977  -4.187 1.00 . A A .  93 ILE HG13 1 1 
        1  1362 1 1  93 ILE HG21 H    2.313  10.228  -5.598 1.00 . A A .  93 ILE HG21 1 1 
        1  1363 1 1  93 ILE HG22 H    3.555  11.212  -6.371 1.00 . A A .  93 ILE HG22 1 1 
        1  1364 1 1  93 ILE HG23 H    3.189  11.435  -4.659 1.00 . A A .  93 ILE HG23 1 1 
        1  1365 1 1  93 ILE N    N    6.100   8.516  -6.358 1.00 . A A .  93 ILE N    1 1 
        1  1366 1 1  93 ILE O    O    4.855  10.024  -8.320 1.00 . A A .  93 ILE O    1 1 
        1  1367 1 1  94 SER C    C    1.065  10.313  -8.691 1.00 . A A .  94 SER C    1 1 
        1  1368 1 1  94 SER CA   C    2.219   9.402  -9.088 1.00 . A A .  94 SER CA   1 1 
        1  1369 1 1  94 SER CB   C    1.648   8.219  -9.837 1.00 . A A .  94 SER CB   1 1 
        1  1370 1 1  94 SER H    H    2.455   8.333  -7.316 1.00 . A A .  94 SER H    1 1 
        1  1371 1 1  94 SER HA   H    2.913   9.927  -9.700 1.00 . A A .  94 SER HA   1 1 
        1  1372 1 1  94 SER HB2  H    2.318   7.381  -9.750 1.00 . A A .  94 SER HB2  1 1 
        1  1373 1 1  94 SER HB3  H    0.695   7.974  -9.388 1.00 . A A .  94 SER HB3  1 1 
        1  1374 1 1  94 SER HG   H    1.543   7.720 -11.728 1.00 . A A .  94 SER HG   1 1 
        1  1375 1 1  94 SER N    N    2.914   8.941  -7.910 1.00 . A A .  94 SER N    1 1 
        1  1376 1 1  94 SER O    O    0.397  10.906  -9.548 1.00 . A A .  94 SER O    1 1 
        1  1377 1 1  94 SER OG   O    1.447   8.520 -11.207 1.00 . A A .  94 SER OG   1 1 
        1  1378 1 1  95 VAL C    C    0.239  12.486  -6.227 1.00 . A A .  95 VAL C    1 1 
        1  1379 1 1  95 VAL CA   C   -0.229  11.164  -6.835 1.00 . A A .  95 VAL CA   1 1 
        1  1380 1 1  95 VAL CB   C   -1.032  10.350  -5.792 1.00 . A A .  95 VAL CB   1 1 
        1  1381 1 1  95 VAL CG1  C   -2.238   9.702  -6.447 1.00 . A A .  95 VAL CG1  1 1 
        1  1382 1 1  95 VAL CG2  C   -0.175   9.302  -5.084 1.00 . A A .  95 VAL CG2  1 1 
        1  1383 1 1  95 VAL H    H    1.428   9.963  -6.762 1.00 . A A .  95 VAL H    1 1 
        1  1384 1 1  95 VAL HA   H   -0.871  11.369  -7.651 1.00 . A A .  95 VAL HA   1 1 
        1  1385 1 1  95 VAL HB   H   -1.383  11.040  -5.053 1.00 . A A .  95 VAL HB   1 1 
        1  1386 1 1  95 VAL HG11 H   -1.909   9.025  -7.221 1.00 . A A .  95 VAL HG11 1 1 
        1  1387 1 1  95 VAL HG12 H   -2.868  10.466  -6.881 1.00 . A A .  95 VAL HG12 1 1 
        1  1388 1 1  95 VAL HG13 H   -2.798   9.155  -5.704 1.00 . A A .  95 VAL HG13 1 1 
        1  1389 1 1  95 VAL HG21 H    0.451   9.786  -4.349 1.00 . A A .  95 VAL HG21 1 1 
        1  1390 1 1  95 VAL HG22 H    0.446   8.796  -5.809 1.00 . A A .  95 VAL HG22 1 1 
        1  1391 1 1  95 VAL HG23 H   -0.816   8.584  -4.596 1.00 . A A .  95 VAL HG23 1 1 
        1  1392 1 1  95 VAL N    N    0.841  10.408  -7.381 1.00 . A A .  95 VAL N    1 1 
        1  1393 1 1  95 VAL O    O    1.414  12.853  -6.311 1.00 . A A .  95 VAL O    1 1 
        1  1394 1 1  96 SER C    C   -1.542  14.690  -3.921 1.00 . A A .  96 SER C    1 1 
        1  1395 1 1  96 SER CA   C   -0.495  14.476  -4.993 1.00 . A A .  96 SER CA   1 1 
        1  1396 1 1  96 SER CB   C   -0.552  15.616  -6.021 1.00 . A A .  96 SER CB   1 1 
        1  1397 1 1  96 SER H    H   -1.581  12.783  -5.515 1.00 . A A .  96 SER H    1 1 
        1  1398 1 1  96 SER HA   H    0.469  14.455  -4.530 1.00 . A A .  96 SER HA   1 1 
        1  1399 1 1  96 SER HB2  H   -1.520  15.617  -6.500 1.00 . A A .  96 SER HB2  1 1 
        1  1400 1 1  96 SER HB3  H   -0.398  16.559  -5.519 1.00 . A A .  96 SER HB3  1 1 
        1  1401 1 1  96 SER HG   H    0.182  14.769  -7.628 1.00 . A A .  96 SER HG   1 1 
        1  1402 1 1  96 SER N    N   -0.712  13.187  -5.613 1.00 . A A .  96 SER N    1 1 
        1  1403 1 1  96 SER O    O   -2.696  14.287  -4.077 1.00 . A A .  96 SER O    1 1 
        1  1404 1 1  96 SER OG   O    0.447  15.458  -7.014 1.00 . A A .  96 SER OG   1 1 
        1  1405 1 1  97 THR C    C   -3.260  16.384  -2.125 1.00 . A A .  97 THR C    1 1 
        1  1406 1 1  97 THR CA   C   -1.991  15.624  -1.699 1.00 . A A .  97 THR CA   1 1 
        1  1407 1 1  97 THR CB   C   -1.231  16.449  -0.633 1.00 . A A .  97 THR CB   1 1 
        1  1408 1 1  97 THR CG2  C   -1.941  16.422   0.721 1.00 . A A .  97 THR CG2  1 1 
        1  1409 1 1  97 THR H    H   -0.202  15.628  -2.807 1.00 . A A .  97 THR H    1 1 
        1  1410 1 1  97 THR HA   H   -2.267  14.678  -1.261 1.00 . A A .  97 THR HA   1 1 
        1  1411 1 1  97 THR HB   H   -1.176  17.467  -0.976 1.00 . A A .  97 THR HB   1 1 
        1  1412 1 1  97 THR HG1  H    0.292  15.315  -1.177 1.00 . A A .  97 THR HG1  1 1 
        1  1413 1 1  97 THR HG21 H   -1.396  17.035   1.424 1.00 . A A .  97 THR HG21 1 1 
        1  1414 1 1  97 THR HG22 H   -1.984  15.407   1.085 1.00 . A A .  97 THR HG22 1 1 
        1  1415 1 1  97 THR HG23 H   -2.944  16.808   0.609 1.00 . A A .  97 THR HG23 1 1 
        1  1416 1 1  97 THR N    N   -1.126  15.338  -2.841 1.00 . A A .  97 THR N    1 1 
        1  1417 1 1  97 THR O    O   -3.175  17.381  -2.847 1.00 . A A .  97 THR O    1 1 
        1  1418 1 1  97 THR OG1  O    0.100  15.939  -0.472 1.00 . A A .  97 THR OG1  1 1 
        1  1419 1 1  98 ASP C    C   -6.335  15.947  -3.298 1.00 . A A .  98 ASP C    1 1 
        1  1420 1 1  98 ASP CA   C   -5.763  16.441  -1.967 1.00 . A A .  98 ASP CA   1 1 
        1  1421 1 1  98 ASP CB   C   -5.776  17.984  -1.916 1.00 . A A .  98 ASP CB   1 1 
        1  1422 1 1  98 ASP CG   C   -6.263  18.513  -0.582 1.00 . A A .  98 ASP CG   1 1 
        1  1423 1 1  98 ASP H    H   -4.392  15.025  -1.176 1.00 . A A .  98 ASP H    1 1 
        1  1424 1 1  98 ASP HA   H   -6.418  16.079  -1.185 1.00 . A A .  98 ASP HA   1 1 
        1  1425 1 1  98 ASP HB2  H   -4.774  18.350  -2.083 1.00 . A A .  98 ASP HB2  1 1 
        1  1426 1 1  98 ASP HB3  H   -6.427  18.358  -2.692 1.00 . A A .  98 ASP HB3  1 1 
        1  1427 1 1  98 ASP N    N   -4.426  15.864  -1.688 1.00 . A A .  98 ASP N    1 1 
        1  1428 1 1  98 ASP O    O   -7.491  16.243  -3.624 1.00 . A A .  98 ASP O    1 1 
        1  1429 1 1  98 ASP OD1  O   -7.477  18.778  -0.457 1.00 . A A .  98 ASP OD1  1 1 
        1  1430 1 1  98 ASP OD2  O   -5.431  18.661   0.339 1.00 . A A .  98 ASP OD2  1 1 
        1  1431 1 1  99 SER C    C   -6.807  13.375  -5.101 1.00 . A A .  99 SER C    1 1 
        1  1432 1 1  99 SER CA   C   -5.976  14.629  -5.325 1.00 . A A .  99 SER CA   1 1 
        1  1433 1 1  99 SER CB   C   -4.777  14.285  -6.201 1.00 . A A .  99 SER CB   1 1 
        1  1434 1 1  99 SER H    H   -4.632  14.979  -3.761 1.00 . A A .  99 SER H    1 1 
        1  1435 1 1  99 SER HA   H   -6.572  15.373  -5.812 1.00 . A A .  99 SER HA   1 1 
        1  1436 1 1  99 SER HB2  H   -4.208  13.500  -5.722 1.00 . A A .  99 SER HB2  1 1 
        1  1437 1 1  99 SER HB3  H   -5.125  13.941  -7.164 1.00 . A A .  99 SER HB3  1 1 
        1  1438 1 1  99 SER HG   H   -3.243  15.407  -5.729 1.00 . A A .  99 SER HG   1 1 
        1  1439 1 1  99 SER N    N   -5.537  15.177  -4.057 1.00 . A A .  99 SER N    1 1 
        1  1440 1 1  99 SER O    O   -6.599  12.655  -4.124 1.00 . A A .  99 SER O    1 1 
        1  1441 1 1  99 SER OG   O   -3.939  15.411  -6.390 1.00 . A A .  99 SER OG   1 1 
        1  1442 1 1 100 THR C    C   -7.948  10.761  -6.565 1.00 . A A . 100 THR C    1 1 
        1  1443 1 1 100 THR CA   C   -8.607  11.962  -5.915 1.00 . A A . 100 THR CA   1 1 
        1  1444 1 1 100 THR CB   C   -9.978  12.180  -6.559 1.00 . A A . 100 THR CB   1 1 
        1  1445 1 1 100 THR CG2  C  -10.894  12.917  -5.604 1.00 . A A . 100 THR CG2  1 1 
        1  1446 1 1 100 THR H    H   -7.917  13.773  -6.695 1.00 . A A . 100 THR H    1 1 
        1  1447 1 1 100 THR HA   H   -8.758  11.754  -4.877 1.00 . A A . 100 THR HA   1 1 
        1  1448 1 1 100 THR HB   H  -10.403  11.212  -6.764 1.00 . A A . 100 THR HB   1 1 
        1  1449 1 1 100 THR HG1  H   -9.090  13.492  -7.736 1.00 . A A . 100 THR HG1  1 1 
        1  1450 1 1 100 THR HG21 H  -10.452  13.870  -5.352 1.00 . A A . 100 THR HG21 1 1 
        1  1451 1 1 100 THR HG22 H  -11.018  12.327  -4.707 1.00 . A A . 100 THR HG22 1 1 
        1  1452 1 1 100 THR HG23 H  -11.855  13.074  -6.071 1.00 . A A . 100 THR HG23 1 1 
        1  1453 1 1 100 THR N    N   -7.762  13.135  -5.992 1.00 . A A . 100 THR N    1 1 
        1  1454 1 1 100 THR O    O   -7.224  10.897  -7.557 1.00 . A A . 100 THR O    1 1 
        1  1455 1 1 100 THR OG1  O   -9.850  12.908  -7.787 1.00 . A A . 100 THR OG1  1 1 
        1  1456 1 1 101 VAL C    C   -8.710   7.323  -6.779 1.00 . A A . 101 VAL C    1 1 
        1  1457 1 1 101 VAL CA   C   -7.646   8.367  -6.480 1.00 . A A . 101 VAL CA   1 1 
        1  1458 1 1 101 VAL CB   C   -6.630   7.758  -5.495 1.00 . A A . 101 VAL CB   1 1 
        1  1459 1 1 101 VAL CG1  C   -5.215   8.071  -5.933 1.00 . A A . 101 VAL CG1  1 1 
        1  1460 1 1 101 VAL CG2  C   -6.868   8.204  -4.056 1.00 . A A . 101 VAL CG2  1 1 
        1  1461 1 1 101 VAL H    H   -8.777   9.560  -5.220 1.00 . A A . 101 VAL H    1 1 
        1  1462 1 1 101 VAL HA   H   -7.132   8.604  -7.382 1.00 . A A . 101 VAL HA   1 1 
        1  1463 1 1 101 VAL HB   H   -6.762   6.698  -5.534 1.00 . A A . 101 VAL HB   1 1 
        1  1464 1 1 101 VAL HG11 H   -5.088   9.141  -6.001 1.00 . A A . 101 VAL HG11 1 1 
        1  1465 1 1 101 VAL HG12 H   -5.033   7.624  -6.901 1.00 . A A . 101 VAL HG12 1 1 
        1  1466 1 1 101 VAL HG13 H   -4.517   7.669  -5.214 1.00 . A A . 101 VAL HG13 1 1 
        1  1467 1 1 101 VAL HG21 H   -6.858   9.282  -4.005 1.00 . A A . 101 VAL HG21 1 1 
        1  1468 1 1 101 VAL HG22 H   -6.090   7.806  -3.427 1.00 . A A . 101 VAL HG22 1 1 
        1  1469 1 1 101 VAL HG23 H   -7.826   7.836  -3.719 1.00 . A A . 101 VAL HG23 1 1 
        1  1470 1 1 101 VAL N    N   -8.207   9.594  -5.994 1.00 . A A . 101 VAL N    1 1 
        1  1471 1 1 101 VAL O    O   -9.872   7.456  -6.382 1.00 . A A . 101 VAL O    1 1 
        1  1472 1 1 102 LYS C    C   -8.317   3.876  -7.703 1.00 . A A . 102 LYS C    1 1 
        1  1473 1 1 102 LYS CA   C   -9.089   5.167  -7.857 1.00 . A A . 102 LYS CA   1 1 
        1  1474 1 1 102 LYS CB   C   -9.568   5.357  -9.281 1.00 . A A . 102 LYS CB   1 1 
        1  1475 1 1 102 LYS CD   C  -11.024   4.509 -11.155 1.00 . A A . 102 LYS CD   1 1 
        1  1476 1 1 102 LYS CE   C  -12.222   3.645 -11.524 1.00 . A A . 102 LYS CE   1 1 
        1  1477 1 1 102 LYS CG   C  -10.760   4.489  -9.658 1.00 . A A . 102 LYS CG   1 1 
        1  1478 1 1 102 LYS H    H   -7.349   6.236  -7.720 1.00 . A A . 102 LYS H    1 1 
        1  1479 1 1 102 LYS HA   H   -9.916   5.127  -7.222 1.00 . A A . 102 LYS HA   1 1 
        1  1480 1 1 102 LYS HB2  H   -9.848   6.390  -9.414 1.00 . A A . 102 LYS HB2  1 1 
        1  1481 1 1 102 LYS HB3  H   -8.751   5.133  -9.922 1.00 . A A . 102 LYS HB3  1 1 
        1  1482 1 1 102 LYS HD2  H  -11.219   5.526 -11.460 1.00 . A A . 102 LYS HD2  1 1 
        1  1483 1 1 102 LYS HD3  H  -10.151   4.138 -11.669 1.00 . A A . 102 LYS HD3  1 1 
        1  1484 1 1 102 LYS HE2  H  -13.036   3.876 -10.853 1.00 . A A . 102 LYS HE2  1 1 
        1  1485 1 1 102 LYS HE3  H  -12.517   3.876 -12.537 1.00 . A A . 102 LYS HE3  1 1 
        1  1486 1 1 102 LYS HG2  H  -10.561   3.476  -9.346 1.00 . A A . 102 LYS HG2  1 1 
        1  1487 1 1 102 LYS HG3  H  -11.635   4.858  -9.143 1.00 . A A . 102 LYS HG3  1 1 
        1  1488 1 1 102 LYS HZ1  H  -11.679   1.938 -10.446 1.00 . A A . 102 LYS HZ1  1 1 
        1  1489 1 1 102 LYS HZ2  H  -11.112   1.950 -12.039 1.00 . A A . 102 LYS HZ2  1 1 
        1  1490 1 1 102 LYS HZ3  H  -12.742   1.630 -11.726 1.00 . A A . 102 LYS HZ3  1 1 
        1  1491 1 1 102 LYS N    N   -8.270   6.270  -7.469 1.00 . A A . 102 LYS N    1 1 
        1  1492 1 1 102 LYS NZ   N  -11.917   2.188 -11.427 1.00 . A A . 102 LYS NZ   1 1 
        1  1493 1 1 102 LYS O    O   -7.103   3.824  -7.899 1.00 . A A . 102 LYS O    1 1 
        1  1494 1 1 103 GLN C    C   -7.787   0.990  -8.394 1.00 . A A . 103 GLN C    1 1 
        1  1495 1 1 103 GLN CA   C   -8.531   1.502  -7.156 1.00 . A A . 103 GLN CA   1 1 
        1  1496 1 1 103 GLN CB   C   -9.674   0.554  -6.776 1.00 . A A . 103 GLN CB   1 1 
        1  1497 1 1 103 GLN CD   C   -9.028  -1.885  -7.007 1.00 . A A . 103 GLN CD   1 1 
        1  1498 1 1 103 GLN CG   C   -9.243  -0.731  -6.059 1.00 . A A . 103 GLN CG   1 1 
        1  1499 1 1 103 GLN H    H  -10.002   2.982  -7.237 1.00 . A A . 103 GLN H    1 1 
        1  1500 1 1 103 GLN HA   H   -7.845   1.567  -6.333 1.00 . A A . 103 GLN HA   1 1 
        1  1501 1 1 103 GLN HB2  H  -10.362   1.082  -6.141 1.00 . A A . 103 GLN HB2  1 1 
        1  1502 1 1 103 GLN HB3  H  -10.180   0.270  -7.682 1.00 . A A . 103 GLN HB3  1 1 
        1  1503 1 1 103 GLN HE21 H   -8.701  -0.609  -8.479 1.00 . A A . 103 GLN HE21 1 1 
        1  1504 1 1 103 GLN HE22 H   -8.589  -2.258  -8.875 1.00 . A A . 103 GLN HE22 1 1 
        1  1505 1 1 103 GLN HG2  H   -8.319  -0.547  -5.540 1.00 . A A . 103 GLN HG2  1 1 
        1  1506 1 1 103 GLN HG3  H  -10.007  -1.012  -5.353 1.00 . A A . 103 GLN HG3  1 1 
        1  1507 1 1 103 GLN N    N   -9.060   2.837  -7.368 1.00 . A A . 103 GLN N    1 1 
        1  1508 1 1 103 GLN NE2  N   -8.747  -1.561  -8.251 1.00 . A A . 103 GLN NE2  1 1 
        1  1509 1 1 103 GLN O    O   -8.230   1.175  -9.531 1.00 . A A . 103 GLN O    1 1 
        1  1510 1 1 103 GLN OE1  O   -9.129  -3.051  -6.626 1.00 . A A . 103 GLN OE1  1 1 
        1  1511 1 1 104 GLY C    C   -4.964   0.819  -9.903 1.00 . A A . 104 GLY C    1 1 
        1  1512 1 1 104 GLY CA   C   -5.797  -0.208  -9.160 1.00 . A A . 104 GLY CA   1 1 
        1  1513 1 1 104 GLY H    H   -6.413   0.236  -7.199 1.00 . A A . 104 GLY H    1 1 
        1  1514 1 1 104 GLY HA2  H   -5.136  -0.922  -8.703 1.00 . A A . 104 GLY HA2  1 1 
        1  1515 1 1 104 GLY HA3  H   -6.398  -0.717  -9.853 1.00 . A A . 104 GLY HA3  1 1 
        1  1516 1 1 104 GLY N    N   -6.652   0.356  -8.128 1.00 . A A . 104 GLY N    1 1 
        1  1517 1 1 104 GLY O    O   -4.153   0.462 -10.758 1.00 . A A . 104 GLY O    1 1 
        1  1518 1 1 105 GLN C    C   -3.054   3.256  -9.665 1.00 . A A . 105 GLN C    1 1 
        1  1519 1 1 105 GLN CA   C   -4.458   3.194 -10.208 1.00 . A A . 105 GLN CA   1 1 
        1  1520 1 1 105 GLN CB   C   -5.214   4.504  -9.970 1.00 . A A . 105 GLN CB   1 1 
        1  1521 1 1 105 GLN CD   C   -5.618   6.906 -10.538 1.00 . A A . 105 GLN CD   1 1 
        1  1522 1 1 105 GLN CG   C   -4.664   5.740 -10.670 1.00 . A A . 105 GLN CG   1 1 
        1  1523 1 1 105 GLN H    H   -5.866   2.308  -8.926 1.00 . A A . 105 GLN H    1 1 
        1  1524 1 1 105 GLN HA   H   -4.400   2.999 -11.259 1.00 . A A . 105 GLN HA   1 1 
        1  1525 1 1 105 GLN HB2  H   -6.226   4.371 -10.305 1.00 . A A . 105 GLN HB2  1 1 
        1  1526 1 1 105 GLN HB3  H   -5.227   4.700  -8.908 1.00 . A A . 105 GLN HB3  1 1 
        1  1527 1 1 105 GLN HE21 H   -5.006   7.212  -8.672 1.00 . A A . 105 GLN HE21 1 1 
        1  1528 1 1 105 GLN HE22 H   -6.253   8.259  -9.234 1.00 . A A . 105 GLN HE22 1 1 
        1  1529 1 1 105 GLN HG2  H   -3.719   6.009 -10.220 1.00 . A A . 105 GLN HG2  1 1 
        1  1530 1 1 105 GLN HG3  H   -4.521   5.521 -11.717 1.00 . A A . 105 GLN HG3  1 1 
        1  1531 1 1 105 GLN N    N   -5.183   2.097  -9.588 1.00 . A A . 105 GLN N    1 1 
        1  1532 1 1 105 GLN NE2  N   -5.620   7.531  -9.366 1.00 . A A . 105 GLN NE2  1 1 
        1  1533 1 1 105 GLN O    O   -2.823   3.060  -8.473 1.00 . A A . 105 GLN O    1 1 
        1  1534 1 1 105 GLN OE1  O   -6.366   7.222 -11.463 1.00 . A A . 105 GLN OE1  1 1 
        1  1535 1 1 106 ILE C    C   -0.481   4.864  -9.423 1.00 . A A . 106 ILE C    1 1 
        1  1536 1 1 106 ILE CA   C   -0.732   3.590 -10.218 1.00 . A A . 106 ILE CA   1 1 
        1  1537 1 1 106 ILE CB   C    0.193   3.475 -11.448 1.00 . A A . 106 ILE CB   1 1 
        1  1538 1 1 106 ILE CD1  C    0.440   2.025 -13.565 1.00 . A A . 106 ILE CD1  1 1 
        1  1539 1 1 106 ILE CG1  C    0.020   2.090 -12.107 1.00 . A A . 106 ILE CG1  1 1 
        1  1540 1 1 106 ILE CG2  C    1.665   3.716 -11.074 1.00 . A A . 106 ILE CG2  1 1 
        1  1541 1 1 106 ILE H    H   -2.387   3.649 -11.484 1.00 . A A . 106 ILE H    1 1 
        1  1542 1 1 106 ILE HA   H   -0.546   2.759  -9.598 1.00 . A A . 106 ILE HA   1 1 
        1  1543 1 1 106 ILE HB   H   -0.111   4.226 -12.127 1.00 . A A . 106 ILE HB   1 1 
        1  1544 1 1 106 ILE HD11 H   -0.036   2.824 -14.114 1.00 . A A . 106 ILE HD11 1 1 
        1  1545 1 1 106 ILE HD12 H    0.143   1.074 -13.983 1.00 . A A . 106 ILE HD12 1 1 
        1  1546 1 1 106 ILE HD13 H    1.514   2.128 -13.633 1.00 . A A . 106 ILE HD13 1 1 
        1  1547 1 1 106 ILE HG12 H    0.611   1.368 -11.566 1.00 . A A . 106 ILE HG12 1 1 
        1  1548 1 1 106 ILE HG13 H   -1.022   1.804 -12.051 1.00 . A A . 106 ILE HG13 1 1 
        1  1549 1 1 106 ILE HG21 H    1.981   2.974 -10.356 1.00 . A A . 106 ILE HG21 1 1 
        1  1550 1 1 106 ILE HG22 H    1.771   4.701 -10.643 1.00 . A A . 106 ILE HG22 1 1 
        1  1551 1 1 106 ILE HG23 H    2.278   3.644 -11.961 1.00 . A A . 106 ILE HG23 1 1 
        1  1552 1 1 106 ILE N    N   -2.123   3.509 -10.568 1.00 . A A . 106 ILE N    1 1 
        1  1553 1 1 106 ILE O    O   -0.413   5.970  -9.970 1.00 . A A . 106 ILE O    1 1 
        1  1554 1 1 107 ILE C    C    1.323   5.956  -6.848 1.00 . A A . 107 ILE C    1 1 
        1  1555 1 1 107 ILE CA   C   -0.164   5.728  -7.175 1.00 . A A . 107 ILE CA   1 1 
        1  1556 1 1 107 ILE CB   C   -0.943   5.452  -5.865 1.00 . A A . 107 ILE CB   1 1 
        1  1557 1 1 107 ILE CD1  C   -0.713   3.723  -3.989 1.00 . A A . 107 ILE CD1  1 1 
        1  1558 1 1 107 ILE CG1  C   -0.908   3.960  -5.472 1.00 . A A . 107 ILE CG1  1 1 
        1  1559 1 1 107 ILE CG2  C   -2.384   5.932  -5.990 1.00 . A A . 107 ILE CG2  1 1 
        1  1560 1 1 107 ILE H    H   -0.515   3.771  -7.784 1.00 . A A . 107 ILE H    1 1 
        1  1561 1 1 107 ILE HA   H   -0.562   6.612  -7.614 1.00 . A A . 107 ILE HA   1 1 
        1  1562 1 1 107 ILE HB   H   -0.472   6.016  -5.095 1.00 . A A . 107 ILE HB   1 1 
        1  1563 1 1 107 ILE HD11 H    0.301   3.972  -3.714 1.00 . A A . 107 ILE HD11 1 1 
        1  1564 1 1 107 ILE HD12 H   -0.905   2.684  -3.763 1.00 . A A . 107 ILE HD12 1 1 
        1  1565 1 1 107 ILE HD13 H   -1.399   4.345  -3.433 1.00 . A A . 107 ILE HD13 1 1 
        1  1566 1 1 107 ILE HG12 H   -1.840   3.497  -5.760 1.00 . A A . 107 ILE HG12 1 1 
        1  1567 1 1 107 ILE HG13 H   -0.096   3.476  -5.995 1.00 . A A . 107 ILE HG13 1 1 
        1  1568 1 1 107 ILE HG21 H   -2.891   5.796  -5.047 1.00 . A A . 107 ILE HG21 1 1 
        1  1569 1 1 107 ILE HG22 H   -2.888   5.359  -6.755 1.00 . A A . 107 ILE HG22 1 1 
        1  1570 1 1 107 ILE HG23 H   -2.394   6.977  -6.257 1.00 . A A . 107 ILE HG23 1 1 
        1  1571 1 1 107 ILE N    N   -0.379   4.664  -8.124 1.00 . A A . 107 ILE N    1 1 
        1  1572 1 1 107 ILE O    O    1.660   6.891  -6.115 1.00 . A A . 107 ILE O    1 1 
        1  1573 1 1 108 GLY C    C    4.381   3.996  -7.614 1.00 . A A . 108 GLY C    1 1 
        1  1574 1 1 108 GLY CA   C    3.620   5.231  -7.182 1.00 . A A . 108 GLY CA   1 1 
        1  1575 1 1 108 GLY H    H    1.871   4.358  -7.918 1.00 . A A . 108 GLY H    1 1 
        1  1576 1 1 108 GLY HA2  H    3.979   6.078  -7.748 1.00 . A A . 108 GLY HA2  1 1 
        1  1577 1 1 108 GLY HA3  H    3.805   5.406  -6.133 1.00 . A A . 108 GLY HA3  1 1 
        1  1578 1 1 108 GLY N    N    2.197   5.099  -7.391 1.00 . A A . 108 GLY N    1 1 
        1  1579 1 1 108 GLY O    O    3.884   3.181  -8.393 1.00 . A A . 108 GLY O    1 1 
        1  1580 1 1 109 TYR C    C    7.194   2.432  -6.052 1.00 . A A . 109 TYR C    1 1 
        1  1581 1 1 109 TYR CA   C    6.502   2.795  -7.354 1.00 . A A . 109 TYR CA   1 1 
        1  1582 1 1 109 TYR CB   C    7.561   3.156  -8.413 1.00 . A A . 109 TYR CB   1 1 
        1  1583 1 1 109 TYR CD1  C    6.823   2.951 -10.826 1.00 . A A . 109 TYR CD1  1 1 
        1  1584 1 1 109 TYR CD2  C    6.667   5.079  -9.770 1.00 . A A . 109 TYR CD2  1 1 
        1  1585 1 1 109 TYR CE1  C    6.319   3.489 -11.995 1.00 . A A . 109 TYR CE1  1 1 
        1  1586 1 1 109 TYR CE2  C    6.161   5.627 -10.933 1.00 . A A . 109 TYR CE2  1 1 
        1  1587 1 1 109 TYR CG   C    7.004   3.737  -9.696 1.00 . A A . 109 TYR CG   1 1 
        1  1588 1 1 109 TYR CZ   C    5.989   4.829 -12.043 1.00 . A A . 109 TYR CZ   1 1 
        1  1589 1 1 109 TYR H    H    5.880   4.570  -6.502 1.00 . A A . 109 TYR H    1 1 
        1  1590 1 1 109 TYR HA   H    5.921   1.963  -7.689 1.00 . A A . 109 TYR HA   1 1 
        1  1591 1 1 109 TYR HB2  H    8.240   3.882  -7.994 1.00 . A A . 109 TYR HB2  1 1 
        1  1592 1 1 109 TYR HB3  H    8.116   2.264  -8.668 1.00 . A A . 109 TYR HB3  1 1 
        1  1593 1 1 109 TYR HD1  H    7.082   1.903 -10.783 1.00 . A A . 109 TYR HD1  1 1 
        1  1594 1 1 109 TYR HD2  H    6.803   5.696  -8.896 1.00 . A A . 109 TYR HD2  1 1 
        1  1595 1 1 109 TYR HE1  H    6.184   2.863 -12.864 1.00 . A A . 109 TYR HE1  1 1 
        1  1596 1 1 109 TYR HE2  H    5.903   6.675 -10.969 1.00 . A A . 109 TYR HE2  1 1 
        1  1597 1 1 109 TYR HH   H    5.886   6.230 -13.355 1.00 . A A . 109 TYR HH   1 1 
        1  1598 1 1 109 TYR N    N    5.593   3.891  -7.096 1.00 . A A . 109 TYR N    1 1 
        1  1599 1 1 109 TYR O    O    7.591   3.317  -5.289 1.00 . A A . 109 TYR O    1 1 
        1  1600 1 1 109 TYR OH   O    5.486   5.371 -13.204 1.00 . A A . 109 TYR OH   1 1 
        1  1601 1 1 110 THR C    C    9.423   1.067  -4.453 1.00 . A A . 110 THR C    1 1 
        1  1602 1 1 110 THR CA   C    7.977   0.594  -4.610 1.00 . A A . 110 THR CA   1 1 
        1  1603 1 1 110 THR CB   C    7.954  -0.944  -4.619 1.00 . A A . 110 THR CB   1 1 
        1  1604 1 1 110 THR CG2  C    6.713  -1.477  -3.919 1.00 . A A . 110 THR CG2  1 1 
        1  1605 1 1 110 THR H    H    7.042   0.507  -6.495 1.00 . A A . 110 THR H    1 1 
        1  1606 1 1 110 THR HA   H    7.402   0.934  -3.768 1.00 . A A . 110 THR HA   1 1 
        1  1607 1 1 110 THR HB   H    8.818  -1.291  -4.096 1.00 . A A . 110 THR HB   1 1 
        1  1608 1 1 110 THR HG1  H    8.864  -1.244  -6.343 1.00 . A A . 110 THR HG1  1 1 
        1  1609 1 1 110 THR HG21 H    6.705  -1.140  -2.894 1.00 . A A . 110 THR HG21 1 1 
        1  1610 1 1 110 THR HG22 H    6.722  -2.556  -3.943 1.00 . A A . 110 THR HG22 1 1 
        1  1611 1 1 110 THR HG23 H    5.833  -1.115  -4.425 1.00 . A A . 110 THR HG23 1 1 
        1  1612 1 1 110 THR N    N    7.349   1.131  -5.821 1.00 . A A . 110 THR N    1 1 
        1  1613 1 1 110 THR O    O   10.082   1.373  -5.453 1.00 . A A . 110 THR O    1 1 
        1  1614 1 1 110 THR OG1  O    8.006  -1.441  -5.962 1.00 . A A . 110 THR OG1  1 1 
        1  1615 1 1 111 GLY C    C   11.862   1.147  -1.678 1.00 . A A . 111 GLY C    1 1 
        1  1616 1 1 111 GLY CA   C   11.274   1.586  -2.990 1.00 . A A . 111 GLY CA   1 1 
        1  1617 1 1 111 GLY H    H    9.346   0.903  -2.427 1.00 . A A . 111 GLY H    1 1 
        1  1618 1 1 111 GLY HA2  H   11.885   1.196  -3.781 1.00 . A A . 111 GLY HA2  1 1 
        1  1619 1 1 111 GLY HA3  H   11.296   2.666  -3.031 1.00 . A A . 111 GLY HA3  1 1 
        1  1620 1 1 111 GLY N    N    9.912   1.142  -3.202 1.00 . A A . 111 GLY N    1 1 
        1  1621 1 1 111 GLY O    O   11.363   0.222  -1.030 1.00 . A A . 111 GLY O    1 1 
        1  1622 1 1 112 ALA C    C   14.316   2.856   0.409 1.00 . A A . 112 ALA C    1 1 
        1  1623 1 1 112 ALA CA   C   13.648   1.559  -0.067 1.00 . A A . 112 ALA CA   1 1 
        1  1624 1 1 112 ALA CB   C   14.674   0.430  -0.232 1.00 . A A . 112 ALA CB   1 1 
        1  1625 1 1 112 ALA H    H   13.290   2.516  -1.886 1.00 . A A . 112 ALA H    1 1 
        1  1626 1 1 112 ALA HA   H   12.899   1.254   0.637 1.00 . A A . 112 ALA HA   1 1 
        1  1627 1 1 112 ALA HB1  H   15.668   0.851  -0.262 1.00 . A A . 112 ALA HB1  1 1 
        1  1628 1 1 112 ALA HB2  H   14.482  -0.098  -1.154 1.00 . A A . 112 ALA HB2  1 1 
        1  1629 1 1 112 ALA HB3  H   14.598  -0.256   0.599 1.00 . A A . 112 ALA HB3  1 1 
        1  1630 1 1 112 ALA N    N   12.952   1.814  -1.308 1.00 . A A . 112 ALA N    1 1 
        1  1631 1 1 112 ALA O    O   15.501   2.878   0.772 1.00 . A A . 112 ALA O    1 1 
        1  1632 1 1 113 THR C    C   14.121   5.481   2.299 1.00 . A A . 113 THR C    1 1 
        1  1633 1 1 113 THR CA   C   14.013   5.275   0.777 1.00 . A A . 113 THR CA   1 1 
        1  1634 1 1 113 THR CB   C   13.114   6.375   0.174 1.00 . A A . 113 THR CB   1 1 
        1  1635 1 1 113 THR CG2  C   13.271   6.448  -1.340 1.00 . A A . 113 THR CG2  1 1 
        1  1636 1 1 113 THR H    H   12.593   3.839   0.133 1.00 . A A . 113 THR H    1 1 
        1  1637 1 1 113 THR HA   H   14.997   5.388   0.351 1.00 . A A . 113 THR HA   1 1 
        1  1638 1 1 113 THR HB   H   13.407   7.326   0.595 1.00 . A A . 113 THR HB   1 1 
        1  1639 1 1 113 THR HG1  H   11.388   5.461  -0.104 1.00 . A A . 113 THR HG1  1 1 
        1  1640 1 1 113 THR HG21 H   13.058   5.480  -1.772 1.00 . A A . 113 THR HG21 1 1 
        1  1641 1 1 113 THR HG22 H   14.282   6.737  -1.584 1.00 . A A . 113 THR HG22 1 1 
        1  1642 1 1 113 THR HG23 H   12.582   7.179  -1.738 1.00 . A A . 113 THR HG23 1 1 
        1  1643 1 1 113 THR N    N   13.530   3.940   0.401 1.00 . A A . 113 THR N    1 1 
        1  1644 1 1 113 THR O    O   14.480   6.574   2.756 1.00 . A A . 113 THR O    1 1 
        1  1645 1 1 113 THR OG1  O   11.743   6.117   0.500 1.00 . A A . 113 THR OG1  1 1 
        1  1646 1 1 114 GLY C    C   15.316   4.117   4.989 1.00 . A A . 114 GLY C    1 1 
        1  1647 1 1 114 GLY CA   C   13.924   4.508   4.530 1.00 . A A . 114 GLY CA   1 1 
        1  1648 1 1 114 GLY H    H   13.527   3.595   2.654 1.00 . A A . 114 GLY H    1 1 
        1  1649 1 1 114 GLY HA2  H   13.714   5.519   4.848 1.00 . A A . 114 GLY HA2  1 1 
        1  1650 1 1 114 GLY HA3  H   13.204   3.837   4.974 1.00 . A A . 114 GLY HA3  1 1 
        1  1651 1 1 114 GLY N    N   13.821   4.431   3.075 1.00 . A A . 114 GLY N    1 1 
        1  1652 1 1 114 GLY O    O   16.234   4.941   4.964 1.00 . A A . 114 GLY O    1 1 
        1  1653 1 1 115 GLN C    C   17.329   1.474   4.680 1.00 . A A . 115 GLN C    1 1 
        1  1654 1 1 115 GLN CA   C   16.762   2.319   5.816 1.00 . A A . 115 GLN CA   1 1 
        1  1655 1 1 115 GLN CB   C   16.630   1.483   7.093 1.00 . A A . 115 GLN CB   1 1 
        1  1656 1 1 115 GLN CD   C   16.728   1.506   9.621 1.00 . A A . 115 GLN CD   1 1 
        1  1657 1 1 115 GLN CG   C   16.512   2.320   8.359 1.00 . A A . 115 GLN CG   1 1 
        1  1658 1 1 115 GLN H    H   14.680   2.270   5.419 1.00 . A A . 115 GLN H    1 1 
        1  1659 1 1 115 GLN HA   H   17.429   3.152   6.001 1.00 . A A . 115 GLN HA   1 1 
        1  1660 1 1 115 GLN HB2  H   15.750   0.863   7.015 1.00 . A A . 115 GLN HB2  1 1 
        1  1661 1 1 115 GLN HB3  H   17.499   0.850   7.186 1.00 . A A . 115 GLN HB3  1 1 
        1  1662 1 1 115 GLN HE21 H   14.781   1.126   9.742 1.00 . A A . 115 GLN HE21 1 1 
        1  1663 1 1 115 GLN HE22 H   15.759   0.438  10.989 1.00 . A A . 115 GLN HE22 1 1 
        1  1664 1 1 115 GLN HG2  H   17.252   3.106   8.327 1.00 . A A . 115 GLN HG2  1 1 
        1  1665 1 1 115 GLN HG3  H   15.525   2.758   8.396 1.00 . A A . 115 GLN HG3  1 1 
        1  1666 1 1 115 GLN N    N   15.465   2.857   5.399 1.00 . A A . 115 GLN N    1 1 
        1  1667 1 1 115 GLN NE2  N   15.647   0.969  10.173 1.00 . A A . 115 GLN NE2  1 1 
        1  1668 1 1 115 GLN O    O   16.565   0.852   3.933 1.00 . A A . 115 GLN O    1 1 
        1  1669 1 1 115 GLN OE1  O   17.856   1.364  10.095 1.00 . A A . 115 GLN OE1  1 1 
        1  1670 1 1 116 VAL C    C   19.601  -0.744   3.876 1.00 . A A . 116 VAL C    1 1 
        1  1671 1 1 116 VAL CA   C   19.294   0.693   3.455 1.00 . A A . 116 VAL CA   1 1 
        1  1672 1 1 116 VAL CB   C   20.574   1.383   2.893 1.00 . A A . 116 VAL CB   1 1 
        1  1673 1 1 116 VAL CG1  C   20.192   2.535   1.975 1.00 . A A . 116 VAL CG1  1 1 
        1  1674 1 1 116 VAL CG2  C   21.506   1.876   4.004 1.00 . A A . 116 VAL CG2  1 1 
        1  1675 1 1 116 VAL H    H   19.218   1.968   5.157 1.00 . A A . 116 VAL H    1 1 
        1  1676 1 1 116 VAL HA   H   18.574   0.641   2.656 1.00 . A A . 116 VAL HA   1 1 
        1  1677 1 1 116 VAL HB   H   21.112   0.655   2.302 1.00 . A A . 116 VAL HB   1 1 
        1  1678 1 1 116 VAL HG11 H   19.636   3.272   2.535 1.00 . A A . 116 VAL HG11 1 1 
        1  1679 1 1 116 VAL HG12 H   19.582   2.163   1.165 1.00 . A A . 116 VAL HG12 1 1 
        1  1680 1 1 116 VAL HG13 H   21.087   2.988   1.573 1.00 . A A . 116 VAL HG13 1 1 
        1  1681 1 1 116 VAL HG21 H   21.805   1.040   4.619 1.00 . A A . 116 VAL HG21 1 1 
        1  1682 1 1 116 VAL HG22 H   20.987   2.603   4.612 1.00 . A A . 116 VAL HG22 1 1 
        1  1683 1 1 116 VAL HG23 H   22.380   2.332   3.565 1.00 . A A . 116 VAL HG23 1 1 
        1  1684 1 1 116 VAL N    N   18.658   1.459   4.534 1.00 . A A . 116 VAL N    1 1 
        1  1685 1 1 116 VAL O    O   20.609  -1.022   4.535 1.00 . A A . 116 VAL O    1 1 
        1  1686 1 1 117 THR C    C   18.186  -3.890   2.651 1.00 . A A . 117 THR C    1 1 
        1  1687 1 1 117 THR CA   C   18.796  -3.072   3.788 1.00 . A A . 117 THR CA   1 1 
        1  1688 1 1 117 THR CB   C   18.096  -3.445   5.120 1.00 . A A . 117 THR CB   1 1 
        1  1689 1 1 117 THR CG2  C   18.846  -2.869   6.313 1.00 . A A . 117 THR CG2  1 1 
        1  1690 1 1 117 THR H    H   17.905  -1.327   2.992 1.00 . A A . 117 THR H    1 1 
        1  1691 1 1 117 THR HA   H   19.845  -3.316   3.872 1.00 . A A . 117 THR HA   1 1 
        1  1692 1 1 117 THR HB   H   18.082  -4.522   5.210 1.00 . A A . 117 THR HB   1 1 
        1  1693 1 1 117 THR HG1  H   16.276  -3.317   4.366 1.00 . A A . 117 THR HG1  1 1 
        1  1694 1 1 117 THR HG21 H   19.795  -3.373   6.419 1.00 . A A . 117 THR HG21 1 1 
        1  1695 1 1 117 THR HG22 H   18.261  -3.007   7.209 1.00 . A A . 117 THR HG22 1 1 
        1  1696 1 1 117 THR HG23 H   19.016  -1.812   6.149 1.00 . A A . 117 THR HG23 1 1 
        1  1697 1 1 117 THR N    N   18.687  -1.641   3.493 1.00 . A A . 117 THR N    1 1 
        1  1698 1 1 117 THR O    O   18.828  -4.792   2.105 1.00 . A A . 117 THR O    1 1 
        1  1699 1 1 117 THR OG1  O   16.747  -2.961   5.123 1.00 . A A . 117 THR OG1  1 1 
        1  1700 1 1 118 GLY C    C   14.913  -3.519   0.897 1.00 . A A . 118 GLY C    1 1 
        1  1701 1 1 118 GLY CA   C   16.218  -4.233   1.248 1.00 . A A . 118 GLY CA   1 1 
        1  1702 1 1 118 GLY H    H   16.491  -2.830   2.801 1.00 . A A . 118 GLY H    1 1 
        1  1703 1 1 118 GLY HA2  H   16.850  -4.274   0.377 1.00 . A A . 118 GLY HA2  1 1 
        1  1704 1 1 118 GLY HA3  H   15.990  -5.241   1.564 1.00 . A A . 118 GLY HA3  1 1 
        1  1705 1 1 118 GLY N    N   16.934  -3.555   2.313 1.00 . A A . 118 GLY N    1 1 
        1  1706 1 1 118 GLY O    O   14.254  -3.004   1.804 1.00 . A A . 118 GLY O    1 1 
        1  1707 1 1 119 PRO C    C   12.005  -3.579  -0.386 1.00 . A A . 119 PRO C    1 1 
        1  1708 1 1 119 PRO CA   C   13.238  -2.789  -0.814 1.00 . A A . 119 PRO CA   1 1 
        1  1709 1 1 119 PRO CB   C   13.320  -2.734  -2.350 1.00 . A A . 119 PRO CB   1 1 
        1  1710 1 1 119 PRO CD   C   15.191  -4.016  -1.589 1.00 . A A . 119 PRO CD   1 1 
        1  1711 1 1 119 PRO CG   C   14.713  -3.135  -2.703 1.00 . A A . 119 PRO CG   1 1 
        1  1712 1 1 119 PRO HA   H   13.176  -1.788  -0.414 1.00 . A A . 119 PRO HA   1 1 
        1  1713 1 1 119 PRO HB2  H   12.590  -3.415  -2.771 1.00 . A A . 119 PRO HB2  1 1 
        1  1714 1 1 119 PRO HB3  H   13.117  -1.735  -2.687 1.00 . A A . 119 PRO HB3  1 1 
        1  1715 1 1 119 PRO HD2  H   14.898  -5.042  -1.763 1.00 . A A . 119 PRO HD2  1 1 
        1  1716 1 1 119 PRO HD3  H   16.260  -3.937  -1.485 1.00 . A A . 119 PRO HD3  1 1 
        1  1717 1 1 119 PRO HG2  H   14.713  -3.677  -3.639 1.00 . A A . 119 PRO HG2  1 1 
        1  1718 1 1 119 PRO HG3  H   15.341  -2.261  -2.774 1.00 . A A . 119 PRO HG3  1 1 
        1  1719 1 1 119 PRO N    N   14.495  -3.457  -0.410 1.00 . A A . 119 PRO N    1 1 
        1  1720 1 1 119 PRO O    O   12.048  -4.812  -0.348 1.00 . A A . 119 PRO O    1 1 
        1  1721 1 1 120 HIS C    C    8.499  -2.552   0.323 1.00 . A A . 120 HIS C    1 1 
        1  1722 1 1 120 HIS CA   C    9.688  -3.510   0.405 1.00 . A A . 120 HIS CA   1 1 
        1  1723 1 1 120 HIS CB   C    9.832  -4.136   1.821 1.00 . A A . 120 HIS CB   1 1 
        1  1724 1 1 120 HIS CD2  C    9.311  -2.588   3.839 1.00 . A A . 120 HIS CD2  1 1 
        1  1725 1 1 120 HIS CE1  C   11.335  -1.817   4.184 1.00 . A A . 120 HIS CE1  1 1 
        1  1726 1 1 120 HIS CG   C   10.126  -3.154   2.919 1.00 . A A . 120 HIS CG   1 1 
        1  1727 1 1 120 HIS H    H   10.945  -1.905  -0.028 1.00 . A A . 120 HIS H    1 1 
        1  1728 1 1 120 HIS HA   H    9.500  -4.290  -0.304 1.00 . A A . 120 HIS HA   1 1 
        1  1729 1 1 120 HIS HB2  H    8.916  -4.646   2.075 1.00 . A A . 120 HIS HB2  1 1 
        1  1730 1 1 120 HIS HB3  H   10.639  -4.852   1.801 1.00 . A A . 120 HIS HB3  1 1 
        1  1731 1 1 120 HIS HD1  H   12.197  -2.869   2.656 1.00 . A A . 120 HIS HD1  1 1 
        1  1732 1 1 120 HIS HD2  H    8.247  -2.756   3.942 1.00 . A A . 120 HIS HD2  1 1 
        1  1733 1 1 120 HIS HE1  H   12.171  -1.273   4.598 1.00 . A A . 120 HIS HE1  1 1 
        1  1734 1 1 120 HIS HE2  H    9.771  -1.218   5.364 1.00 . A A . 120 HIS HE2  1 1 
        1  1735 1 1 120 HIS N    N   10.921  -2.869  -0.011 1.00 . A A . 120 HIS N    1 1 
        1  1736 1 1 120 HIS ND1  N   11.386  -2.650   3.160 1.00 . A A . 120 HIS ND1  1 1 
        1  1737 1 1 120 HIS NE2  N   10.088  -1.761   4.613 1.00 . A A . 120 HIS NE2  1 1 
        1  1738 1 1 120 HIS O    O    8.603  -1.437  -0.198 1.00 . A A . 120 HIS O    1 1 
        1  1739 1 1 121 LEU C    C    5.566  -2.250   2.236 1.00 . A A . 121 LEU C    1 1 
        1  1740 1 1 121 LEU CA   C    6.130  -2.336   0.832 1.00 . A A . 121 LEU CA   1 1 
        1  1741 1 1 121 LEU CB   C    5.137  -3.022  -0.132 1.00 . A A . 121 LEU CB   1 1 
        1  1742 1 1 121 LEU CD1  C    3.246  -1.340  -0.331 1.00 . A A . 121 LEU CD1  1 1 
        1  1743 1 1 121 LEU CD2  C    2.806  -3.774  -0.703 1.00 . A A . 121 LEU CD2  1 1 
        1  1744 1 1 121 LEU CG   C    3.630  -2.760   0.077 1.00 . A A . 121 LEU CG   1 1 
        1  1745 1 1 121 LEU H    H    7.408  -3.886   1.245 1.00 . A A . 121 LEU H    1 1 
        1  1746 1 1 121 LEU HA   H    6.330  -1.353   0.480 1.00 . A A . 121 LEU HA   1 1 
        1  1747 1 1 121 LEU HB2  H    5.385  -2.702  -1.121 1.00 . A A . 121 LEU HB2  1 1 
        1  1748 1 1 121 LEU HB3  H    5.300  -4.086  -0.074 1.00 . A A . 121 LEU HB3  1 1 
        1  1749 1 1 121 LEU HD11 H    3.808  -0.631   0.258 1.00 . A A . 121 LEU HD11 1 1 
        1  1750 1 1 121 LEU HD12 H    2.190  -1.191  -0.163 1.00 . A A . 121 LEU HD12 1 1 
        1  1751 1 1 121 LEU HD13 H    3.468  -1.195  -1.378 1.00 . A A . 121 LEU HD13 1 1 
        1  1752 1 1 121 LEU HD21 H    1.756  -3.596  -0.527 1.00 . A A . 121 LEU HD21 1 1 
        1  1753 1 1 121 LEU HD22 H    3.062  -4.772  -0.378 1.00 . A A . 121 LEU HD22 1 1 
        1  1754 1 1 121 LEU HD23 H    3.016  -3.674  -1.758 1.00 . A A . 121 LEU HD23 1 1 
        1  1755 1 1 121 LEU HG   H    3.398  -2.881   1.126 1.00 . A A . 121 LEU HG   1 1 
        1  1756 1 1 121 LEU N    N    7.376  -3.037   0.828 1.00 . A A . 121 LEU N    1 1 
        1  1757 1 1 121 LEU O    O    5.583  -3.217   3.002 1.00 . A A . 121 LEU O    1 1 
        1  1758 1 1 122 HIS C    C    3.013  -0.418   3.547 1.00 . A A . 122 HIS C    1 1 
        1  1759 1 1 122 HIS CA   C    4.467  -0.780   3.800 1.00 . A A . 122 HIS CA   1 1 
        1  1760 1 1 122 HIS CB   C    5.203   0.356   4.542 1.00 . A A . 122 HIS CB   1 1 
        1  1761 1 1 122 HIS CD2  C    3.451   1.682   5.937 1.00 . A A . 122 HIS CD2  1 1 
        1  1762 1 1 122 HIS CE1  C    4.059   0.977   7.901 1.00 . A A . 122 HIS CE1  1 1 
        1  1763 1 1 122 HIS CG   C    4.513   0.840   5.799 1.00 . A A . 122 HIS CG   1 1 
        1  1764 1 1 122 HIS H    H    5.147  -0.375   1.898 1.00 . A A . 122 HIS H    1 1 
        1  1765 1 1 122 HIS HA   H    4.511  -1.677   4.374 1.00 . A A . 122 HIS HA   1 1 
        1  1766 1 1 122 HIS HB2  H    6.187   0.009   4.822 1.00 . A A . 122 HIS HB2  1 1 
        1  1767 1 1 122 HIS HB3  H    5.305   1.194   3.871 1.00 . A A . 122 HIS HB3  1 1 
        1  1768 1 1 122 HIS HD2  H    2.907   2.176   5.148 1.00 . A A . 122 HIS HD2  1 1 
        1  1769 1 1 122 HIS HE1  H    4.061   0.808   8.967 1.00 . A A . 122 HIS HE1  1 1 
        1  1770 1 1 122 HIS HE2  H    2.468   2.291   7.691 1.00 . A A . 122 HIS HE2  1 1 
        1  1771 1 1 122 HIS N    N    5.086  -1.069   2.544 1.00 . A A . 122 HIS N    1 1 
        1  1772 1 1 122 HIS ND1  N    4.895   0.404   7.045 1.00 . A A . 122 HIS ND1  1 1 
        1  1773 1 1 122 HIS NE2  N    3.177   1.759   7.273 1.00 . A A . 122 HIS NE2  1 1 
        1  1774 1 1 122 HIS O    O    2.719   0.491   2.772 1.00 . A A . 122 HIS O    1 1 
        1  1775 1 1 123 PHE C    C    0.064  -0.788   5.457 1.00 . A A . 123 PHE C    1 1 
        1  1776 1 1 123 PHE CA   C    0.695  -0.924   4.067 1.00 . A A . 123 PHE CA   1 1 
        1  1777 1 1 123 PHE CB   C    0.038  -2.068   3.274 1.00 . A A . 123 PHE CB   1 1 
        1  1778 1 1 123 PHE CD1  C   -1.694  -1.139   1.707 1.00 . A A . 123 PHE CD1  1 1 
        1  1779 1 1 123 PHE CD2  C   -2.438  -2.275   3.668 1.00 . A A . 123 PHE CD2  1 1 
        1  1780 1 1 123 PHE CE1  C   -3.005  -0.917   1.337 1.00 . A A . 123 PHE CE1  1 1 
        1  1781 1 1 123 PHE CE2  C   -3.751  -2.053   3.302 1.00 . A A . 123 PHE CE2  1 1 
        1  1782 1 1 123 PHE CG   C   -1.395  -1.820   2.875 1.00 . A A . 123 PHE CG   1 1 
        1  1783 1 1 123 PHE CZ   C   -4.034  -1.375   2.135 1.00 . A A . 123 PHE CZ   1 1 
        1  1784 1 1 123 PHE H    H    2.445  -1.896   4.729 1.00 . A A . 123 PHE H    1 1 
        1  1785 1 1 123 PHE HA   H    0.564   0.008   3.528 1.00 . A A . 123 PHE HA   1 1 
        1  1786 1 1 123 PHE HB2  H    0.604  -2.240   2.372 1.00 . A A . 123 PHE HB2  1 1 
        1  1787 1 1 123 PHE HB3  H    0.061  -2.960   3.878 1.00 . A A . 123 PHE HB3  1 1 
        1  1788 1 1 123 PHE HD1  H   -0.890  -0.781   1.082 1.00 . A A . 123 PHE HD1  1 1 
        1  1789 1 1 123 PHE HD2  H   -2.220  -2.806   4.583 1.00 . A A . 123 PHE HD2  1 1 
        1  1790 1 1 123 PHE HE1  H   -3.225  -0.383   0.426 1.00 . A A . 123 PHE HE1  1 1 
        1  1791 1 1 123 PHE HE2  H   -4.554  -2.412   3.928 1.00 . A A . 123 PHE HE2  1 1 
        1  1792 1 1 123 PHE HZ   H   -5.060  -1.203   1.846 1.00 . A A . 123 PHE HZ   1 1 
        1  1793 1 1 123 PHE N    N    2.126  -1.158   4.184 1.00 . A A . 123 PHE N    1 1 
        1  1794 1 1 123 PHE O    O   -0.061  -1.768   6.201 1.00 . A A . 123 PHE O    1 1 
        1  1795 1 1 124 GLU C    C   -2.358   1.247   6.791 1.00 . A A . 124 GLU C    1 1 
        1  1796 1 1 124 GLU CA   C   -0.938   0.750   7.044 1.00 . A A . 124 GLU CA   1 1 
        1  1797 1 1 124 GLU CB   C   -0.079   1.771   7.821 1.00 . A A . 124 GLU CB   1 1 
        1  1798 1 1 124 GLU CD   C    0.877   4.109   8.009 1.00 . A A . 124 GLU CD   1 1 
        1  1799 1 1 124 GLU CG   C   -0.020   3.175   7.221 1.00 . A A . 124 GLU CG   1 1 
        1  1800 1 1 124 GLU H    H   -0.129   1.161   5.207 1.00 . A A . 124 GLU H    1 1 
        1  1801 1 1 124 GLU HA   H   -0.993  -0.161   7.606 1.00 . A A . 124 GLU HA   1 1 
        1  1802 1 1 124 GLU HB2  H   -0.457   1.852   8.827 1.00 . A A . 124 GLU HB2  1 1 
        1  1803 1 1 124 GLU HB3  H    0.933   1.391   7.856 1.00 . A A . 124 GLU HB3  1 1 
        1  1804 1 1 124 GLU HG2  H    0.357   3.103   6.213 1.00 . A A . 124 GLU HG2  1 1 
        1  1805 1 1 124 GLU HG3  H   -1.019   3.585   7.203 1.00 . A A . 124 GLU HG3  1 1 
        1  1806 1 1 124 GLU N    N   -0.309   0.442   5.796 1.00 . A A . 124 GLU N    1 1 
        1  1807 1 1 124 GLU O    O   -2.587   2.160   6.005 1.00 . A A . 124 GLU O    1 1 
        1  1808 1 1 124 GLU OE1  O    2.041   4.302   7.597 1.00 . A A . 124 GLU OE1  1 1 
        1  1809 1 1 124 GLU OE2  O    0.417   4.648   9.037 1.00 . A A . 124 GLU OE2  1 1 
        1  1810 1 1 125 MET C    C   -5.187   1.293   8.747 1.00 . A A . 125 MET C    1 1 
        1  1811 1 1 125 MET CA   C   -4.683   0.913   7.379 1.00 . A A . 125 MET CA   1 1 
        1  1812 1 1 125 MET CB   C   -5.409  -0.295   6.796 1.00 . A A . 125 MET CB   1 1 
        1  1813 1 1 125 MET CE   C   -9.420   0.194   7.805 1.00 . A A . 125 MET CE   1 1 
        1  1814 1 1 125 MET CG   C   -6.826  -0.552   7.301 1.00 . A A . 125 MET CG   1 1 
        1  1815 1 1 125 MET H    H   -3.019  -0.073   8.054 1.00 . A A . 125 MET H    1 1 
        1  1816 1 1 125 MET HA   H   -4.800   1.740   6.724 1.00 . A A . 125 MET HA   1 1 
        1  1817 1 1 125 MET HB2  H   -5.450  -0.189   5.728 1.00 . A A . 125 MET HB2  1 1 
        1  1818 1 1 125 MET HB3  H   -4.819  -1.142   7.025 1.00 . A A . 125 MET HB3  1 1 
        1  1819 1 1 125 MET HE1  H   -9.226   0.199   8.867 1.00 . A A . 125 MET HE1  1 1 
        1  1820 1 1 125 MET HE2  H   -9.642  -0.813   7.484 1.00 . A A . 125 MET HE2  1 1 
        1  1821 1 1 125 MET HE3  H  -10.260   0.835   7.588 1.00 . A A . 125 MET HE3  1 1 
        1  1822 1 1 125 MET HG2  H   -7.197  -1.452   6.840 1.00 . A A . 125 MET HG2  1 1 
        1  1823 1 1 125 MET HG3  H   -6.787  -0.692   8.369 1.00 . A A . 125 MET HG3  1 1 
        1  1824 1 1 125 MET N    N   -3.285   0.617   7.470 1.00 . A A . 125 MET N    1 1 
        1  1825 1 1 125 MET O    O   -4.875   0.652   9.755 1.00 . A A . 125 MET O    1 1 
        1  1826 1 1 125 MET SD   S   -7.971   0.788   6.937 1.00 . A A . 125 MET SD   1 1 
        1  1827 1 1 126 LEU C    C   -8.000   3.355   9.669 1.00 . A A . 126 LEU C    1 1 
        1  1828 1 1 126 LEU CA   C   -6.555   2.896   9.931 1.00 . A A . 126 LEU CA   1 1 
        1  1829 1 1 126 LEU CB   C   -5.712   4.109  10.374 1.00 . A A . 126 LEU CB   1 1 
        1  1830 1 1 126 LEU CD1  C   -3.261   3.580  10.539 1.00 . A A . 126 LEU CD1  1 1 
        1  1831 1 1 126 LEU CD2  C   -4.379   4.946  12.314 1.00 . A A . 126 LEU CD2  1 1 
        1  1832 1 1 126 LEU CG   C   -4.548   3.811  11.318 1.00 . A A . 126 LEU CG   1 1 
        1  1833 1 1 126 LEU H    H   -6.218   2.708   7.882 1.00 . A A . 126 LEU H    1 1 
        1  1834 1 1 126 LEU HA   H   -6.531   2.127  10.692 1.00 . A A . 126 LEU HA   1 1 
        1  1835 1 1 126 LEU HB2  H   -5.308   4.574   9.486 1.00 . A A . 126 LEU HB2  1 1 
        1  1836 1 1 126 LEU HB3  H   -6.367   4.819  10.855 1.00 . A A . 126 LEU HB3  1 1 
        1  1837 1 1 126 LEU HD11 H   -2.459   3.360  11.228 1.00 . A A . 126 LEU HD11 1 1 
        1  1838 1 1 126 LEU HD12 H   -3.018   4.467   9.974 1.00 . A A . 126 LEU HD12 1 1 
        1  1839 1 1 126 LEU HD13 H   -3.393   2.748   9.864 1.00 . A A . 126 LEU HD13 1 1 
        1  1840 1 1 126 LEU HD21 H   -3.602   4.693  13.019 1.00 . A A . 126 LEU HD21 1 1 
        1  1841 1 1 126 LEU HD22 H   -5.308   5.100  12.842 1.00 . A A . 126 LEU HD22 1 1 
        1  1842 1 1 126 LEU HD23 H   -4.110   5.850  11.789 1.00 . A A . 126 LEU HD23 1 1 
        1  1843 1 1 126 LEU HG   H   -4.766   2.912  11.874 1.00 . A A . 126 LEU HG   1 1 
        1  1844 1 1 126 LEU N    N   -5.985   2.328   8.737 1.00 . A A . 126 LEU N    1 1 
        1  1845 1 1 126 LEU O    O   -8.408   3.435   8.512 1.00 . A A . 126 LEU O    1 1 
        1  1846 1 1 127 PRO C    C  -10.251   5.506   9.929 1.00 . A A . 127 PRO C    1 1 
        1  1847 1 1 127 PRO CA   C  -10.190   4.135  10.577 1.00 . A A . 127 PRO CA   1 1 
        1  1848 1 1 127 PRO CB   C  -10.696   4.292  12.014 1.00 . A A . 127 PRO CB   1 1 
        1  1849 1 1 127 PRO CD   C   -8.497   3.416  12.154 1.00 . A A . 127 PRO CD   1 1 
        1  1850 1 1 127 PRO CG   C   -9.483   4.274  12.870 1.00 . A A . 127 PRO CG   1 1 
        1  1851 1 1 127 PRO HA   H  -10.811   3.456  10.040 1.00 . A A . 127 PRO HA   1 1 
        1  1852 1 1 127 PRO HB2  H  -11.214   5.236  12.082 1.00 . A A . 127 PRO HB2  1 1 
        1  1853 1 1 127 PRO HB3  H  -11.362   3.502  12.266 1.00 . A A . 127 PRO HB3  1 1 
        1  1854 1 1 127 PRO HD2  H   -7.491   3.730  12.377 1.00 . A A . 127 PRO HD2  1 1 
        1  1855 1 1 127 PRO HD3  H   -8.634   2.384  12.416 1.00 . A A . 127 PRO HD3  1 1 
        1  1856 1 1 127 PRO HG2  H   -9.098   5.279  12.974 1.00 . A A . 127 PRO HG2  1 1 
        1  1857 1 1 127 PRO HG3  H   -9.712   3.850  13.835 1.00 . A A . 127 PRO HG3  1 1 
        1  1858 1 1 127 PRO N    N   -8.814   3.632  10.731 1.00 . A A . 127 PRO N    1 1 
        1  1859 1 1 127 PRO O    O   -9.220   6.091   9.581 1.00 . A A . 127 PRO O    1 1 
        1  1860 1 1 128 ALA C    C  -11.256   8.367  10.324 1.00 . A A . 128 ALA C    1 1 
        1  1861 1 1 128 ALA CA   C  -11.696   7.341   9.278 1.00 . A A . 128 ALA CA   1 1 
        1  1862 1 1 128 ALA CB   C  -13.159   7.537   8.932 1.00 . A A . 128 ALA CB   1 1 
        1  1863 1 1 128 ALA H    H  -12.245   5.478  10.053 1.00 . A A . 128 ALA H    1 1 
        1  1864 1 1 128 ALA HA   H  -11.106   7.433   8.393 1.00 . A A . 128 ALA HA   1 1 
        1  1865 1 1 128 ALA HB1  H  -13.299   8.515   8.495 1.00 . A A . 128 ALA HB1  1 1 
        1  1866 1 1 128 ALA HB2  H  -13.747   7.458   9.835 1.00 . A A . 128 ALA HB2  1 1 
        1  1867 1 1 128 ALA HB3  H  -13.470   6.779   8.230 1.00 . A A . 128 ALA HB3  1 1 
        1  1868 1 1 128 ALA N    N  -11.476   6.016   9.799 1.00 . A A . 128 ALA N    1 1 
        1  1869 1 1 128 ALA O    O  -10.847   9.485   9.999 1.00 . A A . 128 ALA O    1 1 
        1  1870 1 1 129 ASN C    C  -10.641   7.795  13.900 1.00 . A A . 129 ASN C    1 1 
        1  1871 1 1 129 ASN CA   C  -10.965   8.722  12.760 1.00 . A A . 129 ASN CA   1 1 
        1  1872 1 1 129 ASN CB   C  -12.047   9.749  13.142 1.00 . A A . 129 ASN CB   1 1 
        1  1873 1 1 129 ASN CG   C  -11.669  11.164  12.744 1.00 . A A . 129 ASN CG   1 1 
        1  1874 1 1 129 ASN H    H  -11.593   6.983  11.742 1.00 . A A . 129 ASN H    1 1 
        1  1875 1 1 129 ASN HA   H  -10.048   9.219  12.529 1.00 . A A . 129 ASN HA   1 1 
        1  1876 1 1 129 ASN HB2  H  -12.970   9.491  12.644 1.00 . A A . 129 ASN HB2  1 1 
        1  1877 1 1 129 ASN HB3  H  -12.200   9.722  14.211 1.00 . A A . 129 ASN HB3  1 1 
        1  1878 1 1 129 ASN HD21 H  -12.399  10.875  10.917 1.00 . A A . 129 ASN HD21 1 1 
        1  1879 1 1 129 ASN HD22 H  -11.726  12.437  11.218 1.00 . A A . 129 ASN HD22 1 1 
        1  1880 1 1 129 ASN N    N  -11.332   7.925  11.593 1.00 . A A . 129 ASN N    1 1 
        1  1881 1 1 129 ASN ND2  N  -11.961  11.529  11.501 1.00 . A A . 129 ASN ND2  1 1 
        1  1882 1 1 129 ASN O    O  -11.533   7.235  14.550 1.00 . A A . 129 ASN O    1 1 
        1  1883 1 1 129 ASN OD1  O  -11.116  11.920  13.544 1.00 . A A . 129 ASN OD1  1 1 
        1  1884 1 1 130 PRO C    C   -9.043   7.119  16.608 1.00 . A A . 130 PRO C    1 1 
        1  1885 1 1 130 PRO CA   C   -8.843   6.711  15.164 1.00 . A A . 130 PRO CA   1 1 
        1  1886 1 1 130 PRO CB   C   -7.344   6.571  14.906 1.00 . A A . 130 PRO CB   1 1 
        1  1887 1 1 130 PRO CD   C   -8.217   8.273  13.446 1.00 . A A . 130 PRO CD   1 1 
        1  1888 1 1 130 PRO CG   C   -7.082   7.323  13.640 1.00 . A A . 130 PRO CG   1 1 
        1  1889 1 1 130 PRO HA   H   -9.310   5.773  15.003 1.00 . A A . 130 PRO HA   1 1 
        1  1890 1 1 130 PRO HB2  H   -6.794   6.980  15.764 1.00 . A A . 130 PRO HB2  1 1 
        1  1891 1 1 130 PRO HB3  H   -7.100   5.530  14.800 1.00 . A A . 130 PRO HB3  1 1 
        1  1892 1 1 130 PRO HD2  H   -7.994   9.234  13.885 1.00 . A A . 130 PRO HD2  1 1 
        1  1893 1 1 130 PRO HD3  H   -8.434   8.377  12.394 1.00 . A A . 130 PRO HD3  1 1 
        1  1894 1 1 130 PRO HG2  H   -6.172   7.878  13.727 1.00 . A A . 130 PRO HG2  1 1 
        1  1895 1 1 130 PRO HG3  H   -7.029   6.640  12.807 1.00 . A A . 130 PRO HG3  1 1 
        1  1896 1 1 130 PRO N    N   -9.329   7.622  14.153 1.00 . A A . 130 PRO N    1 1 
        1  1897 1 1 130 PRO O    O   -9.310   8.278  16.937 1.00 . A A . 130 PRO O    1 1 
        1  1898 1 1 131 ASN C    C   -7.646   5.783  19.428 1.00 . A A . 131 ASN C    1 1 
        1  1899 1 1 131 ASN CA   C   -8.992   6.193  18.860 1.00 . A A . 131 ASN CA   1 1 
        1  1900 1 1 131 ASN CB   C  -10.091   5.287  19.351 1.00 . A A . 131 ASN CB   1 1 
        1  1901 1 1 131 ASN CG   C  -10.898   5.895  20.462 1.00 . A A . 131 ASN CG   1 1 
        1  1902 1 1 131 ASN H    H   -8.712   5.229  17.067 1.00 . A A . 131 ASN H    1 1 
        1  1903 1 1 131 ASN HA   H   -9.199   7.201  19.131 1.00 . A A . 131 ASN HA   1 1 
        1  1904 1 1 131 ASN HB2  H  -10.759   5.075  18.536 1.00 . A A . 131 ASN HB2  1 1 
        1  1905 1 1 131 ASN HB3  H   -9.640   4.382  19.695 1.00 . A A . 131 ASN HB3  1 1 
        1  1906 1 1 131 ASN HD21 H  -12.157   6.628  19.118 1.00 . A A . 131 ASN HD21 1 1 
        1  1907 1 1 131 ASN HD22 H  -12.517   6.977  20.758 1.00 . A A . 131 ASN HD22 1 1 
        1  1908 1 1 131 ASN N    N   -8.902   6.099  17.441 1.00 . A A . 131 ASN N    1 1 
        1  1909 1 1 131 ASN ND2  N  -11.966   6.570  20.078 1.00 . A A . 131 ASN ND2  1 1 
        1  1910 1 1 131 ASN O    O   -7.497   4.728  20.058 1.00 . A A . 131 ASN O    1 1 
        1  1911 1 1 131 ASN OD1  O  -10.572   5.762  21.642 1.00 . A A . 131 ASN OD1  1 1 
        1  1912 1 1 132 TRP C    C   -5.145   6.366  21.179 1.00 . A A . 132 TRP C    1 1 
        1  1913 1 1 132 TRP CA   C   -5.275   6.461  19.646 1.00 . A A . 132 TRP CA   1 1 
        1  1914 1 1 132 TRP CB   C   -4.373   7.603  19.144 1.00 . A A . 132 TRP CB   1 1 
        1  1915 1 1 132 TRP CD1  C   -4.255   7.409  16.599 1.00 . A A . 132 TRP CD1  1 1 
        1  1916 1 1 132 TRP CD2  C   -5.384   9.199  17.321 1.00 . A A . 132 TRP CD2  1 1 
        1  1917 1 1 132 TRP CE2  C   -5.382   9.202  15.918 1.00 . A A . 132 TRP CE2  1 1 
        1  1918 1 1 132 TRP CE3  C   -6.044  10.235  17.994 1.00 . A A . 132 TRP CE3  1 1 
        1  1919 1 1 132 TRP CG   C   -4.648   8.041  17.738 1.00 . A A . 132 TRP CG   1 1 
        1  1920 1 1 132 TRP CH2  C   -6.645  11.188  15.849 1.00 . A A . 132 TRP CH2  1 1 
        1  1921 1 1 132 TRP CZ2  C   -6.006  10.187  15.173 1.00 . A A . 132 TRP CZ2  1 1 
        1  1922 1 1 132 TRP CZ3  C   -6.667  11.219  17.249 1.00 . A A . 132 TRP CZ3  1 1 
        1  1923 1 1 132 TRP H    H   -6.885   7.483  18.732 1.00 . A A . 132 TRP H    1 1 
        1  1924 1 1 132 TRP HA   H   -4.956   5.541  19.198 1.00 . A A . 132 TRP HA   1 1 
        1  1925 1 1 132 TRP HB2  H   -4.504   8.460  19.786 1.00 . A A . 132 TRP HB2  1 1 
        1  1926 1 1 132 TRP HB3  H   -3.343   7.280  19.196 1.00 . A A . 132 TRP HB3  1 1 
        1  1927 1 1 132 TRP HD1  H   -3.688   6.495  16.583 1.00 . A A . 132 TRP HD1  1 1 
        1  1928 1 1 132 TRP HE1  H   -4.528   7.859  14.568 1.00 . A A . 132 TRP HE1  1 1 
        1  1929 1 1 132 TRP HE3  H   -6.074  10.271  19.074 1.00 . A A . 132 TRP HE3  1 1 
        1  1930 1 1 132 TRP HH2  H   -7.143  11.976  15.306 1.00 . A A . 132 TRP HH2  1 1 
        1  1931 1 1 132 TRP HZ2  H   -5.996  10.166  14.095 1.00 . A A . 132 TRP HZ2  1 1 
        1  1932 1 1 132 TRP HZ3  H   -7.181  12.027  17.748 1.00 . A A . 132 TRP HZ3  1 1 
        1  1933 1 1 132 TRP N    N   -6.666   6.666  19.212 1.00 . A A . 132 TRP N    1 1 
        1  1934 1 1 132 TRP NE1  N   -4.686   8.106  15.501 1.00 . A A . 132 TRP NE1  1 1 
        1  1935 1 1 132 TRP O    O   -4.041   6.425  21.735 1.00 . A A . 132 TRP O    1 1 
        1  1936 1 1 133 GLN C    C   -6.073   4.718  23.813 1.00 . A A . 133 GLN C    1 1 
        1  1937 1 1 133 GLN CA   C   -6.396   6.114  23.273 1.00 . A A . 133 GLN CA   1 1 
        1  1938 1 1 133 GLN CB   C   -7.798   6.531  23.667 1.00 . A A . 133 GLN CB   1 1 
        1  1939 1 1 133 GLN CD   C   -8.555   8.271  21.970 1.00 . A A . 133 GLN CD   1 1 
        1  1940 1 1 133 GLN CG   C   -8.119   8.006  23.408 1.00 . A A . 133 GLN CG   1 1 
        1  1941 1 1 133 GLN H    H   -7.112   6.146  21.321 1.00 . A A . 133 GLN H    1 1 
        1  1942 1 1 133 GLN HA   H   -5.696   6.806  23.678 1.00 . A A . 133 GLN HA   1 1 
        1  1943 1 1 133 GLN HB2  H   -8.507   5.928  23.118 1.00 . A A . 133 GLN HB2  1 1 
        1  1944 1 1 133 GLN HB3  H   -7.900   6.329  24.697 1.00 . A A . 133 GLN HB3  1 1 
        1  1945 1 1 133 GLN HE21 H   -6.665   8.204  21.356 1.00 . A A . 133 GLN HE21 1 1 
        1  1946 1 1 133 GLN HE22 H   -7.828   8.450  20.114 1.00 . A A . 133 GLN HE22 1 1 
        1  1947 1 1 133 GLN HG2  H   -8.917   8.309  24.069 1.00 . A A . 133 GLN HG2  1 1 
        1  1948 1 1 133 GLN HG3  H   -7.237   8.595  23.616 1.00 . A A . 133 GLN HG3  1 1 
        1  1949 1 1 133 GLN N    N   -6.289   6.196  21.835 1.00 . A A . 133 GLN N    1 1 
        1  1950 1 1 133 GLN NE2  N   -7.585   8.329  21.057 1.00 . A A . 133 GLN NE2  1 1 
        1  1951 1 1 133 GLN O    O   -6.647   4.248  24.805 1.00 . A A . 133 GLN O    1 1 
        1  1952 1 1 133 GLN OE1  O   -9.746   8.388  21.683 1.00 . A A . 133 GLN OE1  1 1 
        1  1953 1 1 134 ASN C    C   -5.653   1.686  23.096 1.00 . A A . 134 ASN C    1 1 
        1  1954 1 1 134 ASN CA   C   -4.623   2.740  23.419 1.00 . A A . 134 ASN CA   1 1 
        1  1955 1 1 134 ASN CB   C   -4.142   2.619  24.873 1.00 . A A . 134 ASN CB   1 1 
        1  1956 1 1 134 ASN CG   C   -2.862   3.391  25.101 1.00 . A A . 134 ASN CG   1 1 
        1  1957 1 1 134 ASN H    H   -4.809   4.521  22.340 1.00 . A A . 134 ASN H    1 1 
        1  1958 1 1 134 ASN HA   H   -3.774   2.582  22.766 1.00 . A A . 134 ASN HA   1 1 
        1  1959 1 1 134 ASN HB2  H   -4.902   3.016  25.529 1.00 . A A . 134 ASN HB2  1 1 
        1  1960 1 1 134 ASN HB3  H   -3.968   1.581  25.109 1.00 . A A . 134 ASN HB3  1 1 
        1  1961 1 1 134 ASN HD21 H   -3.886   5.092  25.164 1.00 . A A . 134 ASN HD21 1 1 
        1  1962 1 1 134 ASN HD22 H   -2.180   5.235  25.346 1.00 . A A . 134 ASN HD22 1 1 
        1  1963 1 1 134 ASN N    N   -5.140   4.077  23.119 1.00 . A A . 134 ASN N    1 1 
        1  1964 1 1 134 ASN ND2  N   -2.987   4.705  25.222 1.00 . A A . 134 ASN ND2  1 1 
        1  1965 1 1 134 ASN O    O   -6.806   1.774  23.530 1.00 . A A . 134 ASN O    1 1 
        1  1966 1 1 134 ASN OD1  O   -1.774   2.817  25.149 1.00 . A A . 134 ASN OD1  1 1 
        1  1967 1 1 135 GLY C    C   -5.788  -0.941  20.575 1.00 . A A . 135 GLY C    1 1 
        1  1968 1 1 135 GLY CA   C   -6.116  -0.359  21.933 1.00 . A A . 135 GLY CA   1 1 
        1  1969 1 1 135 GLY H    H   -4.306   0.722  21.982 1.00 . A A . 135 GLY H    1 1 
        1  1970 1 1 135 GLY HA2  H   -6.077  -1.138  22.674 1.00 . A A . 135 GLY HA2  1 1 
        1  1971 1 1 135 GLY HA3  H   -7.113   0.053  21.903 1.00 . A A . 135 GLY HA3  1 1 
        1  1972 1 1 135 GLY N    N   -5.225   0.701  22.322 1.00 . A A . 135 GLY N    1 1 
        1  1973 1 1 135 GLY O    O   -5.735  -2.166  20.426 1.00 . A A . 135 GLY O    1 1 
        1  1974 1 1 136 PHE C    C   -4.420   0.527  17.475 1.00 . A A . 136 PHE C    1 1 
        1  1975 1 1 136 PHE CA   C   -5.255  -0.507  18.215 1.00 . A A . 136 PHE CA   1 1 
        1  1976 1 1 136 PHE CB   C   -6.522  -0.833  17.382 1.00 . A A . 136 PHE CB   1 1 
        1  1977 1 1 136 PHE CD1  C   -9.017  -0.588  17.590 1.00 . A A . 136 PHE CD1  1 1 
        1  1978 1 1 136 PHE CD2  C   -7.703   1.370  17.961 1.00 . A A . 136 PHE CD2  1 1 
        1  1979 1 1 136 PHE CE1  C  -10.167   0.142  17.815 1.00 . A A . 136 PHE CE1  1 1 
        1  1980 1 1 136 PHE CE2  C   -8.851   2.096  18.187 1.00 . A A . 136 PHE CE2  1 1 
        1  1981 1 1 136 PHE CG   C   -7.767   0.007  17.657 1.00 . A A . 136 PHE CG   1 1 
        1  1982 1 1 136 PHE CZ   C  -10.084   1.485  18.112 1.00 . A A . 136 PHE CZ   1 1 
        1  1983 1 1 136 PHE H    H   -5.689   0.892  19.752 1.00 . A A . 136 PHE H    1 1 
        1  1984 1 1 136 PHE HA   H   -4.664  -1.397  18.303 1.00 . A A . 136 PHE HA   1 1 
        1  1985 1 1 136 PHE HB2  H   -6.284  -0.710  16.339 1.00 . A A . 136 PHE HB2  1 1 
        1  1986 1 1 136 PHE HB3  H   -6.785  -1.867  17.554 1.00 . A A . 136 PHE HB3  1 1 
        1  1987 1 1 136 PHE HD1  H   -9.088  -1.640  17.358 1.00 . A A . 136 PHE HD1  1 1 
        1  1988 1 1 136 PHE HD2  H   -6.745   1.861  18.036 1.00 . A A . 136 PHE HD2  1 1 
        1  1989 1 1 136 PHE HE1  H  -11.132  -0.340  17.758 1.00 . A A . 136 PHE HE1  1 1 
        1  1990 1 1 136 PHE HE2  H   -8.782   3.145  18.413 1.00 . A A . 136 PHE HE2  1 1 
        1  1991 1 1 136 PHE HZ   H  -10.984   2.056  18.288 1.00 . A A . 136 PHE HZ   1 1 
        1  1992 1 1 136 PHE N    N   -5.593  -0.070  19.577 1.00 . A A . 136 PHE N    1 1 
        1  1993 1 1 136 PHE O    O   -3.767   0.206  16.484 1.00 . A A . 136 PHE O    1 1 
        1  1994 1 1 137 SER C    C   -4.347   3.197  16.000 1.00 . A A . 137 SER C    1 1 
        1  1995 1 1 137 SER CA   C   -3.750   2.928  17.365 1.00 . A A . 137 SER CA   1 1 
        1  1996 1 1 137 SER CB   C   -2.227   2.697  17.291 1.00 . A A . 137 SER CB   1 1 
        1  1997 1 1 137 SER H    H   -5.046   1.945  18.697 1.00 . A A . 137 SER H    1 1 
        1  1998 1 1 137 SER HA   H   -3.949   3.783  17.981 1.00 . A A . 137 SER HA   1 1 
        1  1999 1 1 137 SER HB2  H   -2.036   1.722  16.874 1.00 . A A . 137 SER HB2  1 1 
        1  2000 1 1 137 SER HB3  H   -1.780   3.453  16.664 1.00 . A A . 137 SER HB3  1 1 
        1  2001 1 1 137 SER HG   H   -2.262   3.143  19.199 1.00 . A A . 137 SER HG   1 1 
        1  2002 1 1 137 SER N    N   -4.462   1.778  17.959 1.00 . A A . 137 SER N    1 1 
        1  2003 1 1 137 SER O    O   -3.783   3.894  15.148 1.00 . A A . 137 SER O    1 1 
        1  2004 1 1 137 SER OG   O   -1.637   2.761  18.578 1.00 . A A . 137 SER OG   1 1 
        1  2005 1 1 138 GLY C    C   -5.825   1.791  13.567 1.00 . A A . 138 GLY C    1 1 
        1  2006 1 1 138 GLY CA   C   -6.316   2.732  14.647 1.00 . A A . 138 GLY CA   1 1 
        1  2007 1 1 138 GLY H    H   -5.904   2.102  16.602 1.00 . A A . 138 GLY H    1 1 
        1  2008 1 1 138 GLY HA2  H   -7.345   2.501  14.875 1.00 . A A . 138 GLY HA2  1 1 
        1  2009 1 1 138 GLY HA3  H   -6.255   3.738  14.287 1.00 . A A . 138 GLY HA3  1 1 
        1  2010 1 1 138 GLY N    N   -5.547   2.631  15.853 1.00 . A A . 138 GLY N    1 1 
        1  2011 1 1 138 GLY O    O   -6.499   1.593  12.559 1.00 . A A . 138 GLY O    1 1 
        1  2012 1 1 139 ARG C    C   -4.631  -1.137  12.927 1.00 . A A . 139 ARG C    1 1 
        1  2013 1 1 139 ARG CA   C   -4.094   0.284  12.769 1.00 . A A . 139 ARG CA   1 1 
        1  2014 1 1 139 ARG CB   C   -2.550   0.284  12.743 1.00 . A A . 139 ARG CB   1 1 
        1  2015 1 1 139 ARG CD   C   -1.721  -1.026  14.764 1.00 . A A . 139 ARG CD   1 1 
        1  2016 1 1 139 ARG CG   C   -1.845   0.339  14.101 1.00 . A A . 139 ARG CG   1 1 
        1  2017 1 1 139 ARG CZ   C   -0.954  -1.513  17.085 1.00 . A A . 139 ARG CZ   1 1 
        1  2018 1 1 139 ARG H    H   -4.141   1.384  14.607 1.00 . A A . 139 ARG H    1 1 
        1  2019 1 1 139 ARG HA   H   -4.443   0.661  11.825 1.00 . A A . 139 ARG HA   1 1 
        1  2020 1 1 139 ARG HB2  H   -2.221  -0.612  12.240 1.00 . A A . 139 ARG HB2  1 1 
        1  2021 1 1 139 ARG HB3  H   -2.223   1.138  12.165 1.00 . A A . 139 ARG HB3  1 1 
        1  2022 1 1 139 ARG HD2  H   -2.687  -1.312  15.154 1.00 . A A . 139 ARG HD2  1 1 
        1  2023 1 1 139 ARG HD3  H   -1.402  -1.747  14.029 1.00 . A A . 139 ARG HD3  1 1 
        1  2024 1 1 139 ARG HE   H    0.114  -0.571  15.683 1.00 . A A . 139 ARG HE   1 1 
        1  2025 1 1 139 ARG HG2  H   -0.855   0.731  13.955 1.00 . A A . 139 ARG HG2  1 1 
        1  2026 1 1 139 ARG HG3  H   -2.401   0.996  14.752 1.00 . A A . 139 ARG HG3  1 1 
        1  2027 1 1 139 ARG HH11 H   -2.861  -2.185  16.693 1.00 . A A . 139 ARG HH11 1 1 
        1  2028 1 1 139 ARG HH12 H   -2.240  -2.501  18.354 1.00 . A A . 139 ARG HH12 1 1 
        1  2029 1 1 139 ARG HH21 H   -0.148  -1.814  18.950 1.00 . A A . 139 ARG HH21 1 1 
        1  2030 1 1 139 ARG HH22 H    0.900  -0.950  17.767 1.00 . A A . 139 ARG HH22 1 1 
        1  2031 1 1 139 ARG N    N   -4.646   1.195  13.773 1.00 . A A . 139 ARG N    1 1 
        1  2032 1 1 139 ARG NE   N   -0.749  -1.000  15.863 1.00 . A A . 139 ARG NE   1 1 
        1  2033 1 1 139 ARG NH1  N   -2.102  -2.110  17.400 1.00 . A A . 139 ARG NH1  1 1 
        1  2034 1 1 139 ARG NH2  N    0.001  -1.419  18.000 1.00 . A A . 139 ARG NH2  1 1 
        1  2035 1 1 139 ARG O    O   -4.534  -1.731  14.005 1.00 . A A . 139 ARG O    1 1 
        1  2036 1 1 140 ILE C    C   -5.237  -3.896  10.707 1.00 . A A . 140 ILE C    1 1 
        1  2037 1 1 140 ILE CA   C   -5.769  -3.020  11.859 1.00 . A A . 140 ILE CA   1 1 
        1  2038 1 1 140 ILE CB   C   -7.321  -3.060  11.888 1.00 . A A . 140 ILE CB   1 1 
        1  2039 1 1 140 ILE CD1  C   -8.469  -0.977  10.994 1.00 . A A . 140 ILE CD1  1 1 
        1  2040 1 1 140 ILE CG1  C   -7.940  -1.696  12.210 1.00 . A A . 140 ILE CG1  1 1 
        1  2041 1 1 140 ILE CG2  C   -7.797  -4.090  12.906 1.00 . A A . 140 ILE CG2  1 1 
        1  2042 1 1 140 ILE H    H   -5.287  -1.125  11.031 1.00 . A A . 140 ILE H    1 1 
        1  2043 1 1 140 ILE HA   H   -5.432  -3.458  12.763 1.00 . A A . 140 ILE HA   1 1 
        1  2044 1 1 140 ILE HB   H   -7.648  -3.381  10.922 1.00 . A A . 140 ILE HB   1 1 
        1  2045 1 1 140 ILE HD11 H   -9.076  -1.656  10.413 1.00 . A A . 140 ILE HD11 1 1 
        1  2046 1 1 140 ILE HD12 H   -7.642  -0.632  10.397 1.00 . A A . 140 ILE HD12 1 1 
        1  2047 1 1 140 ILE HD13 H   -9.068  -0.134  11.304 1.00 . A A . 140 ILE HD13 1 1 
        1  2048 1 1 140 ILE HG12 H   -8.760  -1.833  12.899 1.00 . A A . 140 ILE HG12 1 1 
        1  2049 1 1 140 ILE HG13 H   -7.191  -1.067  12.669 1.00 . A A . 140 ILE HG13 1 1 
        1  2050 1 1 140 ILE HG21 H   -7.470  -3.798  13.893 1.00 . A A . 140 ILE HG21 1 1 
        1  2051 1 1 140 ILE HG22 H   -7.384  -5.058  12.662 1.00 . A A . 140 ILE HG22 1 1 
        1  2052 1 1 140 ILE HG23 H   -8.876  -4.144  12.886 1.00 . A A . 140 ILE HG23 1 1 
        1  2053 1 1 140 ILE N    N   -5.216  -1.665  11.843 1.00 . A A . 140 ILE N    1 1 
        1  2054 1 1 140 ILE O    O   -4.361  -3.477   9.946 1.00 . A A . 140 ILE O    1 1 
        1  2055 1 1 141 ASP C    C   -5.793  -5.789   8.135 1.00 . A A . 141 ASP C    1 1 
        1  2056 1 1 141 ASP CA   C   -5.410  -6.119   9.597 1.00 . A A . 141 ASP CA   1 1 
        1  2057 1 1 141 ASP CB   C   -6.026  -7.470   9.970 1.00 . A A . 141 ASP CB   1 1 
        1  2058 1 1 141 ASP CG   C   -5.346  -8.110  11.163 1.00 . A A . 141 ASP CG   1 1 
        1  2059 1 1 141 ASP H    H   -6.562  -5.319  11.170 1.00 . A A . 141 ASP H    1 1 
        1  2060 1 1 141 ASP HA   H   -4.346  -6.208   9.676 1.00 . A A . 141 ASP HA   1 1 
        1  2061 1 1 141 ASP HB2  H   -7.069  -7.329  10.208 1.00 . A A . 141 ASP HB2  1 1 
        1  2062 1 1 141 ASP HB3  H   -5.941  -8.141   9.127 1.00 . A A . 141 ASP HB3  1 1 
        1  2063 1 1 141 ASP N    N   -5.821  -5.105  10.579 1.00 . A A . 141 ASP N    1 1 
        1  2064 1 1 141 ASP O    O   -6.937  -5.404   7.875 1.00 . A A . 141 ASP O    1 1 
        1  2065 1 1 141 ASP OD1  O   -5.543  -7.617  12.293 1.00 . A A . 141 ASP OD1  1 1 
        1  2066 1 1 141 ASP OD2  O   -4.616  -9.104  10.966 1.00 . A A . 141 ASP OD2  1 1 
        1  2067 1 1 142 PRO C    C   -5.824  -6.837   5.031 1.00 . A A . 142 PRO C    1 1 
        1  2068 1 1 142 PRO CA   C   -5.091  -5.673   5.724 1.00 . A A . 142 PRO CA   1 1 
        1  2069 1 1 142 PRO CB   C   -3.696  -5.512   5.099 1.00 . A A . 142 PRO CB   1 1 
        1  2070 1 1 142 PRO CD   C   -3.418  -6.298   7.360 1.00 . A A . 142 PRO CD   1 1 
        1  2071 1 1 142 PRO CG   C   -2.709  -5.640   6.213 1.00 . A A . 142 PRO CG   1 1 
        1  2072 1 1 142 PRO HA   H   -5.653  -4.764   5.582 1.00 . A A . 142 PRO HA   1 1 
        1  2073 1 1 142 PRO HB2  H   -3.554  -6.285   4.353 1.00 . A A . 142 PRO HB2  1 1 
        1  2074 1 1 142 PRO HB3  H   -3.621  -4.544   4.632 1.00 . A A . 142 PRO HB3  1 1 
        1  2075 1 1 142 PRO HD2  H   -3.301  -7.371   7.314 1.00 . A A . 142 PRO HD2  1 1 
        1  2076 1 1 142 PRO HD3  H   -3.042  -5.916   8.295 1.00 . A A . 142 PRO HD3  1 1 
        1  2077 1 1 142 PRO HG2  H   -1.878  -6.252   5.892 1.00 . A A . 142 PRO HG2  1 1 
        1  2078 1 1 142 PRO HG3  H   -2.362  -4.663   6.510 1.00 . A A . 142 PRO HG3  1 1 
        1  2079 1 1 142 PRO N    N   -4.828  -5.913   7.158 1.00 . A A . 142 PRO N    1 1 
        1  2080 1 1 142 PRO O    O   -6.161  -6.740   3.848 1.00 . A A . 142 PRO O    1 1 
        1  2081 1 1 143 THR C    C   -8.058  -8.881   4.544 1.00 . A A . 143 THR C    1 1 
        1  2082 1 1 143 THR CA   C   -6.753  -9.136   5.296 1.00 . A A . 143 THR CA   1 1 
        1  2083 1 1 143 THR CB   C   -7.021 -10.110   6.454 1.00 . A A . 143 THR CB   1 1 
        1  2084 1 1 143 THR CG2  C   -5.824 -11.022   6.685 1.00 . A A . 143 THR CG2  1 1 
        1  2085 1 1 143 THR H    H   -5.856  -7.901   6.731 1.00 . A A . 143 THR H    1 1 
        1  2086 1 1 143 THR HA   H   -6.067  -9.612   4.619 1.00 . A A . 143 THR HA   1 1 
        1  2087 1 1 143 THR HB   H   -7.863 -10.711   6.193 1.00 . A A . 143 THR HB   1 1 
        1  2088 1 1 143 THR HG1  H   -8.271  -9.442   7.829 1.00 . A A . 143 THR HG1  1 1 
        1  2089 1 1 143 THR HG21 H   -6.031 -11.686   7.511 1.00 . A A . 143 THR HG21 1 1 
        1  2090 1 1 143 THR HG22 H   -4.955 -10.424   6.913 1.00 . A A . 143 THR HG22 1 1 
        1  2091 1 1 143 THR HG23 H   -5.638 -11.603   5.794 1.00 . A A . 143 THR HG23 1 1 
        1  2092 1 1 143 THR N    N   -6.097  -7.918   5.791 1.00 . A A . 143 THR N    1 1 
        1  2093 1 1 143 THR O    O   -8.470  -9.692   3.708 1.00 . A A . 143 THR O    1 1 
        1  2094 1 1 143 THR OG1  O   -7.327  -9.392   7.658 1.00 . A A . 143 THR OG1  1 1 
        1  2095 1 1 144 GLY C    C   -9.730  -6.937   2.756 1.00 . A A . 144 GLY C    1 1 
        1  2096 1 1 144 GLY CA   C   -9.941  -7.372   4.198 1.00 . A A . 144 GLY CA   1 1 
        1  2097 1 1 144 GLY H    H   -8.261  -7.140   5.483 1.00 . A A . 144 GLY H    1 1 
        1  2098 1 1 144 GLY HA2  H  -10.613  -8.217   4.217 1.00 . A A . 144 GLY HA2  1 1 
        1  2099 1 1 144 GLY HA3  H  -10.387  -6.556   4.748 1.00 . A A . 144 GLY HA3  1 1 
        1  2100 1 1 144 GLY N    N   -8.685  -7.748   4.844 1.00 . A A . 144 GLY N    1 1 
        1  2101 1 1 144 GLY O    O  -10.633  -7.053   1.924 1.00 . A A . 144 GLY O    1 1 
        1  2102 1 1 145 TYR C    C   -7.245  -7.046   0.433 1.00 . A A . 145 TYR C    1 1 
        1  2103 1 1 145 TYR CA   C   -8.108  -6.009   1.156 1.00 . A A . 145 TYR CA   1 1 
        1  2104 1 1 145 TYR CB   C   -7.312  -4.696   1.248 1.00 . A A . 145 TYR CB   1 1 
        1  2105 1 1 145 TYR CD1  C   -8.554  -2.553   1.742 1.00 . A A . 145 TYR CD1  1 1 
        1  2106 1 1 145 TYR CD2  C   -7.695  -3.802   3.579 1.00 . A A . 145 TYR CD2  1 1 
        1  2107 1 1 145 TYR CE1  C   -9.054  -1.609   2.617 1.00 . A A . 145 TYR CE1  1 1 
        1  2108 1 1 145 TYR CE2  C   -8.192  -2.868   4.459 1.00 . A A . 145 TYR CE2  1 1 
        1  2109 1 1 145 TYR CG   C   -7.868  -3.664   2.208 1.00 . A A . 145 TYR CG   1 1 
        1  2110 1 1 145 TYR CZ   C   -8.871  -1.772   3.976 1.00 . A A . 145 TYR CZ   1 1 
        1  2111 1 1 145 TYR H    H   -7.850  -6.454   3.180 1.00 . A A . 145 TYR H    1 1 
        1  2112 1 1 145 TYR HA   H   -9.002  -5.839   0.601 1.00 . A A . 145 TYR HA   1 1 
        1  2113 1 1 145 TYR HB2  H   -6.305  -4.920   1.560 1.00 . A A . 145 TYR HB2  1 1 
        1  2114 1 1 145 TYR HB3  H   -7.283  -4.248   0.268 1.00 . A A . 145 TYR HB3  1 1 
        1  2115 1 1 145 TYR HD1  H   -8.698  -2.431   0.679 1.00 . A A . 145 TYR HD1  1 1 
        1  2116 1 1 145 TYR HD2  H   -7.164  -4.663   3.953 1.00 . A A . 145 TYR HD2  1 1 
        1  2117 1 1 145 TYR HE1  H   -9.583  -0.751   2.234 1.00 . A A . 145 TYR HE1  1 1 
        1  2118 1 1 145 TYR HE2  H   -8.051  -3.000   5.520 1.00 . A A . 145 TYR HE2  1 1 
        1  2119 1 1 145 TYR HH   H  -10.318  -0.871   4.866 1.00 . A A . 145 TYR HH   1 1 
        1  2120 1 1 145 TYR N    N   -8.506  -6.478   2.475 1.00 . A A . 145 TYR N    1 1 
        1  2121 1 1 145 TYR O    O   -6.969  -6.910  -0.765 1.00 . A A . 145 TYR O    1 1 
        1  2122 1 1 145 TYR OH   O   -9.359  -0.833   4.855 1.00 . A A . 145 TYR OH   1 1 
        1  2123 1 1 146 ILE C    C   -6.825 -10.363   0.277 1.00 . A A . 146 ILE C    1 1 
        1  2124 1 1 146 ILE CA   C   -5.982  -9.128   0.626 1.00 . A A . 146 ILE CA   1 1 
        1  2125 1 1 146 ILE CB   C   -4.823  -9.517   1.610 1.00 . A A . 146 ILE CB   1 1 
        1  2126 1 1 146 ILE CD1  C   -3.517  -7.280   1.213 1.00 . A A . 146 ILE CD1  1 1 
        1  2127 1 1 146 ILE CG1  C   -4.118  -8.267   2.216 1.00 . A A . 146 ILE CG1  1 1 
        1  2128 1 1 146 ILE CG2  C   -3.792 -10.439   0.943 1.00 . A A . 146 ILE CG2  1 1 
        1  2129 1 1 146 ILE H    H   -7.081  -8.123   2.101 1.00 . A A . 146 ILE H    1 1 
        1  2130 1 1 146 ILE HA   H   -5.555  -8.738  -0.265 1.00 . A A . 146 ILE HA   1 1 
        1  2131 1 1 146 ILE HB   H   -5.271 -10.077   2.418 1.00 . A A . 146 ILE HB   1 1 
        1  2132 1 1 146 ILE HD11 H   -4.295  -6.910   0.561 1.00 . A A . 146 ILE HD11 1 1 
        1  2133 1 1 146 ILE HD12 H   -2.763  -7.781   0.624 1.00 . A A . 146 ILE HD12 1 1 
        1  2134 1 1 146 ILE HD13 H   -3.069  -6.454   1.744 1.00 . A A . 146 ILE HD13 1 1 
        1  2135 1 1 146 ILE HG12 H   -4.835  -7.721   2.809 1.00 . A A . 146 ILE HG12 1 1 
        1  2136 1 1 146 ILE HG13 H   -3.319  -8.602   2.863 1.00 . A A . 146 ILE HG13 1 1 
        1  2137 1 1 146 ILE HG21 H   -2.946 -10.569   1.601 1.00 . A A . 146 ILE HG21 1 1 
        1  2138 1 1 146 ILE HG22 H   -3.461  -9.998   0.014 1.00 . A A . 146 ILE HG22 1 1 
        1  2139 1 1 146 ILE HG23 H   -4.244 -11.398   0.745 1.00 . A A . 146 ILE HG23 1 1 
        1  2140 1 1 146 ILE N    N   -6.823  -8.077   1.171 1.00 . A A . 146 ILE N    1 1 
        1  2141 1 1 146 ILE O    O   -6.350 -11.285  -0.388 1.00 . A A . 146 ILE O    1 1 
        1  2142 1 1 147 ALA C    C   -9.525 -11.389  -0.995 1.00 . A A . 147 ALA C    1 1 
        1  2143 1 1 147 ALA CA   C   -9.028 -11.434   0.448 1.00 . A A . 147 ALA CA   1 1 
        1  2144 1 1 147 ALA CB   C  -10.204 -11.348   1.393 1.00 . A A . 147 ALA CB   1 1 
        1  2145 1 1 147 ALA H    H   -8.367  -9.620   1.294 1.00 . A A . 147 ALA H    1 1 
        1  2146 1 1 147 ALA HA   H   -8.528 -12.360   0.615 1.00 . A A . 147 ALA HA   1 1 
        1  2147 1 1 147 ALA HB1  H  -10.727 -10.421   1.220 1.00 . A A . 147 ALA HB1  1 1 
        1  2148 1 1 147 ALA HB2  H   -9.850 -11.381   2.412 1.00 . A A . 147 ALA HB2  1 1 
        1  2149 1 1 147 ALA HB3  H  -10.869 -12.176   1.212 1.00 . A A . 147 ALA HB3  1 1 
        1  2150 1 1 147 ALA N    N   -8.081 -10.357   0.727 1.00 . A A . 147 ALA N    1 1 
        1  2151 1 1 147 ALA O    O   -9.924 -12.410  -1.561 1.00 . A A . 147 ALA O    1 1 
        1  2152 1 1 148 ASN C    C   -8.711  -9.805  -3.803 1.00 . A A . 148 ASN C    1 1 
        1  2153 1 1 148 ASN CA   C   -9.927  -9.940  -2.911 1.00 . A A . 148 ASN CA   1 1 
        1  2154 1 1 148 ASN CB   C  -10.784  -8.668  -2.944 1.00 . A A . 148 ASN CB   1 1 
        1  2155 1 1 148 ASN CG   C  -11.427  -8.346  -1.609 1.00 . A A . 148 ASN CG   1 1 
        1  2156 1 1 148 ASN H    H   -9.185  -9.433  -1.059 1.00 . A A . 148 ASN H    1 1 
        1  2157 1 1 148 ASN HA   H  -10.488 -10.776  -3.226 1.00 . A A . 148 ASN HA   1 1 
        1  2158 1 1 148 ASN HB2  H  -10.169  -7.831  -3.232 1.00 . A A . 148 ASN HB2  1 1 
        1  2159 1 1 148 ASN HB3  H  -11.552  -8.793  -3.653 1.00 . A A . 148 ASN HB3  1 1 
        1  2160 1 1 148 ASN HD21 H   -9.786  -7.397  -1.075 1.00 . A A . 148 ASN HD21 1 1 
        1  2161 1 1 148 ASN HD22 H  -11.038  -7.442   0.111 1.00 . A A . 148 ASN HD22 1 1 
        1  2162 1 1 148 ASN N    N   -9.502 -10.186  -1.564 1.00 . A A . 148 ASN N    1 1 
        1  2163 1 1 148 ASN ND2  N  -10.679  -7.653  -0.774 1.00 . A A . 148 ASN ND2  1 1 
        1  2164 1 1 148 ASN O    O   -8.780  -9.307  -4.934 1.00 . A A . 148 ASN O    1 1 
        1  2165 1 1 148 ASN OD1  O  -12.568  -8.722  -1.338 1.00 . A A . 148 ASN OD1  1 1 
        1  2166 1 1 149 ALA C    C   -6.016 -11.539  -4.662 1.00 . A A . 149 ALA C    1 1 
        1  2167 1 1 149 ALA CA   C   -6.337 -10.230  -3.909 1.00 . A A . 149 ALA CA   1 1 
        1  2168 1 1 149 ALA CB   C   -5.293  -9.912  -2.850 1.00 . A A . 149 ALA CB   1 1 
        1  2169 1 1 149 ALA H    H   -7.630 -10.647  -2.370 1.00 . A A . 149 ALA H    1 1 
        1  2170 1 1 149 ALA HA   H   -6.386  -9.424  -4.600 1.00 . A A . 149 ALA HA   1 1 
        1  2171 1 1 149 ALA HB1  H   -4.446 -10.570  -2.965 1.00 . A A . 149 ALA HB1  1 1 
        1  2172 1 1 149 ALA HB2  H   -5.736 -10.061  -1.875 1.00 . A A . 149 ALA HB2  1 1 
        1  2173 1 1 149 ALA HB3  H   -4.974  -8.884  -2.947 1.00 . A A . 149 ALA HB3  1 1 
        1  2174 1 1 149 ALA N    N   -7.598 -10.274  -3.260 1.00 . A A . 149 ALA N    1 1 
        1  2175 1 1 149 ALA O    O   -6.714 -12.543  -4.490 1.00 . A A . 149 ALA O    1 1 
        1  2176 1 1 150 PRO C    C   -4.206 -13.951  -5.462 1.00 . A A . 150 PRO C    1 1 
        1  2177 1 1 150 PRO CA   C   -4.506 -12.706  -6.316 1.00 . A A . 150 PRO CA   1 1 
        1  2178 1 1 150 PRO CB   C   -3.228 -12.207  -7.017 1.00 . A A . 150 PRO CB   1 1 
        1  2179 1 1 150 PRO CD   C   -4.134 -10.357  -5.841 1.00 . A A . 150 PRO CD   1 1 
        1  2180 1 1 150 PRO CG   C   -2.847 -10.971  -6.288 1.00 . A A . 150 PRO CG   1 1 
        1  2181 1 1 150 PRO HA   H   -5.232 -12.964  -7.060 1.00 . A A . 150 PRO HA   1 1 
        1  2182 1 1 150 PRO HB2  H   -2.461 -12.969  -6.948 1.00 . A A . 150 PRO HB2  1 1 
        1  2183 1 1 150 PRO HB3  H   -3.439 -11.991  -8.052 1.00 . A A . 150 PRO HB3  1 1 
        1  2184 1 1 150 PRO HD2  H   -3.998  -9.751  -4.954 1.00 . A A . 150 PRO HD2  1 1 
        1  2185 1 1 150 PRO HD3  H   -4.583  -9.779  -6.632 1.00 . A A . 150 PRO HD3  1 1 
        1  2186 1 1 150 PRO HG2  H   -2.236 -11.230  -5.438 1.00 . A A . 150 PRO HG2  1 1 
        1  2187 1 1 150 PRO HG3  H   -2.326 -10.300  -6.946 1.00 . A A . 150 PRO HG3  1 1 
        1  2188 1 1 150 PRO N    N   -4.955 -11.531  -5.528 1.00 . A A . 150 PRO N    1 1 
        1  2189 1 1 150 PRO O    O   -4.293 -13.908  -4.232 1.00 . A A . 150 PRO O    1 1 
        1  2190 1 1 151 VAL C    C   -2.069 -16.648  -5.540 1.00 . A A . 151 VAL C    1 1 
        1  2191 1 1 151 VAL CA   C   -3.556 -16.319  -5.507 1.00 . A A . 151 VAL CA   1 1 
        1  2192 1 1 151 VAL CB   C   -4.339 -17.463  -6.180 1.00 . A A . 151 VAL CB   1 1 
        1  2193 1 1 151 VAL CG1  C   -3.997 -18.815  -5.555 1.00 . A A . 151 VAL CG1  1 1 
        1  2194 1 1 151 VAL CG2  C   -5.844 -17.213  -6.124 1.00 . A A . 151 VAL CG2  1 1 
        1  2195 1 1 151 VAL H    H   -3.672 -14.968  -7.085 1.00 . A A . 151 VAL H    1 1 
        1  2196 1 1 151 VAL HA   H   -3.881 -16.266  -4.493 1.00 . A A . 151 VAL HA   1 1 
        1  2197 1 1 151 VAL HB   H   -4.042 -17.484  -7.198 1.00 . A A . 151 VAL HB   1 1 
        1  2198 1 1 151 VAL HG11 H   -2.921 -18.876  -5.409 1.00 . A A . 151 VAL HG11 1 1 
        1  2199 1 1 151 VAL HG12 H   -4.319 -19.609  -6.213 1.00 . A A . 151 VAL HG12 1 1 
        1  2200 1 1 151 VAL HG13 H   -4.495 -18.909  -4.603 1.00 . A A . 151 VAL HG13 1 1 
        1  2201 1 1 151 VAL HG21 H   -6.358 -17.983  -6.680 1.00 . A A . 151 VAL HG21 1 1 
        1  2202 1 1 151 VAL HG22 H   -6.065 -16.248  -6.557 1.00 . A A . 151 VAL HG22 1 1 
        1  2203 1 1 151 VAL HG23 H   -6.174 -17.230  -5.096 1.00 . A A . 151 VAL HG23 1 1 
        1  2204 1 1 151 VAL N    N   -3.827 -15.041  -6.140 1.00 . A A . 151 VAL N    1 1 
        1  2205 1 1 151 VAL O    O   -1.412 -16.562  -6.579 1.00 . A A . 151 VAL O    1 1 
        1  2206 1 1 152 PHE C    C   -0.131 -18.997  -4.150 1.00 . A A . 152 PHE C    1 1 
        1  2207 1 1 152 PHE CA   C   -0.208 -17.463  -4.170 1.00 . A A . 152 PHE CA   1 1 
        1  2208 1 1 152 PHE CB   C    0.307 -16.847  -2.845 1.00 . A A . 152 PHE CB   1 1 
        1  2209 1 1 152 PHE CD1  C    2.765 -16.360  -2.772 1.00 . A A . 152 PHE CD1  1 1 
        1  2210 1 1 152 PHE CD2  C    1.999 -18.414  -1.853 1.00 . A A . 152 PHE CD2  1 1 
        1  2211 1 1 152 PHE CE1  C    4.067 -16.698  -2.455 1.00 . A A . 152 PHE CE1  1 1 
        1  2212 1 1 152 PHE CE2  C    3.296 -18.761  -1.529 1.00 . A A . 152 PHE CE2  1 1 
        1  2213 1 1 152 PHE CG   C    1.722 -17.212  -2.476 1.00 . A A . 152 PHE CG   1 1 
        1  2214 1 1 152 PHE CZ   C    4.333 -17.901  -1.832 1.00 . A A . 152 PHE CZ   1 1 
        1  2215 1 1 152 PHE H    H   -2.201 -17.095  -3.639 1.00 . A A . 152 PHE H    1 1 
        1  2216 1 1 152 PHE HA   H    0.389 -17.093  -4.995 1.00 . A A . 152 PHE HA   1 1 
        1  2217 1 1 152 PHE HB2  H    0.265 -15.775  -2.924 1.00 . A A . 152 PHE HB2  1 1 
        1  2218 1 1 152 PHE HB3  H   -0.338 -17.165  -2.039 1.00 . A A . 152 PHE HB3  1 1 
        1  2219 1 1 152 PHE HD1  H    2.554 -15.420  -3.252 1.00 . A A . 152 PHE HD1  1 1 
        1  2220 1 1 152 PHE HD2  H    1.181 -19.083  -1.622 1.00 . A A . 152 PHE HD2  1 1 
        1  2221 1 1 152 PHE HE1  H    4.874 -16.022  -2.693 1.00 . A A . 152 PHE HE1  1 1 
        1  2222 1 1 152 PHE HE2  H    3.499 -19.703  -1.041 1.00 . A A . 152 PHE HE2  1 1 
        1  2223 1 1 152 PHE HZ   H    5.349 -18.168  -1.583 1.00 . A A . 152 PHE HZ   1 1 
        1  2224 1 1 152 PHE N    N   -1.591 -17.059  -4.383 1.00 . A A . 152 PHE N    1 1 
        1  2225 1 1 152 PHE O    O   -0.401 -19.628  -3.121 1.00 . A A . 152 PHE O    1 1 
        1  2226 1 1 153 ASN C    C   -0.955 -21.803  -5.428 1.00 . A A . 153 ASN C    1 1 
        1  2227 1 1 153 ASN CA   C    0.386 -21.052  -5.484 1.00 . A A . 153 ASN CA   1 1 
        1  2228 1 1 153 ASN CB   C    1.367 -21.655  -4.463 1.00 . A A . 153 ASN CB   1 1 
        1  2229 1 1 153 ASN CG   C    2.800 -21.625  -4.955 1.00 . A A . 153 ASN CG   1 1 
        1  2230 1 1 153 ASN H    H    0.413 -19.007  -6.074 1.00 . A A . 153 ASN H    1 1 
        1  2231 1 1 153 ASN HA   H    0.802 -21.199  -6.469 1.00 . A A . 153 ASN HA   1 1 
        1  2232 1 1 153 ASN HB2  H    1.311 -21.091  -3.544 1.00 . A A . 153 ASN HB2  1 1 
        1  2233 1 1 153 ASN HB3  H    1.092 -22.681  -4.270 1.00 . A A . 153 ASN HB3  1 1 
        1  2234 1 1 153 ASN HD21 H    2.968 -19.722  -4.414 1.00 . A A . 153 ASN HD21 1 1 
        1  2235 1 1 153 ASN HD22 H    4.376 -20.426  -5.125 1.00 . A A . 153 ASN HD22 1 1 
        1  2236 1 1 153 ASN N    N    0.240 -19.584  -5.304 1.00 . A A . 153 ASN N    1 1 
        1  2237 1 1 153 ASN ND2  N    3.447 -20.475  -4.817 1.00 . A A . 153 ASN ND2  1 1 
        1  2238 1 1 153 ASN O    O   -1.161 -22.757  -6.184 1.00 . A A . 153 ASN O    1 1 
        1  2239 1 1 153 ASN OD1  O    3.316 -22.620  -5.463 1.00 . A A . 153 ASN OD1  1 1 
        1  2240 1 1 154 GLY C    C   -3.338 -22.593  -3.008 1.00 . A A . 154 GLY C    1 1 
        1  2241 1 1 154 GLY CA   C   -3.152 -22.001  -4.392 1.00 . A A . 154 GLY CA   1 1 
        1  2242 1 1 154 GLY H    H   -1.634 -20.578  -3.987 1.00 . A A . 154 GLY H    1 1 
        1  2243 1 1 154 GLY HA2  H   -3.927 -21.270  -4.568 1.00 . A A . 154 GLY HA2  1 1 
        1  2244 1 1 154 GLY HA3  H   -3.241 -22.790  -5.124 1.00 . A A . 154 GLY HA3  1 1 
        1  2245 1 1 154 GLY N    N   -1.855 -21.360  -4.542 1.00 . A A . 154 GLY N    1 1 
        1  2246 1 1 154 GLY O    O   -2.965 -23.744  -2.765 1.00 . A A . 154 GLY O    1 1 
        1  2247 1 1 155 THR C    C   -5.574 -22.740  -0.570 1.00 . A A . 155 THR C    1 1 
        1  2248 1 1 155 THR CA   C   -4.159 -22.196  -0.737 1.00 . A A . 155 THR CA   1 1 
        1  2249 1 1 155 THR CB   C   -3.952 -20.999   0.206 1.00 . A A . 155 THR CB   1 1 
        1  2250 1 1 155 THR CG2  C   -2.472 -20.694   0.390 1.00 . A A . 155 THR CG2  1 1 
        1  2251 1 1 155 THR H    H   -4.191 -20.909  -2.358 1.00 . A A . 155 THR H    1 1 
        1  2252 1 1 155 THR HA   H   -3.445 -22.965  -0.474 1.00 . A A . 155 THR HA   1 1 
        1  2253 1 1 155 THR HB   H   -4.373 -21.250   1.152 1.00 . A A . 155 THR HB   1 1 
        1  2254 1 1 155 THR HG1  H   -5.373 -20.117  -0.842 1.00 . A A . 155 THR HG1  1 1 
        1  2255 1 1 155 THR HG21 H   -1.991 -21.524   0.888 1.00 . A A . 155 THR HG21 1 1 
        1  2256 1 1 155 THR HG22 H   -2.359 -19.801   0.987 1.00 . A A . 155 THR HG22 1 1 
        1  2257 1 1 155 THR HG23 H   -2.016 -20.541  -0.579 1.00 . A A . 155 THR HG23 1 1 
        1  2258 1 1 155 THR N    N   -3.918 -21.796  -2.103 1.00 . A A . 155 THR N    1 1 
        1  2259 1 1 155 THR O    O   -6.556 -21.987  -0.572 1.00 . A A . 155 THR O    1 1 
        1  2260 1 1 155 THR OG1  O   -4.627 -19.841  -0.304 1.00 . A A . 155 THR OG1  1 1 
        1  2261 1 1 156 THR C    C   -7.217 -25.012   1.225 1.00 . A A . 156 THR C    1 1 
        1  2262 1 1 156 THR CA   C   -6.928 -24.757  -0.264 1.00 . A A . 156 THR CA   1 1 
        1  2263 1 1 156 THR CB   C   -6.950 -26.108  -1.012 1.00 . A A . 156 THR CB   1 1 
        1  2264 1 1 156 THR CG2  C   -7.103 -25.904  -2.513 1.00 . A A . 156 THR CG2  1 1 
        1  2265 1 1 156 THR H    H   -4.828 -24.576  -0.497 1.00 . A A . 156 THR H    1 1 
        1  2266 1 1 156 THR HA   H   -7.702 -24.132  -0.673 1.00 . A A . 156 THR HA   1 1 
        1  2267 1 1 156 THR HB   H   -7.794 -26.681  -0.656 1.00 . A A . 156 THR HB   1 1 
        1  2268 1 1 156 THR HG1  H   -5.875 -27.391   0.034 1.00 . A A . 156 THR HG1  1 1 
        1  2269 1 1 156 THR HG21 H   -7.043 -26.858  -3.014 1.00 . A A . 156 THR HG21 1 1 
        1  2270 1 1 156 THR HG22 H   -6.315 -25.258  -2.871 1.00 . A A . 156 THR HG22 1 1 
        1  2271 1 1 156 THR HG23 H   -8.062 -25.450  -2.717 1.00 . A A . 156 THR HG23 1 1 
        1  2272 1 1 156 THR N    N   -5.654 -24.058  -0.444 1.00 . A A . 156 THR N    1 1 
        1  2273 1 1 156 THR O    O   -6.282 -25.287   1.983 1.00 . A A . 156 THR O    1 1 
        1  2274 1 1 156 THR OG1  O   -5.749 -26.842  -0.743 1.00 . A A . 156 THR OG1  1 1 
        1  2275 1 1 157 PRO C    C   -9.054 -26.649   3.409 1.00 . A A . 157 PRO C    1 1 
        1  2276 1 1 157 PRO CA   C   -8.869 -25.166   3.083 1.00 . A A . 157 PRO CA   1 1 
        1  2277 1 1 157 PRO CB   C  -10.202 -24.418   3.268 1.00 . A A . 157 PRO CB   1 1 
        1  2278 1 1 157 PRO CD   C   -9.709 -24.571   0.904 1.00 . A A . 157 PRO CD   1 1 
        1  2279 1 1 157 PRO CG   C  -10.594 -23.898   1.917 1.00 . A A . 157 PRO CG   1 1 
        1  2280 1 1 157 PRO HA   H   -8.137 -24.758   3.728 1.00 . A A . 157 PRO HA   1 1 
        1  2281 1 1 157 PRO HB2  H  -10.942 -25.111   3.654 1.00 . A A . 157 PRO HB2  1 1 
        1  2282 1 1 157 PRO HB3  H  -10.069 -23.606   3.965 1.00 . A A . 157 PRO HB3  1 1 
        1  2283 1 1 157 PRO HD2  H  -10.184 -25.456   0.516 1.00 . A A . 157 PRO HD2  1 1 
        1  2284 1 1 157 PRO HD3  H   -9.467 -23.889   0.111 1.00 . A A . 157 PRO HD3  1 1 
        1  2285 1 1 157 PRO HG2  H  -11.632 -24.138   1.723 1.00 . A A . 157 PRO HG2  1 1 
        1  2286 1 1 157 PRO HG3  H  -10.446 -22.830   1.880 1.00 . A A . 157 PRO HG3  1 1 
        1  2287 1 1 157 PRO N    N   -8.510 -24.925   1.681 1.00 . A A . 157 PRO N    1 1 
        1  2288 1 1 157 PRO O    O   -8.679 -27.117   4.489 1.00 . A A . 157 PRO O    1 1 
        1  2289 1 1 158 THR C    C  -10.172 -29.373   1.165 1.00 . A A . 158 THR C    1 1 
        1  2290 1 1 158 THR CA   C   -9.908 -28.793   2.553 1.00 . A A . 158 THR CA   1 1 
        1  2291 1 1 158 THR CB   C  -11.107 -29.091   3.522 1.00 . A A . 158 THR CB   1 1 
        1  2292 1 1 158 THR CG2  C  -12.408 -28.366   3.144 1.00 . A A . 158 THR CG2  1 1 
        1  2293 1 1 158 THR H    H   -9.856 -26.908   1.624 1.00 . A A . 158 THR H    1 1 
        1  2294 1 1 158 THR HA   H   -9.027 -29.256   2.954 1.00 . A A . 158 THR HA   1 1 
        1  2295 1 1 158 THR HB   H  -10.820 -28.746   4.486 1.00 . A A . 158 THR HB   1 1 
        1  2296 1 1 158 THR HG1  H  -10.932 -30.856   4.385 1.00 . A A . 158 THR HG1  1 1 
        1  2297 1 1 158 THR HG21 H  -12.194 -27.327   2.938 1.00 . A A . 158 THR HG21 1 1 
        1  2298 1 1 158 THR HG22 H  -13.109 -28.433   3.963 1.00 . A A . 158 THR HG22 1 1 
        1  2299 1 1 158 THR HG23 H  -12.837 -28.827   2.266 1.00 . A A . 158 THR HG23 1 1 
        1  2300 1 1 158 THR N    N   -9.627 -27.364   2.447 1.00 . A A . 158 THR N    1 1 
        1  2301 1 1 158 THR O    O   -9.441 -30.242   0.680 1.00 . A A . 158 THR O    1 1 
        1  2302 1 1 158 THR OG1  O  -11.355 -30.500   3.600 1.00 . A A . 158 THR OG1  1 1 
        1  2303 1 1 159 GLU C    C  -10.989 -28.404  -1.857 1.00 . A A . 159 GLU C    1 1 
        1  2304 1 1 159 GLU CA   C  -11.661 -29.259  -0.779 1.00 . A A . 159 GLU CA   1 1 
        1  2305 1 1 159 GLU CB   C  -13.186 -29.174  -0.906 1.00 . A A . 159 GLU CB   1 1 
        1  2306 1 1 159 GLU CD   C  -15.416 -30.295  -0.511 1.00 . A A . 159 GLU CD   1 1 
        1  2307 1 1 159 GLU CG   C  -13.915 -30.367  -0.307 1.00 . A A . 159 GLU CG   1 1 
        1  2308 1 1 159 GLU H    H  -11.765 -28.210   1.053 1.00 . A A . 159 GLU H    1 1 
        1  2309 1 1 159 GLU HA   H  -11.361 -30.277  -0.909 1.00 . A A . 159 GLU HA   1 1 
        1  2310 1 1 159 GLU HB2  H  -13.529 -28.282  -0.404 1.00 . A A . 159 GLU HB2  1 1 
        1  2311 1 1 159 GLU HB3  H  -13.446 -29.110  -1.952 1.00 . A A . 159 GLU HB3  1 1 
        1  2312 1 1 159 GLU HG2  H  -13.547 -31.268  -0.774 1.00 . A A . 159 GLU HG2  1 1 
        1  2313 1 1 159 GLU HG3  H  -13.711 -30.402   0.753 1.00 . A A . 159 GLU HG3  1 1 
        1  2314 1 1 159 GLU N    N  -11.234 -28.862   0.556 1.00 . A A . 159 GLU N    1 1 
        1  2315 1 1 159 GLU O    O  -10.277 -28.981  -2.706 1.00 . A A . 159 GLU O    1 1 
        1  2316 1 1 159 GLU OXT  O  -11.172 -27.167  -1.836 1.00 . A A . 159 GLU OXT  1 1 
        1  2317 1 1 159 GLU OE1  O  -16.121 -29.852   0.420 1.00 . A A . 159 GLU OE1  1 1 
        1  2318 1 1 159 GLU OE2  O  -15.886 -30.681  -1.602 1.00 . A A . 159 GLU OE2  1 1 
        1  2319 2 2   1 ZN  ZN   ZN   6.440  -0.884   7.459 1.00 . B A . 201 ZN  ZN   1 1 
        1  2320 3 3   1 .   O    O    8.115   0.218   7.872 1.00 . C A . 202 UNL O    1 1 
        2  2321 1 1   1 MET C    C    7.791  -3.691 -20.025 1.00 . A A .   1 MET C    1 1 
        2  2322 1 1   1 MET CA   C    9.151  -3.293 -19.459 1.00 . A A .   1 MET CA   1 1 
        2  2323 1 1   1 MET CB   C   10.144  -4.447 -19.626 1.00 . A A .   1 MET CB   1 1 
        2  2324 1 1   1 MET CE   C   12.654  -5.827 -17.699 1.00 . A A .   1 MET CE   1 1 
        2  2325 1 1   1 MET CG   C   11.601  -4.016 -19.529 1.00 . A A .   1 MET CG   1 1 
        2  2326 1 1   1 MET H1   H    8.669  -3.714 -17.473 1.00 . A A .   1 MET H1   1 1 
        2  2327 1 1   1 MET H2   H    8.392  -2.107 -17.920 1.00 . A A .   1 MET H2   1 1 
        2  2328 1 1   1 MET H3   H    9.971  -2.650 -17.652 1.00 . A A .   1 MET H3   1 1 
        2  2329 1 1   1 MET HA   H    9.514  -2.436 -20.006 1.00 . A A .   1 MET HA   1 1 
        2  2330 1 1   1 MET HB2  H    9.956  -5.182 -18.856 1.00 . A A .   1 MET HB2  1 1 
        2  2331 1 1   1 MET HB3  H    9.990  -4.904 -20.592 1.00 . A A .   1 MET HB3  1 1 
        2  2332 1 1   1 MET HE1  H   11.644  -6.114 -17.450 1.00 . A A .   1 MET HE1  1 1 
        2  2333 1 1   1 MET HE2  H   12.941  -4.969 -17.108 1.00 . A A .   1 MET HE2  1 1 
        2  2334 1 1   1 MET HE3  H   13.322  -6.649 -17.490 1.00 . A A .   1 MET HE3  1 1 
        2  2335 1 1   1 MET HG2  H   11.845  -3.426 -20.399 1.00 . A A .   1 MET HG2  1 1 
        2  2336 1 1   1 MET HG3  H   11.725  -3.412 -18.641 1.00 . A A .   1 MET HG3  1 1 
        2  2337 1 1   1 MET N    N    9.038  -2.915 -18.026 1.00 . A A .   1 MET N    1 1 
        2  2338 1 1   1 MET O    O    7.041  -4.436 -19.389 1.00 . A A .   1 MET O    1 1 
        2  2339 1 1   1 MET SD   S   12.745  -5.410 -19.441 1.00 . A A .   1 MET SD   1 1 
        2  2340 1 1   2 ARG C    C    6.300  -4.764 -22.724 1.00 . A A .   2 ARG C    1 1 
        2  2341 1 1   2 ARG CA   C    6.219  -3.473 -21.910 1.00 . A A .   2 ARG CA   1 1 
        2  2342 1 1   2 ARG CB   C    5.829  -2.308 -22.827 1.00 . A A .   2 ARG CB   1 1 
        2  2343 1 1   2 ARG CD   C    4.952   0.036 -23.039 1.00 . A A .   2 ARG CD   1 1 
        2  2344 1 1   2 ARG CG   C    5.386  -1.059 -22.080 1.00 . A A .   2 ARG CG   1 1 
        2  2345 1 1   2 ARG CZ   C    3.559   2.064 -22.676 1.00 . A A .   2 ARG CZ   1 1 
        2  2346 1 1   2 ARG H    H    8.145  -2.613 -21.678 1.00 . A A .   2 ARG H    1 1 
        2  2347 1 1   2 ARG HA   H    5.459  -3.588 -21.150 1.00 . A A .   2 ARG HA   1 1 
        2  2348 1 1   2 ARG HB2  H    6.679  -2.050 -23.441 1.00 . A A .   2 ARG HB2  1 1 
        2  2349 1 1   2 ARG HB3  H    5.019  -2.625 -23.466 1.00 . A A .   2 ARG HB3  1 1 
        2  2350 1 1   2 ARG HD2  H    5.768   0.251 -23.713 1.00 . A A .   2 ARG HD2  1 1 
        2  2351 1 1   2 ARG HD3  H    4.101  -0.314 -23.605 1.00 . A A .   2 ARG HD3  1 1 
        2  2352 1 1   2 ARG HE   H    5.123   1.518 -21.557 1.00 . A A .   2 ARG HE   1 1 
        2  2353 1 1   2 ARG HG2  H    4.555  -1.311 -21.438 1.00 . A A .   2 ARG HG2  1 1 
        2  2354 1 1   2 ARG HG3  H    6.209  -0.697 -21.481 1.00 . A A .   2 ARG HG3  1 1 
        2  2355 1 1   2 ARG HH11 H    2.966   0.927 -24.288 1.00 . A A .   2 ARG HH11 1 1 
        2  2356 1 1   2 ARG HH12 H    1.996   2.411 -23.973 1.00 . A A .   2 ARG HH12 1 1 
        2  2357 1 1   2 ARG HH21 H    3.910   3.386 -21.144 1.00 . A A .   2 ARG HH21 1 1 
        2  2358 1 1   2 ARG HH22 H    2.522   3.779 -22.222 1.00 . A A .   2 ARG HH22 1 1 
        2  2359 1 1   2 ARG N    N    7.490  -3.190 -21.230 1.00 . A A .   2 ARG N    1 1 
        2  2360 1 1   2 ARG NE   N    4.580   1.267 -22.333 1.00 . A A .   2 ARG NE   1 1 
        2  2361 1 1   2 ARG NH1  N    2.784   1.781 -23.722 1.00 . A A .   2 ARG NH1  1 1 
        2  2362 1 1   2 ARG NH2  N    3.313   3.155 -21.963 1.00 . A A .   2 ARG NH2  1 1 
        2  2363 1 1   2 ARG O    O    7.364  -5.107 -23.248 1.00 . A A .   2 ARG O    1 1 
        2  2364 1 1   3 GLY C    C    3.826  -6.869 -24.353 1.00 . A A .   3 GLY C    1 1 
        2  2365 1 1   3 GLY CA   C    5.110  -6.718 -23.563 1.00 . A A .   3 GLY CA   1 1 
        2  2366 1 1   3 GLY H    H    4.360  -5.132 -22.376 1.00 . A A .   3 GLY H    1 1 
        2  2367 1 1   3 GLY HA2  H    5.945  -6.754 -24.247 1.00 . A A .   3 GLY HA2  1 1 
        2  2368 1 1   3 GLY HA3  H    5.192  -7.540 -22.869 1.00 . A A .   3 GLY HA3  1 1 
        2  2369 1 1   3 GLY N    N    5.167  -5.468 -22.818 1.00 . A A .   3 GLY N    1 1 
        2  2370 1 1   3 GLY O    O    3.861  -7.016 -25.579 1.00 . A A .   3 GLY O    1 1 
        2  2371 1 1   4 SER C    C    0.753  -5.598 -24.547 1.00 . A A .   4 SER C    1 1 
        2  2372 1 1   4 SER CA   C    1.373  -6.966 -24.269 1.00 . A A .   4 SER CA   1 1 
        2  2373 1 1   4 SER CB   C    0.444  -7.785 -23.371 1.00 . A A .   4 SER CB   1 1 
        2  2374 1 1   4 SER H    H    2.744  -6.708 -22.675 1.00 . A A .   4 SER H    1 1 
        2  2375 1 1   4 SER HA   H    1.502  -7.486 -25.207 1.00 . A A .   4 SER HA   1 1 
        2  2376 1 1   4 SER HB2  H    0.344  -7.292 -22.415 1.00 . A A .   4 SER HB2  1 1 
        2  2377 1 1   4 SER HB3  H   -0.527  -7.864 -23.838 1.00 . A A .   4 SER HB3  1 1 
        2  2378 1 1   4 SER HG   H    0.412  -9.546 -22.514 1.00 . A A .   4 SER HG   1 1 
        2  2379 1 1   4 SER N    N    2.691  -6.830 -23.646 1.00 . A A .   4 SER N    1 1 
        2  2380 1 1   4 SER O    O    1.022  -4.630 -23.829 1.00 . A A .   4 SER O    1 1 
        2  2381 1 1   4 SER OG   O    0.957  -9.088 -23.159 1.00 . A A .   4 SER OG   1 1 
        2  2382 1 1   5 HIS C    C   -2.267  -4.480 -26.019 1.00 . A A .   5 HIS C    1 1 
        2  2383 1 1   5 HIS CA   C   -0.746  -4.293 -25.984 1.00 . A A .   5 HIS CA   1 1 
        2  2384 1 1   5 HIS CB   C   -0.232  -3.822 -27.351 1.00 . A A .   5 HIS CB   1 1 
        2  2385 1 1   5 HIS CD2  C    0.742  -1.419 -27.452 1.00 . A A .   5 HIS CD2  1 1 
        2  2386 1 1   5 HIS CE1  C   -1.110  -0.340 -27.913 1.00 . A A .   5 HIS CE1  1 1 
        2  2387 1 1   5 HIS CG   C   -0.254  -2.334 -27.527 1.00 . A A .   5 HIS CG   1 1 
        2  2388 1 1   5 HIS H    H   -0.241  -6.346 -26.117 1.00 . A A .   5 HIS H    1 1 
        2  2389 1 1   5 HIS HA   H   -0.507  -3.544 -25.245 1.00 . A A .   5 HIS HA   1 1 
        2  2390 1 1   5 HIS HB2  H    0.787  -4.156 -27.478 1.00 . A A .   5 HIS HB2  1 1 
        2  2391 1 1   5 HIS HB3  H   -0.846  -4.258 -28.126 1.00 . A A .   5 HIS HB3  1 1 
        2  2392 1 1   5 HIS HD1  H   -2.296  -2.007 -27.933 1.00 . A A .   5 HIS HD1  1 1 
        2  2393 1 1   5 HIS HD2  H    1.783  -1.620 -27.241 1.00 . A A .   5 HIS HD2  1 1 
        2  2394 1 1   5 HIS HE1  H   -1.811   0.453 -28.132 1.00 . A A .   5 HIS HE1  1 1 
        2  2395 1 1   5 HIS HE2  H    0.664   0.664 -27.709 1.00 . A A .   5 HIS HE2  1 1 
        2  2396 1 1   5 HIS N    N   -0.076  -5.534 -25.594 1.00 . A A .   5 HIS N    1 1 
        2  2397 1 1   5 HIS ND1  N   -1.401  -1.625 -27.817 1.00 . A A .   5 HIS ND1  1 1 
        2  2398 1 1   5 HIS NE2  N    0.183  -0.190 -27.697 1.00 . A A .   5 HIS NE2  1 1 
        2  2399 1 1   5 HIS O    O   -3.010  -3.630 -25.519 1.00 . A A .   5 HIS O    1 1 
        2  2400 1 1   6 HIS C    C   -4.464  -7.207 -25.979 1.00 . A A .   6 HIS C    1 1 
        2  2401 1 1   6 HIS CA   C   -4.142  -5.909 -26.713 1.00 . A A .   6 HIS CA   1 1 
        2  2402 1 1   6 HIS CB   C   -4.563  -6.018 -28.181 1.00 . A A .   6 HIS CB   1 1 
        2  2403 1 1   6 HIS CD2  C   -3.704  -3.952 -29.496 1.00 . A A .   6 HIS CD2  1 1 
        2  2404 1 1   6 HIS CE1  C   -5.606  -2.875 -29.678 1.00 . A A .   6 HIS CE1  1 1 
        2  2405 1 1   6 HIS CG   C   -4.654  -4.698 -28.883 1.00 . A A .   6 HIS CG   1 1 
        2  2406 1 1   6 HIS H    H   -2.064  -6.223 -26.990 1.00 . A A .   6 HIS H    1 1 
        2  2407 1 1   6 HIS HA   H   -4.690  -5.103 -26.250 1.00 . A A .   6 HIS HA   1 1 
        2  2408 1 1   6 HIS HB2  H   -3.844  -6.626 -28.710 1.00 . A A .   6 HIS HB2  1 1 
        2  2409 1 1   6 HIS HB3  H   -5.534  -6.491 -28.234 1.00 . A A .   6 HIS HB3  1 1 
        2  2410 1 1   6 HIS HD1  H   -6.708  -4.276 -28.673 1.00 . A A .   6 HIS HD1  1 1 
        2  2411 1 1   6 HIS HD2  H   -2.656  -4.198 -29.588 1.00 . A A .   6 HIS HD2  1 1 
        2  2412 1 1   6 HIS HE1  H   -6.343  -2.128 -29.929 1.00 . A A .   6 HIS HE1  1 1 
        2  2413 1 1   6 HIS HE2  H   -3.883  -2.101 -30.472 1.00 . A A .   6 HIS HE2  1 1 
        2  2414 1 1   6 HIS N    N   -2.715  -5.595 -26.611 1.00 . A A .   6 HIS N    1 1 
        2  2415 1 1   6 HIS ND1  N   -5.833  -3.995 -29.014 1.00 . A A .   6 HIS ND1  1 1 
        2  2416 1 1   6 HIS NE2  N   -4.321  -2.826 -29.980 1.00 . A A .   6 HIS NE2  1 1 
        2  2417 1 1   6 HIS O    O   -3.633  -8.118 -25.921 1.00 . A A .   6 HIS O    1 1 
        2  2418 1 1   7 HIS C    C   -7.224  -9.209 -25.446 1.00 . A A .   7 HIS C    1 1 
        2  2419 1 1   7 HIS CA   C   -6.133  -8.457 -24.681 1.00 . A A .   7 HIS CA   1 1 
        2  2420 1 1   7 HIS CB   C   -6.632  -8.063 -23.276 1.00 . A A .   7 HIS CB   1 1 
        2  2421 1 1   7 HIS CD2  C   -7.445  -5.592 -23.315 1.00 . A A .   7 HIS CD2  1 1 
        2  2422 1 1   7 HIS CE1  C   -9.600  -5.957 -23.137 1.00 . A A .   7 HIS CE1  1 1 
        2  2423 1 1   7 HIS CG   C   -7.626  -6.933 -23.249 1.00 . A A .   7 HIS CG   1 1 
        2  2424 1 1   7 HIS H    H   -6.285  -6.514 -25.516 1.00 . A A .   7 HIS H    1 1 
        2  2425 1 1   7 HIS HA   H   -5.283  -9.114 -24.572 1.00 . A A .   7 HIS HA   1 1 
        2  2426 1 1   7 HIS HB2  H   -7.102  -8.921 -22.821 1.00 . A A .   7 HIS HB2  1 1 
        2  2427 1 1   7 HIS HB3  H   -5.782  -7.770 -22.675 1.00 . A A .   7 HIS HB3  1 1 
        2  2428 1 1   7 HIS HD1  H   -9.437  -7.996 -23.066 1.00 . A A .   7 HIS HD1  1 1 
        2  2429 1 1   7 HIS HD2  H   -6.500  -5.076 -23.410 1.00 . A A .   7 HIS HD2  1 1 
        2  2430 1 1   7 HIS HE1  H  -10.666  -5.802 -23.062 1.00 . A A .   7 HIS HE1  1 1 
        2  2431 1 1   7 HIS HE2  H   -8.869  -4.047 -23.270 1.00 . A A .   7 HIS HE2  1 1 
        2  2432 1 1   7 HIS N    N   -5.678  -7.277 -25.424 1.00 . A A .   7 HIS N    1 1 
        2  2433 1 1   7 HIS ND1  N   -8.987  -7.128 -23.136 1.00 . A A .   7 HIS ND1  1 1 
        2  2434 1 1   7 HIS NE2  N   -8.687  -5.010 -23.246 1.00 . A A .   7 HIS NE2  1 1 
        2  2435 1 1   7 HIS O    O   -8.113  -8.591 -26.039 1.00 . A A .   7 HIS O    1 1 
        2  2436 1 1   8 HIS C    C   -8.931 -12.217 -25.089 1.00 . A A .   8 HIS C    1 1 
        2  2437 1 1   8 HIS CA   C   -8.111 -11.404 -26.095 1.00 . A A .   8 HIS CA   1 1 
        2  2438 1 1   8 HIS CB   C   -7.398 -12.342 -27.074 1.00 . A A .   8 HIS CB   1 1 
        2  2439 1 1   8 HIS CD2  C   -7.038 -11.178 -29.365 1.00 . A A .   8 HIS CD2  1 1 
        2  2440 1 1   8 HIS CE1  C   -8.666 -12.146 -30.473 1.00 . A A .   8 HIS CE1  1 1 
        2  2441 1 1   8 HIS CG   C   -7.664 -12.026 -28.512 1.00 . A A .   8 HIS CG   1 1 
        2  2442 1 1   8 HIS H    H   -6.404 -10.960 -24.923 1.00 . A A .   8 HIS H    1 1 
        2  2443 1 1   8 HIS HA   H   -8.783 -10.766 -26.651 1.00 . A A .   8 HIS HA   1 1 
        2  2444 1 1   8 HIS HB2  H   -6.333 -12.277 -26.912 1.00 . A A .   8 HIS HB2  1 1 
        2  2445 1 1   8 HIS HB3  H   -7.723 -13.356 -26.890 1.00 . A A .   8 HIS HB3  1 1 
        2  2446 1 1   8 HIS HD1  H   -9.314 -13.280 -28.897 1.00 . A A .   8 HIS HD1  1 1 
        2  2447 1 1   8 HIS HD2  H   -6.192 -10.547 -29.136 1.00 . A A .   8 HIS HD2  1 1 
        2  2448 1 1   8 HIS HE1  H   -9.345 -12.429 -31.263 1.00 . A A .   8 HIS HE1  1 1 
        2  2449 1 1   8 HIS HE2  H   -7.447 -10.776 -31.386 1.00 . A A .   8 HIS HE2  1 1 
        2  2450 1 1   8 HIS N    N   -7.141 -10.543 -25.416 1.00 . A A .   8 HIS N    1 1 
        2  2451 1 1   8 HIS ND1  N   -8.679 -12.615 -29.237 1.00 . A A .   8 HIS ND1  1 1 
        2  2452 1 1   8 HIS NE2  N   -7.680 -11.274 -30.575 1.00 . A A .   8 HIS NE2  1 1 
        2  2453 1 1   8 HIS O    O  -10.154 -12.322 -25.222 1.00 . A A .   8 HIS O    1 1 
        2  2454 1 1   9 HIS C    C   -8.737 -12.960 -21.680 1.00 . A A .   9 HIS C    1 1 
        2  2455 1 1   9 HIS CA   C   -8.899 -13.597 -23.057 1.00 . A A .   9 HIS CA   1 1 
        2  2456 1 1   9 HIS CB   C   -8.321 -15.014 -23.041 1.00 . A A .   9 HIS CB   1 1 
        2  2457 1 1   9 HIS CD2  C   -9.825 -16.654 -24.374 1.00 . A A .   9 HIS CD2  1 1 
        2  2458 1 1   9 HIS CE1  C   -8.637 -16.759 -26.213 1.00 . A A .   9 HIS CE1  1 1 
        2  2459 1 1   9 HIS CG   C   -8.745 -15.854 -24.207 1.00 . A A .   9 HIS CG   1 1 
        2  2460 1 1   9 HIS H    H   -7.275 -12.662 -24.048 1.00 . A A .   9 HIS H    1 1 
        2  2461 1 1   9 HIS HA   H   -9.950 -13.648 -23.294 1.00 . A A .   9 HIS HA   1 1 
        2  2462 1 1   9 HIS HB2  H   -7.243 -14.955 -23.053 1.00 . A A .   9 HIS HB2  1 1 
        2  2463 1 1   9 HIS HB3  H   -8.639 -15.513 -22.137 1.00 . A A .   9 HIS HB3  1 1 
        2  2464 1 1   9 HIS HD1  H   -7.180 -15.475 -25.566 1.00 . A A .   9 HIS HD1  1 1 
        2  2465 1 1   9 HIS HD2  H  -10.613 -16.829 -23.654 1.00 . A A .   9 HIS HD2  1 1 
        2  2466 1 1   9 HIS HE1  H   -8.300 -17.018 -27.205 1.00 . A A .   9 HIS HE1  1 1 
        2  2467 1 1   9 HIS HE2  H  -10.375 -17.828 -26.028 1.00 . A A .   9 HIS HE2  1 1 
        2  2468 1 1   9 HIS N    N   -8.246 -12.789 -24.089 1.00 . A A .   9 HIS N    1 1 
        2  2469 1 1   9 HIS ND1  N   -8.021 -15.942 -25.376 1.00 . A A .   9 HIS ND1  1 1 
        2  2470 1 1   9 HIS NE2  N   -9.733 -17.204 -25.629 1.00 . A A .   9 HIS NE2  1 1 
        2  2471 1 1   9 HIS O    O   -7.702 -12.355 -21.386 1.00 . A A .   9 HIS O    1 1 
        2  2472 1 1  10 HIS C    C   -9.548 -13.663 -18.447 1.00 . A A .  10 HIS C    1 1 
        2  2473 1 1  10 HIS CA   C   -9.772 -12.563 -19.483 1.00 . A A .  10 HIS CA   1 1 
        2  2474 1 1  10 HIS CB   C  -11.099 -11.855 -19.204 1.00 . A A .  10 HIS CB   1 1 
        2  2475 1 1  10 HIS CD2  C  -10.790  -9.343 -18.643 1.00 . A A .  10 HIS CD2  1 1 
        2  2476 1 1  10 HIS CE1  C  -11.161  -8.519 -20.641 1.00 . A A .  10 HIS CE1  1 1 
        2  2477 1 1  10 HIS CG   C  -11.054 -10.383 -19.470 1.00 . A A .  10 HIS CG   1 1 
        2  2478 1 1  10 HIS H    H  -10.553 -13.616 -21.150 1.00 . A A .  10 HIS H    1 1 
        2  2479 1 1  10 HIS HA   H   -8.968 -11.840 -19.410 1.00 . A A .  10 HIS HA   1 1 
        2  2480 1 1  10 HIS HB2  H  -11.867 -12.282 -19.832 1.00 . A A .  10 HIS HB2  1 1 
        2  2481 1 1  10 HIS HB3  H  -11.367 -11.998 -18.168 1.00 . A A .  10 HIS HB3  1 1 
        2  2482 1 1  10 HIS HD1  H  -11.503 -10.331 -21.529 1.00 . A A .  10 HIS HD1  1 1 
        2  2483 1 1  10 HIS HD2  H  -10.565  -9.404 -17.588 1.00 . A A .  10 HIS HD2  1 1 
        2  2484 1 1  10 HIS HE1  H  -11.284  -7.826 -21.460 1.00 . A A .  10 HIS HE1  1 1 
        2  2485 1 1  10 HIS HE2  H  -10.716  -7.286 -19.066 1.00 . A A .  10 HIS HE2  1 1 
        2  2486 1 1  10 HIS N    N   -9.769 -13.114 -20.843 1.00 . A A .  10 HIS N    1 1 
        2  2487 1 1  10 HIS ND1  N  -11.284  -9.833 -20.714 1.00 . A A .  10 HIS ND1  1 1 
        2  2488 1 1  10 HIS NE2  N  -10.862  -8.197 -19.397 1.00 . A A .  10 HIS NE2  1 1 
        2  2489 1 1  10 HIS O    O   -9.938 -14.815 -18.662 1.00 . A A .  10 HIS O    1 1 
        2  2490 1 1  11 GLY C    C   -7.155 -14.365 -15.922 1.00 . A A .  11 GLY C    1 1 
        2  2491 1 1  11 GLY CA   C   -8.633 -14.251 -16.261 1.00 . A A .  11 GLY CA   1 1 
        2  2492 1 1  11 GLY H    H   -8.614 -12.366 -17.235 1.00 . A A .  11 GLY H    1 1 
        2  2493 1 1  11 GLY HA2  H   -9.168 -13.941 -15.377 1.00 . A A .  11 GLY HA2  1 1 
        2  2494 1 1  11 GLY HA3  H   -8.997 -15.222 -16.564 1.00 . A A .  11 GLY HA3  1 1 
        2  2495 1 1  11 GLY N    N   -8.907 -13.297 -17.331 1.00 . A A .  11 GLY N    1 1 
        2  2496 1 1  11 GLY O    O   -6.721 -15.388 -15.383 1.00 . A A .  11 GLY O    1 1 
        2  2497 1 1  12 SER C    C   -4.619 -12.521 -14.707 1.00 . A A .  12 SER C    1 1 
        2  2498 1 1  12 SER CA   C   -4.945 -13.292 -15.970 1.00 . A A .  12 SER CA   1 1 
        2  2499 1 1  12 SER CB   C   -4.186 -12.626 -17.110 1.00 . A A .  12 SER CB   1 1 
        2  2500 1 1  12 SER H    H   -6.800 -12.539 -16.669 1.00 . A A .  12 SER H    1 1 
        2  2501 1 1  12 SER HA   H   -4.601 -14.309 -15.866 1.00 . A A .  12 SER HA   1 1 
        2  2502 1 1  12 SER HB2  H   -4.843 -11.946 -17.628 1.00 . A A .  12 SER HB2  1 1 
        2  2503 1 1  12 SER HB3  H   -3.352 -12.072 -16.682 1.00 . A A .  12 SER HB3  1 1 
        2  2504 1 1  12 SER HG   H   -2.786 -13.360 -18.266 1.00 . A A .  12 SER HG   1 1 
        2  2505 1 1  12 SER N    N   -6.385 -13.317 -16.240 1.00 . A A .  12 SER N    1 1 
        2  2506 1 1  12 SER O    O   -5.435 -11.733 -14.216 1.00 . A A .  12 SER O    1 1 
        2  2507 1 1  12 SER OG   O   -3.689 -13.581 -18.030 1.00 . A A .  12 SER OG   1 1 
        2  2508 1 1  13 ALA C    C   -1.392 -12.192 -12.921 1.00 . A A .  13 ALA C    1 1 
        2  2509 1 1  13 ALA CA   C   -2.915 -12.079 -13.010 1.00 . A A .  13 ALA CA   1 1 
        2  2510 1 1  13 ALA CB   C   -3.577 -12.584 -11.730 1.00 . A A .  13 ALA CB   1 1 
        2  2511 1 1  13 ALA H    H   -2.850 -13.448 -14.587 1.00 . A A .  13 ALA H    1 1 
        2  2512 1 1  13 ALA HA   H   -3.176 -11.049 -13.155 1.00 . A A .  13 ALA HA   1 1 
        2  2513 1 1  13 ALA HB1  H   -4.622 -12.309 -11.733 1.00 . A A .  13 ALA HB1  1 1 
        2  2514 1 1  13 ALA HB2  H   -3.089 -12.146 -10.872 1.00 . A A .  13 ALA HB2  1 1 
        2  2515 1 1  13 ALA HB3  H   -3.489 -13.660 -11.687 1.00 . A A .  13 ALA HB3  1 1 
        2  2516 1 1  13 ALA N    N   -3.413 -12.773 -14.177 1.00 . A A .  13 ALA N    1 1 
        2  2517 1 1  13 ALA O    O   -0.850 -13.267 -12.632 1.00 . A A .  13 ALA O    1 1 
        2  2518 1 1  14 THR C    C    1.280 -10.600 -11.769 1.00 . A A .  14 THR C    1 1 
        2  2519 1 1  14 THR CA   C    0.746 -11.004 -13.155 1.00 . A A .  14 THR CA   1 1 
        2  2520 1 1  14 THR CB   C    1.287 -10.041 -14.253 1.00 . A A .  14 THR CB   1 1 
        2  2521 1 1  14 THR CG2  C    0.832  -8.592 -14.050 1.00 . A A .  14 THR CG2  1 1 
        2  2522 1 1  14 THR H    H   -1.199 -10.268 -13.419 1.00 . A A .  14 THR H    1 1 
        2  2523 1 1  14 THR HA   H    1.102 -11.988 -13.382 1.00 . A A .  14 THR HA   1 1 
        2  2524 1 1  14 THR HB   H    0.904 -10.381 -15.204 1.00 . A A .  14 THR HB   1 1 
        2  2525 1 1  14 THR HG1  H    3.037  -9.583 -15.044 1.00 . A A .  14 THR HG1  1 1 
        2  2526 1 1  14 THR HG21 H    1.155  -8.247 -13.078 1.00 . A A .  14 THR HG21 1 1 
        2  2527 1 1  14 THR HG22 H   -0.245  -8.539 -14.111 1.00 . A A .  14 THR HG22 1 1 
        2  2528 1 1  14 THR HG23 H    1.267  -7.966 -14.816 1.00 . A A .  14 THR HG23 1 1 
        2  2529 1 1  14 THR N    N   -0.710 -11.070 -13.186 1.00 . A A .  14 THR N    1 1 
        2  2530 1 1  14 THR O    O    2.477 -10.741 -11.497 1.00 . A A .  14 THR O    1 1 
        2  2531 1 1  14 THR OG1  O    2.719 -10.090 -14.294 1.00 . A A .  14 THR OG1  1 1 
        2  2532 1 1  15 TYR C    C    0.472 -10.722  -8.545 1.00 . A A .  15 TYR C    1 1 
        2  2533 1 1  15 TYR CA   C    0.736  -9.662  -9.578 1.00 . A A .  15 TYR CA   1 1 
        2  2534 1 1  15 TYR CB   C    0.020  -8.369  -9.235 1.00 . A A .  15 TYR CB   1 1 
        2  2535 1 1  15 TYR CD1  C    0.921  -6.220 -10.214 1.00 . A A .  15 TYR CD1  1 1 
        2  2536 1 1  15 TYR CD2  C    1.837  -6.988  -8.151 1.00 . A A .  15 TYR CD2  1 1 
        2  2537 1 1  15 TYR CE1  C    1.770  -5.130 -10.187 1.00 . A A .  15 TYR CE1  1 1 
        2  2538 1 1  15 TYR CE2  C    2.685  -5.902  -8.115 1.00 . A A .  15 TYR CE2  1 1 
        2  2539 1 1  15 TYR CG   C    0.940  -7.167  -9.198 1.00 . A A .  15 TYR CG   1 1 
        2  2540 1 1  15 TYR CZ   C    2.648  -4.976  -9.135 1.00 . A A .  15 TYR CZ   1 1 
        2  2541 1 1  15 TYR H    H   -0.540 -10.026 -11.187 1.00 . A A .  15 TYR H    1 1 
        2  2542 1 1  15 TYR HA   H    1.771  -9.474  -9.574 1.00 . A A .  15 TYR HA   1 1 
        2  2543 1 1  15 TYR HB2  H   -0.731  -8.189  -9.982 1.00 . A A .  15 TYR HB2  1 1 
        2  2544 1 1  15 TYR HB3  H   -0.445  -8.467  -8.270 1.00 . A A .  15 TYR HB3  1 1 
        2  2545 1 1  15 TYR HD1  H    0.232  -6.345 -11.035 1.00 . A A .  15 TYR HD1  1 1 
        2  2546 1 1  15 TYR HD2  H    1.865  -7.719  -7.358 1.00 . A A .  15 TYR HD2  1 1 
        2  2547 1 1  15 TYR HE1  H    1.742  -4.404 -10.986 1.00 . A A .  15 TYR HE1  1 1 
        2  2548 1 1  15 TYR HE2  H    3.375  -5.779  -7.293 1.00 . A A .  15 TYR HE2  1 1 
        2  2549 1 1  15 TYR HH   H    4.351  -4.169  -8.767 1.00 . A A .  15 TYR HH   1 1 
        2  2550 1 1  15 TYR N    N    0.381 -10.102 -10.911 1.00 . A A .  15 TYR N    1 1 
        2  2551 1 1  15 TYR O    O   -0.653 -11.207  -8.387 1.00 . A A .  15 TYR O    1 1 
        2  2552 1 1  15 TYR OH   O    3.496  -3.895  -9.104 1.00 . A A .  15 TYR OH   1 1 
        2  2553 1 1  16 THR C    C    1.376 -11.480  -5.414 1.00 . A A .  16 THR C    1 1 
        2  2554 1 1  16 THR CA   C    1.508 -12.083  -6.817 1.00 . A A .  16 THR CA   1 1 
        2  2555 1 1  16 THR CB   C    2.768 -12.973  -6.880 1.00 . A A .  16 THR CB   1 1 
        2  2556 1 1  16 THR CG2  C    2.747 -13.870  -8.111 1.00 . A A .  16 THR CG2  1 1 
        2  2557 1 1  16 THR H    H    2.392 -10.614  -8.035 1.00 . A A .  16 THR H    1 1 
        2  2558 1 1  16 THR HA   H    0.652 -12.692  -7.026 1.00 . A A .  16 THR HA   1 1 
        2  2559 1 1  16 THR HB   H    2.792 -13.595  -6.004 1.00 . A A .  16 THR HB   1 1 
        2  2560 1 1  16 THR HG1  H    3.921 -11.577  -7.666 1.00 . A A .  16 THR HG1  1 1 
        2  2561 1 1  16 THR HG21 H    3.654 -14.455  -8.145 1.00 . A A .  16 THR HG21 1 1 
        2  2562 1 1  16 THR HG22 H    2.680 -13.258  -8.998 1.00 . A A .  16 THR HG22 1 1 
        2  2563 1 1  16 THR HG23 H    1.893 -14.529  -8.061 1.00 . A A .  16 THR HG23 1 1 
        2  2564 1 1  16 THR N    N    1.544 -11.062  -7.843 1.00 . A A .  16 THR N    1 1 
        2  2565 1 1  16 THR O    O    1.758 -10.327  -5.190 1.00 . A A .  16 THR O    1 1 
        2  2566 1 1  16 THR OG1  O    3.947 -12.158  -6.901 1.00 . A A .  16 THR OG1  1 1 
        2  2567 1 1  17 ARG C    C    1.924 -12.087  -2.270 1.00 . A A .  17 ARG C    1 1 
        2  2568 1 1  17 ARG CA   C    0.645 -11.846  -3.094 1.00 . A A .  17 ARG CA   1 1 
        2  2569 1 1  17 ARG CB   C   -0.526 -12.606  -2.447 1.00 . A A .  17 ARG CB   1 1 
        2  2570 1 1  17 ARG CD   C   -2.975 -11.990  -2.426 1.00 . A A .  17 ARG CD   1 1 
        2  2571 1 1  17 ARG CG   C   -1.601 -11.722  -1.819 1.00 . A A .  17 ARG CG   1 1 
        2  2572 1 1  17 ARG CZ   C   -4.501 -13.810  -1.658 1.00 . A A .  17 ARG CZ   1 1 
        2  2573 1 1  17 ARG H    H    0.527 -13.154  -4.723 1.00 . A A .  17 ARG H    1 1 
        2  2574 1 1  17 ARG HA   H    0.421 -10.804  -3.111 1.00 . A A .  17 ARG HA   1 1 
        2  2575 1 1  17 ARG HB2  H   -0.999 -13.216  -3.198 1.00 . A A .  17 ARG HB2  1 1 
        2  2576 1 1  17 ARG HB3  H   -0.127 -13.252  -1.671 1.00 . A A .  17 ARG HB3  1 1 
        2  2577 1 1  17 ARG HD2  H   -3.698 -11.365  -1.925 1.00 . A A .  17 ARG HD2  1 1 
        2  2578 1 1  17 ARG HD3  H   -2.945 -11.732  -3.475 1.00 . A A .  17 ARG HD3  1 1 
        2  2579 1 1  17 ARG HE   H   -2.813 -14.072  -2.700 1.00 . A A .  17 ARG HE   1 1 
        2  2580 1 1  17 ARG HG2  H   -1.646 -11.922  -0.758 1.00 . A A .  17 ARG HG2  1 1 
        2  2581 1 1  17 ARG HG3  H   -1.346 -10.685  -1.978 1.00 . A A .  17 ARG HG3  1 1 
        2  2582 1 1  17 ARG HH11 H   -5.125 -11.924  -1.113 1.00 . A A .  17 ARG HH11 1 1 
        2  2583 1 1  17 ARG HH12 H   -6.183 -13.285  -0.593 1.00 . A A .  17 ARG HH12 1 1 
        2  2584 1 1  17 ARG HH21 H   -5.639 -15.434  -1.123 1.00 . A A .  17 ARG HH21 1 1 
        2  2585 1 1  17 ARG HH22 H   -4.148 -15.792  -2.069 1.00 . A A .  17 ARG HH22 1 1 
        2  2586 1 1  17 ARG N    N    0.828 -12.273  -4.475 1.00 . A A .  17 ARG N    1 1 
        2  2587 1 1  17 ARG NE   N   -3.394 -13.396  -2.292 1.00 . A A .  17 ARG NE   1 1 
        2  2588 1 1  17 ARG NH1  N   -5.330 -12.944  -1.079 1.00 . A A .  17 ARG NH1  1 1 
        2  2589 1 1  17 ARG NH2  N   -4.783 -15.105  -1.614 1.00 . A A .  17 ARG NH2  1 1 
        2  2590 1 1  17 ARG O    O    2.293 -13.242  -2.030 1.00 . A A .  17 ARG O    1 1 
        2  2591 1 1  18 PRO C    C    3.563 -11.631   0.416 1.00 . A A .  18 PRO C    1 1 
        2  2592 1 1  18 PRO CA   C    3.854 -11.138  -1.006 1.00 . A A .  18 PRO CA   1 1 
        2  2593 1 1  18 PRO CB   C    4.418  -9.714  -0.944 1.00 . A A .  18 PRO CB   1 1 
        2  2594 1 1  18 PRO CD   C    2.336  -9.590  -2.117 1.00 . A A .  18 PRO CD   1 1 
        2  2595 1 1  18 PRO CG   C    3.678  -8.936  -1.980 1.00 . A A .  18 PRO CG   1 1 
        2  2596 1 1  18 PRO HA   H    4.573 -11.797  -1.473 1.00 . A A .  18 PRO HA   1 1 
        2  2597 1 1  18 PRO HB2  H    4.250  -9.315   0.049 1.00 . A A .  18 PRO HB2  1 1 
        2  2598 1 1  18 PRO HB3  H    5.474  -9.729  -1.158 1.00 . A A .  18 PRO HB3  1 1 
        2  2599 1 1  18 PRO HD2  H    1.637  -9.182  -1.402 1.00 . A A .  18 PRO HD2  1 1 
        2  2600 1 1  18 PRO HD3  H    1.962  -9.475  -3.125 1.00 . A A .  18 PRO HD3  1 1 
        2  2601 1 1  18 PRO HG2  H    3.568  -7.908  -1.657 1.00 . A A .  18 PRO HG2  1 1 
        2  2602 1 1  18 PRO HG3  H    4.206  -8.979  -2.920 1.00 . A A .  18 PRO HG3  1 1 
        2  2603 1 1  18 PRO N    N    2.630 -11.006  -1.825 1.00 . A A .  18 PRO N    1 1 
        2  2604 1 1  18 PRO O    O    4.445 -12.173   1.087 1.00 . A A .  18 PRO O    1 1 
        2  2605 1 1  19 LEU C    C    0.508 -12.492   2.077 1.00 . A A .  19 LEU C    1 1 
        2  2606 1 1  19 LEU CA   C    1.865 -11.842   2.162 1.00 . A A .  19 LEU CA   1 1 
        2  2607 1 1  19 LEU CB   C    1.750 -10.634   3.115 1.00 . A A .  19 LEU CB   1 1 
        2  2608 1 1  19 LEU CD1  C    2.089 -11.633   5.420 1.00 . A A .  19 LEU CD1  1 1 
        2  2609 1 1  19 LEU CD2  C    4.075 -10.861   4.109 1.00 . A A .  19 LEU CD2  1 1 
        2  2610 1 1  19 LEU CG   C    2.601 -10.615   4.400 1.00 . A A .  19 LEU CG   1 1 
        2  2611 1 1  19 LEU H    H    1.664 -11.020   0.257 1.00 . A A .  19 LEU H    1 1 
        2  2612 1 1  19 LEU HA   H    2.566 -12.529   2.566 1.00 . A A .  19 LEU HA   1 1 
        2  2613 1 1  19 LEU HB2  H    1.987  -9.770   2.561 1.00 . A A .  19 LEU HB2  1 1 
        2  2614 1 1  19 LEU HB3  H    0.716 -10.565   3.417 1.00 . A A .  19 LEU HB3  1 1 
        2  2615 1 1  19 LEU HD11 H    1.881 -12.569   4.921 1.00 . A A .  19 LEU HD11 1 1 
        2  2616 1 1  19 LEU HD12 H    1.181 -11.258   5.880 1.00 . A A .  19 LEU HD12 1 1 
        2  2617 1 1  19 LEU HD13 H    2.839 -11.788   6.181 1.00 . A A .  19 LEU HD13 1 1 
        2  2618 1 1  19 LEU HD21 H    4.667 -10.550   4.957 1.00 . A A .  19 LEU HD21 1 1 
        2  2619 1 1  19 LEU HD22 H    4.369 -10.299   3.236 1.00 . A A .  19 LEU HD22 1 1 
        2  2620 1 1  19 LEU HD23 H    4.228 -11.914   3.930 1.00 . A A .  19 LEU HD23 1 1 
        2  2621 1 1  19 LEU HG   H    2.508  -9.623   4.841 1.00 . A A .  19 LEU HG   1 1 
        2  2622 1 1  19 LEU N    N    2.312 -11.440   0.849 1.00 . A A .  19 LEU N    1 1 
        2  2623 1 1  19 LEU O    O   -0.033 -12.770   1.001 1.00 . A A .  19 LEU O    1 1 
        2  2624 1 1  20 ASP C    C   -2.038 -12.384   4.462 1.00 . A A .  20 ASP C    1 1 
        2  2625 1 1  20 ASP CA   C   -1.302 -13.271   3.484 1.00 . A A .  20 ASP CA   1 1 
        2  2626 1 1  20 ASP CB   C   -1.199 -14.669   4.056 1.00 . A A .  20 ASP CB   1 1 
        2  2627 1 1  20 ASP CG   C   -1.804 -15.722   3.148 1.00 . A A .  20 ASP CG   1 1 
        2  2628 1 1  20 ASP H    H    0.534 -12.458   4.008 1.00 . A A .  20 ASP H    1 1 
        2  2629 1 1  20 ASP HA   H   -1.813 -13.299   2.569 1.00 . A A .  20 ASP HA   1 1 
        2  2630 1 1  20 ASP HB2  H   -0.164 -14.902   4.208 1.00 . A A .  20 ASP HB2  1 1 
        2  2631 1 1  20 ASP HB3  H   -1.718 -14.686   5.001 1.00 . A A .  20 ASP HB3  1 1 
        2  2632 1 1  20 ASP N    N   -0.001 -12.715   3.251 1.00 . A A .  20 ASP N    1 1 
        2  2633 1 1  20 ASP O    O   -3.272 -12.343   4.489 1.00 . A A .  20 ASP O    1 1 
        2  2634 1 1  20 ASP OD1  O   -1.063 -16.281   2.312 1.00 . A A .  20 ASP OD1  1 1 
        2  2635 1 1  20 ASP OD2  O   -3.018 -15.987   3.273 1.00 . A A .  20 ASP OD2  1 1 
        2  2636 1 1  21 THR C    C   -0.640  -9.856   6.865 1.00 . A A .  21 THR C    1 1 
        2  2637 1 1  21 THR CA   C   -1.744 -10.779   6.295 1.00 . A A .  21 THR CA   1 1 
        2  2638 1 1  21 THR CB   C   -2.450 -11.604   7.418 1.00 . A A .  21 THR CB   1 1 
        2  2639 1 1  21 THR CG2  C   -1.469 -12.432   8.256 1.00 . A A .  21 THR CG2  1 1 
        2  2640 1 1  21 THR H    H   -0.282 -11.707   5.122 1.00 . A A .  21 THR H    1 1 
        2  2641 1 1  21 THR HA   H   -2.483 -10.157   5.828 1.00 . A A .  21 THR HA   1 1 
        2  2642 1 1  21 THR HB   H   -3.128 -12.285   6.925 1.00 . A A .  21 THR HB   1 1 
        2  2643 1 1  21 THR HG1  H   -2.746 -10.646   9.117 1.00 . A A .  21 THR HG1  1 1 
        2  2644 1 1  21 THR HG21 H   -0.782 -11.771   8.764 1.00 . A A .  21 THR HG21 1 1 
        2  2645 1 1  21 THR HG22 H   -0.916 -13.097   7.609 1.00 . A A .  21 THR HG22 1 1 
        2  2646 1 1  21 THR HG23 H   -2.018 -13.011   8.983 1.00 . A A .  21 THR HG23 1 1 
        2  2647 1 1  21 THR N    N   -1.240 -11.660   5.262 1.00 . A A .  21 THR N    1 1 
        2  2648 1 1  21 THR O    O    0.440  -9.713   6.301 1.00 . A A .  21 THR O    1 1 
        2  2649 1 1  21 THR OG1  O   -3.204 -10.742   8.279 1.00 . A A .  21 THR OG1  1 1 
        2  2650 1 1  22 GLY C    C   -0.852  -7.570   9.782 1.00 . A A .  22 GLY C    1 1 
        2  2651 1 1  22 GLY CA   C   -0.101  -8.310   8.690 1.00 . A A .  22 GLY CA   1 1 
        2  2652 1 1  22 GLY H    H   -1.884  -9.334   8.271 1.00 . A A .  22 GLY H    1 1 
        2  2653 1 1  22 GLY HA2  H    0.687  -8.894   9.139 1.00 . A A .  22 GLY HA2  1 1 
        2  2654 1 1  22 GLY HA3  H    0.324  -7.597   8.010 1.00 . A A .  22 GLY HA3  1 1 
        2  2655 1 1  22 GLY N    N   -0.989  -9.202   7.957 1.00 . A A .  22 GLY N    1 1 
        2  2656 1 1  22 GLY O    O   -1.689  -6.713   9.483 1.00 . A A .  22 GLY O    1 1 
        2  2657 1 1  23 ASN C    C   -0.359  -7.176  13.433 1.00 . A A .  23 ASN C    1 1 
        2  2658 1 1  23 ASN CA   C   -1.222  -7.270  12.200 1.00 . A A .  23 ASN CA   1 1 
        2  2659 1 1  23 ASN CB   C   -2.536  -8.016  12.518 1.00 . A A .  23 ASN CB   1 1 
        2  2660 1 1  23 ASN CG   C   -2.378  -9.532  12.518 1.00 . A A .  23 ASN CG   1 1 
        2  2661 1 1  23 ASN H    H    0.182  -8.509  11.227 1.00 . A A .  23 ASN H    1 1 
        2  2662 1 1  23 ASN HA   H   -1.454  -6.272  11.935 1.00 . A A .  23 ASN HA   1 1 
        2  2663 1 1  23 ASN HB2  H   -2.888  -7.712  13.491 1.00 . A A .  23 ASN HB2  1 1 
        2  2664 1 1  23 ASN HB3  H   -3.276  -7.752  11.778 1.00 . A A .  23 ASN HB3  1 1 
        2  2665 1 1  23 ASN HD21 H   -2.381  -9.543  10.529 1.00 . A A .  23 ASN HD21 1 1 
        2  2666 1 1  23 ASN HD22 H   -2.193 -11.083  11.285 1.00 . A A .  23 ASN HD22 1 1 
        2  2667 1 1  23 ASN N    N   -0.536  -7.880  11.056 1.00 . A A .  23 ASN N    1 1 
        2  2668 1 1  23 ASN ND2  N   -2.316 -10.113  11.324 1.00 . A A .  23 ASN ND2  1 1 
        2  2669 1 1  23 ASN O    O    0.180  -8.170  13.926 1.00 . A A .  23 ASN O    1 1 
        2  2670 1 1  23 ASN OD1  O   -2.298 -10.162  13.572 1.00 . A A .  23 ASN OD1  1 1 
        2  2671 1 1  24 ILE C    C   -0.470  -5.458  16.293 1.00 . A A .  24 ILE C    1 1 
        2  2672 1 1  24 ILE CA   C    0.486  -5.625  15.121 1.00 . A A .  24 ILE CA   1 1 
        2  2673 1 1  24 ILE CB   C    1.324  -4.339  14.965 1.00 . A A .  24 ILE CB   1 1 
        2  2674 1 1  24 ILE CD1  C    0.367  -3.239  12.879 1.00 . A A .  24 ILE CD1  1 1 
        2  2675 1 1  24 ILE CG1  C    1.545  -3.971  13.490 1.00 . A A .  24 ILE CG1  1 1 
        2  2676 1 1  24 ILE CG2  C    2.656  -4.454  15.698 1.00 . A A .  24 ILE CG2  1 1 
        2  2677 1 1  24 ILE H    H   -0.769  -5.228  13.478 1.00 . A A .  24 ILE H    1 1 
        2  2678 1 1  24 ILE HA   H    1.141  -6.440  15.315 1.00 . A A .  24 ILE HA   1 1 
        2  2679 1 1  24 ILE HB   H    0.762  -3.569  15.437 1.00 . A A .  24 ILE HB   1 1 
        2  2680 1 1  24 ILE HD11 H    0.389  -2.203  13.181 1.00 . A A .  24 ILE HD11 1 1 
        2  2681 1 1  24 ILE HD12 H   -0.549  -3.699  13.234 1.00 . A A .  24 ILE HD12 1 1 
        2  2682 1 1  24 ILE HD13 H    0.414  -3.309  11.803 1.00 . A A .  24 ILE HD13 1 1 
        2  2683 1 1  24 ILE HG12 H    2.418  -3.344  13.401 1.00 . A A .  24 ILE HG12 1 1 
        2  2684 1 1  24 ILE HG13 H    1.700  -4.875  12.924 1.00 . A A .  24 ILE HG13 1 1 
        2  2685 1 1  24 ILE HG21 H    2.489  -4.386  16.763 1.00 . A A .  24 ILE HG21 1 1 
        2  2686 1 1  24 ILE HG22 H    3.311  -3.656  15.384 1.00 . A A .  24 ILE HG22 1 1 
        2  2687 1 1  24 ILE HG23 H    3.111  -5.401  15.469 1.00 . A A .  24 ILE HG23 1 1 
        2  2688 1 1  24 ILE N    N   -0.278  -5.943  13.927 1.00 . A A .  24 ILE N    1 1 
        2  2689 1 1  24 ILE O    O   -0.518  -4.427  16.976 1.00 . A A .  24 ILE O    1 1 
        2  2690 1 1  25 THR C    C   -1.614  -7.449  18.759 1.00 . A A .  25 THR C    1 1 
        2  2691 1 1  25 THR CA   C   -2.171  -6.622  17.598 1.00 . A A .  25 THR CA   1 1 
        2  2692 1 1  25 THR CB   C   -3.507  -7.231  17.083 1.00 . A A .  25 THR CB   1 1 
        2  2693 1 1  25 THR CG2  C   -3.303  -8.572  16.370 1.00 . A A .  25 THR CG2  1 1 
        2  2694 1 1  25 THR H    H   -1.096  -7.255  15.882 1.00 . A A .  25 THR H    1 1 
        2  2695 1 1  25 THR HA   H   -2.372  -5.620  17.952 1.00 . A A .  25 THR HA   1 1 
        2  2696 1 1  25 THR HB   H   -3.926  -6.539  16.373 1.00 . A A .  25 THR HB   1 1 
        2  2697 1 1  25 THR HG1  H   -4.323  -8.263  18.555 1.00 . A A .  25 THR HG1  1 1 
        2  2698 1 1  25 THR HG21 H   -2.525  -8.465  15.626 1.00 . A A .  25 THR HG21 1 1 
        2  2699 1 1  25 THR HG22 H   -4.223  -8.868  15.888 1.00 . A A .  25 THR HG22 1 1 
        2  2700 1 1  25 THR HG23 H   -3.012  -9.324  17.089 1.00 . A A .  25 THR HG23 1 1 
        2  2701 1 1  25 THR N    N   -1.192  -6.521  16.514 1.00 . A A .  25 THR N    1 1 
        2  2702 1 1  25 THR O    O   -1.991  -7.248  19.917 1.00 . A A .  25 THR O    1 1 
        2  2703 1 1  25 THR OG1  O   -4.438  -7.395  18.162 1.00 . A A .  25 THR OG1  1 1 
        2  2704 1 1  26 THR C    C    1.423  -8.963  19.484 1.00 . A A .  26 THR C    1 1 
        2  2705 1 1  26 THR CA   C   -0.079  -9.244  19.400 1.00 . A A .  26 THR CA   1 1 
        2  2706 1 1  26 THR CB   C   -0.335 -10.743  19.071 1.00 . A A .  26 THR CB   1 1 
        2  2707 1 1  26 THR CG2  C   -0.138 -11.625  20.300 1.00 . A A .  26 THR CG2  1 1 
        2  2708 1 1  26 THR H    H   -0.467  -8.450  17.468 1.00 . A A .  26 THR H    1 1 
        2  2709 1 1  26 THR HA   H   -0.510  -9.034  20.354 1.00 . A A .  26 THR HA   1 1 
        2  2710 1 1  26 THR HB   H    0.365 -11.053  18.308 1.00 . A A .  26 THR HB   1 1 
        2  2711 1 1  26 THR HG1  H   -1.675 -11.595  17.897 1.00 . A A .  26 THR HG1  1 1 
        2  2712 1 1  26 THR HG21 H   -0.387 -12.647  20.053 1.00 . A A .  26 THR HG21 1 1 
        2  2713 1 1  26 THR HG22 H   -0.777 -11.280  21.098 1.00 . A A .  26 THR HG22 1 1 
        2  2714 1 1  26 THR HG23 H    0.894 -11.572  20.614 1.00 . A A .  26 THR HG23 1 1 
        2  2715 1 1  26 THR N    N   -0.712  -8.367  18.418 1.00 . A A .  26 THR N    1 1 
        2  2716 1 1  26 THR O    O    1.920  -8.469  20.500 1.00 . A A .  26 THR O    1 1 
        2  2717 1 1  26 THR OG1  O   -1.670 -10.919  18.580 1.00 . A A .  26 THR OG1  1 1 
        2  2718 1 1  27 GLY C    C    4.081  -9.269  16.909 1.00 . A A .  27 GLY C    1 1 
        2  2719 1 1  27 GLY CA   C    3.554  -9.078  18.316 1.00 . A A .  27 GLY CA   1 1 
        2  2720 1 1  27 GLY H    H    1.627  -9.660  17.646 1.00 . A A .  27 GLY H    1 1 
        2  2721 1 1  27 GLY HA2  H    3.786  -8.074  18.644 1.00 . A A .  27 GLY HA2  1 1 
        2  2722 1 1  27 GLY HA3  H    4.045  -9.782  18.972 1.00 . A A .  27 GLY HA3  1 1 
        2  2723 1 1  27 GLY N    N    2.114  -9.281  18.401 1.00 . A A .  27 GLY N    1 1 
        2  2724 1 1  27 GLY O    O    3.906 -10.341  16.321 1.00 . A A .  27 GLY O    1 1 
        2  2725 1 1  28 PHE C    C    6.556  -9.109  14.907 1.00 . A A .  28 PHE C    1 1 
        2  2726 1 1  28 PHE CA   C    5.300  -8.266  15.023 1.00 . A A .  28 PHE CA   1 1 
        2  2727 1 1  28 PHE CB   C    5.511  -6.854  14.466 1.00 . A A .  28 PHE CB   1 1 
        2  2728 1 1  28 PHE CD1  C    3.522  -6.686  12.905 1.00 . A A .  28 PHE CD1  1 1 
        2  2729 1 1  28 PHE CD2  C    5.716  -6.537  11.983 1.00 . A A .  28 PHE CD2  1 1 
        2  2730 1 1  28 PHE CE1  C    2.980  -6.549  11.644 1.00 . A A .  28 PHE CE1  1 1 
        2  2731 1 1  28 PHE CE2  C    5.176  -6.396  10.720 1.00 . A A .  28 PHE CE2  1 1 
        2  2732 1 1  28 PHE CG   C    4.904  -6.681  13.092 1.00 . A A .  28 PHE CG   1 1 
        2  2733 1 1  28 PHE CZ   C    3.808  -6.403  10.551 1.00 . A A .  28 PHE CZ   1 1 
        2  2734 1 1  28 PHE H    H    4.864  -7.422  16.903 1.00 . A A .  28 PHE H    1 1 
        2  2735 1 1  28 PHE HA   H    4.564  -8.750  14.412 1.00 . A A .  28 PHE HA   1 1 
        2  2736 1 1  28 PHE HB2  H    5.060  -6.136  15.130 1.00 . A A .  28 PHE HB2  1 1 
        2  2737 1 1  28 PHE HB3  H    6.569  -6.657  14.391 1.00 . A A .  28 PHE HB3  1 1 
        2  2738 1 1  28 PHE HD1  H    2.869  -6.801  13.757 1.00 . A A .  28 PHE HD1  1 1 
        2  2739 1 1  28 PHE HD2  H    6.782  -6.538  12.107 1.00 . A A .  28 PHE HD2  1 1 
        2  2740 1 1  28 PHE HE1  H    1.909  -6.558  11.510 1.00 . A A .  28 PHE HE1  1 1 
        2  2741 1 1  28 PHE HE2  H    5.825  -6.281   9.865 1.00 . A A .  28 PHE HE2  1 1 
        2  2742 1 1  28 PHE HZ   H    3.386  -6.302   9.567 1.00 . A A .  28 PHE HZ   1 1 
        2  2743 1 1  28 PHE N    N    4.749  -8.234  16.376 1.00 . A A .  28 PHE N    1 1 
        2  2744 1 1  28 PHE O    O    7.224  -9.398  15.902 1.00 . A A .  28 PHE O    1 1 
        2  2745 1 1  29 ASN C    C    9.319  -9.913  13.643 1.00 . A A .  29 ASN C    1 1 
        2  2746 1 1  29 ASN CA   C    7.910 -10.413  13.273 1.00 . A A .  29 ASN CA   1 1 
        2  2747 1 1  29 ASN CB   C    7.808 -10.646  11.771 1.00 . A A .  29 ASN CB   1 1 
        2  2748 1 1  29 ASN CG   C    6.643 -11.524  11.384 1.00 . A A .  29 ASN CG   1 1 
        2  2749 1 1  29 ASN H    H    6.200  -9.261  12.952 1.00 . A A .  29 ASN H    1 1 
        2  2750 1 1  29 ASN HA   H    7.750 -11.327  13.771 1.00 . A A .  29 ASN HA   1 1 
        2  2751 1 1  29 ASN HB2  H    7.674  -9.691  11.291 1.00 . A A .  29 ASN HB2  1 1 
        2  2752 1 1  29 ASN HB3  H    8.708 -11.093  11.421 1.00 . A A .  29 ASN HB3  1 1 
        2  2753 1 1  29 ASN HD21 H    5.606  -9.908  10.907 1.00 . A A .  29 ASN HD21 1 1 
        2  2754 1 1  29 ASN HD22 H    4.797 -11.410  10.685 1.00 . A A .  29 ASN HD22 1 1 
        2  2755 1 1  29 ASN N    N    6.805  -9.545  13.664 1.00 . A A .  29 ASN N    1 1 
        2  2756 1 1  29 ASN ND2  N    5.572 -10.886  10.948 1.00 . A A .  29 ASN ND2  1 1 
        2  2757 1 1  29 ASN O    O   10.301 -10.195  12.939 1.00 . A A .  29 ASN O    1 1 
        2  2758 1 1  29 ASN OD1  O    6.709 -12.750  11.463 1.00 . A A .  29 ASN OD1  1 1 
        2  2759 1 1  30 GLY C    C   10.818  -7.215  14.908 1.00 . A A .  30 GLY C    1 1 
        2  2760 1 1  30 GLY CA   C   10.681  -8.683  15.211 1.00 . A A .  30 GLY CA   1 1 
        2  2761 1 1  30 GLY H    H    8.580  -8.983  15.236 1.00 . A A .  30 GLY H    1 1 
        2  2762 1 1  30 GLY HA2  H   10.757  -8.832  16.278 1.00 . A A .  30 GLY HA2  1 1 
        2  2763 1 1  30 GLY HA3  H   11.480  -9.219  14.721 1.00 . A A .  30 GLY HA3  1 1 
        2  2764 1 1  30 GLY N    N    9.408  -9.200  14.748 1.00 . A A .  30 GLY N    1 1 
        2  2765 1 1  30 GLY O    O   11.848  -6.605  15.206 1.00 . A A .  30 GLY O    1 1 
        2  2766 1 1  31 TYR C    C    8.827  -4.513  14.976 1.00 . A A .  31 TYR C    1 1 
        2  2767 1 1  31 TYR CA   C    9.719  -5.241  13.946 1.00 . A A .  31 TYR CA   1 1 
        2  2768 1 1  31 TYR CB   C    9.178  -5.016  12.515 1.00 . A A .  31 TYR CB   1 1 
        2  2769 1 1  31 TYR CD1  C    9.415  -7.263  11.343 1.00 . A A .  31 TYR CD1  1 1 
        2  2770 1 1  31 TYR CD2  C   10.669  -5.415  10.507 1.00 . A A .  31 TYR CD2  1 1 
        2  2771 1 1  31 TYR CE1  C    9.944  -8.074  10.356 1.00 . A A .  31 TYR CE1  1 1 
        2  2772 1 1  31 TYR CE2  C   11.201  -6.221   9.519 1.00 . A A .  31 TYR CE2  1 1 
        2  2773 1 1  31 TYR CG   C    9.769  -5.918  11.437 1.00 . A A .  31 TYR CG   1 1 
        2  2774 1 1  31 TYR CZ   C   10.836  -7.548   9.448 1.00 . A A .  31 TYR CZ   1 1 
        2  2775 1 1  31 TYR H    H    9.010  -7.260  14.038 1.00 . A A .  31 TYR H    1 1 
        2  2776 1 1  31 TYR HA   H   10.726  -4.844  14.008 1.00 . A A .  31 TYR HA   1 1 
        2  2777 1 1  31 TYR HB2  H    8.115  -5.165  12.521 1.00 . A A .  31 TYR HB2  1 1 
        2  2778 1 1  31 TYR HB3  H    9.381  -3.993  12.230 1.00 . A A .  31 TYR HB3  1 1 
        2  2779 1 1  31 TYR HD1  H    8.720  -7.674  12.059 1.00 . A A .  31 TYR HD1  1 1 
        2  2780 1 1  31 TYR HD2  H   10.956  -4.376  10.563 1.00 . A A .  31 TYR HD2  1 1 
        2  2781 1 1  31 TYR HE1  H    9.657  -9.113  10.301 1.00 . A A .  31 TYR HE1  1 1 
        2  2782 1 1  31 TYR HE2  H   11.900  -5.810   8.806 1.00 . A A .  31 TYR HE2  1 1 
        2  2783 1 1  31 TYR HH   H   10.659  -8.863   8.057 1.00 . A A .  31 TYR HH   1 1 
        2  2784 1 1  31 TYR N    N    9.772  -6.668  14.287 1.00 . A A .  31 TYR N    1 1 
        2  2785 1 1  31 TYR O    O    7.623  -4.340  14.740 1.00 . A A .  31 TYR O    1 1 
        2  2786 1 1  31 TYR OH   O   11.363  -8.352   8.463 1.00 . A A .  31 TYR OH   1 1 
        2  2787 1 1  32 PRO C    C    8.308  -1.939  16.882 1.00 . A A .  32 PRO C    1 1 
        2  2788 1 1  32 PRO CA   C    8.609  -3.405  17.204 1.00 . A A .  32 PRO CA   1 1 
        2  2789 1 1  32 PRO CB   C    9.509  -3.492  18.452 1.00 . A A .  32 PRO CB   1 1 
        2  2790 1 1  32 PRO CD   C   10.799  -4.217  16.564 1.00 . A A .  32 PRO CD   1 1 
        2  2791 1 1  32 PRO CG   C   10.692  -4.319  18.056 1.00 . A A .  32 PRO CG   1 1 
        2  2792 1 1  32 PRO HA   H    7.680  -3.930  17.391 1.00 . A A .  32 PRO HA   1 1 
        2  2793 1 1  32 PRO HB2  H    9.803  -2.492  18.747 1.00 . A A .  32 PRO HB2  1 1 
        2  2794 1 1  32 PRO HB3  H    8.968  -3.964  19.257 1.00 . A A .  32 PRO HB3  1 1 
        2  2795 1 1  32 PRO HD2  H   11.372  -3.345  16.282 1.00 . A A .  32 PRO HD2  1 1 
        2  2796 1 1  32 PRO HD3  H   11.239  -5.113  16.154 1.00 . A A .  32 PRO HD3  1 1 
        2  2797 1 1  32 PRO HG2  H   11.585  -3.928  18.526 1.00 . A A .  32 PRO HG2  1 1 
        2  2798 1 1  32 PRO HG3  H   10.535  -5.347  18.344 1.00 . A A .  32 PRO HG3  1 1 
        2  2799 1 1  32 PRO N    N    9.388  -4.083  16.153 1.00 . A A .  32 PRO N    1 1 
        2  2800 1 1  32 PRO O    O    9.172  -1.219  16.372 1.00 . A A .  32 PRO O    1 1 
        2  2801 1 1  33 GLY C    C    6.029   0.058  15.563 1.00 . A A .  33 GLY C    1 1 
        2  2802 1 1  33 GLY CA   C    6.658  -0.135  16.935 1.00 . A A .  33 GLY CA   1 1 
        2  2803 1 1  33 GLY H    H    6.438  -2.150  17.580 1.00 . A A .  33 GLY H    1 1 
        2  2804 1 1  33 GLY HA2  H    5.941   0.154  17.689 1.00 . A A .  33 GLY HA2  1 1 
        2  2805 1 1  33 GLY HA3  H    7.523   0.509  17.015 1.00 . A A .  33 GLY HA3  1 1 
        2  2806 1 1  33 GLY N    N    7.075  -1.515  17.187 1.00 . A A .  33 GLY N    1 1 
        2  2807 1 1  33 GLY O    O    5.672   1.180  15.191 1.00 . A A .  33 GLY O    1 1 
        2  2808 1 1  34 HIS C    C    3.779  -0.890  13.552 1.00 . A A .  34 HIS C    1 1 
        2  2809 1 1  34 HIS CA   C    5.301  -1.066  13.496 1.00 . A A .  34 HIS CA   1 1 
        2  2810 1 1  34 HIS CB   C    5.677  -2.391  12.810 1.00 . A A .  34 HIS CB   1 1 
        2  2811 1 1  34 HIS CD2  C    6.321  -1.489  10.456 1.00 . A A .  34 HIS CD2  1 1 
        2  2812 1 1  34 HIS CE1  C    5.200  -2.862   9.239 1.00 . A A .  34 HIS CE1  1 1 
        2  2813 1 1  34 HIS CG   C    5.692  -2.341  11.309 1.00 . A A .  34 HIS CG   1 1 
        2  2814 1 1  34 HIS H    H    6.150  -1.893  15.202 1.00 . A A .  34 HIS H    1 1 
        2  2815 1 1  34 HIS HA   H    5.737  -0.251  12.947 1.00 . A A .  34 HIS HA   1 1 
        2  2816 1 1  34 HIS HB2  H    6.663  -2.685  13.136 1.00 . A A .  34 HIS HB2  1 1 
        2  2817 1 1  34 HIS HB3  H    4.968  -3.151  13.108 1.00 . A A .  34 HIS HB3  1 1 
        2  2818 1 1  34 HIS HD1  H    4.426  -3.952  10.823 1.00 . A A .  34 HIS HD1  1 1 
        2  2819 1 1  34 HIS HD2  H    6.994  -0.705  10.727 1.00 . A A .  34 HIS HD2  1 1 
        2  2820 1 1  34 HIS HE1  H    4.774  -3.369   8.389 1.00 . A A .  34 HIS HE1  1 1 
        2  2821 1 1  34 HIS N    N    5.869  -1.052  14.830 1.00 . A A .  34 HIS N    1 1 
        2  2822 1 1  34 HIS ND1  N    4.986  -3.210  10.513 1.00 . A A .  34 HIS ND1  1 1 
        2  2823 1 1  34 HIS NE2  N    5.999  -1.822   9.157 1.00 . A A .  34 HIS NE2  1 1 
        2  2824 1 1  34 HIS O    O    3.095  -1.580  14.311 1.00 . A A .  34 HIS O    1 1 
        2  2825 1 1  35 VAL C    C    1.183  -0.250  11.474 1.00 . A A .  35 VAL C    1 1 
        2  2826 1 1  35 VAL CA   C    1.851   0.376  12.704 1.00 . A A .  35 VAL CA   1 1 
        2  2827 1 1  35 VAL CB   C    1.579   1.905  12.679 1.00 . A A .  35 VAL CB   1 1 
        2  2828 1 1  35 VAL CG1  C    1.199   2.431  14.060 1.00 . A A .  35 VAL CG1  1 1 
        2  2829 1 1  35 VAL CG2  C    2.763   2.696  12.117 1.00 . A A .  35 VAL CG2  1 1 
        2  2830 1 1  35 VAL H    H    3.896   0.596  12.235 1.00 . A A .  35 VAL H    1 1 
        2  2831 1 1  35 VAL HA   H    1.386  -0.032  13.588 1.00 . A A .  35 VAL HA   1 1 
        2  2832 1 1  35 VAL HB   H    0.744   2.065  12.024 1.00 . A A .  35 VAL HB   1 1 
        2  2833 1 1  35 VAL HG11 H    1.579   1.767  14.821 1.00 . A A .  35 VAL HG11 1 1 
        2  2834 1 1  35 VAL HG12 H    0.121   2.497  14.141 1.00 . A A .  35 VAL HG12 1 1 
        2  2835 1 1  35 VAL HG13 H    1.626   3.414  14.198 1.00 . A A .  35 VAL HG13 1 1 
        2  2836 1 1  35 VAL HG21 H    2.951   2.387  11.099 1.00 . A A .  35 VAL HG21 1 1 
        2  2837 1 1  35 VAL HG22 H    3.640   2.506  12.718 1.00 . A A .  35 VAL HG22 1 1 
        2  2838 1 1  35 VAL HG23 H    2.535   3.751  12.137 1.00 . A A .  35 VAL HG23 1 1 
        2  2839 1 1  35 VAL N    N    3.282   0.068  12.775 1.00 . A A .  35 VAL N    1 1 
        2  2840 1 1  35 VAL O    O   -0.045  -0.309  11.402 1.00 . A A .  35 VAL O    1 1 
        2  2841 1 1  36 GLY C    C    2.013  -2.691   9.051 1.00 . A A .  36 GLY C    1 1 
        2  2842 1 1  36 GLY CA   C    1.452  -1.313   9.307 1.00 . A A .  36 GLY CA   1 1 
        2  2843 1 1  36 GLY H    H    2.960  -0.648  10.624 1.00 . A A .  36 GLY H    1 1 
        2  2844 1 1  36 GLY HA2  H    0.378  -1.385   9.401 1.00 . A A .  36 GLY HA2  1 1 
        2  2845 1 1  36 GLY HA3  H    1.688  -0.679   8.466 1.00 . A A .  36 GLY HA3  1 1 
        2  2846 1 1  36 GLY N    N    1.989  -0.714  10.513 1.00 . A A .  36 GLY N    1 1 
        2  2847 1 1  36 GLY O    O    2.352  -3.420   9.986 1.00 . A A .  36 GLY O    1 1 
        2  2848 1 1  37 VAL C    C    3.693  -4.104   6.242 1.00 . A A .  37 VAL C    1 1 
        2  2849 1 1  37 VAL CA   C    2.617  -4.328   7.325 1.00 . A A .  37 VAL CA   1 1 
        2  2850 1 1  37 VAL CB   C    1.472  -5.279   6.836 1.00 . A A .  37 VAL CB   1 1 
        2  2851 1 1  37 VAL CG1  C    0.667  -4.661   5.699 1.00 . A A .  37 VAL CG1  1 1 
        2  2852 1 1  37 VAL CG2  C    2.005  -6.657   6.434 1.00 . A A .  37 VAL CG2  1 1 
        2  2853 1 1  37 VAL H    H    1.788  -2.394   7.101 1.00 . A A .  37 VAL H    1 1 
        2  2854 1 1  37 VAL HA   H    3.086  -4.787   8.178 1.00 . A A .  37 VAL HA   1 1 
        2  2855 1 1  37 VAL HB   H    0.795  -5.421   7.667 1.00 . A A .  37 VAL HB   1 1 
        2  2856 1 1  37 VAL HG11 H   -0.131  -4.055   6.103 1.00 . A A .  37 VAL HG11 1 1 
        2  2857 1 1  37 VAL HG12 H    0.250  -5.444   5.082 1.00 . A A .  37 VAL HG12 1 1 
        2  2858 1 1  37 VAL HG13 H    1.320  -4.044   5.104 1.00 . A A .  37 VAL HG13 1 1 
        2  2859 1 1  37 VAL HG21 H    2.404  -7.159   7.302 1.00 . A A .  37 VAL HG21 1 1 
        2  2860 1 1  37 VAL HG22 H    2.787  -6.538   5.699 1.00 . A A .  37 VAL HG22 1 1 
        2  2861 1 1  37 VAL HG23 H    1.204  -7.246   6.011 1.00 . A A .  37 VAL HG23 1 1 
        2  2862 1 1  37 VAL N    N    2.088  -3.038   7.772 1.00 . A A .  37 VAL N    1 1 
        2  2863 1 1  37 VAL O    O    3.638  -3.116   5.505 1.00 . A A .  37 VAL O    1 1 
        2  2864 1 1  38 ASP C    C    5.858  -6.152   4.288 1.00 . A A .  38 ASP C    1 1 
        2  2865 1 1  38 ASP CA   C    5.745  -4.926   5.184 1.00 . A A .  38 ASP CA   1 1 
        2  2866 1 1  38 ASP CB   C    7.058  -4.644   5.936 1.00 . A A .  38 ASP CB   1 1 
        2  2867 1 1  38 ASP CG   C    7.074  -3.258   6.545 1.00 . A A .  38 ASP CG   1 1 
        2  2868 1 1  38 ASP H    H    4.612  -5.819   6.738 1.00 . A A .  38 ASP H    1 1 
        2  2869 1 1  38 ASP HA   H    5.532  -4.082   4.545 1.00 . A A .  38 ASP HA   1 1 
        2  2870 1 1  38 ASP HB2  H    7.163  -5.354   6.743 1.00 . A A .  38 ASP HB2  1 1 
        2  2871 1 1  38 ASP HB3  H    7.892  -4.737   5.264 1.00 . A A .  38 ASP HB3  1 1 
        2  2872 1 1  38 ASP N    N    4.649  -5.038   6.147 1.00 . A A .  38 ASP N    1 1 
        2  2873 1 1  38 ASP O    O    5.872  -7.292   4.761 1.00 . A A .  38 ASP O    1 1 
        2  2874 1 1  38 ASP OD1  O    6.373  -2.367   6.015 1.00 . A A .  38 ASP OD1  1 1 
        2  2875 1 1  38 ASP OD2  O    7.693  -3.099   7.617 1.00 . A A .  38 ASP OD2  1 1 
        2  2876 1 1  39 TYR C    C    7.305  -6.701   1.112 1.00 . A A .  39 TYR C    1 1 
        2  2877 1 1  39 TYR CA   C    6.043  -6.913   1.948 1.00 . A A .  39 TYR CA   1 1 
        2  2878 1 1  39 TYR CB   C    4.834  -6.893   0.992 1.00 . A A .  39 TYR CB   1 1 
        2  2879 1 1  39 TYR CD1  C    3.100  -5.407   2.065 1.00 . A A .  39 TYR CD1  1 1 
        2  2880 1 1  39 TYR CD2  C    2.520  -7.685   1.689 1.00 . A A .  39 TYR CD2  1 1 
        2  2881 1 1  39 TYR CE1  C    1.847  -5.170   2.579 1.00 . A A .  39 TYR CE1  1 1 
        2  2882 1 1  39 TYR CE2  C    1.261  -7.449   2.212 1.00 . A A .  39 TYR CE2  1 1 
        2  2883 1 1  39 TYR CG   C    3.465  -6.663   1.610 1.00 . A A .  39 TYR CG   1 1 
        2  2884 1 1  39 TYR CZ   C    0.930  -6.194   2.651 1.00 . A A .  39 TYR CZ   1 1 
        2  2885 1 1  39 TYR H    H    5.951  -4.944   2.698 1.00 . A A .  39 TYR H    1 1 
        2  2886 1 1  39 TYR HA   H    6.094  -7.878   2.433 1.00 . A A .  39 TYR HA   1 1 
        2  2887 1 1  39 TYR HB2  H    4.986  -6.111   0.269 1.00 . A A .  39 TYR HB2  1 1 
        2  2888 1 1  39 TYR HB3  H    4.803  -7.830   0.471 1.00 . A A .  39 TYR HB3  1 1 
        2  2889 1 1  39 TYR HD1  H    3.819  -4.605   2.014 1.00 . A A .  39 TYR HD1  1 1 
        2  2890 1 1  39 TYR HD2  H    2.777  -8.673   1.350 1.00 . A A .  39 TYR HD2  1 1 
        2  2891 1 1  39 TYR HE1  H    1.589  -4.184   2.925 1.00 . A A .  39 TYR HE1  1 1 
        2  2892 1 1  39 TYR HE2  H    0.537  -8.249   2.266 1.00 . A A .  39 TYR HE2  1 1 
        2  2893 1 1  39 TYR HH   H   -0.557  -6.651   3.780 1.00 . A A .  39 TYR HH   1 1 
        2  2894 1 1  39 TYR N    N    5.943  -5.879   2.979 1.00 . A A .  39 TYR N    1 1 
        2  2895 1 1  39 TYR O    O    7.395  -5.742   0.333 1.00 . A A .  39 TYR O    1 1 
        2  2896 1 1  39 TYR OH   O   -0.327  -5.958   3.158 1.00 . A A .  39 TYR OH   1 1 
        2  2897 1 1  40 ALA C    C    9.333  -7.679  -0.978 1.00 . A A .  40 ALA C    1 1 
        2  2898 1 1  40 ALA CA   C    9.542  -7.557   0.541 1.00 . A A .  40 ALA CA   1 1 
        2  2899 1 1  40 ALA CB   C   10.482  -8.646   1.047 1.00 . A A .  40 ALA CB   1 1 
        2  2900 1 1  40 ALA H    H    8.148  -8.286   1.952 1.00 . A A .  40 ALA H    1 1 
        2  2901 1 1  40 ALA HA   H    9.999  -6.607   0.747 1.00 . A A .  40 ALA HA   1 1 
        2  2902 1 1  40 ALA HB1  H   11.423  -8.581   0.521 1.00 . A A .  40 ALA HB1  1 1 
        2  2903 1 1  40 ALA HB2  H   10.038  -9.614   0.872 1.00 . A A .  40 ALA HB2  1 1 
        2  2904 1 1  40 ALA HB3  H   10.651  -8.513   2.104 1.00 . A A .  40 ALA HB3  1 1 
        2  2905 1 1  40 ALA N    N    8.274  -7.599   1.282 1.00 . A A .  40 ALA N    1 1 
        2  2906 1 1  40 ALA O    O    9.038  -8.763  -1.499 1.00 . A A .  40 ALA O    1 1 
        2  2907 1 1  41 VAL C    C   10.287  -5.427  -3.715 1.00 . A A .  41 VAL C    1 1 
        2  2908 1 1  41 VAL CA   C    9.303  -6.465  -3.116 1.00 . A A .  41 VAL CA   1 1 
        2  2909 1 1  41 VAL CB   C    7.812  -6.156  -3.505 1.00 . A A .  41 VAL CB   1 1 
        2  2910 1 1  41 VAL CG1  C    7.349  -4.776  -3.034 1.00 . A A .  41 VAL CG1  1 1 
        2  2911 1 1  41 VAL CG2  C    7.581  -6.324  -5.005 1.00 . A A .  41 VAL CG2  1 1 
        2  2912 1 1  41 VAL H    H    9.730  -5.728  -1.191 1.00 . A A .  41 VAL H    1 1 
        2  2913 1 1  41 VAL HA   H    9.551  -7.436  -3.512 1.00 . A A .  41 VAL HA   1 1 
        2  2914 1 1  41 VAL HB   H    7.193  -6.885  -3.001 1.00 . A A .  41 VAL HB   1 1 
        2  2915 1 1  41 VAL HG11 H    6.394  -4.544  -3.483 1.00 . A A .  41 VAL HG11 1 1 
        2  2916 1 1  41 VAL HG12 H    8.077  -4.035  -3.328 1.00 . A A .  41 VAL HG12 1 1 
        2  2917 1 1  41 VAL HG13 H    7.251  -4.777  -1.959 1.00 . A A .  41 VAL HG13 1 1 
        2  2918 1 1  41 VAL HG21 H    7.779  -7.347  -5.288 1.00 . A A .  41 VAL HG21 1 1 
        2  2919 1 1  41 VAL HG22 H    8.245  -5.666  -5.547 1.00 . A A .  41 VAL HG22 1 1 
        2  2920 1 1  41 VAL HG23 H    6.557  -6.076  -5.243 1.00 . A A .  41 VAL HG23 1 1 
        2  2921 1 1  41 VAL N    N    9.477  -6.541  -1.670 1.00 . A A .  41 VAL N    1 1 
        2  2922 1 1  41 VAL O    O   10.290  -4.269  -3.286 1.00 . A A .  41 VAL O    1 1 
        2  2923 1 1  42 PRO C    C   11.580  -3.583  -5.823 1.00 . A A .  42 PRO C    1 1 
        2  2924 1 1  42 PRO CA   C   12.127  -4.924  -5.354 1.00 . A A .  42 PRO CA   1 1 
        2  2925 1 1  42 PRO CB   C   12.627  -5.738  -6.549 1.00 . A A .  42 PRO CB   1 1 
        2  2926 1 1  42 PRO CD   C   11.238  -7.204  -5.267 1.00 . A A .  42 PRO CD   1 1 
        2  2927 1 1  42 PRO CG   C   12.465  -7.157  -6.138 1.00 . A A .  42 PRO CG   1 1 
        2  2928 1 1  42 PRO HA   H   12.959  -4.710  -4.691 1.00 . A A .  42 PRO HA   1 1 
        2  2929 1 1  42 PRO HB2  H   12.030  -5.500  -7.421 1.00 . A A .  42 PRO HB2  1 1 
        2  2930 1 1  42 PRO HB3  H   13.663  -5.511  -6.740 1.00 . A A .  42 PRO HB3  1 1 
        2  2931 1 1  42 PRO HD2  H   10.365  -7.444  -5.854 1.00 . A A .  42 PRO HD2  1 1 
        2  2932 1 1  42 PRO HD3  H   11.371  -7.928  -4.474 1.00 . A A .  42 PRO HD3  1 1 
        2  2933 1 1  42 PRO HG2  H   12.333  -7.779  -7.015 1.00 . A A .  42 PRO HG2  1 1 
        2  2934 1 1  42 PRO HG3  H   13.328  -7.479  -5.576 1.00 . A A .  42 PRO HG3  1 1 
        2  2935 1 1  42 PRO N    N   11.140  -5.828  -4.710 1.00 . A A .  42 PRO N    1 1 
        2  2936 1 1  42 PRO O    O   10.461  -3.460  -6.326 1.00 . A A .  42 PRO O    1 1 
        2  2937 1 1  43 VAL C    C   12.023  -0.944  -7.452 1.00 . A A .  43 VAL C    1 1 
        2  2938 1 1  43 VAL CA   C   12.234  -1.193  -5.952 1.00 . A A .  43 VAL CA   1 1 
        2  2939 1 1  43 VAL CB   C   13.459  -0.377  -5.424 1.00 . A A .  43 VAL CB   1 1 
        2  2940 1 1  43 VAL CG1  C   14.789  -0.977  -5.883 1.00 . A A .  43 VAL CG1  1 1 
        2  2941 1 1  43 VAL CG2  C   13.399   1.109  -5.800 1.00 . A A .  43 VAL CG2  1 1 
        2  2942 1 1  43 VAL H    H   13.285  -2.829  -5.196 1.00 . A A .  43 VAL H    1 1 
        2  2943 1 1  43 VAL HA   H   11.362  -0.858  -5.417 1.00 . A A .  43 VAL HA   1 1 
        2  2944 1 1  43 VAL HB   H   13.437  -0.462  -4.354 1.00 . A A .  43 VAL HB   1 1 
        2  2945 1 1  43 VAL HG11 H   14.763  -1.139  -6.951 1.00 . A A .  43 VAL HG11 1 1 
        2  2946 1 1  43 VAL HG12 H   14.946  -1.918  -5.378 1.00 . A A .  43 VAL HG12 1 1 
        2  2947 1 1  43 VAL HG13 H   15.593  -0.299  -5.639 1.00 . A A .  43 VAL HG13 1 1 
        2  2948 1 1  43 VAL HG21 H   14.084   1.298  -6.614 1.00 . A A .  43 VAL HG21 1 1 
        2  2949 1 1  43 VAL HG22 H   13.681   1.716  -4.951 1.00 . A A .  43 VAL HG22 1 1 
        2  2950 1 1  43 VAL HG23 H   12.395   1.362  -6.113 1.00 . A A .  43 VAL HG23 1 1 
        2  2951 1 1  43 VAL N    N   12.443  -2.598  -5.620 1.00 . A A .  43 VAL N    1 1 
        2  2952 1 1  43 VAL O    O   12.674  -1.572  -8.293 1.00 . A A .  43 VAL O    1 1 
        2  2953 1 1  44 GLY C    C    9.621  -0.314  -9.727 1.00 . A A .  44 GLY C    1 1 
        2  2954 1 1  44 GLY CA   C   10.850   0.342  -9.129 1.00 . A A .  44 GLY CA   1 1 
        2  2955 1 1  44 GLY H    H   10.591   0.402  -7.039 1.00 . A A .  44 GLY H    1 1 
        2  2956 1 1  44 GLY HA2  H   10.735   1.414  -9.190 1.00 . A A .  44 GLY HA2  1 1 
        2  2957 1 1  44 GLY HA3  H   11.707   0.055  -9.695 1.00 . A A .  44 GLY HA3  1 1 
        2  2958 1 1  44 GLY N    N   11.107  -0.021  -7.756 1.00 . A A .  44 GLY N    1 1 
        2  2959 1 1  44 GLY O    O    9.328  -0.113 -10.910 1.00 . A A .  44 GLY O    1 1 
        2  2960 1 1  45 THR C    C    6.480  -0.852  -9.129 1.00 . A A .  45 THR C    1 1 
        2  2961 1 1  45 THR CA   C    7.696  -1.766  -9.355 1.00 . A A .  45 THR CA   1 1 
        2  2962 1 1  45 THR CB   C    7.495  -3.111  -8.616 1.00 . A A .  45 THR CB   1 1 
        2  2963 1 1  45 THR CG2  C    6.608  -4.059  -9.418 1.00 . A A .  45 THR CG2  1 1 
        2  2964 1 1  45 THR H    H    9.198  -1.236  -8.004 1.00 . A A .  45 THR H    1 1 
        2  2965 1 1  45 THR HA   H    7.805  -1.962 -10.395 1.00 . A A .  45 THR HA   1 1 
        2  2966 1 1  45 THR HB   H    7.025  -2.911  -7.667 1.00 . A A .  45 THR HB   1 1 
        2  2967 1 1  45 THR HG1  H    8.731  -4.230  -7.560 1.00 . A A .  45 THR HG1  1 1 
        2  2968 1 1  45 THR HG21 H    7.125  -4.365 -10.315 1.00 . A A .  45 THR HG21 1 1 
        2  2969 1 1  45 THR HG22 H    5.692  -3.554  -9.687 1.00 . A A .  45 THR HG22 1 1 
        2  2970 1 1  45 THR HG23 H    6.376  -4.929  -8.821 1.00 . A A .  45 THR HG23 1 1 
        2  2971 1 1  45 THR N    N    8.902  -1.096  -8.915 1.00 . A A .  45 THR N    1 1 
        2  2972 1 1  45 THR O    O    6.284  -0.382  -8.005 1.00 . A A .  45 THR O    1 1 
        2  2973 1 1  45 THR OG1  O    8.762  -3.743  -8.386 1.00 . A A .  45 THR OG1  1 1 
        2  2974 1 1  46 PRO C    C    3.498  -0.161  -8.943 1.00 . A A .  46 PRO C    1 1 
        2  2975 1 1  46 PRO CA   C    4.459   0.298 -10.041 1.00 . A A .  46 PRO CA   1 1 
        2  2976 1 1  46 PRO CB   C    3.770   0.222 -11.411 1.00 . A A .  46 PRO CB   1 1 
        2  2977 1 1  46 PRO CD   C    5.765  -1.086 -11.575 1.00 . A A .  46 PRO CD   1 1 
        2  2978 1 1  46 PRO CG   C    4.836  -0.202 -12.359 1.00 . A A .  46 PRO CG   1 1 
        2  2979 1 1  46 PRO HA   H    4.759   1.319  -9.844 1.00 . A A .  46 PRO HA   1 1 
        2  2980 1 1  46 PRO HB2  H    2.964  -0.499 -11.365 1.00 . A A .  46 PRO HB2  1 1 
        2  2981 1 1  46 PRO HB3  H    3.380   1.192 -11.680 1.00 . A A .  46 PRO HB3  1 1 
        2  2982 1 1  46 PRO HD2  H    5.449  -2.118 -11.641 1.00 . A A .  46 PRO HD2  1 1 
        2  2983 1 1  46 PRO HD3  H    6.776  -0.977 -11.936 1.00 . A A .  46 PRO HD3  1 1 
        2  2984 1 1  46 PRO HG2  H    4.395  -0.749 -13.182 1.00 . A A .  46 PRO HG2  1 1 
        2  2985 1 1  46 PRO HG3  H    5.370   0.662 -12.723 1.00 . A A .  46 PRO HG3  1 1 
        2  2986 1 1  46 PRO N    N    5.639  -0.580 -10.182 1.00 . A A .  46 PRO N    1 1 
        2  2987 1 1  46 PRO O    O    3.063  -1.318  -8.922 1.00 . A A .  46 PRO O    1 1 
        2  2988 1 1  47 VAL C    C    0.929   1.019  -7.276 1.00 . A A .  47 VAL C    1 1 
        2  2989 1 1  47 VAL CA   C    2.297   0.510  -6.931 1.00 . A A .  47 VAL CA   1 1 
        2  2990 1 1  47 VAL CB   C    2.781   1.150  -5.598 1.00 . A A .  47 VAL CB   1 1 
        2  2991 1 1  47 VAL CG1  C    2.041   0.560  -4.398 1.00 . A A .  47 VAL CG1  1 1 
        2  2992 1 1  47 VAL CG2  C    4.286   0.981  -5.407 1.00 . A A .  47 VAL CG2  1 1 
        2  2993 1 1  47 VAL H    H    3.553   1.638  -8.118 1.00 . A A .  47 VAL H    1 1 
        2  2994 1 1  47 VAL HA   H    2.228  -0.543  -6.806 1.00 . A A .  47 VAL HA   1 1 
        2  2995 1 1  47 VAL HB   H    2.563   2.205  -5.639 1.00 . A A .  47 VAL HB   1 1 
        2  2996 1 1  47 VAL HG11 H    2.241  -0.501  -4.340 1.00 . A A .  47 VAL HG11 1 1 
        2  2997 1 1  47 VAL HG12 H    0.979   0.719  -4.517 1.00 . A A .  47 VAL HG12 1 1 
        2  2998 1 1  47 VAL HG13 H    2.379   1.041  -3.493 1.00 . A A .  47 VAL HG13 1 1 
        2  2999 1 1  47 VAL HG21 H    4.482   0.683  -4.390 1.00 . A A .  47 VAL HG21 1 1 
        2  3000 1 1  47 VAL HG22 H    4.787   1.917  -5.613 1.00 . A A .  47 VAL HG22 1 1 
        2  3001 1 1  47 VAL HG23 H    4.651   0.221  -6.082 1.00 . A A .  47 VAL HG23 1 1 
        2  3002 1 1  47 VAL N    N    3.185   0.762  -8.035 1.00 . A A .  47 VAL N    1 1 
        2  3003 1 1  47 VAL O    O    0.736   2.199  -7.585 1.00 . A A .  47 VAL O    1 1 
        2  3004 1 1  48 ARG C    C   -2.196   0.467  -6.281 1.00 . A A .  48 ARG C    1 1 
        2  3005 1 1  48 ARG CA   C   -1.367   0.355  -7.534 1.00 . A A .  48 ARG CA   1 1 
        2  3006 1 1  48 ARG CB   C   -1.954  -0.708  -8.476 1.00 . A A .  48 ARG CB   1 1 
        2  3007 1 1  48 ARG CD   C   -1.126  -2.035 -10.467 1.00 . A A .  48 ARG CD   1 1 
        2  3008 1 1  48 ARG CG   C   -1.403  -0.650  -9.897 1.00 . A A .  48 ARG CG   1 1 
        2  3009 1 1  48 ARG CZ   C   -2.394  -3.758 -11.737 1.00 . A A .  48 ARG CZ   1 1 
        2  3010 1 1  48 ARG H    H    0.279  -0.808  -7.013 1.00 . A A .  48 ARG H    1 1 
        2  3011 1 1  48 ARG HA   H   -1.378   1.294  -8.011 1.00 . A A .  48 ARG HA   1 1 
        2  3012 1 1  48 ARG HB2  H   -1.745  -1.686  -8.068 1.00 . A A .  48 ARG HB2  1 1 
        2  3013 1 1  48 ARG HB3  H   -3.025  -0.572  -8.523 1.00 . A A .  48 ARG HB3  1 1 
        2  3014 1 1  48 ARG HD2  H   -0.472  -1.933 -11.319 1.00 . A A .  48 ARG HD2  1 1 
        2  3015 1 1  48 ARG HD3  H   -0.637  -2.633  -9.712 1.00 . A A .  48 ARG HD3  1 1 
        2  3016 1 1  48 ARG HE   H   -3.200  -2.376 -10.536 1.00 . A A .  48 ARG HE   1 1 
        2  3017 1 1  48 ARG HG2  H   -2.135  -0.160 -10.528 1.00 . A A .  48 ARG HG2  1 1 
        2  3018 1 1  48 ARG HG3  H   -0.486  -0.079  -9.894 1.00 . A A .  48 ARG HG3  1 1 
        2  3019 1 1  48 ARG HH11 H   -1.326  -5.075 -12.908 1.00 . A A .  48 ARG HH11 1 1 
        2  3020 1 1  48 ARG HH12 H   -0.355  -3.853 -12.011 1.00 . A A .  48 ARG HH12 1 1 
        2  3021 1 1  48 ARG HH21 H   -3.599  -5.102 -12.717 1.00 . A A .  48 ARG HH21 1 1 
        2  3022 1 1  48 ARG HH22 H   -4.441  -3.902 -11.670 1.00 . A A .  48 ARG HH22 1 1 
        2  3023 1 1  48 ARG N    N    0.008   0.087  -7.234 1.00 . A A .  48 ARG N    1 1 
        2  3024 1 1  48 ARG NE   N   -2.354  -2.715 -10.895 1.00 . A A .  48 ARG NE   1 1 
        2  3025 1 1  48 ARG NH1  N   -1.277  -4.266 -12.257 1.00 . A A .  48 ARG NH1  1 1 
        2  3026 1 1  48 ARG NH2  N   -3.563  -4.292 -12.064 1.00 . A A .  48 ARG NH2  1 1 
        2  3027 1 1  48 ARG O    O   -1.905  -0.167  -5.262 1.00 . A A .  48 ARG O    1 1 
        2  3028 1 1  49 ALA C    C   -4.991   0.283  -4.955 1.00 . A A .  49 ALA C    1 1 
        2  3029 1 1  49 ALA CA   C   -4.157   1.517  -5.282 1.00 . A A .  49 ALA CA   1 1 
        2  3030 1 1  49 ALA CB   C   -5.052   2.709  -5.581 1.00 . A A .  49 ALA CB   1 1 
        2  3031 1 1  49 ALA H    H   -3.445   1.688  -7.250 1.00 . A A .  49 ALA H    1 1 
        2  3032 1 1  49 ALA HA   H   -3.538   1.764  -4.438 1.00 . A A .  49 ALA HA   1 1 
        2  3033 1 1  49 ALA HB1  H   -4.442   3.565  -5.830 1.00 . A A .  49 ALA HB1  1 1 
        2  3034 1 1  49 ALA HB2  H   -5.651   2.936  -4.711 1.00 . A A .  49 ALA HB2  1 1 
        2  3035 1 1  49 ALA HB3  H   -5.701   2.475  -6.413 1.00 . A A .  49 ALA HB3  1 1 
        2  3036 1 1  49 ALA N    N   -3.260   1.265  -6.390 1.00 . A A .  49 ALA N    1 1 
        2  3037 1 1  49 ALA O    O   -5.677  -0.264  -5.817 1.00 . A A .  49 ALA O    1 1 
        2  3038 1 1  50 VAL C    C   -7.139  -1.097  -3.136 1.00 . A A .  50 VAL C    1 1 
        2  3039 1 1  50 VAL CA   C   -5.618  -1.358  -3.245 1.00 . A A .  50 VAL CA   1 1 
        2  3040 1 1  50 VAL CB   C   -5.056  -1.884  -1.901 1.00 . A A .  50 VAL CB   1 1 
        2  3041 1 1  50 VAL CG1  C   -5.673  -3.226  -1.503 1.00 . A A .  50 VAL CG1  1 1 
        2  3042 1 1  50 VAL CG2  C   -3.538  -2.020  -1.957 1.00 . A A .  50 VAL CG2  1 1 
        2  3043 1 1  50 VAL H    H   -4.248   0.264  -3.110 1.00 . A A .  50 VAL H    1 1 
        2  3044 1 1  50 VAL HA   H   -5.467  -2.112  -3.965 1.00 . A A .  50 VAL HA   1 1 
        2  3045 1 1  50 VAL HB   H   -5.300  -1.167  -1.157 1.00 . A A .  50 VAL HB   1 1 
        2  3046 1 1  50 VAL HG11 H   -5.447  -3.435  -0.468 1.00 . A A .  50 VAL HG11 1 1 
        2  3047 1 1  50 VAL HG12 H   -5.264  -4.009  -2.125 1.00 . A A .  50 VAL HG12 1 1 
        2  3048 1 1  50 VAL HG13 H   -6.743  -3.183  -1.638 1.00 . A A .  50 VAL HG13 1 1 
        2  3049 1 1  50 VAL HG21 H   -3.156  -2.215  -0.965 1.00 . A A .  50 VAL HG21 1 1 
        2  3050 1 1  50 VAL HG22 H   -3.111  -1.105  -2.335 1.00 . A A .  50 VAL HG22 1 1 
        2  3051 1 1  50 VAL HG23 H   -3.273  -2.837  -2.611 1.00 . A A .  50 VAL HG23 1 1 
        2  3052 1 1  50 VAL N    N   -4.878  -0.176  -3.714 1.00 . A A .  50 VAL N    1 1 
        2  3053 1 1  50 VAL O    O   -7.929  -2.042  -3.036 1.00 . A A .  50 VAL O    1 1 
        2  3054 1 1  51 ALA C    C   -9.066   2.078  -3.400 1.00 . A A .  51 ALA C    1 1 
        2  3055 1 1  51 ALA CA   C   -8.932   0.595  -3.115 1.00 . A A .  51 ALA CA   1 1 
        2  3056 1 1  51 ALA CB   C   -9.546   0.272  -1.763 1.00 . A A .  51 ALA CB   1 1 
        2  3057 1 1  51 ALA H    H   -6.869   0.872  -3.267 1.00 . A A .  51 ALA H    1 1 
        2  3058 1 1  51 ALA HA   H   -9.469   0.056  -3.872 1.00 . A A .  51 ALA HA   1 1 
        2  3059 1 1  51 ALA HB1  H   -8.824   0.490  -0.991 1.00 . A A .  51 ALA HB1  1 1 
        2  3060 1 1  51 ALA HB2  H   -9.810  -0.774  -1.729 1.00 . A A .  51 ALA HB2  1 1 
        2  3061 1 1  51 ALA HB3  H  -10.428   0.875  -1.614 1.00 . A A .  51 ALA HB3  1 1 
        2  3062 1 1  51 ALA N    N   -7.536   0.184  -3.183 1.00 . A A .  51 ALA N    1 1 
        2  3063 1 1  51 ALA O    O   -8.197   2.877  -3.044 1.00 . A A .  51 ALA O    1 1 
        2  3064 1 1  52 ASN C    C  -10.702   4.683  -3.217 1.00 . A A .  52 ASN C    1 1 
        2  3065 1 1  52 ASN CA   C  -10.490   3.786  -4.442 1.00 . A A .  52 ASN CA   1 1 
        2  3066 1 1  52 ASN CB   C  -11.745   3.795  -5.331 1.00 . A A .  52 ASN CB   1 1 
        2  3067 1 1  52 ASN CG   C  -12.869   2.863  -4.887 1.00 . A A .  52 ASN CG   1 1 
        2  3068 1 1  52 ASN H    H  -10.766   1.723  -4.363 1.00 . A A .  52 ASN H    1 1 
        2  3069 1 1  52 ASN HA   H   -9.665   4.165  -5.013 1.00 . A A .  52 ASN HA   1 1 
        2  3070 1 1  52 ASN HB2  H  -12.136   4.783  -5.352 1.00 . A A .  52 ASN HB2  1 1 
        2  3071 1 1  52 ASN HB3  H  -11.461   3.516  -6.311 1.00 . A A .  52 ASN HB3  1 1 
        2  3072 1 1  52 ASN HD21 H  -12.478   3.271  -3.005 1.00 . A A .  52 ASN HD21 1 1 
        2  3073 1 1  52 ASN HD22 H  -13.773   2.163  -3.274 1.00 . A A .  52 ASN HD22 1 1 
        2  3074 1 1  52 ASN N    N  -10.161   2.421  -4.077 1.00 . A A .  52 ASN N    1 1 
        2  3075 1 1  52 ASN ND2  N  -13.062   2.753  -3.590 1.00 . A A .  52 ASN ND2  1 1 
        2  3076 1 1  52 ASN O    O  -11.018   4.194  -2.129 1.00 . A A .  52 ASN O    1 1 
        2  3077 1 1  52 ASN OD1  O  -13.553   2.260  -5.714 1.00 . A A .  52 ASN OD1  1 1 
        2  3078 1 1  53 GLY C    C  -10.181   8.333  -2.666 1.00 . A A .  53 GLY C    1 1 
        2  3079 1 1  53 GLY CA   C  -10.704   6.948  -2.340 1.00 . A A .  53 GLY CA   1 1 
        2  3080 1 1  53 GLY H    H  -10.291   6.301  -4.316 1.00 . A A .  53 GLY H    1 1 
        2  3081 1 1  53 GLY HA2  H  -11.757   7.024  -2.106 1.00 . A A .  53 GLY HA2  1 1 
        2  3082 1 1  53 GLY HA3  H  -10.186   6.579  -1.466 1.00 . A A .  53 GLY HA3  1 1 
        2  3083 1 1  53 GLY N    N  -10.531   5.990  -3.420 1.00 . A A .  53 GLY N    1 1 
        2  3084 1 1  53 GLY O    O  -10.517   8.903  -3.708 1.00 . A A .  53 GLY O    1 1 
        2  3085 1 1  54 THR C    C   -7.381  10.191  -1.249 1.00 . A A .  54 THR C    1 1 
        2  3086 1 1  54 THR CA   C   -8.770  10.177  -1.879 1.00 . A A .  54 THR CA   1 1 
        2  3087 1 1  54 THR CB   C   -9.661  11.205  -1.170 1.00 . A A .  54 THR CB   1 1 
        2  3088 1 1  54 THR CG2  C   -9.244  12.646  -1.466 1.00 . A A .  54 THR CG2  1 1 
        2  3089 1 1  54 THR H    H   -9.078   8.338  -1.005 1.00 . A A .  54 THR H    1 1 
        2  3090 1 1  54 THR HA   H   -8.707  10.429  -2.898 1.00 . A A .  54 THR HA   1 1 
        2  3091 1 1  54 THR HB   H   -9.562  11.016  -0.128 1.00 . A A .  54 THR HB   1 1 
        2  3092 1 1  54 THR HG1  H  -11.580  10.981  -0.762 1.00 . A A .  54 THR HG1  1 1 
        2  3093 1 1  54 THR HG21 H   -8.216  12.791  -1.167 1.00 . A A .  54 THR HG21 1 1 
        2  3094 1 1  54 THR HG22 H   -9.877  13.325  -0.915 1.00 . A A .  54 THR HG22 1 1 
        2  3095 1 1  54 THR HG23 H   -9.342  12.838  -2.523 1.00 . A A .  54 THR HG23 1 1 
        2  3096 1 1  54 THR N    N   -9.340   8.860  -1.766 1.00 . A A .  54 THR N    1 1 
        2  3097 1 1  54 THR O    O   -7.173   9.595  -0.195 1.00 . A A .  54 THR O    1 1 
        2  3098 1 1  54 THR OG1  O  -11.032  11.022  -1.550 1.00 . A A .  54 THR OG1  1 1 
        2  3099 1 1  55 VAL C    C   -5.018  12.164  -0.395 1.00 . A A .  55 VAL C    1 1 
        2  3100 1 1  55 VAL CA   C   -5.090  11.047  -1.441 1.00 . A A .  55 VAL CA   1 1 
        2  3101 1 1  55 VAL CB   C   -4.126  11.382  -2.619 1.00 . A A .  55 VAL CB   1 1 
        2  3102 1 1  55 VAL CG1  C   -2.662  11.251  -2.213 1.00 . A A .  55 VAL CG1  1 1 
        2  3103 1 1  55 VAL CG2  C   -4.400  10.517  -3.846 1.00 . A A .  55 VAL CG2  1 1 
        2  3104 1 1  55 VAL H    H   -6.714  11.369  -2.686 1.00 . A A .  55 VAL H    1 1 
        2  3105 1 1  55 VAL HA   H   -4.791  10.103  -0.998 1.00 . A A .  55 VAL HA   1 1 
        2  3106 1 1  55 VAL HB   H   -4.303  12.408  -2.887 1.00 . A A .  55 VAL HB   1 1 
        2  3107 1 1  55 VAL HG11 H   -2.441  10.218  -1.987 1.00 . A A .  55 VAL HG11 1 1 
        2  3108 1 1  55 VAL HG12 H   -2.472  11.860  -1.343 1.00 . A A .  55 VAL HG12 1 1 
        2  3109 1 1  55 VAL HG13 H   -2.034  11.584  -3.030 1.00 . A A .  55 VAL HG13 1 1 
        2  3110 1 1  55 VAL HG21 H   -5.430  10.631  -4.144 1.00 . A A .  55 VAL HG21 1 1 
        2  3111 1 1  55 VAL HG22 H   -4.203   9.483  -3.612 1.00 . A A .  55 VAL HG22 1 1 
        2  3112 1 1  55 VAL HG23 H   -3.756  10.830  -4.656 1.00 . A A .  55 VAL HG23 1 1 
        2  3113 1 1  55 VAL N    N   -6.462  10.908  -1.891 1.00 . A A .  55 VAL N    1 1 
        2  3114 1 1  55 VAL O    O   -5.254  13.334  -0.693 1.00 . A A .  55 VAL O    1 1 
        2  3115 1 1  56 LYS C    C   -3.154  13.079   2.183 1.00 . A A .  56 LYS C    1 1 
        2  3116 1 1  56 LYS CA   C   -4.607  12.679   1.962 1.00 . A A .  56 LYS CA   1 1 
        2  3117 1 1  56 LYS CB   C   -5.168  12.069   3.273 1.00 . A A .  56 LYS CB   1 1 
        2  3118 1 1  56 LYS CD   C   -7.365  11.384   2.171 1.00 . A A .  56 LYS CD   1 1 
        2  3119 1 1  56 LYS CE   C   -8.506  12.090   2.897 1.00 . A A .  56 LYS CE   1 1 
        2  3120 1 1  56 LYS CG   C   -6.233  10.976   3.112 1.00 . A A .  56 LYS CG   1 1 
        2  3121 1 1  56 LYS H    H   -4.616  10.825   0.955 1.00 . A A .  56 LYS H    1 1 
        2  3122 1 1  56 LYS HA   H   -5.172  13.549   1.719 1.00 . A A .  56 LYS HA   1 1 
        2  3123 1 1  56 LYS HB2  H   -4.346  11.643   3.829 1.00 . A A .  56 LYS HB2  1 1 
        2  3124 1 1  56 LYS HB3  H   -5.598  12.868   3.862 1.00 . A A .  56 LYS HB3  1 1 
        2  3125 1 1  56 LYS HD2  H   -6.951  12.054   1.427 1.00 . A A .  56 LYS HD2  1 1 
        2  3126 1 1  56 LYS HD3  H   -7.747  10.501   1.683 1.00 . A A .  56 LYS HD3  1 1 
        2  3127 1 1  56 LYS HE2  H   -8.813  11.482   3.736 1.00 . A A .  56 LYS HE2  1 1 
        2  3128 1 1  56 LYS HE3  H   -8.152  13.046   3.254 1.00 . A A .  56 LYS HE3  1 1 
        2  3129 1 1  56 LYS HG2  H   -5.758  10.095   2.718 1.00 . A A .  56 LYS HG2  1 1 
        2  3130 1 1  56 LYS HG3  H   -6.648  10.754   4.082 1.00 . A A .  56 LYS HG3  1 1 
        2  3131 1 1  56 LYS HZ1  H  -10.027  11.395   1.647 1.00 . A A .  56 LYS HZ1  1 1 
        2  3132 1 1  56 LYS HZ2  H   -9.402  12.900   1.194 1.00 . A A .  56 LYS HZ2  1 1 
        2  3133 1 1  56 LYS HZ3  H  -10.440  12.782   2.524 1.00 . A A .  56 LYS HZ3  1 1 
        2  3134 1 1  56 LYS N    N   -4.729  11.764   0.821 1.00 . A A .  56 LYS N    1 1 
        2  3135 1 1  56 LYS NZ   N   -9.676  12.307   2.003 1.00 . A A .  56 LYS NZ   1 1 
        2  3136 1 1  56 LYS O    O   -2.859  14.026   2.917 1.00 . A A .  56 LYS O    1 1 
        2  3137 1 1  57 PHE C    C   -0.145  11.960   0.392 1.00 . A A .  57 PHE C    1 1 
        2  3138 1 1  57 PHE CA   C   -0.827  12.548   1.618 1.00 . A A .  57 PHE CA   1 1 
        2  3139 1 1  57 PHE CB   C   -0.218  11.937   2.892 1.00 . A A .  57 PHE CB   1 1 
        2  3140 1 1  57 PHE CD1  C    1.133  13.603   4.200 1.00 . A A .  57 PHE CD1  1 1 
        2  3141 1 1  57 PHE CD2  C    2.283  12.092   2.755 1.00 . A A .  57 PHE CD2  1 1 
        2  3142 1 1  57 PHE CE1  C    2.338  14.179   4.558 1.00 . A A .  57 PHE CE1  1 1 
        2  3143 1 1  57 PHE CE2  C    3.488  12.662   3.110 1.00 . A A .  57 PHE CE2  1 1 
        2  3144 1 1  57 PHE CG   C    1.093  12.555   3.296 1.00 . A A .  57 PHE CG   1 1 
        2  3145 1 1  57 PHE CZ   C    3.517  13.707   4.013 1.00 . A A .  57 PHE CZ   1 1 
        2  3146 1 1  57 PHE H    H   -2.582  11.600   0.988 1.00 . A A .  57 PHE H    1 1 
        2  3147 1 1  57 PHE HA   H   -0.668  13.612   1.622 1.00 . A A .  57 PHE HA   1 1 
        2  3148 1 1  57 PHE HB2  H   -0.909  12.058   3.711 1.00 . A A .  57 PHE HB2  1 1 
        2  3149 1 1  57 PHE HB3  H   -0.047  10.885   2.722 1.00 . A A .  57 PHE HB3  1 1 
        2  3150 1 1  57 PHE HD1  H    0.212  13.970   4.628 1.00 . A A .  57 PHE HD1  1 1 
        2  3151 1 1  57 PHE HD2  H    2.262  11.274   2.050 1.00 . A A .  57 PHE HD2  1 1 
        2  3152 1 1  57 PHE HE1  H    2.358  14.995   5.264 1.00 . A A .  57 PHE HE1  1 1 
        2  3153 1 1  57 PHE HE2  H    4.406  12.291   2.681 1.00 . A A .  57 PHE HE2  1 1 
        2  3154 1 1  57 PHE HZ   H    4.459  14.155   4.291 1.00 . A A .  57 PHE HZ   1 1 
        2  3155 1 1  57 PHE N    N   -2.259  12.324   1.545 1.00 . A A .  57 PHE N    1 1 
        2  3156 1 1  57 PHE O    O   -0.510  10.885  -0.092 1.00 . A A .  57 PHE O    1 1 
        2  3157 1 1  58 ALA C    C    3.084  12.799  -1.022 1.00 . A A .  58 ALA C    1 1 
        2  3158 1 1  58 ALA CA   C    1.651  12.323  -1.232 1.00 . A A .  58 ALA CA   1 1 
        2  3159 1 1  58 ALA CB   C    1.057  12.894  -2.522 1.00 . A A .  58 ALA CB   1 1 
        2  3160 1 1  58 ALA H    H    1.102  13.473   0.404 1.00 . A A .  58 ALA H    1 1 
        2  3161 1 1  58 ALA HA   H    1.646  11.252  -1.299 1.00 . A A .  58 ALA HA   1 1 
        2  3162 1 1  58 ALA HB1  H    1.704  12.656  -3.352 1.00 . A A .  58 ALA HB1  1 1 
        2  3163 1 1  58 ALA HB2  H    0.965  13.966  -2.431 1.00 . A A .  58 ALA HB2  1 1 
        2  3164 1 1  58 ALA HB3  H    0.081  12.462  -2.690 1.00 . A A .  58 ALA HB3  1 1 
        2  3165 1 1  58 ALA N    N    0.858  12.687  -0.078 1.00 . A A .  58 ALA N    1 1 
        2  3166 1 1  58 ALA O    O    3.444  13.944  -1.328 1.00 . A A .  58 ALA O    1 1 
        2  3167 1 1  59 GLY C    C    6.193  11.733  -1.314 1.00 . A A .  59 GLY C    1 1 
        2  3168 1 1  59 GLY CA   C    5.276  12.148  -0.182 1.00 . A A .  59 GLY CA   1 1 
        2  3169 1 1  59 GLY H    H    3.485  11.037  -0.220 1.00 . A A .  59 GLY H    1 1 
        2  3170 1 1  59 GLY HA2  H    5.406  13.202   0.005 1.00 . A A .  59 GLY HA2  1 1 
        2  3171 1 1  59 GLY HA3  H    5.547  11.597   0.706 1.00 . A A .  59 GLY HA3  1 1 
        2  3172 1 1  59 GLY N    N    3.876  11.893  -0.468 1.00 . A A .  59 GLY N    1 1 
        2  3173 1 1  59 GLY O    O    6.663  10.587  -1.350 1.00 . A A .  59 GLY O    1 1 
        2  3174 1 1  60 ASN C    C    8.766  12.363  -3.054 1.00 . A A .  60 ASN C    1 1 
        2  3175 1 1  60 ASN CA   C    7.292  12.486  -3.408 1.00 . A A .  60 ASN CA   1 1 
        2  3176 1 1  60 ASN CB   C    7.087  13.630  -4.408 1.00 . A A .  60 ASN CB   1 1 
        2  3177 1 1  60 ASN CG   C    5.737  13.575  -5.086 1.00 . A A .  60 ASN CG   1 1 
        2  3178 1 1  60 ASN H    H    6.000  13.546  -2.130 1.00 . A A .  60 ASN H    1 1 
        2  3179 1 1  60 ASN HA   H    6.982  11.566  -3.880 1.00 . A A .  60 ASN HA   1 1 
        2  3180 1 1  60 ASN HB2  H    7.158  14.571  -3.886 1.00 . A A .  60 ASN HB2  1 1 
        2  3181 1 1  60 ASN HB3  H    7.853  13.582  -5.164 1.00 . A A .  60 ASN HB3  1 1 
        2  3182 1 1  60 ASN HD21 H    4.874  13.113  -3.359 1.00 . A A .  60 ASN HD21 1 1 
        2  3183 1 1  60 ASN HD22 H    3.838  13.220  -4.716 1.00 . A A .  60 ASN HD22 1 1 
        2  3184 1 1  60 ASN N    N    6.438  12.684  -2.232 1.00 . A A .  60 ASN N    1 1 
        2  3185 1 1  60 ASN ND2  N    4.706  13.276  -4.312 1.00 . A A .  60 ASN ND2  1 1 
        2  3186 1 1  60 ASN O    O    9.362  13.245  -2.430 1.00 . A A .  60 ASN O    1 1 
        2  3187 1 1  60 ASN OD1  O    5.621  13.813  -6.288 1.00 . A A .  60 ASN OD1  1 1 
        2  3188 1 1  61 GLY C    C   11.666  11.554  -4.246 1.00 . A A .  61 GLY C    1 1 
        2  3189 1 1  61 GLY CA   C   10.715  10.895  -3.259 1.00 . A A .  61 GLY CA   1 1 
        2  3190 1 1  61 GLY H    H    8.746  10.627  -3.983 1.00 . A A .  61 GLY H    1 1 
        2  3191 1 1  61 GLY HA2  H   10.991  11.197  -2.260 1.00 . A A .  61 GLY HA2  1 1 
        2  3192 1 1  61 GLY HA3  H   10.823   9.824  -3.337 1.00 . A A .  61 GLY HA3  1 1 
        2  3193 1 1  61 GLY N    N    9.313  11.237  -3.480 1.00 . A A .  61 GLY N    1 1 
        2  3194 1 1  61 GLY O    O   12.881  11.348  -4.171 1.00 . A A .  61 GLY O    1 1 
        2  3195 1 1  62 ALA C    C   12.600  14.261  -5.672 1.00 . A A .  62 ALA C    1 1 
        2  3196 1 1  62 ALA CA   C   11.893  13.019  -6.200 1.00 . A A .  62 ALA CA   1 1 
        2  3197 1 1  62 ALA CB   C   11.004  13.387  -7.376 1.00 . A A .  62 ALA CB   1 1 
        2  3198 1 1  62 ALA H    H   10.141  12.442  -5.185 1.00 . A A .  62 ALA H    1 1 
        2  3199 1 1  62 ALA HA   H   12.625  12.332  -6.544 1.00 . A A .  62 ALA HA   1 1 
        2  3200 1 1  62 ALA HB1  H   10.291  14.136  -7.063 1.00 . A A .  62 ALA HB1  1 1 
        2  3201 1 1  62 ALA HB2  H   10.477  12.509  -7.720 1.00 . A A .  62 ALA HB2  1 1 
        2  3202 1 1  62 ALA HB3  H   11.610  13.781  -8.177 1.00 . A A .  62 ALA HB3  1 1 
        2  3203 1 1  62 ALA N    N   11.109  12.335  -5.177 1.00 . A A .  62 ALA N    1 1 
        2  3204 1 1  62 ALA O    O   13.704  14.593  -6.117 1.00 . A A .  62 ALA O    1 1 
        2  3205 1 1  63 ASN C    C   12.280  16.181  -2.617 1.00 . A A .  63 ASN C    1 1 
        2  3206 1 1  63 ASN CA   C   12.487  16.153  -4.132 1.00 . A A .  63 ASN CA   1 1 
        2  3207 1 1  63 ASN CB   C   11.829  17.365  -4.768 1.00 . A A .  63 ASN CB   1 1 
        2  3208 1 1  63 ASN CG   C   12.820  18.425  -5.174 1.00 . A A .  63 ASN CG   1 1 
        2  3209 1 1  63 ASN H    H   11.129  14.561  -4.371 1.00 . A A .  63 ASN H    1 1 
        2  3210 1 1  63 ASN HA   H   13.521  16.178  -4.341 1.00 . A A .  63 ASN HA   1 1 
        2  3211 1 1  63 ASN HB2  H   11.293  17.059  -5.649 1.00 . A A .  63 ASN HB2  1 1 
        2  3212 1 1  63 ASN HB3  H   11.154  17.783  -4.060 1.00 . A A .  63 ASN HB3  1 1 
        2  3213 1 1  63 ASN HD21 H   12.692  17.798  -7.044 1.00 . A A .  63 ASN HD21 1 1 
        2  3214 1 1  63 ASN HD22 H   13.755  19.122  -6.768 1.00 . A A .  63 ASN HD22 1 1 
        2  3215 1 1  63 ASN N    N   11.957  14.930  -4.720 1.00 . A A .  63 ASN N    1 1 
        2  3216 1 1  63 ASN ND2  N   13.123  18.453  -6.458 1.00 . A A .  63 ASN ND2  1 1 
        2  3217 1 1  63 ASN O    O   12.127  17.253  -2.013 1.00 . A A .  63 ASN O    1 1 
        2  3218 1 1  63 ASN OD1  O   13.291  19.213  -4.354 1.00 . A A .  63 ASN OD1  1 1 
        2  3219 1 1  64 HIS C    C   13.305  15.168   0.271 1.00 . A A .  64 HIS C    1 1 
        2  3220 1 1  64 HIS CA   C   12.054  14.865  -0.590 1.00 . A A .  64 HIS CA   1 1 
        2  3221 1 1  64 HIS CB   C   11.509  13.460  -0.277 1.00 . A A .  64 HIS CB   1 1 
        2  3222 1 1  64 HIS CD2  C   13.499  12.229  -1.472 1.00 . A A .  64 HIS CD2  1 1 
        2  3223 1 1  64 HIS CE1  C   13.010  10.186  -0.857 1.00 . A A .  64 HIS CE1  1 1 
        2  3224 1 1  64 HIS CG   C   12.371  12.292  -0.713 1.00 . A A .  64 HIS CG   1 1 
        2  3225 1 1  64 HIS H    H   12.400  14.195  -2.518 1.00 . A A .  64 HIS H    1 1 
        2  3226 1 1  64 HIS HA   H   11.296  15.573  -0.354 1.00 . A A .  64 HIS HA   1 1 
        2  3227 1 1  64 HIS HB2  H   11.392  13.383   0.777 1.00 . A A .  64 HIS HB2  1 1 
        2  3228 1 1  64 HIS HB3  H   10.541  13.350  -0.743 1.00 . A A .  64 HIS HB3  1 1 
        2  3229 1 1  64 HIS HD1  H   11.340  10.701   0.207 1.00 . A A .  64 HIS HD1  1 1 
        2  3230 1 1  64 HIS HD2  H   14.007  13.064  -1.934 1.00 . A A .  64 HIS HD2  1 1 
        2  3231 1 1  64 HIS HE1  H   13.046   9.117  -0.735 1.00 . A A .  64 HIS HE1  1 1 
        2  3232 1 1  64 HIS HE2  H   14.648  10.563  -2.025 1.00 . A A .  64 HIS HE2  1 1 
        2  3233 1 1  64 HIS N    N   12.274  14.998  -2.004 1.00 . A A .  64 HIS N    1 1 
        2  3234 1 1  64 HIS ND1  N   12.095  10.991  -0.347 1.00 . A A .  64 HIS ND1  1 1 
        2  3235 1 1  64 HIS NE2  N   13.870  10.912  -1.543 1.00 . A A .  64 HIS NE2  1 1 
        2  3236 1 1  64 HIS O    O   14.285  14.416   0.229 1.00 . A A .  64 HIS O    1 1 
        2  3237 1 1  65 PRO C    C   14.493  15.697   3.122 1.00 . A A .  65 PRO C    1 1 
        2  3238 1 1  65 PRO CA   C   14.390  16.653   1.964 1.00 . A A .  65 PRO CA   1 1 
        2  3239 1 1  65 PRO CB   C   13.987  18.043   2.491 1.00 . A A .  65 PRO CB   1 1 
        2  3240 1 1  65 PRO CD   C   12.246  17.314   1.131 1.00 . A A .  65 PRO CD   1 1 
        2  3241 1 1  65 PRO CG   C   12.997  18.534   1.524 1.00 . A A .  65 PRO CG   1 1 
        2  3242 1 1  65 PRO HA   H   15.332  16.705   1.460 1.00 . A A .  65 PRO HA   1 1 
        2  3243 1 1  65 PRO HB2  H   13.546  17.936   3.478 1.00 . A A .  65 PRO HB2  1 1 
        2  3244 1 1  65 PRO HB3  H   14.844  18.690   2.530 1.00 . A A .  65 PRO HB3  1 1 
        2  3245 1 1  65 PRO HD2  H   11.506  17.056   1.884 1.00 . A A .  65 PRO HD2  1 1 
        2  3246 1 1  65 PRO HD3  H   11.803  17.462   0.194 1.00 . A A .  65 PRO HD3  1 1 
        2  3247 1 1  65 PRO HG2  H   12.343  19.257   1.996 1.00 . A A .  65 PRO HG2  1 1 
        2  3248 1 1  65 PRO HG3  H   13.489  18.962   0.666 1.00 . A A .  65 PRO HG3  1 1 
        2  3249 1 1  65 PRO N    N   13.297  16.287   1.059 1.00 . A A .  65 PRO N    1 1 
        2  3250 1 1  65 PRO O    O   13.606  14.897   3.349 1.00 . A A .  65 PRO O    1 1 
        2  3251 1 1  66 TRP C    C   15.526  15.772   6.184 1.00 . A A .  66 TRP C    1 1 
        2  3252 1 1  66 TRP CA   C   15.801  14.903   4.963 1.00 . A A .  66 TRP CA   1 1 
        2  3253 1 1  66 TRP CB   C   17.197  14.316   5.060 1.00 . A A .  66 TRP CB   1 1 
        2  3254 1 1  66 TRP CD1  C   17.859  13.733   2.647 1.00 . A A .  66 TRP CD1  1 1 
        2  3255 1 1  66 TRP CD2  C   17.670  11.953   3.998 1.00 . A A .  66 TRP CD2  1 1 
        2  3256 1 1  66 TRP CE2  C   18.029  11.507   2.711 1.00 . A A .  66 TRP CE2  1 1 
        2  3257 1 1  66 TRP CE3  C   17.498  11.005   5.014 1.00 . A A .  66 TRP CE3  1 1 
        2  3258 1 1  66 TRP CG   C   17.563  13.385   3.935 1.00 . A A .  66 TRP CG   1 1 
        2  3259 1 1  66 TRP CH2  C   18.042   9.257   3.428 1.00 . A A .  66 TRP CH2  1 1 
        2  3260 1 1  66 TRP CZ2  C   18.217  10.159   2.415 1.00 . A A .  66 TRP CZ2  1 1 
        2  3261 1 1  66 TRP CZ3  C   17.685   9.668   4.718 1.00 . A A .  66 TRP CZ3  1 1 
        2  3262 1 1  66 TRP H    H   16.323  16.289   3.479 1.00 . A A .  66 TRP H    1 1 
        2  3263 1 1  66 TRP HA   H   15.079  14.106   4.922 1.00 . A A .  66 TRP HA   1 1 
        2  3264 1 1  66 TRP HB2  H   17.912  15.117   5.084 1.00 . A A .  66 TRP HB2  1 1 
        2  3265 1 1  66 TRP HB3  H   17.248  13.762   5.984 1.00 . A A .  66 TRP HB3  1 1 
        2  3266 1 1  66 TRP HD1  H   17.864  14.747   2.278 1.00 . A A .  66 TRP HD1  1 1 
        2  3267 1 1  66 TRP HE1  H   18.374  12.601   0.955 1.00 . A A .  66 TRP HE1  1 1 
        2  3268 1 1  66 TRP HE3  H   17.223  11.302   6.015 1.00 . A A .  66 TRP HE3  1 1 
        2  3269 1 1  66 TRP HH2  H   18.177   8.201   3.242 1.00 . A A .  66 TRP HH2  1 1 
        2  3270 1 1  66 TRP HZ2  H   18.492   9.824   1.426 1.00 . A A .  66 TRP HZ2  1 1 
        2  3271 1 1  66 TRP HZ3  H   17.557   8.923   5.489 1.00 . A A .  66 TRP HZ3  1 1 
        2  3272 1 1  66 TRP N    N   15.619  15.714   3.781 1.00 . A A .  66 TRP N    1 1 
        2  3273 1 1  66 TRP NE1  N   18.135  12.610   1.906 1.00 . A A .  66 TRP NE1  1 1 
        2  3274 1 1  66 TRP O    O   15.761  15.369   7.331 1.00 . A A .  66 TRP O    1 1 
        2  3275 1 1  67 MET C    C   13.394  17.548   7.647 1.00 . A A .  67 MET C    1 1 
        2  3276 1 1  67 MET CA   C   14.673  17.940   6.941 1.00 . A A .  67 MET CA   1 1 
        2  3277 1 1  67 MET CB   C   14.565  19.353   6.361 1.00 . A A .  67 MET CB   1 1 
        2  3278 1 1  67 MET CE   C   15.486  21.253   3.634 1.00 . A A .  67 MET CE   1 1 
        2  3279 1 1  67 MET CG   C   15.913  20.007   6.087 1.00 . A A .  67 MET CG   1 1 
        2  3280 1 1  67 MET H    H   14.800  17.210   4.972 1.00 . A A .  67 MET H    1 1 
        2  3281 1 1  67 MET HA   H   15.467  17.905   7.644 1.00 . A A .  67 MET HA   1 1 
        2  3282 1 1  67 MET HB2  H   14.015  19.303   5.433 1.00 . A A .  67 MET HB2  1 1 
        2  3283 1 1  67 MET HB3  H   14.022  19.973   7.058 1.00 . A A .  67 MET HB3  1 1 
        2  3284 1 1  67 MET HE1  H   14.519  20.785   3.524 1.00 . A A .  67 MET HE1  1 1 
        2  3285 1 1  67 MET HE2  H   16.255  20.575   3.295 1.00 . A A .  67 MET HE2  1 1 
        2  3286 1 1  67 MET HE3  H   15.519  22.158   3.045 1.00 . A A .  67 MET HE3  1 1 
        2  3287 1 1  67 MET HG2  H   16.451  20.092   7.019 1.00 . A A .  67 MET HG2  1 1 
        2  3288 1 1  67 MET HG3  H   16.470  19.378   5.407 1.00 . A A .  67 MET HG3  1 1 
        2  3289 1 1  67 MET N    N   14.993  16.977   5.907 1.00 . A A .  67 MET N    1 1 
        2  3290 1 1  67 MET O    O   13.313  17.603   8.878 1.00 . A A .  67 MET O    1 1 
        2  3291 1 1  67 MET SD   S   15.764  21.653   5.359 1.00 . A A .  67 MET SD   1 1 
        2  3292 1 1  68 LEU C    C   10.885  15.244   6.986 1.00 . A A .  68 LEU C    1 1 
        2  3293 1 1  68 LEU CA   C   11.155  16.688   7.418 1.00 . A A .  68 LEU CA   1 1 
        2  3294 1 1  68 LEU CB   C    9.991  17.655   7.071 1.00 . A A .  68 LEU CB   1 1 
        2  3295 1 1  68 LEU CD1  C    8.432  16.816   5.282 1.00 . A A .  68 LEU CD1  1 1 
        2  3296 1 1  68 LEU CD2  C    9.165  19.212   5.290 1.00 . A A .  68 LEU CD2  1 1 
        2  3297 1 1  68 LEU CG   C    9.576  17.781   5.602 1.00 . A A .  68 LEU CG   1 1 
        2  3298 1 1  68 LEU H    H   12.531  17.141   5.875 1.00 . A A .  68 LEU H    1 1 
        2  3299 1 1  68 LEU HA   H   11.285  16.689   8.486 1.00 . A A .  68 LEU HA   1 1 
        2  3300 1 1  68 LEU HB2  H    9.124  17.338   7.624 1.00 . A A .  68 LEU HB2  1 1 
        2  3301 1 1  68 LEU HB3  H   10.268  18.638   7.416 1.00 . A A .  68 LEU HB3  1 1 
        2  3302 1 1  68 LEU HD11 H    8.165  16.912   4.236 1.00 . A A .  68 LEU HD11 1 1 
        2  3303 1 1  68 LEU HD12 H    7.576  17.045   5.894 1.00 . A A .  68 LEU HD12 1 1 
        2  3304 1 1  68 LEU HD13 H    8.753  15.801   5.472 1.00 . A A .  68 LEU HD13 1 1 
        2  3305 1 1  68 LEU HD21 H   10.005  19.871   5.443 1.00 . A A .  68 LEU HD21 1 1 
        2  3306 1 1  68 LEU HD22 H    8.355  19.503   5.944 1.00 . A A .  68 LEU HD22 1 1 
        2  3307 1 1  68 LEU HD23 H    8.838  19.277   4.263 1.00 . A A .  68 LEU HD23 1 1 
        2  3308 1 1  68 LEU HG   H   10.425  17.531   4.968 1.00 . A A .  68 LEU HG   1 1 
        2  3309 1 1  68 LEU N    N   12.405  17.141   6.859 1.00 . A A .  68 LEU N    1 1 
        2  3310 1 1  68 LEU O    O    9.777  14.734   7.183 1.00 . A A .  68 LEU O    1 1 
        2  3311 1 1  69 TRP C    C   12.836  12.284   6.451 1.00 . A A .  69 TRP C    1 1 
        2  3312 1 1  69 TRP CA   C   11.732  13.200   5.934 1.00 . A A .  69 TRP CA   1 1 
        2  3313 1 1  69 TRP CB   C   11.652  13.117   4.391 1.00 . A A .  69 TRP CB   1 1 
        2  3314 1 1  69 TRP CD1  C   11.197  15.585   3.822 1.00 . A A .  69 TRP CD1  1 1 
        2  3315 1 1  69 TRP CD2  C    9.767  14.170   2.855 1.00 . A A .  69 TRP CD2  1 1 
        2  3316 1 1  69 TRP CE2  C    9.423  15.487   2.494 1.00 . A A .  69 TRP CE2  1 1 
        2  3317 1 1  69 TRP CE3  C    8.999  13.121   2.351 1.00 . A A .  69 TRP CE3  1 1 
        2  3318 1 1  69 TRP CG   C   10.901  14.255   3.727 1.00 . A A .  69 TRP CG   1 1 
        2  3319 1 1  69 TRP CH2  C    7.628  14.741   1.180 1.00 . A A .  69 TRP CH2  1 1 
        2  3320 1 1  69 TRP CZ2  C    8.356  15.783   1.660 1.00 . A A .  69 TRP CZ2  1 1 
        2  3321 1 1  69 TRP CZ3  C    7.941  13.418   1.519 1.00 . A A .  69 TRP CZ3  1 1 
        2  3322 1 1  69 TRP H    H   12.801  15.021   6.258 1.00 . A A .  69 TRP H    1 1 
        2  3323 1 1  69 TRP HA   H   10.802  12.865   6.343 1.00 . A A .  69 TRP HA   1 1 
        2  3324 1 1  69 TRP HB2  H   12.655  13.110   3.991 1.00 . A A .  69 TRP HB2  1 1 
        2  3325 1 1  69 TRP HB3  H   11.162  12.193   4.118 1.00 . A A .  69 TRP HB3  1 1 
        2  3326 1 1  69 TRP HD1  H   12.012  15.981   4.411 1.00 . A A .  69 TRP HD1  1 1 
        2  3327 1 1  69 TRP HE1  H   10.305  17.303   3.055 1.00 . A A .  69 TRP HE1  1 1 
        2  3328 1 1  69 TRP HE3  H    9.222  12.094   2.599 1.00 . A A .  69 TRP HE3  1 1 
        2  3329 1 1  69 TRP HH2  H    6.790  14.923   0.525 1.00 . A A .  69 TRP HH2  1 1 
        2  3330 1 1  69 TRP HZ2  H    8.105  16.797   1.389 1.00 . A A .  69 TRP HZ2  1 1 
        2  3331 1 1  69 TRP HZ3  H    7.341  12.621   1.117 1.00 . A A .  69 TRP HZ3  1 1 
        2  3332 1 1  69 TRP N    N   11.912  14.577   6.392 1.00 . A A .  69 TRP N    1 1 
        2  3333 1 1  69 TRP NE1  N   10.306  16.325   3.111 1.00 . A A .  69 TRP NE1  1 1 
        2  3334 1 1  69 TRP O    O   13.949  12.734   6.741 1.00 . A A .  69 TRP O    1 1 
        2  3335 1 1  70 MET C    C   13.108   8.626   6.426 1.00 . A A .  70 MET C    1 1 
        2  3336 1 1  70 MET CA   C   13.414   9.970   7.088 1.00 . A A .  70 MET CA   1 1 
        2  3337 1 1  70 MET CB   C   13.355   9.825   8.613 1.00 . A A .  70 MET CB   1 1 
        2  3338 1 1  70 MET CE   C   15.524  11.698  11.640 1.00 . A A .  70 MET CE   1 1 
        2  3339 1 1  70 MET CG   C   14.243  10.816   9.348 1.00 . A A .  70 MET CG   1 1 
        2  3340 1 1  70 MET H    H   11.560  10.742   6.415 1.00 . A A .  70 MET H    1 1 
        2  3341 1 1  70 MET HA   H   14.410  10.274   6.803 1.00 . A A .  70 MET HA   1 1 
        2  3342 1 1  70 MET HB2  H   12.336   9.973   8.939 1.00 . A A .  70 MET HB2  1 1 
        2  3343 1 1  70 MET HB3  H   13.669   8.826   8.881 1.00 . A A .  70 MET HB3  1 1 
        2  3344 1 1  70 MET HE1  H   15.310  12.692  11.276 1.00 . A A .  70 MET HE1  1 1 
        2  3345 1 1  70 MET HE2  H   16.464  11.360  11.229 1.00 . A A .  70 MET HE2  1 1 
        2  3346 1 1  70 MET HE3  H   15.587  11.715  12.717 1.00 . A A .  70 MET HE3  1 1 
        2  3347 1 1  70 MET HG2  H   15.258  10.697   9.000 1.00 . A A .  70 MET HG2  1 1 
        2  3348 1 1  70 MET HG3  H   13.903  11.817   9.125 1.00 . A A .  70 MET HG3  1 1 
        2  3349 1 1  70 MET N    N   12.483  11.002   6.617 1.00 . A A .  70 MET N    1 1 
        2  3350 1 1  70 MET O    O   14.027   7.878   6.082 1.00 . A A .  70 MET O    1 1 
        2  3351 1 1  70 MET SD   S   14.216  10.583  11.136 1.00 . A A .  70 MET SD   1 1 
        2  3352 1 1  71 ALA C    C   11.342   7.189   4.076 1.00 . A A .  71 ALA C    1 1 
        2  3353 1 1  71 ALA CA   C   11.361   7.094   5.600 1.00 . A A .  71 ALA CA   1 1 
        2  3354 1 1  71 ALA CB   C    9.985   6.710   6.123 1.00 . A A .  71 ALA CB   1 1 
        2  3355 1 1  71 ALA H    H   11.136   9.004   6.497 1.00 . A A .  71 ALA H    1 1 
        2  3356 1 1  71 ALA HA   H   12.052   6.321   5.884 1.00 . A A .  71 ALA HA   1 1 
        2  3357 1 1  71 ALA HB1  H    9.692   5.760   5.701 1.00 . A A .  71 ALA HB1  1 1 
        2  3358 1 1  71 ALA HB2  H    9.269   7.466   5.840 1.00 . A A .  71 ALA HB2  1 1 
        2  3359 1 1  71 ALA HB3  H   10.019   6.631   7.200 1.00 . A A .  71 ALA HB3  1 1 
        2  3360 1 1  71 ALA N    N   11.810   8.347   6.221 1.00 . A A .  71 ALA N    1 1 
        2  3361 1 1  71 ALA O    O   11.431   6.172   3.381 1.00 . A A .  71 ALA O    1 1 
        2  3362 1 1  72 GLY C    C    9.846   8.889   1.562 1.00 . A A .  72 GLY C    1 1 
        2  3363 1 1  72 GLY CA   C   11.230   8.661   2.141 1.00 . A A .  72 GLY CA   1 1 
        2  3364 1 1  72 GLY H    H   11.178   9.171   4.196 1.00 . A A .  72 GLY H    1 1 
        2  3365 1 1  72 GLY HA2  H   11.837   9.528   1.932 1.00 . A A .  72 GLY HA2  1 1 
        2  3366 1 1  72 GLY HA3  H   11.671   7.807   1.650 1.00 . A A .  72 GLY HA3  1 1 
        2  3367 1 1  72 GLY N    N   11.240   8.420   3.575 1.00 . A A .  72 GLY N    1 1 
        2  3368 1 1  72 GLY O    O    9.157   9.841   1.938 1.00 . A A .  72 GLY O    1 1 
        2  3369 1 1  73 ASN C    C    7.031   7.478   0.770 1.00 . A A .  73 ASN C    1 1 
        2  3370 1 1  73 ASN CA   C    8.167   8.076  -0.049 1.00 . A A .  73 ASN CA   1 1 
        2  3371 1 1  73 ASN CB   C    8.239   7.349  -1.389 1.00 . A A .  73 ASN CB   1 1 
        2  3372 1 1  73 ASN CG   C    9.152   8.019  -2.396 1.00 . A A .  73 ASN CG   1 1 
        2  3373 1 1  73 ASN H    H   10.044   7.266   0.415 1.00 . A A .  73 ASN H    1 1 
        2  3374 1 1  73 ASN HA   H    7.963   9.110  -0.228 1.00 . A A .  73 ASN HA   1 1 
        2  3375 1 1  73 ASN HB2  H    8.605   6.347  -1.223 1.00 . A A .  73 ASN HB2  1 1 
        2  3376 1 1  73 ASN HB3  H    7.247   7.301  -1.811 1.00 . A A .  73 ASN HB3  1 1 
        2  3377 1 1  73 ASN HD21 H   10.753   7.340  -1.432 1.00 . A A .  73 ASN HD21 1 1 
        2  3378 1 1  73 ASN HD22 H   11.069   8.281  -2.843 1.00 . A A .  73 ASN HD22 1 1 
        2  3379 1 1  73 ASN N    N    9.452   7.999   0.639 1.00 . A A .  73 ASN N    1 1 
        2  3380 1 1  73 ASN ND2  N   10.457   7.867  -2.203 1.00 . A A .  73 ASN ND2  1 1 
        2  3381 1 1  73 ASN O    O    7.161   6.383   1.329 1.00 . A A .  73 ASN O    1 1 
        2  3382 1 1  73 ASN OD1  O    8.688   8.658  -3.337 1.00 . A A .  73 ASN OD1  1 1 
        2  3383 1 1  74 ALA C    C    3.452   8.288   0.884 1.00 . A A .  74 ALA C    1 1 
        2  3384 1 1  74 ALA CA   C    4.720   7.759   1.533 1.00 . A A .  74 ALA CA   1 1 
        2  3385 1 1  74 ALA CB   C    4.787   8.183   2.999 1.00 . A A .  74 ALA CB   1 1 
        2  3386 1 1  74 ALA H    H    5.862   9.024   0.302 1.00 . A A .  74 ALA H    1 1 
        2  3387 1 1  74 ALA HA   H    4.705   6.691   1.490 1.00 . A A .  74 ALA HA   1 1 
        2  3388 1 1  74 ALA HB1  H    3.895   7.853   3.510 1.00 . A A .  74 ALA HB1  1 1 
        2  3389 1 1  74 ALA HB2  H    4.861   9.258   3.060 1.00 . A A .  74 ALA HB2  1 1 
        2  3390 1 1  74 ALA HB3  H    5.654   7.735   3.463 1.00 . A A .  74 ALA HB3  1 1 
        2  3391 1 1  74 ALA N    N    5.902   8.194   0.800 1.00 . A A .  74 ALA N    1 1 
        2  3392 1 1  74 ALA O    O    3.442   9.389   0.339 1.00 . A A .  74 ALA O    1 1 
        2  3393 1 1  75 VAL C    C   -0.041   7.489   1.302 1.00 . A A .  75 VAL C    1 1 
        2  3394 1 1  75 VAL CA   C    1.094   7.871   0.371 1.00 . A A .  75 VAL CA   1 1 
        2  3395 1 1  75 VAL CB   C    0.812   7.202  -1.012 1.00 . A A .  75 VAL CB   1 1 
        2  3396 1 1  75 VAL CG1  C   -0.073   8.102  -1.868 1.00 . A A .  75 VAL CG1  1 1 
        2  3397 1 1  75 VAL CG2  C    2.087   6.861  -1.769 1.00 . A A .  75 VAL CG2  1 1 
        2  3398 1 1  75 VAL H    H    2.443   6.652   1.441 1.00 . A A .  75 VAL H    1 1 
        2  3399 1 1  75 VAL HA   H    1.092   8.942   0.237 1.00 . A A .  75 VAL HA   1 1 
        2  3400 1 1  75 VAL HB   H    0.270   6.283  -0.836 1.00 . A A .  75 VAL HB   1 1 
        2  3401 1 1  75 VAL HG11 H   -0.486   7.529  -2.683 1.00 . A A .  75 VAL HG11 1 1 
        2  3402 1 1  75 VAL HG12 H    0.518   8.916  -2.261 1.00 . A A .  75 VAL HG12 1 1 
        2  3403 1 1  75 VAL HG13 H   -0.874   8.499  -1.262 1.00 . A A .  75 VAL HG13 1 1 
        2  3404 1 1  75 VAL HG21 H    2.532   7.768  -2.136 1.00 . A A .  75 VAL HG21 1 1 
        2  3405 1 1  75 VAL HG22 H    1.853   6.211  -2.599 1.00 . A A .  75 VAL HG22 1 1 
        2  3406 1 1  75 VAL HG23 H    2.778   6.364  -1.105 1.00 . A A .  75 VAL HG23 1 1 
        2  3407 1 1  75 VAL N    N    2.378   7.496   0.960 1.00 . A A .  75 VAL N    1 1 
        2  3408 1 1  75 VAL O    O   -0.221   6.317   1.627 1.00 . A A .  75 VAL O    1 1 
        2  3409 1 1  76 LEU C    C   -3.179   8.613   1.793 1.00 . A A .  76 LEU C    1 1 
        2  3410 1 1  76 LEU CA   C   -1.949   8.259   2.557 1.00 . A A .  76 LEU CA   1 1 
        2  3411 1 1  76 LEU CB   C   -1.859   9.055   3.847 1.00 . A A .  76 LEU CB   1 1 
        2  3412 1 1  76 LEU CD1  C   -1.082   8.426   6.146 1.00 . A A .  76 LEU CD1  1 1 
        2  3413 1 1  76 LEU CD2  C   -3.513   8.806   5.722 1.00 . A A .  76 LEU CD2  1 1 
        2  3414 1 1  76 LEU CG   C   -2.207   8.294   5.131 1.00 . A A .  76 LEU CG   1 1 
        2  3415 1 1  76 LEU H    H   -0.625   9.380   1.395 1.00 . A A .  76 LEU H    1 1 
        2  3416 1 1  76 LEU HA   H   -1.985   7.207   2.777 1.00 . A A .  76 LEU HA   1 1 
        2  3417 1 1  76 LEU HB2  H   -0.858   9.404   3.933 1.00 . A A .  76 LEU HB2  1 1 
        2  3418 1 1  76 LEU HB3  H   -2.515   9.907   3.768 1.00 . A A .  76 LEU HB3  1 1 
        2  3419 1 1  76 LEU HD11 H   -0.169   8.033   5.725 1.00 . A A .  76 LEU HD11 1 1 
        2  3420 1 1  76 LEU HD12 H   -1.335   7.872   7.038 1.00 . A A .  76 LEU HD12 1 1 
        2  3421 1 1  76 LEU HD13 H   -0.944   9.467   6.396 1.00 . A A .  76 LEU HD13 1 1 
        2  3422 1 1  76 LEU HD21 H   -3.494   9.885   5.763 1.00 . A A .  76 LEU HD21 1 1 
        2  3423 1 1  76 LEU HD22 H   -3.630   8.415   6.721 1.00 . A A .  76 LEU HD22 1 1 
        2  3424 1 1  76 LEU HD23 H   -4.340   8.483   5.107 1.00 . A A .  76 LEU HD23 1 1 
        2  3425 1 1  76 LEU HG   H   -2.327   7.243   4.904 1.00 . A A .  76 LEU HG   1 1 
        2  3426 1 1  76 LEU N    N   -0.814   8.482   1.701 1.00 . A A .  76 LEU N    1 1 
        2  3427 1 1  76 LEU O    O   -3.277   9.669   1.171 1.00 . A A .  76 LEU O    1 1 
        2  3428 1 1  77 ILE C    C   -6.465   7.190   2.037 1.00 . A A .  77 ILE C    1 1 
        2  3429 1 1  77 ILE CA   C   -5.344   7.739   1.155 1.00 . A A .  77 ILE CA   1 1 
        2  3430 1 1  77 ILE CB   C   -5.242   6.931  -0.182 1.00 . A A .  77 ILE CB   1 1 
        2  3431 1 1  77 ILE CD1  C   -3.502   6.735  -2.051 1.00 . A A .  77 ILE CD1  1 1 
        2  3432 1 1  77 ILE CG1  C   -4.346   7.660  -1.191 1.00 . A A .  77 ILE CG1  1 1 
        2  3433 1 1  77 ILE CG2  C   -6.609   6.637  -0.818 1.00 . A A .  77 ILE CG2  1 1 
        2  3434 1 1  77 ILE H    H   -3.919   6.948   2.425 1.00 . A A .  77 ILE H    1 1 
        2  3435 1 1  77 ILE HA   H   -5.545   8.763   0.921 1.00 . A A .  77 ILE HA   1 1 
        2  3436 1 1  77 ILE HB   H   -4.781   6.000   0.060 1.00 . A A .  77 ILE HB   1 1 
        2  3437 1 1  77 ILE HD11 H   -4.141   6.016  -2.542 1.00 . A A .  77 ILE HD11 1 1 
        2  3438 1 1  77 ILE HD12 H   -2.787   6.214  -1.429 1.00 . A A .  77 ILE HD12 1 1 
        2  3439 1 1  77 ILE HD13 H   -2.975   7.315  -2.794 1.00 . A A .  77 ILE HD13 1 1 
        2  3440 1 1  77 ILE HG12 H   -4.967   8.244  -1.847 1.00 . A A .  77 ILE HG12 1 1 
        2  3441 1 1  77 ILE HG13 H   -3.674   8.314  -0.654 1.00 . A A .  77 ILE HG13 1 1 
        2  3442 1 1  77 ILE HG21 H   -6.474   6.016  -1.691 1.00 . A A .  77 ILE HG21 1 1 
        2  3443 1 1  77 ILE HG22 H   -7.079   7.566  -1.106 1.00 . A A .  77 ILE HG22 1 1 
        2  3444 1 1  77 ILE HG23 H   -7.236   6.123  -0.104 1.00 . A A .  77 ILE HG23 1 1 
        2  3445 1 1  77 ILE N    N   -4.090   7.687   1.856 1.00 . A A .  77 ILE N    1 1 
        2  3446 1 1  77 ILE O    O   -6.244   6.359   2.920 1.00 . A A .  77 ILE O    1 1 
        2  3447 1 1  78 GLN C    C   -9.619   6.351   1.569 1.00 . A A .  78 GLN C    1 1 
        2  3448 1 1  78 GLN CA   C   -8.854   7.317   2.465 1.00 . A A .  78 GLN CA   1 1 
        2  3449 1 1  78 GLN CB   C   -9.710   8.538   2.802 1.00 . A A .  78 GLN CB   1 1 
        2  3450 1 1  78 GLN CD   C  -12.180   8.973   2.894 1.00 . A A .  78 GLN CD   1 1 
        2  3451 1 1  78 GLN CG   C  -11.036   8.196   3.473 1.00 . A A .  78 GLN CG   1 1 
        2  3452 1 1  78 GLN H    H   -7.706   8.376   1.120 1.00 . A A .  78 GLN H    1 1 
        2  3453 1 1  78 GLN HA   H   -8.571   6.819   3.369 1.00 . A A .  78 GLN HA   1 1 
        2  3454 1 1  78 GLN HB2  H   -9.149   9.177   3.456 1.00 . A A .  78 GLN HB2  1 1 
        2  3455 1 1  78 GLN HB3  H   -9.923   9.075   1.888 1.00 . A A .  78 GLN HB3  1 1 
        2  3456 1 1  78 GLN HE21 H  -12.351   7.573   1.527 1.00 . A A .  78 GLN HE21 1 1 
        2  3457 1 1  78 GLN HE22 H  -13.475   8.867   1.410 1.00 . A A .  78 GLN HE22 1 1 
        2  3458 1 1  78 GLN HG2  H  -11.238   7.148   3.314 1.00 . A A .  78 GLN HG2  1 1 
        2  3459 1 1  78 GLN HG3  H  -10.970   8.391   4.521 1.00 . A A .  78 GLN HG3  1 1 
        2  3460 1 1  78 GLN N    N   -7.648   7.710   1.789 1.00 . A A .  78 GLN N    1 1 
        2  3461 1 1  78 GLN NE2  N  -12.730   8.420   1.836 1.00 . A A .  78 GLN NE2  1 1 
        2  3462 1 1  78 GLN O    O  -10.051   6.702   0.470 1.00 . A A .  78 GLN O    1 1 
        2  3463 1 1  78 GLN OE1  O  -12.552  10.043   3.376 1.00 . A A .  78 GLN OE1  1 1 
        2  3464 1 1  79 HIS C    C  -11.952   4.258   1.236 1.00 . A A .  79 HIS C    1 1 
        2  3465 1 1  79 HIS CA   C  -10.454   4.062   1.363 1.00 . A A .  79 HIS CA   1 1 
        2  3466 1 1  79 HIS CB   C  -10.174   2.718   2.030 1.00 . A A .  79 HIS CB   1 1 
        2  3467 1 1  79 HIS CD2  C   -8.056   1.235   2.234 1.00 . A A .  79 HIS CD2  1 1 
        2  3468 1 1  79 HIS CE1  C   -7.210   1.616   0.246 1.00 . A A .  79 HIS CE1  1 1 
        2  3469 1 1  79 HIS CG   C   -8.892   2.082   1.592 1.00 . A A .  79 HIS CG   1 1 
        2  3470 1 1  79 HIS H    H   -9.384   4.969   2.941 1.00 . A A .  79 HIS H    1 1 
        2  3471 1 1  79 HIS HA   H  -10.055   4.032   0.373 1.00 . A A .  79 HIS HA   1 1 
        2  3472 1 1  79 HIS HB2  H  -10.134   2.859   3.094 1.00 . A A .  79 HIS HB2  1 1 
        2  3473 1 1  79 HIS HB3  H  -10.985   2.041   1.790 1.00 . A A .  79 HIS HB3  1 1 
        2  3474 1 1  79 HIS HD1  H   -8.722   2.868  -0.354 1.00 . A A .  79 HIS HD1  1 1 
        2  3475 1 1  79 HIS HD2  H   -8.179   0.848   3.236 1.00 . A A .  79 HIS HD2  1 1 
        2  3476 1 1  79 HIS HE1  H   -6.559   1.595  -0.615 1.00 . A A .  79 HIS HE1  1 1 
        2  3477 1 1  79 HIS HE2  H   -6.261   0.371   1.566 1.00 . A A .  79 HIS HE2  1 1 
        2  3478 1 1  79 HIS N    N   -9.769   5.143   2.070 1.00 . A A .  79 HIS N    1 1 
        2  3479 1 1  79 HIS ND1  N   -8.336   2.300   0.350 1.00 . A A .  79 HIS ND1  1 1 
        2  3480 1 1  79 HIS NE2  N   -7.019   0.961   1.375 1.00 . A A .  79 HIS NE2  1 1 
        2  3481 1 1  79 HIS O    O  -12.511   5.272   1.665 1.00 . A A .  79 HIS O    1 1 
        2  3482 1 1  80 ALA C    C  -14.862   3.190   1.642 1.00 . A A .  80 ALA C    1 1 
        2  3483 1 1  80 ALA CA   C  -14.004   3.232   0.370 1.00 . A A .  80 ALA CA   1 1 
        2  3484 1 1  80 ALA CB   C  -14.364   2.075  -0.548 1.00 . A A .  80 ALA CB   1 1 
        2  3485 1 1  80 ALA H    H  -12.041   2.485   0.334 1.00 . A A .  80 ALA H    1 1 
        2  3486 1 1  80 ALA HA   H  -14.203   4.137  -0.148 1.00 . A A .  80 ALA HA   1 1 
        2  3487 1 1  80 ALA HB1  H  -13.675   2.048  -1.379 1.00 . A A .  80 ALA HB1  1 1 
        2  3488 1 1  80 ALA HB2  H  -15.370   2.209  -0.917 1.00 . A A .  80 ALA HB2  1 1 
        2  3489 1 1  80 ALA HB3  H  -14.303   1.147   0.002 1.00 . A A .  80 ALA HB3  1 1 
        2  3490 1 1  80 ALA N    N  -12.578   3.247   0.628 1.00 . A A .  80 ALA N    1 1 
        2  3491 1 1  80 ALA O    O  -16.056   3.504   1.599 1.00 . A A .  80 ALA O    1 1 
        2  3492 1 1  81 ASP C    C  -14.695   3.976   4.870 1.00 . A A .  81 ASP C    1 1 
        2  3493 1 1  81 ASP CA   C  -14.925   2.720   4.042 1.00 . A A .  81 ASP CA   1 1 
        2  3494 1 1  81 ASP CB   C  -14.462   1.494   4.808 1.00 . A A .  81 ASP CB   1 1 
        2  3495 1 1  81 ASP CG   C  -15.592   0.524   5.086 1.00 . A A .  81 ASP CG   1 1 
        2  3496 1 1  81 ASP H    H  -13.294   2.634   2.732 1.00 . A A .  81 ASP H    1 1 
        2  3497 1 1  81 ASP HA   H  -15.956   2.620   3.842 1.00 . A A .  81 ASP HA   1 1 
        2  3498 1 1  81 ASP HB2  H  -13.711   0.988   4.231 1.00 . A A .  81 ASP HB2  1 1 
        2  3499 1 1  81 ASP HB3  H  -14.045   1.812   5.745 1.00 . A A .  81 ASP HB3  1 1 
        2  3500 1 1  81 ASP N    N  -14.241   2.814   2.763 1.00 . A A .  81 ASP N    1 1 
        2  3501 1 1  81 ASP O    O  -15.377   4.210   5.875 1.00 . A A .  81 ASP O    1 1 
        2  3502 1 1  81 ASP OD1  O  -16.135   0.552   6.210 1.00 . A A .  81 ASP OD1  1 1 
        2  3503 1 1  81 ASP OD2  O  -15.936  -0.262   4.179 1.00 . A A .  81 ASP OD2  1 1 
        2  3504 1 1  82 GLY C    C  -12.116   5.901   5.879 1.00 . A A .  82 GLY C    1 1 
        2  3505 1 1  82 GLY CA   C  -13.390   6.016   5.086 1.00 . A A .  82 GLY CA   1 1 
        2  3506 1 1  82 GLY H    H  -13.181   4.479   3.667 1.00 . A A .  82 GLY H    1 1 
        2  3507 1 1  82 GLY HA2  H  -13.272   6.783   4.341 1.00 . A A .  82 GLY HA2  1 1 
        2  3508 1 1  82 GLY HA3  H  -14.193   6.288   5.751 1.00 . A A .  82 GLY HA3  1 1 
        2  3509 1 1  82 GLY N    N  -13.725   4.775   4.425 1.00 . A A .  82 GLY N    1 1 
        2  3510 1 1  82 GLY O    O  -11.616   6.899   6.406 1.00 . A A .  82 GLY O    1 1 
        2  3511 1 1  83 MET C    C   -9.154   4.984   5.935 1.00 . A A .  83 MET C    1 1 
        2  3512 1 1  83 MET CA   C  -10.363   4.396   6.656 1.00 . A A .  83 MET CA   1 1 
        2  3513 1 1  83 MET CB   C  -10.209   2.888   6.866 1.00 . A A .  83 MET CB   1 1 
        2  3514 1 1  83 MET CE   C  -11.844  -0.114   6.785 1.00 . A A .  83 MET CE   1 1 
        2  3515 1 1  83 MET CG   C  -10.419   2.004   5.641 1.00 . A A .  83 MET CG   1 1 
        2  3516 1 1  83 MET H    H  -12.023   3.930   5.517 1.00 . A A .  83 MET H    1 1 
        2  3517 1 1  83 MET HA   H  -10.452   4.865   7.608 1.00 . A A .  83 MET HA   1 1 
        2  3518 1 1  83 MET HB2  H   -9.225   2.711   7.215 1.00 . A A .  83 MET HB2  1 1 
        2  3519 1 1  83 MET HB3  H  -10.900   2.587   7.621 1.00 . A A .  83 MET HB3  1 1 
        2  3520 1 1  83 MET HE1  H  -11.995   0.552   7.621 1.00 . A A .  83 MET HE1  1 1 
        2  3521 1 1  83 MET HE2  H  -11.851  -1.135   7.133 1.00 . A A .  83 MET HE2  1 1 
        2  3522 1 1  83 MET HE3  H  -12.636   0.025   6.065 1.00 . A A .  83 MET HE3  1 1 
        2  3523 1 1  83 MET HG2  H  -11.404   2.192   5.241 1.00 . A A .  83 MET HG2  1 1 
        2  3524 1 1  83 MET HG3  H   -9.676   2.265   4.908 1.00 . A A .  83 MET HG3  1 1 
        2  3525 1 1  83 MET N    N  -11.580   4.674   5.950 1.00 . A A .  83 MET N    1 1 
        2  3526 1 1  83 MET O    O   -9.249   5.362   4.764 1.00 . A A .  83 MET O    1 1 
        2  3527 1 1  83 MET SD   S  -10.264   0.243   6.014 1.00 . A A .  83 MET SD   1 1 
        2  3528 1 1  84 HIS C    C   -5.813   4.516   5.787 1.00 . A A .  84 HIS C    1 1 
        2  3529 1 1  84 HIS CA   C   -6.833   5.603   6.054 1.00 . A A .  84 HIS CA   1 1 
        2  3530 1 1  84 HIS CB   C   -6.228   6.679   6.955 1.00 . A A .  84 HIS CB   1 1 
        2  3531 1 1  84 HIS CD2  C   -8.127   8.260   7.742 1.00 . A A .  84 HIS CD2  1 1 
        2  3532 1 1  84 HIS CE1  C   -7.566  10.039   6.588 1.00 . A A .  84 HIS CE1  1 1 
        2  3533 1 1  84 HIS CG   C   -7.025   7.946   7.022 1.00 . A A .  84 HIS CG   1 1 
        2  3534 1 1  84 HIS H    H   -7.991   4.684   7.539 1.00 . A A .  84 HIS H    1 1 
        2  3535 1 1  84 HIS HA   H   -7.137   6.037   5.130 1.00 . A A .  84 HIS HA   1 1 
        2  3536 1 1  84 HIS HB2  H   -6.145   6.290   7.958 1.00 . A A .  84 HIS HB2  1 1 
        2  3537 1 1  84 HIS HB3  H   -5.243   6.923   6.590 1.00 . A A .  84 HIS HB3  1 1 
        2  3538 1 1  84 HIS HD1  H   -5.944   9.170   5.690 1.00 . A A .  84 HIS HD1  1 1 
        2  3539 1 1  84 HIS HD2  H   -8.655   7.607   8.420 1.00 . A A .  84 HIS HD2  1 1 
        2  3540 1 1  84 HIS HE1  H   -7.557  11.038   6.181 1.00 . A A .  84 HIS HE1  1 1 
        2  3541 1 1  84 HIS HE2  H   -9.195  10.067   7.829 1.00 . A A .  84 HIS HE2  1 1 
        2  3542 1 1  84 HIS N    N   -8.025   5.050   6.633 1.00 . A A .  84 HIS N    1 1 
        2  3543 1 1  84 HIS ND1  N   -6.699   9.080   6.309 1.00 . A A .  84 HIS ND1  1 1 
        2  3544 1 1  84 HIS NE2  N   -8.442   9.565   7.453 1.00 . A A .  84 HIS NE2  1 1 
        2  3545 1 1  84 HIS O    O   -5.648   3.604   6.600 1.00 . A A .  84 HIS O    1 1 
        2  3546 1 1  85 THR C    C   -2.906   4.347   3.737 1.00 . A A .  85 THR C    1 1 
        2  3547 1 1  85 THR CA   C   -4.138   3.653   4.272 1.00 . A A .  85 THR CA   1 1 
        2  3548 1 1  85 THR CB   C   -4.678   2.693   3.211 1.00 . A A .  85 THR CB   1 1 
        2  3549 1 1  85 THR CG2  C   -5.046   1.365   3.843 1.00 . A A .  85 THR CG2  1 1 
        2  3550 1 1  85 THR H    H   -5.292   5.347   4.033 1.00 . A A .  85 THR H    1 1 
        2  3551 1 1  85 THR HA   H   -3.872   3.080   5.148 1.00 . A A .  85 THR HA   1 1 
        2  3552 1 1  85 THR HB   H   -3.906   2.535   2.487 1.00 . A A .  85 THR HB   1 1 
        2  3553 1 1  85 THR HG1  H   -5.940   4.164   2.832 1.00 . A A .  85 THR HG1  1 1 
        2  3554 1 1  85 THR HG21 H   -4.146   0.862   4.168 1.00 . A A .  85 THR HG21 1 1 
        2  3555 1 1  85 THR HG22 H   -5.561   0.751   3.120 1.00 . A A .  85 THR HG22 1 1 
        2  3556 1 1  85 THR HG23 H   -5.689   1.537   4.693 1.00 . A A .  85 THR HG23 1 1 
        2  3557 1 1  85 THR N    N   -5.127   4.613   4.646 1.00 . A A .  85 THR N    1 1 
        2  3558 1 1  85 THR O    O   -2.991   5.198   2.847 1.00 . A A .  85 THR O    1 1 
        2  3559 1 1  85 THR OG1  O   -5.820   3.255   2.548 1.00 . A A .  85 THR OG1  1 1 
        2  3560 1 1  86 GLY C    C    0.281   3.560   3.061 1.00 . A A .  86 GLY C    1 1 
        2  3561 1 1  86 GLY CA   C   -0.509   4.546   3.893 1.00 . A A .  86 GLY CA   1 1 
        2  3562 1 1  86 GLY H    H   -1.805   3.356   5.055 1.00 . A A .  86 GLY H    1 1 
        2  3563 1 1  86 GLY HA2  H   -0.696   5.435   3.309 1.00 . A A .  86 GLY HA2  1 1 
        2  3564 1 1  86 GLY HA3  H    0.067   4.816   4.764 1.00 . A A .  86 GLY HA3  1 1 
        2  3565 1 1  86 GLY N    N   -1.773   3.992   4.317 1.00 . A A .  86 GLY N    1 1 
        2  3566 1 1  86 GLY O    O    0.092   2.342   3.182 1.00 . A A .  86 GLY O    1 1 
        2  3567 1 1  87 TYR C    C    3.417   3.923   1.542 1.00 . A A .  87 TYR C    1 1 
        2  3568 1 1  87 TYR CA   C    2.020   3.337   1.350 1.00 . A A .  87 TYR CA   1 1 
        2  3569 1 1  87 TYR CB   C    1.544   3.450  -0.125 1.00 . A A .  87 TYR CB   1 1 
        2  3570 1 1  87 TYR CD1  C   -0.993   3.722   0.115 1.00 . A A .  87 TYR CD1  1 1 
        2  3571 1 1  87 TYR CD2  C   -0.172   1.871  -1.154 1.00 . A A .  87 TYR CD2  1 1 
        2  3572 1 1  87 TYR CE1  C   -2.291   3.316  -0.131 1.00 . A A .  87 TYR CE1  1 1 
        2  3573 1 1  87 TYR CE2  C   -1.477   1.466  -1.404 1.00 . A A .  87 TYR CE2  1 1 
        2  3574 1 1  87 TYR CG   C    0.100   3.007  -0.390 1.00 . A A .  87 TYR CG   1 1 
        2  3575 1 1  87 TYR CZ   C   -2.526   2.192  -0.888 1.00 . A A .  87 TYR CZ   1 1 
        2  3576 1 1  87 TYR H    H    1.266   5.059   2.199 1.00 . A A .  87 TYR H    1 1 
        2  3577 1 1  87 TYR HA   H    2.003   2.312   1.665 1.00 . A A .  87 TYR HA   1 1 
        2  3578 1 1  87 TYR HB2  H    1.630   4.477  -0.439 1.00 . A A .  87 TYR HB2  1 1 
        2  3579 1 1  87 TYR HB3  H    2.189   2.841  -0.740 1.00 . A A .  87 TYR HB3  1 1 
        2  3580 1 1  87 TYR HD1  H   -0.816   4.604   0.714 1.00 . A A .  87 TYR HD1  1 1 
        2  3581 1 1  87 TYR HD2  H    0.653   1.301  -1.558 1.00 . A A .  87 TYR HD2  1 1 
        2  3582 1 1  87 TYR HE1  H   -3.118   3.885   0.269 1.00 . A A .  87 TYR HE1  1 1 
        2  3583 1 1  87 TYR HE2  H   -1.672   0.586  -2.005 1.00 . A A .  87 TYR HE2  1 1 
        2  3584 1 1  87 TYR HH   H   -4.346   2.544  -1.398 1.00 . A A .  87 TYR HH   1 1 
        2  3585 1 1  87 TYR N    N    1.166   4.100   2.222 1.00 . A A .  87 TYR N    1 1 
        2  3586 1 1  87 TYR O    O    3.733   4.994   1.008 1.00 . A A .  87 TYR O    1 1 
        2  3587 1 1  87 TYR OH   O   -3.819   1.789  -1.131 1.00 . A A .  87 TYR OH   1 1 
        2  3588 1 1  88 ALA C    C    6.672   2.887   2.095 1.00 . A A .  88 ALA C    1 1 
        2  3589 1 1  88 ALA CA   C    5.566   3.765   2.659 1.00 . A A .  88 ALA CA   1 1 
        2  3590 1 1  88 ALA CB   C    5.728   3.973   4.163 1.00 . A A .  88 ALA CB   1 1 
        2  3591 1 1  88 ALA H    H    3.926   2.414   2.765 1.00 . A A .  88 ALA H    1 1 
        2  3592 1 1  88 ALA HA   H    5.643   4.733   2.191 1.00 . A A .  88 ALA HA   1 1 
        2  3593 1 1  88 ALA HB1  H    6.688   4.424   4.361 1.00 . A A .  88 ALA HB1  1 1 
        2  3594 1 1  88 ALA HB2  H    5.666   3.026   4.672 1.00 . A A .  88 ALA HB2  1 1 
        2  3595 1 1  88 ALA HB3  H    4.945   4.625   4.521 1.00 . A A .  88 ALA HB3  1 1 
        2  3596 1 1  88 ALA N    N    4.231   3.258   2.359 1.00 . A A .  88 ALA N    1 1 
        2  3597 1 1  88 ALA O    O    6.437   1.747   1.682 1.00 . A A .  88 ALA O    1 1 
        2  3598 1 1  89 HIS C    C    9.054   2.595   0.071 1.00 . A A .  89 HIS C    1 1 
        2  3599 1 1  89 HIS CA   C    9.122   2.794   1.598 1.00 . A A .  89 HIS CA   1 1 
        2  3600 1 1  89 HIS CB   C    9.410   1.466   2.330 1.00 . A A .  89 HIS CB   1 1 
        2  3601 1 1  89 HIS CD2  C    9.173   1.299   4.911 1.00 . A A .  89 HIS CD2  1 1 
        2  3602 1 1  89 HIS CE1  C   11.061   2.253   5.473 1.00 . A A .  89 HIS CE1  1 1 
        2  3603 1 1  89 HIS CG   C    9.806   1.645   3.765 1.00 . A A .  89 HIS CG   1 1 
        2  3604 1 1  89 HIS H    H    7.991   4.341   2.507 1.00 . A A .  89 HIS H    1 1 
        2  3605 1 1  89 HIS HA   H    9.941   3.475   1.799 1.00 . A A .  89 HIS HA   1 1 
        2  3606 1 1  89 HIS HB2  H    8.523   0.851   2.307 1.00 . A A .  89 HIS HB2  1 1 
        2  3607 1 1  89 HIS HB3  H   10.212   0.951   1.824 1.00 . A A .  89 HIS HB3  1 1 
        2  3608 1 1  89 HIS HD1  H   11.670   2.607   3.551 1.00 . A A .  89 HIS HD1  1 1 
        2  3609 1 1  89 HIS HD2  H    8.218   0.807   4.988 1.00 . A A .  89 HIS HD2  1 1 
        2  3610 1 1  89 HIS HE1  H   11.870   2.659   6.058 1.00 . A A .  89 HIS HE1  1 1 
        2  3611 1 1  89 HIS HE2  H    9.772   1.559   6.905 1.00 . A A .  89 HIS HE2  1 1 
        2  3612 1 1  89 HIS N    N    7.902   3.445   2.116 1.00 . A A .  89 HIS N    1 1 
        2  3613 1 1  89 HIS ND1  N   10.988   2.243   4.153 1.00 . A A .  89 HIS ND1  1 1 
        2  3614 1 1  89 HIS NE2  N    9.973   1.687   5.953 1.00 . A A .  89 HIS NE2  1 1 
        2  3615 1 1  89 HIS O    O    9.427   1.546  -0.457 1.00 . A A .  89 HIS O    1 1 
        2  3616 1 1  90 LEU C    C    9.574   4.495  -2.656 1.00 . A A .  90 LEU C    1 1 
        2  3617 1 1  90 LEU CA   C    8.442   3.646  -2.068 1.00 . A A .  90 LEU CA   1 1 
        2  3618 1 1  90 LEU CB   C    7.060   4.181  -2.496 1.00 . A A .  90 LEU CB   1 1 
        2  3619 1 1  90 LEU CD1  C    4.621   4.491  -1.988 1.00 . A A .  90 LEU CD1  1 1 
        2  3620 1 1  90 LEU CD2  C    5.582   2.188  -2.044 1.00 . A A .  90 LEU CD2  1 1 
        2  3621 1 1  90 LEU CG   C    5.850   3.645  -1.706 1.00 . A A .  90 LEU CG   1 1 
        2  3622 1 1  90 LEU H    H    8.191   4.372  -0.127 1.00 . A A .  90 LEU H    1 1 
        2  3623 1 1  90 LEU HA   H    8.551   2.648  -2.422 1.00 . A A .  90 LEU HA   1 1 
        2  3624 1 1  90 LEU HB2  H    7.071   5.252  -2.408 1.00 . A A .  90 LEU HB2  1 1 
        2  3625 1 1  90 LEU HB3  H    6.915   3.930  -3.536 1.00 . A A .  90 LEU HB3  1 1 
        2  3626 1 1  90 LEU HD11 H    4.311   4.347  -3.012 1.00 . A A .  90 LEU HD11 1 1 
        2  3627 1 1  90 LEU HD12 H    4.858   5.532  -1.827 1.00 . A A .  90 LEU HD12 1 1 
        2  3628 1 1  90 LEU HD13 H    3.824   4.200  -1.325 1.00 . A A .  90 LEU HD13 1 1 
        2  3629 1 1  90 LEU HD21 H    6.339   1.575  -1.577 1.00 . A A .  90 LEU HD21 1 1 
        2  3630 1 1  90 LEU HD22 H    5.620   2.057  -3.112 1.00 . A A .  90 LEU HD22 1 1 
        2  3631 1 1  90 LEU HD23 H    4.608   1.903  -1.676 1.00 . A A .  90 LEU HD23 1 1 
        2  3632 1 1  90 LEU HG   H    6.059   3.704  -0.646 1.00 . A A .  90 LEU HG   1 1 
        2  3633 1 1  90 LEU N    N    8.546   3.622  -0.615 1.00 . A A .  90 LEU N    1 1 
        2  3634 1 1  90 LEU O    O   10.301   5.159  -1.910 1.00 . A A .  90 LEU O    1 1 
        2  3635 1 1  91 SER C    C   10.202   6.422  -5.372 1.00 . A A .  91 SER C    1 1 
        2  3636 1 1  91 SER CA   C   10.775   5.212  -4.651 1.00 . A A .  91 SER CA   1 1 
        2  3637 1 1  91 SER CB   C   11.544   4.331  -5.643 1.00 . A A .  91 SER CB   1 1 
        2  3638 1 1  91 SER H    H    9.136   3.926  -4.520 1.00 . A A .  91 SER H    1 1 
        2  3639 1 1  91 SER HA   H   11.443   5.550  -3.896 1.00 . A A .  91 SER HA   1 1 
        2  3640 1 1  91 SER HB2  H   11.834   3.411  -5.161 1.00 . A A .  91 SER HB2  1 1 
        2  3641 1 1  91 SER HB3  H   10.909   4.108  -6.488 1.00 . A A .  91 SER HB3  1 1 
        2  3642 1 1  91 SER HG   H   13.321   5.119  -5.383 1.00 . A A .  91 SER HG   1 1 
        2  3643 1 1  91 SER N    N    9.736   4.455  -3.982 1.00 . A A .  91 SER N    1 1 
        2  3644 1 1  91 SER O    O   10.949   7.335  -5.739 1.00 . A A .  91 SER O    1 1 
        2  3645 1 1  91 SER OG   O   12.713   4.984  -6.113 1.00 . A A .  91 SER OG   1 1 
        2  3646 1 1  92 LYS C    C    6.702   7.442  -6.129 1.00 . A A .  92 LYS C    1 1 
        2  3647 1 1  92 LYS CA   C    8.211   7.516  -6.270 1.00 . A A .  92 LYS CA   1 1 
        2  3648 1 1  92 LYS CB   C    8.576   7.506  -7.755 1.00 . A A .  92 LYS CB   1 1 
        2  3649 1 1  92 LYS CD   C    9.698   8.685  -9.633 1.00 . A A .  92 LYS CD   1 1 
        2  3650 1 1  92 LYS CE   C   10.078  10.032 -10.227 1.00 . A A .  92 LYS CE   1 1 
        2  3651 1 1  92 LYS CG   C    9.111   8.827  -8.242 1.00 . A A .  92 LYS CG   1 1 
        2  3652 1 1  92 LYS H    H    8.325   5.729  -5.190 1.00 . A A .  92 LYS H    1 1 
        2  3653 1 1  92 LYS HA   H    8.550   8.435  -5.834 1.00 . A A .  92 LYS HA   1 1 
        2  3654 1 1  92 LYS HB2  H    9.326   6.750  -7.929 1.00 . A A .  92 LYS HB2  1 1 
        2  3655 1 1  92 LYS HB3  H    7.698   7.273  -8.327 1.00 . A A .  92 LYS HB3  1 1 
        2  3656 1 1  92 LYS HD2  H   10.579   8.063  -9.578 1.00 . A A .  92 LYS HD2  1 1 
        2  3657 1 1  92 LYS HD3  H    8.960   8.212 -10.269 1.00 . A A .  92 LYS HD3  1 1 
        2  3658 1 1  92 LYS HE2  H    9.180  10.609 -10.383 1.00 . A A .  92 LYS HE2  1 1 
        2  3659 1 1  92 LYS HE3  H   10.721  10.549  -9.529 1.00 . A A .  92 LYS HE3  1 1 
        2  3660 1 1  92 LYS HG2  H    8.304   9.546  -8.268 1.00 . A A .  92 LYS HG2  1 1 
        2  3661 1 1  92 LYS HG3  H    9.874   9.160  -7.559 1.00 . A A .  92 LYS HG3  1 1 
        2  3662 1 1  92 LYS HZ1  H   11.641   9.296 -11.403 1.00 . A A .  92 LYS HZ1  1 1 
        2  3663 1 1  92 LYS HZ2  H   11.079  10.818 -11.884 1.00 . A A .  92 LYS HZ2  1 1 
        2  3664 1 1  92 LYS HZ3  H   10.168   9.433 -12.226 1.00 . A A .  92 LYS HZ3  1 1 
        2  3665 1 1  92 LYS N    N    8.872   6.435  -5.567 1.00 . A A .  92 LYS N    1 1 
        2  3666 1 1  92 LYS NZ   N   10.791   9.884 -11.526 1.00 . A A .  92 LYS NZ   1 1 
        2  3667 1 1  92 LYS O    O    6.132   6.396  -5.804 1.00 . A A .  92 LYS O    1 1 
        2  3668 1 1  93 ILE C    C    4.115   9.273  -7.660 1.00 . A A .  93 ILE C    1 1 
        2  3669 1 1  93 ILE CA   C    4.654   8.756  -6.330 1.00 . A A .  93 ILE CA   1 1 
        2  3670 1 1  93 ILE CB   C    4.263   9.717  -5.165 1.00 . A A .  93 ILE CB   1 1 
        2  3671 1 1  93 ILE CD1  C    4.980   8.570  -3.007 1.00 . A A .  93 ILE CD1  1 1 
        2  3672 1 1  93 ILE CG1  C    3.830   8.940  -3.926 1.00 . A A .  93 ILE CG1  1 1 
        2  3673 1 1  93 ILE CG2  C    3.195  10.727  -5.537 1.00 . A A .  93 ILE CG2  1 1 
        2  3674 1 1  93 ILE H    H    6.632   9.342  -6.613 1.00 . A A .  93 ILE H    1 1 
        2  3675 1 1  93 ILE HA   H    4.231   7.795  -6.136 1.00 . A A .  93 ILE HA   1 1 
        2  3676 1 1  93 ILE HB   H    5.132  10.270  -4.926 1.00 . A A .  93 ILE HB   1 1 
        2  3677 1 1  93 ILE HD11 H    5.226   9.414  -2.381 1.00 . A A .  93 ILE HD11 1 1 
        2  3678 1 1  93 ILE HD12 H    5.842   8.303  -3.603 1.00 . A A .  93 ILE HD12 1 1 
        2  3679 1 1  93 ILE HD13 H    4.699   7.732  -2.391 1.00 . A A .  93 ILE HD13 1 1 
        2  3680 1 1  93 ILE HG12 H    3.136   9.551  -3.364 1.00 . A A .  93 ILE HG12 1 1 
        2  3681 1 1  93 ILE HG13 H    3.332   8.032  -4.231 1.00 . A A .  93 ILE HG13 1 1 
        2  3682 1 1  93 ILE HG21 H    3.424  11.138  -6.509 1.00 . A A .  93 ILE HG21 1 1 
        2  3683 1 1  93 ILE HG22 H    3.176  11.520  -4.804 1.00 . A A .  93 ILE HG22 1 1 
        2  3684 1 1  93 ILE HG23 H    2.236  10.240  -5.567 1.00 . A A .  93 ILE HG23 1 1 
        2  3685 1 1  93 ILE N    N    6.089   8.585  -6.385 1.00 . A A .  93 ILE N    1 1 
        2  3686 1 1  93 ILE O    O    4.799   9.991  -8.397 1.00 . A A .  93 ILE O    1 1 
        2  3687 1 1  94 SER C    C    0.975  10.155  -8.747 1.00 . A A .  94 SER C    1 1 
        2  3688 1 1  94 SER CA   C    2.167   9.284  -9.122 1.00 . A A .  94 SER CA   1 1 
        2  3689 1 1  94 SER CB   C    1.641   8.057  -9.831 1.00 . A A .  94 SER CB   1 1 
        2  3690 1 1  94 SER H    H    2.439   8.285  -7.317 1.00 . A A .  94 SER H    1 1 
        2  3691 1 1  94 SER HA   H    2.836   9.817  -9.754 1.00 . A A .  94 SER HA   1 1 
        2  3692 1 1  94 SER HB2  H    2.342   7.248  -9.716 1.00 . A A .  94 SER HB2  1 1 
        2  3693 1 1  94 SER HB3  H    0.698   7.792  -9.372 1.00 . A A .  94 SER HB3  1 1 
        2  3694 1 1  94 SER HG   H    1.924   7.664 -11.730 1.00 . A A .  94 SER HG   1 1 
        2  3695 1 1  94 SER N    N    2.883   8.881  -7.937 1.00 . A A .  94 SER N    1 1 
        2  3696 1 1  94 SER O    O    0.281  10.694  -9.620 1.00 . A A .  94 SER O    1 1 
        2  3697 1 1  94 SER OG   O    1.429   8.302 -11.210 1.00 . A A .  94 SER OG   1 1 
        2  3698 1 1  95 VAL C    C    0.063  12.342  -6.304 1.00 . A A .  95 VAL C    1 1 
        2  3699 1 1  95 VAL CA   C   -0.353  11.008  -6.921 1.00 . A A .  95 VAL CA   1 1 
        2  3700 1 1  95 VAL CB   C   -1.159  10.171  -5.897 1.00 . A A .  95 VAL CB   1 1 
        2  3701 1 1  95 VAL CG1  C   -2.377   9.554  -6.564 1.00 . A A .  95 VAL CG1  1 1 
        2  3702 1 1  95 VAL CG2  C   -0.308   9.090  -5.231 1.00 . A A .  95 VAL CG2  1 1 
        2  3703 1 1  95 VAL H    H    1.363   9.892  -6.808 1.00 . A A .  95 VAL H    1 1 
        2  3704 1 1  95 VAL HA   H   -0.981  11.193  -7.754 1.00 . A A .  95 VAL HA   1 1 
        2  3705 1 1  95 VAL HB   H   -1.497  10.841  -5.133 1.00 . A A .  95 VAL HB   1 1 
        2  3706 1 1  95 VAL HG11 H   -3.013  10.337  -6.949 1.00 . A A .  95 VAL HG11 1 1 
        2  3707 1 1  95 VAL HG12 H   -2.924   8.970  -5.841 1.00 . A A .  95 VAL HG12 1 1 
        2  3708 1 1  95 VAL HG13 H   -2.061   8.917  -7.376 1.00 . A A .  95 VAL HG13 1 1 
        2  3709 1 1  95 VAL HG21 H    0.303   8.602  -5.977 1.00 . A A .  95 VAL HG21 1 1 
        2  3710 1 1  95 VAL HG22 H   -0.956   8.362  -4.766 1.00 . A A .  95 VAL HG22 1 1 
        2  3711 1 1  95 VAL HG23 H    0.325   9.541  -4.482 1.00 . A A .  95 VAL HG23 1 1 
        2  3712 1 1  95 VAL N    N    0.752  10.285  -7.441 1.00 . A A .  95 VAL N    1 1 
        2  3713 1 1  95 VAL O    O    1.229  12.743  -6.364 1.00 . A A .  95 VAL O    1 1 
        2  3714 1 1  96 SER C    C   -1.809  14.489  -4.031 1.00 . A A .  96 SER C    1 1 
        2  3715 1 1  96 SER CA   C   -0.751  14.310  -5.094 1.00 . A A .  96 SER CA   1 1 
        2  3716 1 1  96 SER CB   C   -0.838  15.448  -6.121 1.00 . A A .  96 SER CB   1 1 
        2  3717 1 1  96 SER H    H   -1.781  12.593  -5.639 1.00 . A A .  96 SER H    1 1 
        2  3718 1 1  96 SER HA   H    0.211  14.321  -4.626 1.00 . A A .  96 SER HA   1 1 
        2  3719 1 1  96 SER HB2  H   -1.801  15.418  -6.607 1.00 . A A .  96 SER HB2  1 1 
        2  3720 1 1  96 SER HB3  H   -0.720  16.396  -5.615 1.00 . A A .  96 SER HB3  1 1 
        2  3721 1 1  96 SER HG   H    0.650  14.502  -6.973 1.00 . A A .  96 SER HG   1 1 
        2  3722 1 1  96 SER N    N   -0.920  13.018  -5.716 1.00 . A A .  96 SER N    1 1 
        2  3723 1 1  96 SER O    O   -2.947  14.042  -4.188 1.00 . A A .  96 SER O    1 1 
        2  3724 1 1  96 SER OG   O    0.173  15.325  -7.105 1.00 . A A .  96 SER OG   1 1 
        2  3725 1 1  97 THR C    C   -3.587  16.139  -2.244 1.00 . A A .  97 THR C    1 1 
        2  3726 1 1  97 THR CA   C   -2.297  15.420  -1.816 1.00 . A A .  97 THR CA   1 1 
        2  3727 1 1  97 THR CB   C   -1.564  16.268  -0.750 1.00 . A A .  97 THR CB   1 1 
        2  3728 1 1  97 THR CG2  C   -2.274  16.219   0.601 1.00 . A A .  97 THR CG2  1 1 
        2  3729 1 1  97 THR H    H   -0.508  15.480  -2.921 1.00 . A A .  97 THR H    1 1 
        2  3730 1 1  97 THR HA   H   -2.544  14.466  -1.376 1.00 . A A .  97 THR HA   1 1 
        2  3731 1 1  97 THR HB   H   -1.542  17.288  -1.094 1.00 . A A .  97 THR HB   1 1 
        2  3732 1 1  97 THR HG1  H    0.178  16.221   0.178 1.00 . A A .  97 THR HG1  1 1 
        2  3733 1 1  97 THR HG21 H   -1.761  16.862   1.301 1.00 . A A .  97 THR HG21 1 1 
        2  3734 1 1  97 THR HG22 H   -2.267  15.205   0.974 1.00 . A A .  97 THR HG22 1 1 
        2  3735 1 1  97 THR HG23 H   -3.295  16.552   0.484 1.00 . A A .  97 THR HG23 1 1 
        2  3736 1 1  97 THR N    N   -1.420  15.158  -2.955 1.00 . A A .  97 THR N    1 1 
        2  3737 1 1  97 THR O    O   -3.533  17.143  -2.960 1.00 . A A .  97 THR O    1 1 
        2  3738 1 1  97 THR OG1  O   -0.217  15.801  -0.590 1.00 . A A .  97 THR OG1  1 1 
        2  3739 1 1  98 ASP C    C   -6.654  15.583  -3.410 1.00 . A A .  98 ASP C    1 1 
        2  3740 1 1  98 ASP CA   C   -6.092  16.110  -2.086 1.00 . A A .  98 ASP CA   1 1 
        2  3741 1 1  98 ASP CB   C   -6.152  17.652  -2.055 1.00 . A A .  98 ASP CB   1 1 
        2  3742 1 1  98 ASP CG   C   -7.386  18.167  -1.342 1.00 . A A .  98 ASP CG   1 1 
        2  3743 1 1  98 ASP H    H   -4.673  14.735  -1.309 1.00 . A A .  98 ASP H    1 1 
        2  3744 1 1  98 ASP HA   H   -6.731  15.737  -1.297 1.00 . A A .  98 ASP HA   1 1 
        2  3745 1 1  98 ASP HB2  H   -5.279  18.031  -1.545 1.00 . A A .  98 ASP HB2  1 1 
        2  3746 1 1  98 ASP HB3  H   -6.162  18.026  -3.070 1.00 . A A .  98 ASP HB3  1 1 
        2  3747 1 1  98 ASP N    N   -4.735  15.578  -1.812 1.00 . A A .  98 ASP N    1 1 
        2  3748 1 1  98 ASP O    O   -7.820  15.841  -3.736 1.00 . A A .  98 ASP O    1 1 
        2  3749 1 1  98 ASP OD1  O   -8.434  18.323  -2.004 1.00 . A A .  98 ASP OD1  1 1 
        2  3750 1 1  98 ASP OD2  O   -7.305  18.411  -0.120 1.00 . A A .  98 ASP OD2  1 1 
        2  3751 1 1  99 SER C    C   -7.041  12.970  -5.185 1.00 . A A .  99 SER C    1 1 
        2  3752 1 1  99 SER CA   C   -6.256  14.252  -5.423 1.00 . A A .  99 SER CA   1 1 
        2  3753 1 1  99 SER CB   C   -5.047  13.944  -6.297 1.00 . A A .  99 SER CB   1 1 
        2  3754 1 1  99 SER H    H   -4.922  14.661  -3.866 1.00 . A A .  99 SER H    1 1 
        2  3755 1 1  99 SER HA   H   -6.880  14.969  -5.917 1.00 . A A .  99 SER HA   1 1 
        2  3756 1 1  99 SER HB2  H   -4.373  14.787  -6.288 1.00 . A A .  99 SER HB2  1 1 
        2  3757 1 1  99 SER HB3  H   -4.542  13.074  -5.898 1.00 . A A .  99 SER HB3  1 1 
        2  3758 1 1  99 SER HG   H   -5.726  14.491  -8.052 1.00 . A A .  99 SER HG   1 1 
        2  3759 1 1  99 SER N    N   -5.833  14.828  -4.162 1.00 . A A .  99 SER N    1 1 
        2  3760 1 1  99 SER O    O   -6.793  12.259  -4.212 1.00 . A A .  99 SER O    1 1 
        2  3761 1 1  99 SER OG   O   -5.431  13.677  -7.635 1.00 . A A .  99 SER OG   1 1 
        2  3762 1 1 100 THR C    C   -8.106  10.312  -6.617 1.00 . A A . 100 THR C    1 1 
        2  3763 1 1 100 THR CA   C   -8.804  11.496  -5.975 1.00 . A A . 100 THR CA   1 1 
        2  3764 1 1 100 THR CB   C  -10.183  11.666  -6.617 1.00 . A A . 100 THR CB   1 1 
        2  3765 1 1 100 THR CG2  C  -11.122  12.373  -5.661 1.00 . A A . 100 THR CG2  1 1 
        2  3766 1 1 100 THR H    H   -8.183  13.327  -6.767 1.00 . A A . 100 THR H    1 1 
        2  3767 1 1 100 THR HA   H   -8.945  11.291  -4.935 1.00 . A A . 100 THR HA   1 1 
        2  3768 1 1 100 THR HB   H  -10.575  10.684  -6.820 1.00 . A A . 100 THR HB   1 1 
        2  3769 1 1 100 THR HG1  H  -10.550  13.233  -7.762 1.00 . A A . 100 THR HG1  1 1 
        2  3770 1 1 100 THR HG21 H  -12.089  12.494  -6.126 1.00 . A A . 100 THR HG21 1 1 
        2  3771 1 1 100 THR HG22 H  -10.714  13.343  -5.414 1.00 . A A . 100 THR HG22 1 1 
        2  3772 1 1 100 THR HG23 H  -11.222  11.782  -4.762 1.00 . A A . 100 THR HG23 1 1 
        2  3773 1 1 100 THR N    N   -7.998  12.697  -6.065 1.00 . A A . 100 THR N    1 1 
        2  3774 1 1 100 THR O    O   -7.386  10.463  -7.609 1.00 . A A . 100 THR O    1 1 
        2  3775 1 1 100 THR OG1  O  -10.084  12.397  -7.847 1.00 . A A . 100 THR OG1  1 1 
        2  3776 1 1 101 VAL C    C   -8.754   6.836  -6.774 1.00 . A A . 101 VAL C    1 1 
        2  3777 1 1 101 VAL CA   C   -7.728   7.929  -6.512 1.00 . A A . 101 VAL CA   1 1 
        2  3778 1 1 101 VAL CB   C   -6.673   7.379  -5.534 1.00 . A A . 101 VAL CB   1 1 
        2  3779 1 1 101 VAL CG1  C   -5.279   7.752  -5.996 1.00 . A A . 101 VAL CG1  1 1 
        2  3780 1 1 101 VAL CG2  C   -6.911   7.834  -4.098 1.00 . A A . 101 VAL CG2  1 1 
        2  3781 1 1 101 VAL H    H   -8.897   9.093  -5.265 1.00 . A A . 101 VAL H    1 1 
        2  3782 1 1 101 VAL HA   H   -7.238   8.170  -7.428 1.00 . A A . 101 VAL HA   1 1 
        2  3783 1 1 101 VAL HB   H   -6.758   6.314  -5.557 1.00 . A A . 101 VAL HB   1 1 
        2  3784 1 1 101 VAL HG11 H   -5.087   7.292  -6.955 1.00 . A A . 101 VAL HG11 1 1 
        2  3785 1 1 101 VAL HG12 H   -4.555   7.402  -5.276 1.00 . A A . 101 VAL HG12 1 1 
        2  3786 1 1 101 VAL HG13 H   -5.207   8.825  -6.091 1.00 . A A . 101 VAL HG13 1 1 
        2  3787 1 1 101 VAL HG21 H   -6.125   7.450  -3.469 1.00 . A A . 101 VAL HG21 1 1 
        2  3788 1 1 101 VAL HG22 H   -7.864   7.458  -3.754 1.00 . A A . 101 VAL HG22 1 1 
        2  3789 1 1 101 VAL HG23 H   -6.914   8.913  -4.055 1.00 . A A . 101 VAL HG23 1 1 
        2  3790 1 1 101 VAL N    N   -8.328   9.140  -6.037 1.00 . A A . 101 VAL N    1 1 
        2  3791 1 1 101 VAL O    O   -9.916   6.935  -6.369 1.00 . A A . 101 VAL O    1 1 
        2  3792 1 1 102 LYS C    C   -8.228   3.386  -7.658 1.00 . A A . 102 LYS C    1 1 
        2  3793 1 1 102 LYS CA   C   -9.061   4.641  -7.794 1.00 . A A . 102 LYS CA   1 1 
        2  3794 1 1 102 LYS CB   C   -9.594   4.793  -9.204 1.00 . A A . 102 LYS CB   1 1 
        2  3795 1 1 102 LYS CD   C  -11.008   3.789 -11.032 1.00 . A A . 102 LYS CD   1 1 
        2  3796 1 1 102 LYS CE   C  -12.233   2.941 -11.337 1.00 . A A . 102 LYS CE   1 1 
        2  3797 1 1 102 LYS CG   C  -10.738   3.846  -9.540 1.00 . A A . 102 LYS CG   1 1 
        2  3798 1 1 102 LYS H    H   -7.359   5.775  -7.699 1.00 . A A . 102 LYS H    1 1 
        2  3799 1 1 102 LYS HA   H   -9.865   4.570  -7.132 1.00 . A A . 102 LYS HA   1 1 
        2  3800 1 1 102 LYS HB2  H   -9.943   5.807  -9.333 1.00 . A A . 102 LYS HB2  1 1 
        2  3801 1 1 102 LYS HB3  H   -8.782   4.619  -9.868 1.00 . A A . 102 LYS HB3  1 1 
        2  3802 1 1 102 LYS HD2  H  -11.173   4.791 -11.397 1.00 . A A . 102 LYS HD2  1 1 
        2  3803 1 1 102 LYS HD3  H  -10.150   3.358 -11.526 1.00 . A A . 102 LYS HD3  1 1 
        2  3804 1 1 102 LYS HE2  H  -12.097   1.965 -10.897 1.00 . A A . 102 LYS HE2  1 1 
        2  3805 1 1 102 LYS HE3  H  -13.100   3.415 -10.898 1.00 . A A . 102 LYS HE3  1 1 
        2  3806 1 1 102 LYS HG2  H  -10.482   2.859  -9.190 1.00 . A A . 102 LYS HG2  1 1 
        2  3807 1 1 102 LYS HG3  H  -11.630   4.187  -9.035 1.00 . A A . 102 LYS HG3  1 1 
        2  3808 1 1 102 LYS HZ1  H  -13.310   2.222 -12.974 1.00 . A A . 102 LYS HZ1  1 1 
        2  3809 1 1 102 LYS HZ2  H  -11.641   2.306 -13.235 1.00 . A A . 102 LYS HZ2  1 1 
        2  3810 1 1 102 LYS HZ3  H  -12.569   3.720 -13.246 1.00 . A A . 102 LYS HZ3  1 1 
        2  3811 1 1 102 LYS N    N   -8.280   5.782  -7.442 1.00 . A A . 102 LYS N    1 1 
        2  3812 1 1 102 LYS NZ   N  -12.453   2.787 -12.800 1.00 . A A . 102 LYS NZ   1 1 
        2  3813 1 1 102 LYS O    O   -7.016   3.392  -7.876 1.00 . A A . 102 LYS O    1 1 
        2  3814 1 1 103 GLN C    C   -7.590   0.534  -8.385 1.00 . A A . 103 GLN C    1 1 
        2  3815 1 1 103 GLN CA   C   -8.321   1.003  -7.123 1.00 . A A . 103 GLN CA   1 1 
        2  3816 1 1 103 GLN CB   C   -9.411   0.005  -6.716 1.00 . A A . 103 GLN CB   1 1 
        2  3817 1 1 103 GLN CD   C   -8.670  -2.403  -6.974 1.00 . A A . 103 GLN CD   1 1 
        2  3818 1 1 103 GLN CG   C   -8.903  -1.260  -6.016 1.00 . A A . 103 GLN CG   1 1 
        2  3819 1 1 103 GLN H    H   -9.858   2.410  -7.159 1.00 . A A . 103 GLN H    1 1 
        2  3820 1 1 103 GLN HA   H   -7.616   1.095  -6.320 1.00 . A A . 103 GLN HA   1 1 
        2  3821 1 1 103 GLN HB2  H  -10.104   0.499  -6.059 1.00 . A A . 103 GLN HB2  1 1 
        2  3822 1 1 103 GLN HB3  H   -9.928  -0.299  -7.608 1.00 . A A . 103 GLN HB3  1 1 
        2  3823 1 1 103 GLN HE21 H   -8.432  -1.115  -8.453 1.00 . A A . 103 GLN HE21 1 1 
        2  3824 1 1 103 GLN HE22 H   -8.270  -2.756  -8.854 1.00 . A A . 103 GLN HE22 1 1 
        2  3825 1 1 103 GLN HG2  H   -7.972  -1.038  -5.527 1.00 . A A . 103 GLN HG2  1 1 
        2  3826 1 1 103 GLN HG3  H   -9.632  -1.574  -5.287 1.00 . A A . 103 GLN HG3  1 1 
        2  3827 1 1 103 GLN N    N   -8.915   2.310  -7.314 1.00 . A A . 103 GLN N    1 1 
        2  3828 1 1 103 GLN NE2  N   -8.436  -2.067  -8.225 1.00 . A A . 103 GLN NE2  1 1 
        2  3829 1 1 103 GLN O    O   -8.066   0.720  -9.509 1.00 . A A . 103 GLN O    1 1 
        2  3830 1 1 103 GLN OE1  O   -8.714  -3.573  -6.593 1.00 . A A . 103 GLN OE1  1 1 
        2  3831 1 1 104 GLY C    C   -4.802   0.490  -9.969 1.00 . A A . 104 GLY C    1 1 
        2  3832 1 1 104 GLY CA   C   -5.575  -0.576  -9.218 1.00 . A A . 104 GLY CA   1 1 
        2  3833 1 1 104 GLY H    H   -6.160  -0.188  -7.234 1.00 . A A . 104 GLY H    1 1 
        2  3834 1 1 104 GLY HA2  H   -4.877  -1.272  -8.788 1.00 . A A . 104 GLY HA2  1 1 
        2  3835 1 1 104 GLY HA3  H   -6.173  -1.099  -9.901 1.00 . A A . 104 GLY HA3  1 1 
        2  3836 1 1 104 GLY N    N   -6.424  -0.059  -8.156 1.00 . A A . 104 GLY N    1 1 
        2  3837 1 1 104 GLY O    O   -4.002   0.170 -10.851 1.00 . A A . 104 GLY O    1 1 
        2  3838 1 1 105 GLN C    C   -2.991   3.010  -9.735 1.00 . A A . 105 GLN C    1 1 
        2  3839 1 1 105 GLN CA   C   -4.397   2.885 -10.262 1.00 . A A . 105 GLN CA   1 1 
        2  3840 1 1 105 GLN CB   C   -5.210   4.159 -10.011 1.00 . A A . 105 GLN CB   1 1 
        2  3841 1 1 105 GLN CD   C   -5.746   6.536 -10.577 1.00 . A A . 105 GLN CD   1 1 
        2  3842 1 1 105 GLN CG   C   -4.745   5.413 -10.738 1.00 . A A . 105 GLN CG   1 1 
        2  3843 1 1 105 GLN H    H   -5.732   1.933  -8.952 1.00 . A A . 105 GLN H    1 1 
        2  3844 1 1 105 GLN HA   H   -4.342   2.696 -11.313 1.00 . A A . 105 GLN HA   1 1 
        2  3845 1 1 105 GLN HB2  H   -6.224   3.973 -10.310 1.00 . A A . 105 GLN HB2  1 1 
        2  3846 1 1 105 GLN HB3  H   -5.198   4.365  -8.949 1.00 . A A . 105 GLN HB3  1 1 
        2  3847 1 1 105 GLN HE21 H   -5.075   6.890  -8.741 1.00 . A A . 105 GLN HE21 1 1 
        2  3848 1 1 105 GLN HE22 H   -6.391   7.871  -9.262 1.00 . A A . 105 GLN HE22 1 1 
        2  3849 1 1 105 GLN HG2  H   -3.797   5.729 -10.326 1.00 . A A . 105 GLN HG2  1 1 
        2  3850 1 1 105 GLN HG3  H   -4.632   5.193 -11.788 1.00 . A A . 105 GLN HG3  1 1 
        2  3851 1 1 105 GLN N    N   -5.062   1.755  -9.636 1.00 . A A . 105 GLN N    1 1 
        2  3852 1 1 105 GLN NE2  N   -5.730   7.172  -9.413 1.00 . A A . 105 GLN NE2  1 1 
        2  3853 1 1 105 GLN O    O   -2.733   2.785  -8.552 1.00 . A A . 105 GLN O    1 1 
        2  3854 1 1 105 GLN OE1  O   -6.544   6.808 -11.475 1.00 . A A . 105 GLN OE1  1 1 
        2  3855 1 1 106 ILE C    C   -0.498   4.760  -9.489 1.00 . A A . 106 ILE C    1 1 
        2  3856 1 1 106 ILE CA   C   -0.696   3.486 -10.301 1.00 . A A . 106 ILE CA   1 1 
        2  3857 1 1 106 ILE CB   C    0.223   3.431 -11.539 1.00 . A A . 106 ILE CB   1 1 
        2  3858 1 1 106 ILE CD1  C    0.499   2.011 -13.671 1.00 . A A . 106 ILE CD1  1 1 
        2  3859 1 1 106 ILE CG1  C    0.142   2.037 -12.196 1.00 . A A . 106 ILE CG1  1 1 
        2  3860 1 1 106 ILE CG2  C    1.680   3.771 -11.181 1.00 . A A . 106 ILE CG2  1 1 
        2  3861 1 1 106 ILE H    H   -2.369   3.499 -11.546 1.00 . A A . 106 ILE H    1 1 
        2  3862 1 1 106 ILE HA   H   -0.465   2.655  -9.693 1.00 . A A . 106 ILE HA   1 1 
        2  3863 1 1 106 ILE HB   H   -0.137   4.159 -12.216 1.00 . A A . 106 ILE HB   1 1 
        2  3864 1 1 106 ILE HD11 H    0.304   1.025 -14.070 1.00 . A A . 106 ILE HD11 1 1 
        2  3865 1 1 106 ILE HD12 H    1.546   2.246 -13.790 1.00 . A A . 106 ILE HD12 1 1 
        2  3866 1 1 106 ILE HD13 H   -0.099   2.738 -14.200 1.00 . A A . 106 ILE HD13 1 1 
        2  3867 1 1 106 ILE HG12 H    0.821   1.370 -11.685 1.00 . A A . 106 ILE HG12 1 1 
        2  3868 1 1 106 ILE HG13 H   -0.865   1.659 -12.091 1.00 . A A . 106 ILE HG13 1 1 
        2  3869 1 1 106 ILE HG21 H    2.042   3.072 -10.441 1.00 . A A . 106 ILE HG21 1 1 
        2  3870 1 1 106 ILE HG22 H    1.728   4.773 -10.782 1.00 . A A . 106 ILE HG22 1 1 
        2  3871 1 1 106 ILE HG23 H    2.293   3.707 -12.068 1.00 . A A . 106 ILE HG23 1 1 
        2  3872 1 1 106 ILE N    N   -2.086   3.341 -10.639 1.00 . A A . 106 ILE N    1 1 
        2  3873 1 1 106 ILE O    O   -0.481   5.874 -10.023 1.00 . A A . 106 ILE O    1 1 
        2  3874 1 1 107 ILE C    C    1.261   5.893  -6.896 1.00 . A A . 107 ILE C    1 1 
        2  3875 1 1 107 ILE CA   C   -0.214   5.610  -7.231 1.00 . A A . 107 ILE CA   1 1 
        2  3876 1 1 107 ILE CB   C   -0.985   5.295  -5.926 1.00 . A A . 107 ILE CB   1 1 
        2  3877 1 1 107 ILE CD1  C   -0.704   3.580  -4.043 1.00 . A A . 107 ILE CD1  1 1 
        2  3878 1 1 107 ILE CG1  C   -0.875   3.807  -5.531 1.00 . A A . 107 ILE CG1  1 1 
        2  3879 1 1 107 ILE CG2  C   -2.447   5.703  -6.062 1.00 . A A . 107 ILE CG2  1 1 
        2  3880 1 1 107 ILE H    H   -0.481   3.649  -7.862 1.00 . A A . 107 ILE H    1 1 
        2  3881 1 1 107 ILE HA   H   -0.642   6.482  -7.663 1.00 . A A . 107 ILE HA   1 1 
        2  3882 1 1 107 ILE HB   H   -0.547   5.883  -5.154 1.00 . A A . 107 ILE HB   1 1 
        2  3883 1 1 107 ILE HD11 H   -0.713   2.519  -3.837 1.00 . A A . 107 ILE HD11 1 1 
        2  3884 1 1 107 ILE HD12 H   -1.513   4.056  -3.510 1.00 . A A . 107 ILE HD12 1 1 
        2  3885 1 1 107 ILE HD13 H    0.237   4.000  -3.720 1.00 . A A . 107 ILE HD13 1 1 
        2  3886 1 1 107 ILE HG12 H   -1.772   3.292  -5.841 1.00 . A A . 107 ILE HG12 1 1 
        2  3887 1 1 107 ILE HG13 H   -0.025   3.370  -6.035 1.00 . A A . 107 ILE HG13 1 1 
        2  3888 1 1 107 ILE HG21 H   -2.507   6.745  -6.336 1.00 . A A . 107 ILE HG21 1 1 
        2  3889 1 1 107 ILE HG22 H   -2.953   5.547  -5.121 1.00 . A A . 107 ILE HG22 1 1 
        2  3890 1 1 107 ILE HG23 H   -2.918   5.101  -6.828 1.00 . A A . 107 ILE HG23 1 1 
        2  3891 1 1 107 ILE N    N   -0.386   4.550  -8.192 1.00 . A A . 107 ILE N    1 1 
        2  3892 1 1 107 ILE O    O    1.559   6.840  -6.161 1.00 . A A . 107 ILE O    1 1 
        2  3893 1 1 108 GLY C    C    4.404   4.084  -7.695 1.00 . A A . 108 GLY C    1 1 
        2  3894 1 1 108 GLY CA   C    3.582   5.257  -7.207 1.00 . A A . 108 GLY CA   1 1 
        2  3895 1 1 108 GLY H    H    1.876   4.322  -7.967 1.00 . A A . 108 GLY H    1 1 
        2  3896 1 1 108 GLY HA2  H    3.903   6.146  -7.727 1.00 . A A . 108 GLY HA2  1 1 
        2  3897 1 1 108 GLY HA3  H    3.754   5.388  -6.149 1.00 . A A . 108 GLY HA3  1 1 
        2  3898 1 1 108 GLY N    N    2.169   5.071  -7.433 1.00 . A A . 108 GLY N    1 1 
        2  3899 1 1 108 GLY O    O    3.961   3.298  -8.535 1.00 . A A . 108 GLY O    1 1 
        2  3900 1 1 109 TYR C    C    7.274   2.571  -6.163 1.00 . A A . 109 TYR C    1 1 
        2  3901 1 1 109 TYR CA   C    6.576   2.966  -7.456 1.00 . A A . 109 TYR CA   1 1 
        2  3902 1 1 109 TYR CB   C    7.624   3.436  -8.483 1.00 . A A . 109 TYR CB   1 1 
        2  3903 1 1 109 TYR CD1  C    6.977   3.261 -10.926 1.00 . A A . 109 TYR CD1  1 1 
        2  3904 1 1 109 TYR CD2  C    6.581   5.321  -9.797 1.00 . A A . 109 TYR CD2  1 1 
        2  3905 1 1 109 TYR CE1  C    6.456   3.796 -12.091 1.00 . A A . 109 TYR CE1  1 1 
        2  3906 1 1 109 TYR CE2  C    6.057   5.863 -10.955 1.00 . A A . 109 TYR CE2  1 1 
        2  3907 1 1 109 TYR CG   C    7.048   4.015  -9.762 1.00 . A A . 109 TYR CG   1 1 
        2  3908 1 1 109 TYR CZ   C    5.998   5.096 -12.099 1.00 . A A . 109 TYR CZ   1 1 
        2  3909 1 1 109 TYR H    H    5.851   4.656  -6.512 1.00 . A A . 109 TYR H    1 1 
        2  3910 1 1 109 TYR HA   H    6.041   2.124  -7.841 1.00 . A A . 109 TYR HA   1 1 
        2  3911 1 1 109 TYR HB2  H    8.240   4.197  -8.031 1.00 . A A . 109 TYR HB2  1 1 
        2  3912 1 1 109 TYR HB3  H    8.246   2.596  -8.754 1.00 . A A . 109 TYR HB3  1 1 
        2  3913 1 1 109 TYR HD1  H    7.336   2.243 -10.915 1.00 . A A . 109 TYR HD1  1 1 
        2  3914 1 1 109 TYR HD2  H    6.627   5.914  -8.894 1.00 . A A . 109 TYR HD2  1 1 
        2  3915 1 1 109 TYR HE1  H    6.409   3.194 -12.986 1.00 . A A . 109 TYR HE1  1 1 
        2  3916 1 1 109 TYR HE2  H    5.697   6.882 -10.960 1.00 . A A . 109 TYR HE2  1 1 
        2  3917 1 1 109 TYR HH   H    4.855   5.014 -13.644 1.00 . A A . 109 TYR HH   1 1 
        2  3918 1 1 109 TYR N    N    5.609   4.002  -7.155 1.00 . A A . 109 TYR N    1 1 
        2  3919 1 1 109 TYR O    O    7.632   3.436  -5.359 1.00 . A A . 109 TYR O    1 1 
        2  3920 1 1 109 TYR OH   O    5.478   5.632 -13.256 1.00 . A A . 109 TYR OH   1 1 
        2  3921 1 1 110 THR C    C    9.557   1.170  -4.621 1.00 . A A . 110 THR C    1 1 
        2  3922 1 1 110 THR CA   C    8.114   0.697  -4.799 1.00 . A A . 110 THR CA   1 1 
        2  3923 1 1 110 THR CB   C    8.104  -0.839  -4.863 1.00 . A A . 110 THR CB   1 1 
        2  3924 1 1 110 THR CG2  C    6.882  -1.409  -4.161 1.00 . A A . 110 THR CG2  1 1 
        2  3925 1 1 110 THR H    H    7.211   0.664  -6.699 1.00 . A A . 110 THR H    1 1 
        2  3926 1 1 110 THR HA   H    7.533   1.001  -3.947 1.00 . A A . 110 THR HA   1 1 
        2  3927 1 1 110 THR HB   H    8.982  -1.196  -4.369 1.00 . A A . 110 THR HB   1 1 
        2  3928 1 1 110 THR HG1  H    7.789  -2.180  -6.276 1.00 . A A . 110 THR HG1  1 1 
        2  3929 1 1 110 THR HG21 H    6.806  -2.463  -4.374 1.00 . A A . 110 THR HG21 1 1 
        2  3930 1 1 110 THR HG22 H    5.997  -0.908  -4.516 1.00 . A A . 110 THR HG22 1 1 
        2  3931 1 1 110 THR HG23 H    6.979  -1.263  -3.095 1.00 . A A . 110 THR HG23 1 1 
        2  3932 1 1 110 THR N    N    7.480   1.269  -5.991 1.00 . A A . 110 THR N    1 1 
        2  3933 1 1 110 THR O    O   10.232   1.470  -5.610 1.00 . A A . 110 THR O    1 1 
        2  3934 1 1 110 THR OG1  O    8.134  -1.286  -6.225 1.00 . A A . 110 THR OG1  1 1 
        2  3935 1 1 111 GLY C    C   11.956   1.245  -1.803 1.00 . A A . 111 GLY C    1 1 
        2  3936 1 1 111 GLY CA   C   11.387   1.691  -3.123 1.00 . A A . 111 GLY CA   1 1 
        2  3937 1 1 111 GLY H    H    9.442   1.030  -2.596 1.00 . A A . 111 GLY H    1 1 
        2  3938 1 1 111 GLY HA2  H   12.007   1.303  -3.905 1.00 . A A . 111 GLY HA2  1 1 
        2  3939 1 1 111 GLY HA3  H   11.414   2.771  -3.161 1.00 . A A . 111 GLY HA3  1 1 
        2  3940 1 1 111 GLY N    N   10.025   1.252  -3.361 1.00 . A A . 111 GLY N    1 1 
        2  3941 1 1 111 GLY O    O   11.426   0.339  -1.152 1.00 . A A . 111 GLY O    1 1 
        2  3942 1 1 112 ALA C    C   14.441   2.894   0.297 1.00 . A A . 112 ALA C    1 1 
        2  3943 1 1 112 ALA CA   C   13.742   1.615  -0.178 1.00 . A A . 112 ALA CA   1 1 
        2  3944 1 1 112 ALA CB   C   14.741   0.463  -0.324 1.00 . A A . 112 ALA CB   1 1 
        2  3945 1 1 112 ALA H    H   13.427   2.574  -2.005 1.00 . A A . 112 ALA H    1 1 
        2  3946 1 1 112 ALA HA   H   12.977   1.335   0.519 1.00 . A A . 112 ALA HA   1 1 
        2  3947 1 1 112 ALA HB1  H   14.562  -0.050  -1.258 1.00 . A A . 112 ALA HB1  1 1 
        2  3948 1 1 112 ALA HB2  H   14.622  -0.228   0.497 1.00 . A A . 112 ALA HB2  1 1 
        2  3949 1 1 112 ALA HB3  H   15.746   0.857  -0.318 1.00 . A A . 112 ALA HB3  1 1 
        2  3950 1 1 112 ALA N    N   13.064   1.884  -1.426 1.00 . A A . 112 ALA N    1 1 
        2  3951 1 1 112 ALA O    O   15.648   2.906   0.580 1.00 . A A . 112 ALA O    1 1 
        2  3952 1 1 113 THR C    C   14.324   5.472   2.278 1.00 . A A . 113 THR C    1 1 
        2  3953 1 1 113 THR CA   C   14.173   5.295   0.756 1.00 . A A . 113 THR CA   1 1 
        2  3954 1 1 113 THR CB   C   13.264   6.410   0.197 1.00 . A A . 113 THR CB   1 1 
        2  3955 1 1 113 THR CG2  C   13.352   6.481  -1.325 1.00 . A A . 113 THR CG2  1 1 
        2  3956 1 1 113 THR H    H   12.708   3.883   0.164 1.00 . A A . 113 THR H    1 1 
        2  3957 1 1 113 THR HA   H   15.145   5.405   0.300 1.00 . A A . 113 THR HA   1 1 
        2  3958 1 1 113 THR HB   H   13.591   7.354   0.605 1.00 . A A . 113 THR HB   1 1 
        2  3959 1 1 113 THR HG1  H   11.330   6.800   0.141 1.00 . A A . 113 THR HG1  1 1 
        2  3960 1 1 113 THR HG21 H   13.251   5.486  -1.738 1.00 . A A . 113 THR HG21 1 1 
        2  3961 1 1 113 THR HG22 H   14.307   6.895  -1.613 1.00 . A A . 113 THR HG22 1 1 
        2  3962 1 1 113 THR HG23 H   12.558   7.107  -1.703 1.00 . A A . 113 THR HG23 1 1 
        2  3963 1 1 113 THR N    N   13.661   3.975   0.372 1.00 . A A . 113 THR N    1 1 
        2  3964 1 1 113 THR O    O   14.731   6.544   2.743 1.00 . A A . 113 THR O    1 1 
        2  3965 1 1 113 THR OG1  O   11.905   6.174   0.587 1.00 . A A . 113 THR OG1  1 1 
        2  3966 1 1 114 GLY C    C   15.334   3.700   4.996 1.00 . A A . 114 GLY C    1 1 
        2  3967 1 1 114 GLY CA   C   14.129   4.473   4.491 1.00 . A A . 114 GLY CA   1 1 
        2  3968 1 1 114 GLY H    H   13.690   3.598   2.611 1.00 . A A . 114 GLY H    1 1 
        2  3969 1 1 114 GLY HA2  H   14.221   5.505   4.797 1.00 . A A . 114 GLY HA2  1 1 
        2  3970 1 1 114 GLY HA3  H   13.236   4.057   4.931 1.00 . A A . 114 GLY HA3  1 1 
        2  3971 1 1 114 GLY N    N   14.009   4.420   3.040 1.00 . A A . 114 GLY N    1 1 
        2  3972 1 1 114 GLY O    O   16.237   3.380   4.217 1.00 . A A . 114 GLY O    1 1 
        2  3973 1 1 115 GLN C    C   16.159   1.137   6.911 1.00 . A A . 115 GLN C    1 1 
        2  3974 1 1 115 GLN CA   C   16.445   2.646   6.914 1.00 . A A . 115 GLN CA   1 1 
        2  3975 1 1 115 GLN CB   C   16.695   3.150   8.342 1.00 . A A . 115 GLN CB   1 1 
        2  3976 1 1 115 GLN CD   C   17.869   4.822   9.828 1.00 . A A . 115 GLN CD   1 1 
        2  3977 1 1 115 GLN CG   C   17.583   4.381   8.406 1.00 . A A . 115 GLN CG   1 1 
        2  3978 1 1 115 GLN H    H   14.584   3.665   6.857 1.00 . A A . 115 GLN H    1 1 
        2  3979 1 1 115 GLN HA   H   17.334   2.830   6.324 1.00 . A A . 115 GLN HA   1 1 
        2  3980 1 1 115 GLN HB2  H   15.746   3.394   8.796 1.00 . A A . 115 GLN HB2  1 1 
        2  3981 1 1 115 GLN HB3  H   17.165   2.363   8.913 1.00 . A A . 115 GLN HB3  1 1 
        2  3982 1 1 115 GLN HE21 H   16.290   6.030   9.798 1.00 . A A . 115 GLN HE21 1 1 
        2  3983 1 1 115 GLN HE22 H   17.195   6.013  11.270 1.00 . A A . 115 GLN HE22 1 1 
        2  3984 1 1 115 GLN HG2  H   18.522   4.158   7.920 1.00 . A A . 115 GLN HG2  1 1 
        2  3985 1 1 115 GLN HG3  H   17.093   5.190   7.884 1.00 . A A . 115 GLN HG3  1 1 
        2  3986 1 1 115 GLN N    N   15.340   3.389   6.298 1.00 . A A . 115 GLN N    1 1 
        2  3987 1 1 115 GLN NE2  N   17.034   5.711  10.352 1.00 . A A . 115 GLN NE2  1 1 
        2  3988 1 1 115 GLN O    O   15.553   0.597   7.845 1.00 . A A . 115 GLN O    1 1 
        2  3989 1 1 115 GLN OE1  O   18.831   4.370  10.448 1.00 . A A . 115 GLN OE1  1 1 
        2  3990 1 1 116 VAL C    C   17.561  -1.573   4.817 1.00 . A A . 116 VAL C    1 1 
        2  3991 1 1 116 VAL CA   C   16.432  -0.975   5.666 1.00 . A A . 116 VAL CA   1 1 
        2  3992 1 1 116 VAL CB   C   15.051  -1.340   5.025 1.00 . A A . 116 VAL CB   1 1 
        2  3993 1 1 116 VAL CG1  C   13.948  -1.309   6.074 1.00 . A A . 116 VAL CG1  1 1 
        2  3994 1 1 116 VAL CG2  C   14.693  -0.421   3.852 1.00 . A A . 116 VAL CG2  1 1 
        2  3995 1 1 116 VAL H    H   17.097   0.971   5.150 1.00 . A A . 116 VAL H    1 1 
        2  3996 1 1 116 VAL HA   H   16.473  -1.423   6.645 1.00 . A A . 116 VAL HA   1 1 
        2  3997 1 1 116 VAL HB   H   15.118  -2.352   4.649 1.00 . A A . 116 VAL HB   1 1 
        2  3998 1 1 116 VAL HG11 H   13.075  -1.816   5.691 1.00 . A A . 116 VAL HG11 1 1 
        2  3999 1 1 116 VAL HG12 H   13.697  -0.284   6.302 1.00 . A A . 116 VAL HG12 1 1 
        2  4000 1 1 116 VAL HG13 H   14.286  -1.806   6.971 1.00 . A A . 116 VAL HG13 1 1 
        2  4001 1 1 116 VAL HG21 H   15.547  -0.325   3.197 1.00 . A A . 116 VAL HG21 1 1 
        2  4002 1 1 116 VAL HG22 H   14.415   0.552   4.227 1.00 . A A . 116 VAL HG22 1 1 
        2  4003 1 1 116 VAL HG23 H   13.866  -0.845   3.302 1.00 . A A . 116 VAL HG23 1 1 
        2  4004 1 1 116 VAL N    N   16.617   0.472   5.843 1.00 . A A . 116 VAL N    1 1 
        2  4005 1 1 116 VAL O    O   18.322  -0.838   4.179 1.00 . A A . 116 VAL O    1 1 
        2  4006 1 1 117 THR C    C   18.211  -3.941   2.611 1.00 . A A . 117 THR C    1 1 
        2  4007 1 1 117 THR CA   C   18.672  -3.622   4.039 1.00 . A A . 117 THR CA   1 1 
        2  4008 1 1 117 THR CB   C   19.090  -4.936   4.734 1.00 . A A . 117 THR CB   1 1 
        2  4009 1 1 117 THR CG2  C   19.981  -4.659   5.937 1.00 . A A . 117 THR CG2  1 1 
        2  4010 1 1 117 THR H    H   16.996  -3.427   5.326 1.00 . A A . 117 THR H    1 1 
        2  4011 1 1 117 THR HA   H   19.542  -2.983   3.985 1.00 . A A . 117 THR HA   1 1 
        2  4012 1 1 117 THR HB   H   19.646  -5.534   4.026 1.00 . A A . 117 THR HB   1 1 
        2  4013 1 1 117 THR HG1  H   18.199  -6.462   5.613 1.00 . A A . 117 THR HG1  1 1 
        2  4014 1 1 117 THR HG21 H   19.459  -4.016   6.631 1.00 . A A . 117 THR HG21 1 1 
        2  4015 1 1 117 THR HG22 H   20.887  -4.172   5.609 1.00 . A A . 117 THR HG22 1 1 
        2  4016 1 1 117 THR HG23 H   20.228  -5.590   6.425 1.00 . A A . 117 THR HG23 1 1 
        2  4017 1 1 117 THR N    N   17.645  -2.909   4.805 1.00 . A A . 117 THR N    1 1 
        2  4018 1 1 117 THR O    O   19.023  -4.353   1.776 1.00 . A A . 117 THR O    1 1 
        2  4019 1 1 117 THR OG1  O   17.929  -5.667   5.147 1.00 . A A . 117 THR OG1  1 1 
        2  4020 1 1 118 GLY C    C   15.061  -3.278   0.732 1.00 . A A . 118 GLY C    1 1 
        2  4021 1 1 118 GLY CA   C   16.375  -4.010   1.010 1.00 . A A . 118 GLY CA   1 1 
        2  4022 1 1 118 GLY H    H   16.319  -3.411   3.044 1.00 . A A . 118 GLY H    1 1 
        2  4023 1 1 118 GLY HA2  H   17.106  -3.699   0.280 1.00 . A A . 118 GLY HA2  1 1 
        2  4024 1 1 118 GLY HA3  H   16.211  -5.073   0.907 1.00 . A A . 118 GLY HA3  1 1 
        2  4025 1 1 118 GLY N    N   16.913  -3.742   2.337 1.00 . A A . 118 GLY N    1 1 
        2  4026 1 1 118 GLY O    O   14.482  -2.699   1.657 1.00 . A A . 118 GLY O    1 1 
        2  4027 1 1 119 PRO C    C   12.060  -3.422  -0.543 1.00 . A A . 119 PRO C    1 1 
        2  4028 1 1 119 PRO CA   C   13.295  -2.603  -0.918 1.00 . A A . 119 PRO CA   1 1 
        2  4029 1 1 119 PRO CB   C   13.400  -2.458  -2.451 1.00 . A A . 119 PRO CB   1 1 
        2  4030 1 1 119 PRO CD   C   15.162  -3.915  -1.730 1.00 . A A . 119 PRO CD   1 1 
        2  4031 1 1 119 PRO CG   C   14.747  -2.992  -2.833 1.00 . A A . 119 PRO CG   1 1 
        2  4032 1 1 119 PRO HA   H   13.218  -1.629  -0.465 1.00 . A A . 119 PRO HA   1 1 
        2  4033 1 1 119 PRO HB2  H   12.603  -3.022  -2.919 1.00 . A A . 119 PRO HB2  1 1 
        2  4034 1 1 119 PRO HB3  H   13.315  -1.422  -2.719 1.00 . A A . 119 PRO HB3  1 1 
        2  4035 1 1 119 PRO HD2  H   14.757  -4.905  -1.891 1.00 . A A . 119 PRO HD2  1 1 
        2  4036 1 1 119 PRO HD3  H   16.236  -3.950  -1.650 1.00 . A A . 119 PRO HD3  1 1 
        2  4037 1 1 119 PRO HG2  H   14.678  -3.529  -3.768 1.00 . A A . 119 PRO HG2  1 1 
        2  4038 1 1 119 PRO HG3  H   15.454  -2.180  -2.918 1.00 . A A . 119 PRO HG3  1 1 
        2  4039 1 1 119 PRO N    N   14.556  -3.277  -0.545 1.00 . A A . 119 PRO N    1 1 
        2  4040 1 1 119 PRO O    O   12.117  -4.654  -0.537 1.00 . A A . 119 PRO O    1 1 
        2  4041 1 1 120 HIS C    C    8.516  -2.451   0.100 1.00 . A A . 120 HIS C    1 1 
        2  4042 1 1 120 HIS CA   C    9.719  -3.395   0.193 1.00 . A A . 120 HIS CA   1 1 
        2  4043 1 1 120 HIS CB   C    9.842  -4.025   1.607 1.00 . A A . 120 HIS CB   1 1 
        2  4044 1 1 120 HIS CD2  C    9.186  -2.656   3.715 1.00 . A A . 120 HIS CD2  1 1 
        2  4045 1 1 120 HIS CE1  C   11.020  -1.475   3.916 1.00 . A A . 120 HIS CE1  1 1 
        2  4046 1 1 120 HIS CG   C   10.021  -3.029   2.717 1.00 . A A . 120 HIS CG   1 1 
        2  4047 1 1 120 HIS H    H   10.974  -1.768  -0.173 1.00 . A A . 120 HIS H    1 1 
        2  4048 1 1 120 HIS HA   H    9.557  -4.169  -0.524 1.00 . A A . 120 HIS HA   1 1 
        2  4049 1 1 120 HIS HB2  H    8.949  -4.594   1.817 1.00 . A A . 120 HIS HB2  1 1 
        2  4050 1 1 120 HIS HB3  H   10.694  -4.688   1.619 1.00 . A A . 120 HIS HB3  1 1 
        2  4051 1 1 120 HIS HD1  H   11.958  -2.308   2.300 1.00 . A A . 120 HIS HD1  1 1 
        2  4052 1 1 120 HIS HD2  H    8.190  -3.035   3.890 1.00 . A A . 120 HIS HD2  1 1 
        2  4053 1 1 120 HIS HE1  H   11.744  -0.755   4.265 1.00 . A A . 120 HIS HE1  1 1 
        2  4054 1 1 120 HIS HE2  H    9.471  -1.237   5.235 1.00 . A A . 120 HIS HE2  1 1 
        2  4055 1 1 120 HIS N    N   10.957  -2.732  -0.181 1.00 . A A . 120 HIS N    1 1 
        2  4056 1 1 120 HIS ND1  N   11.162  -2.270   2.871 1.00 . A A . 120 HIS ND1  1 1 
        2  4057 1 1 120 HIS NE2  N    9.831  -1.691   4.445 1.00 . A A . 120 HIS NE2  1 1 
        2  4058 1 1 120 HIS O    O    8.587  -1.371  -0.495 1.00 . A A . 120 HIS O    1 1 
        2  4059 1 1 121 LEU C    C    5.634  -2.144   2.130 1.00 . A A . 121 LEU C    1 1 
        2  4060 1 1 121 LEU CA   C    6.169  -2.219   0.711 1.00 . A A . 121 LEU CA   1 1 
        2  4061 1 1 121 LEU CB   C    5.160  -2.913  -0.230 1.00 . A A . 121 LEU CB   1 1 
        2  4062 1 1 121 LEU CD1  C    3.353  -1.151  -0.488 1.00 . A A . 121 LEU CD1  1 1 
        2  4063 1 1 121 LEU CD2  C    2.808  -3.568  -0.829 1.00 . A A . 121 LEU CD2  1 1 
        2  4064 1 1 121 LEU CG   C    3.663  -2.580  -0.050 1.00 . A A . 121 LEU CG   1 1 
        2  4065 1 1 121 LEU H    H    7.480  -3.733   1.158 1.00 . A A . 121 LEU H    1 1 
        2  4066 1 1 121 LEU HA   H    6.358  -1.235   0.355 1.00 . A A . 121 LEU HA   1 1 
        2  4067 1 1 121 LEU HB2  H    5.431  -2.651  -1.230 1.00 . A A . 121 LEU HB2  1 1 
        2  4068 1 1 121 LEU HB3  H    5.281  -3.978  -0.118 1.00 . A A . 121 LEU HB3  1 1 
        2  4069 1 1 121 LEU HD11 H    2.311  -0.936  -0.304 1.00 . A A . 121 LEU HD11 1 1 
        2  4070 1 1 121 LEU HD12 H    3.563  -1.044  -1.542 1.00 . A A . 121 LEU HD12 1 1 
        2  4071 1 1 121 LEU HD13 H    3.968  -0.462   0.073 1.00 . A A . 121 LEU HD13 1 1 
        2  4072 1 1 121 LEU HD21 H    3.028  -4.573  -0.499 1.00 . A A . 121 LEU HD21 1 1 
        2  4073 1 1 121 LEU HD22 H    3.025  -3.479  -1.883 1.00 . A A . 121 LEU HD22 1 1 
        2  4074 1 1 121 LEU HD23 H    1.764  -3.352  -0.658 1.00 . A A . 121 LEU HD23 1 1 
        2  4075 1 1 121 LEU HG   H    3.407  -2.675   0.996 1.00 . A A . 121 LEU HG   1 1 
        2  4076 1 1 121 LEU N    N    7.420  -2.912   0.688 1.00 . A A . 121 LEU N    1 1 
        2  4077 1 1 121 LEU O    O    5.696  -3.111   2.895 1.00 . A A . 121 LEU O    1 1 
        2  4078 1 1 122 HIS C    C    3.084  -0.286   3.591 1.00 . A A . 122 HIS C    1 1 
        2  4079 1 1 122 HIS CA   C    4.540  -0.715   3.743 1.00 . A A . 122 HIS CA   1 1 
        2  4080 1 1 122 HIS CB   C    5.358   0.350   4.500 1.00 . A A . 122 HIS CB   1 1 
        2  4081 1 1 122 HIS CD2  C    3.688   1.763   5.914 1.00 . A A . 122 HIS CD2  1 1 
        2  4082 1 1 122 HIS CE1  C    4.288   1.026   7.866 1.00 . A A . 122 HIS CE1  1 1 
        2  4083 1 1 122 HIS CG   C    4.708   0.872   5.762 1.00 . A A . 122 HIS CG   1 1 
        2  4084 1 1 122 HIS H    H    5.124  -0.284   1.801 1.00 . A A . 122 HIS H    1 1 
        2  4085 1 1 122 HIS HA   H    4.575  -1.636   4.277 1.00 . A A . 122 HIS HA   1 1 
        2  4086 1 1 122 HIS HB2  H    6.305  -0.082   4.779 1.00 . A A . 122 HIS HB2  1 1 
        2  4087 1 1 122 HIS HB3  H    5.532   1.184   3.841 1.00 . A A . 122 HIS HB3  1 1 
        2  4088 1 1 122 HIS HD2  H    3.157   2.281   5.133 1.00 . A A . 122 HIS HD2  1 1 
        2  4089 1 1 122 HIS HE1  H    4.295   0.853   8.928 1.00 . A A . 122 HIS HE1  1 1 
        2  4090 1 1 122 HIS HE2  H    2.752   2.409   7.680 1.00 . A A . 122 HIS HE2  1 1 
        2  4091 1 1 122 HIS N    N    5.117  -0.979   2.452 1.00 . A A . 122 HIS N    1 1 
        2  4092 1 1 122 HIS ND1  N    5.084   0.417   7.000 1.00 . A A . 122 HIS ND1  1 1 
        2  4093 1 1 122 HIS NE2  N    3.434   1.848   7.252 1.00 . A A . 122 HIS NE2  1 1 
        2  4094 1 1 122 HIS O    O    2.796   0.789   3.060 1.00 . A A . 122 HIS O    1 1 
        2  4095 1 1 123 PHE C    C    0.194  -0.739   5.474 1.00 . A A . 123 PHE C    1 1 
        2  4096 1 1 123 PHE CA   C    0.765  -0.844   4.054 1.00 . A A . 123 PHE CA   1 1 
        2  4097 1 1 123 PHE CB   C    0.064  -1.955   3.259 1.00 . A A . 123 PHE CB   1 1 
        2  4098 1 1 123 PHE CD1  C   -2.449  -1.907   3.453 1.00 . A A . 123 PHE CD1  1 1 
        2  4099 1 1 123 PHE CD2  C   -1.433  -0.964   1.509 1.00 . A A . 123 PHE CD2  1 1 
        2  4100 1 1 123 PHE CE1  C   -3.697  -1.588   2.955 1.00 . A A . 123 PHE CE1  1 1 
        2  4101 1 1 123 PHE CE2  C   -2.678  -0.641   1.012 1.00 . A A . 123 PHE CE2  1 1 
        2  4102 1 1 123 PHE CG   C   -1.301  -1.599   2.733 1.00 . A A . 123 PHE CG   1 1 
        2  4103 1 1 123 PHE CZ   C   -3.811  -0.954   1.734 1.00 . A A . 123 PHE CZ   1 1 
        2  4104 1 1 123 PHE H    H    2.497  -1.935   4.524 1.00 . A A . 123 PHE H    1 1 
        2  4105 1 1 123 PHE HA   H    0.629   0.103   3.547 1.00 . A A . 123 PHE HA   1 1 
        2  4106 1 1 123 PHE HB2  H    0.678  -2.211   2.409 1.00 . A A . 123 PHE HB2  1 1 
        2  4107 1 1 123 PHE HB3  H   -0.038  -2.820   3.892 1.00 . A A . 123 PHE HB3  1 1 
        2  4108 1 1 123 PHE HD1  H   -2.365  -2.402   4.411 1.00 . A A . 123 PHE HD1  1 1 
        2  4109 1 1 123 PHE HD2  H   -0.548  -0.719   0.943 1.00 . A A . 123 PHE HD2  1 1 
        2  4110 1 1 123 PHE HE1  H   -4.583  -1.831   3.522 1.00 . A A . 123 PHE HE1  1 1 
        2  4111 1 1 123 PHE HE2  H   -2.766  -0.145   0.056 1.00 . A A . 123 PHE HE2  1 1 
        2  4112 1 1 123 PHE HZ   H   -4.787  -0.704   1.344 1.00 . A A . 123 PHE HZ   1 1 
        2  4113 1 1 123 PHE N    N    2.189  -1.114   4.106 1.00 . A A . 123 PHE N    1 1 
        2  4114 1 1 123 PHE O    O    0.082  -1.735   6.196 1.00 . A A . 123 PHE O    1 1 
        2  4115 1 1 124 GLU C    C   -2.136   1.262   6.939 1.00 . A A . 124 GLU C    1 1 
        2  4116 1 1 124 GLU CA   C   -0.703   0.790   7.141 1.00 . A A . 124 GLU CA   1 1 
        2  4117 1 1 124 GLU CB   C    0.170   1.833   7.876 1.00 . A A . 124 GLU CB   1 1 
        2  4118 1 1 124 GLU CD   C    0.975   4.225   8.105 1.00 . A A . 124 GLU CD   1 1 
        2  4119 1 1 124 GLU CG   C    0.152   3.246   7.291 1.00 . A A . 124 GLU CG   1 1 
        2  4120 1 1 124 GLU H    H    0.021   1.210   5.276 1.00 . A A . 124 GLU H    1 1 
        2  4121 1 1 124 GLU HA   H   -0.722  -0.121   7.706 1.00 . A A . 124 GLU HA   1 1 
        2  4122 1 1 124 GLU HB2  H   -0.152   1.893   8.903 1.00 . A A . 124 GLU HB2  1 1 
        2  4123 1 1 124 GLU HB3  H    1.194   1.485   7.851 1.00 . A A . 124 GLU HB3  1 1 
        2  4124 1 1 124 GLU HG2  H    0.552   3.209   6.289 1.00 . A A . 124 GLU HG2  1 1 
        2  4125 1 1 124 GLU HG3  H   -0.870   3.596   7.258 1.00 . A A . 124 GLU HG3  1 1 
        2  4126 1 1 124 GLU N    N   -0.137   0.489   5.860 1.00 . A A . 124 GLU N    1 1 
        2  4127 1 1 124 GLU O    O   -2.407   2.167   6.156 1.00 . A A . 124 GLU O    1 1 
        2  4128 1 1 124 GLU OE1  O    2.154   4.444   7.755 1.00 . A A . 124 GLU OE1  1 1 
        2  4129 1 1 124 GLU OE2  O    0.441   4.771   9.093 1.00 . A A . 124 GLU OE2  1 1 
        2  4130 1 1 125 MET C    C   -4.939   1.264   8.971 1.00 . A A . 125 MET C    1 1 
        2  4131 1 1 125 MET CA   C   -4.436   0.894   7.590 1.00 . A A . 125 MET CA   1 1 
        2  4132 1 1 125 MET CB   C   -5.131  -0.331   6.993 1.00 . A A . 125 MET CB   1 1 
        2  4133 1 1 125 MET CE   C   -8.665  -2.377   7.282 1.00 . A A . 125 MET CE   1 1 
        2  4134 1 1 125 MET CG   C   -6.611  -0.525   7.310 1.00 . A A . 125 MET CG   1 1 
        2  4135 1 1 125 MET H    H   -2.729  -0.041   8.259 1.00 . A A . 125 MET H    1 1 
        2  4136 1 1 125 MET HA   H   -4.573   1.717   6.938 1.00 . A A . 125 MET HA   1 1 
        2  4137 1 1 125 MET HB2  H   -5.030  -0.293   5.921 1.00 . A A . 125 MET HB2  1 1 
        2  4138 1 1 125 MET HB3  H   -4.599  -1.173   7.345 1.00 . A A . 125 MET HB3  1 1 
        2  4139 1 1 125 MET HE1  H   -8.212  -2.716   8.202 1.00 . A A . 125 MET HE1  1 1 
        2  4140 1 1 125 MET HE2  H   -9.153  -3.207   6.793 1.00 . A A . 125 MET HE2  1 1 
        2  4141 1 1 125 MET HE3  H   -9.392  -1.609   7.500 1.00 . A A . 125 MET HE3  1 1 
        2  4142 1 1 125 MET HG2  H   -6.701  -0.890   8.321 1.00 . A A . 125 MET HG2  1 1 
        2  4143 1 1 125 MET HG3  H   -7.117   0.423   7.221 1.00 . A A . 125 MET HG3  1 1 
        2  4144 1 1 125 MET N    N   -3.029   0.626   7.658 1.00 . A A . 125 MET N    1 1 
        2  4145 1 1 125 MET O    O   -4.628   0.615   9.974 1.00 . A A . 125 MET O    1 1 
        2  4146 1 1 125 MET SD   S   -7.398  -1.712   6.206 1.00 . A A . 125 MET SD   1 1 
        2  4147 1 1 126 LEU C    C   -7.737   3.358   9.895 1.00 . A A . 126 LEU C    1 1 
        2  4148 1 1 126 LEU CA   C   -6.295   2.893  10.167 1.00 . A A . 126 LEU CA   1 1 
        2  4149 1 1 126 LEU CB   C   -5.449   4.105  10.602 1.00 . A A . 126 LEU CB   1 1 
        2  4150 1 1 126 LEU CD1  C   -3.008   3.548  10.815 1.00 . A A . 126 LEU CD1  1 1 
        2  4151 1 1 126 LEU CD2  C   -4.139   4.960  12.546 1.00 . A A . 126 LEU CD2  1 1 
        2  4152 1 1 126 LEU CG   C   -4.305   3.810  11.569 1.00 . A A . 126 LEU CG   1 1 
        2  4153 1 1 126 LEU H    H   -5.953   2.701   8.117 1.00 . A A . 126 LEU H    1 1 
        2  4154 1 1 126 LEU HA   H   -6.279   2.136  10.935 1.00 . A A . 126 LEU HA   1 1 
        2  4155 1 1 126 LEU HB2  H   -5.026   4.551   9.713 1.00 . A A . 126 LEU HB2  1 1 
        2  4156 1 1 126 LEU HB3  H   -6.103   4.829  11.062 1.00 . A A . 126 LEU HB3  1 1 
        2  4157 1 1 126 LEU HD11 H   -2.745   4.421  10.237 1.00 . A A . 126 LEU HD11 1 1 
        2  4158 1 1 126 LEU HD12 H   -3.142   2.705  10.153 1.00 . A A . 126 LEU HD12 1 1 
        2  4159 1 1 126 LEU HD13 H   -2.220   3.331  11.519 1.00 . A A . 126 LEU HD13 1 1 
        2  4160 1 1 126 LEU HD21 H   -3.937   5.870  12.000 1.00 . A A . 126 LEU HD21 1 1 
        2  4161 1 1 126 LEU HD22 H   -3.318   4.751  13.215 1.00 . A A . 126 LEU HD22 1 1 
        2  4162 1 1 126 LEU HD23 H   -5.048   5.077  13.115 1.00 . A A . 126 LEU HD23 1 1 
        2  4163 1 1 126 LEU HG   H   -4.542   2.925  12.139 1.00 . A A . 126 LEU HG   1 1 
        2  4164 1 1 126 LEU N    N   -5.726   2.314   8.972 1.00 . A A . 126 LEU N    1 1 
        2  4165 1 1 126 LEU O    O   -8.127   3.440   8.738 1.00 . A A . 126 LEU O    1 1 
        2  4166 1 1 127 PRO C    C  -10.005   5.498  10.084 1.00 . A A . 127 PRO C    1 1 
        2  4167 1 1 127 PRO CA   C   -9.944   4.145  10.765 1.00 . A A . 127 PRO CA   1 1 
        2  4168 1 1 127 PRO CB   C  -10.464   4.335  12.194 1.00 . A A . 127 PRO CB   1 1 
        2  4169 1 1 127 PRO CD   C   -8.267   3.449  12.372 1.00 . A A . 127 PRO CD   1 1 
        2  4170 1 1 127 PRO CG   C   -9.260   4.320  13.063 1.00 . A A . 127 PRO CG   1 1 
        2  4171 1 1 127 PRO HA   H  -10.561   3.454  10.242 1.00 . A A . 127 PRO HA   1 1 
        2  4172 1 1 127 PRO HB2  H  -10.971   5.286  12.239 1.00 . A A . 127 PRO HB2  1 1 
        2  4173 1 1 127 PRO HB3  H  -11.143   3.559  12.454 1.00 . A A . 127 PRO HB3  1 1 
        2  4174 1 1 127 PRO HD2  H   -7.263   3.764  12.600 1.00 . A A . 127 PRO HD2  1 1 
        2  4175 1 1 127 PRO HD3  H   -8.409   2.421  12.647 1.00 . A A . 127 PRO HD3  1 1 
        2  4176 1 1 127 PRO HG2  H   -8.871   5.325  13.159 1.00 . A A . 127 PRO HG2  1 1 
        2  4177 1 1 127 PRO HG3  H   -9.502   3.910  14.032 1.00 . A A . 127 PRO HG3  1 1 
        2  4178 1 1 127 PRO N    N   -8.567   3.644  10.945 1.00 . A A . 127 PRO N    1 1 
        2  4179 1 1 127 PRO O    O   -8.973   6.084   9.740 1.00 . A A . 127 PRO O    1 1 
        2  4180 1 1 128 ALA C    C  -10.964   8.364  10.370 1.00 . A A . 128 ALA C    1 1 
        2  4181 1 1 128 ALA CA   C  -11.459   7.311   9.375 1.00 . A A . 128 ALA CA   1 1 
        2  4182 1 1 128 ALA CB   C  -12.933   7.515   9.079 1.00 . A A . 128 ALA CB   1 1 
        2  4183 1 1 128 ALA H    H  -12.001   5.461  10.190 1.00 . A A . 128 ALA H    1 1 
        2  4184 1 1 128 ALA HA   H  -10.905   7.366   8.465 1.00 . A A . 128 ALA HA   1 1 
        2  4185 1 1 128 ALA HB1  H  -13.490   7.458  10.003 1.00 . A A . 128 ALA HB1  1 1 
        2  4186 1 1 128 ALA HB2  H  -13.276   6.749   8.401 1.00 . A A . 128 ALA HB2  1 1 
        2  4187 1 1 128 ALA HB3  H  -13.080   8.486   8.630 1.00 . A A . 128 ALA HB3  1 1 
        2  4188 1 1 128 ALA N    N  -11.234   5.999   9.930 1.00 . A A . 128 ALA N    1 1 
        2  4189 1 1 128 ALA O    O  -10.526   9.455   9.992 1.00 . A A . 128 ALA O    1 1 
        2  4190 1 1 129 ASN C    C  -10.307   7.905  13.956 1.00 . A A . 129 ASN C    1 1 
        2  4191 1 1 129 ASN CA   C  -10.610   8.800  12.787 1.00 . A A . 129 ASN CA   1 1 
        2  4192 1 1 129 ASN CB   C  -11.639   9.888  13.147 1.00 . A A . 129 ASN CB   1 1 
        2  4193 1 1 129 ASN CG   C  -11.193  11.272  12.712 1.00 . A A . 129 ASN CG   1 1 
        2  4194 1 1 129 ASN H    H  -11.310   7.044  11.847 1.00 . A A . 129 ASN H    1 1 
        2  4195 1 1 129 ASN HA   H   -9.675   9.247  12.524 1.00 . A A . 129 ASN HA   1 1 
        2  4196 1 1 129 ASN HB2  H  -12.576   9.664  12.661 1.00 . A A . 129 ASN HB2  1 1 
        2  4197 1 1 129 ASN HB3  H  -11.785   9.896  14.217 1.00 . A A . 129 ASN HB3  1 1 
        2  4198 1 1 129 ASN HD21 H  -11.932  10.968  10.892 1.00 . A A . 129 ASN HD21 1 1 
        2  4199 1 1 129 ASN HD22 H  -11.188  12.505  11.152 1.00 . A A . 129 ASN HD22 1 1 
        2  4200 1 1 129 ASN N    N  -11.028   7.974  11.658 1.00 . A A . 129 ASN N    1 1 
        2  4201 1 1 129 ASN ND2  N  -11.466  11.616  11.459 1.00 . A A . 129 ASN ND2  1 1 
        2  4202 1 1 129 ASN O    O  -11.213   7.395  14.627 1.00 . A A . 129 ASN O    1 1 
        2  4203 1 1 129 ASN OD1  O  -10.609  12.023  13.494 1.00 . A A . 129 ASN OD1  1 1 
        2  4204 1 1 130 PRO C    C   -8.724   7.271  16.682 1.00 . A A . 130 PRO C    1 1 
        2  4205 1 1 130 PRO CA   C   -8.538   6.810  15.252 1.00 . A A . 130 PRO CA   1 1 
        2  4206 1 1 130 PRO CB   C   -7.045   6.616  14.994 1.00 . A A . 130 PRO CB   1 1 
        2  4207 1 1 130 PRO CD   C   -7.869   8.287  13.475 1.00 . A A . 130 PRO CD   1 1 
        2  4208 1 1 130 PRO CG   C   -6.774   7.296  13.688 1.00 . A A . 130 PRO CG   1 1 
        2  4209 1 1 130 PRO HA   H   -9.033   5.881  15.122 1.00 . A A . 130 PRO HA   1 1 
        2  4210 1 1 130 PRO HB2  H   -6.478   7.053  15.828 1.00 . A A . 130 PRO HB2  1 1 
        2  4211 1 1 130 PRO HB3  H   -6.831   5.564  14.939 1.00 . A A . 130 PRO HB3  1 1 
        2  4212 1 1 130 PRO HD2  H   -7.600   9.250  13.884 1.00 . A A . 130 PRO HD2  1 1 
        2  4213 1 1 130 PRO HD3  H   -8.091   8.369  12.422 1.00 . A A . 130 PRO HD3  1 1 
        2  4214 1 1 130 PRO HG2  H   -5.839   7.812  13.732 1.00 . A A . 130 PRO HG2  1 1 
        2  4215 1 1 130 PRO HG3  H   -6.771   6.575  12.886 1.00 . A A . 130 PRO HG3  1 1 
        2  4216 1 1 130 PRO N    N   -9.000   7.701  14.210 1.00 . A A . 130 PRO N    1 1 
        2  4217 1 1 130 PRO O    O   -8.957   8.449  16.973 1.00 . A A . 130 PRO O    1 1 
        2  4218 1 1 131 ASN C    C   -7.363   6.014  19.554 1.00 . A A . 131 ASN C    1 1 
        2  4219 1 1 131 ASN CA   C   -8.698   6.426  18.966 1.00 . A A . 131 ASN CA   1 1 
        2  4220 1 1 131 ASN CB   C   -9.813   5.558  19.493 1.00 . A A . 131 ASN CB   1 1 
        2  4221 1 1 131 ASN CG   C  -10.615   6.232  20.569 1.00 . A A . 131 ASN CG   1 1 
        2  4222 1 1 131 ASN H    H   -8.442   5.388  17.208 1.00 . A A . 131 ASN H    1 1 
        2  4223 1 1 131 ASN HA   H   -8.889   7.446  19.198 1.00 . A A . 131 ASN HA   1 1 
        2  4224 1 1 131 ASN HB2  H  -10.478   5.314  18.685 1.00 . A A . 131 ASN HB2  1 1 
        2  4225 1 1 131 ASN HB3  H   -9.375   4.666  19.885 1.00 . A A . 131 ASN HB3  1 1 
        2  4226 1 1 131 ASN HD21 H  -11.872   6.895  19.189 1.00 . A A . 131 ASN HD21 1 1 
        2  4227 1 1 131 ASN HD22 H  -12.227   7.337  20.807 1.00 . A A . 131 ASN HD22 1 1 
        2  4228 1 1 131 ASN N    N   -8.610   6.276  17.551 1.00 . A A . 131 ASN N    1 1 
        2  4229 1 1 131 ASN ND2  N  -11.680   6.890  20.149 1.00 . A A . 131 ASN ND2  1 1 
        2  4230 1 1 131 ASN O    O   -7.243   4.996  20.249 1.00 . A A . 131 ASN O    1 1 
        2  4231 1 1 131 ASN OD1  O  -10.288   6.163  21.754 1.00 . A A . 131 ASN OD1  1 1 
        2  4232 1 1 132 TRP C    C   -4.851   6.612  21.268 1.00 . A A . 132 TRP C    1 1 
        2  4233 1 1 132 TRP CA   C   -4.976   6.639  19.733 1.00 . A A . 132 TRP CA   1 1 
        2  4234 1 1 132 TRP CB   C   -4.048   7.737  19.184 1.00 . A A . 132 TRP CB   1 1 
        2  4235 1 1 132 TRP CD1  C   -3.928   7.393  16.653 1.00 . A A . 132 TRP CD1  1 1 
        2  4236 1 1 132 TRP CD2  C   -4.978   9.270  17.268 1.00 . A A . 132 TRP CD2  1 1 
        2  4237 1 1 132 TRP CE2  C   -4.969   9.195  15.866 1.00 . A A . 132 TRP CE2  1 1 
        2  4238 1 1 132 TRP CE3  C   -5.593  10.370  17.878 1.00 . A A . 132 TRP CE3  1 1 
        2  4239 1 1 132 TRP CG   C   -4.296   8.106  17.752 1.00 . A A . 132 TRP CG   1 1 
        2  4240 1 1 132 TRP CH2  C   -6.141  11.229  15.681 1.00 . A A . 132 TRP CH2  1 1 
        2  4241 1 1 132 TRP CZ2  C   -5.545  10.165  15.064 1.00 . A A . 132 TRP CZ2  1 1 
        2  4242 1 1 132 TRP CZ3  C   -6.169  11.338  17.077 1.00 . A A . 132 TRP CZ3  1 1 
        2  4243 1 1 132 TRP H    H   -6.557   7.651  18.760 1.00 . A A . 132 TRP H    1 1 
        2  4244 1 1 132 TRP HA   H   -4.676   5.692  19.327 1.00 . A A . 132 TRP HA   1 1 
        2  4245 1 1 132 TRP HB2  H   -4.176   8.630  19.778 1.00 . A A . 132 TRP HB2  1 1 
        2  4246 1 1 132 TRP HB3  H   -3.024   7.404  19.270 1.00 . A A . 132 TRP HB3  1 1 
        2  4247 1 1 132 TRP HD1  H   -3.404   6.454  16.692 1.00 . A A . 132 TRP HD1  1 1 
        2  4248 1 1 132 TRP HE1  H   -4.169   7.742  14.597 1.00 . A A . 132 TRP HE1  1 1 
        2  4249 1 1 132 TRP HE3  H   -5.626  10.466  18.954 1.00 . A A . 132 TRP HE3  1 1 
        2  4250 1 1 132 TRP HH2  H   -6.602  12.009  15.091 1.00 . A A . 132 TRP HH2  1 1 
        2  4251 1 1 132 TRP HZ2  H   -5.532  10.085  13.989 1.00 . A A . 132 TRP HZ2  1 1 
        2  4252 1 1 132 TRP HZ3  H   -6.649  12.194  17.528 1.00 . A A . 132 TRP HZ3  1 1 
        2  4253 1 1 132 TRP N    N   -6.360   6.857  19.287 1.00 . A A . 132 TRP N    1 1 
        2  4254 1 1 132 TRP NE1  N   -4.321   8.048  15.515 1.00 . A A . 132 TRP NE1  1 1 
        2  4255 1 1 132 TRP O    O   -3.745   6.647  21.825 1.00 . A A . 132 TRP O    1 1 
        2  4256 1 1 133 GLN C    C   -5.862   5.141  23.975 1.00 . A A . 133 GLN C    1 1 
        2  4257 1 1 133 GLN CA   C   -6.117   6.522  23.366 1.00 . A A . 133 GLN CA   1 1 
        2  4258 1 1 133 GLN CB   C   -7.501   7.021  23.732 1.00 . A A . 133 GLN CB   1 1 
        2  4259 1 1 133 GLN CD   C   -8.179   8.687  21.927 1.00 . A A . 133 GLN CD   1 1 
        2  4260 1 1 133 GLN CG   C   -7.764   8.489  23.383 1.00 . A A . 133 GLN CG   1 1 
        2  4261 1 1 133 GLN H    H   -6.827   6.490  21.412 1.00 . A A . 133 GLN H    1 1 
        2  4262 1 1 133 GLN HA   H   -5.388   7.201  23.740 1.00 . A A . 133 GLN HA   1 1 
        2  4263 1 1 133 GLN HB2  H   -8.235   6.414  23.221 1.00 . A A . 133 GLN HB2  1 1 
        2  4264 1 1 133 GLN HB3  H   -7.609   6.886  24.772 1.00 . A A . 133 GLN HB3  1 1 
        2  4265 1 1 133 GLN HE21 H   -6.289   8.520  21.336 1.00 . A A . 133 GLN HE21 1 1 
        2  4266 1 1 133 GLN HE22 H   -7.434   8.742  20.071 1.00 . A A . 133 GLN HE22 1 1 
        2  4267 1 1 133 GLN HG2  H   -8.555   8.860  24.018 1.00 . A A . 133 GLN HG2  1 1 
        2  4268 1 1 133 GLN HG3  H   -6.863   9.056  23.566 1.00 . A A . 133 GLN HG3  1 1 
        2  4269 1 1 133 GLN N    N   -6.002   6.529  21.927 1.00 . A A . 133 GLN N    1 1 
        2  4270 1 1 133 GLN NE2  N   -7.202   8.661  21.022 1.00 . A A . 133 GLN NE2  1 1 
        2  4271 1 1 133 GLN O    O   -6.454   4.751  24.990 1.00 . A A . 133 GLN O    1 1 
        2  4272 1 1 133 GLN OE1  O   -9.363   8.829  21.622 1.00 . A A . 133 GLN OE1  1 1 
        2  4273 1 1 134 ASN C    C   -5.585   2.054  23.381 1.00 . A A . 134 ASN C    1 1 
        2  4274 1 1 134 ASN CA   C   -4.514   3.075  23.673 1.00 . A A . 134 ASN CA   1 1 
        2  4275 1 1 134 ASN CB   C   -4.059   2.994  25.137 1.00 . A A . 134 ASN CB   1 1 
        2  4276 1 1 134 ASN CG   C   -2.754   3.723  25.354 1.00 . A A . 134 ASN CG   1 1 
        2  4277 1 1 134 ASN H    H   -4.616   4.809  22.511 1.00 . A A . 134 ASN H    1 1 
        2  4278 1 1 134 ASN HA   H   -3.665   2.852  23.040 1.00 . A A . 134 ASN HA   1 1 
        2  4279 1 1 134 ASN HB2  H   -4.812   3.445  25.765 1.00 . A A . 134 ASN HB2  1 1 
        2  4280 1 1 134 ASN HB3  H   -3.929   1.959  25.416 1.00 . A A . 134 ASN HB3  1 1 
        2  4281 1 1 134 ASN HD21 H   -3.710   5.464  25.315 1.00 . A A . 134 ASN HD21 1 1 
        2  4282 1 1 134 ASN HD22 H   -2.002   5.549  25.526 1.00 . A A . 134 ASN HD22 1 1 
        2  4283 1 1 134 ASN N    N   -4.967   4.421  23.310 1.00 . A A . 134 ASN N    1 1 
        2  4284 1 1 134 ASN ND2  N   -2.828   5.046  25.409 1.00 . A A . 134 ASN ND2  1 1 
        2  4285 1 1 134 ASN O    O   -6.742   2.215  23.784 1.00 . A A . 134 ASN O    1 1 
        2  4286 1 1 134 ASN OD1  O   -1.691   3.110  25.450 1.00 . A A . 134 ASN OD1  1 1 
        2  4287 1 1 135 GLY C    C   -5.782  -0.687  20.990 1.00 . A A . 135 GLY C    1 1 
        2  4288 1 1 135 GLY CA   C   -6.112  -0.028  22.312 1.00 . A A . 135 GLY CA   1 1 
        2  4289 1 1 135 GLY H    H   -4.260   0.982  22.345 1.00 . A A . 135 GLY H    1 1 
        2  4290 1 1 135 GLY HA2  H   -6.114  -0.772  23.090 1.00 . A A . 135 GLY HA2  1 1 
        2  4291 1 1 135 GLY HA3  H   -7.091   0.419  22.243 1.00 . A A . 135 GLY HA3  1 1 
        2  4292 1 1 135 GLY N    N   -5.186   1.015  22.666 1.00 . A A . 135 GLY N    1 1 
        2  4293 1 1 135 GLY O    O   -5.776  -1.918  20.900 1.00 . A A . 135 GLY O    1 1 
        2  4294 1 1 136 PHE C    C   -4.324   0.589  17.841 1.00 . A A . 136 PHE C    1 1 
        2  4295 1 1 136 PHE CA   C   -5.183  -0.389  18.624 1.00 . A A . 136 PHE CA   1 1 
        2  4296 1 1 136 PHE CB   C   -6.440  -0.749  17.793 1.00 . A A . 136 PHE CB   1 1 
        2  4297 1 1 136 PHE CD1  C   -8.931  -0.415  17.833 1.00 . A A . 136 PHE CD1  1 1 
        2  4298 1 1 136 PHE CD2  C   -7.576   1.514  18.216 1.00 . A A . 136 PHE CD2  1 1 
        2  4299 1 1 136 PHE CE1  C  -10.067   0.359  17.958 1.00 . A A . 136 PHE CE1  1 1 
        2  4300 1 1 136 PHE CE2  C   -8.711   2.285  18.342 1.00 . A A . 136 PHE CE2  1 1 
        2  4301 1 1 136 PHE CG   C   -7.667   0.143  17.958 1.00 . A A . 136 PHE CG   1 1 
        2  4302 1 1 136 PHE CZ   C   -9.958   1.710  18.211 1.00 . A A . 136 PHE CZ   1 1 
        2  4303 1 1 136 PHE H    H   -5.595   1.099  20.082 1.00 . A A . 136 PHE H    1 1 
        2  4304 1 1 136 PHE HA   H   -4.603  -1.278  18.772 1.00 . A A . 136 PHE HA   1 1 
        2  4305 1 1 136 PHE HB2  H   -6.173  -0.727  16.751 1.00 . A A . 136 PHE HB2  1 1 
        2  4306 1 1 136 PHE HB3  H   -6.737  -1.755  18.050 1.00 . A A . 136 PHE HB3  1 1 
        2  4307 1 1 136 PHE HD1  H   -9.022  -1.471  17.635 1.00 . A A . 136 PHE HD1  1 1 
        2  4308 1 1 136 PHE HD2  H   -6.607   1.976  18.332 1.00 . A A . 136 PHE HD2  1 1 
        2  4309 1 1 136 PHE HE1  H  -11.042  -0.094  17.858 1.00 . A A . 136 PHE HE1  1 1 
        2  4310 1 1 136 PHE HE2  H   -8.623   3.339  18.534 1.00 . A A . 136 PHE HE2  1 1 
        2  4311 1 1 136 PHE HZ   H  -10.846   2.316  18.308 1.00 . A A . 136 PHE HZ   1 1 
        2  4312 1 1 136 PHE N    N   -5.533   0.127  19.955 1.00 . A A . 136 PHE N    1 1 
        2  4313 1 1 136 PHE O    O   -3.666   0.203  16.878 1.00 . A A . 136 PHE O    1 1 
        2  4314 1 1 137 SER C    C   -4.194   3.197  16.246 1.00 . A A . 137 SER C    1 1 
        2  4315 1 1 137 SER CA   C   -3.607   2.971  17.623 1.00 . A A . 137 SER CA   1 1 
        2  4316 1 1 137 SER CB   C   -2.090   2.695  17.558 1.00 . A A . 137 SER CB   1 1 
        2  4317 1 1 137 SER H    H   -4.934   2.078  18.984 1.00 . A A . 137 SER H    1 1 
        2  4318 1 1 137 SER HA   H   -3.782   3.856  18.204 1.00 . A A . 137 SER HA   1 1 
        2  4319 1 1 137 SER HB2  H   -1.928   1.684  17.223 1.00 . A A . 137 SER HB2  1 1 
        2  4320 1 1 137 SER HB3  H   -1.630   3.384  16.865 1.00 . A A . 137 SER HB3  1 1 
        2  4321 1 1 137 SER HG   H   -1.286   3.779  18.977 1.00 . A A . 137 SER HG   1 1 
        2  4322 1 1 137 SER N    N   -4.344   1.863  18.263 1.00 . A A . 137 SER N    1 1 
        2  4323 1 1 137 SER O    O   -3.611   3.851  15.372 1.00 . A A . 137 SER O    1 1 
        2  4324 1 1 137 SER OG   O   -1.488   2.852  18.830 1.00 . A A . 137 SER OG   1 1 
        2  4325 1 1 138 GLY C    C   -5.641   1.793  13.819 1.00 . A A . 138 GLY C    1 1 
        2  4326 1 1 138 GLY CA   C   -6.163   2.726  14.892 1.00 . A A . 138 GLY CA   1 1 
        2  4327 1 1 138 GLY H    H   -5.776   2.150  16.871 1.00 . A A . 138 GLY H    1 1 
        2  4328 1 1 138 GLY HA2  H   -7.189   2.475  15.112 1.00 . A A . 138 GLY HA2  1 1 
        2  4329 1 1 138 GLY HA3  H   -6.120   3.733  14.531 1.00 . A A . 138 GLY HA3  1 1 
        2  4330 1 1 138 GLY N    N   -5.405   2.649  16.109 1.00 . A A . 138 GLY N    1 1 
        2  4331 1 1 138 GLY O    O   -6.291   1.583  12.797 1.00 . A A . 138 GLY O    1 1 
        2  4332 1 1 139 ARG C    C   -4.449  -1.081  13.144 1.00 . A A . 139 ARG C    1 1 
        2  4333 1 1 139 ARG CA   C   -3.846   0.326  13.072 1.00 . A A . 139 ARG CA   1 1 
        2  4334 1 1 139 ARG CB   C   -2.310   0.287  13.211 1.00 . A A . 139 ARG CB   1 1 
        2  4335 1 1 139 ARG CD   C   -1.506  -1.259  15.067 1.00 . A A . 139 ARG CD   1 1 
        2  4336 1 1 139 ARG CG   C   -1.781   0.179  14.645 1.00 . A A . 139 ARG CG   1 1 
        2  4337 1 1 139 ARG CZ   C    0.292  -1.584  16.756 1.00 . A A . 139 ARG CZ   1 1 
        2  4338 1 1 139 ARG H    H   -3.978   1.432  14.895 1.00 . A A . 139 ARG H    1 1 
        2  4339 1 1 139 ARG HA   H   -4.092   0.739  12.108 1.00 . A A . 139 ARG HA   1 1 
        2  4340 1 1 139 ARG HB2  H   -1.936  -0.554  12.649 1.00 . A A . 139 ARG HB2  1 1 
        2  4341 1 1 139 ARG HB3  H   -1.909   1.192  12.774 1.00 . A A . 139 ARG HB3  1 1 
        2  4342 1 1 139 ARG HD2  H   -2.155  -1.512  15.893 1.00 . A A . 139 ARG HD2  1 1 
        2  4343 1 1 139 ARG HD3  H   -1.708  -1.919  14.238 1.00 . A A . 139 ARG HD3  1 1 
        2  4344 1 1 139 ARG HE   H    0.569  -1.431  14.781 1.00 . A A . 139 ARG HE   1 1 
        2  4345 1 1 139 ARG HG2  H   -0.863   0.736  14.722 1.00 . A A . 139 ARG HG2  1 1 
        2  4346 1 1 139 ARG HG3  H   -2.514   0.605  15.313 1.00 . A A . 139 ARG HG3  1 1 
        2  4347 1 1 139 ARG HH11 H   -1.597  -1.476  17.571 1.00 . A A . 139 ARG HH11 1 1 
        2  4348 1 1 139 ARG HH12 H   -0.247  -1.710  18.740 1.00 . A A . 139 ARG HH12 1 1 
        2  4349 1 1 139 ARG HH21 H    1.906  -1.847  17.999 1.00 . A A . 139 ARG HH21 1 1 
        2  4350 1 1 139 ARG HH22 H    2.276  -1.723  16.241 1.00 . A A . 139 ARG HH22 1 1 
        2  4351 1 1 139 ARG N    N   -4.455   1.227  14.050 1.00 . A A . 139 ARG N    1 1 
        2  4352 1 1 139 ARG NE   N   -0.111  -1.432  15.486 1.00 . A A . 139 ARG NE   1 1 
        2  4353 1 1 139 ARG NH1  N   -0.581  -1.591  17.762 1.00 . A A . 139 ARG NH1  1 1 
        2  4354 1 1 139 ARG NH2  N    1.585  -1.729  17.018 1.00 . A A . 139 ARG NH2  1 1 
        2  4355 1 1 139 ARG O    O   -4.405  -1.732  14.193 1.00 . A A . 139 ARG O    1 1 
        2  4356 1 1 140 ILE C    C   -5.105  -3.689  10.766 1.00 . A A . 140 ILE C    1 1 
        2  4357 1 1 140 ILE CA   C   -5.639  -2.847  11.936 1.00 . A A . 140 ILE CA   1 1 
        2  4358 1 1 140 ILE CB   C   -7.191  -2.778  11.857 1.00 . A A . 140 ILE CB   1 1 
        2  4359 1 1 140 ILE CD1  C   -7.796  -0.519  10.828 1.00 . A A . 140 ILE CD1  1 1 
        2  4360 1 1 140 ILE CG1  C   -7.742  -1.362  12.085 1.00 . A A . 140 ILE CG1  1 1 
        2  4361 1 1 140 ILE CG2  C   -7.801  -3.738  12.866 1.00 . A A . 140 ILE CG2  1 1 
        2  4362 1 1 140 ILE H    H   -4.980  -0.975  11.216 1.00 . A A . 140 ILE H    1 1 
        2  4363 1 1 140 ILE HA   H   -5.393  -3.350  12.835 1.00 . A A . 140 ILE HA   1 1 
        2  4364 1 1 140 ILE HB   H   -7.472  -3.114  10.880 1.00 . A A . 140 ILE HB   1 1 
        2  4365 1 1 140 ILE HD11 H   -6.793  -0.256  10.529 1.00 . A A . 140 ILE HD11 1 1 
        2  4366 1 1 140 ILE HD12 H   -8.363   0.380  11.021 1.00 . A A . 140 ILE HD12 1 1 
        2  4367 1 1 140 ILE HD13 H   -8.270  -1.083  10.038 1.00 . A A . 140 ILE HD13 1 1 
        2  4368 1 1 140 ILE HG12 H   -8.743  -1.433  12.478 1.00 . A A . 140 ILE HG12 1 1 
        2  4369 1 1 140 ILE HG13 H   -7.114  -0.852  12.801 1.00 . A A . 140 ILE HG13 1 1 
        2  4370 1 1 140 ILE HG21 H   -8.878  -3.704  12.791 1.00 . A A . 140 ILE HG21 1 1 
        2  4371 1 1 140 ILE HG22 H   -7.502  -3.452  13.864 1.00 . A A . 140 ILE HG22 1 1 
        2  4372 1 1 140 ILE HG23 H   -7.457  -4.742  12.663 1.00 . A A . 140 ILE HG23 1 1 
        2  4373 1 1 140 ILE N    N   -5.005  -1.535  12.013 1.00 . A A . 140 ILE N    1 1 
        2  4374 1 1 140 ILE O    O   -4.176  -3.276  10.063 1.00 . A A . 140 ILE O    1 1 
        2  4375 1 1 141 ASP C    C   -5.827  -5.417   8.089 1.00 . A A . 141 ASP C    1 1 
        2  4376 1 1 141 ASP CA   C   -5.351  -5.813   9.509 1.00 . A A . 141 ASP CA   1 1 
        2  4377 1 1 141 ASP CB   C   -5.877  -7.220   9.862 1.00 . A A . 141 ASP CB   1 1 
        2  4378 1 1 141 ASP CG   C   -7.373  -7.265  10.152 1.00 . A A . 141 ASP CG   1 1 
        2  4379 1 1 141 ASP H    H   -6.516  -5.064  11.096 1.00 . A A . 141 ASP H    1 1 
        2  4380 1 1 141 ASP HA   H   -4.281  -5.849   9.525 1.00 . A A . 141 ASP HA   1 1 
        2  4381 1 1 141 ASP HB2  H   -5.676  -7.885   9.036 1.00 . A A . 141 ASP HB2  1 1 
        2  4382 1 1 141 ASP HB3  H   -5.351  -7.578  10.735 1.00 . A A . 141 ASP HB3  1 1 
        2  4383 1 1 141 ASP N    N   -5.747  -4.851  10.543 1.00 . A A . 141 ASP N    1 1 
        2  4384 1 1 141 ASP O    O   -7.009  -5.106   7.910 1.00 . A A . 141 ASP O    1 1 
        2  4385 1 1 141 ASP OD1  O   -7.747  -7.242  11.344 1.00 . A A . 141 ASP OD1  1 1 
        2  4386 1 1 141 ASP OD2  O   -8.164  -7.321   9.187 1.00 . A A . 141 ASP OD2  1 1 
        2  4387 1 1 142 PRO C    C   -5.978  -6.218   4.927 1.00 . A A . 142 PRO C    1 1 
        2  4388 1 1 142 PRO CA   C   -5.275  -5.062   5.666 1.00 . A A . 142 PRO CA   1 1 
        2  4389 1 1 142 PRO CB   C   -3.933  -4.778   4.978 1.00 . A A . 142 PRO CB   1 1 
        2  4390 1 1 142 PRO CD   C   -3.462  -5.671   7.163 1.00 . A A . 142 PRO CD   1 1 
        2  4391 1 1 142 PRO CG   C   -2.879  -4.875   6.033 1.00 . A A . 142 PRO CG   1 1 
        2  4392 1 1 142 PRO HA   H   -5.894  -4.177   5.624 1.00 . A A . 142 PRO HA   1 1 
        2  4393 1 1 142 PRO HB2  H   -3.777  -5.508   4.193 1.00 . A A . 142 PRO HB2  1 1 
        2  4394 1 1 142 PRO HB3  H   -3.953  -3.791   4.550 1.00 . A A . 142 PRO HB3  1 1 
        2  4395 1 1 142 PRO HD2  H   -3.259  -6.725   7.029 1.00 . A A . 142 PRO HD2  1 1 
        2  4396 1 1 142 PRO HD3  H   -3.064  -5.325   8.103 1.00 . A A . 142 PRO HD3  1 1 
        2  4397 1 1 142 PRO HG2  H   -2.011  -5.378   5.632 1.00 . A A . 142 PRO HG2  1 1 
        2  4398 1 1 142 PRO HG3  H   -2.614  -3.889   6.379 1.00 . A A . 142 PRO HG3  1 1 
        2  4399 1 1 142 PRO N    N   -4.910  -5.391   7.061 1.00 . A A . 142 PRO N    1 1 
        2  4400 1 1 142 PRO O    O   -6.429  -6.047   3.791 1.00 . A A . 142 PRO O    1 1 
        2  4401 1 1 143 THR C    C   -8.068  -8.420   4.417 1.00 . A A . 143 THR C    1 1 
        2  4402 1 1 143 THR CA   C   -6.697  -8.604   5.066 1.00 . A A . 143 THR CA   1 1 
        2  4403 1 1 143 THR CB   C   -6.810  -9.674   6.164 1.00 . A A . 143 THR CB   1 1 
        2  4404 1 1 143 THR CG2  C   -5.547 -10.519   6.233 1.00 . A A . 143 THR CG2  1 1 
        2  4405 1 1 143 THR H    H   -5.803  -7.404   6.530 1.00 . A A . 143 THR H    1 1 
        2  4406 1 1 143 THR HA   H   -6.022  -8.972   4.319 1.00 . A A . 143 THR HA   1 1 
        2  4407 1 1 143 THR HB   H   -7.632 -10.310   5.920 1.00 . A A . 143 THR HB   1 1 
        2  4408 1 1 143 THR HG1  H   -6.505  -9.479   8.104 1.00 . A A . 143 THR HG1  1 1 
        2  4409 1 1 143 THR HG21 H   -4.704  -9.886   6.467 1.00 . A A . 143 THR HG21 1 1 
        2  4410 1 1 143 THR HG22 H   -5.381 -11.000   5.281 1.00 . A A . 143 THR HG22 1 1 
        2  4411 1 1 143 THR HG23 H   -5.658 -11.269   7.002 1.00 . A A . 143 THR HG23 1 1 
        2  4412 1 1 143 THR N    N   -6.105  -7.374   5.608 1.00 . A A . 143 THR N    1 1 
        2  4413 1 1 143 THR O    O   -8.473  -9.221   3.568 1.00 . A A . 143 THR O    1 1 
        2  4414 1 1 143 THR OG1  O   -7.063  -9.068   7.438 1.00 . A A . 143 THR OG1  1 1 
        2  4415 1 1 144 GLY C    C  -10.070  -6.639   2.844 1.00 . A A . 144 GLY C    1 1 
        2  4416 1 1 144 GLY CA   C  -10.098  -7.076   4.299 1.00 . A A . 144 GLY CA   1 1 
        2  4417 1 1 144 GLY H    H   -8.336  -6.738   5.442 1.00 . A A . 144 GLY H    1 1 
        2  4418 1 1 144 GLY HA2  H  -10.706  -7.964   4.385 1.00 . A A . 144 GLY HA2  1 1 
        2  4419 1 1 144 GLY HA3  H  -10.543  -6.290   4.891 1.00 . A A . 144 GLY HA3  1 1 
        2  4420 1 1 144 GLY N    N   -8.764  -7.362   4.822 1.00 . A A . 144 GLY N    1 1 
        2  4421 1 1 144 GLY O    O  -11.003  -6.920   2.087 1.00 . A A . 144 GLY O    1 1 
        2  4422 1 1 145 TYR C    C   -7.817  -6.364   0.307 1.00 . A A . 145 TYR C    1 1 
        2  4423 1 1 145 TYR CA   C   -8.778  -5.488   1.105 1.00 . A A . 145 TYR CA   1 1 
        2  4424 1 1 145 TYR CB   C   -8.261  -4.045   1.137 1.00 . A A . 145 TYR CB   1 1 
        2  4425 1 1 145 TYR CD1  C   -9.308  -3.050   3.195 1.00 . A A . 145 TYR CD1  1 1 
        2  4426 1 1 145 TYR CD2  C  -10.015  -2.237   1.070 1.00 . A A . 145 TYR CD2  1 1 
        2  4427 1 1 145 TYR CE1  C  -10.190  -2.190   3.823 1.00 . A A . 145 TYR CE1  1 1 
        2  4428 1 1 145 TYR CE2  C  -10.897  -1.371   1.688 1.00 . A A . 145 TYR CE2  1 1 
        2  4429 1 1 145 TYR CG   C   -9.210  -3.086   1.812 1.00 . A A . 145 TYR CG   1 1 
        2  4430 1 1 145 TYR CZ   C  -10.981  -1.351   3.063 1.00 . A A . 145 TYR CZ   1 1 
        2  4431 1 1 145 TYR H    H   -8.262  -5.850   3.102 1.00 . A A . 145 TYR H    1 1 
        2  4432 1 1 145 TYR HA   H   -9.736  -5.501   0.642 1.00 . A A . 145 TYR HA   1 1 
        2  4433 1 1 145 TYR HB2  H   -7.322  -4.017   1.670 1.00 . A A . 145 TYR HB2  1 1 
        2  4434 1 1 145 TYR HB3  H   -8.108  -3.705   0.125 1.00 . A A . 145 TYR HB3  1 1 
        2  4435 1 1 145 TYR HD1  H   -8.684  -3.720   3.777 1.00 . A A . 145 TYR HD1  1 1 
        2  4436 1 1 145 TYR HD2  H   -9.946  -2.259  -0.006 1.00 . A A . 145 TYR HD2  1 1 
        2  4437 1 1 145 TYR HE1  H  -10.253  -2.174   4.902 1.00 . A A . 145 TYR HE1  1 1 
        2  4438 1 1 145 TYR HE2  H  -11.516  -0.716   1.092 1.00 . A A . 145 TYR HE2  1 1 
        2  4439 1 1 145 TYR HH   H  -12.697  -0.493   3.199 1.00 . A A . 145 TYR HH   1 1 
        2  4440 1 1 145 TYR N    N   -8.967  -5.991   2.458 1.00 . A A . 145 TYR N    1 1 
        2  4441 1 1 145 TYR O    O   -7.694  -6.217  -0.914 1.00 . A A . 145 TYR O    1 1 
        2  4442 1 1 145 TYR OH   O  -11.864  -0.493   3.678 1.00 . A A . 145 TYR OH   1 1 
        2  4443 1 1 146 ILE C    C   -6.845  -9.539   0.090 1.00 . A A . 146 ILE C    1 1 
        2  4444 1 1 146 ILE CA   C   -6.186  -8.185   0.395 1.00 . A A . 146 ILE CA   1 1 
        2  4445 1 1 146 ILE CB   C   -4.916  -8.399   1.287 1.00 . A A . 146 ILE CB   1 1 
        2  4446 1 1 146 ILE CD1  C   -4.003  -5.984   0.842 1.00 . A A . 146 ILE CD1  1 1 
        2  4447 1 1 146 ILE CG1  C   -4.369  -7.060   1.865 1.00 . A A . 146 ILE CG1  1 1 
        2  4448 1 1 146 ILE CG2  C   -3.806  -9.145   0.530 1.00 . A A . 146 ILE CG2  1 1 
        2  4449 1 1 146 ILE H    H   -7.277  -7.305   1.973 1.00 . A A . 146 ILE H    1 1 
        2  4450 1 1 146 ILE HA   H   -5.888  -7.736  -0.522 1.00 . A A . 146 ILE HA   1 1 
        2  4451 1 1 146 ILE HB   H   -5.219  -9.027   2.112 1.00 . A A . 146 ILE HB   1 1 
        2  4452 1 1 146 ILE HD11 H   -4.873  -5.740   0.250 1.00 . A A . 146 ILE HD11 1 1 
        2  4453 1 1 146 ILE HD12 H   -3.221  -6.353   0.195 1.00 . A A . 146 ILE HD12 1 1 
        2  4454 1 1 146 ILE HD13 H   -3.658  -5.100   1.356 1.00 . A A . 146 ILE HD13 1 1 
        2  4455 1 1 146 ILE HG12 H   -5.117  -6.637   2.519 1.00 . A A . 146 ILE HG12 1 1 
        2  4456 1 1 146 ILE HG13 H   -3.483  -7.273   2.448 1.00 . A A . 146 ILE HG13 1 1 
        2  4457 1 1 146 ILE HG21 H   -2.942  -9.250   1.168 1.00 . A A . 146 ILE HG21 1 1 
        2  4458 1 1 146 ILE HG22 H   -3.536  -8.586  -0.353 1.00 . A A . 146 ILE HG22 1 1 
        2  4459 1 1 146 ILE HG23 H   -4.162 -10.123   0.241 1.00 . A A . 146 ILE HG23 1 1 
        2  4460 1 1 146 ILE N    N   -7.141  -7.271   1.013 1.00 . A A . 146 ILE N    1 1 
        2  4461 1 1 146 ILE O    O   -6.256 -10.390  -0.579 1.00 . A A . 146 ILE O    1 1 
        2  4462 1 1 147 ALA C    C   -9.446 -10.925  -1.060 1.00 . A A . 147 ALA C    1 1 
        2  4463 1 1 147 ALA CA   C   -8.847 -10.930   0.341 1.00 . A A . 147 ALA CA   1 1 
        2  4464 1 1 147 ALA CB   C   -9.948 -11.060   1.365 1.00 . A A . 147 ALA CB   1 1 
        2  4465 1 1 147 ALA H    H   -8.445  -9.032   1.158 1.00 . A A . 147 ALA H    1 1 
        2  4466 1 1 147 ALA HA   H   -8.191 -11.766   0.438 1.00 . A A . 147 ALA HA   1 1 
        2  4467 1 1 147 ALA HB1  H  -10.629 -10.230   1.254 1.00 . A A . 147 ALA HB1  1 1 
        2  4468 1 1 147 ALA HB2  H   -9.523 -11.052   2.355 1.00 . A A . 147 ALA HB2  1 1 
        2  4469 1 1 147 ALA HB3  H  -10.477 -11.984   1.202 1.00 . A A . 147 ALA HB3  1 1 
        2  4470 1 1 147 ALA N    N   -8.068  -9.719   0.586 1.00 . A A . 147 ALA N    1 1 
        2  4471 1 1 147 ALA O    O   -9.813 -11.973  -1.599 1.00 . A A . 147 ALA O    1 1 
        2  4472 1 1 148 ASN C    C   -8.945  -9.278  -3.903 1.00 . A A . 148 ASN C    1 1 
        2  4473 1 1 148 ASN CA   C  -10.080  -9.505  -2.931 1.00 . A A . 148 ASN CA   1 1 
        2  4474 1 1 148 ASN CB   C  -11.027  -8.301  -2.892 1.00 . A A . 148 ASN CB   1 1 
        2  4475 1 1 148 ASN CG   C  -11.727  -8.134  -1.556 1.00 . A A . 148 ASN CG   1 1 
        2  4476 1 1 148 ASN H    H   -9.246  -8.948  -1.136 1.00 . A A . 148 ASN H    1 1 
        2  4477 1 1 148 ASN HA   H  -10.598 -10.377  -3.214 1.00 . A A . 148 ASN HA   1 1 
        2  4478 1 1 148 ASN HB2  H  -10.466  -7.402  -3.094 1.00 . A A . 148 ASN HB2  1 1 
        2  4479 1 1 148 ASN HB3  H  -11.760  -8.423  -3.634 1.00 . A A . 148 ASN HB3  1 1 
        2  4480 1 1 148 ASN HD21 H  -10.194  -7.073  -0.913 1.00 . A A . 148 ASN HD21 1 1 
        2  4481 1 1 148 ASN HD22 H  -11.465  -7.311   0.230 1.00 . A A . 148 ASN HD22 1 1 
        2  4482 1 1 148 ASN N    N   -9.547  -9.723  -1.621 1.00 . A A . 148 ASN N    1 1 
        2  4483 1 1 148 ASN ND2  N  -11.066  -7.431  -0.655 1.00 . A A . 148 ASN ND2  1 1 
        2  4484 1 1 148 ASN O    O   -9.132  -8.805  -5.032 1.00 . A A . 148 ASN O    1 1 
        2  4485 1 1 148 ASN OD1  O  -12.834  -8.629  -1.345 1.00 . A A . 148 ASN OD1  1 1 
        2  4486 1 1 149 ALA C    C   -6.242 -10.743  -5.033 1.00 . A A . 149 ALA C    1 1 
        2  4487 1 1 149 ALA CA   C   -6.559  -9.498  -4.171 1.00 . A A . 149 ALA CA   1 1 
        2  4488 1 1 149 ALA CB   C   -5.443  -9.178  -3.183 1.00 . A A . 149 ALA CB   1 1 
        2  4489 1 1 149 ALA H    H   -7.698  -9.996  -2.533 1.00 . A A . 149 ALA H    1 1 
        2  4490 1 1 149 ALA HA   H   -6.704  -8.659  -4.808 1.00 . A A . 149 ALA HA   1 1 
        2  4491 1 1 149 ALA HB1  H   -4.612  -9.845  -3.347 1.00 . A A . 149 ALA HB1  1 1 
        2  4492 1 1 149 ALA HB2  H   -5.822  -9.309  -2.177 1.00 . A A . 149 ALA HB2  1 1 
        2  4493 1 1 149 ALA HB3  H   -5.122  -8.154  -3.314 1.00 . A A . 149 ALA HB3  1 1 
        2  4494 1 1 149 ALA N    N   -7.760  -9.640  -3.432 1.00 . A A . 149 ALA N    1 1 
        2  4495 1 1 149 ALA O    O   -6.895 -11.781  -4.886 1.00 . A A . 149 ALA O    1 1 
        2  4496 1 1 150 PRO C    C   -4.419 -13.034  -6.134 1.00 . A A . 150 PRO C    1 1 
        2  4497 1 1 150 PRO CA   C   -4.811 -11.735  -6.862 1.00 . A A . 150 PRO CA   1 1 
        2  4498 1 1 150 PRO CB   C   -3.600 -11.141  -7.606 1.00 . A A . 150 PRO CB   1 1 
        2  4499 1 1 150 PRO CD   C   -4.476  -9.415  -6.234 1.00 . A A . 150 PRO CD   1 1 
        2  4500 1 1 150 PRO CG   C   -3.207  -9.948  -6.817 1.00 . A A . 150 PRO CG   1 1 
        2  4501 1 1 150 PRO HA   H   -5.577 -11.960  -7.576 1.00 . A A . 150 PRO HA   1 1 
        2  4502 1 1 150 PRO HB2  H   -2.806 -11.877  -7.645 1.00 . A A . 150 PRO HB2  1 1 
        2  4503 1 1 150 PRO HB3  H   -3.887 -10.859  -8.607 1.00 . A A . 150 PRO HB3  1 1 
        2  4504 1 1 150 PRO HD2  H   -4.293  -8.877  -5.314 1.00 . A A . 150 PRO HD2  1 1 
        2  4505 1 1 150 PRO HD3  H   -4.996  -8.791  -6.942 1.00 . A A . 150 PRO HD3  1 1 
        2  4506 1 1 150 PRO HG2  H   -2.528 -10.244  -6.033 1.00 . A A . 150 PRO HG2  1 1 
        2  4507 1 1 150 PRO HG3  H   -2.757  -9.213  -7.458 1.00 . A A . 150 PRO HG3  1 1 
        2  4508 1 1 150 PRO N    N   -5.241 -10.637  -5.961 1.00 . A A . 150 PRO N    1 1 
        2  4509 1 1 150 PRO O    O   -4.429 -13.096  -4.902 1.00 . A A . 150 PRO O    1 1 
        2  4510 1 1 151 VAL C    C   -2.208 -15.624  -6.519 1.00 . A A . 151 VAL C    1 1 
        2  4511 1 1 151 VAL CA   C   -3.705 -15.369  -6.427 1.00 . A A . 151 VAL CA   1 1 
        2  4512 1 1 151 VAL CB   C   -4.453 -16.477  -7.197 1.00 . A A . 151 VAL CB   1 1 
        2  4513 1 1 151 VAL CG1  C   -4.029 -17.868  -6.734 1.00 . A A . 151 VAL CG1  1 1 
        2  4514 1 1 151 VAL CG2  C   -5.964 -16.309  -7.072 1.00 . A A . 151 VAL CG2  1 1 
        2  4515 1 1 151 VAL H    H   -3.960 -13.893  -7.868 1.00 . A A . 151 VAL H    1 1 
        2  4516 1 1 151 VAL HA   H   -4.010 -15.433  -5.407 1.00 . A A . 151 VAL HA   1 1 
        2  4517 1 1 151 VAL HB   H   -4.190 -16.374  -8.220 1.00 . A A . 151 VAL HB   1 1 
        2  4518 1 1 151 VAL HG11 H   -4.491 -18.088  -5.783 1.00 . A A . 151 VAL HG11 1 1 
        2  4519 1 1 151 VAL HG12 H   -2.948 -17.894  -6.625 1.00 . A A . 151 VAL HG12 1 1 
        2  4520 1 1 151 VAL HG13 H   -4.337 -18.601  -7.465 1.00 . A A . 151 VAL HG13 1 1 
        2  4521 1 1 151 VAL HG21 H   -6.258 -16.449  -6.041 1.00 . A A . 151 VAL HG21 1 1 
        2  4522 1 1 151 VAL HG22 H   -6.460 -17.043  -7.690 1.00 . A A . 151 VAL HG22 1 1 
        2  4523 1 1 151 VAL HG23 H   -6.244 -15.317  -7.394 1.00 . A A . 151 VAL HG23 1 1 
        2  4524 1 1 151 VAL N    N   -4.051 -14.051  -6.926 1.00 . A A . 151 VAL N    1 1 
        2  4525 1 1 151 VAL O    O   -1.577 -15.418  -7.560 1.00 . A A . 151 VAL O    1 1 
        2  4526 1 1 152 PHE C    C   -0.143 -17.996  -5.344 1.00 . A A . 152 PHE C    1 1 
        2  4527 1 1 152 PHE CA   C   -0.288 -16.469  -5.249 1.00 . A A . 152 PHE CA   1 1 
        2  4528 1 1 152 PHE CB   C    0.229 -15.917  -3.893 1.00 . A A . 152 PHE CB   1 1 
        2  4529 1 1 152 PHE CD1  C    1.829 -17.545  -2.847 1.00 . A A . 152 PHE CD1  1 1 
        2  4530 1 1 152 PHE CD2  C    2.714 -15.565  -3.820 1.00 . A A . 152 PHE CD2  1 1 
        2  4531 1 1 152 PHE CE1  C    3.103 -17.957  -2.508 1.00 . A A . 152 PHE CE1  1 1 
        2  4532 1 1 152 PHE CE2  C    3.993 -15.965  -3.483 1.00 . A A . 152 PHE CE2  1 1 
        2  4533 1 1 152 PHE CG   C    1.622 -16.349  -3.508 1.00 . A A . 152 PHE CG   1 1 
        2  4534 1 1 152 PHE CZ   C    4.188 -17.164  -2.827 1.00 . A A . 152 PHE CZ   1 1 
        2  4535 1 1 152 PHE H    H   -2.291 -16.241  -4.666 1.00 . A A . 152 PHE H    1 1 
        2  4536 1 1 152 PHE HA   H    0.275 -16.017  -6.057 1.00 . A A . 152 PHE HA   1 1 
        2  4537 1 1 152 PHE HB2  H    0.230 -14.841  -3.940 1.00 . A A . 152 PHE HB2  1 1 
        2  4538 1 1 152 PHE HB3  H   -0.444 -16.232  -3.109 1.00 . A A . 152 PHE HB3  1 1 
        2  4539 1 1 152 PHE HD1  H    0.976 -18.162  -2.602 1.00 . A A . 152 PHE HD1  1 1 
        2  4540 1 1 152 PHE HD2  H    2.561 -14.630  -4.326 1.00 . A A . 152 PHE HD2  1 1 
        2  4541 1 1 152 PHE HE1  H    3.250 -18.893  -1.992 1.00 . A A . 152 PHE HE1  1 1 
        2  4542 1 1 152 PHE HE2  H    4.839 -15.342  -3.734 1.00 . A A . 152 PHE HE2  1 1 
        2  4543 1 1 152 PHE HZ   H    5.186 -17.481  -2.565 1.00 . A A . 152 PHE HZ   1 1 
        2  4544 1 1 152 PHE N    N   -1.692 -16.111  -5.411 1.00 . A A . 152 PHE N    1 1 
        2  4545 1 1 152 PHE O    O   -0.390 -18.715  -4.368 1.00 . A A . 152 PHE O    1 1 
        2  4546 1 1 153 ASN C    C   -0.853 -20.727  -6.849 1.00 . A A . 153 ASN C    1 1 
        2  4547 1 1 153 ASN CA   C    0.456 -19.920  -6.832 1.00 . A A . 153 ASN CA   1 1 
        2  4548 1 1 153 ASN CB   C    1.451 -20.562  -5.848 1.00 . A A . 153 ASN CB   1 1 
        2  4549 1 1 153 ASN CG   C    2.891 -20.392  -6.288 1.00 . A A . 153 ASN CG   1 1 
        2  4550 1 1 153 ASN H    H    0.389 -17.835  -7.265 1.00 . A A . 153 ASN H    1 1 
        2  4551 1 1 153 ASN HA   H    0.886 -19.973  -7.820 1.00 . A A . 153 ASN HA   1 1 
        2  4552 1 1 153 ASN HB2  H    1.334 -20.099  -4.879 1.00 . A A . 153 ASN HB2  1 1 
        2  4553 1 1 153 ASN HB3  H    1.238 -21.617  -5.767 1.00 . A A . 153 ASN HB3  1 1 
        2  4554 1 1 153 ASN HD21 H    2.907 -18.535  -5.588 1.00 . A A . 153 ASN HD21 1 1 
        2  4555 1 1 153 ASN HD22 H    4.382 -19.079  -6.304 1.00 . A A . 153 ASN HD22 1 1 
        2  4556 1 1 153 ASN N    N    0.247 -18.477  -6.541 1.00 . A A . 153 ASN N    1 1 
        2  4557 1 1 153 ASN ND2  N    3.449 -19.217  -6.035 1.00 . A A . 153 ASN ND2  1 1 
        2  4558 1 1 153 ASN O    O   -1.022 -21.617  -7.687 1.00 . A A . 153 ASN O    1 1 
        2  4559 1 1 153 ASN OD1  O    3.490 -21.303  -6.861 1.00 . A A . 153 ASN OD1  1 1 
        2  4560 1 1 154 GLY C    C   -3.540 -21.176  -4.406 1.00 . A A . 154 GLY C    1 1 
        2  4561 1 1 154 GLY CA   C   -3.040 -21.100  -5.836 1.00 . A A . 154 GLY CA   1 1 
        2  4562 1 1 154 GLY H    H   -1.579 -19.656  -5.315 1.00 . A A . 154 GLY H    1 1 
        2  4563 1 1 154 GLY HA2  H   -3.772 -20.582  -6.436 1.00 . A A . 154 GLY HA2  1 1 
        2  4564 1 1 154 GLY HA3  H   -2.917 -22.102  -6.217 1.00 . A A . 154 GLY HA3  1 1 
        2  4565 1 1 154 GLY N    N   -1.769 -20.398  -5.930 1.00 . A A . 154 GLY N    1 1 
        2  4566 1 1 154 GLY O    O   -3.359 -22.197  -3.735 1.00 . A A . 154 GLY O    1 1 
        2  4567 1 1 155 THR C    C   -6.149 -20.456  -2.547 1.00 . A A . 155 THR C    1 1 
        2  4568 1 1 155 THR CA   C   -4.700 -19.986  -2.609 1.00 . A A . 155 THR CA   1 1 
        2  4569 1 1 155 THR CB   C   -4.611 -18.530  -2.118 1.00 . A A . 155 THR CB   1 1 
        2  4570 1 1 155 THR CG2  C   -3.191 -18.178  -1.698 1.00 . A A . 155 THR CG2  1 1 
        2  4571 1 1 155 THR H    H   -4.290 -19.332  -4.529 1.00 . A A . 155 THR H    1 1 
        2  4572 1 1 155 THR HA   H   -4.096 -20.600  -1.956 1.00 . A A . 155 THR HA   1 1 
        2  4573 1 1 155 THR HB   H   -5.256 -18.424  -1.276 1.00 . A A . 155 THR HB   1 1 
        2  4574 1 1 155 THR HG1  H   -5.984 -17.770  -3.315 1.00 . A A . 155 THR HG1  1 1 
        2  4575 1 1 155 THR HG21 H   -2.890 -18.815  -0.878 1.00 . A A . 155 THR HG21 1 1 
        2  4576 1 1 155 THR HG22 H   -3.152 -17.146  -1.387 1.00 . A A . 155 THR HG22 1 1 
        2  4577 1 1 155 THR HG23 H   -2.524 -18.330  -2.535 1.00 . A A . 155 THR HG23 1 1 
        2  4578 1 1 155 THR N    N   -4.173 -20.091  -3.949 1.00 . A A . 155 THR N    1 1 
        2  4579 1 1 155 THR O    O   -7.072 -19.769  -3.003 1.00 . A A . 155 THR O    1 1 
        2  4580 1 1 155 THR OG1  O   -5.050 -17.631  -3.146 1.00 . A A . 155 THR OG1  1 1 
        2  4581 1 1 156 THR C    C   -8.151 -22.044  -0.385 1.00 . A A . 156 THR C    1 1 
        2  4582 1 1 156 THR CA   C   -7.639 -22.260  -1.818 1.00 . A A . 156 THR CA   1 1 
        2  4583 1 1 156 THR CB   C   -7.609 -23.776  -2.113 1.00 . A A . 156 THR CB   1 1 
        2  4584 1 1 156 THR CG2  C   -7.518 -24.042  -3.610 1.00 . A A . 156 THR CG2  1 1 
        2  4585 1 1 156 THR H    H   -5.525 -22.136  -1.703 1.00 . A A . 156 THR H    1 1 
        2  4586 1 1 156 THR HA   H   -8.314 -21.792  -2.513 1.00 . A A . 156 THR HA   1 1 
        2  4587 1 1 156 THR HB   H   -8.525 -24.212  -1.743 1.00 . A A . 156 THR HB   1 1 
        2  4588 1 1 156 THR HG1  H   -6.202 -25.148  -1.949 1.00 . A A . 156 THR HG1  1 1 
        2  4589 1 1 156 THR HG21 H   -7.482 -25.108  -3.784 1.00 . A A . 156 THR HG21 1 1 
        2  4590 1 1 156 THR HG22 H   -6.624 -23.582  -4.004 1.00 . A A . 156 THR HG22 1 1 
        2  4591 1 1 156 THR HG23 H   -8.384 -23.625  -4.103 1.00 . A A . 156 THR HG23 1 1 
        2  4592 1 1 156 THR N    N   -6.320 -21.646  -1.988 1.00 . A A . 156 THR N    1 1 
        2  4593 1 1 156 THR O    O   -7.428 -22.362   0.565 1.00 . A A . 156 THR O    1 1 
        2  4594 1 1 156 THR OG1  O   -6.500 -24.389  -1.443 1.00 . A A . 156 THR OG1  1 1 
        2  4595 1 1 157 PRO C    C  -10.565 -22.513   1.776 1.00 . A A . 157 PRO C    1 1 
        2  4596 1 1 157 PRO CA   C   -9.943 -21.265   1.152 1.00 . A A . 157 PRO CA   1 1 
        2  4597 1 1 157 PRO CB   C  -11.012 -20.175   0.946 1.00 . A A . 157 PRO CB   1 1 
        2  4598 1 1 157 PRO CD   C  -10.347 -21.050  -1.218 1.00 . A A . 157 PRO CD   1 1 
        2  4599 1 1 157 PRO CG   C  -11.139 -19.967  -0.533 1.00 . A A . 157 PRO CG   1 1 
        2  4600 1 1 157 PRO HA   H   -9.189 -20.903   1.798 1.00 . A A . 157 PRO HA   1 1 
        2  4601 1 1 157 PRO HB2  H  -11.946 -20.513   1.380 1.00 . A A . 157 PRO HB2  1 1 
        2  4602 1 1 157 PRO HB3  H  -10.698 -19.265   1.433 1.00 . A A . 157 PRO HB3  1 1 
        2  4603 1 1 157 PRO HD2  H  -10.991 -21.860  -1.513 1.00 . A A . 157 PRO HD2  1 1 
        2  4604 1 1 157 PRO HD3  H   -9.830 -20.645  -2.068 1.00 . A A . 157 PRO HD3  1 1 
        2  4605 1 1 157 PRO HG2  H  -12.183 -20.033  -0.818 1.00 . A A . 157 PRO HG2  1 1 
        2  4606 1 1 157 PRO HG3  H  -10.743 -19.000  -0.800 1.00 . A A . 157 PRO HG3  1 1 
        2  4607 1 1 157 PRO N    N   -9.395 -21.495  -0.186 1.00 . A A . 157 PRO N    1 1 
        2  4608 1 1 157 PRO O    O  -10.346 -22.811   2.955 1.00 . A A . 157 PRO O    1 1 
        2  4609 1 1 158 THR C    C  -12.455 -25.253   0.139 1.00 . A A . 158 THR C    1 1 
        2  4610 1 1 158 THR CA   C  -12.020 -24.453   1.368 1.00 . A A . 158 THR CA   1 1 
        2  4611 1 1 158 THR CB   C  -13.246 -24.159   2.307 1.00 . A A . 158 THR CB   1 1 
        2  4612 1 1 158 THR CG2  C  -14.264 -23.174   1.711 1.00 . A A . 158 THR CG2  1 1 
        2  4613 1 1 158 THR H    H  -11.414 -22.933   0.044 1.00 . A A . 158 THR H    1 1 
        2  4614 1 1 158 THR HA   H  -11.311 -25.040   1.918 1.00 . A A . 158 THR HA   1 1 
        2  4615 1 1 158 THR HB   H  -12.859 -23.719   3.195 1.00 . A A . 158 THR HB   1 1 
        2  4616 1 1 158 THR HG1  H  -13.370 -25.874   3.276 1.00 . A A . 158 THR HG1  1 1 
        2  4617 1 1 158 THR HG21 H  -14.897 -22.791   2.498 1.00 . A A . 158 THR HG21 1 1 
        2  4618 1 1 158 THR HG22 H  -14.872 -23.684   0.978 1.00 . A A . 158 THR HG22 1 1 
        2  4619 1 1 158 THR HG23 H  -13.740 -22.355   1.239 1.00 . A A . 158 THR HG23 1 1 
        2  4620 1 1 158 THR N    N  -11.329 -23.232   0.959 1.00 . A A . 158 THR N    1 1 
        2  4621 1 1 158 THR O    O  -11.964 -26.357  -0.114 1.00 . A A . 158 THR O    1 1 
        2  4622 1 1 158 THR OG1  O  -13.915 -25.377   2.661 1.00 . A A . 158 THR OG1  1 1 
        2  4623 1 1 159 GLU C    C  -13.016 -24.996  -3.026 1.00 . A A . 159 GLU C    1 1 
        2  4624 1 1 159 GLU CA   C  -13.933 -25.243  -1.823 1.00 . A A . 159 GLU CA   1 1 
        2  4625 1 1 159 GLU CB   C  -15.336 -24.685  -2.102 1.00 . A A . 159 GLU CB   1 1 
        2  4626 1 1 159 GLU CD   C  -16.930 -26.628  -1.754 1.00 . A A . 159 GLU CD   1 1 
        2  4627 1 1 159 GLU CG   C  -16.433 -25.292  -1.232 1.00 . A A . 159 GLU CG   1 1 
        2  4628 1 1 159 GLU H    H  -13.736 -23.807  -0.284 1.00 . A A . 159 GLU H    1 1 
        2  4629 1 1 159 GLU HA   H  -14.008 -26.298  -1.657 1.00 . A A . 159 GLU HA   1 1 
        2  4630 1 1 159 GLU HB2  H  -15.323 -23.618  -1.932 1.00 . A A . 159 GLU HB2  1 1 
        2  4631 1 1 159 GLU HB3  H  -15.583 -24.871  -3.136 1.00 . A A . 159 GLU HB3  1 1 
        2  4632 1 1 159 GLU HG2  H  -16.045 -25.437  -0.235 1.00 . A A . 159 GLU HG2  1 1 
        2  4633 1 1 159 GLU HG3  H  -17.267 -24.605  -1.196 1.00 . A A . 159 GLU HG3  1 1 
        2  4634 1 1 159 GLU N    N  -13.384 -24.661  -0.602 1.00 . A A . 159 GLU N    1 1 
        2  4635 1 1 159 GLU O    O  -12.779 -23.814  -3.363 1.00 . A A . 159 GLU O    1 1 
        2  4636 1 1 159 GLU OXT  O  -12.544 -25.988  -3.620 1.00 . A A . 159 GLU OXT  1 1 
        2  4637 1 1 159 GLU OE1  O  -17.834 -26.630  -2.615 1.00 . A A . 159 GLU OE1  1 1 
        2  4638 1 1 159 GLU OE2  O  -16.414 -27.672  -1.302 1.00 . A A . 159 GLU OE2  1 1 
        2  4639 2 2   1 ZN  ZN   ZN   6.574  -0.938   7.409 1.00 . B A . 201 ZN  ZN   1 1 
        2  4640 3 3   1 .   O    O    8.294   0.093   7.821 1.00 . C A . 202 UNL O    1 1 
        3  4641 1 1   1 MET C    C   -8.700 -11.734 -38.789 1.00 . A A .   1 MET C    1 1 
        3  4642 1 1   1 MET CA   C   -9.281 -13.013 -38.184 1.00 . A A .   1 MET CA   1 1 
        3  4643 1 1   1 MET CB   C  -10.526 -13.435 -38.971 1.00 . A A .   1 MET CB   1 1 
        3  4644 1 1   1 MET CE   C  -12.352 -17.150 -39.523 1.00 . A A .   1 MET CE   1 1 
        3  4645 1 1   1 MET CG   C  -10.899 -14.900 -38.793 1.00 . A A .   1 MET CG   1 1 
        3  4646 1 1   1 MET H1   H   -8.756 -12.602 -36.204 1.00 . A A .   1 MET H1   1 1 
        3  4647 1 1   1 MET H2   H  -10.022 -13.713 -36.360 1.00 . A A .   1 MET H2   1 1 
        3  4648 1 1   1 MET H3   H  -10.304 -12.067 -36.628 1.00 . A A .   1 MET H3   1 1 
        3  4649 1 1   1 MET HA   H   -8.539 -13.795 -38.261 1.00 . A A .   1 MET HA   1 1 
        3  4650 1 1   1 MET HB2  H  -11.362 -12.833 -38.646 1.00 . A A .   1 MET HB2  1 1 
        3  4651 1 1   1 MET HB3  H  -10.351 -13.255 -40.021 1.00 . A A .   1 MET HB3  1 1 
        3  4652 1 1   1 MET HE1  H  -12.489 -17.337 -38.468 1.00 . A A .   1 MET HE1  1 1 
        3  4653 1 1   1 MET HE2  H  -11.424 -17.594 -39.849 1.00 . A A .   1 MET HE2  1 1 
        3  4654 1 1   1 MET HE3  H  -13.172 -17.584 -40.075 1.00 . A A .   1 MET HE3  1 1 
        3  4655 1 1   1 MET HG2  H  -10.049 -15.509 -39.064 1.00 . A A .   1 MET HG2  1 1 
        3  4656 1 1   1 MET HG3  H  -11.148 -15.071 -37.756 1.00 . A A .   1 MET HG3  1 1 
        3  4657 1 1   1 MET N    N   -9.614 -12.837 -36.743 1.00 . A A .   1 MET N    1 1 
        3  4658 1 1   1 MET O    O   -7.817 -11.797 -39.649 1.00 . A A .   1 MET O    1 1 
        3  4659 1 1   1 MET SD   S  -12.305 -15.383 -39.814 1.00 . A A .   1 MET SD   1 1 
        3  4660 1 1   2 ARG C    C   -7.835  -8.577 -37.798 1.00 . A A .   2 ARG C    1 1 
        3  4661 1 1   2 ARG CA   C   -8.733  -9.276 -38.821 1.00 . A A .   2 ARG CA   1 1 
        3  4662 1 1   2 ARG CB   C   -9.928  -8.376 -39.153 1.00 . A A .   2 ARG CB   1 1 
        3  4663 1 1   2 ARG CD   C  -11.797  -7.798 -40.720 1.00 . A A .   2 ARG CD   1 1 
        3  4664 1 1   2 ARG CG   C  -10.594  -8.695 -40.481 1.00 . A A .   2 ARG CG   1 1 
        3  4665 1 1   2 ARG CZ   C  -12.774  -6.845 -42.798 1.00 . A A .   2 ARG CZ   1 1 
        3  4666 1 1   2 ARG H    H   -9.890 -10.603 -37.637 1.00 . A A .   2 ARG H    1 1 
        3  4667 1 1   2 ARG HA   H   -8.163  -9.446 -39.723 1.00 . A A .   2 ARG HA   1 1 
        3  4668 1 1   2 ARG HB2  H  -10.667  -8.479 -38.372 1.00 . A A .   2 ARG HB2  1 1 
        3  4669 1 1   2 ARG HB3  H   -9.591  -7.350 -39.183 1.00 . A A .   2 ARG HB3  1 1 
        3  4670 1 1   2 ARG HD2  H  -12.591  -8.098 -40.051 1.00 . A A .   2 ARG HD2  1 1 
        3  4671 1 1   2 ARG HD3  H  -11.516  -6.777 -40.507 1.00 . A A .   2 ARG HD3  1 1 
        3  4672 1 1   2 ARG HE   H  -12.244  -8.757 -42.537 1.00 . A A .   2 ARG HE   1 1 
        3  4673 1 1   2 ARG HG2  H   -9.880  -8.545 -41.277 1.00 . A A .   2 ARG HG2  1 1 
        3  4674 1 1   2 ARG HG3  H  -10.919  -9.725 -40.473 1.00 . A A .   2 ARG HG3  1 1 
        3  4675 1 1   2 ARG HH11 H  -12.534  -5.473 -41.281 1.00 . A A .   2 ARG HH11 1 1 
        3  4676 1 1   2 ARG HH12 H  -13.239  -4.839 -42.812 1.00 . A A .   2 ARG HH12 1 1 
        3  4677 1 1   2 ARG HH21 H  -13.129  -7.975 -44.477 1.00 . A A .   2 ARG HH21 1 1 
        3  4678 1 1   2 ARG HH22 H  -13.569  -6.232 -44.589 1.00 . A A .   2 ARG HH22 1 1 
        3  4679 1 1   2 ARG N    N   -9.195 -10.578 -38.327 1.00 . A A .   2 ARG N    1 1 
        3  4680 1 1   2 ARG NE   N  -12.284  -7.881 -42.101 1.00 . A A .   2 ARG NE   1 1 
        3  4681 1 1   2 ARG NH1  N  -12.856  -5.631 -42.258 1.00 . A A .   2 ARG NH1  1 1 
        3  4682 1 1   2 ARG NH2  N  -13.187  -7.030 -44.044 1.00 . A A .   2 ARG NH2  1 1 
        3  4683 1 1   2 ARG O    O   -6.841  -7.946 -38.172 1.00 . A A .   2 ARG O    1 1 
        3  4684 1 1   3 GLY C    C   -8.073  -6.832 -34.888 1.00 . A A .   3 GLY C    1 1 
        3  4685 1 1   3 GLY CA   C   -7.415  -8.078 -35.450 1.00 . A A .   3 GLY CA   1 1 
        3  4686 1 1   3 GLY H    H   -8.998  -9.208 -36.289 1.00 . A A .   3 GLY H    1 1 
        3  4687 1 1   3 GLY HA2  H   -7.285  -8.794 -34.653 1.00 . A A .   3 GLY HA2  1 1 
        3  4688 1 1   3 GLY HA3  H   -6.443  -7.812 -35.841 1.00 . A A .   3 GLY HA3  1 1 
        3  4689 1 1   3 GLY N    N   -8.193  -8.696 -36.514 1.00 . A A .   3 GLY N    1 1 
        3  4690 1 1   3 GLY O    O   -7.437  -5.778 -34.803 1.00 . A A .   3 GLY O    1 1 
        3  4691 1 1   4 SER C    C  -10.650  -6.206 -32.563 1.00 . A A .   4 SER C    1 1 
        3  4692 1 1   4 SER CA   C  -10.106  -5.844 -33.943 1.00 . A A .   4 SER CA   1 1 
        3  4693 1 1   4 SER CB   C  -11.254  -5.454 -34.880 1.00 . A A .   4 SER CB   1 1 
        3  4694 1 1   4 SER H    H   -9.789  -7.829 -34.607 1.00 . A A .   4 SER H    1 1 
        3  4695 1 1   4 SER HA   H   -9.435  -5.004 -33.841 1.00 . A A .   4 SER HA   1 1 
        3  4696 1 1   4 SER HB2  H  -10.868  -5.321 -35.879 1.00 . A A .   4 SER HB2  1 1 
        3  4697 1 1   4 SER HB3  H  -11.995  -6.240 -34.884 1.00 . A A .   4 SER HB3  1 1 
        3  4698 1 1   4 SER HG   H  -11.355  -3.845 -33.762 1.00 . A A .   4 SER HG   1 1 
        3  4699 1 1   4 SER N    N   -9.347  -6.959 -34.506 1.00 . A A .   4 SER N    1 1 
        3  4700 1 1   4 SER O    O  -11.165  -7.311 -32.362 1.00 . A A .   4 SER O    1 1 
        3  4701 1 1   4 SER OG   O  -11.872  -4.245 -34.467 1.00 . A A .   4 SER OG   1 1 
        3  4702 1 1   5 HIS C    C  -12.249  -4.640 -29.951 1.00 . A A .   5 HIS C    1 1 
        3  4703 1 1   5 HIS CA   C  -10.999  -5.471 -30.245 1.00 . A A .   5 HIS CA   1 1 
        3  4704 1 1   5 HIS CB   C   -9.885  -5.144 -29.231 1.00 . A A .   5 HIS CB   1 1 
        3  4705 1 1   5 HIS CD2  C   -9.525  -2.588 -28.899 1.00 . A A .   5 HIS CD2  1 1 
        3  4706 1 1   5 HIS CE1  C   -7.783  -2.336 -30.207 1.00 . A A .   5 HIS CE1  1 1 
        3  4707 1 1   5 HIS CG   C   -9.229  -3.802 -29.422 1.00 . A A .   5 HIS CG   1 1 
        3  4708 1 1   5 HIS H    H  -10.114  -4.411 -31.854 1.00 . A A .   5 HIS H    1 1 
        3  4709 1 1   5 HIS HA   H  -11.257  -6.516 -30.146 1.00 . A A .   5 HIS HA   1 1 
        3  4710 1 1   5 HIS HB2  H  -10.302  -5.164 -28.236 1.00 . A A .   5 HIS HB2  1 1 
        3  4711 1 1   5 HIS HB3  H   -9.116  -5.900 -29.302 1.00 . A A .   5 HIS HB3  1 1 
        3  4712 1 1   5 HIS HD1  H   -7.678  -4.302 -30.760 1.00 . A A .   5 HIS HD1  1 1 
        3  4713 1 1   5 HIS HD2  H  -10.331  -2.364 -28.214 1.00 . A A .   5 HIS HD2  1 1 
        3  4714 1 1   5 HIS HE1  H   -6.960  -1.892 -30.748 1.00 . A A .   5 HIS HE1  1 1 
        3  4715 1 1   5 HIS HE2  H   -8.579  -0.737 -29.201 1.00 . A A .   5 HIS HE2  1 1 
        3  4716 1 1   5 HIS N    N  -10.530  -5.267 -31.619 1.00 . A A .   5 HIS N    1 1 
        3  4717 1 1   5 HIS ND1  N   -8.133  -3.609 -30.237 1.00 . A A .   5 HIS ND1  1 1 
        3  4718 1 1   5 HIS NE2  N   -8.612  -1.695 -29.403 1.00 . A A .   5 HIS NE2  1 1 
        3  4719 1 1   5 HIS O    O  -12.304  -3.452 -30.284 1.00 . A A .   5 HIS O    1 1 
        3  4720 1 1   6 HIS C    C  -14.784  -4.745 -27.470 1.00 . A A .   6 HIS C    1 1 
        3  4721 1 1   6 HIS CA   C  -14.496  -4.619 -28.967 1.00 . A A .   6 HIS CA   1 1 
        3  4722 1 1   6 HIS CB   C  -15.661  -5.202 -29.774 1.00 . A A .   6 HIS CB   1 1 
        3  4723 1 1   6 HIS CD2  C  -15.020  -5.262 -32.288 1.00 . A A .   6 HIS CD2  1 1 
        3  4724 1 1   6 HIS CE1  C  -16.245  -3.577 -32.971 1.00 . A A .   6 HIS CE1  1 1 
        3  4725 1 1   6 HIS CG   C  -15.676  -4.773 -31.208 1.00 . A A .   6 HIS CG   1 1 
        3  4726 1 1   6 HIS H    H  -13.122  -6.226 -29.096 1.00 . A A .   6 HIS H    1 1 
        3  4727 1 1   6 HIS HA   H  -14.394  -3.572 -29.210 1.00 . A A .   6 HIS HA   1 1 
        3  4728 1 1   6 HIS HB2  H  -15.602  -6.279 -29.752 1.00 . A A .   6 HIS HB2  1 1 
        3  4729 1 1   6 HIS HB3  H  -16.593  -4.889 -29.324 1.00 . A A .   6 HIS HB3  1 1 
        3  4730 1 1   6 HIS HD1  H  -17.025  -3.154 -31.126 1.00 . A A .   6 HIS HD1  1 1 
        3  4731 1 1   6 HIS HD2  H  -14.333  -6.097 -32.297 1.00 . A A .   6 HIS HD2  1 1 
        3  4732 1 1   6 HIS HE1  H  -16.710  -2.832 -33.600 1.00 . A A .   6 HIS HE1  1 1 
        3  4733 1 1   6 HIS HE2  H  -15.076  -4.623 -34.288 1.00 . A A .   6 HIS HE2  1 1 
        3  4734 1 1   6 HIS N    N  -13.240  -5.280 -29.323 1.00 . A A .   6 HIS N    1 1 
        3  4735 1 1   6 HIS ND1  N  -16.434  -3.717 -31.670 1.00 . A A .   6 HIS ND1  1 1 
        3  4736 1 1   6 HIS NE2  N  -15.392  -4.502 -33.369 1.00 . A A .   6 HIS NE2  1 1 
        3  4737 1 1   6 HIS O    O  -15.204  -3.773 -26.834 1.00 . A A .   6 HIS O    1 1 
        3  4738 1 1   7 HIS C    C  -13.559  -6.792 -24.817 1.00 . A A .   7 HIS C    1 1 
        3  4739 1 1   7 HIS CA   C  -14.793  -6.201 -25.494 1.00 . A A .   7 HIS CA   1 1 
        3  4740 1 1   7 HIS CB   C  -15.982  -7.147 -25.316 1.00 . A A .   7 HIS CB   1 1 
        3  4741 1 1   7 HIS CD2  C  -18.130  -6.659 -26.690 1.00 . A A .   7 HIS CD2  1 1 
        3  4742 1 1   7 HIS CE1  C  -19.069  -5.231 -25.316 1.00 . A A .   7 HIS CE1  1 1 
        3  4743 1 1   7 HIS CG   C  -17.305  -6.516 -25.625 1.00 . A A .   7 HIS CG   1 1 
        3  4744 1 1   7 HIS H    H  -14.213  -6.670 -27.479 1.00 . A A .   7 HIS H    1 1 
        3  4745 1 1   7 HIS HA   H  -15.026  -5.258 -25.024 1.00 . A A .   7 HIS HA   1 1 
        3  4746 1 1   7 HIS HB2  H  -15.860  -7.996 -25.972 1.00 . A A .   7 HIS HB2  1 1 
        3  4747 1 1   7 HIS HB3  H  -16.009  -7.491 -24.292 1.00 . A A .   7 HIS HB3  1 1 
        3  4748 1 1   7 HIS HD1  H  -17.572  -5.301 -23.923 1.00 . A A .   7 HIS HD1  1 1 
        3  4749 1 1   7 HIS HD2  H  -17.962  -7.292 -27.550 1.00 . A A .   7 HIS HD2  1 1 
        3  4750 1 1   7 HIS HE1  H  -19.766  -4.530 -24.880 1.00 . A A .   7 HIS HE1  1 1 
        3  4751 1 1   7 HIS HE2  H  -19.982  -5.747 -27.076 1.00 . A A .   7 HIS HE2  1 1 
        3  4752 1 1   7 HIS N    N  -14.552  -5.943 -26.915 1.00 . A A .   7 HIS N    1 1 
        3  4753 1 1   7 HIS ND1  N  -17.923  -5.614 -24.783 1.00 . A A .   7 HIS ND1  1 1 
        3  4754 1 1   7 HIS NE2  N  -19.217  -5.850 -26.472 1.00 . A A .   7 HIS NE2  1 1 
        3  4755 1 1   7 HIS O    O  -12.781  -7.516 -25.444 1.00 . A A .   7 HIS O    1 1 
        3  4756 1 1   8 HIS C    C  -12.782  -7.599 -21.437 1.00 . A A .   8 HIS C    1 1 
        3  4757 1 1   8 HIS CA   C  -12.280  -6.959 -22.727 1.00 . A A .   8 HIS CA   1 1 
        3  4758 1 1   8 HIS CB   C  -11.316  -5.815 -22.396 1.00 . A A .   8 HIS CB   1 1 
        3  4759 1 1   8 HIS CD2  C   -9.177  -5.622 -23.850 1.00 . A A .   8 HIS CD2  1 1 
        3  4760 1 1   8 HIS CE1  C   -9.986  -4.354 -25.445 1.00 . A A .   8 HIS CE1  1 1 
        3  4761 1 1   8 HIS CG   C  -10.476  -5.376 -23.554 1.00 . A A .   8 HIS CG   1 1 
        3  4762 1 1   8 HIS H    H  -14.061  -5.882 -23.106 1.00 . A A .   8 HIS H    1 1 
        3  4763 1 1   8 HIS HA   H  -11.756  -7.704 -23.306 1.00 . A A .   8 HIS HA   1 1 
        3  4764 1 1   8 HIS HB2  H  -11.885  -4.963 -22.058 1.00 . A A .   8 HIS HB2  1 1 
        3  4765 1 1   8 HIS HB3  H  -10.652  -6.134 -21.605 1.00 . A A .   8 HIS HB3  1 1 
        3  4766 1 1   8 HIS HD1  H  -11.867  -4.231 -24.648 1.00 . A A .   8 HIS HD1  1 1 
        3  4767 1 1   8 HIS HD2  H   -8.488  -6.216 -23.266 1.00 . A A .   8 HIS HD2  1 1 
        3  4768 1 1   8 HIS HE1  H  -10.070  -3.762 -26.344 1.00 . A A .   8 HIS HE1  1 1 
        3  4769 1 1   8 HIS HE2  H   -8.033  -4.971 -25.487 1.00 . A A .   8 HIS HE2  1 1 
        3  4770 1 1   8 HIS N    N  -13.401  -6.470 -23.529 1.00 . A A .   8 HIS N    1 1 
        3  4771 1 1   8 HIS ND1  N  -10.954  -4.579 -24.573 1.00 . A A .   8 HIS ND1  1 1 
        3  4772 1 1   8 HIS NE2  N   -8.899  -4.975 -25.028 1.00 . A A .   8 HIS NE2  1 1 
        3  4773 1 1   8 HIS O    O  -13.645  -7.037 -20.755 1.00 . A A .   8 HIS O    1 1 
        3  4774 1 1   9 HIS C    C  -11.485  -9.531 -18.886 1.00 . A A .   9 HIS C    1 1 
        3  4775 1 1   9 HIS CA   C  -12.625  -9.508 -19.906 1.00 . A A .   9 HIS CA   1 1 
        3  4776 1 1   9 HIS CB   C  -13.079 -10.943 -20.252 1.00 . A A .   9 HIS CB   1 1 
        3  4777 1 1   9 HIS CD2  C  -11.011 -12.385 -20.898 1.00 . A A .   9 HIS CD2  1 1 
        3  4778 1 1   9 HIS CE1  C  -11.377 -12.524 -23.055 1.00 . A A .   9 HIS CE1  1 1 
        3  4779 1 1   9 HIS CG   C  -12.149 -11.701 -21.163 1.00 . A A .   9 HIS CG   1 1 
        3  4780 1 1   9 HIS H    H  -11.559  -9.161 -21.706 1.00 . A A .   9 HIS H    1 1 
        3  4781 1 1   9 HIS HA   H  -13.459  -8.981 -19.466 1.00 . A A .   9 HIS HA   1 1 
        3  4782 1 1   9 HIS HB2  H  -13.173 -11.507 -19.337 1.00 . A A .   9 HIS HB2  1 1 
        3  4783 1 1   9 HIS HB3  H  -14.046 -10.893 -20.733 1.00 . A A .   9 HIS HB3  1 1 
        3  4784 1 1   9 HIS HD1  H  -13.097 -11.417 -23.024 1.00 . A A .   9 HIS HD1  1 1 
        3  4785 1 1   9 HIS HD2  H  -10.551 -12.514 -19.929 1.00 . A A .   9 HIS HD2  1 1 
        3  4786 1 1   9 HIS HE1  H  -11.274 -12.772 -24.102 1.00 . A A .   9 HIS HE1  1 1 
        3  4787 1 1   9 HIS HE2  H   -9.742 -13.425 -22.210 1.00 . A A .   9 HIS HE2  1 1 
        3  4788 1 1   9 HIS N    N  -12.239  -8.775 -21.115 1.00 . A A .   9 HIS N    1 1 
        3  4789 1 1   9 HIS ND1  N  -12.351 -11.807 -22.523 1.00 . A A .   9 HIS ND1  1 1 
        3  4790 1 1   9 HIS NE2  N  -10.553 -12.887 -22.090 1.00 . A A .   9 HIS NE2  1 1 
        3  4791 1 1   9 HIS O    O  -10.397 -10.043 -19.167 1.00 . A A .   9 HIS O    1 1 
        3  4792 1 1  10 HIS C    C  -10.934 -10.094 -15.656 1.00 . A A .  10 HIS C    1 1 
        3  4793 1 1  10 HIS CA   C  -10.768  -8.915 -16.614 1.00 . A A .  10 HIS CA   1 1 
        3  4794 1 1  10 HIS CB   C  -10.910  -7.597 -15.848 1.00 . A A .  10 HIS CB   1 1 
        3  4795 1 1  10 HIS CD2  C   -9.197  -5.744 -16.448 1.00 . A A .  10 HIS CD2  1 1 
        3  4796 1 1  10 HIS CE1  C  -10.306  -4.801 -18.088 1.00 . A A .  10 HIS CE1  1 1 
        3  4797 1 1  10 HIS CG   C  -10.365  -6.415 -16.589 1.00 . A A .  10 HIS CG   1 1 
        3  4798 1 1  10 HIS H    H  -12.647  -8.599 -17.547 1.00 . A A .  10 HIS H    1 1 
        3  4799 1 1  10 HIS HA   H   -9.780  -8.957 -17.059 1.00 . A A .  10 HIS HA   1 1 
        3  4800 1 1  10 HIS HB2  H  -11.956  -7.412 -15.652 1.00 . A A .  10 HIS HB2  1 1 
        3  4801 1 1  10 HIS HB3  H  -10.381  -7.676 -14.909 1.00 . A A .  10 HIS HB3  1 1 
        3  4802 1 1  10 HIS HD1  H  -11.920  -6.053 -17.964 1.00 . A A .  10 HIS HD1  1 1 
        3  4803 1 1  10 HIS HD2  H   -8.418  -5.954 -15.727 1.00 . A A .  10 HIS HD2  1 1 
        3  4804 1 1  10 HIS HE1  H  -10.579  -4.142 -18.899 1.00 . A A .  10 HIS HE1  1 1 
        3  4805 1 1  10 HIS HE2  H   -8.463  -4.099 -17.530 1.00 . A A .  10 HIS HE2  1 1 
        3  4806 1 1  10 HIS N    N  -11.755  -8.977 -17.698 1.00 . A A .  10 HIS N    1 1 
        3  4807 1 1  10 HIS ND1  N  -11.037  -5.798 -17.623 1.00 . A A .  10 HIS ND1  1 1 
        3  4808 1 1  10 HIS NE2  N   -9.186  -4.747 -17.393 1.00 . A A .  10 HIS NE2  1 1 
        3  4809 1 1  10 HIS O    O  -12.054 -10.566 -15.432 1.00 . A A .  10 HIS O    1 1 
        3  4810 1 1  11 GLY C    C   -8.514 -12.443 -14.111 1.00 . A A .  11 GLY C    1 1 
        3  4811 1 1  11 GLY CA   C   -9.833 -11.688 -14.173 1.00 . A A .  11 GLY CA   1 1 
        3  4812 1 1  11 GLY H    H   -8.955 -10.148 -15.336 1.00 . A A .  11 GLY H    1 1 
        3  4813 1 1  11 GLY HA2  H  -10.065 -11.314 -13.186 1.00 . A A .  11 GLY HA2  1 1 
        3  4814 1 1  11 GLY HA3  H  -10.612 -12.374 -14.475 1.00 . A A .  11 GLY HA3  1 1 
        3  4815 1 1  11 GLY N    N   -9.810 -10.566 -15.106 1.00 . A A .  11 GLY N    1 1 
        3  4816 1 1  11 GLY O    O   -8.489 -13.620 -13.736 1.00 . A A .  11 GLY O    1 1 
        3  4817 1 1  12 SER C    C   -5.330 -12.045 -13.190 1.00 . A A .  12 SER C    1 1 
        3  4818 1 1  12 SER CA   C   -6.080 -12.359 -14.473 1.00 . A A .  12 SER CA   1 1 
        3  4819 1 1  12 SER CB   C   -5.241 -11.824 -15.628 1.00 . A A .  12 SER CB   1 1 
        3  4820 1 1  12 SER H    H   -7.520 -10.832 -14.770 1.00 . A A .  12 SER H    1 1 
        3  4821 1 1  12 SER HA   H   -6.181 -13.429 -14.575 1.00 . A A .  12 SER HA   1 1 
        3  4822 1 1  12 SER HB2  H   -5.643 -10.877 -15.954 1.00 . A A .  12 SER HB2  1 1 
        3  4823 1 1  12 SER HB3  H   -4.224 -11.683 -15.268 1.00 . A A .  12 SER HB3  1 1 
        3  4824 1 1  12 SER HG   H   -5.705 -13.522 -16.488 1.00 . A A .  12 SER HG   1 1 
        3  4825 1 1  12 SER N    N   -7.421 -11.763 -14.482 1.00 . A A .  12 SER N    1 1 
        3  4826 1 1  12 SER O    O   -5.757 -11.201 -12.396 1.00 . A A .  12 SER O    1 1 
        3  4827 1 1  12 SER OG   O   -5.229 -12.723 -16.723 1.00 . A A .  12 SER OG   1 1 
        3  4828 1 1  13 ALA C    C   -1.935 -13.069 -12.116 1.00 . A A .  13 ALA C    1 1 
        3  4829 1 1  13 ALA CA   C   -3.345 -12.535 -11.851 1.00 . A A .  13 ALA CA   1 1 
        3  4830 1 1  13 ALA CB   C   -3.926 -13.149 -10.581 1.00 . A A .  13 ALA CB   1 1 
        3  4831 1 1  13 ALA H    H   -3.963 -13.441 -13.631 1.00 . A A .  13 ALA H    1 1 
        3  4832 1 1  13 ALA HA   H   -3.292 -11.473 -11.732 1.00 . A A .  13 ALA HA   1 1 
        3  4833 1 1  13 ALA HB1  H   -4.287 -14.142 -10.797 1.00 . A A .  13 ALA HB1  1 1 
        3  4834 1 1  13 ALA HB2  H   -4.741 -12.536 -10.223 1.00 . A A .  13 ALA HB2  1 1 
        3  4835 1 1  13 ALA HB3  H   -3.156 -13.202  -9.828 1.00 . A A .  13 ALA HB3  1 1 
        3  4836 1 1  13 ALA N    N   -4.208 -12.755 -12.991 1.00 . A A .  13 ALA N    1 1 
        3  4837 1 1  13 ALA O    O   -1.703 -14.284 -12.102 1.00 . A A .  13 ALA O    1 1 
        3  4838 1 1  14 THR C    C    1.262 -12.354 -11.383 1.00 . A A .  14 THR C    1 1 
        3  4839 1 1  14 THR CA   C    0.385 -12.478 -12.640 1.00 . A A .  14 THR CA   1 1 
        3  4840 1 1  14 THR CB   C    0.949 -11.600 -13.795 1.00 . A A .  14 THR CB   1 1 
        3  4841 1 1  14 THR CG2  C    0.987 -10.108 -13.448 1.00 . A A .  14 THR CG2  1 1 
        3  4842 1 1  14 THR H    H   -1.260 -11.212 -12.392 1.00 . A A .  14 THR H    1 1 
        3  4843 1 1  14 THR HA   H    0.399 -13.498 -12.968 1.00 . A A .  14 THR HA   1 1 
        3  4844 1 1  14 THR HB   H    0.298 -11.728 -14.646 1.00 . A A .  14 THR HB   1 1 
        3  4845 1 1  14 THR HG1  H    2.897 -11.726 -13.502 1.00 . A A .  14 THR HG1  1 1 
        3  4846 1 1  14 THR HG21 H    1.601  -9.957 -12.572 1.00 . A A .  14 THR HG21 1 1 
        3  4847 1 1  14 THR HG22 H   -0.015  -9.758 -13.248 1.00 . A A .  14 THR HG22 1 1 
        3  4848 1 1  14 THR HG23 H    1.402  -9.556 -14.278 1.00 . A A .  14 THR HG23 1 1 
        3  4849 1 1  14 THR N    N   -1.004 -12.143 -12.369 1.00 . A A .  14 THR N    1 1 
        3  4850 1 1  14 THR O    O    2.295 -13.021 -11.274 1.00 . A A .  14 THR O    1 1 
        3  4851 1 1  14 THR OG1  O    2.266 -12.038 -14.154 1.00 . A A .  14 THR OG1  1 1 
        3  4852 1 1  15 TYR C    C    0.961 -12.048  -8.076 1.00 . A A .  15 TYR C    1 1 
        3  4853 1 1  15 TYR CA   C    1.543 -11.261  -9.216 1.00 . A A .  15 TYR CA   1 1 
        3  4854 1 1  15 TYR CB   C    1.553  -9.779  -8.901 1.00 . A A .  15 TYR CB   1 1 
        3  4855 1 1  15 TYR CD1  C    3.997  -9.255  -8.504 1.00 . A A .  15 TYR CD1  1 1 
        3  4856 1 1  15 TYR CD2  C    2.924  -8.270 -10.391 1.00 . A A .  15 TYR CD2  1 1 
        3  4857 1 1  15 TYR CE1  C    5.181  -8.630  -8.845 1.00 . A A .  15 TYR CE1  1 1 
        3  4858 1 1  15 TYR CE2  C    4.105  -7.641 -10.738 1.00 . A A .  15 TYR CE2  1 1 
        3  4859 1 1  15 TYR CG   C    2.848  -9.087  -9.271 1.00 . A A .  15 TYR CG   1 1 
        3  4860 1 1  15 TYR CZ   C    5.230  -7.825  -9.962 1.00 . A A .  15 TYR CZ   1 1 
        3  4861 1 1  15 TYR H    H    0.011 -11.023 -10.586 1.00 . A A .  15 TYR H    1 1 
        3  4862 1 1  15 TYR HA   H    2.536 -11.581  -9.355 1.00 . A A .  15 TYR HA   1 1 
        3  4863 1 1  15 TYR HB2  H    0.764  -9.315  -9.457 1.00 . A A .  15 TYR HB2  1 1 
        3  4864 1 1  15 TYR HB3  H    1.382  -9.638  -7.848 1.00 . A A .  15 TYR HB3  1 1 
        3  4865 1 1  15 TYR HD1  H    3.955  -9.889  -7.631 1.00 . A A .  15 TYR HD1  1 1 
        3  4866 1 1  15 TYR HD2  H    2.042  -8.127 -10.997 1.00 . A A .  15 TYR HD2  1 1 
        3  4867 1 1  15 TYR HE1  H    6.063  -8.774  -8.237 1.00 . A A .  15 TYR HE1  1 1 
        3  4868 1 1  15 TYR HE2  H    4.143  -7.010 -11.614 1.00 . A A .  15 TYR HE2  1 1 
        3  4869 1 1  15 TYR HH   H    7.127  -7.835 -10.263 1.00 . A A .  15 TYR HH   1 1 
        3  4870 1 1  15 TYR N    N    0.831 -11.501 -10.445 1.00 . A A .  15 TYR N    1 1 
        3  4871 1 1  15 TYR O    O   -0.259 -12.153  -7.923 1.00 . A A .  15 TYR O    1 1 
        3  4872 1 1  15 TYR OH   O    6.406  -7.202 -10.306 1.00 . A A .  15 TYR OH   1 1 
        3  4873 1 1  16 THR C    C    1.449 -12.606  -4.833 1.00 . A A .  16 THR C    1 1 
        3  4874 1 1  16 THR CA   C    1.499 -13.411  -6.143 1.00 . A A .  16 THR CA   1 1 
        3  4875 1 1  16 THR CB   C    2.453 -14.618  -5.984 1.00 . A A .  16 THR CB   1 1 
        3  4876 1 1  16 THR CG2  C    2.315 -15.599  -7.144 1.00 . A A .  16 THR CG2  1 1 
        3  4877 1 1  16 THR H    H    2.811 -12.429  -7.469 1.00 . A A .  16 THR H    1 1 
        3  4878 1 1  16 THR HA   H    0.517 -13.788  -6.358 1.00 . A A .  16 THR HA   1 1 
        3  4879 1 1  16 THR HB   H    2.190 -15.131  -5.075 1.00 . A A .  16 THR HB   1 1 
        3  4880 1 1  16 THR HG1  H    4.059 -13.734  -6.711 1.00 . A A .  16 THR HG1  1 1 
        3  4881 1 1  16 THR HG21 H    2.453 -15.073  -8.078 1.00 . A A .  16 THR HG21 1 1 
        3  4882 1 1  16 THR HG22 H    1.332 -16.045  -7.124 1.00 . A A .  16 THR HG22 1 1 
        3  4883 1 1  16 THR HG23 H    3.064 -16.372  -7.052 1.00 . A A .  16 THR HG23 1 1 
        3  4884 1 1  16 THR N    N    1.867 -12.588  -7.278 1.00 . A A .  16 THR N    1 1 
        3  4885 1 1  16 THR O    O    1.828 -11.431  -4.798 1.00 . A A .  16 THR O    1 1 
        3  4886 1 1  16 THR OG1  O    3.811 -14.169  -5.892 1.00 . A A .  16 THR OG1  1 1 
        3  4887 1 1  17 ARG C    C    2.161 -12.730  -1.644 1.00 . A A .  17 ARG C    1 1 
        3  4888 1 1  17 ARG CA   C    0.841 -12.671  -2.443 1.00 . A A .  17 ARG CA   1 1 
        3  4889 1 1  17 ARG CB   C   -0.255 -13.418  -1.673 1.00 . A A .  17 ARG CB   1 1 
        3  4890 1 1  17 ARG CD   C   -2.737 -13.056  -1.421 1.00 . A A .  17 ARG CD   1 1 
        3  4891 1 1  17 ARG CG   C   -1.346 -12.535  -1.072 1.00 . A A .  17 ARG CG   1 1 
        3  4892 1 1  17 ARG CZ   C   -4.011 -14.915  -0.350 1.00 . A A .  17 ARG CZ   1 1 
        3  4893 1 1  17 ARG H    H    0.689 -14.177  -3.873 1.00 . A A .  17 ARG H    1 1 
        3  4894 1 1  17 ARG HA   H    0.547 -11.654  -2.575 1.00 . A A .  17 ARG HA   1 1 
        3  4895 1 1  17 ARG HB2  H   -0.731 -14.115  -2.346 1.00 . A A .  17 ARG HB2  1 1 
        3  4896 1 1  17 ARG HB3  H    0.209 -13.975  -0.870 1.00 . A A .  17 ARG HB3  1 1 
        3  4897 1 1  17 ARG HD2  H   -3.471 -12.439  -0.930 1.00 . A A .  17 ARG HD2  1 1 
        3  4898 1 1  17 ARG HD3  H   -2.870 -12.987  -2.490 1.00 . A A .  17 ARG HD3  1 1 
        3  4899 1 1  17 ARG HE   H   -2.226 -15.091  -1.239 1.00 . A A .  17 ARG HE   1 1 
        3  4900 1 1  17 ARG HG2  H   -1.238 -12.523   0.003 1.00 . A A .  17 ARG HG2  1 1 
        3  4901 1 1  17 ARG HG3  H   -1.244 -11.531  -1.455 1.00 . A A .  17 ARG HG3  1 1 
        3  4902 1 1  17 ARG HH11 H   -4.966 -13.096  -0.249 1.00 . A A .  17 ARG HH11 1 1 
        3  4903 1 1  17 ARG HH12 H   -5.833 -14.483   0.504 1.00 . A A .  17 ARG HH12 1 1 
        3  4904 1 1  17 ARG HH21 H   -4.915 -16.567   0.472 1.00 . A A .  17 ARG HH21 1 1 
        3  4905 1 1  17 ARG HH22 H   -3.314 -16.848  -0.306 1.00 . A A .  17 ARG HH22 1 1 
        3  4906 1 1  17 ARG N    N    0.974 -13.264  -3.763 1.00 . A A .  17 ARG N    1 1 
        3  4907 1 1  17 ARG NE   N   -2.937 -14.455  -1.008 1.00 . A A .  17 ARG NE   1 1 
        3  4908 1 1  17 ARG NH1  N   -5.009 -14.106  -0.006 1.00 . A A .  17 ARG NH1  1 1 
        3  4909 1 1  17 ARG NH2  N   -4.085 -16.203  -0.039 1.00 . A A .  17 ARG NH2  1 1 
        3  4910 1 1  17 ARG O    O    2.616 -13.824  -1.290 1.00 . A A .  17 ARG O    1 1 
        3  4911 1 1  18 PRO C    C    3.841 -11.918   0.901 1.00 . A A .  18 PRO C    1 1 
        3  4912 1 1  18 PRO CA   C    4.060 -11.511  -0.560 1.00 . A A .  18 PRO CA   1 1 
        3  4913 1 1  18 PRO CB   C    4.479 -10.037  -0.611 1.00 . A A .  18 PRO CB   1 1 
        3  4914 1 1  18 PRO CD   C    2.425 -10.211  -1.829 1.00 . A A .  18 PRO CD   1 1 
        3  4915 1 1  18 PRO CG   C    3.707  -9.433  -1.733 1.00 . A A .  18 PRO CG   1 1 
        3  4916 1 1  18 PRO HA   H    4.833 -12.127  -0.994 1.00 . A A .  18 PRO HA   1 1 
        3  4917 1 1  18 PRO HB2  H    4.235  -9.571   0.338 1.00 . A A .  18 PRO HB2  1 1 
        3  4918 1 1  18 PRO HB3  H    5.540  -9.965  -0.792 1.00 . A A .  18 PRO HB3  1 1 
        3  4919 1 1  18 PRO HD2  H    1.669  -9.781  -1.191 1.00 . A A .  18 PRO HD2  1 1 
        3  4920 1 1  18 PRO HD3  H    2.083 -10.249  -2.855 1.00 . A A .  18 PRO HD3  1 1 
        3  4921 1 1  18 PRO HG2  H    3.503  -8.392  -1.517 1.00 . A A .  18 PRO HG2  1 1 
        3  4922 1 1  18 PRO HG3  H    4.262  -9.525  -2.654 1.00 . A A .  18 PRO HG3  1 1 
        3  4923 1 1  18 PRO N    N    2.812 -11.559  -1.358 1.00 . A A .  18 PRO N    1 1 
        3  4924 1 1  18 PRO O    O    4.771 -12.362   1.580 1.00 . A A .  18 PRO O    1 1 
        3  4925 1 1  19 LEU C    C    0.906 -12.863   2.698 1.00 . A A .  19 LEU C    1 1 
        3  4926 1 1  19 LEU CA   C    2.201 -12.092   2.713 1.00 . A A .  19 LEU CA   1 1 
        3  4927 1 1  19 LEU CB   C    1.989 -10.826   3.565 1.00 . A A .  19 LEU CB   1 1 
        3  4928 1 1  19 LEU CD1  C    2.403 -11.606   5.941 1.00 . A A .  19 LEU CD1  1 1 
        3  4929 1 1  19 LEU CD2  C    4.323 -10.785   4.563 1.00 . A A .  19 LEU CD2  1 1 
        3  4930 1 1  19 LEU CG   C    2.834 -10.636   4.841 1.00 . A A .  19 LEU CG   1 1 
        3  4931 1 1  19 LEU H    H    1.909 -11.421   0.761 1.00 . A A .  19 LEU H    1 1 
        3  4932 1 1  19 LEU HA   H    2.965 -12.682   3.157 1.00 . A A .  19 LEU HA   1 1 
        3  4933 1 1  19 LEU HB2  H    2.156  -9.993   2.942 1.00 . A A .  19 LEU HB2  1 1 
        3  4934 1 1  19 LEU HB3  H    0.951 -10.816   3.867 1.00 . A A .  19 LEU HB3  1 1 
        3  4935 1 1  19 LEU HD11 H    2.315 -12.603   5.530 1.00 . A A .  19 LEU HD11 1 1 
        3  4936 1 1  19 LEU HD12 H    1.442 -11.293   6.342 1.00 . A A .  19 LEU HD12 1 1 
        3  4937 1 1  19 LEU HD13 H    3.138 -11.603   6.731 1.00 . A A .  19 LEU HD13 1 1 
        3  4938 1 1  19 LEU HD21 H    4.557 -11.833   4.451 1.00 . A A .  19 LEU HD21 1 1 
        3  4939 1 1  19 LEU HD22 H    4.886 -10.374   5.385 1.00 . A A .  19 LEU HD22 1 1 
        3  4940 1 1  19 LEU HD23 H    4.573 -10.260   3.653 1.00 . A A .  19 LEU HD23 1 1 
        3  4941 1 1  19 LEU HG   H    2.661  -9.624   5.205 1.00 . A A .  19 LEU HG   1 1 
        3  4942 1 1  19 LEU N    N    2.595 -11.763   1.362 1.00 . A A .  19 LEU N    1 1 
        3  4943 1 1  19 LEU O    O    0.390 -13.270   1.652 1.00 . A A .  19 LEU O    1 1 
        3  4944 1 1  20 ASP C    C   -1.664 -12.787   5.044 1.00 . A A .  20 ASP C    1 1 
        3  4945 1 1  20 ASP CA   C   -0.834 -13.689   4.158 1.00 . A A .  20 ASP CA   1 1 
        3  4946 1 1  20 ASP CB   C   -0.618 -15.016   4.855 1.00 . A A .  20 ASP CB   1 1 
        3  4947 1 1  20 ASP CG   C   -1.111 -16.197   4.042 1.00 . A A .  20 ASP CG   1 1 
        3  4948 1 1  20 ASP H    H    0.925 -12.679   4.628 1.00 . A A .  20 ASP H    1 1 
        3  4949 1 1  20 ASP HA   H   -1.323 -13.843   3.244 1.00 . A A .  20 ASP HA   1 1 
        3  4950 1 1  20 ASP HB2  H    0.431 -15.143   5.038 1.00 . A A .  20 ASP HB2  1 1 
        3  4951 1 1  20 ASP HB3  H   -1.149 -14.997   5.793 1.00 . A A .  20 ASP HB3  1 1 
        3  4952 1 1  20 ASP N    N    0.419 -13.040   3.892 1.00 . A A .  20 ASP N    1 1 
        3  4953 1 1  20 ASP O    O   -2.898 -12.841   5.043 1.00 . A A .  20 ASP O    1 1 
        3  4954 1 1  20 ASP OD1  O   -2.273 -16.610   4.236 1.00 . A A .  20 ASP OD1  1 1 
        3  4955 1 1  20 ASP OD2  O   -0.332 -16.711   3.211 1.00 . A A .  20 ASP OD2  1 1 
        3  4956 1 1  21 THR C    C   -0.494  -9.991   7.253 1.00 . A A .  21 THR C    1 1 
        3  4957 1 1  21 THR CA   C   -1.533 -11.012   6.736 1.00 . A A .  21 THR CA   1 1 
        3  4958 1 1  21 THR CB   C   -2.223 -11.784   7.905 1.00 . A A .  21 THR CB   1 1 
        3  4959 1 1  21 THR CG2  C   -1.219 -12.438   8.862 1.00 . A A .  21 THR CG2  1 1 
        3  4960 1 1  21 THR H    H    0.017 -11.919   5.669 1.00 . A A .  21 THR H    1 1 
        3  4961 1 1  21 THR HA   H   -2.294 -10.472   6.202 1.00 . A A .  21 THR HA   1 1 
        3  4962 1 1  21 THR HB   H   -2.818 -12.567   7.458 1.00 . A A .  21 THR HB   1 1 
        3  4963 1 1  21 THR HG1  H   -2.993 -11.083   9.580 1.00 . A A .  21 THR HG1  1 1 
        3  4964 1 1  21 THR HG21 H   -0.565 -11.680   9.268 1.00 . A A .  21 THR HG21 1 1 
        3  4965 1 1  21 THR HG22 H   -0.634 -13.169   8.326 1.00 . A A .  21 THR HG22 1 1 
        3  4966 1 1  21 THR HG23 H   -1.753 -12.921   9.667 1.00 . A A .  21 THR HG23 1 1 
        3  4967 1 1  21 THR N    N   -0.945 -11.939   5.792 1.00 . A A .  21 THR N    1 1 
        3  4968 1 1  21 THR O    O    0.588  -9.836   6.698 1.00 . A A .  21 THR O    1 1 
        3  4969 1 1  21 THR OG1  O   -3.085 -10.908   8.641 1.00 . A A .  21 THR OG1  1 1 
        3  4970 1 1  22 GLY C    C   -0.806  -7.633  10.102 1.00 . A A .  22 GLY C    1 1 
        3  4971 1 1  22 GLY CA   C   -0.057  -8.303   8.964 1.00 . A A .  22 GLY CA   1 1 
        3  4972 1 1  22 GLY H    H   -1.798  -9.405   8.575 1.00 . A A .  22 GLY H    1 1 
        3  4973 1 1  22 GLY HA2  H    0.808  -8.811   9.364 1.00 . A A .  22 GLY HA2  1 1 
        3  4974 1 1  22 GLY HA3  H    0.260  -7.552   8.261 1.00 . A A .  22 GLY HA3  1 1 
        3  4975 1 1  22 GLY N    N   -0.899  -9.271   8.279 1.00 . A A .  22 GLY N    1 1 
        3  4976 1 1  22 GLY O    O   -1.706  -6.828   9.861 1.00 . A A .  22 GLY O    1 1 
        3  4977 1 1  23 ASN C    C   -0.136  -7.292  13.726 1.00 . A A .  23 ASN C    1 1 
        3  4978 1 1  23 ASN CA   C   -1.063  -7.394  12.541 1.00 . A A .  23 ASN CA   1 1 
        3  4979 1 1  23 ASN CB   C   -2.310  -8.226  12.912 1.00 . A A .  23 ASN CB   1 1 
        3  4980 1 1  23 ASN CG   C   -2.066  -9.730  12.855 1.00 . A A .  23 ASN CG   1 1 
        3  4981 1 1  23 ASN H    H    0.351  -8.533  11.468 1.00 . A A .  23 ASN H    1 1 
        3  4982 1 1  23 ASN HA   H   -1.367  -6.402  12.317 1.00 . A A .  23 ASN HA   1 1 
        3  4983 1 1  23 ASN HB2  H   -2.620  -7.970  13.912 1.00 . A A .  23 ASN HB2  1 1 
        3  4984 1 1  23 ASN HB3  H   -3.108  -7.985  12.224 1.00 . A A .  23 ASN HB3  1 1 
        3  4985 1 1  23 ASN HD21 H   -2.180  -9.684  10.870 1.00 . A A .  23 ASN HD21 1 1 
        3  4986 1 1  23 ASN HD22 H   -1.862 -11.231  11.565 1.00 . A A .  23 ASN HD22 1 1 
        3  4987 1 1  23 ASN N    N   -0.405  -7.940  11.349 1.00 . A A .  23 ASN N    1 1 
        3  4988 1 1  23 ASN ND2  N   -2.039 -10.273  11.641 1.00 . A A .  23 ASN ND2  1 1 
        3  4989 1 1  23 ASN O    O    0.470  -8.278  14.157 1.00 . A A .  23 ASN O    1 1 
        3  4990 1 1  23 ASN OD1  O   -1.891 -10.385  13.883 1.00 . A A .  23 ASN OD1  1 1 
        3  4991 1 1  24 ILE C    C   -0.144  -5.671  16.647 1.00 . A A .  24 ILE C    1 1 
        3  4992 1 1  24 ILE CA   C    0.756  -5.783  15.424 1.00 . A A .  24 ILE CA   1 1 
        3  4993 1 1  24 ILE CB   C    1.598  -4.497  15.284 1.00 . A A .  24 ILE CB   1 1 
        3  4994 1 1  24 ILE CD1  C    0.603  -3.391  13.218 1.00 . A A .  24 ILE CD1  1 1 
        3  4995 1 1  24 ILE CG1  C    1.804  -4.088  13.817 1.00 . A A .  24 ILE CG1  1 1 
        3  4996 1 1  24 ILE CG2  C    2.944  -4.654  15.981 1.00 . A A .  24 ILE CG2  1 1 
        3  4997 1 1  24 ILE H    H   -0.594  -5.356  13.851 1.00 . A A .  24 ILE H    1 1 
        3  4998 1 1  24 ILE HA   H    1.417  -6.606  15.559 1.00 . A A .  24 ILE HA   1 1 
        3  4999 1 1  24 ILE HB   H    1.057  -3.737  15.791 1.00 . A A .  24 ILE HB   1 1 
        3  5000 1 1  24 ILE HD11 H   -0.294  -3.764  13.706 1.00 . A A .  24 ILE HD11 1 1 
        3  5001 1 1  24 ILE HD12 H    0.553  -3.603  12.161 1.00 . A A .  24 ILE HD12 1 1 
        3  5002 1 1  24 ILE HD13 H    0.684  -2.328  13.375 1.00 . A A .  24 ILE HD13 1 1 
        3  5003 1 1  24 ILE HG12 H    2.651  -3.422  13.745 1.00 . A A .  24 ILE HG12 1 1 
        3  5004 1 1  24 ILE HG13 H    2.001  -4.970  13.232 1.00 . A A .  24 ILE HG13 1 1 
        3  5005 1 1  24 ILE HG21 H    2.790  -4.740  17.046 1.00 . A A .  24 ILE HG21 1 1 
        3  5006 1 1  24 ILE HG22 H    3.560  -3.792  15.774 1.00 . A A .  24 ILE HG22 1 1 
        3  5007 1 1  24 ILE HG23 H    3.433  -5.540  15.617 1.00 . A A .  24 ILE HG23 1 1 
        3  5008 1 1  24 ILE N    N   -0.064  -6.073  14.253 1.00 . A A .  24 ILE N    1 1 
        3  5009 1 1  24 ILE O    O   -0.178  -4.661  17.363 1.00 . A A .  24 ILE O    1 1 
        3  5010 1 1  25 THR C    C   -1.162  -7.807  19.081 1.00 . A A .  25 THR C    1 1 
        3  5011 1 1  25 THR CA   C   -1.764  -6.917  17.987 1.00 . A A .  25 THR CA   1 1 
        3  5012 1 1  25 THR CB   C   -3.124  -7.495  17.500 1.00 . A A .  25 THR CB   1 1 
        3  5013 1 1  25 THR CG2  C   -2.958  -8.805  16.724 1.00 . A A .  25 THR CG2  1 1 
        3  5014 1 1  25 THR H    H   -0.753  -7.466  16.205 1.00 . A A .  25 THR H    1 1 
        3  5015 1 1  25 THR HA   H   -1.946  -5.936  18.405 1.00 . A A .  25 THR HA   1 1 
        3  5016 1 1  25 THR HB   H   -3.564  -6.771  16.837 1.00 . A A .  25 THR HB   1 1 
        3  5017 1 1  25 THR HG1  H   -4.019  -6.920  19.162 1.00 . A A .  25 THR HG1  1 1 
        3  5018 1 1  25 THR HG21 H   -2.179  -8.685  15.985 1.00 . A A .  25 THR HG21 1 1 
        3  5019 1 1  25 THR HG22 H   -3.886  -9.052  16.231 1.00 . A A .  25 THR HG22 1 1 
        3  5020 1 1  25 THR HG23 H   -2.688  -9.597  17.406 1.00 . A A .  25 THR HG23 1 1 
        3  5021 1 1  25 THR N    N   -0.834  -6.756  16.866 1.00 . A A .  25 THR N    1 1 
        3  5022 1 1  25 THR O    O   -1.492  -7.667  20.262 1.00 . A A .  25 THR O    1 1 
        3  5023 1 1  25 THR OG1  O   -4.013  -7.702  18.606 1.00 . A A .  25 THR OG1  1 1 
        3  5024 1 1  26 THR C    C    1.900  -9.383  19.594 1.00 . A A .  26 THR C    1 1 
        3  5025 1 1  26 THR CA   C    0.392  -9.639  19.571 1.00 . A A .  26 THR CA   1 1 
        3  5026 1 1  26 THR CB   C    0.096 -11.118  19.186 1.00 . A A .  26 THR CB   1 1 
        3  5027 1 1  26 THR CG2  C    0.341 -12.061  20.359 1.00 . A A .  26 THR CG2  1 1 
        3  5028 1 1  26 THR H    H   -0.067  -8.740  17.698 1.00 . A A .  26 THR H    1 1 
        3  5029 1 1  26 THR HA   H    0.009  -9.466  20.551 1.00 . A A .  26 THR HA   1 1 
        3  5030 1 1  26 THR HB   H    0.750 -11.401  18.374 1.00 . A A .  26 THR HB   1 1 
        3  5031 1 1  26 THR HG1  H   -1.790 -10.534  19.111 1.00 . A A .  26 THR HG1  1 1 
        3  5032 1 1  26 THR HG21 H    1.379 -12.004  20.652 1.00 . A A .  26 THR HG21 1 1 
        3  5033 1 1  26 THR HG22 H    0.106 -13.072  20.065 1.00 . A A .  26 THR HG22 1 1 
        3  5034 1 1  26 THR HG23 H   -0.284 -11.772  21.192 1.00 . A A .  26 THR HG23 1 1 
        3  5035 1 1  26 THR N    N   -0.276  -8.708  18.659 1.00 . A A .  26 THR N    1 1 
        3  5036 1 1  26 THR O    O    2.456  -8.953  20.609 1.00 . A A .  26 THR O    1 1 
        3  5037 1 1  26 THR OG1  O   -1.266 -11.255  18.756 1.00 . A A .  26 THR OG1  1 1 
        3  5038 1 1  27 GLY C    C    4.408  -9.591  16.864 1.00 . A A .  27 GLY C    1 1 
        3  5039 1 1  27 GLY CA   C    3.970  -9.466  18.308 1.00 . A A .  27 GLY CA   1 1 
        3  5040 1 1  27 GLY H    H    2.000  -9.984  17.715 1.00 . A A .  27 GLY H    1 1 
        3  5041 1 1  27 GLY HA2  H    4.237  -8.484  18.672 1.00 . A A .  27 GLY HA2  1 1 
        3  5042 1 1  27 GLY HA3  H    4.484 -10.211  18.897 1.00 . A A .  27 GLY HA3  1 1 
        3  5043 1 1  27 GLY N    N    2.531  -9.652  18.461 1.00 . A A .  27 GLY N    1 1 
        3  5044 1 1  27 GLY O    O    4.186 -10.632  16.238 1.00 . A A .  27 GLY O    1 1 
        3  5045 1 1  28 PHE C    C    6.714  -9.399  14.681 1.00 . A A .  28 PHE C    1 1 
        3  5046 1 1  28 PHE CA   C    5.511  -8.511  14.950 1.00 . A A .  28 PHE CA   1 1 
        3  5047 1 1  28 PHE CB   C    5.742  -7.077  14.467 1.00 . A A .  28 PHE CB   1 1 
        3  5048 1 1  28 PHE CD1  C    3.672  -6.808  13.038 1.00 . A A .  28 PHE CD1  1 1 
        3  5049 1 1  28 PHE CD2  C    5.806  -6.571  12.009 1.00 . A A .  28 PHE CD2  1 1 
        3  5050 1 1  28 PHE CE1  C    3.058  -6.588  11.822 1.00 . A A .  28 PHE CE1  1 1 
        3  5051 1 1  28 PHE CE2  C    5.197  -6.345  10.792 1.00 . A A .  28 PHE CE2  1 1 
        3  5052 1 1  28 PHE CG   C    5.059  -6.802  13.147 1.00 . A A .  28 PHE CG   1 1 
        3  5053 1 1  28 PHE CZ   C    3.821  -6.355  10.699 1.00 . A A .  28 PHE CZ   1 1 
        3  5054 1 1  28 PHE H    H    5.228  -7.757  16.900 1.00 . A A .  28 PHE H    1 1 
        3  5055 1 1  28 PHE HA   H    4.712  -8.923  14.370 1.00 . A A .  28 PHE HA   1 1 
        3  5056 1 1  28 PHE HB2  H    5.357  -6.386  15.200 1.00 . A A .  28 PHE HB2  1 1 
        3  5057 1 1  28 PHE HB3  H    6.801  -6.910  14.339 1.00 . A A .  28 PHE HB3  1 1 
        3  5058 1 1  28 PHE HD1  H    3.072  -6.990  13.916 1.00 . A A .  28 PHE HD1  1 1 
        3  5059 1 1  28 PHE HD2  H    6.875  -6.567  12.077 1.00 . A A .  28 PHE HD2  1 1 
        3  5060 1 1  28 PHE HE1  H    1.980  -6.600  11.747 1.00 . A A .  28 PHE HE1  1 1 
        3  5061 1 1  28 PHE HE2  H    5.797  -6.162   9.912 1.00 . A A .  28 PHE HE2  1 1 
        3  5062 1 1  28 PHE HZ   H    3.343  -6.189   9.749 1.00 . A A .  28 PHE HZ   1 1 
        3  5063 1 1  28 PHE N    N    5.059  -8.540  16.341 1.00 . A A .  28 PHE N    1 1 
        3  5064 1 1  28 PHE O    O    7.448  -9.778  15.596 1.00 . A A .  28 PHE O    1 1 
        3  5065 1 1  29 ASN C    C    9.324 -10.209  13.101 1.00 . A A .  29 ASN C    1 1 
        3  5066 1 1  29 ASN CA   C    7.871 -10.650  12.862 1.00 . A A .  29 ASN CA   1 1 
        3  5067 1 1  29 ASN CB   C    7.610 -10.820  11.373 1.00 . A A .  29 ASN CB   1 1 
        3  5068 1 1  29 ASN CG   C    6.435 -11.719  11.077 1.00 . A A .  29 ASN CG   1 1 
        3  5069 1 1  29 ASN H    H    6.195  -9.409  12.753 1.00 . A A .  29 ASN H    1 1 
        3  5070 1 1  29 ASN HA   H    7.728 -11.579  13.340 1.00 . A A .  29 ASN HA   1 1 
        3  5071 1 1  29 ASN HB2  H    7.400  -9.850  10.954 1.00 . A A .  29 ASN HB2  1 1 
        3  5072 1 1  29 ASN HB3  H    8.478 -11.224  10.905 1.00 . A A .  29 ASN HB3  1 1 
        3  5073 1 1  29 ASN HD21 H    5.306 -10.123  10.784 1.00 . A A .  29 ASN HD21 1 1 
        3  5074 1 1  29 ASN HD22 H    4.523 -11.641  10.585 1.00 . A A .  29 ASN HD22 1 1 
        3  5075 1 1  29 ASN N    N    6.842  -9.763  13.394 1.00 . A A .  29 ASN N    1 1 
        3  5076 1 1  29 ASN ND2  N    5.306 -11.101  10.786 1.00 . A A .  29 ASN ND2  1 1 
        3  5077 1 1  29 ASN O    O   10.219 -10.495  12.293 1.00 . A A .  29 ASN O    1 1 
        3  5078 1 1  29 ASN OD1  O    6.544 -12.945  11.097 1.00 . A A .  29 ASN OD1  1 1 
        3  5079 1 1  30 GLY C    C   11.033  -7.606  14.296 1.00 . A A .  30 GLY C    1 1 
        3  5080 1 1  30 GLY CA   C   10.878  -9.078  14.562 1.00 . A A .  30 GLY CA   1 1 
        3  5081 1 1  30 GLY H    H    8.779  -9.321  14.791 1.00 . A A .  30 GLY H    1 1 
        3  5082 1 1  30 GLY HA2  H   11.055  -9.269  15.611 1.00 . A A .  30 GLY HA2  1 1 
        3  5083 1 1  30 GLY HA3  H   11.604  -9.621  13.977 1.00 . A A .  30 GLY HA3  1 1 
        3  5084 1 1  30 GLY N    N    9.546  -9.541  14.214 1.00 . A A .  30 GLY N    1 1 
        3  5085 1 1  30 GLY O    O   12.100  -7.034  14.534 1.00 . A A .  30 GLY O    1 1 
        3  5086 1 1  31 TYR C    C    9.129  -4.856  14.598 1.00 . A A .  31 TYR C    1 1 
        3  5087 1 1  31 TYR CA   C    9.931  -5.569  13.483 1.00 . A A .  31 TYR CA   1 1 
        3  5088 1 1  31 TYR CB   C    9.311  -5.274  12.097 1.00 . A A .  31 TYR CB   1 1 
        3  5089 1 1  31 TYR CD1  C   10.691  -5.775  10.033 1.00 . A A .  31 TYR CD1  1 1 
        3  5090 1 1  31 TYR CD2  C    9.228  -7.483  10.828 1.00 . A A .  31 TYR CD2  1 1 
        3  5091 1 1  31 TYR CE1  C   11.090  -6.598   8.997 1.00 . A A .  31 TYR CE1  1 1 
        3  5092 1 1  31 TYR CE2  C    9.628  -8.310   9.796 1.00 . A A .  31 TYR CE2  1 1 
        3  5093 1 1  31 TYR CG   C    9.755  -6.198  10.968 1.00 . A A .  31 TYR CG   1 1 
        3  5094 1 1  31 TYR CZ   C   10.556  -7.862   8.883 1.00 . A A .  31 TYR CZ   1 1 
        3  5095 1 1  31 TYR H    H    9.166  -7.569  13.559 1.00 . A A .  31 TYR H    1 1 
        3  5096 1 1  31 TYR HA   H   10.951  -5.204  13.497 1.00 . A A .  31 TYR HA   1 1 
        3  5097 1 1  31 TYR HB2  H    8.243  -5.336  12.173 1.00 . A A .  31 TYR HB2  1 1 
        3  5098 1 1  31 TYR HB3  H    9.577  -4.265  11.813 1.00 . A A .  31 TYR HB3  1 1 
        3  5099 1 1  31 TYR HD1  H   11.110  -4.783  10.122 1.00 . A A .  31 TYR HD1  1 1 
        3  5100 1 1  31 TYR HD2  H    8.503  -7.835  11.545 1.00 . A A .  31 TYR HD2  1 1 
        3  5101 1 1  31 TYR HE1  H   11.818  -6.248   8.282 1.00 . A A .  31 TYR HE1  1 1 
        3  5102 1 1  31 TYR HE2  H    9.211  -9.301   9.705 1.00 . A A .  31 TYR HE2  1 1 
        3  5103 1 1  31 TYR HH   H   10.180  -9.053   7.420 1.00 . A A .  31 TYR HH   1 1 
        3  5104 1 1  31 TYR N    N    9.962  -7.009  13.769 1.00 . A A .  31 TYR N    1 1 
        3  5105 1 1  31 TYR O    O    7.918  -4.638  14.449 1.00 . A A .  31 TYR O    1 1 
        3  5106 1 1  31 TYR OH   O   10.953  -8.682   7.851 1.00 . A A .  31 TYR OH   1 1 
        3  5107 1 1  32 PRO C    C    8.840  -2.342  16.652 1.00 . A A .  32 PRO C    1 1 
        3  5108 1 1  32 PRO CA   C    9.096  -3.833  16.882 1.00 . A A .  32 PRO CA   1 1 
        3  5109 1 1  32 PRO CB   C   10.066  -4.018  18.066 1.00 . A A .  32 PRO CB   1 1 
        3  5110 1 1  32 PRO CD   C   11.210  -4.679  16.061 1.00 . A A .  32 PRO CD   1 1 
        3  5111 1 1  32 PRO CG   C   11.201  -4.847  17.551 1.00 . A A .  32 PRO CG   1 1 
        3  5112 1 1  32 PRO HA   H    8.159  -4.326  17.104 1.00 . A A .  32 PRO HA   1 1 
        3  5113 1 1  32 PRO HB2  H   10.404  -3.045  18.402 1.00 . A A .  32 PRO HB2  1 1 
        3  5114 1 1  32 PRO HB3  H    9.560  -4.524  18.872 1.00 . A A .  32 PRO HB3  1 1 
        3  5115 1 1  32 PRO HD2  H   11.788  -3.810  15.780 1.00 . A A .  32 PRO HD2  1 1 
        3  5116 1 1  32 PRO HD3  H   11.597  -5.566  15.583 1.00 . A A .  32 PRO HD3  1 1 
        3  5117 1 1  32 PRO HG2  H   12.133  -4.496  17.976 1.00 . A A .  32 PRO HG2  1 1 
        3  5118 1 1  32 PRO HG3  H   11.042  -5.886  17.802 1.00 . A A .  32 PRO HG3  1 1 
        3  5119 1 1  32 PRO N    N    9.780  -4.490  15.752 1.00 . A A .  32 PRO N    1 1 
        3  5120 1 1  32 PRO O    O    9.700  -1.634  16.119 1.00 . A A .  32 PRO O    1 1 
        3  5121 1 1  33 GLY C    C    6.568  -0.190  15.593 1.00 . A A .  33 GLY C    1 1 
        3  5122 1 1  33 GLY CA   C    7.283  -0.476  16.905 1.00 . A A .  33 GLY CA   1 1 
        3  5123 1 1  33 GLY H    H    7.011  -2.513  17.465 1.00 . A A .  33 GLY H    1 1 
        3  5124 1 1  33 GLY HA2  H    6.635  -0.193  17.722 1.00 . A A .  33 GLY HA2  1 1 
        3  5125 1 1  33 GLY HA3  H    8.180   0.124  16.951 1.00 . A A .  33 GLY HA3  1 1 
        3  5126 1 1  33 GLY N    N    7.650  -1.884  17.061 1.00 . A A .  33 GLY N    1 1 
        3  5127 1 1  33 GLY O    O    6.240   0.964  15.296 1.00 . A A .  33 GLY O    1 1 
        3  5128 1 1  34 HIS C    C    4.139  -1.014  13.720 1.00 . A A .  34 HIS C    1 1 
        3  5129 1 1  34 HIS CA   C    5.646  -1.186  13.541 1.00 . A A .  34 HIS CA   1 1 
        3  5130 1 1  34 HIS CB   C    5.962  -2.466  12.750 1.00 . A A .  34 HIS CB   1 1 
        3  5131 1 1  34 HIS CD2  C    6.492  -1.413  10.436 1.00 . A A .  34 HIS CD2  1 1 
        3  5132 1 1  34 HIS CE1  C    5.280  -2.679   9.192 1.00 . A A .  34 HIS CE1  1 1 
        3  5133 1 1  34 HIS CG   C    5.893  -2.312  11.260 1.00 . A A .  34 HIS CG   1 1 
        3  5134 1 1  34 HIS H    H    6.557  -2.122  15.146 1.00 . A A .  34 HIS H    1 1 
        3  5135 1 1  34 HIS HA   H    6.047  -0.339  13.015 1.00 . A A .  34 HIS HA   1 1 
        3  5136 1 1  34 HIS HB2  H    6.959  -2.795  12.998 1.00 . A A .  34 HIS HB2  1 1 
        3  5137 1 1  34 HIS HB3  H    5.258  -3.235  13.035 1.00 . A A .  34 HIS HB3  1 1 
        3  5138 1 1  34 HIS HD1  H    4.571  -3.862  10.736 1.00 . A A .  34 HIS HD1  1 1 
        3  5139 1 1  34 HIS HD2  H    7.187  -0.653  10.728 1.00 . A A .  34 HIS HD2  1 1 
        3  5140 1 1  34 HIS HE1  H    4.794  -3.117   8.333 1.00 . A A .  34 HIS HE1  1 1 
        3  5141 1 1  34 HIS N    N    6.304  -1.256  14.827 1.00 . A A .  34 HIS N    1 1 
        3  5142 1 1  34 HIS ND1  N    5.128  -3.110  10.448 1.00 . A A .  34 HIS ND1  1 1 
        3  5143 1 1  34 HIS NE2  N    6.094  -1.651   9.136 1.00 . A A .  34 HIS NE2  1 1 
        3  5144 1 1  34 HIS O    O    3.528  -1.680  14.560 1.00 . A A .  34 HIS O    1 1 
        3  5145 1 1  35 VAL C    C    1.393  -0.396  11.793 1.00 . A A .  35 VAL C    1 1 
        3  5146 1 1  35 VAL CA   C    2.129   0.183  13.002 1.00 . A A .  35 VAL CA   1 1 
        3  5147 1 1  35 VAL CB   C    1.831   1.708  13.094 1.00 . A A .  35 VAL CB   1 1 
        3  5148 1 1  35 VAL CG1  C    1.344   2.097  14.491 1.00 . A A .  35 VAL CG1  1 1 
        3  5149 1 1  35 VAL CG2  C    3.040   2.558  12.700 1.00 . A A .  35 VAL CG2  1 1 
        3  5150 1 1  35 VAL H    H    4.115   0.375  12.290 1.00 . A A .  35 VAL H    1 1 
        3  5151 1 1  35 VAL HA   H    1.742  -0.290  13.892 1.00 . A A .  35 VAL HA   1 1 
        3  5152 1 1  35 VAL HB   H    1.041   1.921  12.397 1.00 . A A .  35 VAL HB   1 1 
        3  5153 1 1  35 VAL HG11 H    1.762   1.421  15.223 1.00 . A A .  35 VAL HG11 1 1 
        3  5154 1 1  35 VAL HG12 H    0.261   2.056  14.533 1.00 . A A .  35 VAL HG12 1 1 
        3  5155 1 1  35 VAL HG13 H    1.668   3.104  14.712 1.00 . A A .  35 VAL HG13 1 1 
        3  5156 1 1  35 VAL HG21 H    3.318   2.337  11.680 1.00 . A A .  35 VAL HG21 1 1 
        3  5157 1 1  35 VAL HG22 H    3.867   2.334  13.356 1.00 . A A .  35 VAL HG22 1 1 
        3  5158 1 1  35 VAL HG23 H    2.787   3.606  12.785 1.00 . A A .  35 VAL HG23 1 1 
        3  5159 1 1  35 VAL N    N    3.563  -0.107  12.939 1.00 . A A .  35 VAL N    1 1 
        3  5160 1 1  35 VAL O    O    0.164  -0.461  11.788 1.00 . A A .  35 VAL O    1 1 
        3  5161 1 1  36 GLY C    C    2.134  -2.751   9.265 1.00 . A A .  36 GLY C    1 1 
        3  5162 1 1  36 GLY CA   C    1.566  -1.388   9.579 1.00 . A A .  36 GLY CA   1 1 
        3  5163 1 1  36 GLY H    H    3.127  -0.747  10.842 1.00 . A A .  36 GLY H    1 1 
        3  5164 1 1  36 GLY HA2  H    0.499  -1.480   9.719 1.00 . A A .  36 GLY HA2  1 1 
        3  5165 1 1  36 GLY HA3  H    1.757  -0.727   8.748 1.00 . A A .  36 GLY HA3  1 1 
        3  5166 1 1  36 GLY N    N    2.151  -0.821  10.778 1.00 . A A .  36 GLY N    1 1 
        3  5167 1 1  36 GLY O    O    2.510  -3.500  10.171 1.00 . A A .  36 GLY O    1 1 
        3  5168 1 1  37 VAL C    C    3.733  -4.099   6.373 1.00 . A A .  37 VAL C    1 1 
        3  5169 1 1  37 VAL CA   C    2.711  -4.343   7.501 1.00 . A A .  37 VAL CA   1 1 
        3  5170 1 1  37 VAL CB   C    1.567  -5.316   7.067 1.00 . A A .  37 VAL CB   1 1 
        3  5171 1 1  37 VAL CG1  C    0.766  -4.771   5.888 1.00 . A A .  37 VAL CG1  1 1 
        3  5172 1 1  37 VAL CG2  C    2.099  -6.719   6.765 1.00 . A A .  37 VAL CG2  1 1 
        3  5173 1 1  37 VAL H    H    1.843  -2.420   7.327 1.00 . A A .  37 VAL H    1 1 
        3  5174 1 1  37 VAL HA   H    3.231  -4.792   8.329 1.00 . A A .  37 VAL HA   1 1 
        3  5175 1 1  37 VAL HB   H    0.887  -5.401   7.902 1.00 . A A .  37 VAL HB   1 1 
        3  5176 1 1  37 VAL HG11 H    1.436  -4.278   5.201 1.00 . A A .  37 VAL HG11 1 1 
        3  5177 1 1  37 VAL HG12 H    0.032  -4.063   6.245 1.00 . A A .  37 VAL HG12 1 1 
        3  5178 1 1  37 VAL HG13 H    0.269  -5.585   5.384 1.00 . A A .  37 VAL HG13 1 1 
        3  5179 1 1  37 VAL HG21 H    2.979  -6.642   6.142 1.00 . A A .  37 VAL HG21 1 1 
        3  5180 1 1  37 VAL HG22 H    1.341  -7.290   6.248 1.00 . A A .  37 VAL HG22 1 1 
        3  5181 1 1  37 VAL HG23 H    2.357  -7.214   7.690 1.00 . A A .  37 VAL HG23 1 1 
        3  5182 1 1  37 VAL N    N    2.174  -3.069   7.978 1.00 . A A .  37 VAL N    1 1 
        3  5183 1 1  37 VAL O    O    3.638  -3.102   5.652 1.00 . A A .  37 VAL O    1 1 
        3  5184 1 1  38 ASP C    C    5.875  -6.159   4.365 1.00 . A A .  38 ASP C    1 1 
        3  5185 1 1  38 ASP CA   C    5.739  -4.903   5.213 1.00 . A A .  38 ASP CA   1 1 
        3  5186 1 1  38 ASP CB   C    7.065  -4.529   5.896 1.00 . A A .  38 ASP CB   1 1 
        3  5187 1 1  38 ASP CG   C    7.033  -3.125   6.471 1.00 . A A .  38 ASP CG   1 1 
        3  5188 1 1  38 ASP H    H    4.681  -5.814   6.808 1.00 . A A .  38 ASP H    1 1 
        3  5189 1 1  38 ASP HA   H    5.459  -4.096   4.550 1.00 . A A .  38 ASP HA   1 1 
        3  5190 1 1  38 ASP HB2  H    7.249  -5.212   6.714 1.00 . A A .  38 ASP HB2  1 1 
        3  5191 1 1  38 ASP HB3  H    7.872  -4.595   5.188 1.00 . A A .  38 ASP HB3  1 1 
        3  5192 1 1  38 ASP N    N    4.687  -5.028   6.224 1.00 . A A .  38 ASP N    1 1 
        3  5193 1 1  38 ASP O    O    5.939  -7.277   4.883 1.00 . A A .  38 ASP O    1 1 
        3  5194 1 1  38 ASP OD1  O    6.214  -2.302   5.993 1.00 . A A .  38 ASP OD1  1 1 
        3  5195 1 1  38 ASP OD2  O    7.745  -2.884   7.467 1.00 . A A .  38 ASP OD2  1 1 
        3  5196 1 1  39 TYR C    C    7.273  -6.791   1.185 1.00 . A A .  39 TYR C    1 1 
        3  5197 1 1  39 TYR CA   C    6.037  -7.008   2.057 1.00 . A A .  39 TYR CA   1 1 
        3  5198 1 1  39 TYR CB   C    4.803  -7.067   1.135 1.00 . A A .  39 TYR CB   1 1 
        3  5199 1 1  39 TYR CD1  C    2.554  -7.893   1.991 1.00 . A A .  39 TYR CD1  1 1 
        3  5200 1 1  39 TYR CD2  C    3.047  -5.574   2.144 1.00 . A A .  39 TYR CD2  1 1 
        3  5201 1 1  39 TYR CE1  C    1.305  -7.668   2.535 1.00 . A A .  39 TYR CE1  1 1 
        3  5202 1 1  39 TYR CE2  C    1.806  -5.341   2.694 1.00 . A A .  39 TYR CE2  1 1 
        3  5203 1 1  39 TYR CG   C    3.447  -6.846   1.784 1.00 . A A .  39 TYR CG   1 1 
        3  5204 1 1  39 TYR CZ   C    0.937  -6.391   2.885 1.00 . A A .  39 TYR CZ   1 1 
        3  5205 1 1  39 TYR H    H    5.892  -5.014   2.727 1.00 . A A .  39 TYR H    1 1 
        3  5206 1 1  39 TYR HA   H    6.131  -7.950   2.580 1.00 . A A .  39 TYR HA   1 1 
        3  5207 1 1  39 TYR HB2  H    4.913  -6.315   0.373 1.00 . A A .  39 TYR HB2  1 1 
        3  5208 1 1  39 TYR HB3  H    4.785  -8.028   0.658 1.00 . A A .  39 TYR HB3  1 1 
        3  5209 1 1  39 TYR HD1  H    2.842  -8.895   1.724 1.00 . A A .  39 TYR HD1  1 1 
        3  5210 1 1  39 TYR HD2  H    3.731  -4.753   1.996 1.00 . A A .  39 TYR HD2  1 1 
        3  5211 1 1  39 TYR HE1  H    0.623  -8.491   2.686 1.00 . A A .  39 TYR HE1  1 1 
        3  5212 1 1  39 TYR HE2  H    1.521  -4.339   2.964 1.00 . A A .  39 TYR HE2  1 1 
        3  5213 1 1  39 TYR HH   H   -0.475  -6.789   4.130 1.00 . A A .  39 TYR HH   1 1 
        3  5214 1 1  39 TYR N    N    5.923  -5.936   3.046 1.00 . A A .  39 TYR N    1 1 
        3  5215 1 1  39 TYR O    O    7.317  -5.863   0.366 1.00 . A A .  39 TYR O    1 1 
        3  5216 1 1  39 TYR OH   O   -0.311  -6.162   3.420 1.00 . A A .  39 TYR OH   1 1 
        3  5217 1 1  40 ALA C    C    9.300  -7.719  -0.905 1.00 . A A .  40 ALA C    1 1 
        3  5218 1 1  40 ALA CA   C    9.532  -7.597   0.614 1.00 . A A .  40 ALA CA   1 1 
        3  5219 1 1  40 ALA CB   C   10.486  -8.680   1.107 1.00 . A A .  40 ALA CB   1 1 
        3  5220 1 1  40 ALA H    H    8.182  -8.309   2.080 1.00 . A A .  40 ALA H    1 1 
        3  5221 1 1  40 ALA HA   H    9.986  -6.645   0.812 1.00 . A A .  40 ALA HA   1 1 
        3  5222 1 1  40 ALA HB1  H   11.408  -8.630   0.546 1.00 . A A .  40 ALA HB1  1 1 
        3  5223 1 1  40 ALA HB2  H   10.033  -9.650   0.969 1.00 . A A .  40 ALA HB2  1 1 
        3  5224 1 1  40 ALA HB3  H   10.695  -8.525   2.155 1.00 . A A .  40 ALA HB3  1 1 
        3  5225 1 1  40 ALA N    N    8.276  -7.647   1.377 1.00 . A A .  40 ALA N    1 1 
        3  5226 1 1  40 ALA O    O    9.023  -8.807  -1.425 1.00 . A A .  40 ALA O    1 1 
        3  5227 1 1  41 VAL C    C   10.189  -5.454  -3.647 1.00 . A A .  41 VAL C    1 1 
        3  5228 1 1  41 VAL CA   C    9.220  -6.500  -3.041 1.00 . A A .  41 VAL CA   1 1 
        3  5229 1 1  41 VAL CB   C    7.722  -6.204  -3.418 1.00 . A A .  41 VAL CB   1 1 
        3  5230 1 1  41 VAL CG1  C    7.247  -4.826  -2.953 1.00 . A A .  41 VAL CG1  1 1 
        3  5231 1 1  41 VAL CG2  C    7.483  -6.380  -4.917 1.00 . A A .  41 VAL CG2  1 1 
        3  5232 1 1  41 VAL H    H    9.652  -5.758  -1.117 1.00 . A A .  41 VAL H    1 1 
        3  5233 1 1  41 VAL HA   H    9.474  -7.468  -3.440 1.00 . A A .  41 VAL HA   1 1 
        3  5234 1 1  41 VAL HB   H    7.113  -6.938  -2.908 1.00 . A A .  41 VAL HB   1 1 
        3  5235 1 1  41 VAL HG11 H    7.240  -4.791  -1.875 1.00 . A A .  41 VAL HG11 1 1 
        3  5236 1 1  41 VAL HG12 H    6.250  -4.644  -3.327 1.00 . A A .  41 VAL HG12 1 1 
        3  5237 1 1  41 VAL HG13 H    7.917  -4.068  -3.332 1.00 . A A .  41 VAL HG13 1 1 
        3  5238 1 1  41 VAL HG21 H    7.662  -7.409  -5.191 1.00 . A A .  41 VAL HG21 1 1 
        3  5239 1 1  41 VAL HG22 H    8.157  -5.738  -5.465 1.00 . A A .  41 VAL HG22 1 1 
        3  5240 1 1  41 VAL HG23 H    6.464  -6.114  -5.152 1.00 . A A .  41 VAL HG23 1 1 
        3  5241 1 1  41 VAL N    N    9.413  -6.576  -1.596 1.00 . A A .  41 VAL N    1 1 
        3  5242 1 1  41 VAL O    O   10.179  -4.293  -3.224 1.00 . A A .  41 VAL O    1 1 
        3  5243 1 1  42 PRO C    C   11.449  -3.606  -5.763 1.00 . A A .  42 PRO C    1 1 
        3  5244 1 1  42 PRO CA   C   12.015  -4.936  -5.294 1.00 . A A .  42 PRO CA   1 1 
        3  5245 1 1  42 PRO CB   C   12.519  -5.739  -6.493 1.00 . A A .  42 PRO CB   1 1 
        3  5246 1 1  42 PRO CD   C   11.159  -7.225  -5.196 1.00 . A A .  42 PRO CD   1 1 
        3  5247 1 1  42 PRO CG   C   12.370  -7.161  -6.090 1.00 . A A .  42 PRO CG   1 1 
        3  5248 1 1  42 PRO HA   H   12.848  -4.710  -4.636 1.00 . A A .  42 PRO HA   1 1 
        3  5249 1 1  42 PRO HB2  H   11.918  -5.500  -7.362 1.00 . A A .  42 PRO HB2  1 1 
        3  5250 1 1  42 PRO HB3  H   13.552  -5.501  -6.685 1.00 . A A .  42 PRO HB3  1 1 
        3  5251 1 1  42 PRO HD2  H   10.280  -7.487  -5.766 1.00 . A A .  42 PRO HD2  1 1 
        3  5252 1 1  42 PRO HD3  H   11.321  -7.941  -4.402 1.00 . A A .  42 PRO HD3  1 1 
        3  5253 1 1  42 PRO HG2  H   12.225  -7.776  -6.970 1.00 . A A .  42 PRO HG2  1 1 
        3  5254 1 1  42 PRO HG3  H   13.245  -7.484  -5.548 1.00 . A A .  42 PRO HG3  1 1 
        3  5255 1 1  42 PRO N    N   11.042  -5.849  -4.645 1.00 . A A .  42 PRO N    1 1 
        3  5256 1 1  42 PRO O    O   10.321  -3.493  -6.249 1.00 . A A .  42 PRO O    1 1 
        3  5257 1 1  43 VAL C    C   11.851  -0.981  -7.416 1.00 . A A .  43 VAL C    1 1 
        3  5258 1 1  43 VAL CA   C   12.096  -1.222  -5.919 1.00 . A A .  43 VAL CA   1 1 
        3  5259 1 1  43 VAL CB   C   13.339  -0.416  -5.429 1.00 . A A .  43 VAL CB   1 1 
        3  5260 1 1  43 VAL CG1  C   14.654  -1.053  -5.886 1.00 . A A .  43 VAL CG1  1 1 
        3  5261 1 1  43 VAL CG2  C   13.293   1.055  -5.849 1.00 . A A .  43 VAL CG2  1 1 
        3  5262 1 1  43 VAL H    H   13.157  -2.848  -5.165 1.00 . A A .  43 VAL H    1 1 
        3  5263 1 1  43 VAL HA   H   11.241  -0.876  -5.364 1.00 . A A .  43 VAL HA   1 1 
        3  5264 1 1  43 VAL HB   H   13.331  -0.469  -4.358 1.00 . A A .  43 VAL HB   1 1 
        3  5265 1 1  43 VAL HG11 H   15.471  -0.380  -5.682 1.00 . A A .  43 VAL HG11 1 1 
        3  5266 1 1  43 VAL HG12 H   14.608  -1.260  -6.945 1.00 . A A .  43 VAL HG12 1 1 
        3  5267 1 1  43 VAL HG13 H   14.805  -1.976  -5.344 1.00 . A A .  43 VAL HG13 1 1 
        3  5268 1 1  43 VAL HG21 H   12.270   1.392  -5.871 1.00 . A A .  43 VAL HG21 1 1 
        3  5269 1 1  43 VAL HG22 H   13.721   1.157  -6.836 1.00 . A A .  43 VAL HG22 1 1 
        3  5270 1 1  43 VAL HG23 H   13.860   1.649  -5.148 1.00 . A A .  43 VAL HG23 1 1 
        3  5271 1 1  43 VAL N    N   12.309  -2.621  -5.581 1.00 . A A .  43 VAL N    1 1 
        3  5272 1 1  43 VAL O    O   12.482  -1.617  -8.267 1.00 . A A .  43 VAL O    1 1 
        3  5273 1 1  44 GLY C    C    9.401  -0.351  -9.645 1.00 . A A .  44 GLY C    1 1 
        3  5274 1 1  44 GLY CA   C   10.647   0.297  -9.075 1.00 . A A .  44 GLY CA   1 1 
        3  5275 1 1  44 GLY H    H   10.426   0.368  -6.985 1.00 . A A .  44 GLY H    1 1 
        3  5276 1 1  44 GLY HA2  H   10.540   1.369  -9.140 1.00 . A A .  44 GLY HA2  1 1 
        3  5277 1 1  44 GLY HA3  H   11.490   0.001  -9.658 1.00 . A A .  44 GLY HA3  1 1 
        3  5278 1 1  44 GLY N    N   10.929  -0.059  -7.708 1.00 . A A .  44 GLY N    1 1 
        3  5279 1 1  44 GLY O    O    9.090  -0.157 -10.825 1.00 . A A .  44 GLY O    1 1 
        3  5280 1 1  45 THR C    C    6.263  -0.847  -9.026 1.00 . A A .  45 THR C    1 1 
        3  5281 1 1  45 THR CA   C    7.468  -1.782  -9.235 1.00 . A A .  45 THR CA   1 1 
        3  5282 1 1  45 THR CB   C    7.256  -3.112  -8.472 1.00 . A A .  45 THR CB   1 1 
        3  5283 1 1  45 THR CG2  C    6.320  -4.049  -9.232 1.00 . A A .  45 THR CG2  1 1 
        3  5284 1 1  45 THR H    H    8.989  -1.249  -7.903 1.00 . A A .  45 THR H    1 1 
        3  5285 1 1  45 THR HA   H    7.571  -1.999 -10.273 1.00 . A A .  45 THR HA   1 1 
        3  5286 1 1  45 THR HB   H    6.824  -2.891  -7.510 1.00 . A A .  45 THR HB   1 1 
        3  5287 1 1  45 THR HG1  H    8.375  -4.605  -7.823 1.00 . A A .  45 THR HG1  1 1 
        3  5288 1 1  45 THR HG21 H    5.356  -3.577  -9.349 1.00 . A A .  45 THR HG21 1 1 
        3  5289 1 1  45 THR HG22 H    6.205  -4.970  -8.681 1.00 . A A .  45 THR HG22 1 1 
        3  5290 1 1  45 THR HG23 H    6.736  -4.262 -10.207 1.00 . A A .  45 THR HG23 1 1 
        3  5291 1 1  45 THR N    N    8.685  -1.120  -8.815 1.00 . A A .  45 THR N    1 1 
        3  5292 1 1  45 THR O    O    6.048  -0.386  -7.902 1.00 . A A .  45 THR O    1 1 
        3  5293 1 1  45 THR OG1  O    8.516  -3.772  -8.278 1.00 . A A .  45 THR OG1  1 1 
        3  5294 1 1  46 PRO C    C    3.294  -0.073  -8.896 1.00 . A A .  46 PRO C    1 1 
        3  5295 1 1  46 PRO CA   C    4.291   0.358  -9.977 1.00 . A A .  46 PRO CA   1 1 
        3  5296 1 1  46 PRO CB   C    3.628   0.296 -11.359 1.00 . A A .  46 PRO CB   1 1 
        3  5297 1 1  46 PRO CD   C    5.614  -1.031 -11.492 1.00 . A A .  46 PRO CD   1 1 
        3  5298 1 1  46 PRO CG   C    4.707  -0.135 -12.288 1.00 . A A .  46 PRO CG   1 1 
        3  5299 1 1  46 PRO HA   H    4.609   1.373  -9.776 1.00 . A A .  46 PRO HA   1 1 
        3  5300 1 1  46 PRO HB2  H    2.812  -0.416 -11.333 1.00 . A A .  46 PRO HB2  1 1 
        3  5301 1 1  46 PRO HB3  H    3.255   1.271 -11.631 1.00 . A A .  46 PRO HB3  1 1 
        3  5302 1 1  46 PRO HD2  H    5.299  -2.061 -11.579 1.00 . A A .  46 PRO HD2  1 1 
        3  5303 1 1  46 PRO HD3  H    6.635  -0.919 -11.827 1.00 . A A .  46 PRO HD3  1 1 
        3  5304 1 1  46 PRO HG2  H    4.277  -0.674 -13.122 1.00 . A A .  46 PRO HG2  1 1 
        3  5305 1 1  46 PRO HG3  H    5.256   0.725 -12.639 1.00 . A A .  46 PRO HG3  1 1 
        3  5306 1 1  46 PRO N    N    5.456  -0.544 -10.096 1.00 . A A .  46 PRO N    1 1 
        3  5307 1 1  46 PRO O    O    2.840  -1.223  -8.872 1.00 . A A .  46 PRO O    1 1 
        3  5308 1 1  47 VAL C    C    0.720   1.231  -7.301 1.00 . A A .  47 VAL C    1 1 
        3  5309 1 1  47 VAL CA   C    2.052   0.656  -6.925 1.00 . A A .  47 VAL CA   1 1 
        3  5310 1 1  47 VAL CB   C    2.529   1.275  -5.579 1.00 . A A .  47 VAL CB   1 1 
        3  5311 1 1  47 VAL CG1  C    1.726   0.728  -4.399 1.00 . A A .  47 VAL CG1  1 1 
        3  5312 1 1  47 VAL CG2  C    4.018   1.037  -5.351 1.00 . A A .  47 VAL CG2  1 1 
        3  5313 1 1  47 VAL H    H    3.384   1.728  -8.080 1.00 . A A .  47 VAL H    1 1 
        3  5314 1 1  47 VAL HA   H    1.932  -0.391  -6.802 1.00 . A A .  47 VAL HA   1 1 
        3  5315 1 1  47 VAL HB   H    2.363   2.341  -5.629 1.00 . A A .  47 VAL HB   1 1 
        3  5316 1 1  47 VAL HG11 H    0.674   0.912  -4.564 1.00 . A A .  47 VAL HG11 1 1 
        3  5317 1 1  47 VAL HG12 H    2.038   1.220  -3.489 1.00 . A A .  47 VAL HG12 1 1 
        3  5318 1 1  47 VAL HG13 H    1.895  -0.335  -4.310 1.00 . A A .  47 VAL HG13 1 1 
        3  5319 1 1  47 VAL HG21 H    4.283   0.053  -5.705 1.00 . A A .  47 VAL HG21 1 1 
        3  5320 1 1  47 VAL HG22 H    4.231   1.109  -4.298 1.00 . A A .  47 VAL HG22 1 1 
        3  5321 1 1  47 VAL HG23 H    4.591   1.780  -5.888 1.00 . A A .  47 VAL HG23 1 1 
        3  5322 1 1  47 VAL N    N    2.980   0.868  -8.006 1.00 . A A .  47 VAL N    1 1 
        3  5323 1 1  47 VAL O    O    0.593   2.420  -7.613 1.00 . A A .  47 VAL O    1 1 
        3  5324 1 1  48 ARG C    C   -2.459   0.822  -6.369 1.00 . A A .  48 ARG C    1 1 
        3  5325 1 1  48 ARG CA   C   -1.604   0.695  -7.609 1.00 . A A .  48 ARG CA   1 1 
        3  5326 1 1  48 ARG CB   C   -2.226  -0.311  -8.592 1.00 . A A .  48 ARG CB   1 1 
        3  5327 1 1  48 ARG CD   C   -0.757  -1.572 -10.206 1.00 . A A .  48 ARG CD   1 1 
        3  5328 1 1  48 ARG CG   C   -1.582  -0.317  -9.975 1.00 . A A .  48 ARG CG   1 1 
        3  5329 1 1  48 ARG CZ   C    0.717  -2.511 -11.983 1.00 . A A .  48 ARG CZ   1 1 
        3  5330 1 1  48 ARG H    H   -0.033  -0.561  -7.062 1.00 . A A .  48 ARG H    1 1 
        3  5331 1 1  48 ARG HA   H   -1.553   1.645  -8.059 1.00 . A A .  48 ARG HA   1 1 
        3  5332 1 1  48 ARG HB2  H   -2.137  -1.303  -8.176 1.00 . A A .  48 ARG HB2  1 1 
        3  5333 1 1  48 ARG HB3  H   -3.275  -0.074  -8.710 1.00 . A A .  48 ARG HB3  1 1 
        3  5334 1 1  48 ARG HD2  H    0.029  -1.614  -9.467 1.00 . A A .  48 ARG HD2  1 1 
        3  5335 1 1  48 ARG HD3  H   -1.398  -2.435 -10.101 1.00 . A A .  48 ARG HD3  1 1 
        3  5336 1 1  48 ARG HE   H   -0.411  -0.869 -12.158 1.00 . A A .  48 ARG HE   1 1 
        3  5337 1 1  48 ARG HG2  H   -2.362  -0.272 -10.724 1.00 . A A .  48 ARG HG2  1 1 
        3  5338 1 1  48 ARG HG3  H   -0.942   0.548 -10.067 1.00 . A A .  48 ARG HG3  1 1 
        3  5339 1 1  48 ARG HH11 H    1.782  -4.221 -11.561 1.00 . A A .  48 ARG HH11 1 1 
        3  5340 1 1  48 ARG HH12 H    0.738  -3.596 -10.233 1.00 . A A .  48 ARG HH12 1 1 
        3  5341 1 1  48 ARG HH21 H    1.872  -3.137 -13.561 1.00 . A A .  48 ARG HH21 1 1 
        3  5342 1 1  48 ARG HH22 H    0.902  -1.644 -13.836 1.00 . A A .  48 ARG HH22 1 1 
        3  5343 1 1  48 ARG N    N   -0.251   0.349  -7.281 1.00 . A A .  48 ARG N    1 1 
        3  5344 1 1  48 ARG NE   N   -0.154  -1.589 -11.545 1.00 . A A .  48 ARG NE   1 1 
        3  5345 1 1  48 ARG NH1  N    1.107  -3.516 -11.202 1.00 . A A .  48 ARG NH1  1 1 
        3  5346 1 1  48 ARG NH2  N    1.198  -2.424 -13.215 1.00 . A A .  48 ARG NH2  1 1 
        3  5347 1 1  48 ARG O    O   -2.211   0.166  -5.351 1.00 . A A .  48 ARG O    1 1 
        3  5348 1 1  49 ALA C    C   -5.309   0.735  -5.111 1.00 . A A .  49 ALA C    1 1 
        3  5349 1 1  49 ALA CA   C   -4.407   1.932  -5.400 1.00 . A A .  49 ALA CA   1 1 
        3  5350 1 1  49 ALA CB   C   -5.236   3.170  -5.704 1.00 . A A .  49 ALA CB   1 1 
        3  5351 1 1  49 ALA H    H   -3.647   2.094  -7.349 1.00 . A A .  49 ALA H    1 1 
        3  5352 1 1  49 ALA HA   H   -3.799   2.139  -4.536 1.00 . A A .  49 ALA HA   1 1 
        3  5353 1 1  49 ALA HB1  H   -5.920   3.356  -4.889 1.00 . A A .  49 ALA HB1  1 1 
        3  5354 1 1  49 ALA HB2  H   -5.796   3.014  -6.615 1.00 . A A .  49 ALA HB2  1 1 
        3  5355 1 1  49 ALA HB3  H   -4.583   4.022  -5.825 1.00 . A A .  49 ALA HB3  1 1 
        3  5356 1 1  49 ALA N    N   -3.494   1.656  -6.490 1.00 . A A .  49 ALA N    1 1 
        3  5357 1 1  49 ALA O    O   -6.008   0.243  -5.997 1.00 . A A .  49 ALA O    1 1 
        3  5358 1 1  50 VAL C    C   -7.568  -0.597  -3.406 1.00 . A A .  50 VAL C    1 1 
        3  5359 1 1  50 VAL CA   C   -6.052  -0.910  -3.448 1.00 . A A .  50 VAL CA   1 1 
        3  5360 1 1  50 VAL CB   C   -5.563  -1.468  -2.086 1.00 . A A .  50 VAL CB   1 1 
        3  5361 1 1  50 VAL CG1  C   -6.277  -2.760  -1.687 1.00 . A A .  50 VAL CG1  1 1 
        3  5362 1 1  50 VAL CG2  C   -4.058  -1.710  -2.098 1.00 . A A .  50 VAL CG2  1 1 
        3  5363 1 1  50 VAL H    H   -4.597   0.633  -3.254 1.00 . A A .  50 VAL H    1 1 
        3  5364 1 1  50 VAL HA   H   -5.900  -1.663  -4.168 1.00 . A A .  50 VAL HA   1 1 
        3  5365 1 1  50 VAL HB   H   -5.772  -0.730  -1.352 1.00 . A A .  50 VAL HB   1 1 
        3  5366 1 1  50 VAL HG11 H   -6.194  -3.479  -2.490 1.00 . A A .  50 VAL HG11 1 1 
        3  5367 1 1  50 VAL HG12 H   -7.318  -2.553  -1.493 1.00 . A A .  50 VAL HG12 1 1 
        3  5368 1 1  50 VAL HG13 H   -5.815  -3.161  -0.798 1.00 . A A .  50 VAL HG13 1 1 
        3  5369 1 1  50 VAL HG21 H   -3.735  -2.023  -1.117 1.00 . A A .  50 VAL HG21 1 1 
        3  5370 1 1  50 VAL HG22 H   -3.551  -0.801  -2.373 1.00 . A A .  50 VAL HG22 1 1 
        3  5371 1 1  50 VAL HG23 H   -3.825  -2.483  -2.816 1.00 . A A .  50 VAL HG23 1 1 
        3  5372 1 1  50 VAL N    N   -5.243   0.244  -3.878 1.00 . A A .  50 VAL N    1 1 
        3  5373 1 1  50 VAL O    O   -8.394  -1.515  -3.371 1.00 . A A .  50 VAL O    1 1 
        3  5374 1 1  51 ALA C    C   -9.371   2.646  -3.672 1.00 . A A .  51 ALA C    1 1 
        3  5375 1 1  51 ALA CA   C   -9.306   1.153  -3.423 1.00 . A A .  51 ALA CA   1 1 
        3  5376 1 1  51 ALA CB   C  -10.002   0.815  -2.114 1.00 . A A .  51 ALA CB   1 1 
        3  5377 1 1  51 ALA H    H   -7.229   1.364  -3.466 1.00 . A A .  51 ALA H    1 1 
        3  5378 1 1  51 ALA HA   H   -9.819   0.652  -4.221 1.00 . A A .  51 ALA HA   1 1 
        3  5379 1 1  51 ALA HB1  H   -9.330   1.026  -1.296 1.00 . A A .  51 ALA HB1  1 1 
        3  5380 1 1  51 ALA HB2  H  -10.267  -0.231  -2.105 1.00 . A A .  51 ALA HB2  1 1 
        3  5381 1 1  51 ALA HB3  H  -10.892   1.418  -2.014 1.00 . A A .  51 ALA HB3  1 1 
        3  5382 1 1  51 ALA N    N   -7.921   0.697  -3.434 1.00 . A A .  51 ALA N    1 1 
        3  5383 1 1  51 ALA O    O   -8.485   3.399  -3.255 1.00 . A A .  51 ALA O    1 1 
        3  5384 1 1  52 ASN C    C  -10.880   5.316  -3.488 1.00 . A A .  52 ASN C    1 1 
        3  5385 1 1  52 ASN CA   C  -10.671   4.443  -4.727 1.00 . A A .  52 ASN CA   1 1 
        3  5386 1 1  52 ASN CB   C  -11.893   4.538  -5.658 1.00 . A A .  52 ASN CB   1 1 
        3  5387 1 1  52 ASN CG   C  -13.079   3.657  -5.278 1.00 . A A .  52 ASN CG   1 1 
        3  5388 1 1  52 ASN H    H  -11.038   2.393  -4.720 1.00 . A A .  52 ASN H    1 1 
        3  5389 1 1  52 ASN HA   H   -9.808   4.798  -5.257 1.00 . A A .  52 ASN HA   1 1 
        3  5390 1 1  52 ASN HB2  H  -12.230   5.546  -5.670 1.00 . A A .  52 ASN HB2  1 1 
        3  5391 1 1  52 ASN HB3  H  -11.589   4.265  -6.635 1.00 . A A .  52 ASN HB3  1 1 
        3  5392 1 1  52 ASN HD21 H  -12.709   3.958  -3.370 1.00 . A A .  52 ASN HD21 1 1 
        3  5393 1 1  52 ASN HD22 H  -14.062   2.946  -3.716 1.00 . A A .  52 ASN HD22 1 1 
        3  5394 1 1  52 ASN N    N  -10.418   3.054  -4.387 1.00 . A A .  52 ASN N    1 1 
        3  5395 1 1  52 ASN ND2  N  -13.308   3.503  -3.991 1.00 . A A .  52 ASN ND2  1 1 
        3  5396 1 1  52 ASN O    O  -11.247   4.814  -2.421 1.00 . A A .  52 ASN O    1 1 
        3  5397 1 1  52 ASN OD1  O  -13.779   3.133  -6.143 1.00 . A A .  52 ASN OD1  1 1 
        3  5398 1 1  53 GLY C    C  -10.214   8.921  -2.811 1.00 . A A .  53 GLY C    1 1 
        3  5399 1 1  53 GLY CA   C  -10.811   7.552  -2.549 1.00 . A A .  53 GLY CA   1 1 
        3  5400 1 1  53 GLY H    H  -10.366   6.941  -4.530 1.00 . A A .  53 GLY H    1 1 
        3  5401 1 1  53 GLY HA2  H  -11.866   7.669  -2.349 1.00 . A A .  53 GLY HA2  1 1 
        3  5402 1 1  53 GLY HA3  H  -10.341   7.133  -1.671 1.00 . A A .  53 GLY HA3  1 1 
        3  5403 1 1  53 GLY N    N  -10.646   6.618  -3.651 1.00 . A A .  53 GLY N    1 1 
        3  5404 1 1  53 GLY O    O  -10.502   9.550  -3.833 1.00 . A A .  53 GLY O    1 1 
        3  5405 1 1  54 THR C    C   -7.356  10.582  -1.272 1.00 . A A .  54 THR C    1 1 
        3  5406 1 1  54 THR CA   C   -8.734  10.660  -1.922 1.00 . A A .  54 THR CA   1 1 
        3  5407 1 1  54 THR CB   C   -9.584  11.698  -1.183 1.00 . A A .  54 THR CB   1 1 
        3  5408 1 1  54 THR CG2  C   -9.087  13.129  -1.404 1.00 . A A .  54 THR CG2  1 1 
        3  5409 1 1  54 THR H    H   -9.138   8.800  -1.136 1.00 . A A .  54 THR H    1 1 
        3  5410 1 1  54 THR HA   H   -8.641  10.951  -2.929 1.00 . A A .  54 THR HA   1 1 
        3  5411 1 1  54 THR HB   H   -9.515  11.458  -0.148 1.00 . A A .  54 THR HB   1 1 
        3  5412 1 1  54 THR HG1  H  -11.517  12.015  -0.934 1.00 . A A .  54 THR HG1  1 1 
        3  5413 1 1  54 THR HG21 H   -9.642  13.805  -0.771 1.00 . A A .  54 THR HG21 1 1 
        3  5414 1 1  54 THR HG22 H   -9.231  13.404  -2.438 1.00 . A A .  54 THR HG22 1 1 
        3  5415 1 1  54 THR HG23 H   -8.036  13.187  -1.159 1.00 . A A .  54 THR HG23 1 1 
        3  5416 1 1  54 THR N    N   -9.366   9.369  -1.874 1.00 . A A .  54 THR N    1 1 
        3  5417 1 1  54 THR O    O   -7.186   9.927  -0.244 1.00 . A A .  54 THR O    1 1 
        3  5418 1 1  54 THR OG1  O  -10.954  11.605  -1.596 1.00 . A A .  54 THR OG1  1 1 
        3  5419 1 1  55 VAL C    C   -4.921  12.397  -0.289 1.00 . A A .  55 VAL C    1 1 
        3  5420 1 1  55 VAL CA   C   -5.030  11.344  -1.398 1.00 . A A .  55 VAL CA   1 1 
        3  5421 1 1  55 VAL CB   C   -4.042  11.695  -2.550 1.00 . A A .  55 VAL CB   1 1 
        3  5422 1 1  55 VAL CG1  C   -2.587  11.471  -2.148 1.00 . A A .  55 VAL CG1  1 1 
        3  5423 1 1  55 VAL CG2  C   -4.347  10.907  -3.823 1.00 . A A .  55 VAL CG2  1 1 
        3  5424 1 1  55 VAL H    H   -6.625  11.800  -2.639 1.00 . A A .  55 VAL H    1 1 
        3  5425 1 1  55 VAL HA   H   -4.777  10.367  -1.005 1.00 . A A .  55 VAL HA   1 1 
        3  5426 1 1  55 VAL HB   H   -4.168  12.739  -2.765 1.00 . A A .  55 VAL HB   1 1 
        3  5427 1 1  55 VAL HG11 H   -2.350  12.089  -1.296 1.00 . A A .  55 VAL HG11 1 1 
        3  5428 1 1  55 VAL HG12 H   -1.945  11.735  -2.976 1.00 . A A .  55 VAL HG12 1 1 
        3  5429 1 1  55 VAL HG13 H   -2.440  10.431  -1.894 1.00 . A A .  55 VAL HG13 1 1 
        3  5430 1 1  55 VAL HG21 H   -5.371  11.084  -4.118 1.00 . A A .  55 VAL HG21 1 1 
        3  5431 1 1  55 VAL HG22 H   -4.201   9.853  -3.641 1.00 . A A .  55 VAL HG22 1 1 
        3  5432 1 1  55 VAL HG23 H   -3.686  11.231  -4.613 1.00 . A A .  55 VAL HG23 1 1 
        3  5433 1 1  55 VAL N    N   -6.400  11.289  -1.867 1.00 . A A .  55 VAL N    1 1 
        3  5434 1 1  55 VAL O    O   -5.080  13.594  -0.526 1.00 . A A .  55 VAL O    1 1 
        3  5435 1 1  56 LYS C    C   -3.073  13.075   2.359 1.00 . A A .  56 LYS C    1 1 
        3  5436 1 1  56 LYS CA   C   -4.537  12.755   2.102 1.00 . A A .  56 LYS CA   1 1 
        3  5437 1 1  56 LYS CB   C   -5.135  12.092   3.371 1.00 . A A .  56 LYS CB   1 1 
        3  5438 1 1  56 LYS CD   C   -7.375  11.650   2.218 1.00 . A A .  56 LYS CD   1 1 
        3  5439 1 1  56 LYS CE   C   -8.461  12.411   2.970 1.00 . A A .  56 LYS CE   1 1 
        3  5440 1 1  56 LYS CG   C   -6.293  11.106   3.148 1.00 . A A .  56 LYS CG   1 1 
        3  5441 1 1  56 LYS H    H   -4.620  10.962   0.990 1.00 . A A .  56 LYS H    1 1 
        3  5442 1 1  56 LYS HA   H   -5.061  13.661   1.905 1.00 . A A .  56 LYS HA   1 1 
        3  5443 1 1  56 LYS HB2  H   -4.346  11.558   3.876 1.00 . A A .  56 LYS HB2  1 1 
        3  5444 1 1  56 LYS HB3  H   -5.488  12.876   4.027 1.00 . A A .  56 LYS HB3  1 1 
        3  5445 1 1  56 LYS HD2  H   -6.900  12.315   1.509 1.00 . A A .  56 LYS HD2  1 1 
        3  5446 1 1  56 LYS HD3  H   -7.825  10.824   1.686 1.00 . A A .  56 LYS HD3  1 1 
        3  5447 1 1  56 LYS HE2  H   -8.870  11.768   3.736 1.00 . A A .  56 LYS HE2  1 1 
        3  5448 1 1  56 LYS HE3  H   -8.018  13.282   3.431 1.00 . A A .  56 LYS HE3  1 1 
        3  5449 1 1  56 LYS HG2  H   -5.893  10.204   2.721 1.00 . A A .  56 LYS HG2  1 1 
        3  5450 1 1  56 LYS HG3  H   -6.738  10.880   4.105 1.00 . A A .  56 LYS HG3  1 1 
        3  5451 1 1  56 LYS HZ1  H  -10.027  12.015   1.648 1.00 . A A .  56 LYS HZ1  1 1 
        3  5452 1 1  56 LYS HZ2  H   -9.181  13.437   1.300 1.00 . A A .  56 LYS HZ2  1 1 
        3  5453 1 1  56 LYS HZ3  H  -10.265  13.396   2.597 1.00 . A A .  56 LYS HZ3  1 1 
        3  5454 1 1  56 LYS N    N   -4.681  11.912   0.907 1.00 . A A .  56 LYS N    1 1 
        3  5455 1 1  56 LYS NZ   N   -9.561  12.845   2.065 1.00 . A A .  56 LYS NZ   1 1 
        3  5456 1 1  56 LYS O    O   -2.743  13.980   3.132 1.00 . A A .  56 LYS O    1 1 
        3  5457 1 1  57 PHE C    C   -0.106  11.934   0.532 1.00 . A A .  57 PHE C    1 1 
        3  5458 1 1  57 PHE CA   C   -0.769  12.460   1.795 1.00 . A A .  57 PHE CA   1 1 
        3  5459 1 1  57 PHE CB   C   -0.182  11.736   3.018 1.00 . A A .  57 PHE CB   1 1 
        3  5460 1 1  57 PHE CD1  C    2.321  11.925   2.904 1.00 . A A .  57 PHE CD1  1 1 
        3  5461 1 1  57 PHE CD2  C    1.155  13.261   4.501 1.00 . A A .  57 PHE CD2  1 1 
        3  5462 1 1  57 PHE CE1  C    3.521  12.468   3.319 1.00 . A A .  57 PHE CE1  1 1 
        3  5463 1 1  57 PHE CE2  C    2.353  13.806   4.923 1.00 . A A .  57 PHE CE2  1 1 
        3  5464 1 1  57 PHE CG   C    1.124  12.315   3.489 1.00 . A A .  57 PHE CG   1 1 
        3  5465 1 1  57 PHE CZ   C    3.537  13.409   4.331 1.00 . A A .  57 PHE CZ   1 1 
        3  5466 1 1  57 PHE H    H   -2.558  11.614   1.125 1.00 . A A .  57 PHE H    1 1 
        3  5467 1 1  57 PHE HA   H   -0.566  13.513   1.874 1.00 . A A .  57 PHE HA   1 1 
        3  5468 1 1  57 PHE HB2  H   -0.885  11.787   3.835 1.00 . A A .  57 PHE HB2  1 1 
        3  5469 1 1  57 PHE HB3  H   -0.009  10.703   2.758 1.00 . A A .  57 PHE HB3  1 1 
        3  5470 1 1  57 PHE HD1  H    2.309  11.188   2.115 1.00 . A A .  57 PHE HD1  1 1 
        3  5471 1 1  57 PHE HD2  H    0.230  13.571   4.964 1.00 . A A .  57 PHE HD2  1 1 
        3  5472 1 1  57 PHE HE1  H    4.443  12.156   2.856 1.00 . A A .  57 PHE HE1  1 1 
        3  5473 1 1  57 PHE HE2  H    2.363  14.541   5.713 1.00 . A A .  57 PHE HE2  1 1 
        3  5474 1 1  57 PHE HZ   H    4.474  13.836   4.657 1.00 . A A .  57 PHE HZ   1 1 
        3  5475 1 1  57 PHE N    N   -2.207  12.304   1.703 1.00 . A A .  57 PHE N    1 1 
        3  5476 1 1  57 PHE O    O   -0.495  10.898  -0.012 1.00 . A A .  57 PHE O    1 1 
        3  5477 1 1  58 ALA C    C    3.121  12.804  -0.853 1.00 . A A .  58 ALA C    1 1 
        3  5478 1 1  58 ALA CA   C    1.683  12.359  -1.079 1.00 . A A .  58 ALA CA   1 1 
        3  5479 1 1  58 ALA CB   C    1.089  13.009  -2.326 1.00 . A A .  58 ALA CB   1 1 
        3  5480 1 1  58 ALA H    H    1.166  13.426   0.624 1.00 . A A .  58 ALA H    1 1 
        3  5481 1 1  58 ALA HA   H    1.664  11.294  -1.203 1.00 . A A .  58 ALA HA   1 1 
        3  5482 1 1  58 ALA HB1  H    1.723  12.803  -3.175 1.00 . A A .  58 ALA HB1  1 1 
        3  5483 1 1  58 ALA HB2  H    1.019  14.077  -2.177 1.00 . A A .  58 ALA HB2  1 1 
        3  5484 1 1  58 ALA HB3  H    0.105  12.606  -2.506 1.00 . A A .  58 ALA HB3  1 1 
        3  5485 1 1  58 ALA N    N    0.905  12.671   0.100 1.00 . A A .  58 ALA N    1 1 
        3  5486 1 1  58 ALA O    O    3.493  13.961  -1.096 1.00 . A A .  58 ALA O    1 1 
        3  5487 1 1  59 GLY C    C    6.219  11.669  -1.199 1.00 . A A .  59 GLY C    1 1 
        3  5488 1 1  59 GLY CA   C    5.307  12.092  -0.069 1.00 . A A .  59 GLY CA   1 1 
        3  5489 1 1  59 GLY H    H    3.509  10.994  -0.153 1.00 . A A .  59 GLY H    1 1 
        3  5490 1 1  59 GLY HA2  H    5.453  13.143   0.122 1.00 . A A .  59 GLY HA2  1 1 
        3  5491 1 1  59 GLY HA3  H    5.570  11.534   0.817 1.00 . A A .  59 GLY HA3  1 1 
        3  5492 1 1  59 GLY N    N    3.906  11.861  -0.357 1.00 . A A .  59 GLY N    1 1 
        3  5493 1 1  59 GLY O    O    6.680  10.520  -1.233 1.00 . A A .  59 GLY O    1 1 
        3  5494 1 1  60 ASN C    C    8.803  12.328  -2.919 1.00 . A A .  60 ASN C    1 1 
        3  5495 1 1  60 ASN CA   C    7.335  12.417  -3.284 1.00 . A A .  60 ASN CA   1 1 
        3  5496 1 1  60 ASN CB   C    7.124  13.541  -4.306 1.00 . A A .  60 ASN CB   1 1 
        3  5497 1 1  60 ASN CG   C    5.770  13.472  -4.971 1.00 . A A .  60 ASN CG   1 1 
        3  5498 1 1  60 ASN H    H    6.053  13.489  -2.009 1.00 . A A .  60 ASN H    1 1 
        3  5499 1 1  60 ASN HA   H    7.043  11.484  -3.741 1.00 . A A .  60 ASN HA   1 1 
        3  5500 1 1  60 ASN HB2  H    7.201  14.492  -3.805 1.00 . A A .  60 ASN HB2  1 1 
        3  5501 1 1  60 ASN HB3  H    7.883  13.475  -5.069 1.00 . A A .  60 ASN HB3  1 1 
        3  5502 1 1  60 ASN HD21 H    4.914  13.150  -3.211 1.00 . A A .  60 ASN HD21 1 1 
        3  5503 1 1  60 ASN HD22 H    3.870  13.177  -4.566 1.00 . A A .  60 ASN HD22 1 1 
        3  5504 1 1  60 ASN N    N    6.478  12.622  -2.113 1.00 . A A .  60 ASN N    1 1 
        3  5505 1 1  60 ASN ND2  N    4.741  13.250  -4.171 1.00 . A A .  60 ASN ND2  1 1 
        3  5506 1 1  60 ASN O    O    9.366  13.217  -2.276 1.00 . A A .  60 ASN O    1 1 
        3  5507 1 1  60 ASN OD1  O    5.648  13.632  -6.186 1.00 . A A .  60 ASN OD1  1 1 
        3  5508 1 1  61 GLY C    C   11.736  11.668  -4.073 1.00 . A A .  61 GLY C    1 1 
        3  5509 1 1  61 GLY CA   C   10.798  10.933  -3.129 1.00 . A A .  61 GLY CA   1 1 
        3  5510 1 1  61 GLY H    H    8.840  10.615  -3.882 1.00 . A A .  61 GLY H    1 1 
        3  5511 1 1  61 GLY HA2  H   11.046  11.204  -2.113 1.00 . A A .  61 GLY HA2  1 1 
        3  5512 1 1  61 GLY HA3  H   10.949   9.871  -3.250 1.00 . A A .  61 GLY HA3  1 1 
        3  5513 1 1  61 GLY N    N    9.387  11.232  -3.364 1.00 . A A .  61 GLY N    1 1 
        3  5514 1 1  61 GLY O    O   12.957  11.522  -3.980 1.00 . A A .  61 GLY O    1 1 
        3  5515 1 1  62 ALA C    C   12.506  14.502  -5.397 1.00 . A A .  62 ALA C    1 1 
        3  5516 1 1  62 ALA CA   C   11.912  13.217  -5.963 1.00 . A A .  62 ALA CA   1 1 
        3  5517 1 1  62 ALA CB   C   11.028  13.539  -7.154 1.00 . A A .  62 ALA CB   1 1 
        3  5518 1 1  62 ALA H    H   10.183  12.523  -4.991 1.00 . A A .  62 ALA H    1 1 
        3  5519 1 1  62 ALA HA   H   12.703  12.594  -6.297 1.00 . A A .  62 ALA HA   1 1 
        3  5520 1 1  62 ALA HB1  H   10.576  12.631  -7.524 1.00 . A A .  62 ALA HB1  1 1 
        3  5521 1 1  62 ALA HB2  H   11.624  13.990  -7.934 1.00 . A A .  62 ALA HB2  1 1 
        3  5522 1 1  62 ALA HB3  H   10.256  14.229  -6.847 1.00 . A A .  62 ALA HB3  1 1 
        3  5523 1 1  62 ALA N    N   11.154  12.459  -4.978 1.00 . A A .  62 ALA N    1 1 
        3  5524 1 1  62 ALA O    O   13.583  14.934  -5.820 1.00 . A A .  62 ALA O    1 1 
        3  5525 1 1  63 ASN C    C   12.007  16.345  -2.310 1.00 . A A .  63 ASN C    1 1 
        3  5526 1 1  63 ASN CA   C   12.220  16.345  -3.827 1.00 . A A .  63 ASN CA   1 1 
        3  5527 1 1  63 ASN CB   C   11.463  17.507  -4.453 1.00 . A A .  63 ASN CB   1 1 
        3  5528 1 1  63 ASN CG   C   12.372  18.579  -4.996 1.00 . A A .  63 ASN CG   1 1 
        3  5529 1 1  63 ASN H    H   11.001  14.656  -4.104 1.00 . A A .  63 ASN H    1 1 
        3  5530 1 1  63 ASN HA   H   13.247  16.463  -4.033 1.00 . A A .  63 ASN HA   1 1 
        3  5531 1 1  63 ASN HB2  H   10.866  17.139  -5.266 1.00 . A A .  63 ASN HB2  1 1 
        3  5532 1 1  63 ASN HB3  H   10.833  17.936  -3.706 1.00 . A A .  63 ASN HB3  1 1 
        3  5533 1 1  63 ASN HD21 H   11.992  17.950  -6.835 1.00 . A A .  63 ASN HD21 1 1 
        3  5534 1 1  63 ASN HD22 H   13.065  19.290  -6.707 1.00 . A A .  63 ASN HD22 1 1 
        3  5535 1 1  63 ASN N    N   11.800  15.096  -4.439 1.00 . A A .  63 ASN N    1 1 
        3  5536 1 1  63 ASN ND2  N   12.492  18.611  -6.312 1.00 . A A .  63 ASN ND2  1 1 
        3  5537 1 1  63 ASN O    O   11.863  17.411  -1.695 1.00 . A A .  63 ASN O    1 1 
        3  5538 1 1  63 ASN OD1  O   12.940  19.378  -4.251 1.00 . A A .  63 ASN OD1  1 1 
        3  5539 1 1  64 HIS C    C   13.016  15.327   0.565 1.00 . A A .  64 HIS C    1 1 
        3  5540 1 1  64 HIS CA   C   11.759  15.031  -0.291 1.00 . A A .  64 HIS CA   1 1 
        3  5541 1 1  64 HIS CB   C   11.187  13.643   0.044 1.00 . A A .  64 HIS CB   1 1 
        3  5542 1 1  64 HIS CD2  C   11.896  11.141  -0.015 1.00 . A A .  64 HIS CD2  1 1 
        3  5543 1 1  64 HIS CE1  C   13.760  11.337  -1.152 1.00 . A A .  64 HIS CE1  1 1 
        3  5544 1 1  64 HIS CG   C   12.047  12.453  -0.317 1.00 . A A .  64 HIS CG   1 1 
        3  5545 1 1  64 HIS H    H   12.100  14.350  -2.218 1.00 . A A .  64 HIS H    1 1 
        3  5546 1 1  64 HIS HA   H   11.014  15.756  -0.065 1.00 . A A .  64 HIS HA   1 1 
        3  5547 1 1  64 HIS HB2  H   11.028  13.604   1.091 1.00 . A A .  64 HIS HB2  1 1 
        3  5548 1 1  64 HIS HB3  H   10.234  13.529  -0.452 1.00 . A A .  64 HIS HB3  1 1 
        3  5549 1 1  64 HIS HD1  H   13.615  13.362  -1.400 1.00 . A A .  64 HIS HD1  1 1 
        3  5550 1 1  64 HIS HD2  H   11.072  10.702   0.529 1.00 . A A .  64 HIS HD2  1 1 
        3  5551 1 1  64 HIS HE1  H   14.685  11.101  -1.659 1.00 . A A .  64 HIS HE1  1 1 
        3  5552 1 1  64 HIS HE2  H   13.132   9.507  -0.479 1.00 . A A .  64 HIS HE2  1 1 
        3  5553 1 1  64 HIS N    N   11.985  15.154  -1.704 1.00 . A A .  64 HIS N    1 1 
        3  5554 1 1  64 HIS ND1  N   13.228  12.540  -1.035 1.00 . A A .  64 HIS ND1  1 1 
        3  5555 1 1  64 HIS NE2  N   12.972  10.471  -0.543 1.00 . A A .  64 HIS NE2  1 1 
        3  5556 1 1  64 HIS O    O   14.000  14.584   0.498 1.00 . A A .  64 HIS O    1 1 
        3  5557 1 1  65 PRO C    C   14.258  15.796   3.393 1.00 . A A .  65 PRO C    1 1 
        3  5558 1 1  65 PRO CA   C   14.110  16.788   2.275 1.00 . A A .  65 PRO CA   1 1 
        3  5559 1 1  65 PRO CB   C   13.684  18.147   2.862 1.00 . A A .  65 PRO CB   1 1 
        3  5560 1 1  65 PRO CD   C   11.941  17.439   1.498 1.00 . A A .  65 PRO CD   1 1 
        3  5561 1 1  65 PRO CG   C   12.686  18.656   1.915 1.00 . A A .  65 PRO CG   1 1 
        3  5562 1 1  65 PRO HA   H   15.041  16.880   1.756 1.00 . A A .  65 PRO HA   1 1 
        3  5563 1 1  65 PRO HB2  H   13.245  17.991   3.844 1.00 . A A .  65 PRO HB2  1 1 
        3  5564 1 1  65 PRO HB3  H   14.529  18.808   2.927 1.00 . A A .  65 PRO HB3  1 1 
        3  5565 1 1  65 PRO HD2  H   11.219  17.150   2.259 1.00 . A A .  65 PRO HD2  1 1 
        3  5566 1 1  65 PRO HD3  H   11.479  17.608   0.575 1.00 . A A .  65 PRO HD3  1 1 
        3  5567 1 1  65 PRO HG2  H   12.030  19.363   2.406 1.00 . A A .  65 PRO HG2  1 1 
        3  5568 1 1  65 PRO HG3  H   13.170  19.105   1.063 1.00 . A A .  65 PRO HG3  1 1 
        3  5569 1 1  65 PRO N    N   13.007  16.429   1.379 1.00 . A A .  65 PRO N    1 1 
        3  5570 1 1  65 PRO O    O   13.408  14.952   3.590 1.00 . A A .  65 PRO O    1 1 
        3  5571 1 1  66 TRP C    C   15.364  15.823   6.435 1.00 . A A .  66 TRP C    1 1 
        3  5572 1 1  66 TRP CA   C   15.613  14.984   5.187 1.00 . A A .  66 TRP CA   1 1 
        3  5573 1 1  66 TRP CB   C   17.014  14.399   5.221 1.00 . A A .  66 TRP CB   1 1 
        3  5574 1 1  66 TRP CD1  C   17.574  13.816   2.785 1.00 . A A .  66 TRP CD1  1 1 
        3  5575 1 1  66 TRP CD2  C   17.380  12.033   4.131 1.00 . A A .  66 TRP CD2  1 1 
        3  5576 1 1  66 TRP CE2  C   17.684  11.585   2.831 1.00 . A A .  66 TRP CE2  1 1 
        3  5577 1 1  66 TRP CE3  C   17.212  11.082   5.148 1.00 . A A .  66 TRP CE3  1 1 
        3  5578 1 1  66 TRP CG   C   17.316  13.467   4.081 1.00 . A A .  66 TRP CG   1 1 
        3  5579 1 1  66 TRP CH2  C   17.654   9.330   3.535 1.00 . A A .  66 TRP CH2  1 1 
        3  5580 1 1  66 TRP CZ2  C   17.822  10.234   2.522 1.00 . A A .  66 TRP CZ2  1 1 
        3  5581 1 1  66 TRP CZ3  C   17.350   9.742   4.838 1.00 . A A .  66 TRP CZ3  1 1 
        3  5582 1 1  66 TRP H    H   16.074  16.431   3.744 1.00 . A A .  66 TRP H    1 1 
        3  5583 1 1  66 TRP HA   H   14.892  14.185   5.144 1.00 . A A .  66 TRP HA   1 1 
        3  5584 1 1  66 TRP HB2  H   17.729  15.202   5.207 1.00 . A A .  66 TRP HB2  1 1 
        3  5585 1 1  66 TRP HB3  H   17.110  13.847   6.141 1.00 . A A .  66 TRP HB3  1 1 
        3  5586 1 1  66 TRP HD1  H   17.593  14.834   2.421 1.00 . A A .  66 TRP HD1  1 1 
        3  5587 1 1  66 TRP HE1  H   18.002  12.681   1.071 1.00 . A A .  66 TRP HE1  1 1 
        3  5588 1 1  66 TRP HE3  H   16.978  11.381   6.159 1.00 . A A .  66 TRP HE3  1 1 
        3  5589 1 1  66 TRP HH2  H   17.752   8.273   3.338 1.00 . A A .  66 TRP HH2  1 1 
        3  5590 1 1  66 TRP HZ2  H   18.057   9.898   1.524 1.00 . A A .  66 TRP HZ2  1 1 
        3  5591 1 1  66 TRP HZ3  H   17.224   8.996   5.608 1.00 . A A .  66 TRP HZ3  1 1 
        3  5592 1 1  66 TRP N    N   15.391  15.826   4.035 1.00 . A A .  66 TRP N    1 1 
        3  5593 1 1  66 TRP NE1  N   17.795  12.690   2.028 1.00 . A A .  66 TRP NE1  1 1 
        3  5594 1 1  66 TRP O    O   15.647  15.401   7.564 1.00 . A A .  66 TRP O    1 1 
        3  5595 1 1  67 MET C    C   13.252  17.498   8.013 1.00 . A A .  67 MET C    1 1 
        3  5596 1 1  67 MET CA   C   14.485  17.957   7.268 1.00 . A A .  67 MET CA   1 1 
        3  5597 1 1  67 MET CB   C   14.289  19.376   6.723 1.00 . A A .  67 MET CB   1 1 
        3  5598 1 1  67 MET CE   C   17.805  21.552   7.318 1.00 . A A .  67 MET CE   1 1 
        3  5599 1 1  67 MET CG   C   15.588  20.122   6.456 1.00 . A A .  67 MET CG   1 1 
        3  5600 1 1  67 MET H    H   14.574  17.276   5.280 1.00 . A A .  67 MET H    1 1 
        3  5601 1 1  67 MET HA   H   15.309  17.942   7.938 1.00 . A A .  67 MET HA   1 1 
        3  5602 1 1  67 MET HB2  H   13.736  19.317   5.798 1.00 . A A .  67 MET HB2  1 1 
        3  5603 1 1  67 MET HB3  H   13.712  19.945   7.438 1.00 . A A .  67 MET HB3  1 1 
        3  5604 1 1  67 MET HE1  H   17.411  22.340   6.693 1.00 . A A .  67 MET HE1  1 1 
        3  5605 1 1  67 MET HE2  H   18.456  20.921   6.733 1.00 . A A .  67 MET HE2  1 1 
        3  5606 1 1  67 MET HE3  H   18.363  21.986   8.135 1.00 . A A .  67 MET HE3  1 1 
        3  5607 1 1  67 MET HG2  H   16.233  19.491   5.864 1.00 . A A .  67 MET HG2  1 1 
        3  5608 1 1  67 MET HG3  H   15.361  21.022   5.904 1.00 . A A .  67 MET HG3  1 1 
        3  5609 1 1  67 MET N    N   14.798  17.025   6.203 1.00 . A A .  67 MET N    1 1 
        3  5610 1 1  67 MET O    O   13.223  17.503   9.247 1.00 . A A .  67 MET O    1 1 
        3  5611 1 1  67 MET SD   S   16.453  20.575   7.972 1.00 . A A .  67 MET SD   1 1 
        3  5612 1 1  68 LEU C    C   10.792  15.138   7.364 1.00 . A A .  68 LEU C    1 1 
        3  5613 1 1  68 LEU CA   C   11.033  16.572   7.841 1.00 . A A .  68 LEU CA   1 1 
        3  5614 1 1  68 LEU CB   C    9.827  17.512   7.571 1.00 . A A .  68 LEU CB   1 1 
        3  5615 1 1  68 LEU CD1  C    8.236  16.695   5.802 1.00 . A A .  68 LEU CD1  1 1 
        3  5616 1 1  68 LEU CD2  C    8.906  19.109   5.876 1.00 . A A .  68 LEU CD2  1 1 
        3  5617 1 1  68 LEU CG   C    9.363  17.678   6.121 1.00 . A A .  68 LEU CG   1 1 
        3  5618 1 1  68 LEU H    H   12.329  17.127   6.261 1.00 . A A .  68 LEU H    1 1 
        3  5619 1 1  68 LEU HA   H   11.203  16.540   8.903 1.00 . A A .  68 LEU HA   1 1 
        3  5620 1 1  68 LEU HB2  H    8.990  17.145   8.139 1.00 . A A .  68 LEU HB2  1 1 
        3  5621 1 1  68 LEU HB3  H   10.085  18.489   7.945 1.00 . A A .  68 LEU HB3  1 1 
        3  5622 1 1  68 LEU HD11 H    7.923  16.829   4.773 1.00 . A A .  68 LEU HD11 1 1 
        3  5623 1 1  68 LEU HD12 H    7.398  16.870   6.456 1.00 . A A .  68 LEU HD12 1 1 
        3  5624 1 1  68 LEU HD13 H    8.593  15.682   5.933 1.00 . A A .  68 LEU HD13 1 1 
        3  5625 1 1  68 LEU HD21 H    9.737  19.782   6.027 1.00 . A A .  68 LEU HD21 1 1 
        3  5626 1 1  68 LEU HD22 H    8.112  19.355   6.565 1.00 . A A .  68 LEU HD22 1 1 
        3  5627 1 1  68 LEU HD23 H    8.546  19.202   4.863 1.00 . A A .  68 LEU HD23 1 1 
        3  5628 1 1  68 LEU HG   H   10.196  17.472   5.453 1.00 . A A .  68 LEU HG   1 1 
        3  5629 1 1  68 LEU N    N   12.244  17.086   7.250 1.00 . A A .  68 LEU N    1 1 
        3  5630 1 1  68 LEU O    O    9.707  14.584   7.579 1.00 . A A .  68 LEU O    1 1 
        3  5631 1 1  69 TRP C    C   12.814  12.271   6.642 1.00 . A A .  69 TRP C    1 1 
        3  5632 1 1  69 TRP CA   C   11.666  13.169   6.199 1.00 . A A .  69 TRP CA   1 1 
        3  5633 1 1  69 TRP CB   C   11.540  13.150   4.658 1.00 . A A .  69 TRP CB   1 1 
        3  5634 1 1  69 TRP CD1  C   11.007  15.629   4.201 1.00 . A A .  69 TRP CD1  1 1 
        3  5635 1 1  69 TRP CD2  C    9.582  14.211   3.228 1.00 . A A .  69 TRP CD2  1 1 
        3  5636 1 1  69 TRP CE2  C    9.193  15.531   2.926 1.00 . A A .  69 TRP CE2  1 1 
        3  5637 1 1  69 TRP CE3  C    8.829  13.160   2.711 1.00 . A A .  69 TRP CE3  1 1 
        3  5638 1 1  69 TRP CG   C   10.741  14.294   4.066 1.00 . A A .  69 TRP CG   1 1 
        3  5639 1 1  69 TRP CH2  C    7.376  14.777   1.643 1.00 . A A .  69 TRP CH2  1 1 
        3  5640 1 1  69 TRP CZ2  C    8.090  15.825   2.136 1.00 . A A .  69 TRP CZ2  1 1 
        3  5641 1 1  69 TRP CZ3  C    7.738  13.454   1.925 1.00 . A A .  69 TRP CZ3  1 1 
        3  5642 1 1  69 TRP H    H   12.684  15.005   6.568 1.00 . A A .  69 TRP H    1 1 
        3  5643 1 1  69 TRP HA   H   10.760  12.787   6.621 1.00 . A A .  69 TRP HA   1 1 
        3  5644 1 1  69 TRP HB2  H   12.530  13.185   4.229 1.00 . A A .  69 TRP HB2  1 1 
        3  5645 1 1  69 TRP HB3  H   11.064  12.225   4.362 1.00 . A A .  69 TRP HB3  1 1 
        3  5646 1 1  69 TRP HD1  H   11.829  16.024   4.779 1.00 . A A .  69 TRP HD1  1 1 
        3  5647 1 1  69 TRP HE1  H   10.045  17.350   3.528 1.00 . A A .  69 TRP HE1  1 1 
        3  5648 1 1  69 TRP HE3  H    9.089  12.132   2.916 1.00 . A A .  69 TRP HE3  1 1 
        3  5649 1 1  69 TRP HH2  H    6.512  14.955   1.022 1.00 . A A .  69 TRP HH2  1 1 
        3  5650 1 1  69 TRP HZ2  H    7.801  16.839   1.909 1.00 . A A .  69 TRP HZ2  1 1 
        3  5651 1 1  69 TRP HZ3  H    7.150  12.652   1.517 1.00 . A A .  69 TRP HZ3  1 1 
        3  5652 1 1  69 TRP N    N   11.816  14.529   6.710 1.00 . A A .  69 TRP N    1 1 
        3  5653 1 1  69 TRP NE1  N   10.073  16.370   3.546 1.00 . A A .  69 TRP NE1  1 1 
        3  5654 1 1  69 TRP O    O   13.946  12.732   6.825 1.00 . A A .  69 TRP O    1 1 
        3  5655 1 1  70 MET C    C   13.103   8.616   6.686 1.00 . A A .  70 MET C    1 1 
        3  5656 1 1  70 MET CA   C   13.457   9.980   7.289 1.00 . A A .  70 MET CA   1 1 
        3  5657 1 1  70 MET CB   C   13.516   9.872   8.820 1.00 . A A .  70 MET CB   1 1 
        3  5658 1 1  70 MET CE   C   17.502  10.460   9.929 1.00 . A A .  70 MET CE   1 1 
        3  5659 1 1  70 MET CG   C   14.916   9.623   9.364 1.00 . A A .  70 MET CG   1 1 
        3  5660 1 1  70 MET H    H   11.548  10.725   6.757 1.00 . A A .  70 MET H    1 1 
        3  5661 1 1  70 MET HA   H   14.426  10.282   6.920 1.00 . A A .  70 MET HA   1 1 
        3  5662 1 1  70 MET HB2  H   13.145  10.792   9.249 1.00 . A A .  70 MET HB2  1 1 
        3  5663 1 1  70 MET HB3  H   12.881   9.058   9.137 1.00 . A A .  70 MET HB3  1 1 
        3  5664 1 1  70 MET HE1  H   17.258  10.367  10.977 1.00 . A A .  70 MET HE1  1 1 
        3  5665 1 1  70 MET HE2  H   18.288  11.191   9.807 1.00 . A A .  70 MET HE2  1 1 
        3  5666 1 1  70 MET HE3  H   17.837   9.506   9.551 1.00 . A A .  70 MET HE3  1 1 
        3  5667 1 1  70 MET HG2  H   14.855   9.486  10.433 1.00 . A A .  70 MET HG2  1 1 
        3  5668 1 1  70 MET HG3  H   15.309   8.724   8.911 1.00 . A A .  70 MET HG3  1 1 
        3  5669 1 1  70 MET N    N   12.484  10.994   6.871 1.00 . A A .  70 MET N    1 1 
        3  5670 1 1  70 MET O    O   13.995   7.820   6.383 1.00 . A A .  70 MET O    1 1 
        3  5671 1 1  70 MET SD   S   16.050  10.985   9.022 1.00 . A A .  70 MET SD   1 1 
        3  5672 1 1  71 ALA C    C   11.262   7.117   4.398 1.00 . A A .  71 ALA C    1 1 
        3  5673 1 1  71 ALA CA   C   11.302   7.108   5.926 1.00 . A A .  71 ALA CA   1 1 
        3  5674 1 1  71 ALA CB   C    9.924   6.790   6.484 1.00 . A A .  71 ALA CB   1 1 
        3  5675 1 1  71 ALA H    H   11.146   9.072   6.719 1.00 . A A .  71 ALA H    1 1 
        3  5676 1 1  71 ALA HA   H   11.973   6.331   6.243 1.00 . A A .  71 ALA HA   1 1 
        3  5677 1 1  71 ALA HB1  H    9.230   7.565   6.192 1.00 . A A .  71 ALA HB1  1 1 
        3  5678 1 1  71 ALA HB2  H    9.974   6.740   7.562 1.00 . A A .  71 ALA HB2  1 1 
        3  5679 1 1  71 ALA HB3  H    9.588   5.841   6.095 1.00 . A A .  71 ALA HB3  1 1 
        3  5680 1 1  71 ALA N    N   11.795   8.376   6.483 1.00 . A A .  71 ALA N    1 1 
        3  5681 1 1  71 ALA O    O   11.301   6.057   3.767 1.00 . A A .  71 ALA O    1 1 
        3  5682 1 1  72 GLY C    C    9.773   8.721   1.802 1.00 . A A .  72 GLY C    1 1 
        3  5683 1 1  72 GLY CA   C   11.159   8.455   2.371 1.00 . A A .  72 GLY CA   1 1 
        3  5684 1 1  72 GLY H    H   11.167   9.107   4.390 1.00 . A A .  72 GLY H    1 1 
        3  5685 1 1  72 GLY HA2  H   11.808   9.268   2.092 1.00 . A A .  72 GLY HA2  1 1 
        3  5686 1 1  72 GLY HA3  H   11.541   7.544   1.932 1.00 . A A .  72 GLY HA3  1 1 
        3  5687 1 1  72 GLY N    N   11.188   8.314   3.821 1.00 . A A .  72 GLY N    1 1 
        3  5688 1 1  72 GLY O    O    9.072   9.628   2.259 1.00 . A A .  72 GLY O    1 1 
        3  5689 1 1  73 ASN C    C    6.955   7.434   0.910 1.00 . A A .  73 ASN C    1 1 
        3  5690 1 1  73 ASN CA   C    8.102   8.037   0.112 1.00 . A A .  73 ASN CA   1 1 
        3  5691 1 1  73 ASN CB   C    8.149   7.349  -1.250 1.00 . A A .  73 ASN CB   1 1 
        3  5692 1 1  73 ASN CG   C    9.009   8.070  -2.264 1.00 . A A .  73 ASN CG   1 1 
        3  5693 1 1  73 ASN H    H    9.991   7.213   0.506 1.00 . A A .  73 ASN H    1 1 
        3  5694 1 1  73 ASN HA   H    7.916   9.080  -0.034 1.00 . A A .  73 ASN HA   1 1 
        3  5695 1 1  73 ASN HB2  H    8.540   6.351  -1.127 1.00 . A A .  73 ASN HB2  1 1 
        3  5696 1 1  73 ASN HB3  H    7.144   7.291  -1.642 1.00 . A A .  73 ASN HB3  1 1 
        3  5697 1 1  73 ASN HD21 H   10.652   7.308  -1.446 1.00 . A A .  73 ASN HD21 1 1 
        3  5698 1 1  73 ASN HD22 H   10.900   8.333  -2.811 1.00 . A A .  73 ASN HD22 1 1 
        3  5699 1 1  73 ASN N    N    9.388   7.913   0.796 1.00 . A A .  73 ASN N    1 1 
        3  5700 1 1  73 ASN ND2  N   10.320   7.888  -2.163 1.00 . A A .  73 ASN ND2  1 1 
        3  5701 1 1  73 ASN O    O    7.078   6.342   1.473 1.00 . A A .  73 ASN O    1 1 
        3  5702 1 1  73 ASN OD1  O    8.501   8.776  -3.130 1.00 . A A .  73 ASN OD1  1 1 
        3  5703 1 1  74 ALA C    C    3.373   8.262   0.968 1.00 . A A .  74 ALA C    1 1 
        3  5704 1 1  74 ALA CA   C    4.625   7.704   1.617 1.00 . A A .  74 ALA CA   1 1 
        3  5705 1 1  74 ALA CB   C    4.676   8.093   3.093 1.00 . A A .  74 ALA CB   1 1 
        3  5706 1 1  74 ALA H    H    5.787   8.966   0.397 1.00 . A A .  74 ALA H    1 1 
        3  5707 1 1  74 ALA HA   H    4.595   6.639   1.547 1.00 . A A .  74 ALA HA   1 1 
        3  5708 1 1  74 ALA HB1  H    3.789   7.727   3.590 1.00 . A A .  74 ALA HB1  1 1 
        3  5709 1 1  74 ALA HB2  H    4.721   9.168   3.181 1.00 . A A .  74 ALA HB2  1 1 
        3  5710 1 1  74 ALA HB3  H    5.551   7.656   3.550 1.00 . A A .  74 ALA HB3  1 1 
        3  5711 1 1  74 ALA N    N    5.822   8.141   0.906 1.00 . A A .  74 ALA N    1 1 
        3  5712 1 1  74 ALA O    O    3.373   9.387   0.473 1.00 . A A .  74 ALA O    1 1 
        3  5713 1 1  75 VAL C    C   -0.121   7.465   1.301 1.00 . A A .  75 VAL C    1 1 
        3  5714 1 1  75 VAL CA   C    1.028   7.871   0.399 1.00 . A A .  75 VAL CA   1 1 
        3  5715 1 1  75 VAL CB   C    0.759   7.251  -1.009 1.00 . A A .  75 VAL CB   1 1 
        3  5716 1 1  75 VAL CG1  C   -0.096   8.191  -1.849 1.00 . A A .  75 VAL CG1  1 1 
        3  5717 1 1  75 VAL CG2  C    2.039   6.905  -1.755 1.00 . A A .  75 VAL CG2  1 1 
        3  5718 1 1  75 VAL H    H    2.357   6.603   1.436 1.00 . A A .  75 VAL H    1 1 
        3  5719 1 1  75 VAL HA   H    1.034   8.946   0.302 1.00 . A A .  75 VAL HA   1 1 
        3  5720 1 1  75 VAL HB   H    0.198   6.337  -0.865 1.00 . A A .  75 VAL HB   1 1 
        3  5721 1 1  75 VAL HG11 H   -0.892   8.596  -1.238 1.00 . A A .  75 VAL HG11 1 1 
        3  5722 1 1  75 VAL HG12 H   -0.521   7.647  -2.678 1.00 . A A .  75 VAL HG12 1 1 
        3  5723 1 1  75 VAL HG13 H    0.516   8.999  -2.222 1.00 . A A .  75 VAL HG13 1 1 
        3  5724 1 1  75 VAL HG21 H    1.802   6.300  -2.618 1.00 . A A .  75 VAL HG21 1 1 
        3  5725 1 1  75 VAL HG22 H    2.701   6.358  -1.101 1.00 . A A .  75 VAL HG22 1 1 
        3  5726 1 1  75 VAL HG23 H    2.518   7.814  -2.074 1.00 . A A .  75 VAL HG23 1 1 
        3  5727 1 1  75 VAL N    N    2.299   7.469   0.992 1.00 . A A .  75 VAL N    1 1 
        3  5728 1 1  75 VAL O    O   -0.317   6.283   1.579 1.00 . A A .  75 VAL O    1 1 
        3  5729 1 1  76 LEU C    C   -3.240   8.659   1.794 1.00 . A A .  76 LEU C    1 1 
        3  5730 1 1  76 LEU CA   C   -2.039   8.210   2.553 1.00 . A A .  76 LEU CA   1 1 
        3  5731 1 1  76 LEU CB   C   -1.955   8.909   3.898 1.00 . A A .  76 LEU CB   1 1 
        3  5732 1 1  76 LEU CD1  C   -1.056   7.899   6.010 1.00 . A A .  76 LEU CD1  1 1 
        3  5733 1 1  76 LEU CD2  C   -3.443   8.631   5.900 1.00 . A A .  76 LEU CD2  1 1 
        3  5734 1 1  76 LEU CG   C   -2.280   8.041   5.118 1.00 . A A .  76 LEU CG   1 1 
        3  5735 1 1  76 LEU H    H   -0.678   9.359   1.465 1.00 . A A .  76 LEU H    1 1 
        3  5736 1 1  76 LEU HA   H   -2.113   7.146   2.699 1.00 . A A .  76 LEU HA   1 1 
        3  5737 1 1  76 LEU HB2  H   -0.962   9.270   4.003 1.00 . A A .  76 LEU HB2  1 1 
        3  5738 1 1  76 LEU HB3  H   -2.631   9.751   3.887 1.00 . A A .  76 LEU HB3  1 1 
        3  5739 1 1  76 LEU HD11 H   -1.284   7.235   6.830 1.00 . A A .  76 LEU HD11 1 1 
        3  5740 1 1  76 LEU HD12 H   -0.778   8.868   6.399 1.00 . A A .  76 LEU HD12 1 1 
        3  5741 1 1  76 LEU HD13 H   -0.237   7.493   5.435 1.00 . A A .  76 LEU HD13 1 1 
        3  5742 1 1  76 LEU HD21 H   -4.346   8.555   5.314 1.00 . A A .  76 LEU HD21 1 1 
        3  5743 1 1  76 LEU HD22 H   -3.241   9.669   6.120 1.00 . A A .  76 LEU HD22 1 1 
        3  5744 1 1  76 LEU HD23 H   -3.568   8.086   6.825 1.00 . A A .  76 LEU HD23 1 1 
        3  5745 1 1  76 LEU HG   H   -2.565   7.052   4.789 1.00 . A A .  76 LEU HG   1 1 
        3  5746 1 1  76 LEU N    N   -0.886   8.451   1.728 1.00 . A A .  76 LEU N    1 1 
        3  5747 1 1  76 LEU O    O   -3.285   9.755   1.238 1.00 . A A .  76 LEU O    1 1 
        3  5748 1 1  77 ILE C    C   -6.581   7.371   1.896 1.00 . A A .  77 ILE C    1 1 
        3  5749 1 1  77 ILE CA   C   -5.423   7.922   1.070 1.00 . A A .  77 ILE CA   1 1 
        3  5750 1 1  77 ILE CB   C   -5.335   7.195  -0.311 1.00 . A A .  77 ILE CB   1 1 
        3  5751 1 1  77 ILE CD1  C   -3.595   7.059  -2.186 1.00 . A A .  77 ILE CD1  1 1 
        3  5752 1 1  77 ILE CG1  C   -4.408   7.954  -1.268 1.00 . A A .  77 ILE CG1  1 1 
        3  5753 1 1  77 ILE CG2  C   -6.706   6.986  -0.973 1.00 . A A .  77 ILE CG2  1 1 
        3  5754 1 1  77 ILE H    H   -4.059   6.992   2.311 1.00 . A A .  77 ILE H    1 1 
        3  5755 1 1  77 ILE HA   H   -5.576   8.967   0.898 1.00 . A A .  77 ILE HA   1 1 
        3  5756 1 1  77 ILE HB   H   -4.906   6.236  -0.124 1.00 . A A .  77 ILE HB   1 1 
        3  5757 1 1  77 ILE HD11 H   -4.257   6.391  -2.716 1.00 . A A .  77 ILE HD11 1 1 
        3  5758 1 1  77 ILE HD12 H   -2.894   6.483  -1.600 1.00 . A A .  77 ILE HD12 1 1 
        3  5759 1 1  77 ILE HD13 H   -3.055   7.668  -2.896 1.00 . A A .  77 ILE HD13 1 1 
        3  5760 1 1  77 ILE HG12 H   -5.005   8.603  -1.884 1.00 . A A .  77 ILE HG12 1 1 
        3  5761 1 1  77 ILE HG13 H   -3.715   8.548  -0.687 1.00 . A A .  77 ILE HG13 1 1 
        3  5762 1 1  77 ILE HG21 H   -6.578   6.471  -1.912 1.00 . A A .  77 ILE HG21 1 1 
        3  5763 1 1  77 ILE HG22 H   -7.171   7.946  -1.148 1.00 . A A .  77 ILE HG22 1 1 
        3  5764 1 1  77 ILE HG23 H   -7.334   6.397  -0.320 1.00 . A A .  77 ILE HG23 1 1 
        3  5765 1 1  77 ILE N    N   -4.188   7.772   1.786 1.00 . A A .  77 ILE N    1 1 
        3  5766 1 1  77 ILE O    O   -6.414   6.474   2.726 1.00 . A A .  77 ILE O    1 1 
        3  5767 1 1  78 GLN C    C   -9.733   6.673   1.333 1.00 . A A .  78 GLN C    1 1 
        3  5768 1 1  78 GLN CA   C   -8.970   7.587   2.287 1.00 . A A .  78 GLN CA   1 1 
        3  5769 1 1  78 GLN CB   C   -9.785   8.829   2.638 1.00 . A A .  78 GLN CB   1 1 
        3  5770 1 1  78 GLN CD   C  -12.221   9.424   2.708 1.00 . A A .  78 GLN CD   1 1 
        3  5771 1 1  78 GLN CG   C  -11.148   8.523   3.241 1.00 . A A .  78 GLN CG   1 1 
        3  5772 1 1  78 GLN H    H   -7.745   8.669   1.035 1.00 . A A .  78 GLN H    1 1 
        3  5773 1 1  78 GLN HA   H   -8.732   7.052   3.183 1.00 . A A .  78 GLN HA   1 1 
        3  5774 1 1  78 GLN HB2  H   -9.224   9.412   3.345 1.00 . A A .  78 GLN HB2  1 1 
        3  5775 1 1  78 GLN HB3  H   -9.935   9.413   1.742 1.00 . A A .  78 GLN HB3  1 1 
        3  5776 1 1  78 GLN HE21 H  -12.458   8.163   1.222 1.00 . A A .  78 GLN HE21 1 1 
        3  5777 1 1  78 GLN HE22 H  -13.486   9.538   1.198 1.00 . A A .  78 GLN HE22 1 1 
        3  5778 1 1  78 GLN HG2  H  -11.410   7.511   2.983 1.00 . A A .  78 GLN HG2  1 1 
        3  5779 1 1  78 GLN HG3  H  -11.101   8.620   4.306 1.00 . A A .  78 GLN HG3  1 1 
        3  5780 1 1  78 GLN N    N   -7.733   7.960   1.661 1.00 . A A .  78 GLN N    1 1 
        3  5781 1 1  78 GLN NE2  N  -12.783   9.004   1.597 1.00 . A A .  78 GLN NE2  1 1 
        3  5782 1 1  78 GLN O    O  -10.122   7.075   0.235 1.00 . A A .  78 GLN O    1 1 
        3  5783 1 1  78 GLN OE1  O  -12.531  10.473   3.274 1.00 . A A .  78 GLN OE1  1 1 
        3  5784 1 1  79 HIS C    C  -12.098   4.648   0.833 1.00 . A A .  79 HIS C    1 1 
        3  5785 1 1  79 HIS CA   C  -10.608   4.408   1.018 1.00 . A A .  79 HIS CA   1 1 
        3  5786 1 1  79 HIS CB   C  -10.368   3.036   1.645 1.00 . A A .  79 HIS CB   1 1 
        3  5787 1 1  79 HIS CD2  C   -8.345   1.413   1.717 1.00 . A A .  79 HIS CD2  1 1 
        3  5788 1 1  79 HIS CE1  C   -7.458   1.925  -0.223 1.00 . A A .  79 HIS CE1  1 1 
        3  5789 1 1  79 HIS CG   C   -9.125   2.361   1.151 1.00 . A A .  79 HIS CG   1 1 
        3  5790 1 1  79 HIS H    H   -9.569   5.232   2.655 1.00 . A A .  79 HIS H    1 1 
        3  5791 1 1  79 HIS HA   H  -10.172   4.407   0.041 1.00 . A A .  79 HIS HA   1 1 
        3  5792 1 1  79 HIS HB2  H  -10.281   3.153   2.710 1.00 . A A .  79 HIS HB2  1 1 
        3  5793 1 1  79 HIS HB3  H  -11.214   2.401   1.418 1.00 . A A .  79 HIS HB3  1 1 
        3  5794 1 1  79 HIS HD1  H   -8.899   3.298  -0.718 1.00 . A A .  79 HIS HD1  1 1 
        3  5795 1 1  79 HIS HD2  H   -8.500   0.942   2.678 1.00 . A A .  79 HIS HD2  1 1 
        3  5796 1 1  79 HIS HE1  H   -6.799   1.948  -1.078 1.00 . A A .  79 HIS HE1  1 1 
        3  5797 1 1  79 HIS HE2  H   -6.593   0.513   0.982 1.00 . A A .  79 HIS HE2  1 1 
        3  5798 1 1  79 HIS N    N   -9.925   5.449   1.783 1.00 . A A .  79 HIS N    1 1 
        3  5799 1 1  79 HIS ND1  N   -8.546   2.657  -0.063 1.00 . A A .  79 HIS ND1  1 1 
        3  5800 1 1  79 HIS NE2  N   -7.315   1.160   0.842 1.00 . A A .  79 HIS NE2  1 1 
        3  5801 1 1  79 HIS O    O  -12.642   5.681   1.234 1.00 . A A .  79 HIS O    1 1 
        3  5802 1 1  80 ALA C    C  -15.082   3.709   1.091 1.00 . A A .  80 ALA C    1 1 
        3  5803 1 1  80 ALA CA   C  -14.146   3.683  -0.122 1.00 . A A .  80 ALA CA   1 1 
        3  5804 1 1  80 ALA CB   C  -14.498   2.518  -1.033 1.00 . A A .  80 ALA CB   1 1 
        3  5805 1 1  80 ALA H    H  -12.214   2.863  -0.037 1.00 . A A .  80 ALA H    1 1 
        3  5806 1 1  80 ALA HA   H  -14.280   4.578  -0.674 1.00 . A A .  80 ALA HA   1 1 
        3  5807 1 1  80 ALA HB1  H  -14.432   1.594  -0.477 1.00 . A A .  80 ALA HB1  1 1 
        3  5808 1 1  80 ALA HB2  H  -13.809   2.488  -1.865 1.00 . A A .  80 ALA HB2  1 1 
        3  5809 1 1  80 ALA HB3  H  -15.504   2.643  -1.404 1.00 . A A .  80 ALA HB3  1 1 
        3  5810 1 1  80 ALA N    N  -12.733   3.651   0.209 1.00 . A A .  80 ALA N    1 1 
        3  5811 1 1  80 ALA O    O  -16.256   4.067   0.960 1.00 . A A .  80 ALA O    1 1 
        3  5812 1 1  81 ASP C    C  -15.042   4.524   4.354 1.00 . A A .  81 ASP C    1 1 
        3  5813 1 1  81 ASP CA   C  -15.339   3.308   3.485 1.00 . A A .  81 ASP CA   1 1 
        3  5814 1 1  81 ASP CB   C  -15.085   2.027   4.258 1.00 . A A .  81 ASP CB   1 1 
        3  5815 1 1  81 ASP CG   C  -16.315   1.144   4.330 1.00 . A A .  81 ASP CG   1 1 
        3  5816 1 1  81 ASP H    H  -13.621   3.109   2.295 1.00 . A A .  81 ASP H    1 1 
        3  5817 1 1  81 ASP HA   H  -16.358   3.328   3.202 1.00 . A A .  81 ASP HA   1 1 
        3  5818 1 1  81 ASP HB2  H  -14.303   1.480   3.772 1.00 . A A .  81 ASP HB2  1 1 
        3  5819 1 1  81 ASP HB3  H  -14.784   2.277   5.259 1.00 . A A .  81 ASP HB3  1 1 
        3  5820 1 1  81 ASP N    N  -14.558   3.337   2.258 1.00 . A A .  81 ASP N    1 1 
        3  5821 1 1  81 ASP O    O  -15.737   4.780   5.345 1.00 . A A .  81 ASP O    1 1 
        3  5822 1 1  81 ASP OD1  O  -16.406   0.185   3.536 1.00 . A A .  81 ASP OD1  1 1 
        3  5823 1 1  81 ASP OD2  O  -17.190   1.414   5.180 1.00 . A A .  81 ASP OD2  1 1 
        3  5824 1 1  82 GLY C    C  -12.364   6.245   5.505 1.00 . A A .  82 GLY C    1 1 
        3  5825 1 1  82 GLY CA   C  -13.611   6.464   4.678 1.00 . A A .  82 GLY CA   1 1 
        3  5826 1 1  82 GLY H    H  -13.464   4.963   3.207 1.00 . A A .  82 GLY H    1 1 
        3  5827 1 1  82 GLY HA2  H  -13.426   7.247   3.962 1.00 . A A .  82 GLY HA2  1 1 
        3  5828 1 1  82 GLY HA3  H  -14.415   6.763   5.329 1.00 . A A .  82 GLY HA3  1 1 
        3  5829 1 1  82 GLY N    N  -14.006   5.269   3.963 1.00 . A A .  82 GLY N    1 1 
        3  5830 1 1  82 GLY O    O  -11.820   7.192   6.079 1.00 . A A .  82 GLY O    1 1 
        3  5831 1 1  83 MET C    C   -9.462   5.145   5.618 1.00 . A A .  83 MET C    1 1 
        3  5832 1 1  83 MET CA   C  -10.727   4.588   6.269 1.00 . A A .  83 MET CA   1 1 
        3  5833 1 1  83 MET CB   C  -10.676   3.059   6.357 1.00 . A A .  83 MET CB   1 1 
        3  5834 1 1  83 MET CE   C  -12.079   0.144   3.712 1.00 . A A .  83 MET CE   1 1 
        3  5835 1 1  83 MET CG   C  -11.026   2.314   5.068 1.00 . A A .  83 MET CG   1 1 
        3  5836 1 1  83 MET H    H  -12.396   4.290   5.087 1.00 . A A .  83 MET H    1 1 
        3  5837 1 1  83 MET HA   H  -10.815   4.988   7.251 1.00 . A A .  83 MET HA   1 1 
        3  5838 1 1  83 MET HB2  H   -9.688   2.777   6.639 1.00 . A A .  83 MET HB2  1 1 
        3  5839 1 1  83 MET HB3  H  -11.356   2.748   7.119 1.00 . A A .  83 MET HB3  1 1 
        3  5840 1 1  83 MET HE1  H  -12.266   0.921   2.984 1.00 . A A .  83 MET HE1  1 1 
        3  5841 1 1  83 MET HE2  H  -12.861  -0.598   3.656 1.00 . A A .  83 MET HE2  1 1 
        3  5842 1 1  83 MET HE3  H  -11.127  -0.320   3.505 1.00 . A A .  83 MET HE3  1 1 
        3  5843 1 1  83 MET HG2  H  -11.566   2.986   4.422 1.00 . A A .  83 MET HG2  1 1 
        3  5844 1 1  83 MET HG3  H  -10.110   2.005   4.585 1.00 . A A .  83 MET HG3  1 1 
        3  5845 1 1  83 MET N    N  -11.909   4.986   5.549 1.00 . A A .  83 MET N    1 1 
        3  5846 1 1  83 MET O    O   -9.520   5.639   4.489 1.00 . A A .  83 MET O    1 1 
        3  5847 1 1  83 MET SD   S  -12.047   0.857   5.355 1.00 . A A .  83 MET SD   1 1 
        3  5848 1 1  84 HIS C    C   -6.122   4.445   5.466 1.00 . A A .  84 HIS C    1 1 
        3  5849 1 1  84 HIS CA   C   -7.097   5.569   5.778 1.00 . A A .  84 HIS CA   1 1 
        3  5850 1 1  84 HIS CB   C   -6.449   6.571   6.737 1.00 . A A .  84 HIS CB   1 1 
        3  5851 1 1  84 HIS CD2  C   -8.327   8.173   7.538 1.00 . A A .  84 HIS CD2  1 1 
        3  5852 1 1  84 HIS CE1  C   -7.609  10.013   6.587 1.00 . A A .  84 HIS CE1  1 1 
        3  5853 1 1  84 HIS CG   C   -7.192   7.866   6.867 1.00 . A A .  84 HIS CG   1 1 
        3  5854 1 1  84 HIS H    H   -8.323   4.596   7.181 1.00 . A A .  84 HIS H    1 1 
        3  5855 1 1  84 HIS HA   H   -7.363   6.066   4.872 1.00 . A A .  84 HIS HA   1 1 
        3  5856 1 1  84 HIS HB2  H   -6.388   6.128   7.719 1.00 . A A .  84 HIS HB2  1 1 
        3  5857 1 1  84 HIS HB3  H   -5.451   6.794   6.388 1.00 . A A .  84 HIS HB3  1 1 
        3  5858 1 1  84 HIS HD1  H   -5.970   9.147   5.722 1.00 . A A .  84 HIS HD1  1 1 
        3  5859 1 1  84 HIS HD2  H   -8.930   7.491   8.118 1.00 . A A .  84 HIS HD2  1 1 
        3  5860 1 1  84 HIS HE1  H   -7.529  11.042   6.272 1.00 . A A .  84 HIS HE1  1 1 
        3  5861 1 1  84 HIS HE2  H   -9.319  10.016   7.715 1.00 . A A .  84 HIS HE2  1 1 
        3  5862 1 1  84 HIS N    N   -8.330   5.050   6.314 1.00 . A A .  84 HIS N    1 1 
        3  5863 1 1  84 HIS ND1  N   -6.768   9.041   6.279 1.00 . A A .  84 HIS ND1  1 1 
        3  5864 1 1  84 HIS NE2  N   -8.564   9.512   7.347 1.00 . A A .  84 HIS NE2  1 1 
        3  5865 1 1  84 HIS O    O   -6.048   3.462   6.207 1.00 . A A .  84 HIS O    1 1 
        3  5866 1 1  85 THR C    C   -3.139   4.297   3.511 1.00 . A A .  85 THR C    1 1 
        3  5867 1 1  85 THR CA   C   -4.412   3.616   3.962 1.00 . A A .  85 THR CA   1 1 
        3  5868 1 1  85 THR CB   C   -4.952   2.748   2.818 1.00 . A A .  85 THR CB   1 1 
        3  5869 1 1  85 THR CG2  C   -5.303   1.356   3.317 1.00 . A A .  85 THR CG2  1 1 
        3  5870 1 1  85 THR H    H   -5.476   5.386   3.811 1.00 . A A .  85 THR H    1 1 
        3  5871 1 1  85 THR HA   H   -4.197   2.980   4.807 1.00 . A A .  85 THR HA   1 1 
        3  5872 1 1  85 THR HB   H   -4.185   2.669   2.073 1.00 . A A .  85 THR HB   1 1 
        3  5873 1 1  85 THR HG1  H   -5.829   4.045   1.614 1.00 . A A .  85 THR HG1  1 1 
        3  5874 1 1  85 THR HG21 H   -4.409   0.865   3.673 1.00 . A A .  85 THR HG21 1 1 
        3  5875 1 1  85 THR HG22 H   -5.732   0.783   2.510 1.00 . A A .  85 THR HG22 1 1 
        3  5876 1 1  85 THR HG23 H   -6.017   1.433   4.123 1.00 . A A .  85 THR HG23 1 1 
        3  5877 1 1  85 THR N    N   -5.375   4.596   4.369 1.00 . A A .  85 THR N    1 1 
        3  5878 1 1  85 THR O    O   -3.164   5.201   2.671 1.00 . A A .  85 THR O    1 1 
        3  5879 1 1  85 THR OG1  O   -6.108   3.357   2.223 1.00 . A A .  85 THR OG1  1 1 
        3  5880 1 1  86 GLY C    C    0.054   3.433   2.916 1.00 . A A .  86 GLY C    1 1 
        3  5881 1 1  86 GLY CA   C   -0.747   4.401   3.757 1.00 . A A .  86 GLY CA   1 1 
        3  5882 1 1  86 GLY H    H   -2.116   3.182   4.788 1.00 . A A .  86 GLY H    1 1 
        3  5883 1 1  86 GLY HA2  H   -0.882   5.319   3.208 1.00 . A A .  86 GLY HA2  1 1 
        3  5884 1 1  86 GLY HA3  H   -0.201   4.611   4.665 1.00 . A A .  86 GLY HA3  1 1 
        3  5885 1 1  86 GLY N    N   -2.039   3.864   4.099 1.00 . A A .  86 GLY N    1 1 
        3  5886 1 1  86 GLY O    O   -0.151   2.214   2.987 1.00 . A A .  86 GLY O    1 1 
        3  5887 1 1  87 TYR C    C    3.237   3.870   1.469 1.00 . A A .  87 TYR C    1 1 
        3  5888 1 1  87 TYR CA   C    1.850   3.262   1.255 1.00 . A A .  87 TYR CA   1 1 
        3  5889 1 1  87 TYR CB   C    1.382   3.396  -0.224 1.00 . A A .  87 TYR CB   1 1 
        3  5890 1 1  87 TYR CD1  C   -0.413   1.903  -1.264 1.00 . A A .  87 TYR CD1  1 1 
        3  5891 1 1  87 TYR CD2  C   -1.142   3.801  -0.008 1.00 . A A .  87 TYR CD2  1 1 
        3  5892 1 1  87 TYR CE1  C   -1.740   1.570  -1.522 1.00 . A A .  87 TYR CE1  1 1 
        3  5893 1 1  87 TYR CE2  C   -2.459   3.467  -0.262 1.00 . A A .  87 TYR CE2  1 1 
        3  5894 1 1  87 TYR CG   C   -0.085   3.024  -0.499 1.00 . A A .  87 TYR CG   1 1 
        3  5895 1 1  87 TYR CZ   C   -2.750   2.355  -1.018 1.00 . A A .  87 TYR CZ   1 1 
        3  5896 1 1  87 TYR H    H    1.091   4.953   2.162 1.00 . A A .  87 TYR H    1 1 
        3  5897 1 1  87 TYR HA   H    1.848   2.232   1.553 1.00 . A A .  87 TYR HA   1 1 
        3  5898 1 1  87 TYR HB2  H    1.520   4.417  -0.539 1.00 . A A .  87 TYR HB2  1 1 
        3  5899 1 1  87 TYR HB3  H    2.000   2.756  -0.838 1.00 . A A .  87 TYR HB3  1 1 
        3  5900 1 1  87 TYR HD1  H    0.382   1.286  -1.656 1.00 . A A .  87 TYR HD1  1 1 
        3  5901 1 1  87 TYR HD2  H   -0.922   4.675   0.589 1.00 . A A .  87 TYR HD2  1 1 
        3  5902 1 1  87 TYR HE1  H   -1.980   0.702  -2.123 1.00 . A A .  87 TYR HE1  1 1 
        3  5903 1 1  87 TYR HE2  H   -3.256   4.080   0.133 1.00 . A A .  87 TYR HE2  1 1 
        3  5904 1 1  87 TYR HH   H   -4.535   2.801  -1.578 1.00 . A A .  87 TYR HH   1 1 
        3  5905 1 1  87 TYR N    N    0.976   3.995   2.134 1.00 . A A .  87 TYR N    1 1 
        3  5906 1 1  87 TYR O    O    3.539   4.956   0.955 1.00 . A A .  87 TYR O    1 1 
        3  5907 1 1  87 TYR OH   O   -4.063   2.024  -1.272 1.00 . A A .  87 TYR OH   1 1 
        3  5908 1 1  88 ALA C    C    6.502   2.851   2.060 1.00 . A A .  88 ALA C    1 1 
        3  5909 1 1  88 ALA CA   C    5.383   3.726   2.604 1.00 . A A .  88 ALA CA   1 1 
        3  5910 1 1  88 ALA CB   C    5.515   3.939   4.111 1.00 . A A .  88 ALA CB   1 1 
        3  5911 1 1  88 ALA H    H    3.763   2.350   2.671 1.00 . A A .  88 ALA H    1 1 
        3  5912 1 1  88 ALA HA   H    5.461   4.692   2.135 1.00 . A A .  88 ALA HA   1 1 
        3  5913 1 1  88 ALA HB1  H    4.743   4.619   4.444 1.00 . A A .  88 ALA HB1  1 1 
        3  5914 1 1  88 ALA HB2  H    6.483   4.362   4.331 1.00 . A A .  88 ALA HB2  1 1 
        3  5915 1 1  88 ALA HB3  H    5.409   2.999   4.624 1.00 . A A .  88 ALA HB3  1 1 
        3  5916 1 1  88 ALA N    N    4.057   3.205   2.283 1.00 . A A .  88 ALA N    1 1 
        3  5917 1 1  88 ALA O    O    6.273   1.719   1.625 1.00 . A A .  88 ALA O    1 1 
        3  5918 1 1  89 HIS C    C    8.916   2.558   0.091 1.00 . A A .  89 HIS C    1 1 
        3  5919 1 1  89 HIS CA   C    8.960   2.741   1.618 1.00 . A A .  89 HIS CA   1 1 
        3  5920 1 1  89 HIS CB   C    9.222   1.411   2.346 1.00 . A A .  89 HIS CB   1 1 
        3  5921 1 1  89 HIS CD2  C    9.071   1.316   4.933 1.00 . A A .  89 HIS CD2  1 1 
        3  5922 1 1  89 HIS CE1  C   11.017   2.202   5.399 1.00 . A A .  89 HIS CE1  1 1 
        3  5923 1 1  89 HIS CG   C    9.677   1.601   3.758 1.00 . A A .  89 HIS CG   1 1 
        3  5924 1 1  89 HIS H    H    7.830   4.282   2.532 1.00 . A A .  89 HIS H    1 1 
        3  5925 1 1  89 HIS HA   H    9.781   3.413   1.838 1.00 . A A .  89 HIS HA   1 1 
        3  5926 1 1  89 HIS HB2  H    8.311   0.832   2.365 1.00 . A A .  89 HIS HB2  1 1 
        3  5927 1 1  89 HIS HB3  H    9.986   0.861   1.819 1.00 . A A .  89 HIS HB3  1 1 
        3  5928 1 1  89 HIS HD1  H   11.570   2.472   3.448 1.00 . A A .  89 HIS HD1  1 1 
        3  5929 1 1  89 HIS HD2  H    8.097   0.870   5.058 1.00 . A A .  89 HIS HD2  1 1 
        3  5930 1 1  89 HIS HE1  H   11.861   2.596   5.939 1.00 . A A .  89 HIS HE1  1 1 
        3  5931 1 1  89 HIS HE2  H    9.757   1.603   6.896 1.00 . A A .  89 HIS HE2  1 1 
        3  5932 1 1  89 HIS N    N    7.737   3.399   2.118 1.00 . A A .  89 HIS N    1 1 
        3  5933 1 1  89 HIS ND1  N   10.896   2.157   4.085 1.00 . A A .  89 HIS ND1  1 1 
        3  5934 1 1  89 HIS NE2  N    9.924   1.697   5.936 1.00 . A A .  89 HIS NE2  1 1 
        3  5935 1 1  89 HIS O    O    9.285   1.512  -0.447 1.00 . A A .  89 HIS O    1 1 
        3  5936 1 1  90 LEU C    C    9.474   4.511  -2.607 1.00 . A A .  90 LEU C    1 1 
        3  5937 1 1  90 LEU CA   C    8.344   3.649  -2.036 1.00 . A A .  90 LEU CA   1 1 
        3  5938 1 1  90 LEU CB   C    6.960   4.181  -2.462 1.00 . A A .  90 LEU CB   1 1 
        3  5939 1 1  90 LEU CD1  C    4.517   4.477  -1.967 1.00 . A A .  90 LEU CD1  1 1 
        3  5940 1 1  90 LEU CD2  C    5.493   2.180  -1.964 1.00 . A A .  90 LEU CD2  1 1 
        3  5941 1 1  90 LEU CG   C    5.752   3.648  -1.663 1.00 . A A .  90 LEU CG   1 1 
        3  5942 1 1  90 LEU H    H    8.100   4.358  -0.089 1.00 . A A .  90 LEU H    1 1 
        3  5943 1 1  90 LEU HA   H    8.459   2.657  -2.403 1.00 . A A .  90 LEU HA   1 1 
        3  5944 1 1  90 LEU HB2  H    6.972   5.253  -2.375 1.00 . A A .  90 LEU HB2  1 1 
        3  5945 1 1  90 LEU HB3  H    6.811   3.928  -3.501 1.00 . A A .  90 LEU HB3  1 1 
        3  5946 1 1  90 LEU HD11 H    4.729   5.519  -1.777 1.00 . A A .  90 LEU HD11 1 1 
        3  5947 1 1  90 LEU HD12 H    3.704   4.155  -1.337 1.00 . A A .  90 LEU HD12 1 1 
        3  5948 1 1  90 LEU HD13 H    4.243   4.348  -3.004 1.00 . A A .  90 LEU HD13 1 1 
        3  5949 1 1  90 LEU HD21 H    4.477   1.930  -1.700 1.00 . A A .  90 LEU HD21 1 1 
        3  5950 1 1  90 LEU HD22 H    6.176   1.576  -1.385 1.00 . A A .  90 LEU HD22 1 1 
        3  5951 1 1  90 LEU HD23 H    5.653   1.997  -3.012 1.00 . A A .  90 LEU HD23 1 1 
        3  5952 1 1  90 LEU HG   H    5.959   3.733  -0.606 1.00 . A A .  90 LEU HG   1 1 
        3  5953 1 1  90 LEU N    N    8.436   3.604  -0.585 1.00 . A A .  90 LEU N    1 1 
        3  5954 1 1  90 LEU O    O   10.188   5.180  -1.851 1.00 . A A .  90 LEU O    1 1 
        3  5955 1 1  91 SER C    C   10.133   6.461  -5.295 1.00 . A A .  91 SER C    1 1 
        3  5956 1 1  91 SER CA   C   10.695   5.235  -4.591 1.00 . A A .  91 SER CA   1 1 
        3  5957 1 1  91 SER CB   C   11.448   4.365  -5.602 1.00 . A A .  91 SER CB   1 1 
        3  5958 1 1  91 SER H    H    9.066   3.931  -4.474 1.00 . A A .  91 SER H    1 1 
        3  5959 1 1  91 SER HA   H   11.370   5.556  -3.836 1.00 . A A .  91 SER HA   1 1 
        3  5960 1 1  91 SER HB2  H   11.738   3.441  -5.135 1.00 . A A .  91 SER HB2  1 1 
        3  5961 1 1  91 SER HB3  H   10.804   4.156  -6.443 1.00 . A A .  91 SER HB3  1 1 
        3  5962 1 1  91 SER HG   H   12.433   5.423  -6.928 1.00 . A A .  91 SER HG   1 1 
        3  5963 1 1  91 SER N    N    9.654   4.472  -3.932 1.00 . A A .  91 SER N    1 1 
        3  5964 1 1  91 SER O    O   10.885   7.381  -5.632 1.00 . A A .  91 SER O    1 1 
        3  5965 1 1  91 SER OG   O   12.615   5.018  -6.077 1.00 . A A .  91 SER OG   1 1 
        3  5966 1 1  92 LYS C    C    6.653   7.534  -6.052 1.00 . A A .  92 LYS C    1 1 
        3  5967 1 1  92 LYS CA   C    8.161   7.576  -6.202 1.00 . A A .  92 LYS CA   1 1 
        3  5968 1 1  92 LYS CB   C    8.512   7.566  -7.695 1.00 . A A .  92 LYS CB   1 1 
        3  5969 1 1  92 LYS CD   C    9.786   8.658  -9.535 1.00 . A A .  92 LYS CD   1 1 
        3  5970 1 1  92 LYS CE   C   10.315   9.967 -10.105 1.00 . A A .  92 LYS CE   1 1 
        3  5971 1 1  92 LYS CG   C    9.149   8.849  -8.170 1.00 . A A .  92 LYS CG   1 1 
        3  5972 1 1  92 LYS H    H    8.253   5.774  -5.143 1.00 . A A .  92 LYS H    1 1 
        3  5973 1 1  92 LYS HA   H    8.523   8.487  -5.767 1.00 . A A .  92 LYS HA   1 1 
        3  5974 1 1  92 LYS HB2  H    9.194   6.753  -7.892 1.00 . A A .  92 LYS HB2  1 1 
        3  5975 1 1  92 LYS HB3  H    7.611   7.416  -8.259 1.00 . A A .  92 LYS HB3  1 1 
        3  5976 1 1  92 LYS HD2  H   10.604   7.959  -9.442 1.00 . A A .  92 LYS HD2  1 1 
        3  5977 1 1  92 LYS HD3  H    9.039   8.251 -10.206 1.00 . A A .  92 LYS HD3  1 1 
        3  5978 1 1  92 LYS HE2  H   10.865  10.483  -9.333 1.00 . A A .  92 LYS HE2  1 1 
        3  5979 1 1  92 LYS HE3  H   10.979   9.742 -10.928 1.00 . A A .  92 LYS HE3  1 1 
        3  5980 1 1  92 LYS HG2  H    8.390   9.615  -8.238 1.00 . A A .  92 LYS HG2  1 1 
        3  5981 1 1  92 LYS HG3  H    9.901   9.145  -7.459 1.00 . A A .  92 LYS HG3  1 1 
        3  5982 1 1  92 LYS HZ1  H    9.615  11.757 -10.925 1.00 . A A .  92 LYS HZ1  1 1 
        3  5983 1 1  92 LYS HZ2  H    8.546  11.045  -9.827 1.00 . A A .  92 LYS HZ2  1 1 
        3  5984 1 1  92 LYS HZ3  H    8.716  10.398 -11.381 1.00 . A A .  92 LYS HZ3  1 1 
        3  5985 1 1  92 LYS N    N    8.807   6.481  -5.506 1.00 . A A .  92 LYS N    1 1 
        3  5986 1 1  92 LYS NZ   N    9.221  10.854 -10.594 1.00 . A A .  92 LYS NZ   1 1 
        3  5987 1 1  92 LYS O    O    6.063   6.510  -5.695 1.00 . A A .  92 LYS O    1 1 
        3  5988 1 1  93 ILE C    C    4.131   9.476  -7.602 1.00 . A A .  93 ILE C    1 1 
        3  5989 1 1  93 ILE CA   C    4.639   8.885  -6.289 1.00 . A A .  93 ILE CA   1 1 
        3  5990 1 1  93 ILE CB   C    4.269   9.807  -5.089 1.00 . A A .  93 ILE CB   1 1 
        3  5991 1 1  93 ILE CD1  C    5.042   8.573  -2.997 1.00 . A A .  93 ILE CD1  1 1 
        3  5992 1 1  93 ILE CG1  C    3.867   8.997  -3.861 1.00 . A A .  93 ILE CG1  1 1 
        3  5993 1 1  93 ILE CG2  C    3.185  10.810  -5.414 1.00 . A A .  93 ILE CG2  1 1 
        3  5994 1 1  93 ILE H    H    6.624   9.416  -6.594 1.00 . A A .  93 ILE H    1 1 
        3  5995 1 1  93 ILE HA   H    4.185   7.931  -6.140 1.00 . A A .  93 ILE HA   1 1 
        3  5996 1 1  93 ILE HB   H    5.138  10.363  -4.856 1.00 . A A .  93 ILE HB   1 1 
        3  5997 1 1  93 ILE HD11 H    4.712   7.865  -2.254 1.00 . A A .  93 ILE HD11 1 1 
        3  5998 1 1  93 ILE HD12 H    5.458   9.442  -2.506 1.00 . A A .  93 ILE HD12 1 1 
        3  5999 1 1  93 ILE HD13 H    5.798   8.117  -3.619 1.00 . A A .  93 ILE HD13 1 1 
        3  6000 1 1  93 ILE HG12 H    3.204   9.602  -3.257 1.00 . A A .  93 ILE HG12 1 1 
        3  6001 1 1  93 ILE HG13 H    3.339   8.111  -4.179 1.00 . A A .  93 ILE HG13 1 1 
        3  6002 1 1  93 ILE HG21 H    2.252  10.294  -5.556 1.00 . A A .  93 ILE HG21 1 1 
        3  6003 1 1  93 ILE HG22 H    3.452  11.333  -6.321 1.00 . A A .  93 ILE HG22 1 1 
        3  6004 1 1  93 ILE HG23 H    3.090  11.516  -4.604 1.00 . A A .  93 ILE HG23 1 1 
        3  6005 1 1  93 ILE N    N    6.064   8.680  -6.342 1.00 . A A .  93 ILE N    1 1 
        3  6006 1 1  93 ILE O    O    4.835  10.233  -8.280 1.00 . A A .  93 ILE O    1 1 
        3  6007 1 1  94 SER C    C    1.076  10.492  -8.710 1.00 . A A .  94 SER C    1 1 
        3  6008 1 1  94 SER CA   C    2.222   9.575  -9.110 1.00 . A A .  94 SER CA   1 1 
        3  6009 1 1  94 SER CB   C    1.637   8.400  -9.866 1.00 . A A .  94 SER CB   1 1 
        3  6010 1 1  94 SER H    H    2.450   8.477  -7.355 1.00 . A A .  94 SER H    1 1 
        3  6011 1 1  94 SER HA   H    2.922  10.096  -9.720 1.00 . A A .  94 SER HA   1 1 
        3  6012 1 1  94 SER HB2  H    2.303   7.557  -9.792 1.00 . A A .  94 SER HB2  1 1 
        3  6013 1 1  94 SER HB3  H    0.686   8.154  -9.411 1.00 . A A .  94 SER HB3  1 1 
        3  6014 1 1  94 SER HG   H    2.089   8.276 -11.768 1.00 . A A .  94 SER HG   1 1 
        3  6015 1 1  94 SER N    N    2.908   9.103  -7.931 1.00 . A A .  94 SER N    1 1 
        3  6016 1 1  94 SER O    O    0.428  11.113  -9.562 1.00 . A A .  94 SER O    1 1 
        3  6017 1 1  94 SER OG   O    1.423   8.714 -11.231 1.00 . A A .  94 SER OG   1 1 
        3  6018 1 1  95 VAL C    C    0.241  12.614  -6.189 1.00 . A A .  95 VAL C    1 1 
        3  6019 1 1  95 VAL CA   C   -0.229  11.321  -6.853 1.00 . A A .  95 VAL CA   1 1 
        3  6020 1 1  95 VAL CB   C   -1.072  10.484  -5.859 1.00 . A A .  95 VAL CB   1 1 
        3  6021 1 1  95 VAL CG1  C   -2.259   9.860  -6.570 1.00 . A A .  95 VAL CG1  1 1 
        3  6022 1 1  95 VAL CG2  C   -0.247   9.409  -5.148 1.00 . A A .  95 VAL CG2  1 1 
        3  6023 1 1  95 VAL H    H    1.415  10.109  -6.781 1.00 . A A .  95 VAL H    1 1 
        3  6024 1 1  95 VAL HA   H   -0.845  11.562  -7.675 1.00 . A A .  95 VAL HA   1 1 
        3  6025 1 1  95 VAL HB   H   -1.443  11.156  -5.115 1.00 . A A .  95 VAL HB   1 1 
        3  6026 1 1  95 VAL HG11 H   -2.863  10.637  -7.016 1.00 . A A .  95 VAL HG11 1 1 
        3  6027 1 1  95 VAL HG12 H   -2.854   9.309  -5.858 1.00 . A A .  95 VAL HG12 1 1 
        3  6028 1 1  95 VAL HG13 H   -1.908   9.190  -7.341 1.00 . A A .  95 VAL HG13 1 1 
        3  6029 1 1  95 VAL HG21 H   -0.911   8.682  -4.705 1.00 . A A .  95 VAL HG21 1 1 
        3  6030 1 1  95 VAL HG22 H    0.351   9.868  -4.375 1.00 . A A .  95 VAL HG22 1 1 
        3  6031 1 1  95 VAL HG23 H    0.400   8.921  -5.862 1.00 . A A .  95 VAL HG23 1 1 
        3  6032 1 1  95 VAL N    N    0.839  10.567  -7.401 1.00 . A A .  95 VAL N    1 1 
        3  6033 1 1  95 VAL O    O    1.419  12.977  -6.244 1.00 . A A .  95 VAL O    1 1 
        3  6034 1 1  96 SER C    C   -1.553  14.724  -3.826 1.00 . A A .  96 SER C    1 1 
        3  6035 1 1  96 SER CA   C   -0.499  14.558  -4.896 1.00 . A A .  96 SER CA   1 1 
        3  6036 1 1  96 SER CB   C   -0.543  15.748  -5.861 1.00 . A A .  96 SER CB   1 1 
        3  6037 1 1  96 SER H    H   -1.593  12.910  -5.513 1.00 . A A .  96 SER H    1 1 
        3  6038 1 1  96 SER HA   H    0.462  14.511  -4.426 1.00 . A A .  96 SER HA   1 1 
        3  6039 1 1  96 SER HB2  H   -0.004  15.501  -6.761 1.00 . A A .  96 SER HB2  1 1 
        3  6040 1 1  96 SER HB3  H   -1.570  15.970  -6.103 1.00 . A A .  96 SER HB3  1 1 
        3  6041 1 1  96 SER HG   H    0.193  17.562  -5.957 1.00 . A A .  96 SER HG   1 1 
        3  6042 1 1  96 SER N    N   -0.717  13.303  -5.572 1.00 . A A .  96 SER N    1 1 
        3  6043 1 1  96 SER O    O   -2.692  14.273  -3.977 1.00 . A A .  96 SER O    1 1 
        3  6044 1 1  96 SER OG   O    0.044  16.898  -5.277 1.00 . A A .  96 SER OG   1 1 
        3  6045 1 1  97 THR C    C   -3.303  16.413  -2.019 1.00 . A A .  97 THR C    1 1 
        3  6046 1 1  97 THR CA   C   -2.031  15.649  -1.612 1.00 . A A .  97 THR CA   1 1 
        3  6047 1 1  97 THR CB   C   -1.274  16.448  -0.525 1.00 . A A .  97 THR CB   1 1 
        3  6048 1 1  97 THR CG2  C   -1.971  16.364   0.831 1.00 . A A .  97 THR CG2  1 1 
        3  6049 1 1  97 THR H    H   -0.260  15.738  -2.744 1.00 . A A .  97 THR H    1 1 
        3  6050 1 1  97 THR HA   H   -2.300  14.688  -1.198 1.00 . A A .  97 THR HA   1 1 
        3  6051 1 1  97 THR HB   H   -1.237  17.478  -0.834 1.00 . A A .  97 THR HB   1 1 
        3  6052 1 1  97 THR HG1  H    0.101  15.038  -0.682 1.00 . A A .  97 THR HG1  1 1 
        3  6053 1 1  97 THR HG21 H   -2.986  16.719   0.734 1.00 . A A .  97 THR HG21 1 1 
        3  6054 1 1  97 THR HG22 H   -1.441  16.976   1.545 1.00 . A A .  97 THR HG22 1 1 
        3  6055 1 1  97 THR HG23 H   -1.978  15.339   1.169 1.00 . A A .  97 THR HG23 1 1 
        3  6056 1 1  97 THR N    N   -1.165  15.397  -2.759 1.00 . A A .  97 THR N    1 1 
        3  6057 1 1  97 THR O    O   -3.219  17.431  -2.711 1.00 . A A .  97 THR O    1 1 
        3  6058 1 1  97 THR OG1  O    0.067  15.953  -0.393 1.00 . A A .  97 THR OG1  1 1 
        3  6059 1 1  98 ASP C    C   -6.377  15.994  -3.211 1.00 . A A .  98 ASP C    1 1 
        3  6060 1 1  98 ASP CA   C   -5.809  16.460  -1.865 1.00 . A A .  98 ASP CA   1 1 
        3  6061 1 1  98 ASP CB   C   -5.819  18.005  -1.779 1.00 . A A .  98 ASP CB   1 1 
        3  6062 1 1  98 ASP CG   C   -7.161  18.559  -1.332 1.00 . A A .  98 ASP CG   1 1 
        3  6063 1 1  98 ASP H    H   -4.435  15.018  -1.121 1.00 . A A .  98 ASP H    1 1 
        3  6064 1 1  98 ASP HA   H   -6.464  16.080  -1.093 1.00 . A A .  98 ASP HA   1 1 
        3  6065 1 1  98 ASP HB2  H   -5.068  18.325  -1.073 1.00 . A A .  98 ASP HB2  1 1 
        3  6066 1 1  98 ASP HB3  H   -5.587  18.414  -2.752 1.00 . A A .  98 ASP HB3  1 1 
        3  6067 1 1  98 ASP N    N   -4.470  15.876  -1.602 1.00 . A A .  98 ASP N    1 1 
        3  6068 1 1  98 ASP O    O   -7.536  16.285  -3.530 1.00 . A A .  98 ASP O    1 1 
        3  6069 1 1  98 ASP OD1  O   -8.060  18.701  -2.188 1.00 . A A .  98 ASP OD1  1 1 
        3  6070 1 1  98 ASP OD2  O   -7.310  18.852  -0.127 1.00 . A A .  98 ASP OD2  1 1 
        3  6071 1 1  99 SER C    C   -6.846  13.485  -5.098 1.00 . A A .  99 SER C    1 1 
        3  6072 1 1  99 SER CA   C   -5.995  14.734  -5.276 1.00 . A A .  99 SER CA   1 1 
        3  6073 1 1  99 SER CB   C   -4.785  14.397  -6.138 1.00 . A A .  99 SER CB   1 1 
        3  6074 1 1  99 SER H    H   -4.662  15.056  -3.696 1.00 . A A .  99 SER H    1 1 
        3  6075 1 1  99 SER HA   H   -6.573  15.496  -5.757 1.00 . A A .  99 SER HA   1 1 
        3  6076 1 1  99 SER HB2  H   -4.228  13.599  -5.665 1.00 . A A .  99 SER HB2  1 1 
        3  6077 1 1  99 SER HB3  H   -5.119  14.073  -7.111 1.00 . A A .  99 SER HB3  1 1 
        3  6078 1 1  99 SER HG   H   -3.133  15.253  -6.747 1.00 . A A .  99 SER HG   1 1 
        3  6079 1 1  99 SER N    N   -5.569  15.252  -3.990 1.00 . A A .  99 SER N    1 1 
        3  6080 1 1  99 SER O    O   -6.675  12.745  -4.129 1.00 . A A .  99 SER O    1 1 
        3  6081 1 1  99 SER OG   O   -3.935  15.520  -6.294 1.00 . A A .  99 SER OG   1 1 
        3  6082 1 1 100 THR C    C   -7.972  10.917  -6.660 1.00 . A A . 100 THR C    1 1 
        3  6083 1 1 100 THR CA   C   -8.635  12.108  -5.998 1.00 . A A . 100 THR CA   1 1 
        3  6084 1 1 100 THR CB   C   -9.985  12.356  -6.672 1.00 . A A . 100 THR CB   1 1 
        3  6085 1 1 100 THR CG2  C  -10.921  13.069  -5.718 1.00 . A A . 100 THR CG2  1 1 
        3  6086 1 1 100 THR H    H   -7.902  13.927  -6.717 1.00 . A A . 100 THR H    1 1 
        3  6087 1 1 100 THR HA   H   -8.814  11.876  -4.970 1.00 . A A . 100 THR HA   1 1 
        3  6088 1 1 100 THR HB   H  -10.411  11.398  -6.918 1.00 . A A . 100 THR HB   1 1 
        3  6089 1 1 100 THR HG1  H  -10.509  13.791  -7.923 1.00 . A A . 100 THR HG1  1 1 
        3  6090 1 1 100 THR HG21 H  -11.063  12.458  -4.838 1.00 . A A . 100 THR HG21 1 1 
        3  6091 1 1 100 THR HG22 H  -11.873  13.236  -6.200 1.00 . A A . 100 THR HG22 1 1 
        3  6092 1 1 100 THR HG23 H  -10.485  14.016  -5.434 1.00 . A A . 100 THR HG23 1 1 
        3  6093 1 1 100 THR N    N   -7.775  13.273  -6.024 1.00 . A A . 100 THR N    1 1 
        3  6094 1 1 100 THR O    O   -7.231  11.067  -7.637 1.00 . A A . 100 THR O    1 1 
        3  6095 1 1 100 THR OG1  O   -9.822  13.124  -7.873 1.00 . A A . 100 THR OG1  1 1 
        3  6096 1 1 101 VAL C    C   -8.754   7.474  -6.913 1.00 . A A . 101 VAL C    1 1 
        3  6097 1 1 101 VAL CA   C   -7.690   8.518  -6.612 1.00 . A A . 101 VAL CA   1 1 
        3  6098 1 1 101 VAL CB   C   -6.671   7.905  -5.633 1.00 . A A . 101 VAL CB   1 1 
        3  6099 1 1 101 VAL CG1  C   -5.256   8.219  -6.071 1.00 . A A . 101 VAL CG1  1 1 
        3  6100 1 1 101 VAL CG2  C   -6.907   8.346  -4.192 1.00 . A A . 101 VAL CG2  1 1 
        3  6101 1 1 101 VAL H    H   -8.833   9.699  -5.353 1.00 . A A . 101 VAL H    1 1 
        3  6102 1 1 101 VAL HA   H   -7.178   8.760  -7.515 1.00 . A A . 101 VAL HA   1 1 
        3  6103 1 1 101 VAL HB   H   -6.805   6.845  -5.675 1.00 . A A . 101 VAL HB   1 1 
        3  6104 1 1 101 VAL HG11 H   -4.559   7.835  -5.341 1.00 . A A . 101 VAL HG11 1 1 
        3  6105 1 1 101 VAL HG12 H   -5.136   9.289  -6.157 1.00 . A A . 101 VAL HG12 1 1 
        3  6106 1 1 101 VAL HG13 H   -5.066   7.756  -7.029 1.00 . A A . 101 VAL HG13 1 1 
        3  6107 1 1 101 VAL HG21 H   -7.833   7.922  -3.833 1.00 . A A . 101 VAL HG21 1 1 
        3  6108 1 1 101 VAL HG22 H   -6.965   9.423  -4.150 1.00 . A A . 101 VAL HG22 1 1 
        3  6109 1 1 101 VAL HG23 H   -6.092   8.004  -3.580 1.00 . A A . 101 VAL HG23 1 1 
        3  6110 1 1 101 VAL N    N   -8.249   9.742  -6.116 1.00 . A A . 101 VAL N    1 1 
        3  6111 1 1 101 VAL O    O   -9.916   7.605  -6.516 1.00 . A A . 101 VAL O    1 1 
        3  6112 1 1 102 LYS C    C   -8.361   4.024  -7.839 1.00 . A A . 102 LYS C    1 1 
        3  6113 1 1 102 LYS CA   C   -9.134   5.317  -7.989 1.00 . A A . 102 LYS CA   1 1 
        3  6114 1 1 102 LYS CB   C   -9.621   5.501  -9.414 1.00 . A A . 102 LYS CB   1 1 
        3  6115 1 1 102 LYS CD   C  -11.018   4.543 -11.287 1.00 . A A . 102 LYS CD   1 1 
        3  6116 1 1 102 LYS CE   C  -12.195   3.641 -11.644 1.00 . A A . 102 LYS CE   1 1 
        3  6117 1 1 102 LYS CG   C  -10.795   4.602  -9.784 1.00 . A A . 102 LYS CG   1 1 
        3  6118 1 1 102 LYS H    H   -7.393   6.385  -7.855 1.00 . A A . 102 LYS H    1 1 
        3  6119 1 1 102 LYS HA   H   -9.957   5.279  -7.349 1.00 . A A . 102 LYS HA   1 1 
        3  6120 1 1 102 LYS HB2  H   -9.923   6.528  -9.547 1.00 . A A . 102 LYS HB2  1 1 
        3  6121 1 1 102 LYS HB3  H   -8.800   5.291 -10.056 1.00 . A A . 102 LYS HB3  1 1 
        3  6122 1 1 102 LYS HD2  H  -11.219   5.540 -11.648 1.00 . A A . 102 LYS HD2  1 1 
        3  6123 1 1 102 LYS HD3  H  -10.126   4.159 -11.758 1.00 . A A . 102 LYS HD3  1 1 
        3  6124 1 1 102 LYS HE2  H  -13.054   3.950 -11.067 1.00 . A A . 102 LYS HE2  1 1 
        3  6125 1 1 102 LYS HE3  H  -12.412   3.756 -12.696 1.00 . A A . 102 LYS HE3  1 1 
        3  6126 1 1 102 LYS HG2  H  -10.597   3.606  -9.420 1.00 . A A . 102 LYS HG2  1 1 
        3  6127 1 1 102 LYS HG3  H  -11.688   4.985  -9.313 1.00 . A A . 102 LYS HG3  1 1 
        3  6128 1 1 102 LYS HZ1  H  -12.756   1.627 -11.571 1.00 . A A . 102 LYS HZ1  1 1 
        3  6129 1 1 102 LYS HZ2  H  -11.669   2.080 -10.357 1.00 . A A . 102 LYS HZ2  1 1 
        3  6130 1 1 102 LYS HZ3  H  -11.123   1.871 -11.943 1.00 . A A . 102 LYS HZ3  1 1 
        3  6131 1 1 102 LYS N    N   -8.313   6.420  -7.604 1.00 . A A . 102 LYS N    1 1 
        3  6132 1 1 102 LYS NZ   N  -11.916   2.204 -11.359 1.00 . A A . 102 LYS NZ   1 1 
        3  6133 1 1 102 LYS O    O   -7.140   3.980  -8.001 1.00 . A A . 102 LYS O    1 1 
        3  6134 1 1 103 GLN C    C   -7.831   1.154  -8.598 1.00 . A A . 103 GLN C    1 1 
        3  6135 1 1 103 GLN CA   C   -8.582   1.639  -7.356 1.00 . A A . 103 GLN CA   1 1 
        3  6136 1 1 103 GLN CB   C   -9.731   0.685  -7.008 1.00 . A A . 103 GLN CB   1 1 
        3  6137 1 1 103 GLN CD   C   -9.078  -1.748  -7.324 1.00 . A A . 103 GLN CD   1 1 
        3  6138 1 1 103 GLN CG   C   -9.306  -0.627  -6.338 1.00 . A A . 103 GLN CG   1 1 
        3  6139 1 1 103 GLN H    H  -10.054   3.115  -7.434 1.00 . A A . 103 GLN H    1 1 
        3  6140 1 1 103 GLN HA   H   -7.903   1.682  -6.525 1.00 . A A . 103 GLN HA   1 1 
        3  6141 1 1 103 GLN HB2  H  -10.414   1.194  -6.353 1.00 . A A . 103 GLN HB2  1 1 
        3  6142 1 1 103 GLN HB3  H  -10.240   0.437  -7.921 1.00 . A A . 103 GLN HB3  1 1 
        3  6143 1 1 103 GLN HE21 H   -8.767  -0.428  -8.762 1.00 . A A . 103 GLN HE21 1 1 
        3  6144 1 1 103 GLN HE22 H   -8.635  -2.063  -9.202 1.00 . A A . 103 GLN HE22 1 1 
        3  6145 1 1 103 GLN HG2  H   -8.388  -0.462  -5.800 1.00 . A A . 103 GLN HG2  1 1 
        3  6146 1 1 103 GLN HG3  H  -10.077  -0.935  -5.651 1.00 . A A . 103 GLN HG3  1 1 
        3  6147 1 1 103 GLN N    N   -9.110   2.976  -7.546 1.00 . A A . 103 GLN N    1 1 
        3  6148 1 1 103 GLN NE2  N   -8.803  -1.386  -8.559 1.00 . A A . 103 GLN NE2  1 1 
        3  6149 1 1 103 GLN O    O   -8.259   1.380  -9.735 1.00 . A A . 103 GLN O    1 1 
        3  6150 1 1 103 GLN OE1  O   -9.165  -2.927  -6.979 1.00 . A A . 103 GLN OE1  1 1 
        3  6151 1 1 104 GLY C    C   -5.005   0.992 -10.095 1.00 . A A . 104 GLY C    1 1 
        3  6152 1 1 104 GLY CA   C   -5.849  -0.044  -9.377 1.00 . A A . 104 GLY CA   1 1 
        3  6153 1 1 104 GLY H    H   -6.471   0.364  -7.410 1.00 . A A . 104 GLY H    1 1 
        3  6154 1 1 104 GLY HA2  H   -5.195  -0.772  -8.930 1.00 . A A . 104 GLY HA2  1 1 
        3  6155 1 1 104 GLY HA3  H   -6.454  -0.535 -10.082 1.00 . A A . 104 GLY HA3  1 1 
        3  6156 1 1 104 GLY N    N   -6.705   0.505  -8.338 1.00 . A A . 104 GLY N    1 1 
        3  6157 1 1 104 GLY O    O   -4.187   0.642 -10.948 1.00 . A A . 104 GLY O    1 1 
        3  6158 1 1 105 GLN C    C   -3.086   3.429  -9.795 1.00 . A A . 105 GLN C    1 1 
        3  6159 1 1 105 GLN CA   C   -4.485   3.371 -10.357 1.00 . A A . 105 GLN CA   1 1 
        3  6160 1 1 105 GLN CB   C   -5.253   4.676 -10.117 1.00 . A A . 105 GLN CB   1 1 
        3  6161 1 1 105 GLN CD   C   -5.671   7.080 -10.668 1.00 . A A . 105 GLN CD   1 1 
        3  6162 1 1 105 GLN CG   C   -4.710   5.920 -10.810 1.00 . A A . 105 GLN CG   1 1 
        3  6163 1 1 105 GLN H    H   -5.898   2.469  -9.092 1.00 . A A . 105 GLN H    1 1 
        3  6164 1 1 105 GLN HA   H   -4.412   3.188 -11.409 1.00 . A A . 105 GLN HA   1 1 
        3  6165 1 1 105 GLN HB2  H   -6.262   4.539 -10.456 1.00 . A A . 105 GLN HB2  1 1 
        3  6166 1 1 105 GLN HB3  H   -5.272   4.869  -9.054 1.00 . A A . 105 GLN HB3  1 1 
        3  6167 1 1 105 GLN HE21 H   -5.042   7.390  -8.808 1.00 . A A . 105 GLN HE21 1 1 
        3  6168 1 1 105 GLN HE22 H   -6.300   8.429  -9.359 1.00 . A A . 105 GLN HE22 1 1 
        3  6169 1 1 105 GLN HG2  H   -3.766   6.190 -10.360 1.00 . A A . 105 GLN HG2  1 1 
        3  6170 1 1 105 GLN HG3  H   -4.568   5.708 -11.858 1.00 . A A . 105 GLN HG3  1 1 
        3  6171 1 1 105 GLN N    N   -5.217   2.266  -9.758 1.00 . A A . 105 GLN N    1 1 
        3  6172 1 1 105 GLN NE2  N   -5.664   7.706  -9.496 1.00 . A A . 105 GLN NE2  1 1 
        3  6173 1 1 105 GLN O    O   -2.868   3.191  -8.608 1.00 . A A . 105 GLN O    1 1 
        3  6174 1 1 105 GLN OE1  O   -6.429   7.392 -11.586 1.00 . A A . 105 GLN OE1  1 1 
        3  6175 1 1 106 ILE C    C   -0.518   5.057  -9.474 1.00 . A A . 106 ILE C    1 1 
        3  6176 1 1 106 ILE CA   C   -0.757   3.803 -10.307 1.00 . A A . 106 ILE CA   1 1 
        3  6177 1 1 106 ILE CB   C    0.185   3.717 -11.526 1.00 . A A . 106 ILE CB   1 1 
        3  6178 1 1 106 ILE CD1  C    0.462   2.308 -13.671 1.00 . A A . 106 ILE CD1  1 1 
        3  6179 1 1 106 ILE CG1  C    0.034   2.342 -12.214 1.00 . A A . 106 ILE CG1  1 1 
        3  6180 1 1 106 ILE CG2  C    1.651   3.963 -11.132 1.00 . A A . 106 ILE CG2  1 1 
        3  6181 1 1 106 ILE H    H   -2.399   3.902 -11.588 1.00 . A A . 106 ILE H    1 1 
        3  6182 1 1 106 ILE HA   H   -0.577   2.957  -9.705 1.00 . A A . 106 ILE HA   1 1 
        3  6183 1 1 106 ILE HB   H   -0.118   4.477 -12.197 1.00 . A A . 106 ILE HB   1 1 
        3  6184 1 1 106 ILE HD11 H   -0.014   3.116 -14.205 1.00 . A A . 106 ILE HD11 1 1 
        3  6185 1 1 106 ILE HD12 H    0.172   1.365 -14.109 1.00 . A A . 106 ILE HD12 1 1 
        3  6186 1 1 106 ILE HD13 H    1.535   2.418 -13.732 1.00 . A A . 106 ILE HD13 1 1 
        3  6187 1 1 106 ILE HG12 H    0.632   1.618 -11.683 1.00 . A A . 106 ILE HG12 1 1 
        3  6188 1 1 106 ILE HG13 H   -1.004   2.041 -12.168 1.00 . A A . 106 ILE HG13 1 1 
        3  6189 1 1 106 ILE HG21 H    1.754   4.964 -10.739 1.00 . A A . 106 ILE HG21 1 1 
        3  6190 1 1 106 ILE HG22 H    2.282   3.850 -12.001 1.00 . A A . 106 ILE HG22 1 1 
        3  6191 1 1 106 ILE HG23 H    1.946   3.247 -10.378 1.00 . A A . 106 ILE HG23 1 1 
        3  6192 1 1 106 ILE N    N   -2.145   3.725 -10.676 1.00 . A A . 106 ILE N    1 1 
        3  6193 1 1 106 ILE O    O   -0.449   6.178  -9.989 1.00 . A A . 106 ILE O    1 1 
        3  6194 1 1 107 ILE C    C    1.250   6.076  -6.841 1.00 . A A . 107 ILE C    1 1 
        3  6195 1 1 107 ILE CA   C   -0.231   5.856  -7.196 1.00 . A A . 107 ILE CA   1 1 
        3  6196 1 1 107 ILE CB   C   -1.026   5.542  -5.902 1.00 . A A . 107 ILE CB   1 1 
        3  6197 1 1 107 ILE CD1  C   -0.823   3.761  -4.070 1.00 . A A . 107 ILE CD1  1 1 
        3  6198 1 1 107 ILE CG1  C   -0.992   4.038  -5.549 1.00 . A A . 107 ILE CG1  1 1 
        3  6199 1 1 107 ILE CG2  C   -2.465   6.026  -6.035 1.00 . A A . 107 ILE CG2  1 1 
        3  6200 1 1 107 ILE H    H   -0.568   3.917  -7.867 1.00 . A A . 107 ILE H    1 1 
        3  6201 1 1 107 ILE HA   H   -0.624   6.752  -7.613 1.00 . A A . 107 ILE HA   1 1 
        3  6202 1 1 107 ILE HB   H   -0.566   6.087  -5.111 1.00 . A A . 107 ILE HB   1 1 
        3  6203 1 1 107 ILE HD11 H   -0.955   2.704  -3.886 1.00 . A A . 107 ILE HD11 1 1 
        3  6204 1 1 107 ILE HD12 H   -1.559   4.319  -3.511 1.00 . A A . 107 ILE HD12 1 1 
        3  6205 1 1 107 ILE HD13 H    0.168   4.059  -3.760 1.00 . A A . 107 ILE HD13 1 1 
        3  6206 1 1 107 ILE HG12 H   -1.917   3.581  -5.866 1.00 . A A . 107 ILE HG12 1 1 
        3  6207 1 1 107 ILE HG13 H   -0.169   3.572  -6.072 1.00 . A A . 107 ILE HG13 1 1 
        3  6208 1 1 107 ILE HG21 H   -2.985   5.869  -5.102 1.00 . A A . 107 ILE HG21 1 1 
        3  6209 1 1 107 ILE HG22 H   -2.960   5.471  -6.820 1.00 . A A . 107 ILE HG22 1 1 
        3  6210 1 1 107 ILE HG23 H   -2.471   7.078  -6.279 1.00 . A A . 107 ILE HG23 1 1 
        3  6211 1 1 107 ILE N    N   -0.431   4.820  -8.179 1.00 . A A . 107 ILE N    1 1 
        3  6212 1 1 107 ILE O    O    1.574   6.996  -6.082 1.00 . A A . 107 ILE O    1 1 
        3  6213 1 1 108 GLY C    C    4.336   4.168  -7.634 1.00 . A A . 108 GLY C    1 1 
        3  6214 1 1 108 GLY CA   C    3.551   5.367  -7.150 1.00 . A A . 108 GLY CA   1 1 
        3  6215 1 1 108 GLY H    H    1.820   4.509  -7.945 1.00 . A A . 108 GLY H    1 1 
        3  6216 1 1 108 GLY HA2  H    3.910   6.246  -7.661 1.00 . A A . 108 GLY HA2  1 1 
        3  6217 1 1 108 GLY HA3  H    3.715   5.486  -6.090 1.00 . A A . 108 GLY HA3  1 1 
        3  6218 1 1 108 GLY N    N    2.134   5.235  -7.390 1.00 . A A . 108 GLY N    1 1 
        3  6219 1 1 108 GLY O    O    3.861   3.378  -8.452 1.00 . A A . 108 GLY O    1 1 
        3  6220 1 1 109 TYR C    C    7.187   2.609  -6.122 1.00 . A A . 109 TYR C    1 1 
        3  6221 1 1 109 TYR CA   C    6.485   3.007  -7.413 1.00 . A A . 109 TYR CA   1 1 
        3  6222 1 1 109 TYR CB   C    7.534   3.443  -8.454 1.00 . A A . 109 TYR CB   1 1 
        3  6223 1 1 109 TYR CD1  C    6.551   5.371  -9.757 1.00 . A A . 109 TYR CD1  1 1 
        3  6224 1 1 109 TYR CD2  C    6.843   3.294 -10.887 1.00 . A A . 109 TYR CD2  1 1 
        3  6225 1 1 109 TYR CE1  C    6.035   5.933 -10.908 1.00 . A A . 109 TYR CE1  1 1 
        3  6226 1 1 109 TYR CE2  C    6.328   3.849 -12.044 1.00 . A A . 109 TYR CE2  1 1 
        3  6227 1 1 109 TYR CG   C    6.962   4.045  -9.725 1.00 . A A . 109 TYR CG   1 1 
        3  6228 1 1 109 TYR CZ   C    5.925   5.168 -12.049 1.00 . A A . 109 TYR CZ   1 1 
        3  6229 1 1 109 TYR H    H    5.812   4.725  -6.485 1.00 . A A . 109 TYR H    1 1 
        3  6230 1 1 109 TYR HA   H    5.926   2.175  -7.784 1.00 . A A . 109 TYR HA   1 1 
        3  6231 1 1 109 TYR HB2  H    8.182   4.181  -8.008 1.00 . A A . 109 TYR HB2  1 1 
        3  6232 1 1 109 TYR HB3  H    8.123   2.583  -8.735 1.00 . A A . 109 TYR HB3  1 1 
        3  6233 1 1 109 TYR HD1  H    6.637   5.963  -8.858 1.00 . A A . 109 TYR HD1  1 1 
        3  6234 1 1 109 TYR HD2  H    7.159   2.261 -10.881 1.00 . A A . 109 TYR HD2  1 1 
        3  6235 1 1 109 TYR HE1  H    5.722   6.967 -10.911 1.00 . A A . 109 TYR HE1  1 1 
        3  6236 1 1 109 TYR HE2  H    6.241   3.250 -12.939 1.00 . A A . 109 TYR HE2  1 1 
        3  6237 1 1 109 TYR HH   H    5.747   6.619 -13.297 1.00 . A A . 109 TYR HH   1 1 
        3  6238 1 1 109 TYR N    N    5.547   4.068  -7.113 1.00 . A A . 109 TYR N    1 1 
        3  6239 1 1 109 TYR O    O    7.578   3.474  -5.334 1.00 . A A . 109 TYR O    1 1 
        3  6240 1 1 109 TYR OH   O    5.412   5.725 -13.198 1.00 . A A . 109 TYR OH   1 1 
        3  6241 1 1 110 THR C    C    9.449   1.166  -4.581 1.00 . A A . 110 THR C    1 1 
        3  6242 1 1 110 THR CA   C    7.990   0.728  -4.740 1.00 . A A . 110 THR CA   1 1 
        3  6243 1 1 110 THR CB   C    7.933  -0.808  -4.778 1.00 . A A . 110 THR CB   1 1 
        3  6244 1 1 110 THR CG2  C    6.747  -1.331  -3.983 1.00 . A A . 110 THR CG2  1 1 
        3  6245 1 1 110 THR H    H    7.050   0.697  -6.626 1.00 . A A . 110 THR H    1 1 
        3  6246 1 1 110 THR HA   H    7.433   1.060  -3.885 1.00 . A A . 110 THR HA   1 1 
        3  6247 1 1 110 THR HB   H    8.833  -1.185  -4.340 1.00 . A A . 110 THR HB   1 1 
        3  6248 1 1 110 THR HG1  H    8.361  -0.693  -6.702 1.00 . A A . 110 THR HG1  1 1 
        3  6249 1 1 110 THR HG21 H    6.961  -1.257  -2.928 1.00 . A A . 110 THR HG21 1 1 
        3  6250 1 1 110 THR HG22 H    6.566  -2.363  -4.244 1.00 . A A . 110 THR HG22 1 1 
        3  6251 1 1 110 THR HG23 H    5.873  -0.743  -4.215 1.00 . A A . 110 THR HG23 1 1 
        3  6252 1 1 110 THR N    N    7.356   1.302  -5.934 1.00 . A A . 110 THR N    1 1 
        3  6253 1 1 110 THR O    O   10.116   1.448  -5.581 1.00 . A A . 110 THR O    1 1 
        3  6254 1 1 110 THR OG1  O    7.857  -1.277  -6.130 1.00 . A A . 110 THR OG1  1 1 
        3  6255 1 1 111 GLY C    C   11.871   1.258  -1.771 1.00 . A A . 111 GLY C    1 1 
        3  6256 1 1 111 GLY CA   C   11.315   1.652  -3.112 1.00 . A A . 111 GLY CA   1 1 
        3  6257 1 1 111 GLY H    H    9.357   1.036  -2.551 1.00 . A A . 111 GLY H    1 1 
        3  6258 1 1 111 GLY HA2  H   11.928   1.209  -3.874 1.00 . A A . 111 GLY HA2  1 1 
        3  6259 1 1 111 GLY HA3  H   11.372   2.726  -3.202 1.00 . A A . 111 GLY HA3  1 1 
        3  6260 1 1 111 GLY N    N    9.938   1.243  -3.327 1.00 . A A . 111 GLY N    1 1 
        3  6261 1 1 111 GLY O    O   11.352   0.361  -1.102 1.00 . A A . 111 GLY O    1 1 
        3  6262 1 1 112 ALA C    C   14.283   3.030   0.312 1.00 . A A . 112 ALA C    1 1 
        3  6263 1 1 112 ALA CA   C   13.624   1.718  -0.136 1.00 . A A . 112 ALA CA   1 1 
        3  6264 1 1 112 ALA CB   C   14.651   0.582  -0.237 1.00 . A A . 112 ALA CB   1 1 
        3  6265 1 1 112 ALA H    H   13.313   2.614  -1.994 1.00 . A A . 112 ALA H    1 1 
        3  6266 1 1 112 ALA HA   H   12.858   1.439   0.559 1.00 . A A . 112 ALA HA   1 1 
        3  6267 1 1 112 ALA HB1  H   14.561  -0.066   0.623 1.00 . A A . 112 ALA HB1  1 1 
        3  6268 1 1 112 ALA HB2  H   15.646   1.000  -0.268 1.00 . A A . 112 ALA HB2  1 1 
        3  6269 1 1 112 ALA HB3  H   14.474   0.015  -1.140 1.00 . A A . 112 ALA HB3  1 1 
        3  6270 1 1 112 ALA N    N   12.958   1.934  -1.400 1.00 . A A . 112 ALA N    1 1 
        3  6271 1 1 112 ALA O    O   15.473   3.074   0.653 1.00 . A A . 112 ALA O    1 1 
        3  6272 1 1 113 THR C    C   14.056   5.674   2.174 1.00 . A A . 113 THR C    1 1 
        3  6273 1 1 113 THR CA   C   13.947   5.451   0.654 1.00 . A A . 113 THR CA   1 1 
        3  6274 1 1 113 THR CB   C   13.021   6.526   0.041 1.00 . A A . 113 THR CB   1 1 
        3  6275 1 1 113 THR CG2  C   13.166   6.586  -1.476 1.00 . A A . 113 THR CG2  1 1 
        3  6276 1 1 113 THR H    H   12.542   3.982   0.049 1.00 . A A . 113 THR H    1 1 
        3  6277 1 1 113 THR HA   H   14.927   5.574   0.220 1.00 . A A . 113 THR HA   1 1 
        3  6278 1 1 113 THR HB   H   13.294   7.488   0.452 1.00 . A A . 113 THR HB   1 1 
        3  6279 1 1 113 THR HG1  H   11.110   7.002   0.159 1.00 . A A . 113 THR HG1  1 1 
        3  6280 1 1 113 THR HG21 H   12.536   7.371  -1.866 1.00 . A A . 113 THR HG21 1 1 
        3  6281 1 1 113 THR HG22 H   12.866   5.639  -1.903 1.00 . A A . 113 THR HG22 1 1 
        3  6282 1 1 113 THR HG23 H   14.195   6.788  -1.732 1.00 . A A . 113 THR HG23 1 1 
        3  6283 1 1 113 THR N    N   13.481   4.102   0.301 1.00 . A A . 113 THR N    1 1 
        3  6284 1 1 113 THR O    O   14.339   6.792   2.623 1.00 . A A . 113 THR O    1 1 
        3  6285 1 1 113 THR OG1  O   11.657   6.245   0.379 1.00 . A A . 113 THR OG1  1 1 
        3  6286 1 1 114 GLY C    C   15.162   3.997   4.947 1.00 . A A . 114 GLY C    1 1 
        3  6287 1 1 114 GLY CA   C   13.931   4.699   4.404 1.00 . A A . 114 GLY CA   1 1 
        3  6288 1 1 114 GLY H    H   13.623   3.749   2.536 1.00 . A A . 114 GLY H    1 1 
        3  6289 1 1 114 GLY HA2  H   13.970   5.740   4.688 1.00 . A A . 114 GLY HA2  1 1 
        3  6290 1 1 114 GLY HA3  H   13.052   4.250   4.839 1.00 . A A . 114 GLY HA3  1 1 
        3  6291 1 1 114 GLY N    N   13.842   4.608   2.953 1.00 . A A . 114 GLY N    1 1 
        3  6292 1 1 114 GLY O    O   16.113   3.743   4.200 1.00 . A A . 114 GLY O    1 1 
        3  6293 1 1 115 GLN C    C   16.008   1.480   6.956 1.00 . A A . 115 GLN C    1 1 
        3  6294 1 1 115 GLN CA   C   16.262   2.994   6.895 1.00 . A A . 115 GLN CA   1 1 
        3  6295 1 1 115 GLN CB   C   16.484   3.581   8.300 1.00 . A A . 115 GLN CB   1 1 
        3  6296 1 1 115 GLN CD   C   18.165   4.525   9.936 1.00 . A A . 115 GLN CD   1 1 
        3  6297 1 1 115 GLN CG   C   17.947   3.648   8.718 1.00 . A A . 115 GLN CG   1 1 
        3  6298 1 1 115 GLN H    H   14.346   3.897   6.777 1.00 . A A . 115 GLN H    1 1 
        3  6299 1 1 115 GLN HA   H   17.149   3.173   6.299 1.00 . A A . 115 GLN HA   1 1 
        3  6300 1 1 115 GLN HB2  H   16.082   4.583   8.326 1.00 . A A . 115 GLN HB2  1 1 
        3  6301 1 1 115 GLN HB3  H   15.955   2.974   9.019 1.00 . A A . 115 GLN HB3  1 1 
        3  6302 1 1 115 GLN HE21 H   18.360   6.128   8.774 1.00 . A A . 115 GLN HE21 1 1 
        3  6303 1 1 115 GLN HE22 H   18.510   6.409  10.472 1.00 . A A . 115 GLN HE22 1 1 
        3  6304 1 1 115 GLN HG2  H   18.288   2.649   8.949 1.00 . A A . 115 GLN HG2  1 1 
        3  6305 1 1 115 GLN HG3  H   18.527   4.045   7.899 1.00 . A A . 115 GLN HG3  1 1 
        3  6306 1 1 115 GLN N    N   15.138   3.673   6.245 1.00 . A A . 115 GLN N    1 1 
        3  6307 1 1 115 GLN NE2  N   18.365   5.819   9.704 1.00 . A A . 115 GLN NE2  1 1 
        3  6308 1 1 115 GLN O    O   15.409   0.966   7.910 1.00 . A A . 115 GLN O    1 1 
        3  6309 1 1 115 GLN OE1  O   18.148   4.050  11.071 1.00 . A A . 115 GLN OE1  1 1 
        3  6310 1 1 116 VAL C    C   17.458  -1.294   4.959 1.00 . A A . 116 VAL C    1 1 
        3  6311 1 1 116 VAL CA   C   16.323  -0.682   5.795 1.00 . A A . 116 VAL CA   1 1 
        3  6312 1 1 116 VAL CB   C   14.943  -1.097   5.181 1.00 . A A . 116 VAL CB   1 1 
        3  6313 1 1 116 VAL CG1  C   13.857  -1.084   6.247 1.00 . A A . 116 VAL CG1  1 1 
        3  6314 1 1 116 VAL CG2  C   14.536  -0.208   4.001 1.00 . A A . 116 VAL CG2  1 1 
        3  6315 1 1 116 VAL H    H   16.958   1.257   5.206 1.00 . A A . 116 VAL H    1 1 
        3  6316 1 1 116 VAL HA   H   16.380  -1.090   6.790 1.00 . A A . 116 VAL HA   1 1 
        3  6317 1 1 116 VAL HB   H   15.035  -2.112   4.819 1.00 . A A . 116 VAL HB   1 1 
        3  6318 1 1 116 VAL HG11 H   13.577  -0.064   6.465 1.00 . A A . 116 VAL HG11 1 1 
        3  6319 1 1 116 VAL HG12 H   14.226  -1.556   7.146 1.00 . A A . 116 VAL HG12 1 1 
        3  6320 1 1 116 VAL HG13 H   12.996  -1.626   5.889 1.00 . A A . 116 VAL HG13 1 1 
        3  6321 1 1 116 VAL HG21 H   14.064   0.690   4.373 1.00 . A A . 116 VAL HG21 1 1 
        3  6322 1 1 116 VAL HG22 H   13.844  -0.743   3.367 1.00 . A A . 116 VAL HG22 1 1 
        3  6323 1 1 116 VAL HG23 H   15.414   0.057   3.431 1.00 . A A . 116 VAL HG23 1 1 
        3  6324 1 1 116 VAL N    N   16.482   0.777   5.916 1.00 . A A . 116 VAL N    1 1 
        3  6325 1 1 116 VAL O    O   18.254  -0.567   4.355 1.00 . A A . 116 VAL O    1 1 
        3  6326 1 1 117 THR C    C   18.081  -3.721   2.750 1.00 . A A . 117 THR C    1 1 
        3  6327 1 1 117 THR CA   C   18.540  -3.359   4.169 1.00 . A A . 117 THR CA   1 1 
        3  6328 1 1 117 THR CB   C   18.972  -4.652   4.894 1.00 . A A . 117 THR CB   1 1 
        3  6329 1 1 117 THR CG2  C   19.881  -4.341   6.076 1.00 . A A . 117 THR CG2  1 1 
        3  6330 1 1 117 THR H    H   16.833  -3.146   5.412 1.00 . A A . 117 THR H    1 1 
        3  6331 1 1 117 THR HA   H   19.405  -2.715   4.096 1.00 . A A . 117 THR HA   1 1 
        3  6332 1 1 117 THR HB   H   19.518  -5.269   4.196 1.00 . A A . 117 THR HB   1 1 
        3  6333 1 1 117 THR HG1  H   17.359  -5.748   4.592 1.00 . A A . 117 THR HG1  1 1 
        3  6334 1 1 117 THR HG21 H   20.756  -3.810   5.728 1.00 . A A . 117 THR HG21 1 1 
        3  6335 1 1 117 THR HG22 H   20.184  -5.263   6.551 1.00 . A A . 117 THR HG22 1 1 
        3  6336 1 1 117 THR HG23 H   19.349  -3.727   6.789 1.00 . A A . 117 THR HG23 1 1 
        3  6337 1 1 117 THR N    N   17.509  -2.633   4.921 1.00 . A A . 117 THR N    1 1 
        3  6338 1 1 117 THR O    O   18.909  -4.094   1.912 1.00 . A A . 117 THR O    1 1 
        3  6339 1 1 117 THR OG1  O   17.820  -5.374   5.347 1.00 . A A . 117 THR OG1  1 1 
        3  6340 1 1 118 GLY C    C   14.919  -3.228   0.852 1.00 . A A . 118 GLY C    1 1 
        3  6341 1 1 118 GLY CA   C   16.241  -3.935   1.167 1.00 . A A . 118 GLY CA   1 1 
        3  6342 1 1 118 GLY H    H   16.161  -3.315   3.196 1.00 . A A . 118 GLY H    1 1 
        3  6343 1 1 118 GLY HA2  H   16.974  -3.647   0.430 1.00 . A A . 118 GLY HA2  1 1 
        3  6344 1 1 118 GLY HA3  H   16.088  -5.002   1.105 1.00 . A A . 118 GLY HA3  1 1 
        3  6345 1 1 118 GLY N    N   16.769  -3.612   2.488 1.00 . A A . 118 GLY N    1 1 
        3  6346 1 1 118 GLY O    O   14.293  -2.682   1.764 1.00 . A A . 118 GLY O    1 1 
        3  6347 1 1 119 PRO C    C   11.968  -3.403  -0.489 1.00 . A A . 119 PRO C    1 1 
        3  6348 1 1 119 PRO CA   C   13.195  -2.566  -0.847 1.00 . A A . 119 PRO CA   1 1 
        3  6349 1 1 119 PRO CB   C   13.319  -2.433  -2.378 1.00 . A A . 119 PRO CB   1 1 
        3  6350 1 1 119 PRO CD   C   15.121  -3.826  -1.617 1.00 . A A . 119 PRO CD   1 1 
        3  6351 1 1 119 PRO CG   C   14.683  -2.934  -2.738 1.00 . A A . 119 PRO CG   1 1 
        3  6352 1 1 119 PRO HA   H   13.096  -1.589  -0.402 1.00 . A A . 119 PRO HA   1 1 
        3  6353 1 1 119 PRO HB2  H   12.543  -3.020  -2.852 1.00 . A A . 119 PRO HB2  1 1 
        3  6354 1 1 119 PRO HB3  H   13.211  -1.401  -2.658 1.00 . A A . 119 PRO HB3  1 1 
        3  6355 1 1 119 PRO HD2  H   14.773  -4.837  -1.778 1.00 . A A . 119 PRO HD2  1 1 
        3  6356 1 1 119 PRO HD3  H   16.194  -3.805  -1.515 1.00 . A A . 119 PRO HD3  1 1 
        3  6357 1 1 119 PRO HG2  H   14.636  -3.492  -3.664 1.00 . A A . 119 PRO HG2  1 1 
        3  6358 1 1 119 PRO HG3  H   15.366  -2.103  -2.834 1.00 . A A . 119 PRO HG3  1 1 
        3  6359 1 1 119 PRO N    N   14.460  -3.218  -0.443 1.00 . A A . 119 PRO N    1 1 
        3  6360 1 1 119 PRO O    O   12.038  -4.635  -0.497 1.00 . A A . 119 PRO O    1 1 
        3  6361 1 1 120 HIS C    C    8.395  -2.513   0.111 1.00 . A A . 120 HIS C    1 1 
        3  6362 1 1 120 HIS CA   C    9.621  -3.420   0.227 1.00 . A A . 120 HIS CA   1 1 
        3  6363 1 1 120 HIS CB   C    9.736  -4.041   1.646 1.00 . A A . 120 HIS CB   1 1 
        3  6364 1 1 120 HIS CD2  C    9.020  -2.606   3.690 1.00 . A A . 120 HIS CD2  1 1 
        3  6365 1 1 120 HIS CE1  C   10.889  -1.498   3.974 1.00 . A A . 120 HIS CE1  1 1 
        3  6366 1 1 120 HIS CG   C    9.892  -3.031   2.749 1.00 . A A . 120 HIS CG   1 1 
        3  6367 1 1 120 HIS H    H   10.853  -1.767  -0.113 1.00 . A A . 120 HIS H    1 1 
        3  6368 1 1 120 HIS HA   H    9.489  -4.200  -0.486 1.00 . A A . 120 HIS HA   1 1 
        3  6369 1 1 120 HIS HB2  H    8.847  -4.617   1.851 1.00 . A A . 120 HIS HB2  1 1 
        3  6370 1 1 120 HIS HB3  H   10.595  -4.694   1.673 1.00 . A A . 120 HIS HB3  1 1 
        3  6371 1 1 120 HIS HD1  H   11.875  -2.398   2.426 1.00 . A A . 120 HIS HD1  1 1 
        3  6372 1 1 120 HIS HD2  H    7.998  -2.934   3.812 1.00 . A A . 120 HIS HD2  1 1 
        3  6373 1 1 120 HIS HE1  H   11.621  -0.801   4.350 1.00 . A A . 120 HIS HE1  1 1 
        3  6374 1 1 120 HIS HE2  H    9.280  -1.171   5.200 1.00 . A A . 120 HIS HE2  1 1 
        3  6375 1 1 120 HIS N    N   10.851  -2.732  -0.131 1.00 . A A . 120 HIS N    1 1 
        3  6376 1 1 120 HIS ND1  N   11.054  -2.318   2.954 1.00 . A A . 120 HIS ND1  1 1 
        3  6377 1 1 120 HIS NE2  N    9.664  -1.655   4.439 1.00 . A A . 120 HIS NE2  1 1 
        3  6378 1 1 120 HIS O    O    8.431  -1.452  -0.518 1.00 . A A . 120 HIS O    1 1 
        3  6379 1 1 121 LEU C    C    5.505  -2.235   2.141 1.00 . A A . 121 LEU C    1 1 
        3  6380 1 1 121 LEU CA   C    6.042  -2.336   0.725 1.00 . A A . 121 LEU CA   1 1 
        3  6381 1 1 121 LEU CB   C    5.057  -3.090  -0.193 1.00 . A A . 121 LEU CB   1 1 
        3  6382 1 1 121 LEU CD1  C    3.195  -1.389  -0.492 1.00 . A A . 121 LEU CD1  1 1 
        3  6383 1 1 121 LEU CD2  C    2.728  -3.828  -0.792 1.00 . A A . 121 LEU CD2  1 1 
        3  6384 1 1 121 LEU CG   C    3.548  -2.799  -0.027 1.00 . A A . 121 LEU CG   1 1 
        3  6385 1 1 121 LEU H    H    7.404  -3.795   1.213 1.00 . A A . 121 LEU H    1 1 
        3  6386 1 1 121 LEU HA   H    6.199  -1.359   0.341 1.00 . A A . 121 LEU HA   1 1 
        3  6387 1 1 121 LEU HB2  H    5.320  -2.853  -1.200 1.00 . A A . 121 LEU HB2  1 1 
        3  6388 1 1 121 LEU HB3  H    5.210  -4.147  -0.046 1.00 . A A . 121 LEU HB3  1 1 
        3  6389 1 1 121 LEU HD11 H    2.133  -1.226  -0.375 1.00 . A A . 121 LEU HD11 1 1 
        3  6390 1 1 121 LEU HD12 H    3.465  -1.274  -1.531 1.00 . A A . 121 LEU HD12 1 1 
        3  6391 1 1 121 LEU HD13 H    3.738  -0.668   0.102 1.00 . A A . 121 LEU HD13 1 1 
        3  6392 1 1 121 LEU HD21 H    2.954  -3.758  -1.845 1.00 . A A . 121 LEU HD21 1 1 
        3  6393 1 1 121 LEU HD22 H    1.677  -3.640  -0.635 1.00 . A A . 121 LEU HD22 1 1 
        3  6394 1 1 121 LEU HD23 H    2.973  -4.818  -0.435 1.00 . A A . 121 LEU HD23 1 1 
        3  6395 1 1 121 LEU HG   H    3.289  -2.882   1.020 1.00 . A A . 121 LEU HG   1 1 
        3  6396 1 1 121 LEU N    N    7.316  -2.989   0.719 1.00 . A A . 121 LEU N    1 1 
        3  6397 1 1 121 LEU O    O    5.531  -3.201   2.910 1.00 . A A . 121 LEU O    1 1 
        3  6398 1 1 122 HIS C    C    2.990  -0.362   3.553 1.00 . A A . 122 HIS C    1 1 
        3  6399 1 1 122 HIS CA   C    4.448  -0.772   3.744 1.00 . A A . 122 HIS CA   1 1 
        3  6400 1 1 122 HIS CB   C    5.255   0.307   4.506 1.00 . A A . 122 HIS CB   1 1 
        3  6401 1 1 122 HIS CD2  C    3.512   1.739   5.797 1.00 . A A . 122 HIS CD2  1 1 
        3  6402 1 1 122 HIS CE1  C    4.032   1.084   7.807 1.00 . A A . 122 HIS CE1  1 1 
        3  6403 1 1 122 HIS CG   C    4.560   0.875   5.725 1.00 . A A . 122 HIS CG   1 1 
        3  6404 1 1 122 HIS H    H    5.080  -0.353   1.815 1.00 . A A . 122 HIS H    1 1 
        3  6405 1 1 122 HIS HA   H    4.479  -1.688   4.285 1.00 . A A . 122 HIS HA   1 1 
        3  6406 1 1 122 HIS HB2  H    6.184  -0.131   4.837 1.00 . A A . 122 HIS HB2  1 1 
        3  6407 1 1 122 HIS HB3  H    5.470   1.119   3.831 1.00 . A A . 122 HIS HB3  1 1 
        3  6408 1 1 122 HIS HD2  H    3.027   2.235   4.971 1.00 . A A . 122 HIS HD2  1 1 
        3  6409 1 1 122 HIS HE1  H    3.982   0.936   8.879 1.00 . A A . 122 HIS HE1  1 1 
        3  6410 1 1 122 HIS HE2  H    2.462   2.408   7.492 1.00 . A A . 122 HIS HE2  1 1 
        3  6411 1 1 122 HIS N    N    5.034  -1.051   2.463 1.00 . A A . 122 HIS N    1 1 
        3  6412 1 1 122 HIS ND1  N    4.894   0.475   6.997 1.00 . A A . 122 HIS ND1  1 1 
        3  6413 1 1 122 HIS NE2  N    3.184   1.859   7.120 1.00 . A A . 122 HIS NE2  1 1 
        3  6414 1 1 122 HIS O    O    2.702   0.710   3.013 1.00 . A A . 122 HIS O    1 1 
        3  6415 1 1 123 PHE C    C    0.039  -0.871   5.330 1.00 . A A . 123 PHE C    1 1 
        3  6416 1 1 123 PHE CA   C    0.664  -0.969   3.936 1.00 . A A . 123 PHE CA   1 1 
        3  6417 1 1 123 PHE CB   C    0.010  -2.102   3.124 1.00 . A A . 123 PHE CB   1 1 
        3  6418 1 1 123 PHE CD1  C   -1.613  -1.093   1.485 1.00 . A A . 123 PHE CD1  1 1 
        3  6419 1 1 123 PHE CD2  C   -2.487  -2.285   3.358 1.00 . A A . 123 PHE CD2  1 1 
        3  6420 1 1 123 PHE CE1  C   -2.897  -0.844   1.043 1.00 . A A . 123 PHE CE1  1 1 
        3  6421 1 1 123 PHE CE2  C   -3.772  -2.036   2.921 1.00 . A A . 123 PHE CE2  1 1 
        3  6422 1 1 123 PHE CG   C   -1.392  -1.817   2.646 1.00 . A A . 123 PHE CG   1 1 
        3  6423 1 1 123 PHE CZ   C   -3.977  -1.317   1.761 1.00 . A A . 123 PHE CZ   1 1 
        3  6424 1 1 123 PHE H    H    2.407  -2.010   4.486 1.00 . A A . 123 PHE H    1 1 
        3  6425 1 1 123 PHE HA   H    0.524  -0.030   3.416 1.00 . A A . 123 PHE HA   1 1 
        3  6426 1 1 123 PHE HB2  H    0.615  -2.304   2.254 1.00 . A A . 123 PHE HB2  1 1 
        3  6427 1 1 123 PHE HB3  H   -0.027  -2.987   3.740 1.00 . A A . 123 PHE HB3  1 1 
        3  6428 1 1 123 PHE HD1  H   -0.770  -0.724   0.922 1.00 . A A . 123 PHE HD1  1 1 
        3  6429 1 1 123 PHE HD2  H   -2.329  -2.847   4.266 1.00 . A A . 123 PHE HD2  1 1 
        3  6430 1 1 123 PHE HE1  H   -3.057  -0.275   0.139 1.00 . A A . 123 PHE HE1  1 1 
        3  6431 1 1 123 PHE HE2  H   -4.615  -2.407   3.484 1.00 . A A . 123 PHE HE2  1 1 
        3  6432 1 1 123 PHE HZ   H   -4.983  -1.124   1.417 1.00 . A A . 123 PHE HZ   1 1 
        3  6433 1 1 123 PHE N    N    2.093  -1.207   4.040 1.00 . A A . 123 PHE N    1 1 
        3  6434 1 1 123 PHE O    O   -0.060  -1.863   6.060 1.00 . A A . 123 PHE O    1 1 
        3  6435 1 1 124 GLU C    C   -2.395   1.142   6.709 1.00 . A A . 124 GLU C    1 1 
        3  6436 1 1 124 GLU CA   C   -0.980   0.626   6.952 1.00 . A A . 124 GLU CA   1 1 
        3  6437 1 1 124 GLU CB   C   -0.140   1.651   7.732 1.00 . A A . 124 GLU CB   1 1 
        3  6438 1 1 124 GLU CD   C    0.413   2.735   9.947 1.00 . A A . 124 GLU CD   1 1 
        3  6439 1 1 124 GLU CG   C   -0.366   1.643   9.239 1.00 . A A . 124 GLU CG   1 1 
        3  6440 1 1 124 GLU H    H   -0.204   1.072   5.101 1.00 . A A . 124 GLU H    1 1 
        3  6441 1 1 124 GLU HA   H   -1.030  -0.291   7.500 1.00 . A A . 124 GLU HA   1 1 
        3  6442 1 1 124 GLU HB2  H    0.906   1.445   7.552 1.00 . A A . 124 GLU HB2  1 1 
        3  6443 1 1 124 GLU HB3  H   -0.369   2.638   7.360 1.00 . A A . 124 GLU HB3  1 1 
        3  6444 1 1 124 GLU HG2  H   -1.416   1.788   9.434 1.00 . A A . 124 GLU HG2  1 1 
        3  6445 1 1 124 GLU HG3  H   -0.057   0.688   9.632 1.00 . A A . 124 GLU HG3  1 1 
        3  6446 1 1 124 GLU N    N   -0.356   0.346   5.689 1.00 . A A . 124 GLU N    1 1 
        3  6447 1 1 124 GLU O    O   -2.610   2.088   5.961 1.00 . A A . 124 GLU O    1 1 
        3  6448 1 1 124 GLU OE1  O   -0.222   3.676  10.468 1.00 . A A . 124 GLU OE1  1 1 
        3  6449 1 1 124 GLU OE2  O    1.659   2.651   9.978 1.00 . A A . 124 GLU OE2  1 1 
        3  6450 1 1 125 MET C    C   -5.215   1.240   8.646 1.00 . A A . 125 MET C    1 1 
        3  6451 1 1 125 MET CA   C   -4.729   0.824   7.278 1.00 . A A . 125 MET CA   1 1 
        3  6452 1 1 125 MET CB   C   -5.484  -0.380   6.718 1.00 . A A . 125 MET CB   1 1 
        3  6453 1 1 125 MET CE   C   -9.490   0.113   7.743 1.00 . A A . 125 MET CE   1 1 
        3  6454 1 1 125 MET CG   C   -6.886  -0.625   7.267 1.00 . A A . 125 MET CG   1 1 
        3  6455 1 1 125 MET H    H   -3.089  -0.215   7.922 1.00 . A A . 125 MET H    1 1 
        3  6456 1 1 125 MET HA   H   -4.833   1.642   6.609 1.00 . A A . 125 MET HA   1 1 
        3  6457 1 1 125 MET HB2  H   -5.560  -0.269   5.649 1.00 . A A . 125 MET HB2  1 1 
        3  6458 1 1 125 MET HB3  H   -4.891  -1.233   6.924 1.00 . A A . 125 MET HB3  1 1 
        3  6459 1 1 125 MET HE1  H  -10.363   0.655   7.413 1.00 . A A . 125 MET HE1  1 1 
        3  6460 1 1 125 MET HE2  H   -9.331   0.291   8.796 1.00 . A A . 125 MET HE2  1 1 
        3  6461 1 1 125 MET HE3  H   -9.636  -0.944   7.576 1.00 . A A . 125 MET HE3  1 1 
        3  6462 1 1 125 MET HG2  H   -7.249  -1.563   6.880 1.00 . A A . 125 MET HG2  1 1 
        3  6463 1 1 125 MET HG3  H   -6.827  -0.683   8.343 1.00 . A A . 125 MET HG3  1 1 
        3  6464 1 1 125 MET N    N   -3.337   0.503   7.365 1.00 . A A . 125 MET N    1 1 
        3  6465 1 1 125 MET O    O   -4.861   0.648   9.669 1.00 . A A . 125 MET O    1 1 
        3  6466 1 1 125 MET SD   S   -8.057   0.667   6.826 1.00 . A A . 125 MET SD   1 1 
        3  6467 1 1 126 LEU C    C   -8.049   3.300   9.562 1.00 . A A . 126 LEU C    1 1 
        3  6468 1 1 126 LEU CA   C   -6.598   2.853   9.807 1.00 . A A . 126 LEU CA   1 1 
        3  6469 1 1 126 LEU CB   C   -5.755   4.085  10.188 1.00 . A A . 126 LEU CB   1 1 
        3  6470 1 1 126 LEU CD1  C   -3.304   3.566  10.334 1.00 . A A . 126 LEU CD1  1 1 
        3  6471 1 1 126 LEU CD2  C   -4.394   5.014  12.059 1.00 . A A . 126 LEU CD2  1 1 
        3  6472 1 1 126 LEU CG   C   -4.576   3.831  11.125 1.00 . A A . 126 LEU CG   1 1 
        3  6473 1 1 126 LEU H    H   -6.307   2.591   7.756 1.00 . A A . 126 LEU H    1 1 
        3  6474 1 1 126 LEU HA   H   -6.555   2.114  10.594 1.00 . A A . 126 LEU HA   1 1 
        3  6475 1 1 126 LEU HB2  H   -5.368   4.515   9.276 1.00 . A A . 126 LEU HB2  1 1 
        3  6476 1 1 126 LEU HB3  H   -6.406   4.811  10.650 1.00 . A A . 126 LEU HB3  1 1 
        3  6477 1 1 126 LEU HD11 H   -3.026   4.456   9.789 1.00 . A A . 126 LEU HD11 1 1 
        3  6478 1 1 126 LEU HD12 H   -3.476   2.758   9.639 1.00 . A A . 126 LEU HD12 1 1 
        3  6479 1 1 126 LEU HD13 H   -2.508   3.296  11.012 1.00 . A A . 126 LEU HD13 1 1 
        3  6480 1 1 126 LEU HD21 H   -3.554   4.831  12.713 1.00 . A A . 126 LEU HD21 1 1 
        3  6481 1 1 126 LEU HD22 H   -5.289   5.141  12.650 1.00 . A A . 126 LEU HD22 1 1 
        3  6482 1 1 126 LEU HD23 H   -4.213   5.906  11.481 1.00 . A A . 126 LEU HD23 1 1 
        3  6483 1 1 126 LEU HG   H   -4.782   2.961  11.727 1.00 . A A . 126 LEU HG   1 1 
        3  6484 1 1 126 LEU N    N   -6.044   2.251   8.618 1.00 . A A . 126 LEU N    1 1 
        3  6485 1 1 126 LEU O    O   -8.482   3.349   8.411 1.00 . A A . 126 LEU O    1 1 
        3  6486 1 1 127 PRO C    C  -10.296   5.451   9.789 1.00 . A A . 127 PRO C    1 1 
        3  6487 1 1 127 PRO CA   C  -10.218   4.109  10.495 1.00 . A A . 127 PRO CA   1 1 
        3  6488 1 1 127 PRO CB   C  -10.688   4.332  11.936 1.00 . A A . 127 PRO CB   1 1 
        3  6489 1 1 127 PRO CD   C   -8.487   3.454  12.059 1.00 . A A . 127 PRO CD   1 1 
        3  6490 1 1 127 PRO CG   C   -9.457   4.339  12.764 1.00 . A A . 127 PRO CG   1 1 
        3  6491 1 1 127 PRO HA   H  -10.853   3.408  10.005 1.00 . A A . 127 PRO HA   1 1 
        3  6492 1 1 127 PRO HB2  H  -11.195   5.282  11.973 1.00 . A A . 127 PRO HB2  1 1 
        3  6493 1 1 127 PRO HB3  H  -11.354   3.559  12.236 1.00 . A A . 127 PRO HB3  1 1 
        3  6494 1 1 127 PRO HD2  H   -7.476   3.777  12.245 1.00 . A A . 127 PRO HD2  1 1 
        3  6495 1 1 127 PRO HD3  H   -8.615   2.433  12.365 1.00 . A A . 127 PRO HD3  1 1 
        3  6496 1 1 127 PRO HG2  H   -9.068   5.346  12.826 1.00 . A A . 127 PRO HG2  1 1 
        3  6497 1 1 127 PRO HG3  H   -9.667   3.950  13.749 1.00 . A A . 127 PRO HG3  1 1 
        3  6498 1 1 127 PRO N    N   -8.839   3.614  10.636 1.00 . A A . 127 PRO N    1 1 
        3  6499 1 1 127 PRO O    O   -9.273   6.022   9.398 1.00 . A A . 127 PRO O    1 1 
        3  6500 1 1 128 ALA C    C  -11.272   8.331  10.061 1.00 . A A . 128 ALA C    1 1 
        3  6501 1 1 128 ALA CA   C  -11.756   7.256   9.084 1.00 . A A . 128 ALA CA   1 1 
        3  6502 1 1 128 ALA CB   C  -13.229   7.446   8.776 1.00 . A A . 128 ALA CB   1 1 
        3  6503 1 1 128 ALA H    H  -12.288   5.429   9.955 1.00 . A A . 128 ALA H    1 1 
        3  6504 1 1 128 ALA HA   H  -11.195   7.300   8.178 1.00 . A A . 128 ALA HA   1 1 
        3  6505 1 1 128 ALA HB1  H  -13.787   7.419   9.701 1.00 . A A . 128 ALA HB1  1 1 
        3  6506 1 1 128 ALA HB2  H  -13.567   6.652   8.126 1.00 . A A . 128 ALA HB2  1 1 
        3  6507 1 1 128 ALA HB3  H  -13.377   8.399   8.291 1.00 . A A . 128 ALA HB3  1 1 
        3  6508 1 1 128 ALA N    N  -11.524   5.956   9.661 1.00 . A A . 128 ALA N    1 1 
        3  6509 1 1 128 ALA O    O  -10.868   9.427   9.663 1.00 . A A . 128 ALA O    1 1 
        3  6510 1 1 129 ASN C    C  -10.531   7.936  13.637 1.00 . A A . 129 ASN C    1 1 
        3  6511 1 1 129 ASN CA   C  -10.888   8.806  12.462 1.00 . A A . 129 ASN CA   1 1 
        3  6512 1 1 129 ASN CB   C  -11.943   9.865  12.830 1.00 . A A . 129 ASN CB   1 1 
        3  6513 1 1 129 ASN CG   C  -11.534  11.262  12.400 1.00 . A A . 129 ASN CG   1 1 
        3  6514 1 1 129 ASN H    H  -11.566   7.023  11.558 1.00 . A A . 129 ASN H    1 1 
        3  6515 1 1 129 ASN HA   H   -9.975   9.279  12.172 1.00 . A A . 129 ASN HA   1 1 
        3  6516 1 1 129 ASN HB2  H  -12.876   9.619  12.347 1.00 . A A . 129 ASN HB2  1 1 
        3  6517 1 1 129 ASN HB3  H  -12.085   9.865  13.901 1.00 . A A . 129 ASN HB3  1 1 
        3  6518 1 1 129 ASN HD21 H  -12.194  10.917  10.557 1.00 . A A . 129 ASN HD21 1 1 
        3  6519 1 1 129 ASN HD22 H  -11.514  12.481  10.830 1.00 . A A . 129 ASN HD22 1 1 
        3  6520 1 1 129 ASN N    N  -11.305   7.953  11.352 1.00 . A A . 129 ASN N    1 1 
        3  6521 1 1 129 ASN ND2  N  -11.773  11.586  11.135 1.00 . A A . 129 ASN ND2  1 1 
        3  6522 1 1 129 ASN O    O  -11.402   7.427  14.352 1.00 . A A . 129 ASN O    1 1 
        3  6523 1 1 129 ASN OD1  O  -11.004  12.039  13.195 1.00 . A A . 129 ASN OD1  1 1 
        3  6524 1 1 130 PRO C    C   -8.834   7.394  16.311 1.00 . A A . 130 PRO C    1 1 
        3  6525 1 1 130 PRO CA   C   -8.695   6.897  14.886 1.00 . A A . 130 PRO CA   1 1 
        3  6526 1 1 130 PRO CB   C   -7.210   6.723  14.580 1.00 . A A . 130 PRO CB   1 1 
        3  6527 1 1 130 PRO CD   C   -8.126   8.331  13.039 1.00 . A A . 130 PRO CD   1 1 
        3  6528 1 1 130 PRO CG   C   -6.993   7.384  13.255 1.00 . A A . 130 PRO CG   1 1 
        3  6529 1 1 130 PRO HA   H   -9.179   5.957  14.798 1.00 . A A . 130 PRO HA   1 1 
        3  6530 1 1 130 PRO HB2  H   -6.622   7.182  15.388 1.00 . A A . 130 PRO HB2  1 1 
        3  6531 1 1 130 PRO HB3  H   -6.980   5.673  14.535 1.00 . A A . 130 PRO HB3  1 1 
        3  6532 1 1 130 PRO HD2  H   -7.872   9.320  13.392 1.00 . A A . 130 PRO HD2  1 1 
        3  6533 1 1 130 PRO HD3  H   -8.390   8.357  11.993 1.00 . A A . 130 PRO HD3  1 1 
        3  6534 1 1 130 PRO HG2  H   -6.076   7.932  13.267 1.00 . A A . 130 PRO HG2  1 1 
        3  6535 1 1 130 PRO HG3  H   -6.981   6.646  12.469 1.00 . A A . 130 PRO HG3  1 1 
        3  6536 1 1 130 PRO N    N   -9.212   7.753  13.842 1.00 . A A . 130 PRO N    1 1 
        3  6537 1 1 130 PRO O    O   -9.083   8.573  16.576 1.00 . A A . 130 PRO O    1 1 
        3  6538 1 1 131 ASN C    C   -7.334   6.254  19.163 1.00 . A A . 131 ASN C    1 1 
        3  6539 1 1 131 ASN CA   C   -8.702   6.618  18.616 1.00 . A A . 131 ASN CA   1 1 
        3  6540 1 1 131 ASN CB   C   -9.777   5.747  19.212 1.00 . A A . 131 ASN CB   1 1 
        3  6541 1 1 131 ASN CG   C  -10.533   6.428  20.315 1.00 . A A . 131 ASN CG   1 1 
        3  6542 1 1 131 ASN H    H   -8.492   5.535  16.883 1.00 . A A . 131 ASN H    1 1 
        3  6543 1 1 131 ASN HA   H   -8.906   7.642  18.825 1.00 . A A . 131 ASN HA   1 1 
        3  6544 1 1 131 ASN HB2  H  -10.480   5.483  18.442 1.00 . A A . 131 ASN HB2  1 1 
        3  6545 1 1 131 ASN HB3  H   -9.312   4.866  19.594 1.00 . A A . 131 ASN HB3  1 1 
        3  6546 1 1 131 ASN HD21 H  -11.869   7.047  18.989 1.00 . A A . 131 ASN HD21 1 1 
        3  6547 1 1 131 ASN HD22 H  -12.144   7.518  20.615 1.00 . A A . 131 ASN HD22 1 1 
        3  6548 1 1 131 ASN N    N   -8.667   6.429  17.204 1.00 . A A . 131 ASN N    1 1 
        3  6549 1 1 131 ASN ND2  N  -11.627   7.063  19.939 1.00 . A A . 131 ASN ND2  1 1 
        3  6550 1 1 131 ASN O    O   -7.159   5.252  19.868 1.00 . A A . 131 ASN O    1 1 
        3  6551 1 1 131 ASN OD1  O  -10.144   6.386  21.482 1.00 . A A . 131 ASN OD1  1 1 
        3  6552 1 1 132 TRP C    C   -4.772   6.979  20.774 1.00 . A A . 132 TRP C    1 1 
        3  6553 1 1 132 TRP CA   C   -4.960   6.949  19.244 1.00 . A A . 132 TRP CA   1 1 
        3  6554 1 1 132 TRP CB   C   -4.081   8.050  18.623 1.00 . A A . 132 TRP CB   1 1 
        3  6555 1 1 132 TRP CD1  C   -4.058   7.653  16.097 1.00 . A A . 132 TRP CD1  1 1 
        3  6556 1 1 132 TRP CD2  C   -5.141   9.509  16.717 1.00 . A A . 132 TRP CD2  1 1 
        3  6557 1 1 132 TRP CE2  C   -5.189   9.405  15.319 1.00 . A A . 132 TRP CE2  1 1 
        3  6558 1 1 132 TRP CE3  C   -5.764  10.602  17.332 1.00 . A A . 132 TRP CE3  1 1 
        3  6559 1 1 132 TRP CG   C   -4.402   8.377  17.196 1.00 . A A . 132 TRP CG   1 1 
        3  6560 1 1 132 TRP CH2  C   -6.431  11.397  15.143 1.00 . A A . 132 TRP CH2  1 1 
        3  6561 1 1 132 TRP CZ2  C   -5.827  10.339  14.523 1.00 . A A . 132 TRP CZ2  1 1 
        3  6562 1 1 132 TRP CZ3  C   -6.403  11.535  16.536 1.00 . A A . 132 TRP CZ3  1 1 
        3  6563 1 1 132 TRP H    H   -6.605   7.897  18.311 1.00 . A A . 132 TRP H    1 1 
        3  6564 1 1 132 TRP HA   H   -4.653   5.999  18.856 1.00 . A A . 132 TRP HA   1 1 
        3  6565 1 1 132 TRP HB2  H   -4.198   8.954  19.200 1.00 . A A . 132 TRP HB2  1 1 
        3  6566 1 1 132 TRP HB3  H   -3.048   7.736  18.668 1.00 . A A . 132 TRP HB3  1 1 
        3  6567 1 1 132 TRP HD1  H   -3.502   6.733  16.131 1.00 . A A . 132 TRP HD1  1 1 
        3  6568 1 1 132 TRP HE1  H   -4.398   7.949  14.047 1.00 . A A . 132 TRP HE1  1 1 
        3  6569 1 1 132 TRP HE3  H   -5.756  10.719  18.406 1.00 . A A . 132 TRP HE3  1 1 
        3  6570 1 1 132 TRP HH2  H   -6.939  12.150  14.558 1.00 . A A . 132 TRP HH2  1 1 
        3  6571 1 1 132 TRP HZ2  H   -5.855  10.236  13.450 1.00 . A A . 132 TRP HZ2  1 1 
        3  6572 1 1 132 TRP HZ3  H   -6.889  12.386  16.990 1.00 . A A . 132 TRP HZ3  1 1 
        3  6573 1 1 132 TRP N    N   -6.366   7.120  18.845 1.00 . A A . 132 TRP N    1 1 
        3  6574 1 1 132 TRP NE1  N   -4.520   8.270  14.964 1.00 . A A . 132 TRP NE1  1 1 
        3  6575 1 1 132 TRP O    O   -3.647   7.080  21.281 1.00 . A A . 132 TRP O    1 1 
        3  6576 1 1 133 GLN C    C   -5.585   5.568  23.580 1.00 . A A . 133 GLN C    1 1 
        3  6577 1 1 133 GLN CA   C   -5.939   6.908  22.929 1.00 . A A . 133 GLN CA   1 1 
        3  6578 1 1 133 GLN CB   C   -7.329   7.352  23.338 1.00 . A A . 133 GLN CB   1 1 
        3  6579 1 1 133 GLN CD   C   -8.149   8.948  21.524 1.00 . A A . 133 GLN CD   1 1 
        3  6580 1 1 133 GLN CG   C   -7.671   8.800  22.968 1.00 . A A . 133 GLN CG   1 1 
        3  6581 1 1 133 GLN H    H   -6.731   6.766  21.009 1.00 . A A . 133 GLN H    1 1 
        3  6582 1 1 133 GLN HA   H   -5.231   7.637  23.245 1.00 . A A . 133 GLN HA   1 1 
        3  6583 1 1 133 GLN HB2  H   -8.054   6.703  22.869 1.00 . A A . 133 GLN HB2  1 1 
        3  6584 1 1 133 GLN HB3  H   -7.393   7.237  24.385 1.00 . A A . 133 GLN HB3  1 1 
        3  6585 1 1 133 GLN HE21 H   -6.278   8.825  20.858 1.00 . A A . 133 GLN HE21 1 1 
        3  6586 1 1 133 GLN HE22 H   -7.478   8.978  19.637 1.00 . A A . 133 GLN HE22 1 1 
        3  6587 1 1 133 GLN HG2  H   -8.456   9.148  23.624 1.00 . A A . 133 GLN HG2  1 1 
        3  6588 1 1 133 GLN HG3  H   -6.792   9.410  23.106 1.00 . A A . 133 GLN HG3  1 1 
        3  6589 1 1 133 GLN N    N   -5.889   6.865  21.485 1.00 . A A . 133 GLN N    1 1 
        3  6590 1 1 133 GLN NE2  N   -7.206   8.929  20.579 1.00 . A A . 133 GLN NE2  1 1 
        3  6591 1 1 133 GLN O    O   -6.111   5.192  24.638 1.00 . A A . 133 GLN O    1 1 
        3  6592 1 1 133 GLN OE1  O   -9.347   9.043  21.261 1.00 . A A . 133 GLN OE1  1 1 
        3  6593 1 1 134 ASN C    C   -5.175   2.477  23.090 1.00 . A A . 134 ASN C    1 1 
        3  6594 1 1 134 ASN CA   C   -4.145   3.560  23.304 1.00 . A A . 134 ASN CA   1 1 
        3  6595 1 1 134 ASN CB   C   -3.634   3.551  24.752 1.00 . A A . 134 ASN CB   1 1 
        3  6596 1 1 134 ASN CG   C   -2.367   4.364  24.900 1.00 . A A . 134 ASN CG   1 1 
        3  6597 1 1 134 ASN H    H   -4.380   5.240  22.083 1.00 . A A . 134 ASN H    1 1 
        3  6598 1 1 134 ASN HA   H   -3.310   3.354  22.647 1.00 . A A . 134 ASN HA   1 1 
        3  6599 1 1 134 ASN HB2  H   -4.389   3.978  25.395 1.00 . A A . 134 ASN HB2  1 1 
        3  6600 1 1 134 ASN HB3  H   -3.431   2.537  25.056 1.00 . A A . 134 ASN HB3  1 1 
        3  6601 1 1 134 ASN HD21 H   -3.426   6.043  24.830 1.00 . A A . 134 ASN HD21 1 1 
        3  6602 1 1 134 ASN HD22 H   -1.721   6.234  24.982 1.00 . A A . 134 ASN HD22 1 1 
        3  6603 1 1 134 ASN N    N   -4.680   4.866  22.908 1.00 . A A . 134 ASN N    1 1 
        3  6604 1 1 134 ASN ND2  N   -2.519   5.680  24.911 1.00 . A A . 134 ASN ND2  1 1 
        3  6605 1 1 134 ASN O    O   -6.315   2.589  23.552 1.00 . A A . 134 ASN O    1 1 
        3  6606 1 1 134 ASN OD1  O   -1.267   3.818  24.981 1.00 . A A . 134 ASN OD1  1 1 
        3  6607 1 1 135 GLY C    C   -5.366  -0.328  20.773 1.00 . A A . 135 GLY C    1 1 
        3  6608 1 1 135 GLY CA   C   -5.651   0.352  22.094 1.00 . A A . 135 GLY CA   1 1 
        3  6609 1 1 135 GLY H    H   -3.851   1.445  22.009 1.00 . A A . 135 GLY H    1 1 
        3  6610 1 1 135 GLY HA2  H   -5.579  -0.372  22.888 1.00 . A A . 135 GLY HA2  1 1 
        3  6611 1 1 135 GLY HA3  H   -6.654   0.750  22.070 1.00 . A A . 135 GLY HA3  1 1 
        3  6612 1 1 135 GLY N    N   -4.761   1.443  22.376 1.00 . A A . 135 GLY N    1 1 
        3  6613 1 1 135 GLY O    O   -5.278  -1.558  20.721 1.00 . A A . 135 GLY O    1 1 
        3  6614 1 1 136 PHE C    C   -4.185   0.894  17.491 1.00 . A A . 136 PHE C    1 1 
        3  6615 1 1 136 PHE CA   C   -4.961  -0.083  18.362 1.00 . A A . 136 PHE CA   1 1 
        3  6616 1 1 136 PHE CB   C   -6.260  -0.508  17.629 1.00 . A A . 136 PHE CB   1 1 
        3  6617 1 1 136 PHE CD1  C   -8.751  -0.191  17.737 1.00 . A A . 136 PHE CD1  1 1 
        3  6618 1 1 136 PHE CD2  C   -7.403   1.758  18.028 1.00 . A A . 136 PHE CD2  1 1 
        3  6619 1 1 136 PHE CE1  C   -9.890   0.576  17.876 1.00 . A A . 136 PHE CE1  1 1 
        3  6620 1 1 136 PHE CE2  C   -8.541   2.521  18.169 1.00 . A A . 136 PHE CE2  1 1 
        3  6621 1 1 136 PHE CG   C   -7.489   0.381  17.810 1.00 . A A . 136 PHE CG   1 1 
        3  6622 1 1 136 PHE CZ   C   -9.786   1.933  18.090 1.00 . A A . 136 PHE CZ   1 1 
        3  6623 1 1 136 PHE H    H   -5.355   1.434  19.797 1.00 . A A . 136 PHE H    1 1 
        3  6624 1 1 136 PHE HA   H   -4.346  -0.950  18.496 1.00 . A A . 136 PHE HA   1 1 
        3  6625 1 1 136 PHE HB2  H   -6.055  -0.550  16.573 1.00 . A A . 136 PHE HB2  1 1 
        3  6626 1 1 136 PHE HB3  H   -6.527  -1.501  17.965 1.00 . A A . 136 PHE HB3  1 1 
        3  6627 1 1 136 PHE HD1  H   -8.839  -1.254  17.570 1.00 . A A . 136 PHE HD1  1 1 
        3  6628 1 1 136 PHE HD2  H   -6.437   2.232  18.105 1.00 . A A . 136 PHE HD2  1 1 
        3  6629 1 1 136 PHE HE1  H  -10.864   0.112  17.818 1.00 . A A . 136 PHE HE1  1 1 
        3  6630 1 1 136 PHE HE2  H   -8.455   3.582  18.330 1.00 . A A . 136 PHE HE2  1 1 
        3  6631 1 1 136 PHE HZ   H  -10.676   2.535  18.199 1.00 . A A . 136 PHE HZ   1 1 
        3  6632 1 1 136 PHE N    N   -5.245   0.463  19.697 1.00 . A A . 136 PHE N    1 1 
        3  6633 1 1 136 PHE O    O   -3.583   0.496  16.495 1.00 . A A . 136 PHE O    1 1 
        3  6634 1 1 137 SER C    C   -4.235   3.431  15.796 1.00 . A A . 137 SER C    1 1 
        3  6635 1 1 137 SER CA   C   -3.555   3.279  17.139 1.00 . A A . 137 SER CA   1 1 
        3  6636 1 1 137 SER CB   C   -2.039   3.049  16.997 1.00 . A A . 137 SER CB   1 1 
        3  6637 1 1 137 SER H    H   -4.759   2.404  18.621 1.00 . A A . 137 SER H    1 1 
        3  6638 1 1 137 SER HA   H   -3.726   4.180  17.693 1.00 . A A . 137 SER HA   1 1 
        3  6639 1 1 137 SER HB2  H   -1.864   2.045  16.645 1.00 . A A . 137 SER HB2  1 1 
        3  6640 1 1 137 SER HB3  H   -1.633   3.756  16.289 1.00 . A A . 137 SER HB3  1 1 
        3  6641 1 1 137 SER HG   H   -1.998   3.549  18.891 1.00 . A A . 137 SER HG   1 1 
        3  6642 1 1 137 SER N    N   -4.217   2.179  17.868 1.00 . A A . 137 SER N    1 1 
        3  6643 1 1 137 SER O    O   -3.726   4.060  14.862 1.00 . A A . 137 SER O    1 1 
        3  6644 1 1 137 SER OG   O   -1.378   3.214  18.240 1.00 . A A . 137 SER OG   1 1 
        3  6645 1 1 138 GLY C    C   -5.802   1.875  13.531 1.00 . A A . 138 GLY C    1 1 
        3  6646 1 1 138 GLY CA   C   -6.271   2.851  14.592 1.00 . A A . 138 GLY CA   1 1 
        3  6647 1 1 138 GLY H    H   -5.743   2.369  16.564 1.00 . A A . 138 GLY H    1 1 
        3  6648 1 1 138 GLY HA2  H   -7.276   2.589  14.889 1.00 . A A . 138 GLY HA2  1 1 
        3  6649 1 1 138 GLY HA3  H   -6.276   3.838  14.180 1.00 . A A . 138 GLY HA3  1 1 
        3  6650 1 1 138 GLY N    N   -5.436   2.845  15.759 1.00 . A A . 138 GLY N    1 1 
        3  6651 1 1 138 GLY O    O   -6.504   1.639  12.550 1.00 . A A . 138 GLY O    1 1 
        3  6652 1 1 139 ARG C    C   -4.636  -1.050  12.907 1.00 . A A . 139 ARG C    1 1 
        3  6653 1 1 139 ARG CA   C   -4.085   0.363  12.718 1.00 . A A . 139 ARG CA   1 1 
        3  6654 1 1 139 ARG CB   C   -2.542   0.339  12.657 1.00 . A A . 139 ARG CB   1 1 
        3  6655 1 1 139 ARG CD   C   -1.780  -0.984  14.698 1.00 . A A . 139 ARG CD   1 1 
        3  6656 1 1 139 ARG CG   C   -1.799   0.368  13.995 1.00 . A A . 139 ARG CG   1 1 
        3  6657 1 1 139 ARG CZ   C   -1.259  -1.693  17.027 1.00 . A A . 139 ARG CZ   1 1 
        3  6658 1 1 139 ARG H    H   -4.068   1.525  14.523 1.00 . A A . 139 ARG H    1 1 
        3  6659 1 1 139 ARG HA   H   -4.448   0.726  11.775 1.00 . A A . 139 ARG HA   1 1 
        3  6660 1 1 139 ARG HB2  H   -2.240  -0.556  12.138 1.00 . A A . 139 ARG HB2  1 1 
        3  6661 1 1 139 ARG HB3  H   -2.216   1.193  12.078 1.00 . A A . 139 ARG HB3  1 1 
        3  6662 1 1 139 ARG HD2  H   -2.797  -1.273  14.923 1.00 . A A . 139 ARG HD2  1 1 
        3  6663 1 1 139 ARG HD3  H   -1.338  -1.714  14.042 1.00 . A A . 139 ARG HD3  1 1 
        3  6664 1 1 139 ARG HE   H   -0.272  -0.296  15.992 1.00 . A A . 139 ARG HE   1 1 
        3  6665 1 1 139 ARG HG2  H   -0.781   0.659  13.809 1.00 . A A . 139 ARG HG2  1 1 
        3  6666 1 1 139 ARG HG3  H   -2.271   1.093  14.639 1.00 . A A . 139 ARG HG3  1 1 
        3  6667 1 1 139 ARG HH11 H   -2.851  -2.696  16.192 1.00 . A A . 139 ARG HH11 1 1 
        3  6668 1 1 139 ARG HH12 H   -2.423  -3.162  17.879 1.00 . A A . 139 ARG HH12 1 1 
        3  6669 1 1 139 ARG HH21 H   -0.689  -2.134  18.951 1.00 . A A . 139 ARG HH21 1 1 
        3  6670 1 1 139 ARG HH22 H    0.264  -0.851  18.120 1.00 . A A . 139 ARG HH22 1 1 
        3  6671 1 1 139 ARG N    N   -4.605   1.302  13.715 1.00 . A A . 139 ARG N    1 1 
        3  6672 1 1 139 ARG NE   N   -1.015  -0.934  15.950 1.00 . A A . 139 ARG NE   1 1 
        3  6673 1 1 139 ARG NH1  N   -2.250  -2.582  17.033 1.00 . A A . 139 ARG NH1  1 1 
        3  6674 1 1 139 ARG NH2  N   -0.507  -1.550  18.110 1.00 . A A . 139 ARG NH2  1 1 
        3  6675 1 1 139 ARG O    O   -4.581  -1.609  14.006 1.00 . A A . 139 ARG O    1 1 
        3  6676 1 1 140 ILE C    C   -5.190  -3.852  10.730 1.00 . A A . 140 ILE C    1 1 
        3  6677 1 1 140 ILE CA   C   -5.740  -2.959  11.859 1.00 . A A . 140 ILE CA   1 1 
        3  6678 1 1 140 ILE CB   C   -7.293  -3.002  11.870 1.00 . A A . 140 ILE CB   1 1 
        3  6679 1 1 140 ILE CD1  C   -8.202  -0.828  10.890 1.00 . A A . 140 ILE CD1  1 1 
        3  6680 1 1 140 ILE CG1  C   -7.926  -1.629  12.143 1.00 . A A . 140 ILE CG1  1 1 
        3  6681 1 1 140 ILE CG2  C   -7.776  -4.004  12.911 1.00 . A A . 140 ILE CG2  1 1 
        3  6682 1 1 140 ILE H    H   -5.251  -1.083  11.003 1.00 . A A . 140 ILE H    1 1 
        3  6683 1 1 140 ILE HA   H   -5.411  -3.382  12.775 1.00 . A A . 140 ILE HA   1 1 
        3  6684 1 1 140 ILE HB   H   -7.606  -3.356  10.911 1.00 . A A . 140 ILE HB   1 1 
        3  6685 1 1 140 ILE HD11 H   -7.283  -0.380  10.544 1.00 . A A . 140 ILE HD11 1 1 
        3  6686 1 1 140 ILE HD12 H   -8.922  -0.054  11.109 1.00 . A A . 140 ILE HD12 1 1 
        3  6687 1 1 140 ILE HD13 H   -8.594  -1.481  10.125 1.00 . A A . 140 ILE HD13 1 1 
        3  6688 1 1 140 ILE HG12 H   -8.864  -1.769  12.660 1.00 . A A . 140 ILE HG12 1 1 
        3  6689 1 1 140 ILE HG13 H   -7.259  -1.053  12.767 1.00 . A A . 140 ILE HG13 1 1 
        3  6690 1 1 140 ILE HG21 H   -8.854  -4.061  12.883 1.00 . A A . 140 ILE HG21 1 1 
        3  6691 1 1 140 ILE HG22 H   -7.459  -3.683  13.893 1.00 . A A . 140 ILE HG22 1 1 
        3  6692 1 1 140 ILE HG23 H   -7.358  -4.976  12.698 1.00 . A A . 140 ILE HG23 1 1 
        3  6693 1 1 140 ILE N    N   -5.190  -1.606  11.824 1.00 . A A . 140 ILE N    1 1 
        3  6694 1 1 140 ILE O    O   -4.310  -3.441   9.968 1.00 . A A . 140 ILE O    1 1 
        3  6695 1 1 141 ASP C    C   -5.731  -5.801   8.193 1.00 . A A . 141 ASP C    1 1 
        3  6696 1 1 141 ASP CA   C   -5.340  -6.095   9.666 1.00 . A A . 141 ASP CA   1 1 
        3  6697 1 1 141 ASP CB   C   -5.953  -7.439  10.075 1.00 . A A . 141 ASP CB   1 1 
        3  6698 1 1 141 ASP CG   C   -5.288  -8.038  11.298 1.00 . A A . 141 ASP CG   1 1 
        3  6699 1 1 141 ASP H    H   -6.510  -5.268  11.209 1.00 . A A . 141 ASP H    1 1 
        3  6700 1 1 141 ASP HA   H   -4.273  -6.176   9.752 1.00 . A A . 141 ASP HA   1 1 
        3  6701 1 1 141 ASP HB2  H   -6.999  -7.295  10.297 1.00 . A A . 141 ASP HB2  1 1 
        3  6702 1 1 141 ASP HB3  H   -5.855  -8.136   9.256 1.00 . A A . 141 ASP HB3  1 1 
        3  6703 1 1 141 ASP N    N   -5.765  -5.064  10.621 1.00 . A A . 141 ASP N    1 1 
        3  6704 1 1 141 ASP O    O   -6.893  -5.481   7.926 1.00 . A A . 141 ASP O    1 1 
        3  6705 1 1 141 ASP OD1  O   -4.645  -9.100  11.162 1.00 . A A . 141 ASP OD1  1 1 
        3  6706 1 1 141 ASP OD2  O   -5.406  -7.442  12.389 1.00 . A A . 141 ASP OD2  1 1 
        3  6707 1 1 142 PRO C    C   -5.740  -6.881   5.107 1.00 . A A . 142 PRO C    1 1 
        3  6708 1 1 142 PRO CA   C   -5.052  -5.676   5.777 1.00 . A A . 142 PRO CA   1 1 
        3  6709 1 1 142 PRO CB   C   -3.676  -5.458   5.134 1.00 . A A . 142 PRO CB   1 1 
        3  6710 1 1 142 PRO CD   C   -3.336  -6.205   7.412 1.00 . A A . 142 PRO CD   1 1 
        3  6711 1 1 142 PRO CG   C   -2.658  -5.589   6.221 1.00 . A A . 142 PRO CG   1 1 
        3  6712 1 1 142 PRO HA   H   -5.656  -4.793   5.630 1.00 . A A . 142 PRO HA   1 1 
        3  6713 1 1 142 PRO HB2  H   -3.529  -6.205   4.362 1.00 . A A . 142 PRO HB2  1 1 
        3  6714 1 1 142 PRO HB3  H   -3.640  -4.478   4.693 1.00 . A A . 142 PRO HB3  1 1 
        3  6715 1 1 142 PRO HD2  H   -3.178  -7.273   7.427 1.00 . A A . 142 PRO HD2  1 1 
        3  6716 1 1 142 PRO HD3  H   -2.964  -5.757   8.320 1.00 . A A . 142 PRO HD3  1 1 
        3  6717 1 1 142 PRO HG2  H   -1.854  -6.227   5.884 1.00 . A A . 142 PRO HG2  1 1 
        3  6718 1 1 142 PRO HG3  H   -2.276  -4.614   6.482 1.00 . A A . 142 PRO HG3  1 1 
        3  6719 1 1 142 PRO N    N   -4.764  -5.889   7.212 1.00 . A A . 142 PRO N    1 1 
        3  6720 1 1 142 PRO O    O   -6.067  -6.831   3.915 1.00 . A A . 142 PRO O    1 1 
        3  6721 1 1 143 THR C    C   -7.916  -9.002   4.675 1.00 . A A . 143 THR C    1 1 
        3  6722 1 1 143 THR CA   C   -6.601  -9.197   5.432 1.00 . A A . 143 THR CA   1 1 
        3  6723 1 1 143 THR CB   C   -6.837 -10.153   6.612 1.00 . A A . 143 THR CB   1 1 
        3  6724 1 1 143 THR CG2  C   -5.642 -11.072   6.816 1.00 . A A . 143 THR CG2  1 1 
        3  6725 1 1 143 THR H    H   -5.762  -7.889   6.838 1.00 . A A . 143 THR H    1 1 
        3  6726 1 1 143 THR HA   H   -5.898  -9.664   4.768 1.00 . A A . 143 THR HA   1 1 
        3  6727 1 1 143 THR HB   H   -7.692 -10.750   6.387 1.00 . A A . 143 THR HB   1 1 
        3  6728 1 1 143 THR HG1  H   -6.746  -8.527   7.727 1.00 . A A . 143 THR HG1  1 1 
        3  6729 1 1 143 THR HG21 H   -5.496 -11.675   5.932 1.00 . A A . 143 THR HG21 1 1 
        3  6730 1 1 143 THR HG22 H   -5.822 -11.715   7.665 1.00 . A A . 143 THR HG22 1 1 
        3  6731 1 1 143 THR HG23 H   -4.757 -10.479   6.996 1.00 . A A . 143 THR HG23 1 1 
        3  6732 1 1 143 THR N    N   -5.989  -7.946   5.896 1.00 . A A . 143 THR N    1 1 
        3  6733 1 1 143 THR O    O   -8.313  -9.855   3.875 1.00 . A A . 143 THR O    1 1 
        3  6734 1 1 143 THR OG1  O   -7.097  -9.416   7.815 1.00 . A A . 143 THR OG1  1 1 
        3  6735 1 1 144 GLY C    C   -9.653  -7.180   2.833 1.00 . A A . 144 GLY C    1 1 
        3  6736 1 1 144 GLY CA   C   -9.843  -7.553   4.294 1.00 . A A . 144 GLY CA   1 1 
        3  6737 1 1 144 GLY H    H   -8.168  -7.241   5.561 1.00 . A A . 144 GLY H    1 1 
        3  6738 1 1 144 GLY HA2  H  -10.499  -8.409   4.355 1.00 . A A . 144 GLY HA2  1 1 
        3  6739 1 1 144 GLY HA3  H  -10.300  -6.722   4.812 1.00 . A A . 144 GLY HA3  1 1 
        3  6740 1 1 144 GLY N    N   -8.576  -7.877   4.943 1.00 . A A . 144 GLY N    1 1 
        3  6741 1 1 144 GLY O    O  -10.559  -7.356   2.016 1.00 . A A . 144 GLY O    1 1 
        3  6742 1 1 145 TYR C    C   -7.210  -7.349   0.487 1.00 . A A . 145 TYR C    1 1 
        3  6743 1 1 145 TYR CA   C   -8.076  -6.284   1.168 1.00 . A A . 145 TYR CA   1 1 
        3  6744 1 1 145 TYR CB   C   -7.290  -4.959   1.167 1.00 . A A . 145 TYR CB   1 1 
        3  6745 1 1 145 TYR CD1  C   -7.638  -3.912   3.436 1.00 . A A . 145 TYR CD1  1 1 
        3  6746 1 1 145 TYR CD2  C   -8.543  -2.797   1.536 1.00 . A A . 145 TYR CD2  1 1 
        3  6747 1 1 145 TYR CE1  C   -8.124  -2.921   4.258 1.00 . A A . 145 TYR CE1  1 1 
        3  6748 1 1 145 TYR CE2  C   -9.034  -1.799   2.354 1.00 . A A . 145 TYR CE2  1 1 
        3  6749 1 1 145 TYR CG   C   -7.838  -3.870   2.063 1.00 . A A . 145 TYR CG   1 1 
        3  6750 1 1 145 TYR CZ   C   -8.822  -1.867   3.715 1.00 . A A . 145 TYR CZ   1 1 
        3  6751 1 1 145 TYR H    H   -7.789  -6.598   3.216 1.00 . A A . 145 TYR H    1 1 
        3  6752 1 1 145 TYR HA   H   -8.981  -6.156   0.622 1.00 . A A . 145 TYR HA   1 1 
        3  6753 1 1 145 TYR HB2  H   -6.277  -5.155   1.478 1.00 . A A . 145 TYR HB2  1 1 
        3  6754 1 1 145 TYR HB3  H   -7.275  -4.575   0.157 1.00 . A A . 145 TYR HB3  1 1 
        3  6755 1 1 145 TYR HD1  H   -7.093  -4.743   3.859 1.00 . A A . 145 TYR HD1  1 1 
        3  6756 1 1 145 TYR HD2  H   -8.707  -2.750   0.469 1.00 . A A . 145 TYR HD2  1 1 
        3  6757 1 1 145 TYR HE1  H   -7.958  -2.977   5.322 1.00 . A A . 145 TYR HE1  1 1 
        3  6758 1 1 145 TYR HE2  H   -9.581  -0.972   1.925 1.00 . A A . 145 TYR HE2  1 1 
        3  6759 1 1 145 TYR HH   H   -8.627  -0.638   5.178 1.00 . A A . 145 TYR HH   1 1 
        3  6760 1 1 145 TYR N    N   -8.446  -6.691   2.518 1.00 . A A . 145 TYR N    1 1 
        3  6761 1 1 145 TYR O    O   -6.974  -7.285  -0.725 1.00 . A A . 145 TYR O    1 1 
        3  6762 1 1 145 TYR OH   O   -9.301  -0.874   4.536 1.00 . A A . 145 TYR OH   1 1 
        3  6763 1 1 146 ILE C    C   -6.690 -10.667   0.535 1.00 . A A . 146 ILE C    1 1 
        3  6764 1 1 146 ILE CA   C   -5.884  -9.381   0.777 1.00 . A A . 146 ILE CA   1 1 
        3  6765 1 1 146 ILE CB   C   -4.689  -9.660   1.755 1.00 . A A . 146 ILE CB   1 1 
        3  6766 1 1 146 ILE CD1  C   -3.450  -7.432   1.144 1.00 . A A . 146 ILE CD1  1 1 
        3  6767 1 1 146 ILE CG1  C   -4.006  -8.344   2.239 1.00 . A A . 146 ILE CG1  1 1 
        3  6768 1 1 146 ILE CG2  C   -3.648 -10.608   1.139 1.00 . A A . 146 ILE CG2  1 1 
        3  6769 1 1 146 ILE H    H   -6.974  -8.311   2.215 1.00 . A A . 146 ILE H    1 1 
        3  6770 1 1 146 ILE HA   H   -5.491  -9.039  -0.149 1.00 . A A . 146 ILE HA   1 1 
        3  6771 1 1 146 ILE HB   H   -5.102 -10.162   2.618 1.00 . A A . 146 ILE HB   1 1 
        3  6772 1 1 146 ILE HD11 H   -4.245  -7.160   0.464 1.00 . A A . 146 ILE HD11 1 1 
        3  6773 1 1 146 ILE HD12 H   -2.675  -7.952   0.601 1.00 . A A . 146 ILE HD12 1 1 
        3  6774 1 1 146 ILE HD13 H   -3.038  -6.539   1.592 1.00 . A A . 146 ILE HD13 1 1 
        3  6775 1 1 146 ILE HG12 H   -4.726  -7.768   2.798 1.00 . A A . 146 ILE HG12 1 1 
        3  6776 1 1 146 ILE HG13 H   -3.186  -8.603   2.895 1.00 . A A . 146 ILE HG13 1 1 
        3  6777 1 1 146 ILE HG21 H   -4.051 -11.609   1.108 1.00 . A A . 146 ILE HG21 1 1 
        3  6778 1 1 146 ILE HG22 H   -2.752 -10.599   1.739 1.00 . A A . 146 ILE HG22 1 1 
        3  6779 1 1 146 ILE HG23 H   -3.415 -10.282   0.135 1.00 . A A . 146 ILE HG23 1 1 
        3  6780 1 1 146 ILE N    N   -6.741  -8.318   1.277 1.00 . A A . 146 ILE N    1 1 
        3  6781 1 1 146 ILE O    O   -6.191 -11.624  -0.060 1.00 . A A . 146 ILE O    1 1 
        3  6782 1 1 147 ALA C    C   -9.401 -11.854  -0.605 1.00 . A A . 147 ALA C    1 1 
        3  6783 1 1 147 ALA CA   C   -8.858 -11.790   0.819 1.00 . A A . 147 ALA CA   1 1 
        3  6784 1 1 147 ALA CB   C  -10.001 -11.686   1.800 1.00 . A A . 147 ALA CB   1 1 
        3  6785 1 1 147 ALA H    H   -8.246  -9.896   1.505 1.00 . A A . 147 ALA H    1 1 
        3  6786 1 1 147 ALA HA   H   -8.319 -12.686   1.024 1.00 . A A . 147 ALA HA   1 1 
        3  6787 1 1 147 ALA HB1  H  -10.600 -10.823   1.554 1.00 . A A . 147 ALA HB1  1 1 
        3  6788 1 1 147 ALA HB2  H   -9.609 -11.583   2.800 1.00 . A A . 147 ALA HB2  1 1 
        3  6789 1 1 147 ALA HB3  H  -10.608 -12.575   1.739 1.00 . A A . 147 ALA HB3  1 1 
        3  6790 1 1 147 ALA N    N   -7.941 -10.665   0.999 1.00 . A A . 147 ALA N    1 1 
        3  6791 1 1 147 ALA O    O   -9.810 -12.917  -1.081 1.00 . A A . 147 ALA O    1 1 
        3  6792 1 1 148 ASN C    C   -8.675 -10.491  -3.539 1.00 . A A . 148 ASN C    1 1 
        3  6793 1 1 148 ASN CA   C   -9.869 -10.552  -2.611 1.00 . A A . 148 ASN CA   1 1 
        3  6794 1 1 148 ASN CB   C  -10.722  -9.282  -2.720 1.00 . A A . 148 ASN CB   1 1 
        3  6795 1 1 148 ASN CG   C  -11.373  -8.886  -1.410 1.00 . A A . 148 ASN CG   1 1 
        3  6796 1 1 148 ASN H    H   -9.084  -9.902  -0.821 1.00 . A A . 148 ASN H    1 1 
        3  6797 1 1 148 ASN HA   H  -10.440 -11.408  -2.846 1.00 . A A . 148 ASN HA   1 1 
        3  6798 1 1 148 ASN HB2  H  -10.102  -8.464  -3.051 1.00 . A A . 148 ASN HB2  1 1 
        3  6799 1 1 148 ASN HB3  H  -11.483  -9.445  -3.427 1.00 . A A . 148 ASN HB3  1 1 
        3  6800 1 1 148 ASN HD21 H   -9.735  -7.904  -0.923 1.00 . A A . 148 ASN HD21 1 1 
        3  6801 1 1 148 ASN HD22 H  -10.990  -7.885   0.259 1.00 . A A . 148 ASN HD22 1 1 
        3  6802 1 1 148 ASN N    N   -9.406 -10.695  -1.262 1.00 . A A . 148 ASN N    1 1 
        3  6803 1 1 148 ASN ND2  N  -10.629  -8.144  -0.612 1.00 . A A . 148 ASN ND2  1 1 
        3  6804 1 1 148 ASN O    O   -8.776 -10.121  -4.716 1.00 . A A . 148 ASN O    1 1 
        3  6805 1 1 148 ASN OD1  O  -12.514  -9.247  -1.124 1.00 . A A . 148 ASN OD1  1 1 
        3  6806 1 1 149 ALA C    C   -5.972 -12.258  -4.271 1.00 . A A . 149 ALA C    1 1 
        3  6807 1 1 149 ALA CA   C   -6.298 -10.885  -3.647 1.00 . A A . 149 ALA CA   1 1 
        3  6808 1 1 149 ALA CB   C   -5.230 -10.451  -2.654 1.00 . A A . 149 ALA CB   1 1 
        3  6809 1 1 149 ALA H    H   -7.553 -11.156  -2.045 1.00 . A A . 149 ALA H    1 1 
        3  6810 1 1 149 ALA HA   H   -6.372 -10.152  -4.414 1.00 . A A . 149 ALA HA   1 1 
        3  6811 1 1 149 ALA HB1  H   -4.941  -9.429  -2.849 1.00 . A A . 149 ALA HB1  1 1 
        3  6812 1 1 149 ALA HB2  H   -4.368 -11.096  -2.741 1.00 . A A . 149 ALA HB2  1 1 
        3  6813 1 1 149 ALA HB3  H   -5.637 -10.527  -1.655 1.00 . A A . 149 ALA HB3  1 1 
        3  6814 1 1 149 ALA N    N   -7.543 -10.880  -2.971 1.00 . A A . 149 ALA N    1 1 
        3  6815 1 1 149 ALA O    O   -6.610 -13.261  -3.941 1.00 . A A . 149 ALA O    1 1 
        3  6816 1 1 150 PRO C    C   -4.081 -14.658  -4.943 1.00 . A A . 150 PRO C    1 1 
        3  6817 1 1 150 PRO CA   C   -4.521 -13.531  -5.896 1.00 . A A . 150 PRO CA   1 1 
        3  6818 1 1 150 PRO CB   C   -3.335 -13.044  -6.747 1.00 . A A . 150 PRO CB   1 1 
        3  6819 1 1 150 PRO CD   C   -4.242 -11.128  -5.693 1.00 . A A . 150 PRO CD   1 1 
        3  6820 1 1 150 PRO CG   C   -2.961 -11.729  -6.171 1.00 . A A . 150 PRO CG   1 1 
        3  6821 1 1 150 PRO HA   H   -5.284 -13.908  -6.546 1.00 . A A . 150 PRO HA   1 1 
        3  6822 1 1 150 PRO HB2  H   -2.526 -13.759  -6.681 1.00 . A A . 150 PRO HB2  1 1 
        3  6823 1 1 150 PRO HB3  H   -3.647 -12.935  -7.771 1.00 . A A . 150 PRO HB3  1 1 
        3  6824 1 1 150 PRO HD2  H   -4.074 -10.429  -4.882 1.00 . A A . 150 PRO HD2  1 1 
        3  6825 1 1 150 PRO HD3  H   -4.773 -10.653  -6.502 1.00 . A A . 150 PRO HD3  1 1 
        3  6826 1 1 150 PRO HG2  H   -2.282 -11.879  -5.348 1.00 . A A . 150 PRO HG2  1 1 
        3  6827 1 1 150 PRO HG3  H   -2.518 -11.108  -6.927 1.00 . A A . 150 PRO HG3  1 1 
        3  6828 1 1 150 PRO N    N   -4.978 -12.300  -5.207 1.00 . A A . 150 PRO N    1 1 
        3  6829 1 1 150 PRO O    O   -4.092 -14.490  -3.723 1.00 . A A . 150 PRO O    1 1 
        3  6830 1 1 151 VAL C    C   -1.767 -17.203  -4.902 1.00 . A A . 151 VAL C    1 1 
        3  6831 1 1 151 VAL CA   C   -3.269 -16.976  -4.783 1.00 . A A . 151 VAL CA   1 1 
        3  6832 1 1 151 VAL CB   C   -3.996 -18.247  -5.254 1.00 . A A . 151 VAL CB   1 1 
        3  6833 1 1 151 VAL CG1  C   -3.527 -19.477  -4.476 1.00 . A A . 151 VAL CG1  1 1 
        3  6834 1 1 151 VAL CG2  C   -5.512 -18.093  -5.152 1.00 . A A . 151 VAL CG2  1 1 
        3  6835 1 1 151 VAL H    H   -3.628 -15.829  -6.490 1.00 . A A . 151 VAL H    1 1 
        3  6836 1 1 151 VAL HA   H   -3.521 -16.828  -3.757 1.00 . A A . 151 VAL HA   1 1 
        3  6837 1 1 151 VAL HB   H   -3.741 -18.386  -6.274 1.00 . A A . 151 VAL HB   1 1 
        3  6838 1 1 151 VAL HG11 H   -3.833 -20.373  -4.995 1.00 . A A . 151 VAL HG11 1 1 
        3  6839 1 1 151 VAL HG12 H   -3.960 -19.466  -3.488 1.00 . A A . 151 VAL HG12 1 1 
        3  6840 1 1 151 VAL HG13 H   -2.443 -19.454  -4.397 1.00 . A A . 151 VAL HG13 1 1 
        3  6841 1 1 151 VAL HG21 H   -5.993 -18.926  -5.643 1.00 . A A . 151 VAL HG21 1 1 
        3  6842 1 1 151 VAL HG22 H   -5.812 -17.170  -5.629 1.00 . A A . 151 VAL HG22 1 1 
        3  6843 1 1 151 VAL HG23 H   -5.802 -18.071  -4.112 1.00 . A A . 151 VAL HG23 1 1 
        3  6844 1 1 151 VAL N    N   -3.684 -15.797  -5.530 1.00 . A A . 151 VAL N    1 1 
        3  6845 1 1 151 VAL O    O   -1.215 -17.296  -6.000 1.00 . A A . 151 VAL O    1 1 
        3  6846 1 1 152 PHE C    C    0.480 -19.061  -3.214 1.00 . A A . 152 PHE C    1 1 
        3  6847 1 1 152 PHE CA   C    0.277 -17.589  -3.605 1.00 . A A . 152 PHE CA   1 1 
        3  6848 1 1 152 PHE CB   C    0.886 -16.614  -2.559 1.00 . A A . 152 PHE CB   1 1 
        3  6849 1 1 152 PHE CD1  C    2.545 -17.772  -1.069 1.00 . A A . 152 PHE CD1  1 1 
        3  6850 1 1 152 PHE CD2  C    3.388 -16.370  -2.796 1.00 . A A . 152 PHE CD2  1 1 
        3  6851 1 1 152 PHE CE1  C    3.834 -18.074  -0.679 1.00 . A A . 152 PHE CE1  1 1 
        3  6852 1 1 152 PHE CE2  C    4.680 -16.664  -2.410 1.00 . A A . 152 PHE CE2  1 1 
        3  6853 1 1 152 PHE CG   C    2.305 -16.920  -2.131 1.00 . A A . 152 PHE CG   1 1 
        3  6854 1 1 152 PHE CZ   C    4.904 -17.519  -1.350 1.00 . A A . 152 PHE CZ   1 1 
        3  6855 1 1 152 PHE H    H   -1.694 -17.241  -2.947 1.00 . A A . 152 PHE H    1 1 
        3  6856 1 1 152 PHE HA   H    0.747 -17.419  -4.568 1.00 . A A . 152 PHE HA   1 1 
        3  6857 1 1 152 PHE HB2  H    0.884 -15.619  -2.972 1.00 . A A . 152 PHE HB2  1 1 
        3  6858 1 1 152 PHE HB3  H    0.266 -16.626  -1.674 1.00 . A A . 152 PHE HB3  1 1 
        3  6859 1 1 152 PHE HD1  H    1.704 -18.208  -0.546 1.00 . A A . 152 PHE HD1  1 1 
        3  6860 1 1 152 PHE HD2  H    3.218 -15.702  -3.619 1.00 . A A . 152 PHE HD2  1 1 
        3  6861 1 1 152 PHE HE1  H    4.005 -18.742   0.153 1.00 . A A . 152 PHE HE1  1 1 
        3  6862 1 1 152 PHE HE2  H    5.515 -16.228  -2.939 1.00 . A A . 152 PHE HE2  1 1 
        3  6863 1 1 152 PHE HZ   H    5.914 -17.753  -1.048 1.00 . A A . 152 PHE HZ   1 1 
        3  6864 1 1 152 PHE N    N   -1.154 -17.326  -3.744 1.00 . A A . 152 PHE N    1 1 
        3  6865 1 1 152 PHE O    O    0.355 -19.427  -2.040 1.00 . A A . 152 PHE O    1 1 
        3  6866 1 1 153 ASN C    C   -0.238 -22.144  -3.676 1.00 . A A . 153 ASN C    1 1 
        3  6867 1 1 153 ASN CA   C    1.026 -21.359  -4.061 1.00 . A A . 153 ASN CA   1 1 
        3  6868 1 1 153 ASN CB   C    2.141 -21.636  -3.038 1.00 . A A . 153 ASN CB   1 1 
        3  6869 1 1 153 ASN CG   C    3.527 -21.522  -3.643 1.00 . A A . 153 ASN CG   1 1 
        3  6870 1 1 153 ASN H    H    0.832 -19.526  -5.128 1.00 . A A . 153 ASN H    1 1 
        3  6871 1 1 153 ASN HA   H    1.359 -21.722  -5.020 1.00 . A A . 153 ASN HA   1 1 
        3  6872 1 1 153 ASN HB2  H    2.063 -20.923  -2.230 1.00 . A A . 153 ASN HB2  1 1 
        3  6873 1 1 153 ASN HB3  H    2.019 -22.634  -2.643 1.00 . A A . 153 ASN HB3  1 1 
        3  6874 1 1 153 ASN HD21 H    3.423 -19.541  -3.571 1.00 . A A . 153 ASN HD21 1 1 
        3  6875 1 1 153 ASN HD22 H    4.888 -20.191  -4.216 1.00 . A A . 153 ASN HD22 1 1 
        3  6876 1 1 153 ASN N    N    0.781 -19.901  -4.226 1.00 . A A . 153 ASN N    1 1 
        3  6877 1 1 153 ASN ND2  N    3.993 -20.294  -3.830 1.00 . A A . 153 ASN ND2  1 1 
        3  6878 1 1 153 ASN O    O   -0.448 -23.259  -4.164 1.00 . A A . 153 ASN O    1 1 
        3  6879 1 1 153 ASN OD1  O    4.166 -22.529  -3.952 1.00 . A A . 153 ASN OD1  1 1 
        3  6880 1 1 154 GLY C    C   -2.345 -22.335  -0.851 1.00 . A A . 154 GLY C    1 1 
        3  6881 1 1 154 GLY CA   C   -2.294 -22.202  -2.361 1.00 . A A . 154 GLY CA   1 1 
        3  6882 1 1 154 GLY H    H   -0.856 -20.648  -2.492 1.00 . A A . 154 GLY H    1 1 
        3  6883 1 1 154 GLY HA2  H   -3.142 -21.621  -2.690 1.00 . A A . 154 GLY HA2  1 1 
        3  6884 1 1 154 GLY HA3  H   -2.350 -23.186  -2.802 1.00 . A A . 154 GLY HA3  1 1 
        3  6885 1 1 154 GLY N    N   -1.072 -21.551  -2.815 1.00 . A A . 154 GLY N    1 1 
        3  6886 1 1 154 GLY O    O   -2.005 -23.389  -0.305 1.00 . A A . 154 GLY O    1 1 
        3  6887 1 1 155 THR C    C   -4.277 -21.589   1.730 1.00 . A A . 155 THR C    1 1 
        3  6888 1 1 155 THR CA   C   -2.878 -21.204   1.258 1.00 . A A . 155 THR CA   1 1 
        3  6889 1 1 155 THR CB   C   -2.541 -19.788   1.756 1.00 . A A . 155 THR CB   1 1 
        3  6890 1 1 155 THR CG2  C   -1.041 -19.534   1.719 1.00 . A A . 155 THR CG2  1 1 
        3  6891 1 1 155 THR H    H   -3.035 -20.472  -0.671 1.00 . A A . 155 THR H    1 1 
        3  6892 1 1 155 THR HA   H   -2.156 -21.893   1.678 1.00 . A A . 155 THR HA   1 1 
        3  6893 1 1 155 THR HB   H   -2.881 -19.703   2.761 1.00 . A A . 155 THR HB   1 1 
        3  6894 1 1 155 THR HG1  H   -2.586 -18.159   0.643 1.00 . A A . 155 THR HG1  1 1 
        3  6895 1 1 155 THR HG21 H   -0.543 -20.210   2.398 1.00 . A A . 155 THR HG21 1 1 
        3  6896 1 1 155 THR HG22 H   -0.840 -18.514   2.014 1.00 . A A . 155 THR HG22 1 1 
        3  6897 1 1 155 THR HG23 H   -0.675 -19.697   0.716 1.00 . A A . 155 THR HG23 1 1 
        3  6898 1 1 155 THR N    N   -2.778 -21.260  -0.182 1.00 . A A . 155 THR N    1 1 
        3  6899 1 1 155 THR O    O   -5.236 -20.821   1.586 1.00 . A A . 155 THR O    1 1 
        3  6900 1 1 155 THR OG1  O   -3.218 -18.808   0.958 1.00 . A A . 155 THR OG1  1 1 
        3  6901 1 1 156 THR C    C   -5.771 -23.008   4.306 1.00 . A A . 156 THR C    1 1 
        3  6902 1 1 156 THR CA   C   -5.631 -23.330   2.807 1.00 . A A . 156 THR CA   1 1 
        3  6903 1 1 156 THR CB   C   -5.730 -24.859   2.616 1.00 . A A . 156 THR CB   1 1 
        3  6904 1 1 156 THR CG2  C   -6.013 -25.218   1.162 1.00 . A A . 156 THR CG2  1 1 
        3  6905 1 1 156 THR H    H   -3.569 -23.350   2.301 1.00 . A A . 156 THR H    1 1 
        3  6906 1 1 156 THR HA   H   -6.437 -22.867   2.264 1.00 . A A . 156 THR HA   1 1 
        3  6907 1 1 156 THR HB   H   -6.545 -25.225   3.224 1.00 . A A . 156 THR HB   1 1 
        3  6908 1 1 156 THR HG1  H   -4.138 -25.985   2.313 1.00 . A A . 156 THR HG1  1 1 
        3  6909 1 1 156 THR HG21 H   -5.189 -24.892   0.545 1.00 . A A . 156 THR HG21 1 1 
        3  6910 1 1 156 THR HG22 H   -6.920 -24.728   0.841 1.00 . A A . 156 THR HG22 1 1 
        3  6911 1 1 156 THR HG23 H   -6.130 -26.288   1.072 1.00 . A A . 156 THR HG23 1 1 
        3  6912 1 1 156 THR N    N   -4.371 -22.795   2.276 1.00 . A A . 156 THR N    1 1 
        3  6913 1 1 156 THR O    O   -4.816 -23.222   5.056 1.00 . A A . 156 THR O    1 1 
        3  6914 1 1 156 THR OG1  O   -4.517 -25.491   3.043 1.00 . A A . 156 THR OG1  1 1 
        3  6915 1 1 157 PRO C    C   -7.556 -23.367   7.045 1.00 . A A . 157 PRO C    1 1 
        3  6916 1 1 157 PRO CA   C   -7.151 -22.162   6.195 1.00 . A A . 157 PRO CA   1 1 
        3  6917 1 1 157 PRO CB   C   -8.277 -21.110   6.188 1.00 . A A . 157 PRO CB   1 1 
        3  6918 1 1 157 PRO CD   C   -8.160 -22.158   4.006 1.00 . A A . 157 PRO CD   1 1 
        3  6919 1 1 157 PRO CG   C   -8.768 -21.015   4.775 1.00 . A A . 157 PRO CG   1 1 
        3  6920 1 1 157 PRO HA   H   -6.272 -21.738   6.601 1.00 . A A . 157 PRO HA   1 1 
        3  6921 1 1 157 PRO HB2  H   -9.063 -21.434   6.859 1.00 . A A . 157 PRO HB2  1 1 
        3  6922 1 1 157 PRO HB3  H   -7.886 -20.161   6.520 1.00 . A A . 157 PRO HB3  1 1 
        3  6923 1 1 157 PRO HD2  H   -8.833 -22.997   3.983 1.00 . A A . 157 PRO HD2  1 1 
        3  6924 1 1 157 PRO HD3  H   -7.907 -21.843   3.012 1.00 . A A . 157 PRO HD3  1 1 
        3  6925 1 1 157 PRO HG2  H   -9.848 -21.091   4.761 1.00 . A A . 157 PRO HG2  1 1 
        3  6926 1 1 157 PRO HG3  H   -8.457 -20.076   4.341 1.00 . A A . 157 PRO HG3  1 1 
        3  6927 1 1 157 PRO N    N   -6.951 -22.487   4.780 1.00 . A A . 157 PRO N    1 1 
        3  6928 1 1 157 PRO O    O   -7.042 -23.567   8.150 1.00 . A A . 157 PRO O    1 1 
        3  6929 1 1 158 THR C    C   -9.637 -26.280   6.118 1.00 . A A . 158 THR C    1 1 
        3  6930 1 1 158 THR CA   C   -9.004 -25.349   7.153 1.00 . A A . 158 THR CA   1 1 
        3  6931 1 1 158 THR CB   C  -10.030 -25.001   8.290 1.00 . A A . 158 THR CB   1 1 
        3  6932 1 1 158 THR CG2  C  -11.185 -24.100   7.828 1.00 . A A . 158 THR CG2  1 1 
        3  6933 1 1 158 THR H    H   -8.799 -23.928   5.618 1.00 . A A . 158 THR H    1 1 
        3  6934 1 1 158 THR HA   H   -8.169 -25.855   7.598 1.00 . A A . 158 THR HA   1 1 
        3  6935 1 1 158 THR HB   H   -9.495 -24.473   9.039 1.00 . A A . 158 THR HB   1 1 
        3  6936 1 1 158 THR HG1  H  -11.247 -25.966   9.508 1.00 . A A . 158 THR HG1  1 1 
        3  6937 1 1 158 THR HG21 H  -10.793 -23.298   7.220 1.00 . A A . 158 THR HG21 1 1 
        3  6938 1 1 158 THR HG22 H  -11.683 -23.684   8.691 1.00 . A A . 158 THR HG22 1 1 
        3  6939 1 1 158 THR HG23 H  -11.888 -24.681   7.252 1.00 . A A . 158 THR HG23 1 1 
        3  6940 1 1 158 THR N    N   -8.476 -24.155   6.500 1.00 . A A . 158 THR N    1 1 
        3  6941 1 1 158 THR O    O   -9.165 -27.397   5.888 1.00 . A A . 158 THR O    1 1 
        3  6942 1 1 158 THR OG1  O  -10.565 -26.197   8.873 1.00 . A A . 158 THR OG1  1 1 
        3  6943 1 1 159 GLU C    C  -10.777 -26.405   3.117 1.00 . A A . 159 GLU C    1 1 
        3  6944 1 1 159 GLU CA   C  -11.459 -26.495   4.487 1.00 . A A . 159 GLU CA   1 1 
        3  6945 1 1 159 GLU CB   C  -12.893 -25.962   4.401 1.00 . A A . 159 GLU CB   1 1 
        3  6946 1 1 159 GLU CD   C  -15.211 -25.920   5.406 1.00 . A A . 159 GLU CD   1 1 
        3  6947 1 1 159 GLU CG   C  -13.813 -26.501   5.486 1.00 . A A . 159 GLU CG   1 1 
        3  6948 1 1 159 GLU H    H  -11.017 -24.900   5.805 1.00 . A A . 159 GLU H    1 1 
        3  6949 1 1 159 GLU HA   H  -11.493 -27.522   4.788 1.00 . A A . 159 GLU HA   1 1 
        3  6950 1 1 159 GLU HB2  H  -12.869 -24.885   4.483 1.00 . A A . 159 GLU HB2  1 1 
        3  6951 1 1 159 GLU HB3  H  -13.308 -26.231   3.440 1.00 . A A . 159 GLU HB3  1 1 
        3  6952 1 1 159 GLU HG2  H  -13.880 -27.574   5.382 1.00 . A A . 159 GLU HG2  1 1 
        3  6953 1 1 159 GLU HG3  H  -13.392 -26.260   6.451 1.00 . A A . 159 GLU HG3  1 1 
        3  6954 1 1 159 GLU N    N  -10.707 -25.779   5.514 1.00 . A A . 159 GLU N    1 1 
        3  6955 1 1 159 GLU O    O  -10.431 -27.469   2.562 1.00 . A A . 159 GLU O    1 1 
        3  6956 1 1 159 GLU OXT  O  -10.588 -25.274   2.618 1.00 . A A . 159 GLU OXT  1 1 
        3  6957 1 1 159 GLU OE1  O  -16.062 -26.514   4.711 1.00 . A A . 159 GLU OE1  1 1 
        3  6958 1 1 159 GLU OE2  O  -15.455 -24.871   6.038 1.00 . A A . 159 GLU OE2  1 1 
        3  6959 2 2   1 ZN  ZN   ZN   6.465  -0.812   7.315 1.00 . B A . 201 ZN  ZN   1 1 
        3  6960 3 3   1 .   O    O    8.169   0.298   7.541 1.00 . C A . 202 UNL O    1 1 
        4  6961 1 1   1 MET C    C   16.116  -4.395 -16.877 1.00 . A A .   1 MET C    1 1 
        4  6962 1 1   1 MET CA   C   17.227  -4.393 -15.835 1.00 . A A .   1 MET CA   1 1 
        4  6963 1 1   1 MET CB   C   17.001  -3.253 -14.837 1.00 . A A .   1 MET CB   1 1 
        4  6964 1 1   1 MET CE   C   18.339  -2.673 -10.927 1.00 . A A .   1 MET CE   1 1 
        4  6965 1 1   1 MET CG   C   17.739  -3.440 -13.519 1.00 . A A .   1 MET CG   1 1 
        4  6966 1 1   1 MET H1   H   19.308  -4.250 -15.754 1.00 . A A .   1 MET H1   1 1 
        4  6967 1 1   1 MET H2   H   18.609  -3.374 -17.021 1.00 . A A .   1 MET H2   1 1 
        4  6968 1 1   1 MET H3   H   18.728  -5.057 -17.123 1.00 . A A .   1 MET H3   1 1 
        4  6969 1 1   1 MET HA   H   17.204  -5.334 -15.304 1.00 . A A .   1 MET HA   1 1 
        4  6970 1 1   1 MET HB2  H   17.336  -2.328 -15.283 1.00 . A A .   1 MET HB2  1 1 
        4  6971 1 1   1 MET HB3  H   15.945  -3.179 -14.626 1.00 . A A .   1 MET HB3  1 1 
        4  6972 1 1   1 MET HE1  H   18.325  -1.914 -10.158 1.00 . A A .   1 MET HE1  1 1 
        4  6973 1 1   1 MET HE2  H   19.361  -2.905 -11.184 1.00 . A A .   1 MET HE2  1 1 
        4  6974 1 1   1 MET HE3  H   17.848  -3.564 -10.561 1.00 . A A .   1 MET HE3  1 1 
        4  6975 1 1   1 MET HG2  H   17.391  -4.350 -13.053 1.00 . A A .   1 MET HG2  1 1 
        4  6976 1 1   1 MET HG3  H   18.797  -3.525 -13.724 1.00 . A A .   1 MET HG3  1 1 
        4  6977 1 1   1 MET N    N   18.561  -4.259 -16.478 1.00 . A A .   1 MET N    1 1 
        4  6978 1 1   1 MET O    O   16.103  -3.560 -17.786 1.00 . A A .   1 MET O    1 1 
        4  6979 1 1   1 MET SD   S   17.478  -2.071 -12.377 1.00 . A A .   1 MET SD   1 1 
        4  6980 1 1   2 ARG C    C   12.831  -4.696 -17.155 1.00 . A A .   2 ARG C    1 1 
        4  6981 1 1   2 ARG CA   C   14.046  -5.481 -17.647 1.00 . A A .   2 ARG CA   1 1 
        4  6982 1 1   2 ARG CB   C   13.681  -6.960 -17.814 1.00 . A A .   2 ARG CB   1 1 
        4  6983 1 1   2 ARG CD   C   14.414  -9.240 -18.594 1.00 . A A .   2 ARG CD   1 1 
        4  6984 1 1   2 ARG CG   C   14.682  -7.744 -18.651 1.00 . A A .   2 ARG CG   1 1 
        4  6985 1 1   2 ARG CZ   C   15.489 -11.339 -19.389 1.00 . A A .   2 ARG CZ   1 1 
        4  6986 1 1   2 ARG H    H   15.253  -5.960 -15.971 1.00 . A A .   2 ARG H    1 1 
        4  6987 1 1   2 ARG HA   H   14.349  -5.087 -18.606 1.00 . A A .   2 ARG HA   1 1 
        4  6988 1 1   2 ARG HB2  H   13.626  -7.417 -16.837 1.00 . A A .   2 ARG HB2  1 1 
        4  6989 1 1   2 ARG HB3  H   12.714  -7.029 -18.288 1.00 . A A .   2 ARG HB3  1 1 
        4  6990 1 1   2 ARG HD2  H   14.317  -9.538 -17.560 1.00 . A A .   2 ARG HD2  1 1 
        4  6991 1 1   2 ARG HD3  H   13.493  -9.447 -19.117 1.00 . A A .   2 ARG HD3  1 1 
        4  6992 1 1   2 ARG HE   H   16.285  -9.509 -19.514 1.00 . A A .   2 ARG HE   1 1 
        4  6993 1 1   2 ARG HG2  H   14.611  -7.416 -19.677 1.00 . A A .   2 ARG HG2  1 1 
        4  6994 1 1   2 ARG HG3  H   15.677  -7.550 -18.278 1.00 . A A .   2 ARG HG3  1 1 
        4  6995 1 1   2 ARG HH11 H   13.631 -11.628 -18.552 1.00 . A A .   2 ARG HH11 1 1 
        4  6996 1 1   2 ARG HH12 H   14.465 -13.109 -19.151 1.00 . A A .   2 ARG HH12 1 1 
        4  6997 1 1   2 ARG HH21 H   17.348 -11.365 -20.263 1.00 . A A .   2 ARG HH21 1 1 
        4  6998 1 1   2 ARG HH22 H   16.530 -12.961 -20.099 1.00 . A A .   2 ARG HH22 1 1 
        4  6999 1 1   2 ARG N    N   15.179  -5.338 -16.726 1.00 . A A .   2 ARG N    1 1 
        4  7000 1 1   2 ARG NE   N   15.498 -10.011 -19.213 1.00 . A A .   2 ARG NE   1 1 
        4  7001 1 1   2 ARG NH1  N   14.452 -12.080 -19.003 1.00 . A A .   2 ARG NH1  1 1 
        4  7002 1 1   2 ARG NH2  N   16.530 -11.931 -19.959 1.00 . A A .   2 ARG NH2  1 1 
        4  7003 1 1   2 ARG O    O   12.456  -4.793 -15.982 1.00 . A A .   2 ARG O    1 1 
        4  7004 1 1   3 GLY C    C   10.117  -2.955 -18.902 1.00 . A A .   3 GLY C    1 1 
        4  7005 1 1   3 GLY CA   C   11.062  -3.121 -17.727 1.00 . A A .   3 GLY CA   1 1 
        4  7006 1 1   3 GLY H    H   12.588  -3.893 -18.974 1.00 . A A .   3 GLY H    1 1 
        4  7007 1 1   3 GLY HA2  H   10.532  -3.600 -16.917 1.00 . A A .   3 GLY HA2  1 1 
        4  7008 1 1   3 GLY HA3  H   11.390  -2.145 -17.402 1.00 . A A .   3 GLY HA3  1 1 
        4  7009 1 1   3 GLY N    N   12.230  -3.922 -18.063 1.00 . A A .   3 GLY N    1 1 
        4  7010 1 1   3 GLY O    O    9.168  -3.730 -19.055 1.00 . A A .   3 GLY O    1 1 
        4  7011 1 1   4 SER C    C   10.362  -1.870 -22.193 1.00 . A A .   4 SER C    1 1 
        4  7012 1 1   4 SER CA   C    9.565  -1.656 -20.909 1.00 . A A .   4 SER CA   1 1 
        4  7013 1 1   4 SER CB   C    9.043  -0.218 -20.855 1.00 . A A .   4 SER CB   1 1 
        4  7014 1 1   4 SER H    H   11.160  -1.371 -19.547 1.00 . A A .   4 SER H    1 1 
        4  7015 1 1   4 SER HA   H    8.725  -2.335 -20.902 1.00 . A A .   4 SER HA   1 1 
        4  7016 1 1   4 SER HB2  H    9.879   0.464 -20.841 1.00 . A A .   4 SER HB2  1 1 
        4  7017 1 1   4 SER HB3  H    8.434  -0.025 -21.726 1.00 . A A .   4 SER HB3  1 1 
        4  7018 1 1   4 SER HG   H    7.375   0.271 -19.949 1.00 . A A .   4 SER HG   1 1 
        4  7019 1 1   4 SER N    N   10.386  -1.942 -19.733 1.00 . A A .   4 SER N    1 1 
        4  7020 1 1   4 SER O    O   11.486  -1.375 -22.322 1.00 . A A .   4 SER O    1 1 
        4  7021 1 1   4 SER OG   O    8.260  -0.004 -19.694 1.00 . A A .   4 SER OG   1 1 
        4  7022 1 1   5 HIS C    C    9.463  -2.628 -25.591 1.00 . A A .   5 HIS C    1 1 
        4  7023 1 1   5 HIS CA   C   10.408  -2.906 -24.419 1.00 . A A .   5 HIS CA   1 1 
        4  7024 1 1   5 HIS CB   C   10.884  -4.365 -24.460 1.00 . A A .   5 HIS CB   1 1 
        4  7025 1 1   5 HIS CD2  C   13.388  -4.468 -23.787 1.00 . A A .   5 HIS CD2  1 1 
        4  7026 1 1   5 HIS CE1  C   13.145  -5.288 -21.769 1.00 . A A .   5 HIS CE1  1 1 
        4  7027 1 1   5 HIS CG   C   12.061  -4.639 -23.575 1.00 . A A .   5 HIS CG   1 1 
        4  7028 1 1   5 HIS H    H    8.873  -2.972 -22.957 1.00 . A A .   5 HIS H    1 1 
        4  7029 1 1   5 HIS HA   H   11.267  -2.258 -24.510 1.00 . A A .   5 HIS HA   1 1 
        4  7030 1 1   5 HIS HB2  H   10.076  -5.008 -24.145 1.00 . A A .   5 HIS HB2  1 1 
        4  7031 1 1   5 HIS HB3  H   11.163  -4.615 -25.473 1.00 . A A .   5 HIS HB3  1 1 
        4  7032 1 1   5 HIS HD1  H   11.103  -5.388 -21.853 1.00 . A A .   5 HIS HD1  1 1 
        4  7033 1 1   5 HIS HD2  H   13.849  -4.082 -24.686 1.00 . A A .   5 HIS HD2  1 1 
        4  7034 1 1   5 HIS HE1  H   13.361  -5.669 -20.781 1.00 . A A .   5 HIS HE1  1 1 
        4  7035 1 1   5 HIS HE2  H   15.008  -4.873 -22.513 1.00 . A A .   5 HIS HE2  1 1 
        4  7036 1 1   5 HIS N    N    9.767  -2.611 -23.133 1.00 . A A .   5 HIS N    1 1 
        4  7037 1 1   5 HIS ND1  N   11.943  -5.155 -22.301 1.00 . A A .   5 HIS ND1  1 1 
        4  7038 1 1   5 HIS NE2  N   14.038  -4.880 -22.650 1.00 . A A .   5 HIS NE2  1 1 
        4  7039 1 1   5 HIS O    O    9.877  -2.052 -26.601 1.00 . A A .   5 HIS O    1 1 
        4  7040 1 1   6 HIS C    C    6.002  -2.020 -25.974 1.00 . A A .   6 HIS C    1 1 
        4  7041 1 1   6 HIS CA   C    7.185  -2.844 -26.488 1.00 . A A .   6 HIS CA   1 1 
        4  7042 1 1   6 HIS CB   C    6.692  -4.196 -27.014 1.00 . A A .   6 HIS CB   1 1 
        4  7043 1 1   6 HIS CD2  C    8.692  -5.728 -27.636 1.00 . A A .   6 HIS CD2  1 1 
        4  7044 1 1   6 HIS CE1  C    8.635  -5.459 -29.811 1.00 . A A .   6 HIS CE1  1 1 
        4  7045 1 1   6 HIS CG   C    7.670  -4.883 -27.914 1.00 . A A .   6 HIS CG   1 1 
        4  7046 1 1   6 HIS H    H    7.938  -3.490 -24.613 1.00 . A A .   6 HIS H    1 1 
        4  7047 1 1   6 HIS HA   H    7.652  -2.305 -27.299 1.00 . A A .   6 HIS HA   1 1 
        4  7048 1 1   6 HIS HB2  H    6.496  -4.849 -26.178 1.00 . A A .   6 HIS HB2  1 1 
        4  7049 1 1   6 HIS HB3  H    5.777  -4.045 -27.568 1.00 . A A .   6 HIS HB3  1 1 
        4  7050 1 1   6 HIS HD1  H    7.036  -4.183 -29.800 1.00 . A A .   6 HIS HD1  1 1 
        4  7051 1 1   6 HIS HD2  H    8.993  -6.067 -26.655 1.00 . A A .   6 HIS HD2  1 1 
        4  7052 1 1   6 HIS HE1  H    8.869  -5.538 -30.862 1.00 . A A .   6 HIS HE1  1 1 
        4  7053 1 1   6 HIS HE2  H   10.041  -6.669 -28.942 1.00 . A A .   6 HIS HE2  1 1 
        4  7054 1 1   6 HIS N    N    8.196  -3.040 -25.445 1.00 . A A .   6 HIS N    1 1 
        4  7055 1 1   6 HIS ND1  N    7.663  -4.735 -29.286 1.00 . A A .   6 HIS ND1  1 1 
        4  7056 1 1   6 HIS NE2  N    9.275  -6.069 -28.831 1.00 . A A .   6 HIS NE2  1 1 
        4  7057 1 1   6 HIS O    O    5.515  -1.127 -26.676 1.00 . A A .   6 HIS O    1 1 
        4  7058 1 1   7 HIS C    C    4.898  -0.611 -23.104 1.00 . A A .   7 HIS C    1 1 
        4  7059 1 1   7 HIS CA   C    4.419  -1.622 -24.140 1.00 . A A .   7 HIS CA   1 1 
        4  7060 1 1   7 HIS CB   C    3.459  -2.619 -23.483 1.00 . A A .   7 HIS CB   1 1 
        4  7061 1 1   7 HIS CD2  C    1.464  -3.299 -24.998 1.00 . A A .   7 HIS CD2  1 1 
        4  7062 1 1   7 HIS CE1  C    2.303  -5.152 -25.820 1.00 . A A .   7 HIS CE1  1 1 
        4  7063 1 1   7 HIS CG   C    2.697  -3.461 -24.461 1.00 . A A .   7 HIS CG   1 1 
        4  7064 1 1   7 HIS H    H    5.985  -3.046 -24.251 1.00 . A A .   7 HIS H    1 1 
        4  7065 1 1   7 HIS HA   H    3.894  -1.095 -24.922 1.00 . A A .   7 HIS HA   1 1 
        4  7066 1 1   7 HIS HB2  H    4.022  -3.282 -22.845 1.00 . A A .   7 HIS HB2  1 1 
        4  7067 1 1   7 HIS HB3  H    2.742  -2.076 -22.883 1.00 . A A .   7 HIS HB3  1 1 
        4  7068 1 1   7 HIS HD1  H    4.071  -5.023 -24.799 1.00 . A A .   7 HIS HD1  1 1 
        4  7069 1 1   7 HIS HD2  H    0.780  -2.484 -24.801 1.00 . A A .   7 HIS HD2  1 1 
        4  7070 1 1   7 HIS HE1  H    2.418  -6.066 -26.383 1.00 . A A .   7 HIS HE1  1 1 
        4  7071 1 1   7 HIS HE2  H    0.434  -4.514 -26.367 1.00 . A A .   7 HIS HE2  1 1 
        4  7072 1 1   7 HIS N    N    5.547  -2.326 -24.752 1.00 . A A .   7 HIS N    1 1 
        4  7073 1 1   7 HIS ND1  N    3.195  -4.631 -24.995 1.00 . A A .   7 HIS ND1  1 1 
        4  7074 1 1   7 HIS NE2  N    1.245  -4.363 -25.838 1.00 . A A .   7 HIS NE2  1 1 
        4  7075 1 1   7 HIS O    O    5.865  -0.865 -22.379 1.00 . A A .   7 HIS O    1 1 
        4  7076 1 1   8 HIS C    C    3.682   1.502 -20.836 1.00 . A A .   8 HIS C    1 1 
        4  7077 1 1   8 HIS CA   C    4.539   1.604 -22.101 1.00 . A A .   8 HIS CA   1 1 
        4  7078 1 1   8 HIS CB   C    4.353   2.976 -22.757 1.00 . A A .   8 HIS CB   1 1 
        4  7079 1 1   8 HIS CD2  C    6.708   3.885 -23.345 1.00 . A A .   8 HIS CD2  1 1 
        4  7080 1 1   8 HIS CE1  C    6.585   3.710 -25.528 1.00 . A A .   8 HIS CE1  1 1 
        4  7081 1 1   8 HIS CG   C    5.490   3.377 -23.644 1.00 . A A .   8 HIS CG   1 1 
        4  7082 1 1   8 HIS H    H    3.458   0.664 -23.662 1.00 . A A .   8 HIS H    1 1 
        4  7083 1 1   8 HIS HA   H    5.576   1.488 -21.824 1.00 . A A .   8 HIS HA   1 1 
        4  7084 1 1   8 HIS HB2  H    3.455   2.961 -23.355 1.00 . A A .   8 HIS HB2  1 1 
        4  7085 1 1   8 HIS HB3  H    4.252   3.724 -21.984 1.00 . A A .   8 HIS HB3  1 1 
        4  7086 1 1   8 HIS HD1  H    4.687   2.945 -25.545 1.00 . A A .   8 HIS HD1  1 1 
        4  7087 1 1   8 HIS HD2  H    7.091   4.096 -22.357 1.00 . A A .   8 HIS HD2  1 1 
        4  7088 1 1   8 HIS HE1  H    6.836   3.751 -26.579 1.00 . A A .   8 HIS HE1  1 1 
        4  7089 1 1   8 HIS HE2  H    8.274   4.443 -24.630 1.00 . A A .   8 HIS HE2  1 1 
        4  7090 1 1   8 HIS N    N    4.210   0.535 -23.048 1.00 . A A .   8 HIS N    1 1 
        4  7091 1 1   8 HIS ND1  N    5.444   3.280 -25.020 1.00 . A A .   8 HIS ND1  1 1 
        4  7092 1 1   8 HIS NE2  N    7.368   4.083 -24.533 1.00 . A A .   8 HIS NE2  1 1 
        4  7093 1 1   8 HIS O    O    4.194   1.653 -19.723 1.00 . A A .   8 HIS O    1 1 
        4  7094 1 1   9 HIS C    C    0.851  -0.291 -19.879 1.00 . A A .   9 HIS C    1 1 
        4  7095 1 1   9 HIS CA   C    1.441   1.114 -19.911 1.00 . A A .   9 HIS CA   1 1 
        4  7096 1 1   9 HIS CB   C    0.321   2.154 -20.021 1.00 . A A .   9 HIS CB   1 1 
        4  7097 1 1   9 HIS CD2  C    0.981   4.180 -18.540 1.00 . A A .   9 HIS CD2  1 1 
        4  7098 1 1   9 HIS CE1  C    1.418   5.617 -20.138 1.00 . A A .   9 HIS CE1  1 1 
        4  7099 1 1   9 HIS CG   C    0.768   3.552 -19.721 1.00 . A A .   9 HIS CG   1 1 
        4  7100 1 1   9 HIS H    H    2.045   1.150 -21.939 1.00 . A A .   9 HIS H    1 1 
        4  7101 1 1   9 HIS HA   H    1.988   1.282 -18.994 1.00 . A A .   9 HIS HA   1 1 
        4  7102 1 1   9 HIS HB2  H   -0.073   2.142 -21.026 1.00 . A A .   9 HIS HB2  1 1 
        4  7103 1 1   9 HIS HB3  H   -0.466   1.899 -19.327 1.00 . A A .   9 HIS HB3  1 1 
        4  7104 1 1   9 HIS HD1  H    0.990   4.328 -21.668 1.00 . A A .   9 HIS HD1  1 1 
        4  7105 1 1   9 HIS HD2  H    0.857   3.752 -17.555 1.00 . A A .   9 HIS HD2  1 1 
        4  7106 1 1   9 HIS HE1  H    1.698   6.521 -20.659 1.00 . A A .   9 HIS HE1  1 1 
        4  7107 1 1   9 HIS HE2  H    1.608   6.149 -18.167 1.00 . A A .   9 HIS HE2  1 1 
        4  7108 1 1   9 HIS N    N    2.380   1.249 -21.024 1.00 . A A .   9 HIS N    1 1 
        4  7109 1 1   9 HIS ND1  N    1.050   4.480 -20.702 1.00 . A A .   9 HIS ND1  1 1 
        4  7110 1 1   9 HIS NE2  N    1.383   5.460 -18.828 1.00 . A A .   9 HIS NE2  1 1 
        4  7111 1 1   9 HIS O    O    0.321  -0.772 -20.885 1.00 . A A .   9 HIS O    1 1 
        4  7112 1 1  10 HIS C    C   -0.494  -2.365 -17.327 1.00 . A A .  10 HIS C    1 1 
        4  7113 1 1  10 HIS CA   C    0.445  -2.304 -18.529 1.00 . A A .  10 HIS CA   1 1 
        4  7114 1 1  10 HIS CB   C    1.607  -3.280 -18.327 1.00 . A A .  10 HIS CB   1 1 
        4  7115 1 1  10 HIS CD2  C    2.054  -5.131 -20.087 1.00 . A A .  10 HIS CD2  1 1 
        4  7116 1 1  10 HIS CE1  C    0.514  -6.557 -19.453 1.00 . A A .  10 HIS CE1  1 1 
        4  7117 1 1  10 HIS CG   C    1.412  -4.591 -19.024 1.00 . A A .  10 HIS CG   1 1 
        4  7118 1 1  10 HIS H    H    1.399  -0.496 -17.964 1.00 . A A .  10 HIS H    1 1 
        4  7119 1 1  10 HIS HA   H   -0.104  -2.588 -19.420 1.00 . A A .  10 HIS HA   1 1 
        4  7120 1 1  10 HIS HB2  H    2.513  -2.834 -18.707 1.00 . A A .  10 HIS HB2  1 1 
        4  7121 1 1  10 HIS HB3  H    1.722  -3.478 -17.272 1.00 . A A .  10 HIS HB3  1 1 
        4  7122 1 1  10 HIS HD1  H   -0.176  -5.409 -17.907 1.00 . A A .  10 HIS HD1  1 1 
        4  7123 1 1  10 HIS HD2  H    2.870  -4.685 -20.638 1.00 . A A .  10 HIS HD2  1 1 
        4  7124 1 1  10 HIS HE1  H   -0.117  -7.431 -19.399 1.00 . A A .  10 HIS HE1  1 1 
        4  7125 1 1  10 HIS HE2  H    1.734  -6.972 -21.047 1.00 . A A .  10 HIS HE2  1 1 
        4  7126 1 1  10 HIS N    N    0.959  -0.943 -18.717 1.00 . A A .  10 HIS N    1 1 
        4  7127 1 1  10 HIS ND1  N    0.454  -5.509 -18.650 1.00 . A A .  10 HIS ND1  1 1 
        4  7128 1 1  10 HIS NE2  N    1.476  -6.351 -20.333 1.00 . A A .  10 HIS NE2  1 1 
        4  7129 1 1  10 HIS O    O   -0.237  -1.729 -16.300 1.00 . A A .  10 HIS O    1 1 
        4  7130 1 1  11 GLY C    C   -2.676  -4.704 -15.906 1.00 . A A .  11 GLY C    1 1 
        4  7131 1 1  11 GLY CA   C   -2.557  -3.271 -16.396 1.00 . A A .  11 GLY CA   1 1 
        4  7132 1 1  11 GLY H    H   -1.729  -3.594 -18.319 1.00 . A A .  11 GLY H    1 1 
        4  7133 1 1  11 GLY HA2  H   -2.261  -2.643 -15.569 1.00 . A A .  11 GLY HA2  1 1 
        4  7134 1 1  11 GLY HA3  H   -3.522  -2.944 -16.753 1.00 . A A .  11 GLY HA3  1 1 
        4  7135 1 1  11 GLY N    N   -1.584  -3.126 -17.471 1.00 . A A .  11 GLY N    1 1 
        4  7136 1 1  11 GLY O    O   -3.785  -5.196 -15.683 1.00 . A A .  11 GLY O    1 1 
        4  7137 1 1  12 SER C    C   -0.547  -6.925 -14.100 1.00 . A A .  12 SER C    1 1 
        4  7138 1 1  12 SER CA   C   -1.478  -6.759 -15.287 1.00 . A A .  12 SER CA   1 1 
        4  7139 1 1  12 SER CB   C   -0.973  -7.682 -16.388 1.00 . A A .  12 SER CB   1 1 
        4  7140 1 1  12 SER H    H   -0.684  -4.911 -15.953 1.00 . A A .  12 SER H    1 1 
        4  7141 1 1  12 SER HA   H   -2.476  -7.061 -15.002 1.00 . A A .  12 SER HA   1 1 
        4  7142 1 1  12 SER HB2  H   -0.394  -7.109 -17.098 1.00 . A A .  12 SER HB2  1 1 
        4  7143 1 1  12 SER HB3  H   -0.338  -8.438 -15.930 1.00 . A A .  12 SER HB3  1 1 
        4  7144 1 1  12 SER HG   H   -1.850  -8.348 -18.008 1.00 . A A .  12 SER HG   1 1 
        4  7145 1 1  12 SER N    N   -1.527  -5.370 -15.751 1.00 . A A .  12 SER N    1 1 
        4  7146 1 1  12 SER O    O    0.202  -6.008 -13.747 1.00 . A A .  12 SER O    1 1 
        4  7147 1 1  12 SER OG   O   -2.041  -8.318 -17.067 1.00 . A A .  12 SER OG   1 1 
        4  7148 1 1  13 ALA C    C    0.404  -9.976 -12.263 1.00 . A A .  13 ALA C    1 1 
        4  7149 1 1  13 ALA CA   C    0.242  -8.458 -12.371 1.00 . A A .  13 ALA CA   1 1 
        4  7150 1 1  13 ALA CB   C   -0.256  -7.856 -11.058 1.00 . A A .  13 ALA CB   1 1 
        4  7151 1 1  13 ALA H    H   -1.271  -8.763 -13.776 1.00 . A A .  13 ALA H    1 1 
        4  7152 1 1  13 ALA HA   H    1.196  -8.033 -12.609 1.00 . A A .  13 ALA HA   1 1 
        4  7153 1 1  13 ALA HB1  H    0.427  -8.111 -10.261 1.00 . A A .  13 ALA HB1  1 1 
        4  7154 1 1  13 ALA HB2  H   -1.235  -8.250 -10.834 1.00 . A A .  13 ALA HB2  1 1 
        4  7155 1 1  13 ALA HB3  H   -0.314  -6.782 -11.155 1.00 . A A .  13 ALA HB3  1 1 
        4  7156 1 1  13 ALA N    N   -0.617  -8.111 -13.477 1.00 . A A .  13 ALA N    1 1 
        4  7157 1 1  13 ALA O    O   -0.508 -10.685 -11.820 1.00 . A A .  13 ALA O    1 1 
        4  7158 1 1  14 THR C    C    2.566 -12.305 -11.344 1.00 . A A .  14 THR C    1 1 
        4  7159 1 1  14 THR CA   C    1.907 -11.881 -12.672 1.00 . A A .  14 THR CA   1 1 
        4  7160 1 1  14 THR CB   C    2.811 -12.258 -13.887 1.00 . A A .  14 THR CB   1 1 
        4  7161 1 1  14 THR CG2  C    4.154 -11.519 -13.883 1.00 . A A .  14 THR CG2  1 1 
        4  7162 1 1  14 THR H    H    2.238  -9.846 -13.035 1.00 . A A .  14 THR H    1 1 
        4  7163 1 1  14 THR HA   H    0.982 -12.414 -12.778 1.00 . A A .  14 THR HA   1 1 
        4  7164 1 1  14 THR HB   H    2.281 -11.980 -14.786 1.00 . A A .  14 THR HB   1 1 
        4  7165 1 1  14 THR HG1  H    2.287 -14.118 -14.291 1.00 . A A .  14 THR HG1  1 1 
        4  7166 1 1  14 THR HG21 H    4.669 -11.713 -12.953 1.00 . A A .  14 THR HG21 1 1 
        4  7167 1 1  14 THR HG22 H    3.983 -10.457 -13.984 1.00 . A A .  14 THR HG22 1 1 
        4  7168 1 1  14 THR HG23 H    4.759 -11.865 -14.708 1.00 . A A .  14 THR HG23 1 1 
        4  7169 1 1  14 THR N    N    1.577 -10.460 -12.691 1.00 . A A .  14 THR N    1 1 
        4  7170 1 1  14 THR O    O    3.002 -13.452 -11.194 1.00 . A A .  14 THR O    1 1 
        4  7171 1 1  14 THR OG1  O    3.048 -13.672 -13.913 1.00 . A A .  14 THR OG1  1 1 
        4  7172 1 1  15 TYR C    C    2.174 -12.009  -8.083 1.00 . A A .  15 TYR C    1 1 
        4  7173 1 1  15 TYR CA   C    3.208 -11.595  -9.095 1.00 . A A .  15 TYR CA   1 1 
        4  7174 1 1  15 TYR CB   C    3.963 -10.361  -8.643 1.00 . A A .  15 TYR CB   1 1 
        4  7175 1 1  15 TYR CD1  C    6.130  -9.829  -9.827 1.00 . A A .  15 TYR CD1  1 1 
        4  7176 1 1  15 TYR CD2  C    6.218 -11.256  -7.920 1.00 . A A .  15 TYR CD2  1 1 
        4  7177 1 1  15 TYR CE1  C    7.499  -9.940  -9.977 1.00 . A A .  15 TYR CE1  1 1 
        4  7178 1 1  15 TYR CE2  C    7.586 -11.372  -8.063 1.00 . A A .  15 TYR CE2  1 1 
        4  7179 1 1  15 TYR CG   C    5.466 -10.483  -8.798 1.00 . A A .  15 TYR CG   1 1 
        4  7180 1 1  15 TYR CZ   C    8.222 -10.713  -9.091 1.00 . A A .  15 TYR CZ   1 1 
        4  7181 1 1  15 TYR H    H    2.242 -10.499 -10.560 1.00 . A A .  15 TYR H    1 1 
        4  7182 1 1  15 TYR HA   H    3.895 -12.387  -9.196 1.00 . A A .  15 TYR HA   1 1 
        4  7183 1 1  15 TYR HB2  H    3.637  -9.533  -9.242 1.00 . A A .  15 TYR HB2  1 1 
        4  7184 1 1  15 TYR HB3  H    3.743 -10.169  -7.607 1.00 . A A .  15 TYR HB3  1 1 
        4  7185 1 1  15 TYR HD1  H    5.561  -9.224 -10.518 1.00 . A A .  15 TYR HD1  1 1 
        4  7186 1 1  15 TYR HD2  H    5.714 -11.775  -7.118 1.00 . A A .  15 TYR HD2  1 1 
        4  7187 1 1  15 TYR HE1  H    7.997  -9.424 -10.784 1.00 . A A .  15 TYR HE1  1 1 
        4  7188 1 1  15 TYR HE2  H    8.152 -11.978  -7.370 1.00 . A A .  15 TYR HE2  1 1 
        4  7189 1 1  15 TYR HH   H    9.960  -9.961  -9.426 1.00 . A A .  15 TYR HH   1 1 
        4  7190 1 1  15 TYR N    N    2.617 -11.367 -10.388 1.00 . A A .  15 TYR N    1 1 
        4  7191 1 1  15 TYR O    O    1.033 -11.538  -8.095 1.00 . A A .  15 TYR O    1 1 
        4  7192 1 1  15 TYR OH   O    9.585 -10.825  -9.238 1.00 . A A .  15 TYR OH   1 1 
        4  7193 1 1  16 THR C    C    1.804 -12.682  -4.853 1.00 . A A .  16 THR C    1 1 
        4  7194 1 1  16 THR CA   C    1.753 -13.458  -6.181 1.00 . A A .  16 THR CA   1 1 
        4  7195 1 1  16 THR CB   C    2.091 -14.946  -5.926 1.00 . A A .  16 THR CB   1 1 
        4  7196 1 1  16 THR CG2  C    1.685 -15.820  -7.107 1.00 . A A .  16 THR CG2  1 1 
        4  7197 1 1  16 THR H    H    3.543 -13.175  -7.254 1.00 . A A .  16 THR H    1 1 
        4  7198 1 1  16 THR HA   H    0.756 -13.411  -6.573 1.00 . A A .  16 THR HA   1 1 
        4  7199 1 1  16 THR HB   H    1.537 -15.269  -5.060 1.00 . A A .  16 THR HB   1 1 
        4  7200 1 1  16 THR HG1  H    3.660 -15.983  -5.327 1.00 . A A .  16 THR HG1  1 1 
        4  7201 1 1  16 THR HG21 H    2.161 -15.457  -8.007 1.00 . A A .  16 THR HG21 1 1 
        4  7202 1 1  16 THR HG22 H    0.612 -15.784  -7.229 1.00 . A A .  16 THR HG22 1 1 
        4  7203 1 1  16 THR HG23 H    1.993 -16.838  -6.924 1.00 . A A .  16 THR HG23 1 1 
        4  7204 1 1  16 THR N    N    2.612 -12.893  -7.204 1.00 . A A .  16 THR N    1 1 
        4  7205 1 1  16 THR O    O    2.520 -11.684  -4.725 1.00 . A A .  16 THR O    1 1 
        4  7206 1 1  16 THR OG1  O    3.492 -15.101  -5.668 1.00 . A A .  16 THR OG1  1 1 
        4  7207 1 1  17 ARG C    C    2.223 -12.633  -1.747 1.00 . A A .  17 ARG C    1 1 
        4  7208 1 1  17 ARG CA   C    0.899 -12.596  -2.539 1.00 . A A .  17 ARG CA   1 1 
        4  7209 1 1  17 ARG CB   C   -0.177 -13.371  -1.764 1.00 . A A .  17 ARG CB   1 1 
        4  7210 1 1  17 ARG CD   C   -2.629 -12.918  -1.380 1.00 . A A .  17 ARG CD   1 1 
        4  7211 1 1  17 ARG CG   C   -1.200 -12.505  -1.035 1.00 . A A .  17 ARG CG   1 1 
        4  7212 1 1  17 ARG CZ   C   -3.810 -14.742  -0.153 1.00 . A A .  17 ARG CZ   1 1 
        4  7213 1 1  17 ARG H    H    0.488 -13.957  -4.072 1.00 . A A .  17 ARG H    1 1 
        4  7214 1 1  17 ARG HA   H    0.582 -11.580  -2.651 1.00 . A A .  17 ARG HA   1 1 
        4  7215 1 1  17 ARG HB2  H   -0.713 -14.000  -2.459 1.00 . A A .  17 ARG HB2  1 1 
        4  7216 1 1  17 ARG HB3  H    0.315 -14.000  -1.035 1.00 . A A .  17 ARG HB3  1 1 
        4  7217 1 1  17 ARG HD2  H   -3.309 -12.293  -0.827 1.00 . A A .  17 ARG HD2  1 1 
        4  7218 1 1  17 ARG HD3  H   -2.785 -12.767  -2.438 1.00 . A A .  17 ARG HD3  1 1 
        4  7219 1 1  17 ARG HE   H   -2.392 -15.005  -1.538 1.00 . A A .  17 ARG HE   1 1 
        4  7220 1 1  17 ARG HG2  H   -1.056 -12.613   0.031 1.00 . A A .  17 ARG HG2  1 1 
        4  7221 1 1  17 ARG HG3  H   -1.057 -11.472  -1.314 1.00 . A A .  17 ARG HG3  1 1 
        4  7222 1 1  17 ARG HH11 H   -4.429 -12.857   0.380 1.00 . A A .  17 ARG HH11 1 1 
        4  7223 1 1  17 ARG HH12 H   -5.240 -14.218   1.233 1.00 . A A .  17 ARG HH12 1 1 
        4  7224 1 1  17 ARG HH21 H   -4.675 -16.372   0.749 1.00 . A A .  17 ARG HH21 1 1 
        4  7225 1 1  17 ARG HH22 H   -3.412 -16.730  -0.484 1.00 . A A .  17 ARG HH22 1 1 
        4  7226 1 1  17 ARG N    N    1.019 -13.173  -3.877 1.00 . A A .  17 ARG N    1 1 
        4  7227 1 1  17 ARG NE   N   -2.908 -14.327  -1.054 1.00 . A A .  17 ARG NE   1 1 
        4  7228 1 1  17 ARG NH1  N   -4.546 -13.875   0.537 1.00 . A A .  17 ARG NH1  1 1 
        4  7229 1 1  17 ARG NH2  N   -3.977 -16.042   0.052 1.00 . A A .  17 ARG NH2  1 1 
        4  7230 1 1  17 ARG O    O    2.705 -13.719  -1.401 1.00 . A A .  17 ARG O    1 1 
        4  7231 1 1  18 PRO C    C    3.887 -11.795   0.798 1.00 . A A .  18 PRO C    1 1 
        4  7232 1 1  18 PRO CA   C    4.092 -11.373  -0.663 1.00 . A A .  18 PRO CA   1 1 
        4  7233 1 1  18 PRO CB   C    4.478  -9.887  -0.714 1.00 . A A .  18 PRO CB   1 1 
        4  7234 1 1  18 PRO CD   C    2.402 -10.106  -1.890 1.00 . A A .  18 PRO CD   1 1 
        4  7235 1 1  18 PRO CG   C    3.662  -9.293  -1.812 1.00 . A A .  18 PRO CG   1 1 
        4  7236 1 1  18 PRO HA   H    4.878 -11.972  -1.105 1.00 . A A .  18 PRO HA   1 1 
        4  7237 1 1  18 PRO HB2  H    4.253  -9.432   0.245 1.00 . A A .  18 PRO HB2  1 1 
        4  7238 1 1  18 PRO HB3  H    5.531  -9.790  -0.924 1.00 . A A .  18 PRO HB3  1 1 
        4  7239 1 1  18 PRO HD2  H    1.649  -9.710  -1.227 1.00 . A A .  18 PRO HD2  1 1 
        4  7240 1 1  18 PRO HD3  H    2.037 -10.138  -2.908 1.00 . A A .  18 PRO HD3  1 1 
        4  7241 1 1  18 PRO HG2  H    3.432  -8.262  -1.578 1.00 . A A .  18 PRO HG2  1 1 
        4  7242 1 1  18 PRO HG3  H    4.200  -9.357  -2.744 1.00 . A A .  18 PRO HG3  1 1 
        4  7243 1 1  18 PRO N    N    2.840 -11.448  -1.452 1.00 . A A .  18 PRO N    1 1 
        4  7244 1 1  18 PRO O    O    4.840 -12.174   1.485 1.00 . A A .  18 PRO O    1 1 
        4  7245 1 1  19 LEU C    C    0.942 -12.859   2.569 1.00 . A A .  19 LEU C    1 1 
        4  7246 1 1  19 LEU CA   C    2.238 -12.087   2.591 1.00 . A A .  19 LEU CA   1 1 
        4  7247 1 1  19 LEU CB   C    2.025 -10.837   3.466 1.00 . A A .  19 LEU CB   1 1 
        4  7248 1 1  19 LEU CD1  C    2.450 -11.654   5.831 1.00 . A A .  19 LEU CD1  1 1 
        4  7249 1 1  19 LEU CD2  C    4.363 -10.804   4.461 1.00 . A A .  19 LEU CD2  1 1 
        4  7250 1 1  19 LEU CG   C    2.875 -10.665   4.744 1.00 . A A .  19 LEU CG   1 1 
        4  7251 1 1  19 LEU H    H    1.925 -11.435   0.636 1.00 . A A .  19 LEU H    1 1 
        4  7252 1 1  19 LEU HA   H    3.005 -12.682   3.021 1.00 . A A .  19 LEU HA   1 1 
        4  7253 1 1  19 LEU HB2  H    2.188  -9.994   2.857 1.00 . A A .  19 LEU HB2  1 1 
        4  7254 1 1  19 LEU HB3  H    0.990 -10.838   3.769 1.00 . A A .  19 LEU HB3  1 1 
        4  7255 1 1  19 LEU HD11 H    1.498 -11.340   6.252 1.00 . A A .  19 LEU HD11 1 1 
        4  7256 1 1  19 LEU HD12 H    3.196 -11.676   6.610 1.00 . A A .  19 LEU HD12 1 1 
        4  7257 1 1  19 LEU HD13 H    2.345 -12.640   5.403 1.00 . A A .  19 LEU HD13 1 1 
        4  7258 1 1  19 LEU HD21 H    4.595 -11.844   4.298 1.00 . A A .  19 LEU HD21 1 1 
        4  7259 1 1  19 LEU HD22 H    4.928 -10.436   5.305 1.00 . A A .  19 LEU HD22 1 1 
        4  7260 1 1  19 LEU HD23 H    4.617 -10.235   3.580 1.00 . A A .  19 LEU HD23 1 1 
        4  7261 1 1  19 LEU HG   H    2.701  -9.658   5.122 1.00 . A A .  19 LEU HG   1 1 
        4  7262 1 1  19 LEU N    N    2.626 -11.728   1.244 1.00 . A A .  19 LEU N    1 1 
        4  7263 1 1  19 LEU O    O    0.414 -13.239   1.519 1.00 . A A .  19 LEU O    1 1 
        4  7264 1 1  20 ASP C    C   -1.611 -12.831   4.943 1.00 . A A .  20 ASP C    1 1 
        4  7265 1 1  20 ASP CA   C   -0.784 -13.717   4.037 1.00 . A A .  20 ASP CA   1 1 
        4  7266 1 1  20 ASP CB   C   -0.561 -15.052   4.714 1.00 . A A .  20 ASP CB   1 1 
        4  7267 1 1  20 ASP CG   C   -1.049 -16.222   3.885 1.00 . A A .  20 ASP CG   1 1 
        4  7268 1 1  20 ASP H    H    0.979 -12.716   4.504 1.00 . A A .  20 ASP H    1 1 
        4  7269 1 1  20 ASP HA   H   -1.282 -13.862   3.125 1.00 . A A .  20 ASP HA   1 1 
        4  7270 1 1  20 ASP HB2  H    0.490 -15.175   4.893 1.00 . A A .  20 ASP HB2  1 1 
        4  7271 1 1  20 ASP HB3  H   -1.091 -15.047   5.653 1.00 . A A .  20 ASP HB3  1 1 
        4  7272 1 1  20 ASP N    N    0.465 -13.060   3.765 1.00 . A A .  20 ASP N    1 1 
        4  7273 1 1  20 ASP O    O   -2.845 -12.901   4.960 1.00 . A A .  20 ASP O    1 1 
        4  7274 1 1  20 ASP OD1  O   -2.225 -16.610   4.042 1.00 . A A .  20 ASP OD1  1 1 
        4  7275 1 1  20 ASP OD2  O   -0.255 -16.750   3.079 1.00 . A A .  20 ASP OD2  1 1 
        4  7276 1 1  21 THR C    C   -0.444 -10.044   7.166 1.00 . A A .  21 THR C    1 1 
        4  7277 1 1  21 THR CA   C   -1.478 -11.074   6.656 1.00 . A A .  21 THR CA   1 1 
        4  7278 1 1  21 THR CB   C   -2.146 -11.869   7.823 1.00 . A A .  21 THR CB   1 1 
        4  7279 1 1  21 THR CG2  C   -1.131 -12.565   8.737 1.00 . A A .  21 THR CG2  1 1 
        4  7280 1 1  21 THR H    H    0.068 -11.960   5.565 1.00 . A A .  21 THR H    1 1 
        4  7281 1 1  21 THR HA   H   -2.251 -10.539   6.136 1.00 . A A .  21 THR HA   1 1 
        4  7282 1 1  21 THR HB   H   -2.760 -12.630   7.367 1.00 . A A .  21 THR HB   1 1 
        4  7283 1 1  21 THR HG1  H   -3.377 -11.508   9.322 1.00 . A A .  21 THR HG1  1 1 
        4  7284 1 1  21 THR HG21 H   -0.529 -13.245   8.154 1.00 . A A .  21 THR HG21 1 1 
        4  7285 1 1  21 THR HG22 H   -1.656 -13.116   9.503 1.00 . A A .  21 THR HG22 1 1 
        4  7286 1 1  21 THR HG23 H   -0.494 -11.825   9.199 1.00 . A A .  21 THR HG23 1 1 
        4  7287 1 1  21 THR N    N   -0.891 -11.985   5.694 1.00 . A A .  21 THR N    1 1 
        4  7288 1 1  21 THR O    O    0.622  -9.864   6.587 1.00 . A A .  21 THR O    1 1 
        4  7289 1 1  21 THR OG1  O   -2.982 -11.007   8.605 1.00 . A A .  21 THR OG1  1 1 
        4  7290 1 1  22 GLY C    C   -0.741  -7.660  10.007 1.00 . A A .  22 GLY C    1 1 
        4  7291 1 1  22 GLY CA   C    0.006  -8.356   8.884 1.00 . A A .  22 GLY CA   1 1 
        4  7292 1 1  22 GLY H    H   -1.723  -9.486   8.526 1.00 . A A .  22 GLY H    1 1 
        4  7293 1 1  22 GLY HA2  H    0.867  -8.862   9.298 1.00 . A A .  22 GLY HA2  1 1 
        4  7294 1 1  22 GLY HA3  H    0.331  -7.621   8.171 1.00 . A A .  22 GLY HA3  1 1 
        4  7295 1 1  22 GLY N    N   -0.836  -9.336   8.210 1.00 . A A .  22 GLY N    1 1 
        4  7296 1 1  22 GLY O    O   -1.640  -6.860   9.752 1.00 . A A .  22 GLY O    1 1 
        4  7297 1 1  23 ASN C    C   -0.059  -7.220  13.613 1.00 . A A .  23 ASN C    1 1 
        4  7298 1 1  23 ASN CA   C   -0.995  -7.361  12.436 1.00 . A A .  23 ASN CA   1 1 
        4  7299 1 1  23 ASN CB   C   -2.240  -8.192  12.829 1.00 . A A .  23 ASN CB   1 1 
        4  7300 1 1  23 ASN CG   C   -1.967  -9.691  12.866 1.00 . A A .  23 ASN CG   1 1 
        4  7301 1 1  23 ASN H    H    0.418  -8.528  11.394 1.00 . A A .  23 ASN H    1 1 
        4  7302 1 1  23 ASN HA   H   -1.303  -6.376  12.185 1.00 . A A .  23 ASN HA   1 1 
        4  7303 1 1  23 ASN HB2  H   -2.575  -7.884  13.806 1.00 . A A .  23 ASN HB2  1 1 
        4  7304 1 1  23 ASN HB3  H   -3.027  -8.006  12.111 1.00 . A A .  23 ASN HB3  1 1 
        4  7305 1 1  23 ASN HD21 H   -1.981  -9.756  10.879 1.00 . A A .  23 ASN HD21 1 1 
        4  7306 1 1  23 ASN HD22 H   -1.667 -11.255  11.671 1.00 . A A .  23 ASN HD22 1 1 
        4  7307 1 1  23 ASN N    N   -0.339  -7.938  11.260 1.00 . A A .  23 ASN N    1 1 
        4  7308 1 1  23 ASN ND2  N   -1.868 -10.298  11.687 1.00 . A A .  23 ASN ND2  1 1 
        4  7309 1 1  23 ASN O    O    0.547  -8.192  14.075 1.00 . A A .  23 ASN O    1 1 
        4  7310 1 1  23 ASN OD1  O   -1.832 -10.287  13.936 1.00 . A A .  23 ASN OD1  1 1 
        4  7311 1 1  24 ILE C    C   -0.043  -5.485  16.472 1.00 . A A .  24 ILE C    1 1 
        4  7312 1 1  24 ILE CA   C    0.843  -5.644  15.246 1.00 . A A .  24 ILE CA   1 1 
        4  7313 1 1  24 ILE CB   C    1.670  -4.354  15.047 1.00 . A A .  24 ILE CB   1 1 
        4  7314 1 1  24 ILE CD1  C    0.594  -3.296  13.000 1.00 . A A .  24 ILE CD1  1 1 
        4  7315 1 1  24 ILE CG1  C    1.820  -3.973  13.566 1.00 . A A .  24 ILE CG1  1 1 
        4  7316 1 1  24 ILE CG2  C    3.039  -4.478  15.703 1.00 . A A .  24 ILE CG2  1 1 
        4  7317 1 1  24 ILE H    H   -0.519  -5.282  13.679 1.00 . A A .  24 ILE H    1 1 
        4  7318 1 1  24 ILE HA   H    1.512  -6.458  15.406 1.00 . A A .  24 ILE HA   1 1 
        4  7319 1 1  24 ILE HB   H    1.136  -3.587  15.556 1.00 . A A .  24 ILE HB   1 1 
        4  7320 1 1  24 ILE HD11 H    0.677  -2.230  13.136 1.00 . A A .  24 ILE HD11 1 1 
        4  7321 1 1  24 ILE HD12 H   -0.282  -3.664  13.527 1.00 . A A .  24 ILE HD12 1 1 
        4  7322 1 1  24 ILE HD13 H    0.504  -3.525  11.949 1.00 . A A .  24 ILE HD13 1 1 
        4  7323 1 1  24 ILE HG12 H    2.657  -3.302  13.452 1.00 . A A .  24 ILE HG12 1 1 
        4  7324 1 1  24 ILE HG13 H    2.002  -4.866  12.990 1.00 . A A .  24 ILE HG13 1 1 
        4  7325 1 1  24 ILE HG21 H    3.633  -3.605  15.471 1.00 . A A .  24 ILE HG21 1 1 
        4  7326 1 1  24 ILE HG22 H    3.532  -5.357  15.332 1.00 . A A .  24 ILE HG22 1 1 
        4  7327 1 1  24 ILE HG23 H    2.921  -4.558  16.774 1.00 . A A .  24 ILE HG23 1 1 
        4  7328 1 1  24 ILE N    N    0.017  -5.982  14.098 1.00 . A A .  24 ILE N    1 1 
        4  7329 1 1  24 ILE O    O   -0.071  -4.445  17.144 1.00 . A A .  24 ILE O    1 1 
        4  7330 1 1  25 THR C    C   -1.044  -7.553  18.983 1.00 . A A .  25 THR C    1 1 
        4  7331 1 1  25 THR CA   C   -1.645  -6.661  17.889 1.00 . A A .  25 THR CA   1 1 
        4  7332 1 1  25 THR CB   C   -3.040  -7.194  17.448 1.00 . A A .  25 THR CB   1 1 
        4  7333 1 1  25 THR CG2  C   -2.954  -8.542  16.722 1.00 . A A .  25 THR CG2  1 1 
        4  7334 1 1  25 THR H    H   -0.679  -7.289  16.110 1.00 . A A .  25 THR H    1 1 
        4  7335 1 1  25 THR HA   H   -1.780  -5.666  18.293 1.00 . A A .  25 THR HA   1 1 
        4  7336 1 1  25 THR HB   H   -3.458  -6.477  16.764 1.00 . A A .  25 THR HB   1 1 
        4  7337 1 1  25 THR HG1  H   -3.865  -8.200  18.934 1.00 . A A .  25 THR HG1  1 1 
        4  7338 1 1  25 THR HG21 H   -2.694  -9.317  17.427 1.00 . A A .  25 THR HG21 1 1 
        4  7339 1 1  25 THR HG22 H   -2.195  -8.485  15.955 1.00 . A A .  25 THR HG22 1 1 
        4  7340 1 1  25 THR HG23 H   -3.907  -8.769  16.268 1.00 . A A .  25 THR HG23 1 1 
        4  7341 1 1  25 THR N    N   -0.738  -6.556  16.745 1.00 . A A .  25 THR N    1 1 
        4  7342 1 1  25 THR O    O   -1.335  -7.380  20.170 1.00 . A A .  25 THR O    1 1 
        4  7343 1 1  25 THR OG1  O   -3.917  -7.311  18.577 1.00 . A A .  25 THR OG1  1 1 
        4  7344 1 1  26 THR C    C    1.978  -9.187  19.481 1.00 . A A .  26 THR C    1 1 
        4  7345 1 1  26 THR CA   C    0.466  -9.428  19.458 1.00 . A A .  26 THR CA   1 1 
        4  7346 1 1  26 THR CB   C    0.153 -10.901  19.065 1.00 . A A .  26 THR CB   1 1 
        4  7347 1 1  26 THR CG2  C    0.381 -11.854  20.235 1.00 . A A .  26 THR CG2  1 1 
        4  7348 1 1  26 THR H    H   -0.008  -8.536  17.587 1.00 . A A .  26 THR H    1 1 
        4  7349 1 1  26 THR HA   H    0.086  -9.257  20.440 1.00 . A A .  26 THR HA   1 1 
        4  7350 1 1  26 THR HB   H    0.809 -11.188  18.255 1.00 . A A .  26 THR HB   1 1 
        4  7351 1 1  26 THR HG1  H   -1.798 -10.836  19.363 1.00 . A A .  26 THR HG1  1 1 
        4  7352 1 1  26 THR HG21 H    0.075 -12.850  19.953 1.00 . A A .  26 THR HG21 1 1 
        4  7353 1 1  26 THR HG22 H   -0.199 -11.525  21.085 1.00 . A A .  26 THR HG22 1 1 
        4  7354 1 1  26 THR HG23 H    1.429 -11.857  20.494 1.00 . A A .  26 THR HG23 1 1 
        4  7355 1 1  26 THR N    N   -0.195  -8.487  18.551 1.00 . A A .  26 THR N    1 1 
        4  7356 1 1  26 THR O    O    2.538  -8.758  20.495 1.00 . A A .  26 THR O    1 1 
        4  7357 1 1  26 THR OG1  O   -1.207 -11.018  18.628 1.00 . A A .  26 THR OG1  1 1 
        4  7358 1 1  27 GLY C    C    4.489  -9.410  16.756 1.00 . A A .  27 GLY C    1 1 
        4  7359 1 1  27 GLY CA   C    4.047  -9.292  18.200 1.00 . A A .  27 GLY CA   1 1 
        4  7360 1 1  27 GLY H    H    2.078  -9.805  17.605 1.00 . A A .  27 GLY H    1 1 
        4  7361 1 1  27 GLY HA2  H    4.322  -8.315  18.573 1.00 . A A .  27 GLY HA2  1 1 
        4  7362 1 1  27 GLY HA3  H    4.555 -10.045  18.784 1.00 . A A .  27 GLY HA3  1 1 
        4  7363 1 1  27 GLY N    N    2.609  -9.468  18.350 1.00 . A A .  27 GLY N    1 1 
        4  7364 1 1  27 GLY O    O    4.242 -10.435  16.114 1.00 . A A .  27 GLY O    1 1 
        4  7365 1 1  28 PHE C    C    6.866  -9.169  14.613 1.00 . A A .  28 PHE C    1 1 
        4  7366 1 1  28 PHE CA   C    5.630  -8.326  14.868 1.00 . A A .  28 PHE CA   1 1 
        4  7367 1 1  28 PHE CB   C    5.814  -6.888  14.383 1.00 . A A .  28 PHE CB   1 1 
        4  7368 1 1  28 PHE CD1  C    5.916  -6.398  11.923 1.00 . A A .  28 PHE CD1  1 1 
        4  7369 1 1  28 PHE CD2  C    3.769  -6.711  12.904 1.00 . A A .  28 PHE CD2  1 1 
        4  7370 1 1  28 PHE CE1  C    5.330  -6.211  10.690 1.00 . A A .  28 PHE CE1  1 1 
        4  7371 1 1  28 PHE CE2  C    3.176  -6.521  11.671 1.00 . A A .  28 PHE CE2  1 1 
        4  7372 1 1  28 PHE CG   C    5.152  -6.650  13.045 1.00 . A A .  28 PHE CG   1 1 
        4  7373 1 1  28 PHE CZ   C    3.958  -6.272  10.565 1.00 . A A .  28 PHE CZ   1 1 
        4  7374 1 1  28 PHE H    H    5.347  -7.597  16.823 1.00 . A A .  28 PHE H    1 1 
        4  7375 1 1  28 PHE HA   H    4.852  -8.767  14.281 1.00 . A A .  28 PHE HA   1 1 
        4  7376 1 1  28 PHE HB2  H    5.385  -6.209  15.101 1.00 . A A .  28 PHE HB2  1 1 
        4  7377 1 1  28 PHE HB3  H    6.868  -6.680  14.279 1.00 . A A .  28 PHE HB3  1 1 
        4  7378 1 1  28 PHE HD1  H    6.982  -6.353  12.016 1.00 . A A .  28 PHE HD1  1 1 
        4  7379 1 1  28 PHE HD2  H    3.153  -6.908  13.769 1.00 . A A .  28 PHE HD2  1 1 
        4  7380 1 1  28 PHE HE1  H    5.943  -6.014   9.824 1.00 . A A .  28 PHE HE1  1 1 
        4  7381 1 1  28 PHE HE2  H    2.102  -6.572  11.573 1.00 . A A .  28 PHE HE2  1 1 
        4  7382 1 1  28 PHE HZ   H    3.498  -6.133   9.603 1.00 . A A .  28 PHE HZ   1 1 
        4  7383 1 1  28 PHE N    N    5.166  -8.367  16.252 1.00 . A A .  28 PHE N    1 1 
        4  7384 1 1  28 PHE O    O    7.597  -9.532  15.536 1.00 . A A .  28 PHE O    1 1 
        4  7385 1 1  29 ASN C    C    9.518  -9.880  13.056 1.00 . A A .  29 ASN C    1 1 
        4  7386 1 1  29 ASN CA   C    8.084 -10.375  12.804 1.00 . A A .  29 ASN CA   1 1 
        4  7387 1 1  29 ASN CB   C    7.841 -10.552  11.313 1.00 . A A .  29 ASN CB   1 1 
        4  7388 1 1  29 ASN CG   C    6.699 -11.491  11.009 1.00 . A A .  29 ASN CG   1 1 
        4  7389 1 1  29 ASN H    H    6.371  -9.190  12.680 1.00 . A A .  29 ASN H    1 1 
        4  7390 1 1  29 ASN HA   H    7.971 -11.309  13.282 1.00 . A A .  29 ASN HA   1 1 
        4  7391 1 1  29 ASN HB2  H    7.600  -9.589  10.895 1.00 . A A .  29 ASN HB2  1 1 
        4  7392 1 1  29 ASN HB3  H    8.727 -10.925  10.853 1.00 . A A .  29 ASN HB3  1 1 
        4  7393 1 1  29 ASN HD21 H    5.523  -9.935  10.686 1.00 . A A .  29 ASN HD21 1 1 
        4  7394 1 1  29 ASN HD22 H    4.792 -11.480  10.491 1.00 . A A .  29 ASN HD22 1 1 
        4  7395 1 1  29 ASN N    N    7.020  -9.526  13.327 1.00 . A A .  29 ASN N    1 1 
        4  7396 1 1  29 ASN ND2  N    5.554 -10.913  10.698 1.00 . A A .  29 ASN ND2  1 1 
        4  7397 1 1  29 ASN O    O   10.432 -10.143  12.261 1.00 . A A .  29 ASN O    1 1 
        4  7398 1 1  29 ASN OD1  O    6.849 -12.713  11.039 1.00 . A A .  29 ASN OD1  1 1 
        4  7399 1 1  30 GLY C    C   11.107  -7.203  14.258 1.00 . A A .  30 GLY C    1 1 
        4  7400 1 1  30 GLY CA   C   11.012  -8.682  14.527 1.00 . A A .  30 GLY CA   1 1 
        4  7401 1 1  30 GLY H    H    8.924  -9.011  14.741 1.00 . A A .  30 GLY H    1 1 
        4  7402 1 1  30 GLY HA2  H   11.186  -8.863  15.578 1.00 . A A .  30 GLY HA2  1 1 
        4  7403 1 1  30 GLY HA3  H   11.766  -9.197  13.950 1.00 . A A .  30 GLY HA3  1 1 
        4  7404 1 1  30 GLY N    N    9.704  -9.200  14.169 1.00 . A A .  30 GLY N    1 1 
        4  7405 1 1  30 GLY O    O   12.150  -6.590  14.497 1.00 . A A .  30 GLY O    1 1 
        4  7406 1 1  31 TYR C    C    9.101  -4.533  14.576 1.00 . A A .  31 TYR C    1 1 
        4  7407 1 1  31 TYR CA   C    9.920  -5.211  13.452 1.00 . A A .  31 TYR CA   1 1 
        4  7408 1 1  31 TYR CB   C    9.278  -4.932  12.072 1.00 . A A .  31 TYR CB   1 1 
        4  7409 1 1  31 TYR CD1  C   10.650  -5.335   9.985 1.00 . A A .  31 TYR CD1  1 1 
        4  7410 1 1  31 TYR CD2  C    9.317  -7.139  10.795 1.00 . A A .  31 TYR CD2  1 1 
        4  7411 1 1  31 TYR CE1  C   11.087  -6.128   8.940 1.00 . A A .  31 TYR CE1  1 1 
        4  7412 1 1  31 TYR CE2  C    9.753  -7.934   9.753 1.00 . A A .  31 TYR CE2  1 1 
        4  7413 1 1  31 TYR CG   C    9.759  -5.822  10.932 1.00 . A A .  31 TYR CG   1 1 
        4  7414 1 1  31 TYR CZ   C   10.637  -7.423   8.829 1.00 . A A .  31 TYR CZ   1 1 
        4  7415 1 1  31 TYR H    H    9.238  -7.242  13.524 1.00 . A A .  31 TYR H    1 1 
        4  7416 1 1  31 TYR HA   H   10.925  -4.805  13.459 1.00 . A A .  31 TYR HA   1 1 
        4  7417 1 1  31 TYR HB2  H    8.214  -5.046  12.154 1.00 . A A .  31 TYR HB2  1 1 
        4  7418 1 1  31 TYR HB3  H    9.492  -3.908  11.798 1.00 . A A .  31 TYR HB3  1 1 
        4  7419 1 1  31 TYR HD1  H   11.005  -4.319  10.072 1.00 . A A .  31 TYR HD1  1 1 
        4  7420 1 1  31 TYR HD2  H    8.628  -7.542  11.521 1.00 . A A .  31 TYR HD2  1 1 
        4  7421 1 1  31 TYR HE1  H   11.782  -5.728   8.215 1.00 . A A .  31 TYR HE1  1 1 
        4  7422 1 1  31 TYR HE2  H    9.400  -8.949   9.664 1.00 . A A .  31 TYR HE2  1 1 
        4  7423 1 1  31 TYR HH   H   10.314  -8.625   7.364 1.00 . A A .  31 TYR HH   1 1 
        4  7424 1 1  31 TYR N    N   10.011  -6.650  13.736 1.00 . A A .  31 TYR N    1 1 
        4  7425 1 1  31 TYR O    O    7.882  -4.366  14.440 1.00 . A A .  31 TYR O    1 1 
        4  7426 1 1  31 TYR OH   O   11.070  -8.213   7.789 1.00 . A A .  31 TYR OH   1 1 
        4  7427 1 1  32 PRO C    C    8.727  -2.034  16.631 1.00 . A A .  32 PRO C    1 1 
        4  7428 1 1  32 PRO CA   C    9.048  -3.512  16.860 1.00 . A A .  32 PRO CA   1 1 
        4  7429 1 1  32 PRO CB   C   10.038  -3.655  18.034 1.00 . A A .  32 PRO CB   1 1 
        4  7430 1 1  32 PRO CD   C   11.189  -4.262  16.016 1.00 . A A .  32 PRO CD   1 1 
        4  7431 1 1  32 PRO CG   C   11.204  -4.430  17.506 1.00 . A A .  32 PRO CG   1 1 
        4  7432 1 1  32 PRO HA   H    8.134  -4.045  17.090 1.00 . A A .  32 PRO HA   1 1 
        4  7433 1 1  32 PRO HB2  H   10.334  -2.668  18.367 1.00 . A A .  32 PRO HB2  1 1 
        4  7434 1 1  32 PRO HB3  H    9.563  -4.184  18.847 1.00 . A A .  32 PRO HB3  1 1 
        4  7435 1 1  32 PRO HD2  H   11.722  -3.368  15.728 1.00 . A A .  32 PRO HD2  1 1 
        4  7436 1 1  32 PRO HD3  H   11.610  -5.131  15.534 1.00 . A A .  32 PRO HD3  1 1 
        4  7437 1 1  32 PRO HG2  H   12.122  -4.036  17.922 1.00 . A A .  32 PRO HG2  1 1 
        4  7438 1 1  32 PRO HG3  H   11.096  -5.474  17.760 1.00 . A A .  32 PRO HG3  1 1 
        4  7439 1 1  32 PRO N    N    9.748  -4.138  15.723 1.00 . A A .  32 PRO N    1 1 
        4  7440 1 1  32 PRO O    O    9.559  -1.284  16.110 1.00 . A A .  32 PRO O    1 1 
        4  7441 1 1  33 GLY C    C    6.386   0.030  15.546 1.00 . A A .  33 GLY C    1 1 
        4  7442 1 1  33 GLY CA   C    7.082  -0.240  16.874 1.00 . A A .  33 GLY CA   1 1 
        4  7443 1 1  33 GLY H    H    6.897  -2.291  17.419 1.00 . A A .  33 GLY H    1 1 
        4  7444 1 1  33 GLY HA2  H    6.401   0.002  17.677 1.00 . A A .  33 GLY HA2  1 1 
        4  7445 1 1  33 GLY HA3  H    7.948   0.401  16.950 1.00 . A A .  33 GLY HA3  1 1 
        4  7446 1 1  33 GLY N    N    7.512  -1.631  17.026 1.00 . A A .  33 GLY N    1 1 
        4  7447 1 1  33 GLY O    O    6.011   1.170  15.257 1.00 . A A .  33 GLY O    1 1 
        4  7448 1 1  34 HIS C    C    4.043  -0.831  13.610 1.00 . A A .  34 HIS C    1 1 
        4  7449 1 1  34 HIS CA   C    5.557  -0.978  13.457 1.00 . A A .  34 HIS CA   1 1 
        4  7450 1 1  34 HIS CB   C    5.912  -2.253  12.674 1.00 . A A .  34 HIS CB   1 1 
        4  7451 1 1  34 HIS CD2  C    6.426  -1.223  10.342 1.00 . A A .  34 HIS CD2  1 1 
        4  7452 1 1  34 HIS CE1  C    5.237  -2.526   9.114 1.00 . A A .  34 HIS CE1  1 1 
        4  7453 1 1  34 HIS CG   C    5.838  -2.116  11.180 1.00 . A A .  34 HIS CG   1 1 
        4  7454 1 1  34 HIS H    H    6.485  -1.895  15.066 1.00 . A A .  34 HIS H    1 1 
        4  7455 1 1  34 HIS HA   H    5.952  -0.123  12.940 1.00 . A A .  34 HIS HA   1 1 
        4  7456 1 1  34 HIS HB2  H    6.919  -2.545  12.925 1.00 . A A .  34 HIS HB2  1 1 
        4  7457 1 1  34 HIS HB3  H    5.235  -3.042  12.967 1.00 . A A .  34 HIS HB3  1 1 
        4  7458 1 1  34 HIS HD1  H    4.539  -3.694  10.677 1.00 . A A .  34 HIS HD1  1 1 
        4  7459 1 1  34 HIS HD2  H    7.113  -0.454  10.620 1.00 . A A .  34 HIS HD2  1 1 
        4  7460 1 1  34 HIS HE1  H    4.763  -2.987   8.262 1.00 . A A .  34 HIS HE1  1 1 
        4  7461 1 1  34 HIS N    N    6.192  -1.037  14.758 1.00 . A A .  34 HIS N    1 1 
        4  7462 1 1  34 HIS ND1  N    5.087  -2.939  10.378 1.00 . A A .  34 HIS ND1  1 1 
        4  7463 1 1  34 HIS NE2  N    6.036  -1.486   9.044 1.00 . A A .  34 HIS NE2  1 1 
        4  7464 1 1  34 HIS O    O    3.426  -1.512  14.434 1.00 . A A .  34 HIS O    1 1 
        4  7465 1 1  35 VAL C    C    1.313  -0.269  11.659 1.00 . A A .  35 VAL C    1 1 
        4  7466 1 1  35 VAL CA   C    2.031   0.348  12.861 1.00 . A A .  35 VAL CA   1 1 
        4  7467 1 1  35 VAL CB   C    1.717   1.871  12.909 1.00 . A A .  35 VAL CB   1 1 
        4  7468 1 1  35 VAL CG1  C    1.271   2.307  14.305 1.00 . A A .  35 VAL CG1  1 1 
        4  7469 1 1  35 VAL CG2  C    2.902   2.721  12.448 1.00 . A A .  35 VAL CG2  1 1 
        4  7470 1 1  35 VAL H    H    4.023   0.558  12.180 1.00 . A A .  35 VAL H    1 1 
        4  7471 1 1  35 VAL HA   H    1.638  -0.105  13.761 1.00 . A A .  35 VAL HA   1 1 
        4  7472 1 1  35 VAL HB   H    0.905   2.050  12.229 1.00 . A A .  35 VAL HB   1 1 
        4  7473 1 1  35 VAL HG11 H    0.200   2.177  14.411 1.00 . A A .  35 VAL HG11 1 1 
        4  7474 1 1  35 VAL HG12 H    1.516   3.349  14.449 1.00 . A A .  35 VAL HG12 1 1 
        4  7475 1 1  35 VAL HG13 H    1.781   1.715  15.050 1.00 . A A .  35 VAL HG13 1 1 
        4  7476 1 1  35 VAL HG21 H    2.642   3.767  12.516 1.00 . A A .  35 VAL HG21 1 1 
        4  7477 1 1  35 VAL HG22 H    3.144   2.476  11.425 1.00 . A A .  35 VAL HG22 1 1 
        4  7478 1 1  35 VAL HG23 H    3.757   2.521  13.078 1.00 . A A .  35 VAL HG23 1 1 
        4  7479 1 1  35 VAL N    N    3.468   0.071  12.823 1.00 . A A .  35 VAL N    1 1 
        4  7480 1 1  35 VAL O    O    0.091  -0.414  11.674 1.00 . A A .  35 VAL O    1 1 
        4  7481 1 1  36 GLY C    C    2.099  -2.606   9.169 1.00 . A A .  36 GLY C    1 1 
        4  7482 1 1  36 GLY CA   C    1.521  -1.237   9.436 1.00 . A A .  36 GLY CA   1 1 
        4  7483 1 1  36 GLY H    H    3.053  -0.508  10.687 1.00 . A A .  36 GLY H    1 1 
        4  7484 1 1  36 GLY HA2  H    0.452  -1.327   9.557 1.00 . A A .  36 GLY HA2  1 1 
        4  7485 1 1  36 GLY HA3  H    1.729  -0.596   8.591 1.00 . A A .  36 GLY HA3  1 1 
        4  7486 1 1  36 GLY N    N    2.082  -0.640  10.632 1.00 . A A .  36 GLY N    1 1 
        4  7487 1 1  36 GLY O    O    2.457  -3.331  10.102 1.00 . A A .  36 GLY O    1 1 
        4  7488 1 1  37 VAL C    C    3.730  -4.014   6.307 1.00 . A A .  37 VAL C    1 1 
        4  7489 1 1  37 VAL CA   C    2.713  -4.237   7.448 1.00 . A A .  37 VAL CA   1 1 
        4  7490 1 1  37 VAL CB   C    1.572  -5.230   7.042 1.00 . A A .  37 VAL CB   1 1 
        4  7491 1 1  37 VAL CG1  C    0.739  -4.696   5.883 1.00 . A A .  37 VAL CG1  1 1 
        4  7492 1 1  37 VAL CG2  C    2.113  -6.628   6.728 1.00 . A A .  37 VAL CG2  1 1 
        4  7493 1 1  37 VAL H    H    1.849  -2.318   7.219 1.00 . A A .  37 VAL H    1 1 
        4  7494 1 1  37 VAL HA   H    3.237  -4.659   8.286 1.00 . A A .  37 VAL HA   1 1 
        4  7495 1 1  37 VAL HB   H    0.912  -5.323   7.895 1.00 . A A .  37 VAL HB   1 1 
        4  7496 1 1  37 VAL HG11 H    0.196  -5.508   5.424 1.00 . A A .  37 VAL HG11 1 1 
        4  7497 1 1  37 VAL HG12 H    1.394  -4.244   5.157 1.00 . A A .  37 VAL HG12 1 1 
        4  7498 1 1  37 VAL HG13 H    0.042  -3.957   6.249 1.00 . A A .  37 VAL HG13 1 1 
        4  7499 1 1  37 VAL HG21 H    1.340  -7.217   6.255 1.00 . A A .  37 VAL HG21 1 1 
        4  7500 1 1  37 VAL HG22 H    2.423  -7.109   7.644 1.00 . A A .  37 VAL HG22 1 1 
        4  7501 1 1  37 VAL HG23 H    2.959  -6.544   6.063 1.00 . A A .  37 VAL HG23 1 1 
        4  7502 1 1  37 VAL N    N    2.166  -2.954   7.890 1.00 . A A .  37 VAL N    1 1 
        4  7503 1 1  37 VAL O    O    3.605  -3.054   5.540 1.00 . A A .  37 VAL O    1 1 
        4  7504 1 1  38 ASP C    C    5.882  -6.068   4.346 1.00 . A A .  38 ASP C    1 1 
        4  7505 1 1  38 ASP CA   C    5.762  -4.803   5.182 1.00 . A A .  38 ASP CA   1 1 
        4  7506 1 1  38 ASP CB   C    7.096  -4.418   5.846 1.00 . A A .  38 ASP CB   1 1 
        4  7507 1 1  38 ASP CG   C    7.053  -3.016   6.424 1.00 . A A .  38 ASP CG   1 1 
        4  7508 1 1  38 ASP H    H    4.739  -5.670   6.827 1.00 . A A .  38 ASP H    1 1 
        4  7509 1 1  38 ASP HA   H    5.478  -4.006   4.509 1.00 . A A .  38 ASP HA   1 1 
        4  7510 1 1  38 ASP HB2  H    7.302  -5.099   6.658 1.00 . A A .  38 ASP HB2  1 1 
        4  7511 1 1  38 ASP HB3  H    7.890  -4.468   5.123 1.00 . A A .  38 ASP HB3  1 1 
        4  7512 1 1  38 ASP N    N    4.716  -4.915   6.202 1.00 . A A .  38 ASP N    1 1 
        4  7513 1 1  38 ASP O    O    5.903  -7.184   4.871 1.00 . A A .  38 ASP O    1 1 
        4  7514 1 1  38 ASP OD1  O    6.254  -2.191   5.921 1.00 . A A .  38 ASP OD1  1 1 
        4  7515 1 1  38 ASP OD2  O    7.731  -2.781   7.445 1.00 . A A .  38 ASP OD2  1 1 
        4  7516 1 1  39 TYR C    C    7.294  -6.739   1.165 1.00 . A A .  39 TYR C    1 1 
        4  7517 1 1  39 TYR CA   C    6.058  -6.928   2.041 1.00 . A A .  39 TYR CA   1 1 
        4  7518 1 1  39 TYR CB   C    4.824  -6.959   1.123 1.00 . A A .  39 TYR CB   1 1 
        4  7519 1 1  39 TYR CD1  C    3.047  -5.505   2.147 1.00 . A A .  39 TYR CD1  1 1 
        4  7520 1 1  39 TYR CD2  C    2.610  -7.838   2.005 1.00 . A A .  39 TYR CD2  1 1 
        4  7521 1 1  39 TYR CE1  C    1.807  -5.302   2.703 1.00 . A A .  39 TYR CE1  1 1 
        4  7522 1 1  39 TYR CE2  C    1.365  -7.641   2.571 1.00 . A A .  39 TYR CE2  1 1 
        4  7523 1 1  39 TYR CG   C    3.474  -6.769   1.788 1.00 . A A .  39 TYR CG   1 1 
        4  7524 1 1  39 TYR CZ   C    0.968  -6.372   2.914 1.00 . A A .  39 TYR CZ   1 1 
        4  7525 1 1  39 TYR H    H    5.990  -4.925   2.711 1.00 . A A .  39 TYR H    1 1 
        4  7526 1 1  39 TYR HA   H    6.130  -7.871   2.563 1.00 . A A .  39 TYR HA   1 1 
        4  7527 1 1  39 TYR HB2  H    4.926  -6.178   0.391 1.00 . A A .  39 TYR HB2  1 1 
        4  7528 1 1  39 TYR HB3  H    4.807  -7.902   0.611 1.00 . A A .  39 TYR HB3  1 1 
        4  7529 1 1  39 TYR HD1  H    3.707  -4.669   1.990 1.00 . A A .  39 TYR HD1  1 1 
        4  7530 1 1  39 TYR HD2  H    2.923  -8.834   1.741 1.00 . A A .  39 TYR HD2  1 1 
        4  7531 1 1  39 TYR HE1  H    1.500  -4.306   2.969 1.00 . A A .  39 TYR HE1  1 1 
        4  7532 1 1  39 TYR HE2  H    0.703  -8.477   2.736 1.00 . A A .  39 TYR HE2  1 1 
        4  7533 1 1  39 TYR HH   H   -0.700  -5.423   3.033 1.00 . A A .  39 TYR HH   1 1 
        4  7534 1 1  39 TYR N    N    5.967  -5.850   3.029 1.00 . A A .  39 TYR N    1 1 
        4  7535 1 1  39 TYR O    O    7.357  -5.813   0.346 1.00 . A A .  39 TYR O    1 1 
        4  7536 1 1  39 TYR OH   O   -0.278  -6.172   3.462 1.00 . A A .  39 TYR OH   1 1 
        4  7537 1 1  40 ALA C    C    9.284  -7.732  -0.937 1.00 . A A .  40 ALA C    1 1 
        4  7538 1 1  40 ALA CA   C    9.524  -7.604   0.577 1.00 . A A .  40 ALA CA   1 1 
        4  7539 1 1  40 ALA CB   C   10.462  -8.699   1.073 1.00 . A A .  40 ALA CB   1 1 
        4  7540 1 1  40 ALA H    H    8.167  -8.281   2.053 1.00 . A A .  40 ALA H    1 1 
        4  7541 1 1  40 ALA HA   H    9.997  -6.661   0.764 1.00 . A A .  40 ALA HA   1 1 
        4  7542 1 1  40 ALA HB1  H   10.573  -8.619   2.144 1.00 . A A .  40 ALA HB1  1 1 
        4  7543 1 1  40 ALA HB2  H   11.427  -8.587   0.603 1.00 . A A .  40 ALA HB2  1 1 
        4  7544 1 1  40 ALA HB3  H   10.049  -9.666   0.825 1.00 . A A .  40 ALA HB3  1 1 
        4  7545 1 1  40 ALA N    N    8.274  -7.622   1.349 1.00 . A A .  40 ALA N    1 1 
        4  7546 1 1  40 ALA O    O    8.974  -8.818  -1.448 1.00 . A A .  40 ALA O    1 1 
        4  7547 1 1  41 VAL C    C   10.209  -5.486  -3.692 1.00 . A A .  41 VAL C    1 1 
        4  7548 1 1  41 VAL CA   C    9.232  -6.524  -3.081 1.00 . A A .  41 VAL CA   1 1 
        4  7549 1 1  41 VAL CB   C    7.736  -6.215  -3.456 1.00 . A A .  41 VAL CB   1 1 
        4  7550 1 1  41 VAL CG1  C    7.279  -4.824  -3.006 1.00 . A A .  41 VAL CG1  1 1 
        4  7551 1 1  41 VAL CG2  C    7.489  -6.408  -4.951 1.00 . A A .  41 VAL CG2  1 1 
        4  7552 1 1  41 VAL H    H    9.689  -5.785  -1.165 1.00 . A A .  41 VAL H    1 1 
        4  7553 1 1  41 VAL HA   H    9.476  -7.494  -3.476 1.00 . A A .  41 VAL HA   1 1 
        4  7554 1 1  41 VAL HB   H    7.122  -6.935  -2.934 1.00 . A A .  41 VAL HB   1 1 
        4  7555 1 1  41 VAL HG11 H    7.974  -4.084  -3.369 1.00 . A A .  41 VAL HG11 1 1 
        4  7556 1 1  41 VAL HG12 H    7.243  -4.788  -1.927 1.00 . A A .  41 VAL HG12 1 1 
        4  7557 1 1  41 VAL HG13 H    6.295  -4.622  -3.405 1.00 . A A .  41 VAL HG13 1 1 
        4  7558 1 1  41 VAL HG21 H    8.171  -5.784  -5.510 1.00 . A A .  41 VAL HG21 1 1 
        4  7559 1 1  41 VAL HG22 H    6.472  -6.131  -5.189 1.00 . A A .  41 VAL HG22 1 1 
        4  7560 1 1  41 VAL HG23 H    7.651  -7.443  -5.212 1.00 . A A .  41 VAL HG23 1 1 
        4  7561 1 1  41 VAL N    N    9.426  -6.598  -1.636 1.00 . A A .  41 VAL N    1 1 
        4  7562 1 1  41 VAL O    O   10.222  -4.329  -3.258 1.00 . A A .  41 VAL O    1 1 
        4  7563 1 1  42 PRO C    C   11.466  -3.640  -5.807 1.00 . A A .  42 PRO C    1 1 
        4  7564 1 1  42 PRO CA   C   12.023  -4.979  -5.356 1.00 . A A .  42 PRO CA   1 1 
        4  7565 1 1  42 PRO CB   C   12.502  -5.782  -6.565 1.00 . A A .  42 PRO CB   1 1 
        4  7566 1 1  42 PRO CD   C   11.130  -7.254  -5.269 1.00 . A A .  42 PRO CD   1 1 
        4  7567 1 1  42 PRO CG   C   12.342  -7.203  -6.161 1.00 . A A .  42 PRO CG   1 1 
        4  7568 1 1  42 PRO HA   H   12.867  -4.769  -4.707 1.00 . A A .  42 PRO HA   1 1 
        4  7569 1 1  42 PRO HB2  H   11.891  -5.538  -7.425 1.00 . A A .  42 PRO HB2  1 1 
        4  7570 1 1  42 PRO HB3  H   13.536  -5.556  -6.770 1.00 . A A .  42 PRO HB3  1 1 
        4  7571 1 1  42 PRO HD2  H   10.246  -7.485  -5.845 1.00 . A A .  42 PRO HD2  1 1 
        4  7572 1 1  42 PRO HD3  H   11.273  -7.983  -4.486 1.00 . A A .  42 PRO HD3  1 1 
        4  7573 1 1  42 PRO HG2  H   12.194  -7.819  -7.039 1.00 . A A .  42 PRO HG2  1 1 
        4  7574 1 1  42 PRO HG3  H   13.215  -7.531  -5.616 1.00 . A A .  42 PRO HG3  1 1 
        4  7575 1 1  42 PRO N    N   11.045  -5.884  -4.702 1.00 . A A .  42 PRO N    1 1 
        4  7576 1 1  42 PRO O    O   10.338  -3.516  -6.289 1.00 . A A .  42 PRO O    1 1 
        4  7577 1 1  43 VAL C    C   11.860  -0.987  -7.421 1.00 . A A .  43 VAL C    1 1 
        4  7578 1 1  43 VAL CA   C   12.114  -1.253  -5.930 1.00 . A A .  43 VAL CA   1 1 
        4  7579 1 1  43 VAL CB   C   13.352  -0.444  -5.430 1.00 . A A .  43 VAL CB   1 1 
        4  7580 1 1  43 VAL CG1  C   14.670  -1.048  -5.921 1.00 . A A .  43 VAL CG1  1 1 
        4  7581 1 1  43 VAL CG2  C   13.279   1.040  -5.803 1.00 . A A .  43 VAL CG2  1 1 
        4  7582 1 1  43 VAL H    H   13.184  -2.892  -5.218 1.00 . A A .  43 VAL H    1 1 
        4  7583 1 1  43 VAL HA   H   11.259  -0.922  -5.368 1.00 . A A .  43 VAL HA   1 1 
        4  7584 1 1  43 VAL HB   H   13.355  -0.528  -4.361 1.00 . A A .  43 VAL HB   1 1 
        4  7585 1 1  43 VAL HG11 H   15.489  -0.394  -5.655 1.00 . A A .  43 VAL HG11 1 1 
        4  7586 1 1  43 VAL HG12 H   14.638  -1.169  -6.993 1.00 . A A .  43 VAL HG12 1 1 
        4  7587 1 1  43 VAL HG13 H   14.814  -2.011  -5.452 1.00 . A A .  43 VAL HG13 1 1 
        4  7588 1 1  43 VAL HG21 H   12.245   1.339  -5.890 1.00 . A A .  43 VAL HG21 1 1 
        4  7589 1 1  43 VAL HG22 H   13.774   1.195  -6.750 1.00 . A A .  43 VAL HG22 1 1 
        4  7590 1 1  43 VAL HG23 H   13.767   1.633  -5.042 1.00 . A A .  43 VAL HG23 1 1 
        4  7591 1 1  43 VAL N    N   12.331  -2.658  -5.617 1.00 . A A .  43 VAL N    1 1 
        4  7592 1 1  43 VAL O    O   12.495  -1.596  -8.287 1.00 . A A .  43 VAL O    1 1 
        4  7593 1 1  44 GLY C    C    9.382  -0.339  -9.622 1.00 . A A .  44 GLY C    1 1 
        4  7594 1 1  44 GLY CA   C   10.628   0.306  -9.048 1.00 . A A .  44 GLY CA   1 1 
        4  7595 1 1  44 GLY H    H   10.413   0.329  -6.955 1.00 . A A .  44 GLY H    1 1 
        4  7596 1 1  44 GLY HA2  H   10.517   1.378  -9.092 1.00 . A A .  44 GLY HA2  1 1 
        4  7597 1 1  44 GLY HA3  H   11.470   0.024  -9.642 1.00 . A A .  44 GLY HA3  1 1 
        4  7598 1 1  44 GLY N    N   10.922  -0.074  -7.689 1.00 . A A .  44 GLY N    1 1 
        4  7599 1 1  44 GLY O    O    9.064  -0.126 -10.795 1.00 . A A .  44 GLY O    1 1 
        4  7600 1 1  45 THR C    C    6.253  -0.857  -9.001 1.00 . A A .  45 THR C    1 1 
        4  7601 1 1  45 THR CA   C    7.459  -1.788  -9.226 1.00 . A A .  45 THR CA   1 1 
        4  7602 1 1  45 THR CB   C    7.248  -3.127  -8.480 1.00 . A A .  45 THR CB   1 1 
        4  7603 1 1  45 THR CG2  C    6.319  -4.057  -9.259 1.00 . A A .  45 THR CG2  1 1 
        4  7604 1 1  45 THR H    H    8.990  -1.276  -7.896 1.00 . A A .  45 THR H    1 1 
        4  7605 1 1  45 THR HA   H    7.560  -1.990 -10.267 1.00 . A A .  45 THR HA   1 1 
        4  7606 1 1  45 THR HB   H    6.807  -2.918  -7.519 1.00 . A A .  45 THR HB   1 1 
        4  7607 1 1  45 THR HG1  H    8.941  -3.908  -9.132 1.00 . A A .  45 THR HG1  1 1 
        4  7608 1 1  45 THR HG21 H    5.362  -3.575  -9.399 1.00 . A A .  45 THR HG21 1 1 
        4  7609 1 1  45 THR HG22 H    6.183  -4.974  -8.706 1.00 . A A .  45 THR HG22 1 1 
        4  7610 1 1  45 THR HG23 H    6.755  -4.279 -10.222 1.00 . A A .  45 THR HG23 1 1 
        4  7611 1 1  45 THR N    N    8.678  -1.129  -8.803 1.00 . A A .  45 THR N    1 1 
        4  7612 1 1  45 THR O    O    6.058  -0.383  -7.878 1.00 . A A .  45 THR O    1 1 
        4  7613 1 1  45 THR OG1  O    8.507  -3.785  -8.284 1.00 . A A .  45 THR OG1  1 1 
        4  7614 1 1  46 PRO C    C    3.259  -0.126  -8.850 1.00 . A A .  46 PRO C    1 1 
        4  7615 1 1  46 PRO CA   C    4.253   0.321  -9.925 1.00 . A A .  46 PRO CA   1 1 
        4  7616 1 1  46 PRO CB   C    3.586   0.277 -11.308 1.00 . A A .  46 PRO CB   1 1 
        4  7617 1 1  46 PRO CD   C    5.542  -1.088 -11.447 1.00 . A A .  46 PRO CD   1 1 
        4  7618 1 1  46 PRO CG   C    4.652  -0.175 -12.240 1.00 . A A .  46 PRO CG   1 1 
        4  7619 1 1  46 PRO HA   H    4.570   1.335  -9.711 1.00 . A A .  46 PRO HA   1 1 
        4  7620 1 1  46 PRO HB2  H    2.755  -0.419 -11.283 1.00 . A A .  46 PRO HB2  1 1 
        4  7621 1 1  46 PRO HB3  H    3.232   1.259 -11.578 1.00 . A A .  46 PRO HB3  1 1 
        4  7622 1 1  46 PRO HD2  H    5.193  -2.108 -11.513 1.00 . A A .  46 PRO HD2  1 1 
        4  7623 1 1  46 PRO HD3  H    6.559  -1.012 -11.798 1.00 . A A .  46 PRO HD3  1 1 
        4  7624 1 1  46 PRO HG2  H    4.209  -0.706 -13.073 1.00 . A A .  46 PRO HG2  1 1 
        4  7625 1 1  46 PRO HG3  H    5.217   0.675 -12.593 1.00 . A A .  46 PRO HG3  1 1 
        4  7626 1 1  46 PRO N    N    5.420  -0.576 -10.057 1.00 . A A .  46 PRO N    1 1 
        4  7627 1 1  46 PRO O    O    2.816  -1.279  -8.834 1.00 . A A .  46 PRO O    1 1 
        4  7628 1 1  47 VAL C    C    0.669   1.150  -7.247 1.00 . A A .  47 VAL C    1 1 
        4  7629 1 1  47 VAL CA   C    2.005   0.579  -6.875 1.00 . A A .  47 VAL CA   1 1 
        4  7630 1 1  47 VAL CB   C    2.482   1.180  -5.521 1.00 . A A .  47 VAL CB   1 1 
        4  7631 1 1  47 VAL CG1  C    1.647   0.663  -4.349 1.00 . A A .  47 VAL CG1  1 1 
        4  7632 1 1  47 VAL CG2  C    3.954   0.880  -5.279 1.00 . A A .  47 VAL CG2  1 1 
        4  7633 1 1  47 VAL H    H    3.334   1.670  -8.020 1.00 . A A .  47 VAL H    1 1 
        4  7634 1 1  47 VAL HA   H    1.891  -0.472  -6.767 1.00 . A A .  47 VAL HA   1 1 
        4  7635 1 1  47 VAL HB   H    2.359   2.251  -5.568 1.00 . A A .  47 VAL HB   1 1 
        4  7636 1 1  47 VAL HG11 H    1.749  -0.410  -4.277 1.00 . A A .  47 VAL HG11 1 1 
        4  7637 1 1  47 VAL HG12 H    0.608   0.915  -4.508 1.00 . A A .  47 VAL HG12 1 1 
        4  7638 1 1  47 VAL HG13 H    1.990   1.121  -3.431 1.00 . A A .  47 VAL HG13 1 1 
        4  7639 1 1  47 VAL HG21 H    4.561   1.568  -5.849 1.00 . A A .  47 VAL HG21 1 1 
        4  7640 1 1  47 VAL HG22 H    4.165  -0.130  -5.593 1.00 . A A .  47 VAL HG22 1 1 
        4  7641 1 1  47 VAL HG23 H    4.172   0.985  -4.230 1.00 . A A .  47 VAL HG23 1 1 
        4  7642 1 1  47 VAL N    N    2.934   0.807  -7.954 1.00 . A A .  47 VAL N    1 1 
        4  7643 1 1  47 VAL O    O    0.535   2.336  -7.567 1.00 . A A .  47 VAL O    1 1 
        4  7644 1 1  48 ARG C    C   -2.493   0.767  -6.287 1.00 . A A .  48 ARG C    1 1 
        4  7645 1 1  48 ARG CA   C   -1.653   0.592  -7.526 1.00 . A A .  48 ARG CA   1 1 
        4  7646 1 1  48 ARG CB   C   -2.280  -0.467  -8.446 1.00 . A A .  48 ARG CB   1 1 
        4  7647 1 1  48 ARG CD   C   -1.455  -1.950 -10.320 1.00 . A A .  48 ARG CD   1 1 
        4  7648 1 1  48 ARG CG   C   -1.670  -0.519  -9.843 1.00 . A A .  48 ARG CG   1 1 
        4  7649 1 1  48 ARG CZ   C   -3.017  -3.869 -10.608 1.00 . A A .  48 ARG CZ   1 1 
        4  7650 1 1  48 ARG H    H   -0.069  -0.639  -6.967 1.00 . A A .  48 ARG H    1 1 
        4  7651 1 1  48 ARG HA   H   -1.616   1.517  -8.024 1.00 . A A .  48 ARG HA   1 1 
        4  7652 1 1  48 ARG HB2  H   -2.166  -1.437  -7.987 1.00 . A A .  48 ARG HB2  1 1 
        4  7653 1 1  48 ARG HB3  H   -3.335  -0.252  -8.548 1.00 . A A .  48 ARG HB3  1 1 
        4  7654 1 1  48 ARG HD2  H   -0.755  -1.937 -11.143 1.00 . A A .  48 ARG HD2  1 1 
        4  7655 1 1  48 ARG HD3  H   -1.041  -2.531  -9.510 1.00 . A A .  48 ARG HD3  1 1 
        4  7656 1 1  48 ARG HE   H   -3.353  -1.995 -11.222 1.00 . A A .  48 ARG HE   1 1 
        4  7657 1 1  48 ARG HG2  H   -2.345  -0.026 -10.531 1.00 . A A .  48 ARG HG2  1 1 
        4  7658 1 1  48 ARG HG3  H   -0.721  -0.002  -9.832 1.00 . A A .  48 ARG HG3  1 1 
        4  7659 1 1  48 ARG HH11 H   -2.447  -5.710  -9.884 1.00 . A A .  48 ARG HH11 1 1 
        4  7660 1 1  48 ARG HH12 H   -1.270  -4.369  -9.638 1.00 . A A .  48 ARG HH12 1 1 
        4  7661 1 1  48 ARG HH21 H   -4.426  -5.324 -10.946 1.00 . A A .  48 ARG HH21 1 1 
        4  7662 1 1  48 ARG HH22 H   -4.832  -3.674 -11.549 1.00 . A A .  48 ARG HH22 1 1 
        4  7663 1 1  48 ARG N    N   -0.296   0.264  -7.203 1.00 . A A .  48 ARG N    1 1 
        4  7664 1 1  48 ARG NE   N   -2.704  -2.575 -10.769 1.00 . A A .  48 ARG NE   1 1 
        4  7665 1 1  48 ARG NH1  N   -2.183  -4.710  -9.998 1.00 . A A .  48 ARG NH1  1 1 
        4  7666 1 1  48 ARG NH2  N   -4.175  -4.321 -11.068 1.00 . A A .  48 ARG NH2  1 1 
        4  7667 1 1  48 ARG O    O   -2.238   0.152  -5.247 1.00 . A A .  48 ARG O    1 1 
        4  7668 1 1  49 ALA C    C   -5.337   0.719  -5.035 1.00 . A A .  49 ALA C    1 1 
        4  7669 1 1  49 ALA CA   C   -4.431   1.908  -5.344 1.00 . A A .  49 ALA CA   1 1 
        4  7670 1 1  49 ALA CB   C   -5.255   3.147  -5.670 1.00 . A A .  49 ALA CB   1 1 
        4  7671 1 1  49 ALA H    H   -3.684   2.005  -7.306 1.00 . A A .  49 ALA H    1 1 
        4  7672 1 1  49 ALA HA   H   -3.817   2.125  -4.488 1.00 . A A .  49 ALA HA   1 1 
        4  7673 1 1  49 ALA HB1  H   -5.774   3.001  -6.607 1.00 . A A .  49 ALA HB1  1 1 
        4  7674 1 1  49 ALA HB2  H   -4.601   4.003  -5.751 1.00 . A A .  49 ALA HB2  1 1 
        4  7675 1 1  49 ALA HB3  H   -5.976   3.319  -4.884 1.00 . A A .  49 ALA HB3  1 1 
        4  7676 1 1  49 ALA N    N   -3.527   1.598  -6.432 1.00 . A A .  49 ALA N    1 1 
        4  7677 1 1  49 ALA O    O   -6.046   0.221  -5.910 1.00 . A A .  49 ALA O    1 1 
        4  7678 1 1  50 VAL C    C   -7.583  -0.598  -3.307 1.00 . A A .  50 VAL C    1 1 
        4  7679 1 1  50 VAL CA   C   -6.067  -0.908  -3.348 1.00 . A A .  50 VAL CA   1 1 
        4  7680 1 1  50 VAL CB   C   -5.574  -1.443  -1.976 1.00 . A A .  50 VAL CB   1 1 
        4  7681 1 1  50 VAL CG1  C   -6.280  -2.734  -1.564 1.00 . A A .  50 VAL CG1  1 1 
        4  7682 1 1  50 VAL CG2  C   -4.067  -1.676  -1.986 1.00 . A A .  50 VAL CG2  1 1 
        4  7683 1 1  50 VAL H    H   -4.614   0.642  -3.179 1.00 . A A .  50 VAL H    1 1 
        4  7684 1 1  50 VAL HA   H   -5.913  -1.672  -4.055 1.00 . A A .  50 VAL HA   1 1 
        4  7685 1 1  50 VAL HB   H   -5.788  -0.694  -1.254 1.00 . A A .  50 VAL HB   1 1 
        4  7686 1 1  50 VAL HG11 H   -7.323  -2.529  -1.375 1.00 . A A .  50 VAL HG11 1 1 
        4  7687 1 1  50 VAL HG12 H   -5.821  -3.122  -0.667 1.00 . A A .  50 VAL HG12 1 1 
        4  7688 1 1  50 VAL HG13 H   -6.193  -3.461  -2.357 1.00 . A A .  50 VAL HG13 1 1 
        4  7689 1 1  50 VAL HG21 H   -3.782  -2.226  -1.101 1.00 . A A .  50 VAL HG21 1 1 
        4  7690 1 1  50 VAL HG22 H   -3.560  -0.726  -1.998 1.00 . A A .  50 VAL HG22 1 1 
        4  7691 1 1  50 VAL HG23 H   -3.795  -2.240  -2.865 1.00 . A A .  50 VAL HG23 1 1 
        4  7692 1 1  50 VAL N    N   -5.262   0.241  -3.796 1.00 . A A .  50 VAL N    1 1 
        4  7693 1 1  50 VAL O    O   -8.407  -1.518  -3.260 1.00 . A A .  50 VAL O    1 1 
        4  7694 1 1  51 ALA C    C   -9.384   2.648  -3.598 1.00 . A A .  51 ALA C    1 1 
        4  7695 1 1  51 ALA CA   C   -9.321   1.156  -3.339 1.00 . A A .  51 ALA CA   1 1 
        4  7696 1 1  51 ALA CB   C  -10.010   0.830  -2.022 1.00 . A A .  51 ALA CB   1 1 
        4  7697 1 1  51 ALA H    H   -7.244   1.364  -3.397 1.00 . A A .  51 ALA H    1 1 
        4  7698 1 1  51 ALA HA   H   -9.838   0.649  -4.130 1.00 . A A .  51 ALA HA   1 1 
        4  7699 1 1  51 ALA HB1  H  -10.903   1.431  -1.925 1.00 . A A .  51 ALA HB1  1 1 
        4  7700 1 1  51 ALA HB2  H   -9.334   1.050  -1.211 1.00 . A A .  51 ALA HB2  1 1 
        4  7701 1 1  51 ALA HB3  H  -10.271  -0.216  -2.003 1.00 . A A .  51 ALA HB3  1 1 
        4  7702 1 1  51 ALA N    N   -7.936   0.697  -3.350 1.00 . A A .  51 ALA N    1 1 
        4  7703 1 1  51 ALA O    O   -8.505   3.404  -3.172 1.00 . A A .  51 ALA O    1 1 
        4  7704 1 1  52 ASN C    C  -10.860   5.320  -3.427 1.00 . A A .  52 ASN C    1 1 
        4  7705 1 1  52 ASN CA   C  -10.668   4.445  -4.670 1.00 . A A .  52 ASN CA   1 1 
        4  7706 1 1  52 ASN CB   C  -11.898   4.548  -5.585 1.00 . A A .  52 ASN CB   1 1 
        4  7707 1 1  52 ASN CG   C  -13.070   3.657  -5.199 1.00 . A A .  52 ASN CG   1 1 
        4  7708 1 1  52 ASN H    H  -11.038   2.394  -4.673 1.00 . A A .  52 ASN H    1 1 
        4  7709 1 1  52 ASN HA   H   -9.809   4.793  -5.212 1.00 . A A .  52 ASN HA   1 1 
        4  7710 1 1  52 ASN HB2  H  -12.241   5.554  -5.577 1.00 . A A .  52 ASN HB2  1 1 
        4  7711 1 1  52 ASN HB3  H  -11.605   4.292  -6.567 1.00 . A A .  52 ASN HB3  1 1 
        4  7712 1 1  52 ASN HD21 H  -12.814   4.133  -3.311 1.00 . A A .  52 ASN HD21 1 1 
        4  7713 1 1  52 ASN HD22 H  -14.108   3.042  -3.636 1.00 . A A .  52 ASN HD22 1 1 
        4  7714 1 1  52 ASN N    N  -10.423   3.055  -4.330 1.00 . A A .  52 ASN N    1 1 
        4  7715 1 1  52 ASN ND2  N  -13.363   3.603  -3.919 1.00 . A A .  52 ASN ND2  1 1 
        4  7716 1 1  52 ASN O    O  -11.254   4.824  -2.365 1.00 . A A .  52 ASN O    1 1 
        4  7717 1 1  52 ASN OD1  O  -13.704   3.039  -6.054 1.00 . A A .  52 ASN OD1  1 1 
        4  7718 1 1  53 GLY C    C  -10.161   8.921  -2.739 1.00 . A A .  53 GLY C    1 1 
        4  7719 1 1  53 GLY CA   C  -10.730   7.542  -2.466 1.00 . A A .  53 GLY CA   1 1 
        4  7720 1 1  53 GLY H    H  -10.293   6.939  -4.451 1.00 . A A .  53 GLY H    1 1 
        4  7721 1 1  53 GLY HA2  H  -11.781   7.646  -2.236 1.00 . A A .  53 GLY HA2  1 1 
        4  7722 1 1  53 GLY HA3  H  -10.230   7.125  -1.604 1.00 . A A .  53 GLY HA3  1 1 
        4  7723 1 1  53 GLY N    N  -10.586   6.615  -3.577 1.00 . A A .  53 GLY N    1 1 
        4  7724 1 1  53 GLY O    O  -10.472   9.537  -3.762 1.00 . A A .  53 GLY O    1 1 
        4  7725 1 1  54 THR C    C   -7.317  10.673  -1.243 1.00 . A A .  54 THR C    1 1 
        4  7726 1 1  54 THR CA   C   -8.707  10.698  -1.881 1.00 . A A .  54 THR CA   1 1 
        4  7727 1 1  54 THR CB   C   -9.581  11.723  -1.149 1.00 . A A .  54 THR CB   1 1 
        4  7728 1 1  54 THR CG2  C   -9.140  13.165  -1.410 1.00 . A A .  54 THR CG2  1 1 
        4  7729 1 1  54 THR H    H   -9.076   8.840  -1.062 1.00 . A A .  54 THR H    1 1 
        4  7730 1 1  54 THR HA   H   -8.632  10.979  -2.891 1.00 . A A .  54 THR HA   1 1 
        4  7731 1 1  54 THR HB   H   -9.488  11.507  -0.114 1.00 . A A .  54 THR HB   1 1 
        4  7732 1 1  54 THR HG1  H  -11.036  11.694  -2.484 1.00 . A A .  54 THR HG1  1 1 
        4  7733 1 1  54 THR HG21 H   -9.350  13.426  -2.436 1.00 . A A .  54 THR HG21 1 1 
        4  7734 1 1  54 THR HG22 H   -8.080  13.255  -1.226 1.00 . A A .  54 THR HG22 1 1 
        4  7735 1 1  54 THR HG23 H   -9.677  13.831  -0.750 1.00 . A A .  54 THR HG23 1 1 
        4  7736 1 1  54 THR N    N   -9.313   9.394  -1.811 1.00 . A A .  54 THR N    1 1 
        4  7737 1 1  54 THR O    O   -7.138  10.130  -0.151 1.00 . A A .  54 THR O    1 1 
        4  7738 1 1  54 THR OG1  O  -10.954  11.575  -1.535 1.00 . A A .  54 THR OG1  1 1 
        4  7739 1 1  55 VAL C    C   -4.855  12.555  -0.481 1.00 . A A .  55 VAL C    1 1 
        4  7740 1 1  55 VAL CA   C   -4.983  11.400  -1.475 1.00 . A A .  55 VAL CA   1 1 
        4  7741 1 1  55 VAL CB   C   -4.003  11.643  -2.665 1.00 . A A .  55 VAL CB   1 1 
        4  7742 1 1  55 VAL CG1  C   -2.546  11.440  -2.260 1.00 . A A .  55 VAL CG1  1 1 
        4  7743 1 1  55 VAL CG2  C   -4.332  10.764  -3.869 1.00 . A A .  55 VAL CG2  1 1 
        4  7744 1 1  55 VAL H    H   -6.592  11.768  -2.723 1.00 . A A .  55 VAL H    1 1 
        4  7745 1 1  55 VAL HA   H   -4.730  10.460  -0.993 1.00 . A A .  55 VAL HA   1 1 
        4  7746 1 1  55 VAL HB   H   -4.122  12.671  -2.963 1.00 . A A .  55 VAL HB   1 1 
        4  7747 1 1  55 VAL HG11 H   -2.373  10.397  -2.044 1.00 . A A .  55 VAL HG11 1 1 
        4  7748 1 1  55 VAL HG12 H   -2.331  12.031  -1.382 1.00 . A A .  55 VAL HG12 1 1 
        4  7749 1 1  55 VAL HG13 H   -1.904  11.754  -3.071 1.00 . A A .  55 VAL HG13 1 1 
        4  7750 1 1  55 VAL HG21 H   -3.691  11.030  -4.696 1.00 . A A .  55 VAL HG21 1 1 
        4  7751 1 1  55 VAL HG22 H   -5.361  10.916  -4.153 1.00 . A A .  55 VAL HG22 1 1 
        4  7752 1 1  55 VAL HG23 H   -4.176   9.727  -3.615 1.00 . A A .  55 VAL HG23 1 1 
        4  7753 1 1  55 VAL N    N   -6.361  11.315  -1.917 1.00 . A A .  55 VAL N    1 1 
        4  7754 1 1  55 VAL O    O   -5.031  13.721  -0.831 1.00 . A A .  55 VAL O    1 1 
        4  7755 1 1  56 LYS C    C   -2.954  13.429   2.103 1.00 . A A .  56 LYS C    1 1 
        4  7756 1 1  56 LYS CA   C   -4.426  13.149   1.845 1.00 . A A .  56 LYS CA   1 1 
        4  7757 1 1  56 LYS CB   C   -5.081  12.629   3.125 1.00 . A A .  56 LYS CB   1 1 
        4  7758 1 1  56 LYS CD   C   -6.616  10.620   3.300 1.00 . A A .  56 LYS CD   1 1 
        4  7759 1 1  56 LYS CE   C   -7.049  10.453   4.756 1.00 . A A .  56 LYS CE   1 1 
        4  7760 1 1  56 LYS CG   C   -6.485  12.086   2.896 1.00 . A A .  56 LYS CG   1 1 
        4  7761 1 1  56 LYS H    H   -4.520  11.258   0.924 1.00 . A A .  56 LYS H    1 1 
        4  7762 1 1  56 LYS HA   H   -4.905  14.053   1.548 1.00 . A A .  56 LYS HA   1 1 
        4  7763 1 1  56 LYS HB2  H   -4.467  11.842   3.537 1.00 . A A .  56 LYS HB2  1 1 
        4  7764 1 1  56 LYS HB3  H   -5.141  13.438   3.838 1.00 . A A .  56 LYS HB3  1 1 
        4  7765 1 1  56 LYS HD2  H   -7.348  10.149   2.664 1.00 . A A .  56 LYS HD2  1 1 
        4  7766 1 1  56 LYS HD3  H   -5.662  10.132   3.162 1.00 . A A .  56 LYS HD3  1 1 
        4  7767 1 1  56 LYS HE2  H   -7.045   9.401   4.997 1.00 . A A .  56 LYS HE2  1 1 
        4  7768 1 1  56 LYS HE3  H   -6.338  10.967   5.386 1.00 . A A .  56 LYS HE3  1 1 
        4  7769 1 1  56 LYS HG2  H   -7.191  12.670   3.464 1.00 . A A .  56 LYS HG2  1 1 
        4  7770 1 1  56 LYS HG3  H   -6.705  12.175   1.842 1.00 . A A .  56 LYS HG3  1 1 
        4  7771 1 1  56 LYS HZ1  H   -9.136  10.373   4.614 1.00 . A A .  56 LYS HZ1  1 1 
        4  7772 1 1  56 LYS HZ2  H   -8.510  11.941   4.588 1.00 . A A .  56 LYS HZ2  1 1 
        4  7773 1 1  56 LYS HZ3  H   -8.574  11.080   6.042 1.00 . A A .  56 LYS HZ3  1 1 
        4  7774 1 1  56 LYS N    N   -4.590  12.195   0.747 1.00 . A A .  56 LYS N    1 1 
        4  7775 1 1  56 LYS NZ   N   -8.413  10.999   5.019 1.00 . A A .  56 LYS NZ   1 1 
        4  7776 1 1  56 LYS O    O   -2.601  14.401   2.777 1.00 . A A .  56 LYS O    1 1 
        4  7777 1 1  57 PHE C    C   -0.021  12.060   0.440 1.00 . A A .  57 PHE C    1 1 
        4  7778 1 1  57 PHE CA   C   -0.675  12.653   1.678 1.00 . A A .  57 PHE CA   1 1 
        4  7779 1 1  57 PHE CB   C   -0.128  11.959   2.934 1.00 . A A .  57 PHE CB   1 1 
        4  7780 1 1  57 PHE CD1  C    1.220  13.490   4.402 1.00 . A A .  57 PHE CD1  1 1 
        4  7781 1 1  57 PHE CD2  C    2.376  12.116   2.831 1.00 . A A .  57 PHE CD2  1 1 
        4  7782 1 1  57 PHE CE1  C    2.423  14.027   4.818 1.00 . A A .  57 PHE CE1  1 1 
        4  7783 1 1  57 PHE CE2  C    3.580  12.649   3.245 1.00 . A A .  57 PHE CE2  1 1 
        4  7784 1 1  57 PHE CG   C    1.183  12.528   3.405 1.00 . A A .  57 PHE CG   1 1 
        4  7785 1 1  57 PHE CZ   C    3.604  13.606   4.240 1.00 . A A .  57 PHE CZ   1 1 
        4  7786 1 1  57 PHE H    H   -2.479  11.801   1.079 1.00 . A A .  57 PHE H    1 1 
        4  7787 1 1  57 PHE HA   H   -0.437  13.701   1.720 1.00 . A A .  57 PHE HA   1 1 
        4  7788 1 1  57 PHE HB2  H   -0.844  12.056   3.736 1.00 . A A .  57 PHE HB2  1 1 
        4  7789 1 1  57 PHE HB3  H    0.026  10.915   2.714 1.00 . A A .  57 PHE HB3  1 1 
        4  7790 1 1  57 PHE HD1  H    0.296  13.818   4.855 1.00 . A A .  57 PHE HD1  1 1 
        4  7791 1 1  57 PHE HD2  H    2.358  11.367   2.054 1.00 . A A .  57 PHE HD2  1 1 
        4  7792 1 1  57 PHE HE1  H    2.439  14.776   5.596 1.00 . A A .  57 PHE HE1  1 1 
        4  7793 1 1  57 PHE HE2  H    4.501  12.318   2.789 1.00 . A A .  57 PHE HE2  1 1 
        4  7794 1 1  57 PHE HZ   H    4.545  14.026   4.564 1.00 . A A .  57 PHE HZ   1 1 
        4  7795 1 1  57 PHE N    N   -2.112  12.545   1.570 1.00 . A A .  57 PHE N    1 1 
        4  7796 1 1  57 PHE O    O   -0.430  11.011  -0.063 1.00 . A A .  57 PHE O    1 1 
        4  7797 1 1  58 ALA C    C    3.219  12.847  -0.959 1.00 . A A .  58 ALA C    1 1 
        4  7798 1 1  58 ALA CA   C    1.780  12.396  -1.181 1.00 . A A .  58 ALA CA   1 1 
        4  7799 1 1  58 ALA CB   C    1.196  12.997  -2.462 1.00 . A A .  58 ALA CB   1 1 
        4  7800 1 1  58 ALA H    H    1.267  13.534   0.474 1.00 . A A .  58 ALA H    1 1 
        4  7801 1 1  58 ALA HA   H    1.758  11.326  -1.260 1.00 . A A .  58 ALA HA   1 1 
        4  7802 1 1  58 ALA HB1  H    0.247  12.532  -2.678 1.00 . A A .  58 ALA HB1  1 1 
        4  7803 1 1  58 ALA HB2  H    1.876  12.825  -3.284 1.00 . A A .  58 ALA HB2  1 1 
        4  7804 1 1  58 ALA HB3  H    1.055  14.061  -2.331 1.00 . A A .  58 ALA HB3  1 1 
        4  7805 1 1  58 ALA N    N    1.000  12.763  -0.020 1.00 . A A .  58 ALA N    1 1 
        4  7806 1 1  58 ALA O    O    3.596  13.991  -1.248 1.00 . A A .  58 ALA O    1 1 
        4  7807 1 1  59 GLY C    C    6.317  11.725  -1.241 1.00 . A A .  59 GLY C    1 1 
        4  7808 1 1  59 GLY CA   C    5.399  12.162  -0.118 1.00 . A A .  59 GLY CA   1 1 
        4  7809 1 1  59 GLY H    H    3.597  11.068  -0.174 1.00 . A A .  59 GLY H    1 1 
        4  7810 1 1  59 GLY HA2  H    5.545  13.217   0.061 1.00 . A A .  59 GLY HA2  1 1 
        4  7811 1 1  59 GLY HA3  H    5.658  11.614   0.776 1.00 . A A .  59 GLY HA3  1 1 
        4  7812 1 1  59 GLY N    N    3.998  11.924  -0.412 1.00 . A A .  59 GLY N    1 1 
        4  7813 1 1  59 GLY O    O    6.777  10.574  -1.259 1.00 . A A .  59 GLY O    1 1 
        4  7814 1 1  60 ASN C    C    8.904  12.344  -2.965 1.00 . A A .  60 ASN C    1 1 
        4  7815 1 1  60 ASN CA   C    7.436  12.450  -3.334 1.00 . A A .  60 ASN CA   1 1 
        4  7816 1 1  60 ASN CB   C    7.240  13.579  -4.354 1.00 . A A .  60 ASN CB   1 1 
        4  7817 1 1  60 ASN CG   C    5.891  13.520  -5.036 1.00 . A A .  60 ASN CG   1 1 
        4  7818 1 1  60 ASN H    H    6.149  13.533  -2.074 1.00 . A A .  60 ASN H    1 1 
        4  7819 1 1  60 ASN HA   H    7.134  11.522  -3.794 1.00 . A A .  60 ASN HA   1 1 
        4  7820 1 1  60 ASN HB2  H    7.316  14.526  -3.849 1.00 . A A .  60 ASN HB2  1 1 
        4  7821 1 1  60 ASN HB3  H    8.006  13.512  -5.110 1.00 . A A .  60 ASN HB3  1 1 
        4  7822 1 1  60 ASN HD21 H    5.018  13.144  -3.294 1.00 . A A .  60 ASN HD21 1 1 
        4  7823 1 1  60 ASN HD22 H    3.987  13.208  -4.658 1.00 . A A .  60 ASN HD22 1 1 
        4  7824 1 1  60 ASN N    N    6.578  12.666  -2.166 1.00 . A A .  60 ASN N    1 1 
        4  7825 1 1  60 ASN ND2  N    4.855  13.270  -4.253 1.00 . A A .  60 ASN ND2  1 1 
        4  7826 1 1  60 ASN O    O    9.478  13.221  -2.316 1.00 . A A .  60 ASN O    1 1 
        4  7827 1 1  60 ASN OD1  O    5.781  13.715  -6.246 1.00 . A A .  60 ASN OD1  1 1 
        4  7828 1 1  61 GLY C    C   11.830  11.637  -4.124 1.00 . A A .  61 GLY C    1 1 
        4  7829 1 1  61 GLY CA   C   10.882  10.919  -3.178 1.00 . A A .  61 GLY CA   1 1 
        4  7830 1 1  61 GLY H    H    8.924  10.631  -3.937 1.00 . A A .  61 GLY H    1 1 
        4  7831 1 1  61 GLY HA2  H   11.135  11.190  -2.165 1.00 . A A .  61 GLY HA2  1 1 
        4  7832 1 1  61 GLY HA3  H   11.016   9.856  -3.296 1.00 . A A .  61 GLY HA3  1 1 
        4  7833 1 1  61 GLY N    N    9.476  11.239  -3.413 1.00 . A A .  61 GLY N    1 1 
        4  7834 1 1  61 GLY O    O   13.048  11.467  -4.034 1.00 . A A .  61 GLY O    1 1 
        4  7835 1 1  62 ALA C    C   12.697  14.423  -5.437 1.00 . A A .  62 ALA C    1 1 
        4  7836 1 1  62 ALA CA   C   12.037  13.177  -6.018 1.00 . A A .  62 ALA CA   1 1 
        4  7837 1 1  62 ALA CB   C   11.146  13.563  -7.185 1.00 . A A .  62 ALA CB   1 1 
        4  7838 1 1  62 ALA H    H   10.292  12.513  -5.048 1.00 . A A .  62 ALA H    1 1 
        4  7839 1 1  62 ALA HA   H   12.793  12.526  -6.381 1.00 . A A .  62 ALA HA   1 1 
        4  7840 1 1  62 ALA HB1  H   10.419  14.290  -6.851 1.00 . A A .  62 ALA HB1  1 1 
        4  7841 1 1  62 ALA HB2  H   10.636  12.687  -7.557 1.00 . A A .  62 ALA HB2  1 1 
        4  7842 1 1  62 ALA HB3  H   11.747  13.992  -7.972 1.00 . A A .  62 ALA HB3  1 1 
        4  7843 1 1  62 ALA N    N   11.264  12.434  -5.033 1.00 . A A .  62 ALA N    1 1 
        4  7844 1 1  62 ALA O    O   13.784  14.818  -5.872 1.00 . A A .  62 ALA O    1 1 
        4  7845 1 1  63 ASN C    C   12.336  16.213  -2.302 1.00 . A A .  63 ASN C    1 1 
        4  7846 1 1  63 ASN CA   C   12.520  16.240  -3.822 1.00 . A A .  63 ASN CA   1 1 
        4  7847 1 1  63 ASN CB   C   11.799  17.444  -4.404 1.00 . A A .  63 ASN CB   1 1 
        4  7848 1 1  63 ASN CG   C   12.739  18.489  -4.946 1.00 . A A .  63 ASN CG   1 1 
        4  7849 1 1  63 ASN H    H   11.227  14.609  -4.110 1.00 . A A .  63 ASN H    1 1 
        4  7850 1 1  63 ASN HA   H   13.547  16.321  -4.048 1.00 . A A .  63 ASN HA   1 1 
        4  7851 1 1  63 ASN HB2  H   11.165  17.120  -5.210 1.00 . A A .  63 ASN HB2  1 1 
        4  7852 1 1  63 ASN HB3  H   11.205  17.881  -3.632 1.00 . A A .  63 ASN HB3  1 1 
        4  7853 1 1  63 ASN HD21 H   12.248  17.960  -6.791 1.00 . A A .  63 ASN HD21 1 1 
        4  7854 1 1  63 ASN HD22 H   13.398  19.235  -6.655 1.00 . A A .  63 ASN HD22 1 1 
        4  7855 1 1  63 ASN N    N   12.036  15.024  -4.452 1.00 . A A .  63 ASN N    1 1 
        4  7856 1 1  63 ASN ND2  N   12.804  18.572  -6.264 1.00 . A A .  63 ASN ND2  1 1 
        4  7857 1 1  63 ASN O    O   12.238  17.270  -1.661 1.00 . A A .  63 ASN O    1 1 
        4  7858 1 1  63 ASN OD1  O   13.384  19.222  -4.196 1.00 . A A .  63 ASN OD1  1 1 
        4  7859 1 1  64 HIS C    C   13.363  15.073   0.537 1.00 . A A .  64 HIS C    1 1 
        4  7860 1 1  64 HIS CA   C   12.081  14.861  -0.310 1.00 . A A .  64 HIS CA   1 1 
        4  7861 1 1  64 HIS CB   C   11.438  13.497  -0.007 1.00 . A A .  64 HIS CB   1 1 
        4  7862 1 1  64 HIS CD2  C   12.033  10.966  -0.088 1.00 . A A .  64 HIS CD2  1 1 
        4  7863 1 1  64 HIS CE1  C   13.886  11.083  -1.253 1.00 . A A .  64 HIS CE1  1 1 
        4  7864 1 1  64 HIS CG   C   12.241  12.272  -0.385 1.00 . A A .  64 HIS CG   1 1 
        4  7865 1 1  64 HIS H    H   12.373  14.214  -2.254 1.00 . A A .  64 HIS H    1 1 
        4  7866 1 1  64 HIS HA   H   11.378  15.617  -0.054 1.00 . A A .  64 HIS HA   1 1 
        4  7867 1 1  64 HIS HB2  H   11.268  13.444   1.038 1.00 . A A .  64 HIS HB2  1 1 
        4  7868 1 1  64 HIS HB3  H   10.486  13.438  -0.513 1.00 . A A .  64 HIS HB3  1 1 
        4  7869 1 1  64 HIS HD1  H   13.830  13.115  -1.490 1.00 . A A .  64 HIS HD1  1 1 
        4  7870 1 1  64 HIS HD2  H   11.196  10.564   0.461 1.00 . A A .  64 HIS HD2  1 1 
        4  7871 1 1  64 HIS HE1  H   14.791  10.809  -1.774 1.00 . A A .  64 HIS HE1  1 1 
        4  7872 1 1  64 HIS HE2  H   13.184   9.280  -0.580 1.00 . A A .  64 HIS HE2  1 1 
        4  7873 1 1  64 HIS N    N   12.289  15.010  -1.722 1.00 . A A .  64 HIS N    1 1 
        4  7874 1 1  64 HIS ND1  N   13.413  12.309  -1.121 1.00 . A A .  64 HIS ND1  1 1 
        4  7875 1 1  64 HIS NE2  N   13.069  10.252  -0.637 1.00 . A A .  64 HIS NE2  1 1 
        4  7876 1 1  64 HIS O    O   14.306  14.279   0.448 1.00 . A A .  64 HIS O    1 1 
        4  7877 1 1  65 PRO C    C   14.652  15.449   3.374 1.00 . A A .  65 PRO C    1 1 
        4  7878 1 1  65 PRO CA   C   14.548  16.456   2.260 1.00 . A A .  65 PRO CA   1 1 
        4  7879 1 1  65 PRO CB   C   14.201  17.834   2.857 1.00 . A A .  65 PRO CB   1 1 
        4  7880 1 1  65 PRO CD   C   12.416  17.233   1.501 1.00 . A A .  65 PRO CD   1 1 
        4  7881 1 1  65 PRO CG   C   13.231  18.404   1.916 1.00 . A A .  65 PRO CG   1 1 
        4  7882 1 1  65 PRO HA   H   15.479  16.503   1.735 1.00 . A A .  65 PRO HA   1 1 
        4  7883 1 1  65 PRO HB2  H   13.753  17.698   3.840 1.00 . A A .  65 PRO HB2  1 1 
        4  7884 1 1  65 PRO HB3  H   15.081  18.446   2.925 1.00 . A A .  65 PRO HB3  1 1 
        4  7885 1 1  65 PRO HD2  H   11.685  16.981   2.265 1.00 . A A .  65 PRO HD2  1 1 
        4  7886 1 1  65 PRO HD3  H   11.955  17.432   0.583 1.00 . A A .  65 PRO HD3  1 1 
        4  7887 1 1  65 PRO HG2  H   12.621  19.148   2.413 1.00 . A A .  65 PRO HG2  1 1 
        4  7888 1 1  65 PRO HG3  H   13.738  18.826   1.063 1.00 . A A .  65 PRO HG3  1 1 
        4  7889 1 1  65 PRO N    N   13.422  16.165   1.365 1.00 . A A .  65 PRO N    1 1 
        4  7890 1 1  65 PRO O    O   13.762  14.647   3.573 1.00 . A A .  65 PRO O    1 1 
        4  7891 1 1  66 TRP C    C   15.744  15.386   6.417 1.00 . A A .  66 TRP C    1 1 
        4  7892 1 1  66 TRP CA   C   15.980  14.559   5.160 1.00 . A A .  66 TRP CA   1 1 
        4  7893 1 1  66 TRP CB   C   17.370  13.944   5.207 1.00 . A A .  66 TRP CB   1 1 
        4  7894 1 1  66 TRP CD1  C   17.965  13.420   2.763 1.00 . A A .  66 TRP CD1  1 1 
        4  7895 1 1  66 TRP CD2  C   17.777  11.606   4.069 1.00 . A A .  66 TRP CD2  1 1 
        4  7896 1 1  66 TRP CE2  C   18.098  11.191   2.761 1.00 . A A .  66 TRP CE2  1 1 
        4  7897 1 1  66 TRP CE3  C   17.611  10.631   5.061 1.00 . A A .  66 TRP CE3  1 1 
        4  7898 1 1  66 TRP CG   C   17.693  13.041   4.049 1.00 . A A .  66 TRP CG   1 1 
        4  7899 1 1  66 TRP CH2  C   18.087   8.919   3.412 1.00 . A A .  66 TRP CH2  1 1 
        4  7900 1 1  66 TRP CZ2  C   18.254   9.848   2.423 1.00 . A A .  66 TRP CZ2  1 1 
        4  7901 1 1  66 TRP CZ3  C   17.767   9.300   4.722 1.00 . A A .  66 TRP CZ3  1 1 
        4  7902 1 1  66 TRP H    H   16.501  15.997   3.723 1.00 . A A .  66 TRP H    1 1 
        4  7903 1 1  66 TRP HA   H   15.244  13.777   5.101 1.00 . A A .  66 TRP HA   1 1 
        4  7904 1 1  66 TRP HB2  H   18.100  14.734   5.235 1.00 . A A .  66 TRP HB2  1 1 
        4  7905 1 1  66 TRP HB3  H   17.433  13.365   6.114 1.00 . A A .  66 TRP HB3  1 1 
        4  7906 1 1  66 TRP HD1  H   17.979  14.445   2.423 1.00 . A A .  66 TRP HD1  1 1 
        4  7907 1 1  66 TRP HE1  H   18.421  12.327   1.029 1.00 . A A .  66 TRP HE1  1 1 
        4  7908 1 1  66 TRP HE3  H   17.364  10.905   6.076 1.00 . A A .  66 TRP HE3  1 1 
        4  7909 1 1  66 TRP HH2  H   18.199   7.869   3.194 1.00 . A A .  66 TRP HH2  1 1 
        4  7910 1 1  66 TRP HZ2  H   18.501   9.537   1.418 1.00 . A A .  66 TRP HZ2  1 1 
        4  7911 1 1  66 TRP HZ3  H   17.643   8.536   5.475 1.00 . A A .  66 TRP HZ3  1 1 
        4  7912 1 1  66 TRP N    N   15.792  15.420   4.013 1.00 . A A .  66 TRP N    1 1 
        4  7913 1 1  66 TRP NE1  N   18.205  12.315   1.985 1.00 . A A .  66 TRP NE1  1 1 
        4  7914 1 1  66 TRP O    O   15.976  14.928   7.545 1.00 . A A .  66 TRP O    1 1 
        4  7915 1 1  67 MET C    C   13.709  17.152   8.004 1.00 . A A .  67 MET C    1 1 
        4  7916 1 1  67 MET CA   C   14.970  17.552   7.272 1.00 . A A .  67 MET CA   1 1 
        4  7917 1 1  67 MET CB   C   14.857  18.983   6.739 1.00 . A A .  67 MET CB   1 1 
        4  7918 1 1  67 MET CE   C   18.736  19.824   5.450 1.00 . A A .  67 MET CE   1 1 
        4  7919 1 1  67 MET CG   C   16.197  19.674   6.540 1.00 . A A .  67 MET CG   1 1 
        4  7920 1 1  67 MET H    H   15.050  16.894   5.274 1.00 . A A .  67 MET H    1 1 
        4  7921 1 1  67 MET HA   H   15.785  17.487   7.948 1.00 . A A .  67 MET HA   1 1 
        4  7922 1 1  67 MET HB2  H   14.344  18.959   5.788 1.00 . A A .  67 MET HB2  1 1 
        4  7923 1 1  67 MET HB3  H   14.274  19.568   7.435 1.00 . A A .  67 MET HB3  1 1 
        4  7924 1 1  67 MET HE1  H   18.518  20.851   5.191 1.00 . A A .  67 MET HE1  1 1 
        4  7925 1 1  67 MET HE2  H   19.482  19.434   4.774 1.00 . A A .  67 MET HE2  1 1 
        4  7926 1 1  67 MET HE3  H   19.110  19.782   6.462 1.00 . A A .  67 MET HE3  1 1 
        4  7927 1 1  67 MET HG2  H   16.018  20.684   6.204 1.00 . A A .  67 MET HG2  1 1 
        4  7928 1 1  67 MET HG3  H   16.719  19.699   7.486 1.00 . A A .  67 MET HG3  1 1 
        4  7929 1 1  67 MET N    N   15.248  16.619   6.197 1.00 . A A .  67 MET N    1 1 
        4  7930 1 1  67 MET O    O   13.671  17.154   9.239 1.00 . A A .  67 MET O    1 1 
        4  7931 1 1  67 MET SD   S   17.242  18.846   5.326 1.00 . A A .  67 MET SD   1 1 
        4  7932 1 1  68 LEU C    C   11.137  14.933   7.331 1.00 . A A .  68 LEU C    1 1 
        4  7933 1 1  68 LEU CA   C   11.450  16.350   7.817 1.00 . A A .  68 LEU CA   1 1 
        4  7934 1 1  68 LEU CB   C   10.297  17.354   7.550 1.00 . A A .  68 LEU CB   1 1 
        4  7935 1 1  68 LEU CD1  C    8.669  16.611   5.780 1.00 . A A .  68 LEU CD1  1 1 
        4  7936 1 1  68 LEU CD2  C    9.431  18.996   5.866 1.00 . A A .  68 LEU CD2  1 1 
        4  7937 1 1  68 LEU CG   C    9.836  17.548   6.102 1.00 . A A .  68 LEU CG   1 1 
        4  7938 1 1  68 LEU H    H   12.782  16.841   6.247 1.00 . A A .  68 LEU H    1 1 
        4  7939 1 1  68 LEU HA   H   11.615  16.303   8.878 1.00 . A A .  68 LEU HA   1 1 
        4  7940 1 1  68 LEU HB2  H    9.443  17.033   8.121 1.00 . A A .  68 LEU HB2  1 1 
        4  7941 1 1  68 LEU HB3  H   10.608  18.316   7.925 1.00 . A A .  68 LEU HB3  1 1 
        4  7942 1 1  68 LEU HD11 H    8.356  16.769   4.755 1.00 . A A .  68 LEU HD11 1 1 
        4  7943 1 1  68 LEU HD12 H    7.845  16.811   6.442 1.00 . A A .  68 LEU HD12 1 1 
        4  7944 1 1  68 LEU HD13 H    8.989  15.585   5.897 1.00 . A A .  68 LEU HD13 1 1 
        4  7945 1 1  68 LEU HD21 H    8.644  19.266   6.555 1.00 . A A .  68 LEU HD21 1 1 
        4  7946 1 1  68 LEU HD22 H    9.077  19.111   4.853 1.00 . A A .  68 LEU HD22 1 1 
        4  7947 1 1  68 LEU HD23 H   10.283  19.640   6.025 1.00 . A A .  68 LEU HD23 1 1 
        4  7948 1 1  68 LEU HG   H   10.662  17.316   5.431 1.00 . A A .  68 LEU HG   1 1 
        4  7949 1 1  68 LEU N    N   12.689  16.801   7.235 1.00 . A A .  68 LEU N    1 1 
        4  7950 1 1  68 LEU O    O   10.028  14.429   7.554 1.00 . A A .  68 LEU O    1 1 
        4  7951 1 1  69 TRP C    C   13.004  11.972   6.588 1.00 . A A .  69 TRP C    1 1 
        4  7952 1 1  69 TRP CA   C   11.903  12.931   6.150 1.00 . A A .  69 TRP CA   1 1 
        4  7953 1 1  69 TRP CB   C   11.766  12.922   4.606 1.00 . A A .  69 TRP CB   1 1 
        4  7954 1 1  69 TRP CD1  C   11.384  15.434   4.169 1.00 . A A .  69 TRP CD1  1 1 
        4  7955 1 1  69 TRP CD2  C    9.878  14.117   3.172 1.00 . A A .  69 TRP CD2  1 1 
        4  7956 1 1  69 TRP CE2  C    9.575  15.462   2.883 1.00 . A A .  69 TRP CE2  1 1 
        4  7957 1 1  69 TRP CE3  C    9.060  13.121   2.640 1.00 . A A .  69 TRP CE3  1 1 
        4  7958 1 1  69 TRP CG   C   11.039  14.120   4.019 1.00 . A A .  69 TRP CG   1 1 
        4  7959 1 1  69 TRP CH2  C    7.719  14.841   1.582 1.00 . A A .  69 TRP CH2  1 1 
        4  7960 1 1  69 TRP CZ2  C    8.498  15.835   2.091 1.00 . A A .  69 TRP CZ2  1 1 
        4  7961 1 1  69 TRP CZ3  C    7.991  13.495   1.850 1.00 . A A .  69 TRP CZ3  1 1 
        4  7962 1 1  69 TRP H    H   13.021  14.707   6.526 1.00 . A A .  69 TRP H    1 1 
        4  7963 1 1  69 TRP HA   H   10.982  12.595   6.577 1.00 . A A .  69 TRP HA   1 1 
        4  7964 1 1  69 TRP HB2  H   12.752  12.894   4.169 1.00 . A A .  69 TRP HB2  1 1 
        4  7965 1 1  69 TRP HB3  H   11.228  12.033   4.312 1.00 . A A .  69 TRP HB3  1 1 
        4  7966 1 1  69 TRP HD1  H   12.226  15.774   4.753 1.00 . A A .  69 TRP HD1  1 1 
        4  7967 1 1  69 TRP HE1  H   10.535  17.218   3.508 1.00 . A A .  69 TRP HE1  1 1 
        4  7968 1 1  69 TRP HE3  H    9.251  12.075   2.833 1.00 . A A .  69 TRP HE3  1 1 
        4  7969 1 1  69 TRP HH2  H    6.872  15.084   0.959 1.00 . A A .  69 TRP HH2  1 1 
        4  7970 1 1  69 TRP HZ2  H    8.277  16.869   1.875 1.00 . A A .  69 TRP HZ2  1 1 
        4  7971 1 1  69 TRP HZ3  H    7.352  12.740   1.428 1.00 . A A .  69 TRP HZ3  1 1 
        4  7972 1 1  69 TRP N    N   12.128  14.277   6.667 1.00 . A A .  69 TRP N    1 1 
        4  7973 1 1  69 TRP NE1  N   10.502  16.237   3.517 1.00 . A A .  69 TRP NE1  1 1 
        4  7974 1 1  69 TRP O    O   14.157  12.369   6.771 1.00 . A A .  69 TRP O    1 1 
        4  7975 1 1  70 MET C    C   13.066   8.306   6.625 1.00 . A A .  70 MET C    1 1 
        4  7976 1 1  70 MET CA   C   13.514   9.640   7.222 1.00 . A A .  70 MET CA   1 1 
        4  7977 1 1  70 MET CB   C   13.590   9.527   8.750 1.00 . A A .  70 MET CB   1 1 
        4  7978 1 1  70 MET CE   C   16.191  11.263  11.511 1.00 . A A .  70 MET CE   1 1 
        4  7979 1 1  70 MET CG   C   14.640  10.435   9.372 1.00 . A A .  70 MET CG   1 1 
        4  7980 1 1  70 MET H    H   11.657  10.503   6.696 1.00 . A A .  70 MET H    1 1 
        4  7981 1 1  70 MET HA   H   14.495   9.877   6.839 1.00 . A A .  70 MET HA   1 1 
        4  7982 1 1  70 MET HB2  H   12.628   9.784   9.168 1.00 . A A .  70 MET HB2  1 1 
        4  7983 1 1  70 MET HB3  H   13.827   8.506   9.014 1.00 . A A .  70 MET HB3  1 1 
        4  7984 1 1  70 MET HE1  H   16.381  11.264  12.574 1.00 . A A .  70 MET HE1  1 1 
        4  7985 1 1  70 MET HE2  H   15.985  12.271  11.183 1.00 . A A .  70 MET HE2  1 1 
        4  7986 1 1  70 MET HE3  H   17.059  10.886  10.990 1.00 . A A .  70 MET HE3  1 1 
        4  7987 1 1  70 MET HG2  H   15.595  10.214   8.923 1.00 . A A .  70 MET HG2  1 1 
        4  7988 1 1  70 MET HG3  H   14.375  11.462   9.166 1.00 . A A .  70 MET HG3  1 1 
        4  7989 1 1  70 MET N    N   12.605  10.715   6.812 1.00 . A A .  70 MET N    1 1 
        4  7990 1 1  70 MET O    O   13.896   7.434   6.348 1.00 . A A .  70 MET O    1 1 
        4  7991 1 1  70 MET SD   S   14.780  10.219  11.156 1.00 . A A .  70 MET SD   1 1 
        4  7992 1 1  71 ALA C    C   11.157   6.990   4.306 1.00 . A A .  71 ALA C    1 1 
        4  7993 1 1  71 ALA CA   C   11.158   6.956   5.833 1.00 . A A .  71 ALA CA   1 1 
        4  7994 1 1  71 ALA CB   C    9.742   6.764   6.354 1.00 . A A .  71 ALA CB   1 1 
        4  7995 1 1  71 ALA H    H   11.156   8.921   6.632 1.00 . A A .  71 ALA H    1 1 
        4  7996 1 1  71 ALA HA   H   11.749   6.122   6.157 1.00 . A A .  71 ALA HA   1 1 
        4  7997 1 1  71 ALA HB1  H    9.151   7.635   6.116 1.00 . A A .  71 ALA HB1  1 1 
        4  7998 1 1  71 ALA HB2  H    9.767   6.626   7.426 1.00 . A A .  71 ALA HB2  1 1 
        4  7999 1 1  71 ALA HB3  H    9.303   5.893   5.890 1.00 . A A .  71 ALA HB3  1 1 
        4  8000 1 1  71 ALA N    N   11.747   8.174   6.402 1.00 . A A .  71 ALA N    1 1 
        4  8001 1 1  71 ALA O    O   11.156   5.943   3.651 1.00 . A A .  71 ALA O    1 1 
        4  8002 1 1  72 GLY C    C    9.832   8.706   1.723 1.00 . A A .  72 GLY C    1 1 
        4  8003 1 1  72 GLY CA   C   11.193   8.388   2.318 1.00 . A A .  72 GLY CA   1 1 
        4  8004 1 1  72 GLY H    H   11.178   8.980   4.350 1.00 . A A .  72 GLY H    1 1 
        4  8005 1 1  72 GLY HA2  H   11.872   9.194   2.081 1.00 . A A .  72 GLY HA2  1 1 
        4  8006 1 1  72 GLY HA3  H   11.562   7.482   1.864 1.00 . A A .  72 GLY HA3  1 1 
        4  8007 1 1  72 GLY N    N   11.173   8.203   3.759 1.00 . A A .  72 GLY N    1 1 
        4  8008 1 1  72 GLY O    O    9.177   9.671   2.129 1.00 . A A .  72 GLY O    1 1 
        4  8009 1 1  73 ASN C    C    6.982   7.465   0.857 1.00 . A A .  73 ASN C    1 1 
        4  8010 1 1  73 ASN CA   C    8.144   8.036   0.055 1.00 . A A .  73 ASN CA   1 1 
        4  8011 1 1  73 ASN CB   C    8.183   7.338  -1.302 1.00 . A A .  73 ASN CB   1 1 
        4  8012 1 1  73 ASN CG   C    9.044   8.046  -2.326 1.00 . A A .  73 ASN CG   1 1 
        4  8013 1 1  73 ASN H    H    9.987   7.140   0.492 1.00 . A A .  73 ASN H    1 1 
        4  8014 1 1  73 ASN HA   H    7.987   9.083  -0.096 1.00 . A A .  73 ASN HA   1 1 
        4  8015 1 1  73 ASN HB2  H    8.570   6.342  -1.170 1.00 . A A .  73 ASN HB2  1 1 
        4  8016 1 1  73 ASN HB3  H    7.175   7.280  -1.689 1.00 . A A .  73 ASN HB3  1 1 
        4  8017 1 1  73 ASN HD21 H   10.676   7.184  -1.588 1.00 . A A .  73 ASN HD21 1 1 
        4  8018 1 1  73 ASN HD22 H   10.926   8.238  -2.932 1.00 . A A .  73 ASN HD22 1 1 
        4  8019 1 1  73 ASN N    N    9.417   7.878   0.751 1.00 . A A .  73 ASN N    1 1 
        4  8020 1 1  73 ASN ND2  N   10.347   7.799  -2.276 1.00 . A A .  73 ASN ND2  1 1 
        4  8021 1 1  73 ASN O    O    7.079   6.371   1.423 1.00 . A A .  73 ASN O    1 1 
        4  8022 1 1  73 ASN OD1  O    8.540   8.791  -3.163 1.00 . A A .  73 ASN OD1  1 1 
        4  8023 1 1  74 ALA C    C    3.412   8.342   0.929 1.00 . A A .  74 ALA C    1 1 
        4  8024 1 1  74 ALA CA   C    4.668   7.792   1.585 1.00 . A A .  74 ALA CA   1 1 
        4  8025 1 1  74 ALA CB   C    4.732   8.215   3.053 1.00 . A A .  74 ALA CB   1 1 
        4  8026 1 1  74 ALA H    H    5.850   9.028   0.356 1.00 . A A .  74 ALA H    1 1 
        4  8027 1 1  74 ALA HA   H    4.634   6.725   1.545 1.00 . A A .  74 ALA HA   1 1 
        4  8028 1 1  74 ALA HB1  H    4.857   9.286   3.113 1.00 . A A .  74 ALA HB1  1 1 
        4  8029 1 1  74 ALA HB2  H    5.569   7.726   3.530 1.00 . A A .  74 ALA HB2  1 1 
        4  8030 1 1  74 ALA HB3  H    3.816   7.930   3.550 1.00 . A A .  74 ALA HB3  1 1 
        4  8031 1 1  74 ALA N    N    5.867   8.202   0.863 1.00 . A A .  74 ALA N    1 1 
        4  8032 1 1  74 ALA O    O    3.430   9.430   0.357 1.00 . A A .  74 ALA O    1 1 
        4  8033 1 1  75 VAL C    C   -0.100   7.613   1.387 1.00 . A A .  75 VAL C    1 1 
        4  8034 1 1  75 VAL CA   C    1.038   7.970   0.444 1.00 . A A .  75 VAL CA   1 1 
        4  8035 1 1  75 VAL CB   C    0.740   7.296  -0.936 1.00 . A A .  75 VAL CB   1 1 
        4  8036 1 1  75 VAL CG1  C   -0.149   8.190  -1.792 1.00 . A A .  75 VAL CG1  1 1 
        4  8037 1 1  75 VAL CG2  C    2.007   6.944  -1.703 1.00 . A A .  75 VAL CG2  1 1 
        4  8038 1 1  75 VAL H    H    2.366   6.746   1.535 1.00 . A A .  75 VAL H    1 1 
        4  8039 1 1  75 VAL HA   H    1.051   9.040   0.304 1.00 . A A .  75 VAL HA   1 1 
        4  8040 1 1  75 VAL HB   H    0.198   6.378  -0.749 1.00 . A A .  75 VAL HB   1 1 
        4  8041 1 1  75 VAL HG11 H    0.437   9.005  -2.192 1.00 . A A .  75 VAL HG11 1 1 
        4  8042 1 1  75 VAL HG12 H   -0.949   8.589  -1.185 1.00 . A A .  75 VAL HG12 1 1 
        4  8043 1 1  75 VAL HG13 H   -0.566   7.613  -2.603 1.00 . A A .  75 VAL HG13 1 1 
        4  8044 1 1  75 VAL HG21 H    2.471   7.850  -2.053 1.00 . A A .  75 VAL HG21 1 1 
        4  8045 1 1  75 VAL HG22 H    1.759   6.317  -2.545 1.00 . A A .  75 VAL HG22 1 1 
        4  8046 1 1  75 VAL HG23 H    2.688   6.419  -1.050 1.00 . A A .  75 VAL HG23 1 1 
        4  8047 1 1  75 VAL N    N    2.318   7.579   1.032 1.00 . A A .  75 VAL N    1 1 
        4  8048 1 1  75 VAL O    O   -0.276   6.448   1.746 1.00 . A A .  75 VAL O    1 1 
        4  8049 1 1  76 LEU C    C   -3.234   8.851   1.867 1.00 . A A .  76 LEU C    1 1 
        4  8050 1 1  76 LEU CA   C   -2.017   8.427   2.623 1.00 . A A .  76 LEU CA   1 1 
        4  8051 1 1  76 LEU CB   C   -1.892   9.188   3.932 1.00 . A A .  76 LEU CB   1 1 
        4  8052 1 1  76 LEU CD1  C   -1.290   8.753   6.329 1.00 . A A .  76 LEU CD1  1 1 
        4  8053 1 1  76 LEU CD2  C   -3.686   8.709   5.634 1.00 . A A .  76 LEU CD2  1 1 
        4  8054 1 1  76 LEU CG   C   -2.256   8.410   5.204 1.00 . A A .  76 LEU CG   1 1 
        4  8055 1 1  76 LEU H    H   -0.666   9.514   1.444 1.00 . A A .  76 LEU H    1 1 
        4  8056 1 1  76 LEU HA   H   -2.096   7.369   2.823 1.00 . A A .  76 LEU HA   1 1 
        4  8057 1 1  76 LEU HB2  H   -0.882   9.499   4.015 1.00 . A A .  76 LEU HB2  1 1 
        4  8058 1 1  76 LEU HB3  H   -2.519  10.065   3.879 1.00 . A A .  76 LEU HB3  1 1 
        4  8059 1 1  76 LEU HD11 H   -1.560   8.202   7.218 1.00 . A A .  76 LEU HD11 1 1 
        4  8060 1 1  76 LEU HD12 H   -1.337   9.813   6.534 1.00 . A A .  76 LEU HD12 1 1 
        4  8061 1 1  76 LEU HD13 H   -0.285   8.488   6.033 1.00 . A A .  76 LEU HD13 1 1 
        4  8062 1 1  76 LEU HD21 H   -4.374   8.234   4.951 1.00 . A A .  76 LEU HD21 1 1 
        4  8063 1 1  76 LEU HD22 H   -3.851   9.777   5.627 1.00 . A A .  76 LEU HD22 1 1 
        4  8064 1 1  76 LEU HD23 H   -3.847   8.329   6.630 1.00 . A A .  76 LEU HD23 1 1 
        4  8065 1 1  76 LEU HG   H   -2.176   7.349   5.012 1.00 . A A .  76 LEU HG   1 1 
        4  8066 1 1  76 LEU N    N   -0.870   8.619   1.764 1.00 . A A .  76 LEU N    1 1 
        4  8067 1 1  76 LEU O    O   -3.314   9.952   1.319 1.00 . A A .  76 LEU O    1 1 
        4  8068 1 1  77 ILE C    C   -6.553   7.510   1.981 1.00 . A A .  77 ILE C    1 1 
        4  8069 1 1  77 ILE CA   C   -5.400   8.049   1.140 1.00 . A A .  77 ILE CA   1 1 
        4  8070 1 1  77 ILE CB   C   -5.295   7.274  -0.212 1.00 . A A .  77 ILE CB   1 1 
        4  8071 1 1  77 ILE CD1  C   -3.532   7.086  -2.061 1.00 . A A .  77 ILE CD1  1 1 
        4  8072 1 1  77 ILE CG1  C   -4.371   8.007  -1.193 1.00 . A A .  77 ILE CG1  1 1 
        4  8073 1 1  77 ILE CG2  C   -6.658   7.014  -0.873 1.00 . A A .  77 ILE CG2  1 1 
        4  8074 1 1  77 ILE H    H   -4.009   7.161   2.384 1.00 . A A .  77 ILE H    1 1 
        4  8075 1 1  77 ILE HA   H   -5.564   9.085   0.931 1.00 . A A .  77 ILE HA   1 1 
        4  8076 1 1  77 ILE HB   H   -4.855   6.330   0.017 1.00 . A A .  77 ILE HB   1 1 
        4  8077 1 1  77 ILE HD11 H   -3.031   7.665  -2.823 1.00 . A A .  77 ILE HD11 1 1 
        4  8078 1 1  77 ILE HD12 H   -4.170   6.350  -2.528 1.00 . A A .  77 ILE HD12 1 1 
        4  8079 1 1  77 ILE HD13 H   -2.795   6.585  -1.448 1.00 . A A .  77 ILE HD13 1 1 
        4  8080 1 1  77 ILE HG12 H   -4.972   8.615  -1.846 1.00 . A A .  77 ILE HG12 1 1 
        4  8081 1 1  77 ILE HG13 H   -3.697   8.638  -0.633 1.00 . A A .  77 ILE HG13 1 1 
        4  8082 1 1  77 ILE HG21 H   -6.522   6.398  -1.750 1.00 . A A .  77 ILE HG21 1 1 
        4  8083 1 1  77 ILE HG22 H   -7.107   7.954  -1.159 1.00 . A A .  77 ILE HG22 1 1 
        4  8084 1 1  77 ILE HG23 H   -7.306   6.504  -0.174 1.00 . A A .  77 ILE HG23 1 1 
        4  8085 1 1  77 ILE N    N   -4.160   7.937   1.859 1.00 . A A .  77 ILE N    1 1 
        4  8086 1 1  77 ILE O    O   -6.381   6.642   2.836 1.00 . A A .  77 ILE O    1 1 
        4  8087 1 1  78 GLN C    C   -9.716   6.787   1.429 1.00 . A A .  78 GLN C    1 1 
        4  8088 1 1  78 GLN CA   C   -8.945   7.706   2.363 1.00 . A A .  78 GLN CA   1 1 
        4  8089 1 1  78 GLN CB   C   -9.773   8.943   2.714 1.00 . A A .  78 GLN CB   1 1 
        4  8090 1 1  78 GLN CD   C  -12.224   9.491   2.750 1.00 . A A .  78 GLN CD   1 1 
        4  8091 1 1  78 GLN CG   C  -11.136   8.627   3.316 1.00 . A A .  78 GLN CG   1 1 
        4  8092 1 1  78 GLN H    H   -7.731   8.768   1.078 1.00 . A A .  78 GLN H    1 1 
        4  8093 1 1  78 GLN HA   H   -8.698   7.180   3.262 1.00 . A A .  78 GLN HA   1 1 
        4  8094 1 1  78 GLN HB2  H   -9.221   9.526   3.421 1.00 . A A .  78 GLN HB2  1 1 
        4  8095 1 1  78 GLN HB3  H   -9.925   9.529   1.818 1.00 . A A .  78 GLN HB3  1 1 
        4  8096 1 1  78 GLN HE21 H  -12.426   8.179   1.304 1.00 . A A .  78 GLN HE21 1 1 
        4  8097 1 1  78 GLN HE22 H  -13.481   9.533   1.230 1.00 . A A .  78 GLN HE22 1 1 
        4  8098 1 1  78 GLN HG2  H  -11.377   7.602   3.084 1.00 . A A .  78 GLN HG2  1 1 
        4  8099 1 1  78 GLN HG3  H  -11.100   8.756   4.377 1.00 . A A .  78 GLN HG3  1 1 
        4  8100 1 1  78 GLN N    N   -7.713   8.079   1.725 1.00 . A A .  78 GLN N    1 1 
        4  8101 1 1  78 GLN NE2  N  -12.769   9.025   1.650 1.00 . A A .  78 GLN NE2  1 1 
        4  8102 1 1  78 GLN O    O  -10.105   7.175   0.326 1.00 . A A .  78 GLN O    1 1 
        4  8103 1 1  78 GLN OE1  O  -12.557  10.550   3.281 1.00 . A A .  78 GLN OE1  1 1 
        4  8104 1 1  79 HIS C    C  -12.099   4.810   0.938 1.00 . A A .  79 HIS C    1 1 
        4  8105 1 1  79 HIS CA   C  -10.618   4.531   1.144 1.00 . A A .  79 HIS CA   1 1 
        4  8106 1 1  79 HIS CB   C  -10.431   3.171   1.810 1.00 . A A .  79 HIS CB   1 1 
        4  8107 1 1  79 HIS CD2  C   -8.497   1.444   1.922 1.00 . A A .  79 HIS CD2  1 1 
        4  8108 1 1  79 HIS CE1  C   -7.566   1.882  -0.015 1.00 . A A .  79 HIS CE1  1 1 
        4  8109 1 1  79 HIS CG   C   -9.221   2.427   1.336 1.00 . A A .  79 HIS CG   1 1 
        4  8110 1 1  79 HIS H    H   -9.546   5.360   2.766 1.00 . A A .  79 HIS H    1 1 
        4  8111 1 1  79 HIS HA   H  -10.170   4.490   0.174 1.00 . A A .  79 HIS HA   1 1 
        4  8112 1 1  79 HIS HB2  H  -10.337   3.315   2.870 1.00 . A A .  79 HIS HB2  1 1 
        4  8113 1 1  79 HIS HB3  H  -11.305   2.566   1.603 1.00 . A A .  79 HIS HB3  1 1 
        4  8114 1 1  79 HIS HD1  H   -8.921   3.333  -0.542 1.00 . A A .  79 HIS HD1  1 1 
        4  8115 1 1  79 HIS HD2  H   -8.688   0.996   2.887 1.00 . A A .  79 HIS HD2  1 1 
        4  8116 1 1  79 HIS HE1  H   -6.898   1.856  -0.865 1.00 . A A .  79 HIS HE1  1 1 
        4  8117 1 1  79 HIS HE2  H   -6.789   0.442   1.216 1.00 . A A .  79 HIS HE2  1 1 
        4  8118 1 1  79 HIS N    N   -9.913   5.570   1.894 1.00 . A A .  79 HIS N    1 1 
        4  8119 1 1  79 HIS ND1  N   -8.614   2.678   0.124 1.00 . A A .  79 HIS ND1  1 1 
        4  8120 1 1  79 HIS NE2  N   -7.475   1.125   1.061 1.00 . A A .  79 HIS NE2  1 1 
        4  8121 1 1  79 HIS O    O  -12.616   5.863   1.321 1.00 . A A .  79 HIS O    1 1 
        4  8122 1 1  80 ALA C    C  -15.113   3.943   1.184 1.00 . A A .  80 ALA C    1 1 
        4  8123 1 1  80 ALA CA   C  -14.167   3.905  -0.025 1.00 . A A .  80 ALA CA   1 1 
        4  8124 1 1  80 ALA CB   C  -14.548   2.762  -0.953 1.00 . A A .  80 ALA CB   1 1 
        4  8125 1 1  80 ALA H    H  -12.263   3.019   0.084 1.00 . A A .  80 ALA H    1 1 
        4  8126 1 1  80 ALA HA   H  -14.268   4.811  -0.566 1.00 . A A .  80 ALA HA   1 1 
        4  8127 1 1  80 ALA HB1  H  -14.606   1.844  -0.388 1.00 . A A .  80 ALA HB1  1 1 
        4  8128 1 1  80 ALA HB2  H  -13.800   2.661  -1.726 1.00 . A A .  80 ALA HB2  1 1 
        4  8129 1 1  80 ALA HB3  H  -15.507   2.970  -1.405 1.00 . A A .  80 ALA HB3  1 1 
        4  8130 1 1  80 ALA N    N  -12.759   3.826   0.320 1.00 . A A .  80 ALA N    1 1 
        4  8131 1 1  80 ALA O    O  -16.275   4.341   1.048 1.00 . A A .  80 ALA O    1 1 
        4  8132 1 1  81 ASP C    C  -15.090   4.733   4.443 1.00 . A A .  81 ASP C    1 1 
        4  8133 1 1  81 ASP CA   C  -15.400   3.521   3.572 1.00 . A A .  81 ASP CA   1 1 
        4  8134 1 1  81 ASP CB   C  -15.167   2.235   4.346 1.00 . A A .  81 ASP CB   1 1 
        4  8135 1 1  81 ASP CG   C  -16.451   1.460   4.575 1.00 . A A .  81 ASP CG   1 1 
        4  8136 1 1  81 ASP H    H  -13.681   3.290   2.393 1.00 . A A .  81 ASP H    1 1 
        4  8137 1 1  81 ASP HA   H  -16.418   3.555   3.285 1.00 . A A .  81 ASP HA   1 1 
        4  8138 1 1  81 ASP HB2  H  -14.489   1.613   3.795 1.00 . A A .  81 ASP HB2  1 1 
        4  8139 1 1  81 ASP HB3  H  -14.741   2.479   5.299 1.00 . A A .  81 ASP HB3  1 1 
        4  8140 1 1  81 ASP N    N  -14.609   3.542   2.350 1.00 . A A .  81 ASP N    1 1 
        4  8141 1 1  81 ASP O    O  -15.788   5.003   5.427 1.00 . A A .  81 ASP O    1 1 
        4  8142 1 1  81 ASP OD1  O  -16.726   0.524   3.797 1.00 . A A .  81 ASP OD1  1 1 
        4  8143 1 1  81 ASP OD2  O  -17.183   1.794   5.531 1.00 . A A .  81 ASP OD2  1 1 
        4  8144 1 1  82 GLY C    C  -12.391   6.414   5.612 1.00 . A A .  82 GLY C    1 1 
        4  8145 1 1  82 GLY CA   C  -13.625   6.648   4.769 1.00 . A A .  82 GLY CA   1 1 
        4  8146 1 1  82 GLY H    H  -13.491   5.138   3.309 1.00 . A A .  82 GLY H    1 1 
        4  8147 1 1  82 GLY HA2  H  -13.417   7.421   4.048 1.00 . A A .  82 GLY HA2  1 1 
        4  8148 1 1  82 GLY HA3  H  -14.431   6.968   5.407 1.00 . A A .  82 GLY HA3  1 1 
        4  8149 1 1  82 GLY N    N  -14.036   5.456   4.059 1.00 . A A .  82 GLY N    1 1 
        4  8150 1 1  82 GLY O    O  -11.855   7.352   6.211 1.00 . A A .  82 GLY O    1 1 
        4  8151 1 1  83 MET C    C   -9.491   5.298   5.757 1.00 . A A .  83 MET C    1 1 
        4  8152 1 1  83 MET CA   C  -10.771   4.744   6.384 1.00 . A A .  83 MET CA   1 1 
        4  8153 1 1  83 MET CB   C  -10.730   3.216   6.473 1.00 . A A .  83 MET CB   1 1 
        4  8154 1 1  83 MET CE   C  -12.032   0.266   3.811 1.00 . A A .  83 MET CE   1 1 
        4  8155 1 1  83 MET CG   C  -11.067   2.465   5.184 1.00 . A A .  83 MET CG   1 1 
        4  8156 1 1  83 MET H    H  -12.431   4.461   5.182 1.00 . A A .  83 MET H    1 1 
        4  8157 1 1  83 MET HA   H  -10.873   5.144   7.365 1.00 . A A .  83 MET HA   1 1 
        4  8158 1 1  83 MET HB2  H   -9.747   2.932   6.767 1.00 . A A .  83 MET HB2  1 1 
        4  8159 1 1  83 MET HB3  H  -11.420   2.911   7.229 1.00 . A A .  83 MET HB3  1 1 
        4  8160 1 1  83 MET HE1  H  -12.527   0.970   3.160 1.00 . A A .  83 MET HE1  1 1 
        4  8161 1 1  83 MET HE2  H  -12.575  -0.668   3.814 1.00 . A A .  83 MET HE2  1 1 
        4  8162 1 1  83 MET HE3  H  -11.029   0.097   3.454 1.00 . A A .  83 MET HE3  1 1 
        4  8163 1 1  83 MET HG2  H  -11.676   3.101   4.565 1.00 . A A .  83 MET HG2  1 1 
        4  8164 1 1  83 MET HG3  H  -10.145   2.233   4.671 1.00 . A A .  83 MET HG3  1 1 
        4  8165 1 1  83 MET N    N  -11.943   5.151   5.650 1.00 . A A .  83 MET N    1 1 
        4  8166 1 1  83 MET O    O   -9.533   5.845   4.652 1.00 . A A .  83 MET O    1 1 
        4  8167 1 1  83 MET SD   S  -11.961   0.928   5.475 1.00 . A A .  83 MET SD   1 1 
        4  8168 1 1  84 HIS C    C   -6.196   4.516   5.505 1.00 . A A .  84 HIS C    1 1 
        4  8169 1 1  84 HIS CA   C   -7.110   5.651   5.949 1.00 . A A .  84 HIS CA   1 1 
        4  8170 1 1  84 HIS CB   C   -6.384   6.490   7.012 1.00 . A A .  84 HIS CB   1 1 
        4  8171 1 1  84 HIS CD2  C   -8.352   8.032   7.766 1.00 . A A .  84 HIS CD2  1 1 
        4  8172 1 1  84 HIS CE1  C   -7.213   9.886   8.024 1.00 . A A .  84 HIS CE1  1 1 
        4  8173 1 1  84 HIS CG   C   -7.065   7.766   7.429 1.00 . A A .  84 HIS CG   1 1 
        4  8174 1 1  84 HIS H    H   -8.370   4.648   7.295 1.00 . A A .  84 HIS H    1 1 
        4  8175 1 1  84 HIS HA   H   -7.359   6.261   5.111 1.00 . A A .  84 HIS HA   1 1 
        4  8176 1 1  84 HIS HB2  H   -6.266   5.891   7.898 1.00 . A A .  84 HIS HB2  1 1 
        4  8177 1 1  84 HIS HB3  H   -5.407   6.746   6.635 1.00 . A A .  84 HIS HB3  1 1 
        4  8178 1 1  84 HIS HD1  H   -5.423   9.090   7.432 1.00 . A A .  84 HIS HD1  1 1 
        4  8179 1 1  84 HIS HD2  H   -9.170   7.327   7.771 1.00 . A A .  84 HIS HD2  1 1 
        4  8180 1 1  84 HIS HE1  H   -6.954  10.910   8.244 1.00 . A A .  84 HIS HE1  1 1 
        4  8181 1 1  84 HIS HE2  H   -9.220   9.827   8.426 1.00 . A A .  84 HIS HE2  1 1 
        4  8182 1 1  84 HIS N    N   -8.361   5.141   6.450 1.00 . A A .  84 HIS N    1 1 
        4  8183 1 1  84 HIS ND1  N   -6.380   8.953   7.598 1.00 . A A .  84 HIS ND1  1 1 
        4  8184 1 1  84 HIS NE2  N   -8.414   9.353   8.132 1.00 . A A .  84 HIS NE2  1 1 
        4  8185 1 1  84 HIS O    O   -6.215   3.433   6.102 1.00 . A A .  84 HIS O    1 1 
        4  8186 1 1  85 THR C    C   -3.166   4.462   3.575 1.00 . A A .  85 THR C    1 1 
        4  8187 1 1  85 THR CA   C   -4.459   3.786   3.968 1.00 . A A .  85 THR CA   1 1 
        4  8188 1 1  85 THR CB   C   -5.019   3.031   2.748 1.00 . A A .  85 THR CB   1 1 
        4  8189 1 1  85 THR CG2  C   -4.996   1.533   2.995 1.00 . A A .  85 THR CG2  1 1 
        4  8190 1 1  85 THR H    H   -5.409   5.639   4.022 1.00 . A A .  85 THR H    1 1 
        4  8191 1 1  85 THR HA   H   -4.265   3.074   4.756 1.00 . A A .  85 THR HA   1 1 
        4  8192 1 1  85 THR HB   H   -4.395   3.250   1.897 1.00 . A A .  85 THR HB   1 1 
        4  8193 1 1  85 THR HG1  H   -6.536   3.341   1.524 1.00 . A A .  85 THR HG1  1 1 
        4  8194 1 1  85 THR HG21 H   -5.374   1.018   2.124 1.00 . A A .  85 THR HG21 1 1 
        4  8195 1 1  85 THR HG22 H   -5.614   1.300   3.849 1.00 . A A .  85 THR HG22 1 1 
        4  8196 1 1  85 THR HG23 H   -3.982   1.215   3.187 1.00 . A A .  85 THR HG23 1 1 
        4  8197 1 1  85 THR N    N   -5.385   4.768   4.468 1.00 . A A .  85 THR N    1 1 
        4  8198 1 1  85 THR O    O   -3.164   5.433   2.811 1.00 . A A .  85 THR O    1 1 
        4  8199 1 1  85 THR OG1  O   -6.359   3.453   2.461 1.00 . A A .  85 THR OG1  1 1 
        4  8200 1 1  86 GLY C    C    0.023   3.523   2.968 1.00 . A A .  86 GLY C    1 1 
        4  8201 1 1  86 GLY CA   C   -0.774   4.478   3.820 1.00 . A A .  86 GLY CA   1 1 
        4  8202 1 1  86 GLY H    H   -2.173   3.209   4.745 1.00 . A A .  86 GLY H    1 1 
        4  8203 1 1  86 GLY HA2  H   -0.885   5.415   3.294 1.00 . A A .  86 GLY HA2  1 1 
        4  8204 1 1  86 GLY HA3  H   -0.243   4.651   4.744 1.00 . A A .  86 GLY HA3  1 1 
        4  8205 1 1  86 GLY N    N   -2.079   3.951   4.119 1.00 . A A .  86 GLY N    1 1 
        4  8206 1 1  86 GLY O    O   -0.211   2.308   2.998 1.00 . A A .  86 GLY O    1 1 
        4  8207 1 1  87 TYR C    C    3.233   3.931   1.553 1.00 . A A .  87 TYR C    1 1 
        4  8208 1 1  87 TYR CA   C    1.837   3.345   1.343 1.00 . A A .  87 TYR CA   1 1 
        4  8209 1 1  87 TYR CB   C    1.372   3.469  -0.139 1.00 . A A .  87 TYR CB   1 1 
        4  8210 1 1  87 TYR CD1  C   -1.154   3.914   0.050 1.00 . A A .  87 TYR CD1  1 1 
        4  8211 1 1  87 TYR CD2  C   -0.437   1.994  -1.181 1.00 . A A .  87 TYR CD2  1 1 
        4  8212 1 1  87 TYR CE1  C   -2.471   3.598  -0.222 1.00 . A A .  87 TYR CE1  1 1 
        4  8213 1 1  87 TYR CE2  C   -1.765   1.680  -1.454 1.00 . A A .  87 TYR CE2  1 1 
        4  8214 1 1  87 TYR CG   C   -0.101   3.117  -0.421 1.00 . A A .  87 TYR CG   1 1 
        4  8215 1 1  87 TYR CZ   C   -2.768   2.484  -0.971 1.00 . A A .  87 TYR CZ   1 1 
        4  8216 1 1  87 TYR H    H    1.108   5.040   2.266 1.00 . A A .  87 TYR H    1 1 
        4  8217 1 1  87 TYR HA   H    1.823   2.319   1.652 1.00 . A A .  87 TYR HA   1 1 
        4  8218 1 1  87 TYR HB2  H    1.527   4.484  -0.465 1.00 . A A .  87 TYR HB2  1 1 
        4  8219 1 1  87 TYR HB3  H    1.983   2.813  -0.743 1.00 . A A .  87 TYR HB3  1 1 
        4  8220 1 1  87 TYR HD1  H   -0.932   4.789   0.648 1.00 . A A .  87 TYR HD1  1 1 
        4  8221 1 1  87 TYR HD2  H    0.352   1.360  -1.559 1.00 . A A .  87 TYR HD2  1 1 
        4  8222 1 1  87 TYR HE1  H   -3.263   4.230   0.150 1.00 . A A .  87 TYR HE1  1 1 
        4  8223 1 1  87 TYR HE2  H   -2.013   0.808  -2.048 1.00 . A A .  87 TYR HE2  1 1 
        4  8224 1 1  87 TYR HH   H   -4.542   2.955  -1.543 1.00 . A A .  87 TYR HH   1 1 
        4  8225 1 1  87 TYR N    N    0.970   4.086   2.218 1.00 . A A .  87 TYR N    1 1 
        4  8226 1 1  87 TYR O    O    3.553   5.013   1.042 1.00 . A A .  87 TYR O    1 1 
        4  8227 1 1  87 TYR OH   O   -4.082   2.170  -1.239 1.00 . A A .  87 TYR OH   1 1 
        4  8228 1 1  88 ALA C    C    6.479   2.842   2.123 1.00 . A A .  88 ALA C    1 1 
        4  8229 1 1  88 ALA CA   C    5.378   3.733   2.686 1.00 . A A .  88 ALA CA   1 1 
        4  8230 1 1  88 ALA CB   C    5.524   3.918   4.196 1.00 . A A .  88 ALA CB   1 1 
        4  8231 1 1  88 ALA H    H    3.721   2.399   2.758 1.00 . A A .  88 ALA H    1 1 
        4  8232 1 1  88 ALA HA   H    5.472   4.705   2.231 1.00 . A A .  88 ALA HA   1 1 
        4  8233 1 1  88 ALA HB1  H    6.465   4.406   4.407 1.00 . A A .  88 ALA HB1  1 1 
        4  8234 1 1  88 ALA HB2  H    5.500   2.959   4.689 1.00 . A A .  88 ALA HB2  1 1 
        4  8235 1 1  88 ALA HB3  H    4.714   4.531   4.564 1.00 . A A .  88 ALA HB3  1 1 
        4  8236 1 1  88 ALA N    N    4.038   3.245   2.365 1.00 . A A .  88 ALA N    1 1 
        4  8237 1 1  88 ALA O    O    6.229   1.713   1.690 1.00 . A A .  88 ALA O    1 1 
        4  8238 1 1  89 HIS C    C    8.890   2.520   0.132 1.00 . A A .  89 HIS C    1 1 
        4  8239 1 1  89 HIS CA   C    8.934   2.702   1.660 1.00 . A A .  89 HIS CA   1 1 
        4  8240 1 1  89 HIS CB   C    9.190   1.367   2.388 1.00 . A A .  89 HIS CB   1 1 
        4  8241 1 1  89 HIS CD2  C   11.194   1.506   4.029 1.00 . A A .  89 HIS CD2  1 1 
        4  8242 1 1  89 HIS CE1  C   10.075   1.917   5.869 1.00 . A A .  89 HIS CE1  1 1 
        4  8243 1 1  89 HIS CG   C    9.878   1.541   3.706 1.00 . A A .  89 HIS CG   1 1 
        4  8244 1 1  89 HIS H    H    7.818   4.267   2.565 1.00 . A A .  89 HIS H    1 1 
        4  8245 1 1  89 HIS HA   H    9.762   3.366   1.879 1.00 . A A .  89 HIS HA   1 1 
        4  8246 1 1  89 HIS HB2  H    8.247   0.872   2.567 1.00 . A A .  89 HIS HB2  1 1 
        4  8247 1 1  89 HIS HB3  H    9.811   0.738   1.766 1.00 . A A .  89 HIS HB3  1 1 
        4  8248 1 1  89 HIS HD1  H    8.232   1.885   4.977 1.00 . A A .  89 HIS HD1  1 1 
        4  8249 1 1  89 HIS HD2  H   12.017   1.329   3.350 1.00 . A A .  89 HIS HD2  1 1 
        4  8250 1 1  89 HIS HE1  H    9.834   2.119   6.902 1.00 . A A .  89 HIS HE1  1 1 
        4  8251 1 1  89 HIS HE2  H   12.118   1.778   5.896 1.00 . A A .  89 HIS HE2  1 1 
        4  8252 1 1  89 HIS N    N    7.718   3.375   2.168 1.00 . A A .  89 HIS N    1 1 
        4  8253 1 1  89 HIS ND1  N    9.204   1.799   4.881 1.00 . A A .  89 HIS ND1  1 1 
        4  8254 1 1  89 HIS NE2  N   11.287   1.742   5.379 1.00 . A A .  89 HIS NE2  1 1 
        4  8255 1 1  89 HIS O    O    9.278   1.479  -0.408 1.00 . A A .  89 HIS O    1 1 
        4  8256 1 1  90 LEU C    C    9.469   4.452  -2.553 1.00 . A A .  90 LEU C    1 1 
        4  8257 1 1  90 LEU CA   C    8.315   3.612  -1.995 1.00 . A A .  90 LEU CA   1 1 
        4  8258 1 1  90 LEU CB   C    6.946   4.179  -2.426 1.00 . A A .  90 LEU CB   1 1 
        4  8259 1 1  90 LEU CD1  C    4.504   4.514  -1.948 1.00 . A A .  90 LEU CD1  1 1 
        4  8260 1 1  90 LEU CD2  C    5.435   2.198  -2.003 1.00 . A A .  90 LEU CD2  1 1 
        4  8261 1 1  90 LEU CG   C    5.718   3.650  -1.655 1.00 . A A .  90 LEU CG   1 1 
        4  8262 1 1  90 LEU H    H    8.052   4.312  -0.048 1.00 . A A .  90 LEU H    1 1 
        4  8263 1 1  90 LEU HA   H    8.410   2.616  -2.363 1.00 . A A .  90 LEU HA   1 1 
        4  8264 1 1  90 LEU HB2  H    6.974   5.247  -2.313 1.00 . A A .  90 LEU HB2  1 1 
        4  8265 1 1  90 LEU HB3  H    6.805   3.954  -3.472 1.00 . A A .  90 LEU HB3  1 1 
        4  8266 1 1  90 LEU HD11 H    4.724   5.540  -1.693 1.00 . A A .  90 LEU HD11 1 1 
        4  8267 1 1  90 LEU HD12 H    3.667   4.171  -1.361 1.00 . A A .  90 LEU HD12 1 1 
        4  8268 1 1  90 LEU HD13 H    4.260   4.448  -2.998 1.00 . A A .  90 LEU HD13 1 1 
        4  8269 1 1  90 LEU HD21 H    6.114   1.565  -1.453 1.00 . A A .  90 LEU HD21 1 1 
        4  8270 1 1  90 LEU HD22 H    5.581   2.051  -3.059 1.00 . A A .  90 LEU HD22 1 1 
        4  8271 1 1  90 LEU HD23 H    4.417   1.954  -1.740 1.00 . A A .  90 LEU HD23 1 1 
        4  8272 1 1  90 LEU HG   H    5.917   3.700  -0.593 1.00 . A A .  90 LEU HG   1 1 
        4  8273 1 1  90 LEU N    N    8.400   3.562  -0.545 1.00 . A A .  90 LEU N    1 1 
        4  8274 1 1  90 LEU O    O   10.191   5.101  -1.789 1.00 . A A .  90 LEU O    1 1 
        4  8275 1 1  91 SER C    C   10.171   6.383  -5.263 1.00 . A A .  91 SER C    1 1 
        4  8276 1 1  91 SER CA   C   10.713   5.170  -4.524 1.00 . A A .  91 SER CA   1 1 
        4  8277 1 1  91 SER CB   C   11.490   4.277  -5.499 1.00 . A A .  91 SER CB   1 1 
        4  8278 1 1  91 SER H    H    9.051   3.911  -4.433 1.00 . A A .  91 SER H    1 1 
        4  8279 1 1  91 SER HA   H   11.371   5.502  -3.756 1.00 . A A .  91 SER HA   1 1 
        4  8280 1 1  91 SER HB2  H   11.764   3.360  -5.008 1.00 . A A .  91 SER HB2  1 1 
        4  8281 1 1  91 SER HB3  H   10.865   4.053  -6.352 1.00 . A A .  91 SER HB3  1 1 
        4  8282 1 1  91 SER HG   H   12.791   5.743  -5.484 1.00 . A A .  91 SER HG   1 1 
        4  8283 1 1  91 SER N    N    9.652   4.425  -3.879 1.00 . A A .  91 SER N    1 1 
        4  8284 1 1  91 SER O    O   10.933   7.291  -5.608 1.00 . A A .  91 SER O    1 1 
        4  8285 1 1  91 SER OG   O   12.671   4.915  -5.956 1.00 . A A .  91 SER OG   1 1 
        4  8286 1 1  92 LYS C    C    6.700   7.442  -6.088 1.00 . A A .  92 LYS C    1 1 
        4  8287 1 1  92 LYS CA   C    8.210   7.484  -6.216 1.00 . A A .  92 LYS CA   1 1 
        4  8288 1 1  92 LYS CB   C    8.583   7.426  -7.698 1.00 . A A .  92 LYS CB   1 1 
        4  8289 1 1  92 LYS CD   C    9.704   8.541  -9.611 1.00 . A A .  92 LYS CD   1 1 
        4  8290 1 1  92 LYS CE   C    9.733   9.840 -10.400 1.00 . A A .  92 LYS CE   1 1 
        4  8291 1 1  92 LYS CG   C    9.106   8.733  -8.231 1.00 . A A .  92 LYS CG   1 1 
        4  8292 1 1  92 LYS H    H    8.284   5.710  -5.112 1.00 . A A .  92 LYS H    1 1 
        4  8293 1 1  92 LYS HA   H    8.564   8.406  -5.803 1.00 . A A .  92 LYS HA   1 1 
        4  8294 1 1  92 LYS HB2  H    9.342   6.672  -7.840 1.00 . A A .  92 LYS HB2  1 1 
        4  8295 1 1  92 LYS HB3  H    7.711   7.161  -8.266 1.00 . A A .  92 LYS HB3  1 1 
        4  8296 1 1  92 LYS HD2  H   10.712   8.170  -9.508 1.00 . A A .  92 LYS HD2  1 1 
        4  8297 1 1  92 LYS HD3  H    9.103   7.816 -10.146 1.00 . A A .  92 LYS HD3  1 1 
        4  8298 1 1  92 LYS HE2  H    8.718  10.170 -10.562 1.00 . A A .  92 LYS HE2  1 1 
        4  8299 1 1  92 LYS HE3  H   10.266  10.583  -9.827 1.00 . A A .  92 LYS HE3  1 1 
        4  8300 1 1  92 LYS HG2  H    8.291   9.440  -8.291 1.00 . A A .  92 LYS HG2  1 1 
        4  8301 1 1  92 LYS HG3  H    9.861   9.100  -7.554 1.00 . A A .  92 LYS HG3  1 1 
        4  8302 1 1  92 LYS HZ1  H   11.410   9.452 -11.586 1.00 . A A .  92 LYS HZ1  1 1 
        4  8303 1 1  92 LYS HZ2  H   10.322  10.546 -12.277 1.00 . A A .  92 LYS HZ2  1 1 
        4  8304 1 1  92 LYS HZ3  H    9.957   8.896 -12.251 1.00 . A A .  92 LYS HZ3  1 1 
        4  8305 1 1  92 LYS N    N    8.846   6.407  -5.487 1.00 . A A .  92 LYS N    1 1 
        4  8306 1 1  92 LYS NZ   N   10.403   9.672 -11.721 1.00 . A A .  92 LYS NZ   1 1 
        4  8307 1 1  92 LYS O    O    6.102   6.396  -5.815 1.00 . A A .  92 LYS O    1 1 
        4  8308 1 1  93 ILE C    C    4.165   9.333  -7.589 1.00 . A A .  93 ILE C    1 1 
        4  8309 1 1  93 ILE CA   C    4.681   8.804  -6.253 1.00 . A A .  93 ILE CA   1 1 
        4  8310 1 1  93 ILE CB   C    4.295   9.764  -5.085 1.00 . A A .  93 ILE CB   1 1 
        4  8311 1 1  93 ILE CD1  C    4.959   8.613  -2.911 1.00 . A A .  93 ILE CD1  1 1 
        4  8312 1 1  93 ILE CG1  C    3.830   8.988  -3.854 1.00 . A A .  93 ILE CG1  1 1 
        4  8313 1 1  93 ILE CG2  C    3.252  10.801  -5.461 1.00 . A A .  93 ILE CG2  1 1 
        4  8314 1 1  93 ILE H    H    6.672   9.365  -6.483 1.00 . A A .  93 ILE H    1 1 
        4  8315 1 1  93 ILE HA   H    4.240   7.848  -6.068 1.00 . A A .  93 ILE HA   1 1 
        4  8316 1 1  93 ILE HB   H    5.169  10.299  -4.832 1.00 . A A .  93 ILE HB   1 1 
        4  8317 1 1  93 ILE HD11 H    5.208   9.463  -2.292 1.00 . A A .  93 ILE HD11 1 1 
        4  8318 1 1  93 ILE HD12 H    5.827   8.324  -3.487 1.00 . A A .  93 ILE HD12 1 1 
        4  8319 1 1  93 ILE HD13 H    4.654   7.789  -2.286 1.00 . A A .  93 ILE HD13 1 1 
        4  8320 1 1  93 ILE HG12 H    3.128   9.601  -3.307 1.00 . A A .  93 ILE HG12 1 1 
        4  8321 1 1  93 ILE HG13 H    3.336   8.082  -4.169 1.00 . A A .  93 ILE HG13 1 1 
        4  8322 1 1  93 ILE HG21 H    2.299  10.319  -5.597 1.00 . A A .  93 ILE HG21 1 1 
        4  8323 1 1  93 ILE HG22 H    3.548  11.284  -6.380 1.00 . A A .  93 ILE HG22 1 1 
        4  8324 1 1  93 ILE HG23 H    3.176  11.536  -4.675 1.00 . A A .  93 ILE HG23 1 1 
        4  8325 1 1  93 ILE N    N    6.113   8.608  -6.299 1.00 . A A .  93 ILE N    1 1 
        4  8326 1 1  93 ILE O    O    4.870  10.041  -8.313 1.00 . A A .  93 ILE O    1 1 
        4  8327 1 1  94 SER C    C    1.083  10.286  -8.730 1.00 . A A .  94 SER C    1 1 
        4  8328 1 1  94 SER CA   C    2.246   9.368  -9.085 1.00 . A A .  94 SER CA   1 1 
        4  8329 1 1  94 SER CB   C    1.686   8.153  -9.791 1.00 . A A .  94 SER CB   1 1 
        4  8330 1 1  94 SER H    H    2.477   8.358  -7.279 1.00 . A A .  94 SER H    1 1 
        4  8331 1 1  94 SER HA   H    2.939   9.873  -9.714 1.00 . A A .  94 SER HA   1 1 
        4  8332 1 1  94 SER HB2  H    2.360   7.322  -9.661 1.00 . A A .  94 SER HB2  1 1 
        4  8333 1 1  94 SER HB3  H    0.729   7.920  -9.340 1.00 . A A .  94 SER HB3  1 1 
        4  8334 1 1  94 SER HG   H    1.459   7.555 -11.641 1.00 . A A .  94 SER HG   1 1 
        4  8335 1 1  94 SER N    N    2.936   8.952  -7.888 1.00 . A A .  94 SER N    1 1 
        4  8336 1 1  94 SER O    O    0.421  10.846  -9.612 1.00 . A A .  94 SER O    1 1 
        4  8337 1 1  94 SER OG   O    1.497   8.392 -11.174 1.00 . A A .  94 SER OG   1 1 
        4  8338 1 1  95 VAL C    C    0.221  12.528  -6.330 1.00 . A A .  95 VAL C    1 1 
        4  8339 1 1  95 VAL CA   C   -0.231  11.193  -6.921 1.00 . A A .  95 VAL CA   1 1 
        4  8340 1 1  95 VAL CB   C   -1.064  10.400  -5.886 1.00 . A A .  95 VAL CB   1 1 
        4  8341 1 1  95 VAL CG1  C   -2.237   9.715  -6.567 1.00 . A A .  95 VAL CG1  1 1 
        4  8342 1 1  95 VAL CG2  C   -0.226   9.382  -5.109 1.00 . A A .  95 VAL CG2  1 1 
        4  8343 1 1  95 VAL H    H    1.431  10.010  -6.784 1.00 . A A .  95 VAL H    1 1 
        4  8344 1 1  95 VAL HA   H   -0.852  11.382  -7.757 1.00 . A A .  95 VAL HA   1 1 
        4  8345 1 1  95 VAL HB   H   -1.451  11.108  -5.184 1.00 . A A .  95 VAL HB   1 1 
        4  8346 1 1  95 VAL HG11 H   -1.868   9.009  -7.297 1.00 . A A .  95 VAL HG11 1 1 
        4  8347 1 1  95 VAL HG12 H   -2.851  10.454  -7.062 1.00 . A A .  95 VAL HG12 1 1 
        4  8348 1 1  95 VAL HG13 H   -2.828   9.193  -5.830 1.00 . A A .  95 VAL HG13 1 1 
        4  8349 1 1  95 VAL HG21 H    0.392   9.897  -4.391 1.00 . A A .  95 VAL HG21 1 1 
        4  8350 1 1  95 VAL HG22 H    0.400   8.833  -5.796 1.00 . A A .  95 VAL HG22 1 1 
        4  8351 1 1  95 VAL HG23 H   -0.882   8.695  -4.593 1.00 . A A .  95 VAL HG23 1 1 
        4  8352 1 1  95 VAL N    N    0.848  10.426  -7.427 1.00 . A A .  95 VAL N    1 1 
        4  8353 1 1  95 VAL O    O    1.397  12.898  -6.402 1.00 . A A .  95 VAL O    1 1 
        4  8354 1 1  96 SER C    C   -1.578  14.753  -4.073 1.00 . A A .  96 SER C    1 1 
        4  8355 1 1  96 SER CA   C   -0.543  14.541  -5.155 1.00 . A A .  96 SER CA   1 1 
        4  8356 1 1  96 SER CB   C   -0.637  15.662  -6.201 1.00 . A A .  96 SER CB   1 1 
        4  8357 1 1  96 SER H    H   -1.613  12.836  -5.658 1.00 . A A .  96 SER H    1 1 
        4  8358 1 1  96 SER HA   H    0.429  14.545  -4.707 1.00 . A A .  96 SER HA   1 1 
        4  8359 1 1  96 SER HB2  H   -1.603  15.624  -6.679 1.00 . A A .  96 SER HB2  1 1 
        4  8360 1 1  96 SER HB3  H   -0.515  16.617  -5.711 1.00 . A A .  96 SER HB3  1 1 
        4  8361 1 1  96 SER HG   H    0.103  15.998  -7.983 1.00 . A A .  96 SER HG   1 1 
        4  8362 1 1  96 SER N    N   -0.744  13.239  -5.750 1.00 . A A .  96 SER N    1 1 
        4  8363 1 1  96 SER O    O   -2.729  14.330  -4.206 1.00 . A A .  96 SER O    1 1 
        4  8364 1 1  96 SER OG   O    0.367  15.524  -7.191 1.00 . A A .  96 SER OG   1 1 
        4  8365 1 1  97 THR C    C   -3.275  16.477  -2.263 1.00 . A A .  97 THR C    1 1 
        4  8366 1 1  97 THR CA   C   -1.999  15.716  -1.859 1.00 . A A .  97 THR CA   1 1 
        4  8367 1 1  97 THR CB   C   -1.218  16.551  -0.819 1.00 . A A .  97 THR CB   1 1 
        4  8368 1 1  97 THR CG2  C   -1.867  16.494   0.563 1.00 . A A .  97 THR CG2  1 1 
        4  8369 1 1  97 THR H    H   -0.235  15.731  -3.001 1.00 . A A .  97 THR H    1 1 
        4  8370 1 1  97 THR HA   H   -2.264  14.774  -1.407 1.00 . A A .  97 THR HA   1 1 
        4  8371 1 1  97 THR HB   H   -1.206  17.573  -1.154 1.00 . A A .  97 THR HB   1 1 
        4  8372 1 1  97 THR HG1  H    0.716  16.674  -1.200 1.00 . A A .  97 THR HG1  1 1 
        4  8373 1 1  97 THR HG21 H   -1.487  17.299   1.173 1.00 . A A .  97 THR HG21 1 1 
        4  8374 1 1  97 THR HG22 H   -1.635  15.549   1.032 1.00 . A A .  97 THR HG22 1 1 
        4  8375 1 1  97 THR HG23 H   -2.937  16.593   0.461 1.00 . A A .  97 THR HG23 1 1 
        4  8376 1 1  97 THR N    N   -1.155  15.424  -3.012 1.00 . A A .  97 THR N    1 1 
        4  8377 1 1  97 THR O    O   -3.198  17.501  -2.947 1.00 . A A .  97 THR O    1 1 
        4  8378 1 1  97 THR OG1  O    0.134  16.080  -0.719 1.00 . A A .  97 THR OG1  1 1 
        4  8379 1 1  98 ASP C    C   -6.370  15.996  -3.425 1.00 . A A .  98 ASP C    1 1 
        4  8380 1 1  98 ASP CA   C   -5.783  16.502  -2.103 1.00 . A A .  98 ASP CA   1 1 
        4  8381 1 1  98 ASP CB   C   -5.800  18.048  -2.057 1.00 . A A .  98 ASP CB   1 1 
        4  8382 1 1  98 ASP CG   C   -7.119  18.605  -1.553 1.00 . A A .  98 ASP CG   1 1 
        4  8383 1 1  98 ASP H    H   -4.395  15.068  -1.373 1.00 . A A .  98 ASP H    1 1 
        4  8384 1 1  98 ASP HA   H   -6.424  16.140  -1.309 1.00 . A A .  98 ASP HA   1 1 
        4  8385 1 1  98 ASP HB2  H   -5.014  18.390  -1.402 1.00 . A A .  98 ASP HB2  1 1 
        4  8386 1 1  98 ASP HB3  H   -5.624  18.431  -3.053 1.00 . A A .  98 ASP HB3  1 1 
        4  8387 1 1  98 ASP N    N   -4.438  15.929  -1.848 1.00 . A A .  98 ASP N    1 1 
        4  8388 1 1  98 ASP O    O   -7.529  16.288  -3.741 1.00 . A A .  98 ASP O    1 1 
        4  8389 1 1  98 ASP OD1  O   -7.242  18.822  -0.329 1.00 . A A .  98 ASP OD1  1 1 
        4  8390 1 1  98 ASP OD2  O   -8.028  18.824  -2.382 1.00 . A A .  98 ASP OD2  1 1 
        4  8391 1 1  99 SER C    C   -6.848  13.401  -5.209 1.00 . A A .  99 SER C    1 1 
        4  8392 1 1  99 SER CA   C   -6.029  14.659  -5.446 1.00 . A A .  99 SER CA   1 1 
        4  8393 1 1  99 SER CB   C   -4.836  14.315  -6.331 1.00 . A A .  99 SER CB   1 1 
        4  8394 1 1  99 SER H    H   -4.671  15.025  -3.898 1.00 . A A .  99 SER H    1 1 
        4  8395 1 1  99 SER HA   H   -6.633  15.395  -5.935 1.00 . A A .  99 SER HA   1 1 
        4  8396 1 1  99 SER HB2  H   -4.233  13.568  -5.832 1.00 . A A .  99 SER HB2  1 1 
        4  8397 1 1  99 SER HB3  H   -5.191  13.919  -7.271 1.00 . A A .  99 SER HB3  1 1 
        4  8398 1 1  99 SER HG   H   -3.292  15.465  -5.982 1.00 . A A .  99 SER HG   1 1 
        4  8399 1 1  99 SER N    N   -5.579  15.219  -4.187 1.00 . A A .  99 SER N    1 1 
        4  8400 1 1  99 SER O    O   -6.590  12.658  -4.263 1.00 . A A .  99 SER O    1 1 
        4  8401 1 1  99 SER OG   O   -4.038  15.457  -6.585 1.00 . A A .  99 SER OG   1 1 
        4  8402 1 1 100 THR C    C   -8.037  10.814  -6.638 1.00 . A A . 100 THR C    1 1 
        4  8403 1 1 100 THR CA   C   -8.687  12.008  -5.967 1.00 . A A . 100 THR CA   1 1 
        4  8404 1 1 100 THR CB   C  -10.073  12.228  -6.576 1.00 . A A . 100 THR CB   1 1 
        4  8405 1 1 100 THR CG2  C  -10.971  12.951  -5.591 1.00 . A A . 100 THR CG2  1 1 
        4  8406 1 1 100 THR H    H   -8.035  13.838  -6.740 1.00 . A A . 100 THR H    1 1 
        4  8407 1 1 100 THR HA   H   -8.811  11.793  -4.926 1.00 . A A . 100 THR HA   1 1 
        4  8408 1 1 100 THR HB   H  -10.501  11.262  -6.784 1.00 . A A . 100 THR HB   1 1 
        4  8409 1 1 100 THR HG1  H   -9.212  13.549  -7.763 1.00 . A A . 100 THR HG1  1 1 
        4  8410 1 1 100 THR HG21 H  -11.076  12.347  -4.701 1.00 . A A . 100 THR HG21 1 1 
        4  8411 1 1 100 THR HG22 H  -11.940  13.115  -6.036 1.00 . A A . 100 THR HG22 1 1 
        4  8412 1 1 100 THR HG23 H  -10.524  13.900  -5.333 1.00 . A A . 100 THR HG23 1 1 
        4  8413 1 1 100 THR N    N   -7.845  13.183  -6.058 1.00 . A A . 100 THR N    1 1 
        4  8414 1 1 100 THR O    O   -7.335  10.958  -7.644 1.00 . A A . 100 THR O    1 1 
        4  8415 1 1 100 THR OG1  O   -9.978  12.972  -7.798 1.00 . A A . 100 THR OG1  1 1 
        4  8416 1 1 101 VAL C    C   -8.775   7.379  -6.884 1.00 . A A . 101 VAL C    1 1 
        4  8417 1 1 101 VAL CA   C   -7.717   8.426  -6.576 1.00 . A A . 101 VAL CA   1 1 
        4  8418 1 1 101 VAL CB   C   -6.691   7.811  -5.604 1.00 . A A . 101 VAL CB   1 1 
        4  8419 1 1 101 VAL CG1  C   -5.281   8.154  -6.035 1.00 . A A . 101 VAL CG1  1 1 
        4  8420 1 1 101 VAL CG2  C   -6.935   8.222  -4.154 1.00 . A A . 101 VAL CG2  1 1 
        4  8421 1 1 101 VAL H    H   -8.843   9.595  -5.293 1.00 . A A . 101 VAL H    1 1 
        4  8422 1 1 101 VAL HA   H   -7.208   8.677  -7.478 1.00 . A A . 101 VAL HA   1 1 
        4  8423 1 1 101 VAL HB   H   -6.808   6.751  -5.666 1.00 . A A . 101 VAL HB   1 1 
        4  8424 1 1 101 VAL HG11 H   -4.577   7.722  -5.340 1.00 . A A . 101 VAL HG11 1 1 
        4  8425 1 1 101 VAL HG12 H   -5.160   9.227  -6.053 1.00 . A A . 101 VAL HG12 1 1 
        4  8426 1 1 101 VAL HG13 H   -5.103   7.755  -7.024 1.00 . A A . 101 VAL HG13 1 1 
        4  8427 1 1 101 VAL HG21 H   -6.158   7.808  -3.532 1.00 . A A . 101 VAL HG21 1 1 
        4  8428 1 1 101 VAL HG22 H   -7.894   7.846  -3.830 1.00 . A A . 101 VAL HG22 1 1 
        4  8429 1 1 101 VAL HG23 H   -6.926   9.297  -4.076 1.00 . A A . 101 VAL HG23 1 1 
        4  8430 1 1 101 VAL N    N   -8.280   9.641  -6.073 1.00 . A A . 101 VAL N    1 1 
        4  8431 1 1 101 VAL O    O   -9.938   7.501  -6.484 1.00 . A A . 101 VAL O    1 1 
        4  8432 1 1 102 LYS C    C   -8.370   3.942  -7.839 1.00 . A A . 102 LYS C    1 1 
        4  8433 1 1 102 LYS CA   C   -9.145   5.233  -7.985 1.00 . A A . 102 LYS CA   1 1 
        4  8434 1 1 102 LYS CB   C   -9.621   5.430  -9.408 1.00 . A A . 102 LYS CB   1 1 
        4  8435 1 1 102 LYS CD   C  -11.076   4.584 -11.285 1.00 . A A . 102 LYS CD   1 1 
        4  8436 1 1 102 LYS CE   C  -12.284   3.732 -11.645 1.00 . A A . 102 LYS CE   1 1 
        4  8437 1 1 102 LYS CG   C  -10.813   4.563  -9.788 1.00 . A A . 102 LYS CG   1 1 
        4  8438 1 1 102 LYS H    H   -7.408   6.308  -7.837 1.00 . A A . 102 LYS H    1 1 
        4  8439 1 1 102 LYS HA   H   -9.972   5.187  -7.351 1.00 . A A . 102 LYS HA   1 1 
        4  8440 1 1 102 LYS HB2  H   -9.901   6.463  -9.538 1.00 . A A . 102 LYS HB2  1 1 
        4  8441 1 1 102 LYS HB3  H   -8.804   5.206 -10.050 1.00 . A A . 102 LYS HB3  1 1 
        4  8442 1 1 102 LYS HD2  H  -11.260   5.602 -11.594 1.00 . A A . 102 LYS HD2  1 1 
        4  8443 1 1 102 LYS HD3  H  -10.209   4.198 -11.799 1.00 . A A . 102 LYS HD3  1 1 
        4  8444 1 1 102 LYS HE2  H  -12.110   2.724 -11.304 1.00 . A A . 102 LYS HE2  1 1 
        4  8445 1 1 102 LYS HE3  H  -13.155   4.135 -11.146 1.00 . A A . 102 LYS HE3  1 1 
        4  8446 1 1 102 LYS HG2  H  -10.617   3.550  -9.478 1.00 . A A . 102 LYS HG2  1 1 
        4  8447 1 1 102 LYS HG3  H  -11.688   4.934  -9.274 1.00 . A A . 102 LYS HG3  1 1 
        4  8448 1 1 102 LYS HZ1  H  -12.757   4.666 -13.453 1.00 . A A . 102 LYS HZ1  1 1 
        4  8449 1 1 102 LYS HZ2  H  -13.337   3.083 -13.328 1.00 . A A . 102 LYS HZ2  1 1 
        4  8450 1 1 102 LYS HZ3  H  -11.693   3.359 -13.613 1.00 . A A . 102 LYS HZ3  1 1 
        4  8451 1 1 102 LYS N    N   -8.330   6.335  -7.586 1.00 . A A . 102 LYS N    1 1 
        4  8452 1 1 102 LYS NZ   N  -12.535   3.708 -13.112 1.00 . A A . 102 LYS NZ   1 1 
        4  8453 1 1 102 LYS O    O   -7.155   3.895  -8.030 1.00 . A A . 102 LYS O    1 1 
        4  8454 1 1 103 GLN C    C   -7.840   1.058  -8.553 1.00 . A A . 103 GLN C    1 1 
        4  8455 1 1 103 GLN CA   C   -8.587   1.562  -7.315 1.00 . A A . 103 GLN CA   1 1 
        4  8456 1 1 103 GLN CB   C   -9.735   0.616  -6.943 1.00 . A A . 103 GLN CB   1 1 
        4  8457 1 1 103 GLN CD   C   -9.097  -1.822  -7.205 1.00 . A A . 103 GLN CD   1 1 
        4  8458 1 1 103 GLN CG   C   -9.309  -0.679  -6.243 1.00 . A A . 103 GLN CG   1 1 
        4  8459 1 1 103 GLN H    H  -10.056   3.044  -7.381 1.00 . A A . 103 GLN H    1 1 
        4  8460 1 1 103 GLN HA   H   -7.902   1.616  -6.489 1.00 . A A . 103 GLN HA   1 1 
        4  8461 1 1 103 GLN HB2  H  -10.418   1.140  -6.299 1.00 . A A . 103 GLN HB2  1 1 
        4  8462 1 1 103 GLN HB3  H  -10.246   0.346  -7.850 1.00 . A A . 103 GLN HB3  1 1 
        4  8463 1 1 103 GLN HE21 H   -8.773  -0.533  -8.667 1.00 . A A . 103 GLN HE21 1 1 
        4  8464 1 1 103 GLN HE22 H   -8.662  -2.177  -9.077 1.00 . A A . 103 GLN HE22 1 1 
        4  8465 1 1 103 GLN HG2  H   -8.387  -0.505  -5.718 1.00 . A A . 103 GLN HG2  1 1 
        4  8466 1 1 103 GLN HG3  H  -10.077  -0.967  -5.542 1.00 . A A . 103 GLN HG3  1 1 
        4  8467 1 1 103 GLN N    N   -9.114   2.899  -7.514 1.00 . A A . 103 GLN N    1 1 
        4  8468 1 1 103 GLN NE2  N   -8.818  -1.487  -8.446 1.00 . A A . 103 GLN NE2  1 1 
        4  8469 1 1 103 GLN O    O   -8.269   1.268  -9.692 1.00 . A A . 103 GLN O    1 1 
        4  8470 1 1 103 GLN OE1  O   -9.199  -2.992  -6.835 1.00 . A A . 103 GLN OE1  1 1 
        4  8471 1 1 104 GLY C    C   -5.003   0.867 -10.040 1.00 . A A . 104 GLY C    1 1 
        4  8472 1 1 104 GLY CA   C   -5.857  -0.158  -9.319 1.00 . A A . 104 GLY CA   1 1 
        4  8473 1 1 104 GLY H    H   -6.490   0.262  -7.356 1.00 . A A . 104 GLY H    1 1 
        4  8474 1 1 104 GLY HA2  H   -5.211  -0.888  -8.865 1.00 . A A . 104 GLY HA2  1 1 
        4  8475 1 1 104 GLY HA3  H   -6.459  -0.649 -10.024 1.00 . A A . 104 GLY HA3  1 1 
        4  8476 1 1 104 GLY N    N   -6.717   0.404  -8.286 1.00 . A A . 104 GLY N    1 1 
        4  8477 1 1 104 GLY O    O   -4.160   0.506 -10.861 1.00 . A A . 104 GLY O    1 1 
        4  8478 1 1 105 GLN C    C   -3.112   3.307  -9.779 1.00 . A A . 105 GLN C    1 1 
        4  8479 1 1 105 GLN CA   C   -4.505   3.246 -10.349 1.00 . A A . 105 GLN CA   1 1 
        4  8480 1 1 105 GLN CB   C   -5.267   4.555 -10.117 1.00 . A A . 105 GLN CB   1 1 
        4  8481 1 1 105 GLN CD   C   -5.683   6.955 -10.684 1.00 . A A . 105 GLN CD   1 1 
        4  8482 1 1 105 GLN CG   C   -4.736   5.786 -10.841 1.00 . A A . 105 GLN CG   1 1 
        4  8483 1 1 105 GLN H    H   -5.945   2.357  -9.106 1.00 . A A . 105 GLN H    1 1 
        4  8484 1 1 105 GLN HA   H   -4.426   3.057 -11.400 1.00 . A A . 105 GLN HA   1 1 
        4  8485 1 1 105 GLN HB2  H   -6.282   4.412 -10.435 1.00 . A A . 105 GLN HB2  1 1 
        4  8486 1 1 105 GLN HB3  H   -5.266   4.767  -9.057 1.00 . A A . 105 GLN HB3  1 1 
        4  8487 1 1 105 GLN HE21 H   -5.013   7.266  -8.838 1.00 . A A . 105 GLN HE21 1 1 
        4  8488 1 1 105 GLN HE22 H   -6.275   8.312  -9.366 1.00 . A A . 105 GLN HE22 1 1 
        4  8489 1 1 105 GLN HG2  H   -3.776   6.055 -10.425 1.00 . A A . 105 GLN HG2  1 1 
        4  8490 1 1 105 GLN HG3  H   -4.630   5.560 -11.893 1.00 . A A . 105 GLN HG3  1 1 
        4  8491 1 1 105 GLN N    N   -5.242   2.146  -9.746 1.00 . A A . 105 GLN N    1 1 
        4  8492 1 1 105 GLN NE2  N   -5.647   7.583  -9.516 1.00 . A A . 105 GLN NE2  1 1 
        4  8493 1 1 105 GLN O    O   -2.903   3.088  -8.586 1.00 . A A . 105 GLN O    1 1 
        4  8494 1 1 105 GLN OE1  O   -6.457   7.270 -11.588 1.00 . A A . 105 GLN OE1  1 1 
        4  8495 1 1 106 ILE C    C   -0.557   4.941  -9.470 1.00 . A A . 106 ILE C    1 1 
        4  8496 1 1 106 ILE CA   C   -0.784   3.673 -10.283 1.00 . A A . 106 ILE CA   1 1 
        4  8497 1 1 106 ILE CB   C    0.165   3.579 -11.498 1.00 . A A . 106 ILE CB   1 1 
        4  8498 1 1 106 ILE CD1  C    0.409   2.183 -13.652 1.00 . A A . 106 ILE CD1  1 1 
        4  8499 1 1 106 ILE CG1  C    0.011   2.206 -12.187 1.00 . A A . 106 ILE CG1  1 1 
        4  8500 1 1 106 ILE CG2  C    1.630   3.814 -11.093 1.00 . A A . 106 ILE CG2  1 1 
        4  8501 1 1 106 ILE H    H   -2.418   3.751 -11.575 1.00 . A A . 106 ILE H    1 1 
        4  8502 1 1 106 ILE HA   H   -0.603   2.835  -9.668 1.00 . A A . 106 ILE HA   1 1 
        4  8503 1 1 106 ILE HB   H   -0.127   4.343 -12.171 1.00 . A A . 106 ILE HB   1 1 
        4  8504 1 1 106 ILE HD11 H    1.481   2.283 -13.733 1.00 . A A . 106 ILE HD11 1 1 
        4  8505 1 1 106 ILE HD12 H   -0.070   3.002 -14.169 1.00 . A A . 106 ILE HD12 1 1 
        4  8506 1 1 106 ILE HD13 H    0.100   1.247 -14.096 1.00 . A A . 106 ILE HD13 1 1 
        4  8507 1 1 106 ILE HG12 H    0.627   1.485 -11.671 1.00 . A A . 106 ILE HG12 1 1 
        4  8508 1 1 106 ILE HG13 H   -1.023   1.895 -12.119 1.00 . A A . 106 ILE HG13 1 1 
        4  8509 1 1 106 ILE HG21 H    2.260   3.747 -11.967 1.00 . A A . 106 ILE HG21 1 1 
        4  8510 1 1 106 ILE HG22 H    1.929   3.065 -10.375 1.00 . A A . 106 ILE HG22 1 1 
        4  8511 1 1 106 ILE HG23 H    1.729   4.795 -10.652 1.00 . A A . 106 ILE HG23 1 1 
        4  8512 1 1 106 ILE N    N   -2.168   3.588 -10.658 1.00 . A A . 106 ILE N    1 1 
        4  8513 1 1 106 ILE O    O   -0.491   6.051 -10.008 1.00 . A A . 106 ILE O    1 1 
        4  8514 1 1 107 ILE C    C    1.179   6.015  -6.838 1.00 . A A . 107 ILE C    1 1 
        4  8515 1 1 107 ILE CA   C   -0.297   5.789  -7.207 1.00 . A A . 107 ILE CA   1 1 
        4  8516 1 1 107 ILE CB   C   -1.109   5.505  -5.919 1.00 . A A . 107 ILE CB   1 1 
        4  8517 1 1 107 ILE CD1  C   -0.884   3.786  -4.032 1.00 . A A . 107 ILE CD1  1 1 
        4  8518 1 1 107 ILE CG1  C   -1.071   4.014  -5.519 1.00 . A A . 107 ILE CG1  1 1 
        4  8519 1 1 107 ILE CG2  C   -2.551   5.967  -6.087 1.00 . A A . 107 ILE CG2  1 1 
        4  8520 1 1 107 ILE H    H   -0.620   3.835  -7.840 1.00 . A A . 107 ILE H    1 1 
        4  8521 1 1 107 ILE HA   H   -0.683   6.675  -7.650 1.00 . A A . 107 ILE HA   1 1 
        4  8522 1 1 107 ILE HB   H   -0.667   6.076  -5.136 1.00 . A A . 107 ILE HB   1 1 
        4  8523 1 1 107 ILE HD11 H   -1.213   2.788  -3.777 1.00 . A A . 107 ILE HD11 1 1 
        4  8524 1 1 107 ILE HD12 H   -1.467   4.509  -3.480 1.00 . A A . 107 ILE HD12 1 1 
        4  8525 1 1 107 ILE HD13 H    0.160   3.896  -3.777 1.00 . A A . 107 ILE HD13 1 1 
        4  8526 1 1 107 ILE HG12 H   -2.000   3.546  -5.809 1.00 . A A . 107 ILE HG12 1 1 
        4  8527 1 1 107 ILE HG13 H   -0.254   3.530  -6.035 1.00 . A A . 107 ILE HG13 1 1 
        4  8528 1 1 107 ILE HG21 H   -2.566   7.004  -6.384 1.00 . A A . 107 ILE HG21 1 1 
        4  8529 1 1 107 ILE HG22 H   -3.076   5.854  -5.151 1.00 . A A . 107 ILE HG22 1 1 
        4  8530 1 1 107 ILE HG23 H   -3.034   5.369  -6.846 1.00 . A A . 107 ILE HG23 1 1 
        4  8531 1 1 107 ILE N    N   -0.484   4.732  -8.169 1.00 . A A . 107 ILE N    1 1 
        4  8532 1 1 107 ILE O    O    1.496   6.957  -6.102 1.00 . A A . 107 ILE O    1 1 
        4  8533 1 1 108 GLY C    C    4.275   4.099  -7.589 1.00 . A A . 108 GLY C    1 1 
        4  8534 1 1 108 GLY CA   C    3.479   5.286  -7.093 1.00 . A A . 108 GLY CA   1 1 
        4  8535 1 1 108 GLY H    H    1.760   4.418  -7.893 1.00 . A A . 108 GLY H    1 1 
        4  8536 1 1 108 GLY HA2  H    3.839   6.176  -7.585 1.00 . A A . 108 GLY HA2  1 1 
        4  8537 1 1 108 GLY HA3  H    3.632   5.388  -6.029 1.00 . A A . 108 GLY HA3  1 1 
        4  8538 1 1 108 GLY N    N    2.068   5.155  -7.350 1.00 . A A . 108 GLY N    1 1 
        4  8539 1 1 108 GLY O    O    3.811   3.322  -8.427 1.00 . A A . 108 GLY O    1 1 
        4  8540 1 1 109 TYR C    C    7.154   2.561  -6.085 1.00 . A A . 109 TYR C    1 1 
        4  8541 1 1 109 TYR CA   C    6.436   2.949  -7.370 1.00 . A A . 109 TYR CA   1 1 
        4  8542 1 1 109 TYR CB   C    7.472   3.403  -8.420 1.00 . A A . 109 TYR CB   1 1 
        4  8543 1 1 109 TYR CD1  C    6.784   3.292 -10.857 1.00 . A A . 109 TYR CD1  1 1 
        4  8544 1 1 109 TYR CD2  C    6.446   5.336  -9.681 1.00 . A A . 109 TYR CD2  1 1 
        4  8545 1 1 109 TYR CE1  C    6.257   3.860 -12.002 1.00 . A A . 109 TYR CE1  1 1 
        4  8546 1 1 109 TYR CE2  C    5.915   5.912 -10.819 1.00 . A A . 109 TYR CE2  1 1 
        4  8547 1 1 109 TYR CG   C    6.887   4.019  -9.679 1.00 . A A . 109 TYR CG   1 1 
        4  8548 1 1 109 TYR CZ   C    5.824   5.171 -11.978 1.00 . A A . 109 TYR CZ   1 1 
        4  8549 1 1 109 TYR H    H    5.737   4.644  -6.414 1.00 . A A . 109 TYR H    1 1 
        4  8550 1 1 109 TYR HA   H    5.888   2.108  -7.738 1.00 . A A . 109 TYR HA   1 1 
        4  8551 1 1 109 TYR HB2  H    8.123   4.139  -7.972 1.00 . A A . 109 TYR HB2  1 1 
        4  8552 1 1 109 TYR HB3  H    8.063   2.548  -8.716 1.00 . A A . 109 TYR HB3  1 1 
        4  8553 1 1 109 TYR HD1  H    7.121   2.267 -10.872 1.00 . A A . 109 TYR HD1  1 1 
        4  8554 1 1 109 TYR HD2  H    6.517   5.908  -8.769 1.00 . A A . 109 TYR HD2  1 1 
        4  8555 1 1 109 TYR HE1  H    6.185   3.280 -12.910 1.00 . A A . 109 TYR HE1  1 1 
        4  8556 1 1 109 TYR HE2  H    5.578   6.938 -10.798 1.00 . A A . 109 TYR HE2  1 1 
        4  8557 1 1 109 TYR HH   H    5.643   6.631 -13.216 1.00 . A A . 109 TYR HH   1 1 
        4  8558 1 1 109 TYR N    N    5.484   3.996  -7.060 1.00 . A A . 109 TYR N    1 1 
        4  8559 1 1 109 TYR O    O    7.550   3.432  -5.305 1.00 . A A . 109 TYR O    1 1 
        4  8560 1 1 109 TYR OH   O    5.298   5.741 -13.114 1.00 . A A . 109 TYR OH   1 1 
        4  8561 1 1 110 THR C    C    9.427   1.154  -4.537 1.00 . A A . 110 THR C    1 1 
        4  8562 1 1 110 THR CA   C    7.975   0.693  -4.694 1.00 . A A . 110 THR CA   1 1 
        4  8563 1 1 110 THR CB   C    7.942  -0.843  -4.734 1.00 . A A . 110 THR CB   1 1 
        4  8564 1 1 110 THR CG2  C    6.696  -1.382  -4.048 1.00 . A A . 110 THR CG2  1 1 
        4  8565 1 1 110 THR H    H    7.023   0.641  -6.574 1.00 . A A . 110 THR H    1 1 
        4  8566 1 1 110 THR HA   H    7.411   1.017  -3.840 1.00 . A A . 110 THR HA   1 1 
        4  8567 1 1 110 THR HB   H    8.802  -1.205  -4.215 1.00 . A A . 110 THR HB   1 1 
        4  8568 1 1 110 THR HG1  H    7.179  -1.767  -6.299 1.00 . A A . 110 THR HG1  1 1 
        4  8569 1 1 110 THR HG21 H    5.826  -0.899  -4.458 1.00 . A A . 110 THR HG21 1 1 
        4  8570 1 1 110 THR HG22 H    6.753  -1.184  -2.989 1.00 . A A . 110 THR HG22 1 1 
        4  8571 1 1 110 THR HG23 H    6.627  -2.446  -4.212 1.00 . A A . 110 THR HG23 1 1 
        4  8572 1 1 110 THR N    N    7.329   1.255  -5.887 1.00 . A A . 110 THR N    1 1 
        4  8573 1 1 110 THR O    O   10.088   1.460  -5.535 1.00 . A A . 110 THR O    1 1 
        4  8574 1 1 110 THR OG1  O    7.997  -1.315  -6.085 1.00 . A A . 110 THR OG1  1 1 
        4  8575 1 1 111 GLY C    C   11.855   1.174  -1.745 1.00 . A A . 111 GLY C    1 1 
        4  8576 1 1 111 GLY CA   C   11.282   1.644  -3.055 1.00 . A A . 111 GLY CA   1 1 
        4  8577 1 1 111 GLY H    H    9.337   0.988  -2.511 1.00 . A A . 111 GLY H    1 1 
        4  8578 1 1 111 GLY HA2  H   11.897   1.264  -3.848 1.00 . A A . 111 GLY HA2  1 1 
        4  8579 1 1 111 GLY HA3  H   11.314   2.724  -3.073 1.00 . A A . 111 GLY HA3  1 1 
        4  8580 1 1 111 GLY N    N    9.913   1.218  -3.282 1.00 . A A . 111 GLY N    1 1 
        4  8581 1 1 111 GLY O    O   11.348   0.234  -1.128 1.00 . A A . 111 GLY O    1 1 
        4  8582 1 1 112 ALA C    C   14.278   2.831   0.429 1.00 . A A . 112 ALA C    1 1 
        4  8583 1 1 112 ALA CA   C   13.621   1.548  -0.097 1.00 . A A . 112 ALA CA   1 1 
        4  8584 1 1 112 ALA CB   C   14.656   0.435  -0.282 1.00 . A A . 112 ALA CB   1 1 
        4  8585 1 1 112 ALA H    H   13.281   2.557  -1.891 1.00 . A A . 112 ALA H    1 1 
        4  8586 1 1 112 ALA HA   H   12.864   1.216   0.588 1.00 . A A . 112 ALA HA   1 1 
        4  8587 1 1 112 ALA HB1  H   14.731  -0.147   0.625 1.00 . A A . 112 ALA HB1  1 1 
        4  8588 1 1 112 ALA HB2  H   15.616   0.875  -0.506 1.00 . A A . 112 ALA HB2  1 1 
        4  8589 1 1 112 ALA HB3  H   14.357  -0.202  -1.100 1.00 . A A . 112 ALA HB3  1 1 
        4  8590 1 1 112 ALA N    N   12.939   1.836  -1.339 1.00 . A A . 112 ALA N    1 1 
        4  8591 1 1 112 ALA O    O   15.456   2.845   0.812 1.00 . A A . 112 ALA O    1 1 
        4  8592 1 1 113 THR C    C   14.006   5.411   2.389 1.00 . A A . 113 THR C    1 1 
        4  8593 1 1 113 THR CA   C   13.967   5.237   0.858 1.00 . A A . 113 THR CA   1 1 
        4  8594 1 1 113 THR CB   C   13.104   6.355   0.233 1.00 . A A . 113 THR CB   1 1 
        4  8595 1 1 113 THR CG2  C   13.325   6.447  -1.274 1.00 . A A . 113 THR CG2  1 1 
        4  8596 1 1 113 THR H    H   12.557   3.820   0.146 1.00 . A A . 113 THR H    1 1 
        4  8597 1 1 113 THR HA   H   14.970   5.345   0.480 1.00 . A A . 113 THR HA   1 1 
        4  8598 1 1 113 THR HB   H   13.388   7.298   0.678 1.00 . A A . 113 THR HB   1 1 
        4  8599 1 1 113 THR HG1  H   11.261   5.937  -0.331 1.00 . A A . 113 THR HG1  1 1 
        4  8600 1 1 113 THR HG21 H   12.789   7.299  -1.664 1.00 . A A . 113 THR HG21 1 1 
        4  8601 1 1 113 THR HG22 H   12.960   5.546  -1.746 1.00 . A A . 113 THR HG22 1 1 
        4  8602 1 1 113 THR HG23 H   14.380   6.560  -1.478 1.00 . A A . 113 THR HG23 1 1 
        4  8603 1 1 113 THR N    N   13.490   3.914   0.436 1.00 . A A . 113 THR N    1 1 
        4  8604 1 1 113 THR O    O   14.340   6.495   2.883 1.00 . A A . 113 THR O    1 1 
        4  8605 1 1 113 THR OG1  O   11.718   6.107   0.495 1.00 . A A . 113 THR OG1  1 1 
        4  8606 1 1 114 GLY C    C   15.017   3.855   5.122 1.00 . A A . 114 GLY C    1 1 
        4  8607 1 1 114 GLY CA   C   13.704   4.389   4.583 1.00 . A A . 114 GLY CA   1 1 
        4  8608 1 1 114 GLY H    H   13.406   3.516   2.673 1.00 . A A . 114 GLY H    1 1 
        4  8609 1 1 114 GLY HA2  H   13.578   5.412   4.907 1.00 . A A . 114 GLY HA2  1 1 
        4  8610 1 1 114 GLY HA3  H   12.894   3.792   4.975 1.00 . A A . 114 GLY HA3  1 1 
        4  8611 1 1 114 GLY N    N   13.674   4.343   3.126 1.00 . A A . 114 GLY N    1 1 
        4  8612 1 1 114 GLY O    O   16.010   4.587   5.185 1.00 . A A . 114 GLY O    1 1 
        4  8613 1 1 115 GLN C    C   16.885   1.141   4.859 1.00 . A A . 115 GLN C    1 1 
        4  8614 1 1 115 GLN CA   C   16.221   1.904   6.005 1.00 . A A . 115 GLN CA   1 1 
        4  8615 1 1 115 GLN CB   C   15.862   0.942   7.143 1.00 . A A . 115 GLN CB   1 1 
        4  8616 1 1 115 GLN CD   C   16.568  -0.134   9.320 1.00 . A A . 115 GLN CD   1 1 
        4  8617 1 1 115 GLN CG   C   16.912   0.877   8.244 1.00 . A A . 115 GLN CG   1 1 
        4  8618 1 1 115 GLN H    H   14.184   2.062   5.435 1.00 . A A . 115 GLN H    1 1 
        4  8619 1 1 115 GLN HA   H   16.903   2.659   6.374 1.00 . A A . 115 GLN HA   1 1 
        4  8620 1 1 115 GLN HB2  H   14.929   1.258   7.584 1.00 . A A . 115 GLN HB2  1 1 
        4  8621 1 1 115 GLN HB3  H   15.740  -0.049   6.734 1.00 . A A . 115 GLN HB3  1 1 
        4  8622 1 1 115 GLN HE21 H   17.571  -1.549   8.348 1.00 . A A . 115 GLN HE21 1 1 
        4  8623 1 1 115 GLN HE22 H   16.830  -2.038   9.830 1.00 . A A . 115 GLN HE22 1 1 
        4  8624 1 1 115 GLN HG2  H   17.859   0.604   7.805 1.00 . A A . 115 GLN HG2  1 1 
        4  8625 1 1 115 GLN HG3  H   16.996   1.853   8.700 1.00 . A A . 115 GLN HG3  1 1 
        4  8626 1 1 115 GLN N    N   15.018   2.572   5.499 1.00 . A A . 115 GLN N    1 1 
        4  8627 1 1 115 GLN NE2  N   17.036  -1.364   9.149 1.00 . A A . 115 GLN NE2  1 1 
        4  8628 1 1 115 GLN O    O   16.189   0.597   3.995 1.00 . A A . 115 GLN O    1 1 
        4  8629 1 1 115 GLN OE1  O   15.891   0.188  10.296 1.00 . A A . 115 GLN OE1  1 1 
        4  8630 1 1 116 VAL C    C   19.256  -1.033   4.139 1.00 . A A . 116 VAL C    1 1 
        4  8631 1 1 116 VAL CA   C   18.950   0.419   3.771 1.00 . A A . 116 VAL CA   1 1 
        4  8632 1 1 116 VAL CB   C   20.255   1.159   3.343 1.00 . A A . 116 VAL CB   1 1 
        4  8633 1 1 116 VAL CG1  C   19.918   2.344   2.449 1.00 . A A . 116 VAL CG1  1 1 
        4  8634 1 1 116 VAL CG2  C   21.086   1.621   4.544 1.00 . A A . 116 VAL CG2  1 1 
        4  8635 1 1 116 VAL H    H   18.725   1.564   5.551 1.00 . A A . 116 VAL H    1 1 
        4  8636 1 1 116 VAL HA   H   18.293   0.400   2.921 1.00 . A A . 116 VAL HA   1 1 
        4  8637 1 1 116 VAL HB   H   20.855   0.470   2.766 1.00 . A A . 116 VAL HB   1 1 
        4  8638 1 1 116 VAL HG11 H   20.823   2.883   2.210 1.00 . A A . 116 VAL HG11 1 1 
        4  8639 1 1 116 VAL HG12 H   19.233   3.001   2.964 1.00 . A A . 116 VAL HG12 1 1 
        4  8640 1 1 116 VAL HG13 H   19.460   1.987   1.538 1.00 . A A . 116 VAL HG13 1 1 
        4  8641 1 1 116 VAL HG21 H   21.412   0.759   5.109 1.00 . A A . 116 VAL HG21 1 1 
        4  8642 1 1 116 VAL HG22 H   20.485   2.258   5.175 1.00 . A A . 116 VAL HG22 1 1 
        4  8643 1 1 116 VAL HG23 H   21.949   2.170   4.197 1.00 . A A . 116 VAL HG23 1 1 
        4  8644 1 1 116 VAL N    N   18.223   1.113   4.840 1.00 . A A . 116 VAL N    1 1 
        4  8645 1 1 116 VAL O    O   20.221  -1.332   4.850 1.00 . A A . 116 VAL O    1 1 
        4  8646 1 1 117 THR C    C   17.959  -4.111   2.648 1.00 . A A . 117 THR C    1 1 
        4  8647 1 1 117 THR CA   C   18.492  -3.363   3.870 1.00 . A A . 117 THR CA   1 1 
        4  8648 1 1 117 THR CB   C   17.714  -3.818   5.133 1.00 . A A . 117 THR CB   1 1 
        4  8649 1 1 117 THR CG2  C   18.372  -3.293   6.402 1.00 . A A . 117 THR CG2  1 1 
        4  8650 1 1 117 THR H    H   17.633  -1.586   3.113 1.00 . A A . 117 THR H    1 1 
        4  8651 1 1 117 THR HA   H   19.536  -3.605   4.002 1.00 . A A . 117 THR HA   1 1 
        4  8652 1 1 117 THR HB   H   17.715  -4.898   5.167 1.00 . A A . 117 THR HB   1 1 
        4  8653 1 1 117 THR HG1  H   15.956  -3.650   4.253 1.00 . A A . 117 THR HG1  1 1 
        4  8654 1 1 117 THR HG21 H   18.520  -2.224   6.309 1.00 . A A . 117 THR HG21 1 1 
        4  8655 1 1 117 THR HG22 H   19.327  -3.778   6.540 1.00 . A A . 117 THR HG22 1 1 
        4  8656 1 1 117 THR HG23 H   17.736  -3.497   7.249 1.00 . A A . 117 THR HG23 1 1 
        4  8657 1 1 117 THR N    N   18.383  -1.919   3.649 1.00 . A A . 117 THR N    1 1 
        4  8658 1 1 117 THR O    O   18.638  -4.977   2.088 1.00 . A A . 117 THR O    1 1 
        4  8659 1 1 117 THR OG1  O   16.359  -3.356   5.074 1.00 . A A . 117 THR OG1  1 1 
        4  8660 1 1 118 GLY C    C   14.793  -3.610   0.740 1.00 . A A . 118 GLY C    1 1 
        4  8661 1 1 118 GLY CA   C   16.075  -4.355   1.109 1.00 . A A . 118 GLY CA   1 1 
        4  8662 1 1 118 GLY H    H   16.257  -3.063   2.765 1.00 . A A . 118 GLY H    1 1 
        4  8663 1 1 118 GLY HA2  H   16.754  -4.336   0.273 1.00 . A A . 118 GLY HA2  1 1 
        4  8664 1 1 118 GLY HA3  H   15.830  -5.381   1.339 1.00 . A A . 118 GLY HA3  1 1 
        4  8665 1 1 118 GLY N    N   16.729  -3.754   2.257 1.00 . A A . 118 GLY N    1 1 
        4  8666 1 1 118 GLY O    O   14.098  -3.144   1.648 1.00 . A A . 118 GLY O    1 1 
        4  8667 1 1 119 PRO C    C   11.949  -3.548  -0.615 1.00 . A A . 119 PRO C    1 1 
        4  8668 1 1 119 PRO CA   C   13.198  -2.759  -0.986 1.00 . A A . 119 PRO CA   1 1 
        4  8669 1 1 119 PRO CB   C   13.317  -2.635  -2.514 1.00 . A A . 119 PRO CB   1 1 
        4  8670 1 1 119 PRO CD   C   15.168  -3.964  -1.761 1.00 . A A . 119 PRO CD   1 1 
        4  8671 1 1 119 PRO CG   C   14.712  -3.047  -2.855 1.00 . A A . 119 PRO CG   1 1 
        4  8672 1 1 119 PRO HA   H   13.138  -1.779  -0.542 1.00 . A A . 119 PRO HA   1 1 
        4  8673 1 1 119 PRO HB2  H   12.584  -3.280  -2.982 1.00 . A A . 119 PRO HB2  1 1 
        4  8674 1 1 119 PRO HB3  H   13.140  -1.618  -2.807 1.00 . A A . 119 PRO HB3  1 1 
        4  8675 1 1 119 PRO HD2  H   14.896  -4.987  -1.983 1.00 . A A . 119 PRO HD2  1 1 
        4  8676 1 1 119 PRO HD3  H   16.233  -3.877  -1.621 1.00 . A A . 119 PRO HD3  1 1 
        4  8677 1 1 119 PRO HG2  H   14.718  -3.564  -3.806 1.00 . A A . 119 PRO HG2  1 1 
        4  8678 1 1 119 PRO HG3  H   15.352  -2.179  -2.896 1.00 . A A . 119 PRO HG3  1 1 
        4  8679 1 1 119 PRO N    N   14.432  -3.464  -0.578 1.00 . A A . 119 PRO N    1 1 
        4  8680 1 1 119 PRO O    O   11.956  -4.780  -0.677 1.00 . A A . 119 PRO O    1 1 
        4  8681 1 1 120 HIS C    C    8.464  -2.518   0.131 1.00 . A A . 120 HIS C    1 1 
        4  8682 1 1 120 HIS CA   C    9.648  -3.480   0.207 1.00 . A A . 120 HIS CA   1 1 
        4  8683 1 1 120 HIS CB   C    9.778  -4.126   1.617 1.00 . A A . 120 HIS CB   1 1 
        4  8684 1 1 120 HIS CD2  C    9.312  -2.567   3.641 1.00 . A A . 120 HIS CD2  1 1 
        4  8685 1 1 120 HIS CE1  C   11.367  -1.889   4.002 1.00 . A A . 120 HIS CE1  1 1 
        4  8686 1 1 120 HIS CG   C   10.106  -3.164   2.724 1.00 . A A . 120 HIS CG   1 1 
        4  8687 1 1 120 HIS H    H   10.928  -1.875  -0.147 1.00 . A A . 120 HIS H    1 1 
        4  8688 1 1 120 HIS HA   H    9.464  -4.249  -0.514 1.00 . A A . 120 HIS HA   1 1 
        4  8689 1 1 120 HIS HB2  H    8.849  -4.612   1.870 1.00 . A A . 120 HIS HB2  1 1 
        4  8690 1 1 120 HIS HB3  H   10.564  -4.865   1.586 1.00 . A A . 120 HIS HB3  1 1 
        4  8691 1 1 120 HIS HD1  H   12.190  -2.975   2.475 1.00 . A A . 120 HIS HD1  1 1 
        4  8692 1 1 120 HIS HD2  H    8.242  -2.686   3.738 1.00 . A A . 120 HIS HD2  1 1 
        4  8693 1 1 120 HIS HE1  H   12.226  -1.386   4.423 1.00 . A A . 120 HIS HE1  1 1 
        4  8694 1 1 120 HIS HE2  H    9.825  -1.226   5.176 1.00 . A A . 120 HIS HE2  1 1 
        4  8695 1 1 120 HIS N    N   10.887  -2.839  -0.183 1.00 . A A . 120 HIS N    1 1 
        4  8696 1 1 120 HIS ND1  N   11.386  -2.719   2.975 1.00 . A A . 120 HIS ND1  1 1 
        4  8697 1 1 120 HIS NE2  N   10.122  -1.778   4.424 1.00 . A A . 120 HIS NE2  1 1 
        4  8698 1 1 120 HIS O    O    8.571  -1.402  -0.390 1.00 . A A . 120 HIS O    1 1 
        4  8699 1 1 121 LEU C    C    5.552  -2.205   2.062 1.00 . A A . 121 LEU C    1 1 
        4  8700 1 1 121 LEU CA   C    6.101  -2.298   0.652 1.00 . A A . 121 LEU CA   1 1 
        4  8701 1 1 121 LEU CB   C    5.101  -2.991  -0.300 1.00 . A A . 121 LEU CB   1 1 
        4  8702 1 1 121 LEU CD1  C    3.183  -1.341  -0.496 1.00 . A A . 121 LEU CD1  1 1 
        4  8703 1 1 121 LEU CD2  C    2.772  -3.788  -0.816 1.00 . A A . 121 LEU CD2  1 1 
        4  8704 1 1 121 LEU CG   C    3.593  -2.747  -0.069 1.00 . A A . 121 LEU CG   1 1 
        4  8705 1 1 121 LEU H    H    7.373  -3.848   1.060 1.00 . A A . 121 LEU H    1 1 
        4  8706 1 1 121 LEU HA   H    6.298  -1.316   0.292 1.00 . A A . 121 LEU HA   1 1 
        4  8707 1 1 121 LEU HB2  H    5.330  -2.664  -1.292 1.00 . A A . 121 LEU HB2  1 1 
        4  8708 1 1 121 LEU HB3  H    5.277  -4.054  -0.249 1.00 . A A . 121 LEU HB3  1 1 
        4  8709 1 1 121 LEU HD11 H    3.412  -1.201  -1.542 1.00 . A A . 121 LEU HD11 1 1 
        4  8710 1 1 121 LEU HD12 H    3.722  -0.613   0.092 1.00 . A A . 121 LEU HD12 1 1 
        4  8711 1 1 121 LEU HD13 H    2.121  -1.214  -0.341 1.00 . A A . 121 LEU HD13 1 1 
        4  8712 1 1 121 LEU HD21 H    2.944  -3.686  -1.878 1.00 . A A . 121 LEU HD21 1 1 
        4  8713 1 1 121 LEU HD22 H    1.723  -3.639  -0.606 1.00 . A A . 121 LEU HD22 1 1 
        4  8714 1 1 121 LEU HD23 H    3.066  -4.776  -0.497 1.00 . A A . 121 LEU HD23 1 1 
        4  8715 1 1 121 LEU HG   H    3.379  -2.852   0.984 1.00 . A A . 121 LEU HG   1 1 
        4  8716 1 1 121 LEU N    N    7.342  -3.000   0.643 1.00 . A A . 121 LEU N    1 1 
        4  8717 1 1 121 LEU O    O    5.630  -3.147   2.855 1.00 . A A . 121 LEU O    1 1 
        4  8718 1 1 122 HIS C    C    2.933  -0.429   3.329 1.00 . A A . 122 HIS C    1 1 
        4  8719 1 1 122 HIS CA   C    4.395  -0.748   3.594 1.00 . A A . 122 HIS CA   1 1 
        4  8720 1 1 122 HIS CB   C    5.110   0.419   4.313 1.00 . A A . 122 HIS CB   1 1 
        4  8721 1 1 122 HIS CD2  C    3.319   1.741   5.654 1.00 . A A . 122 HIS CD2  1 1 
        4  8722 1 1 122 HIS CE1  C    3.921   1.118   7.653 1.00 . A A . 122 HIS CE1  1 1 
        4  8723 1 1 122 HIS CG   C    4.405   0.930   5.555 1.00 . A A . 122 HIS CG   1 1 
        4  8724 1 1 122 HIS H    H    5.018  -0.375   1.670 1.00 . A A . 122 HIS H    1 1 
        4  8725 1 1 122 HIS HA   H    4.461  -1.634   4.184 1.00 . A A . 122 HIS HA   1 1 
        4  8726 1 1 122 HIS HB2  H    6.096   0.094   4.609 1.00 . A A . 122 HIS HB2  1 1 
        4  8727 1 1 122 HIS HB3  H    5.204   1.240   3.621 1.00 . A A . 122 HIS HB3  1 1 
        4  8728 1 1 122 HIS HD2  H    2.788   2.211   4.839 1.00 . A A . 122 HIS HD2  1 1 
        4  8729 1 1 122 HIS HE1  H    3.909   0.981   8.729 1.00 . A A . 122 HIS HE1  1 1 
        4  8730 1 1 122 HIS HE2  H    2.295   2.377   7.376 1.00 . A A . 122 HIS HE2  1 1 
        4  8731 1 1 122 HIS N    N    5.012  -1.046   2.341 1.00 . A A . 122 HIS N    1 1 
        4  8732 1 1 122 HIS ND1  N    4.789   0.545   6.821 1.00 . A A . 122 HIS ND1  1 1 
        4  8733 1 1 122 HIS NE2  N    3.022   1.849   6.986 1.00 . A A . 122 HIS NE2  1 1 
        4  8734 1 1 122 HIS O    O    2.611   0.362   2.439 1.00 . A A . 122 HIS O    1 1 
        4  8735 1 1 123 PHE C    C    0.032  -0.770   5.375 1.00 . A A . 123 PHE C    1 1 
        4  8736 1 1 123 PHE CA   C    0.635  -0.908   3.971 1.00 . A A . 123 PHE CA   1 1 
        4  8737 1 1 123 PHE CB   C    0.002  -2.087   3.215 1.00 . A A . 123 PHE CB   1 1 
        4  8738 1 1 123 PHE CD1  C   -1.738  -1.214   1.618 1.00 . A A . 123 PHE CD1  1 1 
        4  8739 1 1 123 PHE CD2  C   -2.473  -2.373   3.568 1.00 . A A . 123 PHE CD2  1 1 
        4  8740 1 1 123 PHE CE1  C   -3.050  -1.035   1.228 1.00 . A A . 123 PHE CE1  1 1 
        4  8741 1 1 123 PHE CE2  C   -3.787  -2.196   3.182 1.00 . A A . 123 PHE CE2  1 1 
        4  8742 1 1 123 PHE CG   C   -1.433  -1.884   2.793 1.00 . A A . 123 PHE CG   1 1 
        4  8743 1 1 123 PHE CZ   C   -4.076  -1.528   2.010 1.00 . A A . 123 PHE CZ   1 1 
        4  8744 1 1 123 PHE H    H    2.415  -1.775   4.675 1.00 . A A . 123 PHE H    1 1 
        4  8745 1 1 123 PHE HA   H    0.466   0.009   3.419 1.00 . A A . 123 PHE HA   1 1 
        4  8746 1 1 123 PHE HB2  H    0.579  -2.283   2.325 1.00 . A A . 123 PHE HB2  1 1 
        4  8747 1 1 123 PHE HB3  H    0.038  -2.955   3.854 1.00 . A A . 123 PHE HB3  1 1 
        4  8748 1 1 123 PHE HD1  H   -0.937  -0.829   1.004 1.00 . A A . 123 PHE HD1  1 1 
        4  8749 1 1 123 PHE HD2  H   -2.248  -2.895   4.486 1.00 . A A . 123 PHE HD2  1 1 
        4  8750 1 1 123 PHE HE1  H   -3.275  -0.508   0.312 1.00 . A A . 123 PHE HE1  1 1 
        4  8751 1 1 123 PHE HE2  H   -4.588  -2.582   3.796 1.00 . A A . 123 PHE HE2  1 1 
        4  8752 1 1 123 PHE HZ   H   -5.102  -1.387   1.706 1.00 . A A . 123 PHE HZ   1 1 
        4  8753 1 1 123 PHE N    N    2.071  -1.102   4.068 1.00 . A A . 123 PHE N    1 1 
        4  8754 1 1 123 PHE O    O    0.015  -1.729   6.157 1.00 . A A . 123 PHE O    1 1 
        4  8755 1 1 124 GLU C    C   -2.472   1.225   6.709 1.00 . A A . 124 GLU C    1 1 
        4  8756 1 1 124 GLU CA   C   -1.044   0.747   6.943 1.00 . A A . 124 GLU CA   1 1 
        4  8757 1 1 124 GLU CB   C   -0.212   1.814   7.670 1.00 . A A . 124 GLU CB   1 1 
        4  8758 1 1 124 GLU CD   C    0.372   2.978   9.837 1.00 . A A . 124 GLU CD   1 1 
        4  8759 1 1 124 GLU CG   C   -0.366   1.822   9.186 1.00 . A A . 124 GLU CG   1 1 
        4  8760 1 1 124 GLU H    H   -0.356   1.139   5.046 1.00 . A A . 124 GLU H    1 1 
        4  8761 1 1 124 GLU HA   H   -1.066  -0.151   7.524 1.00 . A A . 124 GLU HA   1 1 
        4  8762 1 1 124 GLU HB2  H    0.832   1.645   7.445 1.00 . A A . 124 GLU HB2  1 1 
        4  8763 1 1 124 GLU HB3  H   -0.494   2.788   7.295 1.00 . A A . 124 GLU HB3  1 1 
        4  8764 1 1 124 GLU HG2  H   -1.413   1.904   9.428 1.00 . A A . 124 GLU HG2  1 1 
        4  8765 1 1 124 GLU HG3  H    0.023   0.898   9.581 1.00 . A A . 124 GLU HG3  1 1 
        4  8766 1 1 124 GLU N    N   -0.436   0.437   5.680 1.00 . A A . 124 GLU N    1 1 
        4  8767 1 1 124 GLU O    O   -2.722   2.138   5.927 1.00 . A A . 124 GLU O    1 1 
        4  8768 1 1 124 GLU OE1  O    1.618   3.022   9.734 1.00 . A A . 124 GLU OE1  1 1 
        4  8769 1 1 124 GLU OE2  O   -0.293   3.838  10.449 1.00 . A A . 124 GLU OE2  1 1 
        4  8770 1 1 125 MET C    C   -5.264   1.277   8.708 1.00 . A A . 125 MET C    1 1 
        4  8771 1 1 125 MET CA   C   -4.786   0.878   7.336 1.00 . A A . 125 MET CA   1 1 
        4  8772 1 1 125 MET CB   C   -5.529  -0.337   6.787 1.00 . A A . 125 MET CB   1 1 
        4  8773 1 1 125 MET CE   C   -9.511   0.251   7.859 1.00 . A A . 125 MET CE   1 1 
        4  8774 1 1 125 MET CG   C   -6.944  -0.562   7.315 1.00 . A A . 125 MET CG   1 1 
        4  8775 1 1 125 MET H    H   -3.109  -0.103   7.985 1.00 . A A . 125 MET H    1 1 
        4  8776 1 1 125 MET HA   H   -4.917   1.694   6.671 1.00 . A A . 125 MET HA   1 1 
        4  8777 1 1 125 MET HB2  H   -5.582  -0.253   5.716 1.00 . A A . 125 MET HB2  1 1 
        4  8778 1 1 125 MET HB3  H   -4.947  -1.185   7.029 1.00 . A A . 125 MET HB3  1 1 
        4  8779 1 1 125 MET HE1  H   -9.848  -0.708   7.497 1.00 . A A . 125 MET HE1  1 1 
        4  8780 1 1 125 MET HE2  H  -10.302   0.976   7.751 1.00 . A A . 125 MET HE2  1 1 
        4  8781 1 1 125 MET HE3  H   -9.240   0.167   8.900 1.00 . A A . 125 MET HE3  1 1 
        4  8782 1 1 125 MET HG2  H   -7.328  -1.475   6.894 1.00 . A A . 125 MET HG2  1 1 
        4  8783 1 1 125 MET HG3  H   -6.893  -0.663   8.388 1.00 . A A . 125 MET HG3  1 1 
        4  8784 1 1 125 MET N    N   -3.386   0.588   7.405 1.00 . A A . 125 MET N    1 1 
        4  8785 1 1 125 MET O    O   -4.910   0.667   9.723 1.00 . A A . 125 MET O    1 1 
        4  8786 1 1 125 MET SD   S   -8.081   0.775   6.917 1.00 . A A . 125 MET SD   1 1 
        4  8787 1 1 126 LEU C    C   -8.091   3.321   9.645 1.00 . A A . 126 LEU C    1 1 
        4  8788 1 1 126 LEU CA   C   -6.641   2.872   9.893 1.00 . A A . 126 LEU CA   1 1 
        4  8789 1 1 126 LEU CB   C   -5.797   4.094  10.311 1.00 . A A . 126 LEU CB   1 1 
        4  8790 1 1 126 LEU CD1  C   -3.345   3.590  10.417 1.00 . A A . 126 LEU CD1  1 1 
        4  8791 1 1 126 LEU CD2  C   -4.429   4.965  12.201 1.00 . A A . 126 LEU CD2  1 1 
        4  8792 1 1 126 LEU CG   C   -4.611   3.815  11.229 1.00 . A A . 126 LEU CG   1 1 
        4  8793 1 1 126 LEU H    H   -6.345   2.650   7.840 1.00 . A A . 126 LEU H    1 1 
        4  8794 1 1 126 LEU HA   H   -6.605   2.114  10.662 1.00 . A A . 126 LEU HA   1 1 
        4  8795 1 1 126 LEU HB2  H   -5.415   4.553   9.413 1.00 . A A . 126 LEU HB2  1 1 
        4  8796 1 1 126 LEU HB3  H   -6.445   4.803  10.801 1.00 . A A . 126 LEU HB3  1 1 
        4  8797 1 1 126 LEU HD11 H   -3.121   4.480   9.847 1.00 . A A . 126 LEU HD11 1 1 
        4  8798 1 1 126 LEU HD12 H   -3.495   2.760   9.743 1.00 . A A . 126 LEU HD12 1 1 
        4  8799 1 1 126 LEU HD13 H   -2.524   3.373  11.082 1.00 . A A . 126 LEU HD13 1 1 
        4  8800 1 1 126 LEU HD21 H   -3.584   4.766  12.843 1.00 . A A . 126 LEU HD21 1 1 
        4  8801 1 1 126 LEU HD22 H   -5.320   5.066  12.801 1.00 . A A . 126 LEU HD22 1 1 
        4  8802 1 1 126 LEU HD23 H   -4.259   5.878  11.652 1.00 . A A . 126 LEU HD23 1 1 
        4  8803 1 1 126 LEU HG   H   -4.805   2.922  11.802 1.00 . A A . 126 LEU HG   1 1 
        4  8804 1 1 126 LEU N    N   -6.086   2.292   8.697 1.00 . A A . 126 LEU N    1 1 
        4  8805 1 1 126 LEU O    O   -8.513   3.397   8.491 1.00 . A A . 126 LEU O    1 1 
        4  8806 1 1 127 PRO C    C  -10.342   5.449   9.895 1.00 . A A . 127 PRO C    1 1 
        4  8807 1 1 127 PRO CA   C  -10.274   4.098  10.577 1.00 . A A . 127 PRO CA   1 1 
        4  8808 1 1 127 PRO CB   C  -10.748   4.300  12.019 1.00 . A A . 127 PRO CB   1 1 
        4  8809 1 1 127 PRO CD   C   -8.550   3.410  12.136 1.00 . A A . 127 PRO CD   1 1 
        4  8810 1 1 127 PRO CG   C   -9.519   4.288  12.852 1.00 . A A . 127 PRO CG   1 1 
        4  8811 1 1 127 PRO HA   H  -10.908   3.406  10.072 1.00 . A A . 127 PRO HA   1 1 
        4  8812 1 1 127 PRO HB2  H  -11.251   5.253  12.071 1.00 . A A . 127 PRO HB2  1 1 
        4  8813 1 1 127 PRO HB3  H  -11.420   3.528  12.306 1.00 . A A . 127 PRO HB3  1 1 
        4  8814 1 1 127 PRO HD2  H   -7.539   3.724  12.333 1.00 . A A . 127 PRO HD2  1 1 
        4  8815 1 1 127 PRO HD3  H   -8.685   2.383  12.420 1.00 . A A . 127 PRO HD3  1 1 
        4  8816 1 1 127 PRO HG2  H   -9.126   5.292  12.929 1.00 . A A . 127 PRO HG2  1 1 
        4  8817 1 1 127 PRO HG3  H   -9.734   3.885  13.830 1.00 . A A . 127 PRO HG3  1 1 
        4  8818 1 1 127 PRO N    N   -8.893   3.601  10.717 1.00 . A A . 127 PRO N    1 1 
        4  8819 1 1 127 PRO O    O   -9.313   6.019   9.531 1.00 . A A . 127 PRO O    1 1 
        4  8820 1 1 128 ALA C    C  -11.235   8.330  10.178 1.00 . A A . 128 ALA C    1 1 
        4  8821 1 1 128 ALA CA   C  -11.774   7.279   9.204 1.00 . A A . 128 ALA CA   1 1 
        4  8822 1 1 128 ALA CB   C  -13.251   7.512   8.940 1.00 . A A . 128 ALA CB   1 1 
        4  8823 1 1 128 ALA H    H  -12.338   5.441  10.034 1.00 . A A . 128 ALA H    1 1 
        4  8824 1 1 128 ALA HA   H  -11.241   7.322   8.284 1.00 . A A . 128 ALA HA   1 1 
        4  8825 1 1 128 ALA HB1  H  -13.636   6.724   8.309 1.00 . A A . 128 ALA HB1  1 1 
        4  8826 1 1 128 ALA HB2  H  -13.385   8.465   8.450 1.00 . A A . 128 ALA HB2  1 1 
        4  8827 1 1 128 ALA HB3  H  -13.781   7.512   9.881 1.00 . A A . 128 ALA HB3  1 1 
        4  8828 1 1 128 ALA N    N  -11.565   5.966   9.760 1.00 . A A . 128 ALA N    1 1 
        4  8829 1 1 128 ALA O    O  -10.798   9.413   9.782 1.00 . A A . 128 ALA O    1 1 
        4  8830 1 1 129 ASN C    C  -10.455   7.839  13.732 1.00 . A A . 129 ASN C    1 1 
        4  8831 1 1 129 ASN CA   C  -10.798   8.758  12.591 1.00 . A A . 129 ASN CA   1 1 
        4  8832 1 1 129 ASN CB   C  -11.819   9.830  13.025 1.00 . A A . 129 ASN CB   1 1 
        4  8833 1 1 129 ASN CG   C  -11.989  10.932  11.996 1.00 . A A . 129 ASN CG   1 1 
        4  8834 1 1 129 ASN H    H  -11.534   7.018  11.660 1.00 . A A . 129 ASN H    1 1 
        4  8835 1 1 129 ASN HA   H   -9.874   9.218  12.304 1.00 . A A . 129 ASN HA   1 1 
        4  8836 1 1 129 ASN HB2  H  -12.777   9.359  13.178 1.00 . A A . 129 ASN HB2  1 1 
        4  8837 1 1 129 ASN HB3  H  -11.490  10.276  13.953 1.00 . A A . 129 ASN HB3  1 1 
        4  8838 1 1 129 ASN HD21 H  -10.237  11.713  12.513 1.00 . A A . 129 ASN HD21 1 1 
        4  8839 1 1 129 ASN HD22 H  -11.082  12.530  11.250 1.00 . A A . 129 ASN HD22 1 1 
        4  8840 1 1 129 ASN N    N  -11.256   7.941  11.467 1.00 . A A . 129 ASN N    1 1 
        4  8841 1 1 129 ASN ND2  N  -11.005  11.818  11.913 1.00 . A A . 129 ASN ND2  1 1 
        4  8842 1 1 129 ASN O    O  -11.340   7.255  14.372 1.00 . A A . 129 ASN O    1 1 
        4  8843 1 1 129 ASN OD1  O  -12.984  10.975  11.273 1.00 . A A . 129 ASN OD1  1 1 
        4  8844 1 1 130 PRO C    C   -8.909   7.188  16.461 1.00 . A A . 130 PRO C    1 1 
        4  8845 1 1 130 PRO CA   C   -8.654   6.796  15.022 1.00 . A A . 130 PRO CA   1 1 
        4  8846 1 1 130 PRO CB   C   -7.144   6.702  14.805 1.00 . A A . 130 PRO CB   1 1 
        4  8847 1 1 130 PRO CD   C   -8.033   8.372  13.313 1.00 . A A . 130 PRO CD   1 1 
        4  8848 1 1 130 PRO CG   C   -6.877   7.453  13.536 1.00 . A A . 130 PRO CG   1 1 
        4  8849 1 1 130 PRO HA   H   -9.089   5.845  14.842 1.00 . A A . 130 PRO HA   1 1 
        4  8850 1 1 130 PRO HB2  H   -6.630   7.140  15.674 1.00 . A A . 130 PRO HB2  1 1 
        4  8851 1 1 130 PRO HB3  H   -6.861   5.669  14.716 1.00 . A A . 130 PRO HB3  1 1 
        4  8852 1 1 130 PRO HD2  H   -7.840   9.340  13.750 1.00 . A A . 130 PRO HD2  1 1 
        4  8853 1 1 130 PRO HD3  H   -8.229   8.465  12.255 1.00 . A A . 130 PRO HD3  1 1 
        4  8854 1 1 130 PRO HG2  H   -5.985   8.032  13.636 1.00 . A A . 130 PRO HG2  1 1 
        4  8855 1 1 130 PRO HG3  H   -6.791   6.767  12.710 1.00 . A A . 130 PRO HG3  1 1 
        4  8856 1 1 130 PRO N    N   -9.141   7.697  14.002 1.00 . A A . 130 PRO N    1 1 
        4  8857 1 1 130 PRO O    O   -9.221   8.337  16.787 1.00 . A A . 130 PRO O    1 1 
        4  8858 1 1 131 ASN C    C   -7.552   5.889  19.313 1.00 . A A . 131 ASN C    1 1 
        4  8859 1 1 131 ASN CA   C   -8.893   6.257  18.708 1.00 . A A . 131 ASN CA   1 1 
        4  8860 1 1 131 ASN CB   C   -9.981   5.318  19.166 1.00 . A A . 131 ASN CB   1 1 
        4  8861 1 1 131 ASN CG   C  -10.843   5.902  20.248 1.00 . A A . 131 ASN CG   1 1 
        4  8862 1 1 131 ASN H    H   -8.528   5.309  16.923 1.00 . A A . 131 ASN H    1 1 
        4  8863 1 1 131 ASN HA   H   -9.139   7.259  18.976 1.00 . A A . 131 ASN HA   1 1 
        4  8864 1 1 131 ASN HB2  H  -10.615   5.082  18.330 1.00 . A A . 131 ASN HB2  1 1 
        4  8865 1 1 131 ASN HB3  H   -9.515   4.428  19.526 1.00 . A A . 131 ASN HB3  1 1 
        4  8866 1 1 131 ASN HD21 H  -12.084   6.586  18.861 1.00 . A A . 131 ASN HD21 1 1 
        4  8867 1 1 131 ASN HD22 H  -12.506   6.927  20.488 1.00 . A A . 131 ASN HD22 1 1 
        4  8868 1 1 131 ASN N    N   -8.760   6.170  17.294 1.00 . A A . 131 ASN N    1 1 
        4  8869 1 1 131 ASN ND2  N  -11.922   6.538  19.827 1.00 . A A . 131 ASN ND2  1 1 
        4  8870 1 1 131 ASN O    O   -7.386   4.838  19.945 1.00 . A A . 131 ASN O    1 1 
        4  8871 1 1 131 ASN OD1  O  -10.549   5.787  21.438 1.00 . A A . 131 ASN OD1  1 1 
        4  8872 1 1 132 TRP C    C   -5.119   6.561  21.132 1.00 . A A . 132 TRP C    1 1 
        4  8873 1 1 132 TRP CA   C   -5.211   6.648  19.596 1.00 . A A . 132 TRP CA   1 1 
        4  8874 1 1 132 TRP CB   C   -4.336   7.822  19.117 1.00 . A A . 132 TRP CB   1 1 
        4  8875 1 1 132 TRP CD1  C   -4.129   7.620  16.578 1.00 . A A . 132 TRP CD1  1 1 
        4  8876 1 1 132 TRP CD2  C   -5.331   9.381  17.254 1.00 . A A . 132 TRP CD2  1 1 
        4  8877 1 1 132 TRP CE2  C   -5.281   9.380  15.851 1.00 . A A . 132 TRP CE2  1 1 
        4  8878 1 1 132 TRP CE3  C   -6.041  10.400  17.899 1.00 . A A . 132 TRP CE3  1 1 
        4  8879 1 1 132 TRP CG   C   -4.577   8.245  17.700 1.00 . A A . 132 TRP CG   1 1 
        4  8880 1 1 132 TRP CH2  C   -6.595  11.330  15.732 1.00 . A A . 132 TRP CH2  1 1 
        4  8881 1 1 132 TRP CZ2  C   -5.906  10.345  15.081 1.00 . A A . 132 TRP CZ2  1 1 
        4  8882 1 1 132 TRP CZ3  C   -6.666  11.364  17.131 1.00 . A A . 132 TRP CZ3  1 1 
        4  8883 1 1 132 TRP H    H   -6.829   7.617  18.642 1.00 . A A . 132 TRP H    1 1 
        4  8884 1 1 132 TRP HA   H   -4.847   5.739  19.158 1.00 . A A . 132 TRP HA   1 1 
        4  8885 1 1 132 TRP HB2  H   -4.521   8.676  19.751 1.00 . A A . 132 TRP HB2  1 1 
        4  8886 1 1 132 TRP HB3  H   -3.296   7.540  19.206 1.00 . A A . 132 TRP HB3  1 1 
        4  8887 1 1 132 TRP HD1  H   -3.536   6.722  16.584 1.00 . A A . 132 TRP HD1  1 1 
        4  8888 1 1 132 TRP HE1  H   -4.343   8.056  14.535 1.00 . A A . 132 TRP HE1  1 1 
        4  8889 1 1 132 TRP HE3  H   -6.109  10.437  18.978 1.00 . A A . 132 TRP HE3  1 1 
        4  8890 1 1 132 TRP HH2  H   -7.097  12.104  15.170 1.00 . A A . 132 TRP HH2  1 1 
        4  8891 1 1 132 TRP HZ2  H   -5.859  10.321  14.005 1.00 . A A . 132 TRP HZ2  1 1 
        4  8892 1 1 132 TRP HZ3  H   -7.219  12.159  17.610 1.00 . A A . 132 TRP HZ3  1 1 
        4  8893 1 1 132 TRP N    N   -6.596   6.807  19.126 1.00 . A A . 132 TRP N    1 1 
        4  8894 1 1 132 TRP NE1  N   -4.540   8.303  15.462 1.00 . A A . 132 TRP NE1  1 1 
        4  8895 1 1 132 TRP O    O   -4.032   6.659  21.718 1.00 . A A . 132 TRP O    1 1 
        4  8896 1 1 133 GLN C    C   -6.047   4.891  23.753 1.00 . A A . 133 GLN C    1 1 
        4  8897 1 1 133 GLN CA   C   -6.421   6.268  23.192 1.00 . A A . 133 GLN CA   1 1 
        4  8898 1 1 133 GLN CB   C   -7.853   6.623  23.539 1.00 . A A . 133 GLN CB   1 1 
        4  8899 1 1 133 GLN CD   C   -8.619   8.344  21.823 1.00 . A A . 133 GLN CD   1 1 
        4  8900 1 1 133 GLN CG   C   -8.225   8.086  23.274 1.00 . A A . 133 GLN CG   1 1 
        4  8901 1 1 133 GLN H    H   -7.080   6.264  21.219 1.00 . A A . 133 GLN H    1 1 
        4  8902 1 1 133 GLN HA   H   -5.768   6.995  23.613 1.00 . A A . 133 GLN HA   1 1 
        4  8903 1 1 133 GLN HB2  H   -8.517   5.994  22.962 1.00 . A A . 133 GLN HB2  1 1 
        4  8904 1 1 133 GLN HB3  H   -7.984   6.412  24.564 1.00 . A A . 133 GLN HB3  1 1 
        4  8905 1 1 133 GLN HE21 H   -6.708   8.347  21.277 1.00 . A A . 133 GLN HE21 1 1 
        4  8906 1 1 133 GLN HE22 H   -7.833   8.561  19.994 1.00 . A A . 133 GLN HE22 1 1 
        4  8907 1 1 133 GLN HG2  H   -9.058   8.353  23.906 1.00 . A A . 133 GLN HG2  1 1 
        4  8908 1 1 133 GLN HG3  H   -7.376   8.709  23.516 1.00 . A A . 133 GLN HG3  1 1 
        4  8909 1 1 133 GLN N    N   -6.275   6.349  21.757 1.00 . A A . 133 GLN N    1 1 
        4  8910 1 1 133 GLN NE2  N   -7.620   8.442  20.945 1.00 . A A . 133 GLN NE2  1 1 
        4  8911 1 1 133 GLN O    O   -6.610   4.410  24.744 1.00 . A A . 133 GLN O    1 1 
        4  8912 1 1 133 GLN OE1  O   -9.802   8.422  21.494 1.00 . A A . 133 GLN OE1  1 1 
        4  8913 1 1 134 ASN C    C   -5.481   1.862  23.076 1.00 . A A . 134 ASN C    1 1 
        4  8914 1 1 134 ASN CA   C   -4.509   2.971  23.393 1.00 . A A . 134 ASN CA   1 1 
        4  8915 1 1 134 ASN CB   C   -4.034   2.887  24.851 1.00 . A A . 134 ASN CB   1 1 
        4  8916 1 1 134 ASN CG   C   -2.798   3.727  25.083 1.00 . A A . 134 ASN CG   1 1 
        4  8917 1 1 134 ASN H    H   -4.771   4.729  22.291 1.00 . A A . 134 ASN H    1 1 
        4  8918 1 1 134 ASN HA   H   -3.649   2.847  22.747 1.00 . A A . 134 ASN HA   1 1 
        4  8919 1 1 134 ASN HB2  H   -4.818   3.247  25.499 1.00 . A A . 134 ASN HB2  1 1 
        4  8920 1 1 134 ASN HB3  H   -3.806   1.862  25.096 1.00 . A A . 134 ASN HB3  1 1 
        4  8921 1 1 134 ASN HD21 H   -3.910   5.374  25.102 1.00 . A A . 134 ASN HD21 1 1 
        4  8922 1 1 134 ASN HD22 H   -2.214   5.607  25.306 1.00 . A A . 134 ASN HD22 1 1 
        4  8923 1 1 134 ASN N    N   -5.085   4.282  23.074 1.00 . A A . 134 ASN N    1 1 
        4  8924 1 1 134 ASN ND2  N   -2.993   5.035  25.179 1.00 . A A . 134 ASN ND2  1 1 
        4  8925 1 1 134 ASN O    O   -6.640   1.891  23.505 1.00 . A A . 134 ASN O    1 1 
        4  8926 1 1 134 ASN OD1  O   -1.684   3.211  25.154 1.00 . A A . 134 ASN OD1  1 1 
        4  8927 1 1 135 GLY C    C   -5.469  -0.795  20.579 1.00 . A A . 135 GLY C    1 1 
        4  8928 1 1 135 GLY CA   C   -5.826  -0.216  21.933 1.00 . A A . 135 GLY CA   1 1 
        4  8929 1 1 135 GLY H    H   -4.078   0.961  21.979 1.00 . A A . 135 GLY H    1 1 
        4  8930 1 1 135 GLY HA2  H   -5.745  -0.986  22.682 1.00 . A A . 135 GLY HA2  1 1 
        4  8931 1 1 135 GLY HA3  H   -6.845   0.138  21.902 1.00 . A A . 135 GLY HA3  1 1 
        4  8932 1 1 135 GLY N    N   -4.997   0.894  22.314 1.00 . A A . 135 GLY N    1 1 
        4  8933 1 1 135 GLY O    O   -5.355  -2.015  20.443 1.00 . A A . 135 GLY O    1 1 
        4  8934 1 1 136 PHE C    C   -4.213   0.715  17.439 1.00 . A A . 136 PHE C    1 1 
        4  8935 1 1 136 PHE CA   C   -4.962  -0.362  18.211 1.00 . A A . 136 PHE CA   1 1 
        4  8936 1 1 136 PHE CB   C   -6.215  -0.790  17.408 1.00 . A A . 136 PHE CB   1 1 
        4  8937 1 1 136 PHE CD1  C   -7.508   1.361  17.945 1.00 . A A . 136 PHE CD1  1 1 
        4  8938 1 1 136 PHE CD2  C   -8.721  -0.667  17.599 1.00 . A A . 136 PHE CD2  1 1 
        4  8939 1 1 136 PHE CE1  C   -8.692   2.033  18.149 1.00 . A A . 136 PHE CE1  1 1 
        4  8940 1 1 136 PHE CE2  C   -9.908   0.008  17.810 1.00 . A A . 136 PHE CE2  1 1 
        4  8941 1 1 136 PHE CG   C   -7.502  -0.009  17.666 1.00 . A A . 136 PHE CG   1 1 
        4  8942 1 1 136 PHE CZ   C   -9.894   1.358  18.085 1.00 . A A . 136 PHE CZ   1 1 
        4  8943 1 1 136 PHE H    H   -5.448   1.034  19.738 1.00 . A A . 136 PHE H    1 1 
        4  8944 1 1 136 PHE HA   H   -4.307  -1.206  18.306 1.00 . A A . 136 PHE HA   1 1 
        4  8945 1 1 136 PHE HB2  H   -5.994  -0.699  16.358 1.00 . A A . 136 PHE HB2  1 1 
        4  8946 1 1 136 PHE HB3  H   -6.417  -1.828  17.628 1.00 . A A . 136 PHE HB3  1 1 
        4  8947 1 1 136 PHE HD1  H   -6.575   1.900  18.016 1.00 . A A . 136 PHE HD1  1 1 
        4  8948 1 1 136 PHE HD2  H   -8.738  -1.725  17.385 1.00 . A A . 136 PHE HD2  1 1 
        4  8949 1 1 136 PHE HE1  H   -8.677   3.087  18.357 1.00 . A A . 136 PHE HE1  1 1 
        4  8950 1 1 136 PHE HE2  H  -10.847  -0.523  17.757 1.00 . A A . 136 PHE HE2  1 1 
        4  8951 1 1 136 PHE HZ   H  -10.821   1.888  18.246 1.00 . A A . 136 PHE HZ   1 1 
        4  8952 1 1 136 PHE N    N   -5.314   0.075  19.571 1.00 . A A . 136 PHE N    1 1 
        4  8953 1 1 136 PHE O    O   -3.546   0.423  16.450 1.00 . A A . 136 PHE O    1 1 
        4  8954 1 1 137 SER C    C   -4.372   3.373  15.928 1.00 . A A . 137 SER C    1 1 
        4  8955 1 1 137 SER CA   C   -3.724   3.157  17.281 1.00 . A A . 137 SER CA   1 1 
        4  8956 1 1 137 SER CB   C   -2.186   3.045  17.179 1.00 . A A . 137 SER CB   1 1 
        4  8957 1 1 137 SER H    H   -4.926   2.100  18.648 1.00 . A A . 137 SER H    1 1 
        4  8958 1 1 137 SER HA   H   -3.974   3.998  17.894 1.00 . A A . 137 SER HA   1 1 
        4  8959 1 1 137 SER HB2  H   -1.782   2.813  18.151 1.00 . A A . 137 SER HB2  1 1 
        4  8960 1 1 137 SER HB3  H   -1.929   2.259  16.487 1.00 . A A . 137 SER HB3  1 1 
        4  8961 1 1 137 SER HG   H   -2.217   4.985  16.893 1.00 . A A . 137 SER HG   1 1 
        4  8962 1 1 137 SER N    N   -4.339   1.966  17.902 1.00 . A A . 137 SER N    1 1 
        4  8963 1 1 137 SER O    O   -3.879   4.105  15.062 1.00 . A A . 137 SER O    1 1 
        4  8964 1 1 137 SER OG   O   -1.611   4.260  16.726 1.00 . A A . 137 SER OG   1 1 
        4  8965 1 1 138 GLY C    C   -5.850   1.827  13.556 1.00 . A A . 138 GLY C    1 1 
        4  8966 1 1 138 GLY CA   C   -6.346   2.767  14.633 1.00 . A A . 138 GLY CA   1 1 
        4  8967 1 1 138 GLY H    H   -5.834   2.185  16.576 1.00 . A A . 138 GLY H    1 1 
        4  8968 1 1 138 GLY HA2  H   -7.355   2.494  14.900 1.00 . A A . 138 GLY HA2  1 1 
        4  8969 1 1 138 GLY HA3  H   -6.346   3.768  14.251 1.00 . A A . 138 GLY HA3  1 1 
        4  8970 1 1 138 GLY N    N   -5.536   2.728  15.816 1.00 . A A . 138 GLY N    1 1 
        4  8971 1 1 138 GLY O    O   -6.551   1.580  12.576 1.00 . A A . 138 GLY O    1 1 
        4  8972 1 1 139 ARG C    C   -4.577  -1.058  12.908 1.00 . A A . 139 ARG C    1 1 
        4  8973 1 1 139 ARG CA   C   -4.089   0.378  12.721 1.00 . A A . 139 ARG CA   1 1 
        4  8974 1 1 139 ARG CB   C   -2.548   0.426  12.639 1.00 . A A . 139 ARG CB   1 1 
        4  8975 1 1 139 ARG CD   C   -1.625  -0.904  14.608 1.00 . A A . 139 ARG CD   1 1 
        4  8976 1 1 139 ARG CG   C   -1.795   0.468  13.970 1.00 . A A . 139 ARG CG   1 1 
        4  8977 1 1 139 ARG CZ   C   -0.779  -1.470  16.885 1.00 . A A . 139 ARG CZ   1 1 
        4  8978 1 1 139 ARG H    H   -4.105   1.518  14.539 1.00 . A A . 139 ARG H    1 1 
        4  8979 1 1 139 ARG HA   H   -4.479   0.729  11.784 1.00 . A A . 139 ARG HA   1 1 
        4  8980 1 1 139 ARG HB2  H   -2.211  -0.445  12.101 1.00 . A A . 139 ARG HB2  1 1 
        4  8981 1 1 139 ARG HB3  H   -2.268   1.304  12.072 1.00 . A A . 139 ARG HB3  1 1 
        4  8982 1 1 139 ARG HD2  H   -2.575  -1.220  15.012 1.00 . A A . 139 ARG HD2  1 1 
        4  8983 1 1 139 ARG HD3  H   -1.307  -1.604  13.853 1.00 . A A . 139 ARG HD3  1 1 
        4  8984 1 1 139 ARG HE   H    0.198  -0.385  15.518 1.00 . A A . 139 ARG HE   1 1 
        4  8985 1 1 139 ARG HG2  H   -0.819   0.877  13.792 1.00 . A A . 139 ARG HG2  1 1 
        4  8986 1 1 139 ARG HG3  H   -2.335   1.107  14.651 1.00 . A A . 139 ARG HG3  1 1 
        4  8987 1 1 139 ARG HH11 H   -2.649  -2.237  16.492 1.00 . A A . 139 ARG HH11 1 1 
        4  8988 1 1 139 ARG HH12 H   -1.973  -2.606  18.120 1.00 . A A . 139 ARG HH12 1 1 
        4  8989 1 1 139 ARG HH21 H    0.085  -1.829  18.713 1.00 . A A . 139 ARG HH21 1 1 
        4  8990 1 1 139 ARG HH22 H    1.056  -0.840  17.563 1.00 . A A . 139 ARG HH22 1 1 
        4  8991 1 1 139 ARG N    N   -4.637   1.287  13.730 1.00 . A A . 139 ARG N    1 1 
        4  8992 1 1 139 ARG NE   N   -0.631  -0.879  15.689 1.00 . A A . 139 ARG NE   1 1 
        4  8993 1 1 139 ARG NH1  N   -1.881  -2.155  17.187 1.00 . A A . 139 ARG NH1  1 1 
        4  8994 1 1 139 ARG NH2  N    0.190  -1.372  17.785 1.00 . A A . 139 ARG NH2  1 1 
        4  8995 1 1 139 ARG O    O   -4.440  -1.637  13.989 1.00 . A A . 139 ARG O    1 1 
        4  8996 1 1 140 ILE C    C   -5.085  -3.853  10.740 1.00 . A A . 140 ILE C    1 1 
        4  8997 1 1 140 ILE CA   C   -5.667  -2.986  11.873 1.00 . A A . 140 ILE CA   1 1 
        4  8998 1 1 140 ILE CB   C   -7.216  -3.082  11.880 1.00 . A A . 140 ILE CB   1 1 
        4  8999 1 1 140 ILE CD1  C   -8.269  -0.964  10.923 1.00 . A A . 140 ILE CD1  1 1 
        4  9000 1 1 140 ILE CG1  C   -7.894  -1.734  12.168 1.00 . A A . 140 ILE CG1  1 1 
        4  9001 1 1 140 ILE CG2  C   -7.671  -4.109  12.908 1.00 . A A . 140 ILE CG2  1 1 
        4  9002 1 1 140 ILE H    H   -5.278  -1.081  11.031 1.00 . A A . 140 ILE H    1 1 
        4  9003 1 1 140 ILE HA   H   -5.326  -3.398  12.789 1.00 . A A . 140 ILE HA   1 1 
        4  9004 1 1 140 ILE HB   H   -7.515  -3.433  10.916 1.00 . A A . 140 ILE HB   1 1 
        4  9005 1 1 140 ILE HD11 H   -7.405  -0.434  10.557 1.00 . A A . 140 ILE HD11 1 1 
        4  9006 1 1 140 ILE HD12 H   -9.054  -0.261  11.158 1.00 . A A . 140 ILE HD12 1 1 
        4  9007 1 1 140 ILE HD13 H   -8.617  -1.654  10.168 1.00 . A A . 140 ILE HD13 1 1 
        4  9008 1 1 140 ILE HG12 H   -8.797  -1.907  12.734 1.00 . A A . 140 ILE HG12 1 1 
        4  9009 1 1 140 ILE HG13 H   -7.224  -1.119  12.750 1.00 . A A . 140 ILE HG13 1 1 
        4  9010 1 1 140 ILE HG21 H   -7.234  -5.070  12.677 1.00 . A A . 140 ILE HG21 1 1 
        4  9011 1 1 140 ILE HG22 H   -8.747  -4.188  12.886 1.00 . A A . 140 ILE HG22 1 1 
        4  9012 1 1 140 ILE HG23 H   -7.354  -3.796  13.893 1.00 . A A . 140 ILE HG23 1 1 
        4  9013 1 1 140 ILE N    N   -5.164  -1.613  11.840 1.00 . A A . 140 ILE N    1 1 
        4  9014 1 1 140 ILE O    O   -4.219  -3.408   9.983 1.00 . A A . 140 ILE O    1 1 
        4  9015 1 1 141 ASP C    C   -5.603  -5.820   8.201 1.00 . A A . 141 ASP C    1 1 
        4  9016 1 1 141 ASP CA   C   -5.149  -6.088   9.658 1.00 . A A . 141 ASP CA   1 1 
        4  9017 1 1 141 ASP CB   C   -5.651  -7.470  10.094 1.00 . A A . 141 ASP CB   1 1 
        4  9018 1 1 141 ASP CG   C   -4.712  -8.592   9.692 1.00 . A A . 141 ASP CG   1 1 
        4  9019 1 1 141 ASP H    H   -6.357  -5.321  11.202 1.00 . A A . 141 ASP H    1 1 
        4  9020 1 1 141 ASP HA   H   -4.080  -6.091   9.708 1.00 . A A . 141 ASP HA   1 1 
        4  9021 1 1 141 ASP HB2  H   -5.753  -7.484  11.169 1.00 . A A . 141 ASP HB2  1 1 
        4  9022 1 1 141 ASP HB3  H   -6.616  -7.653   9.645 1.00 . A A . 141 ASP HB3  1 1 
        4  9023 1 1 141 ASP N    N   -5.616  -5.084  10.621 1.00 . A A . 141 ASP N    1 1 
        4  9024 1 1 141 ASP O    O   -6.770  -5.480   7.980 1.00 . A A . 141 ASP O    1 1 
        4  9025 1 1 141 ASP OD1  O   -4.166  -9.261  10.593 1.00 . A A . 141 ASP OD1  1 1 
        4  9026 1 1 141 ASP OD2  O   -4.522  -8.800   8.476 1.00 . A A . 141 ASP OD2  1 1 
        4  9027 1 1 142 PRO C    C   -5.753  -6.958   5.137 1.00 . A A . 142 PRO C    1 1 
        4  9028 1 1 142 PRO CA   C   -5.014  -5.758   5.759 1.00 . A A . 142 PRO CA   1 1 
        4  9029 1 1 142 PRO CB   C   -3.658  -5.582   5.059 1.00 . A A . 142 PRO CB   1 1 
        4  9030 1 1 142 PRO CD   C   -3.248  -6.290   7.337 1.00 . A A . 142 PRO CD   1 1 
        4  9031 1 1 142 PRO CG   C   -2.602  -5.722   6.106 1.00 . A A . 142 PRO CG   1 1 
        4  9032 1 1 142 PRO HA   H   -5.604  -4.866   5.621 1.00 . A A . 142 PRO HA   1 1 
        4  9033 1 1 142 PRO HB2  H   -3.559  -6.342   4.294 1.00 . A A . 142 PRO HB2  1 1 
        4  9034 1 1 142 PRO HB3  H   -3.616  -4.608   4.602 1.00 . A A . 142 PRO HB3  1 1 
        4  9035 1 1 142 PRO HD2  H   -3.113  -7.361   7.374 1.00 . A A . 142 PRO HD2  1 1 
        4  9036 1 1 142 PRO HD3  H   -2.831  -5.827   8.217 1.00 . A A . 142 PRO HD3  1 1 
        4  9037 1 1 142 PRO HG2  H   -1.834  -6.395   5.750 1.00 . A A . 142 PRO HG2  1 1 
        4  9038 1 1 142 PRO HG3  H   -2.175  -4.756   6.329 1.00 . A A . 142 PRO HG3  1 1 
        4  9039 1 1 142 PRO N    N   -4.677  -5.947   7.184 1.00 . A A . 142 PRO N    1 1 
        4  9040 1 1 142 PRO O    O   -6.115  -6.920   3.958 1.00 . A A . 142 PRO O    1 1 
        4  9041 1 1 143 THR C    C   -7.988  -9.027   4.790 1.00 . A A . 143 THR C    1 1 
        4  9042 1 1 143 THR CA   C   -6.668  -9.246   5.531 1.00 . A A . 143 THR CA   1 1 
        4  9043 1 1 143 THR CB   C   -6.912 -10.169   6.738 1.00 . A A . 143 THR CB   1 1 
        4  9044 1 1 143 THR CG2  C   -5.751 -11.133   6.929 1.00 . A A . 143 THR CG2  1 1 
        4  9045 1 1 143 THR H    H   -5.743  -7.939   6.885 1.00 . A A . 143 THR H    1 1 
        4  9046 1 1 143 THR HA   H   -5.994  -9.749   4.864 1.00 . A A . 143 THR HA   1 1 
        4  9047 1 1 143 THR HB   H   -7.797 -10.734   6.548 1.00 . A A . 143 THR HB   1 1 
        4  9048 1 1 143 THR HG1  H   -7.494  -9.960   8.613 1.00 . A A . 143 THR HG1  1 1 
        4  9049 1 1 143 THR HG21 H   -5.940 -11.759   7.789 1.00 . A A . 143 THR HG21 1 1 
        4  9050 1 1 143 THR HG22 H   -4.842 -10.574   7.084 1.00 . A A . 143 THR HG22 1 1 
        4  9051 1 1 143 THR HG23 H   -5.648 -11.751   6.049 1.00 . A A . 143 THR HG23 1 1 
        4  9052 1 1 143 THR N    N   -6.007  -8.003   5.954 1.00 . A A . 143 THR N    1 1 
        4  9053 1 1 143 THR O    O   -8.421  -9.881   4.010 1.00 . A A . 143 THR O    1 1 
        4  9054 1 1 143 THR OG1  O   -7.111  -9.401   7.933 1.00 . A A . 143 THR OG1  1 1 
        4  9055 1 1 144 GLY C    C   -9.687  -7.163   2.940 1.00 . A A . 144 GLY C    1 1 
        4  9056 1 1 144 GLY CA   C   -9.873  -7.524   4.406 1.00 . A A . 144 GLY CA   1 1 
        4  9057 1 1 144 GLY H    H   -8.173  -7.243   5.648 1.00 . A A . 144 GLY H    1 1 
        4  9058 1 1 144 GLY HA2  H  -10.551  -8.361   4.479 1.00 . A A . 144 GLY HA2  1 1 
        4  9059 1 1 144 GLY HA3  H  -10.302  -6.678   4.923 1.00 . A A . 144 GLY HA3  1 1 
        4  9060 1 1 144 GLY N    N   -8.608  -7.878   5.045 1.00 . A A . 144 GLY N    1 1 
        4  9061 1 1 144 GLY O    O  -10.582  -7.383   2.122 1.00 . A A . 144 GLY O    1 1 
        4  9062 1 1 145 TYR C    C   -7.278  -7.303   0.585 1.00 . A A . 145 TYR C    1 1 
        4  9063 1 1 145 TYR CA   C   -8.130  -6.235   1.273 1.00 . A A . 145 TYR CA   1 1 
        4  9064 1 1 145 TYR CB   C   -7.336  -4.916   1.275 1.00 . A A . 145 TYR CB   1 1 
        4  9065 1 1 145 TYR CD1  C   -7.652  -3.861   3.543 1.00 . A A . 145 TYR CD1  1 1 
        4  9066 1 1 145 TYR CD2  C   -8.622  -2.777   1.658 1.00 . A A . 145 TYR CD2  1 1 
        4  9067 1 1 145 TYR CE1  C   -8.139  -2.876   4.370 1.00 . A A . 145 TYR CE1  1 1 
        4  9068 1 1 145 TYR CE2  C   -9.115  -1.785   2.481 1.00 . A A . 145 TYR CE2  1 1 
        4  9069 1 1 145 TYR CG   C   -7.884  -3.831   2.175 1.00 . A A . 145 TYR CG   1 1 
        4  9070 1 1 145 TYR CZ   C   -8.870  -1.839   3.838 1.00 . A A . 145 TYR CZ   1 1 
        4  9071 1 1 145 TYR H    H   -7.842  -6.527   3.326 1.00 . A A . 145 TYR H    1 1 
        4  9072 1 1 145 TYR HA   H   -9.038  -6.098   0.734 1.00 . A A . 145 TYR HA   1 1 
        4  9073 1 1 145 TYR HB2  H   -6.325  -5.118   1.590 1.00 . A A . 145 TYR HB2  1 1 
        4  9074 1 1 145 TYR HB3  H   -7.316  -4.527   0.267 1.00 . A A . 145 TYR HB3  1 1 
        4  9075 1 1 145 TYR HD1  H   -7.081  -4.677   3.956 1.00 . A A . 145 TYR HD1  1 1 
        4  9076 1 1 145 TYR HD2  H   -8.811  -2.739   0.595 1.00 . A A . 145 TYR HD2  1 1 
        4  9077 1 1 145 TYR HE1  H   -7.948  -2.924   5.430 1.00 . A A . 145 TYR HE1  1 1 
        4  9078 1 1 145 TYR HE2  H   -9.686  -0.972   2.059 1.00 . A A . 145 TYR HE2  1 1 
        4  9079 1 1 145 TYR HH   H   -8.652  -0.561   5.255 1.00 . A A . 145 TYR HH   1 1 
        4  9080 1 1 145 TYR N    N   -8.495  -6.642   2.625 1.00 . A A . 145 TYR N    1 1 
        4  9081 1 1 145 TYR O    O   -7.052  -7.241  -0.629 1.00 . A A . 145 TYR O    1 1 
        4  9082 1 1 145 TYR OH   O   -9.350  -0.852   4.664 1.00 . A A . 145 TYR OH   1 1 
        4  9083 1 1 146 ILE C    C   -6.802 -10.608   0.612 1.00 . A A . 146 ILE C    1 1 
        4  9084 1 1 146 ILE CA   C   -5.966  -9.346   0.870 1.00 . A A . 146 ILE CA   1 1 
        4  9085 1 1 146 ILE CB   C   -4.781  -9.647   1.857 1.00 . A A . 146 ILE CB   1 1 
        4  9086 1 1 146 ILE CD1  C   -3.463  -7.500   1.134 1.00 . A A . 146 ILE CD1  1 1 
        4  9087 1 1 146 ILE CG1  C   -4.028  -8.349   2.276 1.00 . A A . 146 ILE CG1  1 1 
        4  9088 1 1 146 ILE CG2  C   -3.793 -10.671   1.284 1.00 . A A . 146 ILE CG2  1 1 
        4  9089 1 1 146 ILE H    H   -7.038  -8.266   2.312 1.00 . A A . 146 ILE H    1 1 
        4  9090 1 1 146 ILE HA   H   -5.561  -9.003  -0.049 1.00 . A A . 146 ILE HA   1 1 
        4  9091 1 1 146 ILE HB   H   -5.215 -10.087   2.742 1.00 . A A . 146 ILE HB   1 1 
        4  9092 1 1 146 ILE HD11 H   -4.276  -7.131   0.524 1.00 . A A . 146 ILE HD11 1 1 
        4  9093 1 1 146 ILE HD12 H   -2.806  -8.105   0.526 1.00 . A A . 146 ILE HD12 1 1 
        4  9094 1 1 146 ILE HD13 H   -2.911  -6.668   1.542 1.00 . A A . 146 ILE HD13 1 1 
        4  9095 1 1 146 ILE HG12 H   -4.706  -7.723   2.833 1.00 . A A . 146 ILE HG12 1 1 
        4  9096 1 1 146 ILE HG13 H   -3.203  -8.624   2.919 1.00 . A A . 146 ILE HG13 1 1 
        4  9097 1 1 146 ILE HG21 H   -3.403 -10.310   0.345 1.00 . A A . 146 ILE HG21 1 1 
        4  9098 1 1 146 ILE HG22 H   -4.301 -11.607   1.128 1.00 . A A . 146 ILE HG22 1 1 
        4  9099 1 1 146 ILE HG23 H   -2.981 -10.815   1.981 1.00 . A A . 146 ILE HG23 1 1 
        4  9100 1 1 146 ILE N    N   -6.809  -8.275   1.373 1.00 . A A . 146 ILE N    1 1 
        4  9101 1 1 146 ILE O    O   -6.332 -11.562  -0.015 1.00 . A A . 146 ILE O    1 1 
        4  9102 1 1 147 ALA C    C   -9.539 -11.715  -0.533 1.00 . A A . 147 ALA C    1 1 
        4  9103 1 1 147 ALA CA   C   -9.004 -11.675   0.894 1.00 . A A . 147 ALA CA   1 1 
        4  9104 1 1 147 ALA CB   C  -10.153 -11.527   1.863 1.00 . A A . 147 ALA CB   1 1 
        4  9105 1 1 147 ALA H    H   -8.334  -9.808   1.600 1.00 . A A . 147 ALA H    1 1 
        4  9106 1 1 147 ALA HA   H   -8.499 -12.590   1.103 1.00 . A A . 147 ALA HA   1 1 
        4  9107 1 1 147 ALA HB1  H  -10.697 -10.626   1.630 1.00 . A A . 147 ALA HB1  1 1 
        4  9108 1 1 147 ALA HB2  H   -9.770 -11.471   2.869 1.00 . A A . 147 ALA HB2  1 1 
        4  9109 1 1 147 ALA HB3  H  -10.810 -12.379   1.771 1.00 . A A . 147 ALA HB3  1 1 
        4  9110 1 1 147 ALA N    N   -8.052 -10.581   1.083 1.00 . A A . 147 ALA N    1 1 
        4  9111 1 1 147 ALA O    O  -10.009 -12.755  -1.007 1.00 . A A . 147 ALA O    1 1 
        4  9112 1 1 148 ASN C    C   -8.729 -10.432  -3.480 1.00 . A A . 148 ASN C    1 1 
        4  9113 1 1 148 ASN CA   C   -9.922 -10.404  -2.548 1.00 . A A . 148 ASN CA   1 1 
        4  9114 1 1 148 ASN CB   C  -10.684  -9.079  -2.672 1.00 . A A . 148 ASN CB   1 1 
        4  9115 1 1 148 ASN CG   C  -11.376  -8.661  -1.391 1.00 . A A . 148 ASN CG   1 1 
        4  9116 1 1 148 ASN H    H   -9.108  -9.785  -0.763 1.00 . A A . 148 ASN H    1 1 
        4  9117 1 1 148 ASN HA   H  -10.554 -11.219  -2.773 1.00 . A A . 148 ASN HA   1 1 
        4  9118 1 1 148 ASN HB2  H   -9.993  -8.300  -2.952 1.00 . A A . 148 ASN HB2  1 1 
        4  9119 1 1 148 ASN HB3  H  -11.413  -9.178  -3.422 1.00 . A A . 148 ASN HB3  1 1 
        4  9120 1 1 148 ASN HD21 H   -9.708  -7.787  -0.808 1.00 . A A . 148 ASN HD21 1 1 
        4  9121 1 1 148 ASN HD22 H  -11.020  -7.704   0.309 1.00 . A A . 148 ASN HD22 1 1 
        4  9122 1 1 148 ASN N    N   -9.472 -10.562  -1.198 1.00 . A A . 148 ASN N    1 1 
        4  9123 1 1 148 ASN ND2  N  -10.630  -7.976  -0.545 1.00 . A A . 148 ASN ND2  1 1 
        4  9124 1 1 148 ASN O    O   -8.825 -10.103  -4.670 1.00 . A A . 148 ASN O    1 1 
        4  9125 1 1 148 ASN OD1  O  -12.552  -8.949  -1.171 1.00 . A A . 148 ASN OD1  1 1 
        4  9126 1 1 149 ALA C    C   -6.074 -12.327  -4.147 1.00 . A A . 149 ALA C    1 1 
        4  9127 1 1 149 ALA CA   C   -6.371 -10.917  -3.602 1.00 . A A . 149 ALA CA   1 1 
        4  9128 1 1 149 ALA CB   C   -5.272 -10.426  -2.682 1.00 . A A . 149 ALA CB   1 1 
        4  9129 1 1 149 ALA H    H   -7.616 -11.098  -1.979 1.00 . A A . 149 ALA H    1 1 
        4  9130 1 1 149 ALA HA   H   -6.462 -10.235  -4.413 1.00 . A A . 149 ALA HA   1 1 
        4  9131 1 1 149 ALA HB1  H   -4.793 -11.269  -2.210 1.00 . A A . 149 ALA HB1  1 1 
        4  9132 1 1 149 ALA HB2  H   -5.713  -9.793  -1.924 1.00 . A A . 149 ALA HB2  1 1 
        4  9133 1 1 149 ALA HB3  H   -4.545  -9.861  -3.246 1.00 . A A . 149 ALA HB3  1 1 
        4  9134 1 1 149 ALA N    N   -7.606 -10.846  -2.909 1.00 . A A . 149 ALA N    1 1 
        4  9135 1 1 149 ALA O    O   -6.642 -13.312  -3.669 1.00 . A A . 149 ALA O    1 1 
        4  9136 1 1 150 PRO C    C   -4.214 -14.751  -4.853 1.00 . A A . 150 PRO C    1 1 
        4  9137 1 1 150 PRO CA   C   -4.779 -13.704  -5.820 1.00 . A A . 150 PRO CA   1 1 
        4  9138 1 1 150 PRO CB   C   -3.694 -13.270  -6.813 1.00 . A A . 150 PRO CB   1 1 
        4  9139 1 1 150 PRO CD   C   -4.541 -11.277  -5.844 1.00 . A A . 150 PRO CD   1 1 
        4  9140 1 1 150 PRO CG   C   -4.022 -11.863  -7.125 1.00 . A A . 150 PRO CG   1 1 
        4  9141 1 1 150 PRO HA   H   -5.600 -14.145  -6.365 1.00 . A A . 150 PRO HA   1 1 
        4  9142 1 1 150 PRO HB2  H   -2.719 -13.364  -6.348 1.00 . A A . 150 PRO HB2  1 1 
        4  9143 1 1 150 PRO HB3  H   -3.739 -13.882  -7.700 1.00 . A A . 150 PRO HB3  1 1 
        4  9144 1 1 150 PRO HD2  H   -3.738 -10.893  -5.236 1.00 . A A . 150 PRO HD2  1 1 
        4  9145 1 1 150 PRO HD3  H   -5.268 -10.504  -6.038 1.00 . A A . 150 PRO HD3  1 1 
        4  9146 1 1 150 PRO HG2  H   -3.133 -11.346  -7.453 1.00 . A A . 150 PRO HG2  1 1 
        4  9147 1 1 150 PRO HG3  H   -4.786 -11.829  -7.884 1.00 . A A . 150 PRO HG3  1 1 
        4  9148 1 1 150 PRO N    N   -5.186 -12.427  -5.181 1.00 . A A . 150 PRO N    1 1 
        4  9149 1 1 150 PRO O    O   -4.078 -14.505  -3.652 1.00 . A A . 150 PRO O    1 1 
        4  9150 1 1 151 VAL C    C   -1.850 -17.185  -4.906 1.00 . A A . 151 VAL C    1 1 
        4  9151 1 1 151 VAL CA   C   -3.350 -17.048  -4.696 1.00 . A A . 151 VAL CA   1 1 
        4  9152 1 1 151 VAL CB   C   -4.044 -18.356  -5.126 1.00 . A A . 151 VAL CB   1 1 
        4  9153 1 1 151 VAL CG1  C   -3.421 -19.577  -4.448 1.00 . A A . 151 VAL CG1  1 1 
        4  9154 1 1 151 VAL CG2  C   -5.542 -18.297  -4.850 1.00 . A A . 151 VAL CG2  1 1 
        4  9155 1 1 151 VAL H    H   -3.921 -15.977  -6.382 1.00 . A A . 151 VAL H    1 1 
        4  9156 1 1 151 VAL HA   H   -3.552 -16.906  -3.658 1.00 . A A . 151 VAL HA   1 1 
        4  9157 1 1 151 VAL HB   H   -3.902 -18.453  -6.175 1.00 . A A . 151 VAL HB   1 1 
        4  9158 1 1 151 VAL HG11 H   -2.339 -19.473  -4.456 1.00 . A A . 151 VAL HG11 1 1 
        4  9159 1 1 151 VAL HG12 H   -3.703 -20.468  -4.987 1.00 . A A . 151 VAL HG12 1 1 
        4  9160 1 1 151 VAL HG13 H   -3.770 -19.644  -3.429 1.00 . A A . 151 VAL HG13 1 1 
        4  9161 1 1 151 VAL HG21 H   -5.713 -18.286  -3.783 1.00 . A A . 151 VAL HG21 1 1 
        4  9162 1 1 151 VAL HG22 H   -6.024 -19.162  -5.282 1.00 . A A . 151 VAL HG22 1 1 
        4  9163 1 1 151 VAL HG23 H   -5.952 -17.398  -5.289 1.00 . A A . 151 VAL HG23 1 1 
        4  9164 1 1 151 VAL N    N   -3.869 -15.909  -5.424 1.00 . A A . 151 VAL N    1 1 
        4  9165 1 1 151 VAL O    O   -1.346 -17.109  -6.030 1.00 . A A . 151 VAL O    1 1 
        4  9166 1 1 152 PHE C    C    0.585 -19.112  -3.650 1.00 . A A . 152 PHE C    1 1 
        4  9167 1 1 152 PHE CA   C    0.269 -17.612  -3.749 1.00 . A A . 152 PHE CA   1 1 
        4  9168 1 1 152 PHE CB   C    0.850 -16.801  -2.558 1.00 . A A . 152 PHE CB   1 1 
        4  9169 1 1 152 PHE CD1  C    2.684 -18.060  -1.397 1.00 . A A . 152 PHE CD1  1 1 
        4  9170 1 1 152 PHE CD2  C    3.297 -16.256  -2.824 1.00 . A A . 152 PHE CD2  1 1 
        4  9171 1 1 152 PHE CE1  C    4.016 -18.298  -1.117 1.00 . A A . 152 PHE CE1  1 1 
        4  9172 1 1 152 PHE CE2  C    4.632 -16.486  -2.546 1.00 . A A . 152 PHE CE2  1 1 
        4  9173 1 1 152 PHE CG   C    2.310 -17.041  -2.252 1.00 . A A . 152 PHE CG   1 1 
        4  9174 1 1 152 PHE CZ   C    4.992 -17.510  -1.693 1.00 . A A . 152 PHE CZ   1 1 
        4  9175 1 1 152 PHE H    H   -1.682 -17.477  -2.978 1.00 . A A . 152 PHE H    1 1 
        4  9176 1 1 152 PHE HA   H    0.688 -17.235  -4.673 1.00 . A A . 152 PHE HA   1 1 
        4  9177 1 1 152 PHE HB2  H    0.736 -15.750  -2.768 1.00 . A A . 152 PHE HB2  1 1 
        4  9178 1 1 152 PHE HB3  H    0.284 -17.039  -1.669 1.00 . A A . 152 PHE HB3  1 1 
        4  9179 1 1 152 PHE HD1  H    1.918 -18.677  -0.949 1.00 . A A . 152 PHE HD1  1 1 
        4  9180 1 1 152 PHE HD2  H    3.018 -15.455  -3.489 1.00 . A A . 152 PHE HD2  1 1 
        4  9181 1 1 152 PHE HE1  H    4.293 -19.098  -0.446 1.00 . A A . 152 PHE HE1  1 1 
        4  9182 1 1 152 PHE HE2  H    5.392 -15.867  -2.999 1.00 . A A . 152 PHE HE2  1 1 
        4  9183 1 1 152 PHE HZ   H    6.033 -17.692  -1.475 1.00 . A A . 152 PHE HZ   1 1 
        4  9184 1 1 152 PHE N    N   -1.177 -17.422  -3.798 1.00 . A A . 152 PHE N    1 1 
        4  9185 1 1 152 PHE O    O    0.548 -19.701  -2.563 1.00 . A A . 152 PHE O    1 1 
        4  9186 1 1 153 ASN C    C    0.077 -22.108  -4.644 1.00 . A A . 153 ASN C    1 1 
        4  9187 1 1 153 ASN CA   C    1.246 -21.155  -4.945 1.00 . A A . 153 ASN CA   1 1 
        4  9188 1 1 153 ASN CB   C    2.458 -21.520  -4.072 1.00 . A A . 153 ASN CB   1 1 
        4  9189 1 1 153 ASN CG   C    3.775 -21.223  -4.761 1.00 . A A . 153 ASN CG   1 1 
        4  9190 1 1 153 ASN H    H    0.865 -19.174  -5.628 1.00 . A A . 153 ASN H    1 1 
        4  9191 1 1 153 ASN HA   H    1.527 -21.305  -5.976 1.00 . A A . 153 ASN HA   1 1 
        4  9192 1 1 153 ASN HB2  H    2.418 -20.952  -3.153 1.00 . A A . 153 ASN HB2  1 1 
        4  9193 1 1 153 ASN HB3  H    2.422 -22.574  -3.840 1.00 . A A . 153 ASN HB3  1 1 
        4  9194 1 1 153 ASN HD21 H    3.598 -19.297  -4.314 1.00 . A A . 153 ASN HD21 1 1 
        4  9195 1 1 153 ASN HD22 H    5.021 -19.735  -5.191 1.00 . A A . 153 ASN HD22 1 1 
        4  9196 1 1 153 ASN N    N    0.891 -19.718  -4.814 1.00 . A A . 153 ASN N    1 1 
        4  9197 1 1 153 ASN ND2  N    4.171 -19.957  -4.755 1.00 . A A . 153 ASN ND2  1 1 
        4  9198 1 1 153 ASN O    O   -0.045 -23.155  -5.288 1.00 . A A . 153 ASN O    1 1 
        4  9199 1 1 153 ASN OD1  O    4.422 -22.120  -5.304 1.00 . A A . 153 ASN OD1  1 1 
        4  9200 1 1 154 GLY C    C   -2.064 -22.688  -1.805 1.00 . A A . 154 GLY C    1 1 
        4  9201 1 1 154 GLY CA   C   -1.908 -22.576  -3.309 1.00 . A A . 154 GLY CA   1 1 
        4  9202 1 1 154 GLY H    H   -0.644 -20.871  -3.230 1.00 . A A . 154 GLY H    1 1 
        4  9203 1 1 154 GLY HA2  H   -2.811 -22.155  -3.723 1.00 . A A . 154 GLY HA2  1 1 
        4  9204 1 1 154 GLY HA3  H   -1.762 -23.564  -3.719 1.00 . A A . 154 GLY HA3  1 1 
        4  9205 1 1 154 GLY N    N   -0.777 -21.737  -3.682 1.00 . A A . 154 GLY N    1 1 
        4  9206 1 1 154 GLY O    O   -1.345 -23.454  -1.158 1.00 . A A . 154 GLY O    1 1 
        4  9207 1 1 155 THR C    C   -4.438 -22.816   0.517 1.00 . A A . 155 THR C    1 1 
        4  9208 1 1 155 THR CA   C   -3.281 -21.888   0.159 1.00 . A A . 155 THR CA   1 1 
        4  9209 1 1 155 THR CB   C   -3.619 -20.455   0.599 1.00 . A A . 155 THR CB   1 1 
        4  9210 1 1 155 THR CG2  C   -2.367 -19.594   0.675 1.00 . A A . 155 THR CG2  1 1 
        4  9211 1 1 155 THR H    H   -3.536 -21.341  -1.820 1.00 . A A . 155 THR H    1 1 
        4  9212 1 1 155 THR HA   H   -2.391 -22.205   0.685 1.00 . A A . 155 THR HA   1 1 
        4  9213 1 1 155 THR HB   H   -4.063 -20.503   1.565 1.00 . A A . 155 THR HB   1 1 
        4  9214 1 1 155 THR HG1  H   -5.140 -19.271   0.171 1.00 . A A . 155 THR HG1  1 1 
        4  9215 1 1 155 THR HG21 H   -1.848 -19.639  -0.271 1.00 . A A . 155 THR HG21 1 1 
        4  9216 1 1 155 THR HG22 H   -1.721 -19.965   1.458 1.00 . A A . 155 THR HG22 1 1 
        4  9217 1 1 155 THR HG23 H   -2.643 -18.572   0.888 1.00 . A A . 155 THR HG23 1 1 
        4  9218 1 1 155 THR N    N   -3.007 -21.917  -1.257 1.00 . A A . 155 THR N    1 1 
        4  9219 1 1 155 THR O    O   -5.607 -22.520   0.238 1.00 . A A . 155 THR O    1 1 
        4  9220 1 1 155 THR OG1  O   -4.557 -19.865  -0.310 1.00 . A A . 155 THR OG1  1 1 
        4  9221 1 1 156 THR C    C   -5.444 -24.731   3.031 1.00 . A A . 156 THR C    1 1 
        4  9222 1 1 156 THR CA   C   -5.064 -24.946   1.555 1.00 . A A . 156 THR CA   1 1 
        4  9223 1 1 156 THR CB   C   -4.533 -26.387   1.382 1.00 . A A . 156 THR CB   1 1 
        4  9224 1 1 156 THR CG2  C   -4.557 -26.812  -0.081 1.00 . A A . 156 THR CG2  1 1 
        4  9225 1 1 156 THR H    H   -3.135 -24.119   1.251 1.00 . A A . 156 THR H    1 1 
        4  9226 1 1 156 THR HA   H   -5.944 -24.831   0.942 1.00 . A A . 156 THR HA   1 1 
        4  9227 1 1 156 THR HB   H   -5.172 -27.056   1.941 1.00 . A A . 156 THR HB   1 1 
        4  9228 1 1 156 THR HG1  H   -2.696 -27.109   1.360 1.00 . A A . 156 THR HG1  1 1 
        4  9229 1 1 156 THR HG21 H   -5.578 -26.845  -0.430 1.00 . A A . 156 THR HG21 1 1 
        4  9230 1 1 156 THR HG22 H   -4.111 -27.791  -0.179 1.00 . A A . 156 THR HG22 1 1 
        4  9231 1 1 156 THR HG23 H   -3.998 -26.100  -0.671 1.00 . A A . 156 THR HG23 1 1 
        4  9232 1 1 156 THR N    N   -4.086 -23.945   1.117 1.00 . A A . 156 THR N    1 1 
        4  9233 1 1 156 THR O    O   -4.629 -24.198   3.792 1.00 . A A . 156 THR O    1 1 
        4  9234 1 1 156 THR OG1  O   -3.198 -26.488   1.893 1.00 . A A . 156 THR OG1  1 1 
        4  9235 1 1 157 PRO C    C   -6.642 -26.089   5.788 1.00 . A A . 157 PRO C    1 1 
        4  9236 1 1 157 PRO CA   C   -7.109 -24.962   4.865 1.00 . A A . 157 PRO CA   1 1 
        4  9237 1 1 157 PRO CB   C   -8.648 -24.934   4.782 1.00 . A A . 157 PRO CB   1 1 
        4  9238 1 1 157 PRO CD   C   -7.755 -25.758   2.687 1.00 . A A . 157 PRO CD   1 1 
        4  9239 1 1 157 PRO CG   C   -9.007 -25.267   3.364 1.00 . A A . 157 PRO CG   1 1 
        4  9240 1 1 157 PRO HA   H   -6.758 -24.042   5.247 1.00 . A A . 157 PRO HA   1 1 
        4  9241 1 1 157 PRO HB2  H   -9.051 -25.664   5.475 1.00 . A A . 157 PRO HB2  1 1 
        4  9242 1 1 157 PRO HB3  H   -9.008 -23.951   5.045 1.00 . A A . 157 PRO HB3  1 1 
        4  9243 1 1 157 PRO HD2  H   -7.692 -26.831   2.744 1.00 . A A . 157 PRO HD2  1 1 
        4  9244 1 1 157 PRO HD3  H   -7.727 -25.426   1.666 1.00 . A A . 157 PRO HD3  1 1 
        4  9245 1 1 157 PRO HG2  H   -9.765 -26.040   3.352 1.00 . A A . 157 PRO HG2  1 1 
        4  9246 1 1 157 PRO HG3  H   -9.371 -24.383   2.861 1.00 . A A . 157 PRO HG3  1 1 
        4  9247 1 1 157 PRO N    N   -6.680 -25.134   3.475 1.00 . A A . 157 PRO N    1 1 
        4  9248 1 1 157 PRO O    O   -6.158 -25.844   6.897 1.00 . A A . 157 PRO O    1 1 
        4  9249 1 1 158 THR C    C   -6.261 -29.693   5.044 1.00 . A A . 158 THR C    1 1 
        4  9250 1 1 158 THR CA   C   -6.417 -28.525   6.018 1.00 . A A . 158 THR CA   1 1 
        4  9251 1 1 158 THR CB   C   -7.440 -28.878   7.158 1.00 . A A . 158 THR CB   1 1 
        4  9252 1 1 158 THR CG2  C   -8.896 -28.983   6.677 1.00 . A A . 158 THR CG2  1 1 
        4  9253 1 1 158 THR H    H   -7.152 -27.399   4.403 1.00 . A A . 158 THR H    1 1 
        4  9254 1 1 158 THR HA   H   -5.464 -28.333   6.471 1.00 . A A . 158 THR HA   1 1 
        4  9255 1 1 158 THR HB   H   -7.396 -28.088   7.867 1.00 . A A . 158 THR HB   1 1 
        4  9256 1 1 158 THR HG1  H   -6.313 -29.931   8.390 1.00 . A A . 158 THR HG1  1 1 
        4  9257 1 1 158 THR HG21 H   -9.033 -29.911   6.146 1.00 . A A . 158 THR HG21 1 1 
        4  9258 1 1 158 THR HG22 H   -9.119 -28.157   6.020 1.00 . A A . 158 THR HG22 1 1 
        4  9259 1 1 158 THR HG23 H   -9.562 -28.954   7.530 1.00 . A A . 158 THR HG23 1 1 
        4  9260 1 1 158 THR N    N   -6.791 -27.313   5.296 1.00 . A A . 158 THR N    1 1 
        4  9261 1 1 158 THR O    O   -5.163 -30.228   4.853 1.00 . A A . 158 THR O    1 1 
        4  9262 1 1 158 THR OG1  O   -7.065 -30.095   7.815 1.00 . A A . 158 THR OG1  1 1 
        4  9263 1 1 159 GLU C    C   -7.059 -30.677   2.071 1.00 . A A . 159 GLU C    1 1 
        4  9264 1 1 159 GLU CA   C   -7.462 -31.148   3.472 1.00 . A A . 159 GLU CA   1 1 
        4  9265 1 1 159 GLU CB   C   -8.874 -31.746   3.443 1.00 . A A . 159 GLU CB   1 1 
        4  9266 1 1 159 GLU CD   C  -10.603 -33.172   4.605 1.00 . A A . 159 GLU CD   1 1 
        4  9267 1 1 159 GLU CG   C   -9.172 -32.675   4.610 1.00 . A A . 159 GLU CG   1 1 
        4  9268 1 1 159 GLU H    H   -8.205 -29.600   4.704 1.00 . A A . 159 GLU H    1 1 
        4  9269 1 1 159 GLU HA   H   -6.775 -31.903   3.795 1.00 . A A . 159 GLU HA   1 1 
        4  9270 1 1 159 GLU HB2  H   -9.592 -30.939   3.461 1.00 . A A . 159 GLU HB2  1 1 
        4  9271 1 1 159 GLU HB3  H   -8.996 -32.303   2.526 1.00 . A A . 159 GLU HB3  1 1 
        4  9272 1 1 159 GLU HG2  H   -8.511 -33.528   4.552 1.00 . A A . 159 GLU HG2  1 1 
        4  9273 1 1 159 GLU HG3  H   -8.992 -32.143   5.532 1.00 . A A . 159 GLU HG3  1 1 
        4  9274 1 1 159 GLU N    N   -7.387 -30.064   4.445 1.00 . A A . 159 GLU N    1 1 
        4  9275 1 1 159 GLU O    O   -6.094 -31.241   1.514 1.00 . A A . 159 GLU O    1 1 
        4  9276 1 1 159 GLU OXT  O   -7.707 -29.744   1.547 1.00 . A A . 159 GLU OXT  1 1 
        4  9277 1 1 159 GLU OE1  O  -10.848 -34.273   4.068 1.00 . A A . 159 GLU OE1  1 1 
        4  9278 1 1 159 GLU OE2  O  -11.481 -32.460   5.137 1.00 . A A . 159 GLU OE2  1 1 
        4  9279 2 2   1 ZN  ZN   ZN   6.406  -0.665   7.213 1.00 . B A . 201 ZN  ZN   1 1 
        4  9280 3 3   1 .   O    O    8.054   0.526   7.454 1.00 . C A . 202 UNL O    1 1 
        5  9281 1 1   1 MET C    C  -27.992 -18.295 -27.292 1.00 . A A .   1 MET C    1 1 
        5  9282 1 1   1 MET CA   C  -29.390 -18.501 -27.871 1.00 . A A .   1 MET CA   1 1 
        5  9283 1 1   1 MET CB   C  -29.668 -17.447 -28.946 1.00 . A A .   1 MET CB   1 1 
        5  9284 1 1   1 MET CE   C  -32.193 -17.436 -32.264 1.00 . A A .   1 MET CE   1 1 
        5  9285 1 1   1 MET CG   C  -30.751 -17.850 -29.933 1.00 . A A .   1 MET CG   1 1 
        5  9286 1 1   1 MET H1   H  -30.256 -19.177 -26.097 1.00 . A A .   1 MET H1   1 1 
        5  9287 1 1   1 MET H2   H  -31.369 -18.568 -27.215 1.00 . A A .   1 MET H2   1 1 
        5  9288 1 1   1 MET H3   H  -30.391 -17.507 -26.334 1.00 . A A .   1 MET H3   1 1 
        5  9289 1 1   1 MET HA   H  -29.434 -19.482 -28.321 1.00 . A A .   1 MET HA   1 1 
        5  9290 1 1   1 MET HB2  H  -29.974 -16.531 -28.464 1.00 . A A .   1 MET HB2  1 1 
        5  9291 1 1   1 MET HB3  H  -28.757 -17.265 -29.498 1.00 . A A .   1 MET HB3  1 1 
        5  9292 1 1   1 MET HE1  H  -32.606 -16.742 -32.980 1.00 . A A .   1 MET HE1  1 1 
        5  9293 1 1   1 MET HE2  H  -32.993 -17.894 -31.702 1.00 . A A .   1 MET HE2  1 1 
        5  9294 1 1   1 MET HE3  H  -31.635 -18.200 -32.785 1.00 . A A .   1 MET HE3  1 1 
        5  9295 1 1   1 MET HG2  H  -30.429 -18.738 -30.457 1.00 . A A .   1 MET HG2  1 1 
        5  9296 1 1   1 MET HG3  H  -31.656 -18.066 -29.385 1.00 . A A .   1 MET HG3  1 1 
        5  9297 1 1   1 MET N    N  -30.424 -18.434 -26.805 1.00 . A A .   1 MET N    1 1 
        5  9298 1 1   1 MET O    O  -27.744 -17.315 -26.582 1.00 . A A .   1 MET O    1 1 
        5  9299 1 1   1 MET SD   S  -31.101 -16.562 -31.145 1.00 . A A .   1 MET SD   1 1 
        5  9300 1 1   2 ARG C    C  -24.805 -18.441 -28.131 1.00 . A A .   2 ARG C    1 1 
        5  9301 1 1   2 ARG CA   C  -25.700 -19.175 -27.134 1.00 . A A .   2 ARG CA   1 1 
        5  9302 1 1   2 ARG CB   C  -25.161 -20.588 -26.898 1.00 . A A .   2 ARG CB   1 1 
        5  9303 1 1   2 ARG CD   C  -25.048 -22.603 -25.381 1.00 . A A .   2 ARG CD   1 1 
        5  9304 1 1   2 ARG CG   C  -25.641 -21.215 -25.596 1.00 . A A .   2 ARG CG   1 1 
        5  9305 1 1   2 ARG CZ   C  -23.038 -23.109 -23.999 1.00 . A A .   2 ARG CZ   1 1 
        5  9306 1 1   2 ARG H    H  -27.363 -19.978 -28.177 1.00 . A A .   2 ARG H    1 1 
        5  9307 1 1   2 ARG HA   H  -25.691 -18.636 -26.198 1.00 . A A .   2 ARG HA   1 1 
        5  9308 1 1   2 ARG HB2  H  -25.477 -21.221 -27.714 1.00 . A A .   2 ARG HB2  1 1 
        5  9309 1 1   2 ARG HB3  H  -24.082 -20.551 -26.878 1.00 . A A .   2 ARG HB3  1 1 
        5  9310 1 1   2 ARG HD2  H  -25.565 -23.074 -24.559 1.00 . A A .   2 ARG HD2  1 1 
        5  9311 1 1   2 ARG HD3  H  -25.198 -23.185 -26.279 1.00 . A A .   2 ARG HD3  1 1 
        5  9312 1 1   2 ARG HE   H  -23.036 -22.086 -25.718 1.00 . A A .   2 ARG HE   1 1 
        5  9313 1 1   2 ARG HG2  H  -25.347 -20.581 -24.774 1.00 . A A .   2 ARG HG2  1 1 
        5  9314 1 1   2 ARG HG3  H  -26.718 -21.295 -25.623 1.00 . A A .   2 ARG HG3  1 1 
        5  9315 1 1   2 ARG HH11 H  -24.790 -23.855 -23.214 1.00 . A A .   2 ARG HH11 1 1 
        5  9316 1 1   2 ARG HH12 H  -23.297 -24.186 -22.263 1.00 . A A .   2 ARG HH12 1 1 
        5  9317 1 1   2 ARG HH21 H  -21.150 -22.494 -24.527 1.00 . A A .   2 ARG HH21 1 1 
        5  9318 1 1   2 ARG HH22 H  -21.276 -23.429 -22.993 1.00 . A A .   2 ARG HH22 1 1 
        5  9319 1 1   2 ARG N    N  -27.087 -19.228 -27.608 1.00 . A A .   2 ARG N    1 1 
        5  9320 1 1   2 ARG NE   N  -23.611 -22.556 -25.078 1.00 . A A .   2 ARG NE   1 1 
        5  9321 1 1   2 ARG NH1  N  -23.761 -23.764 -23.093 1.00 . A A .   2 ARG NH1  1 1 
        5  9322 1 1   2 ARG NH2  N  -21.727 -23.003 -23.827 1.00 . A A .   2 ARG NH2  1 1 
        5  9323 1 1   2 ARG O    O  -24.993 -18.559 -29.346 1.00 . A A .   2 ARG O    1 1 
        5  9324 1 1   3 GLY C    C  -22.980 -15.441 -28.187 1.00 . A A .   3 GLY C    1 1 
        5  9325 1 1   3 GLY CA   C  -22.916 -16.934 -28.444 1.00 . A A .   3 GLY CA   1 1 
        5  9326 1 1   3 GLY H    H  -23.749 -17.638 -26.627 1.00 . A A .   3 GLY H    1 1 
        5  9327 1 1   3 GLY HA2  H  -21.910 -17.278 -28.253 1.00 . A A .   3 GLY HA2  1 1 
        5  9328 1 1   3 GLY HA3  H  -23.158 -17.121 -29.479 1.00 . A A .   3 GLY HA3  1 1 
        5  9329 1 1   3 GLY N    N  -23.837 -17.684 -27.602 1.00 . A A .   3 GLY N    1 1 
        5  9330 1 1   3 GLY O    O  -23.451 -14.682 -29.039 1.00 . A A .   3 GLY O    1 1 
        5  9331 1 1   4 SER C    C  -21.102 -13.173 -26.180 1.00 . A A .   4 SER C    1 1 
        5  9332 1 1   4 SER CA   C  -22.498 -13.615 -26.624 1.00 . A A .   4 SER CA   1 1 
        5  9333 1 1   4 SER CB   C  -23.520 -13.365 -25.509 1.00 . A A .   4 SER CB   1 1 
        5  9334 1 1   4 SER H    H  -22.146 -15.690 -26.383 1.00 . A A .   4 SER H    1 1 
        5  9335 1 1   4 SER HA   H  -22.781 -13.039 -27.492 1.00 . A A .   4 SER HA   1 1 
        5  9336 1 1   4 SER HB2  H  -23.258 -13.956 -24.644 1.00 . A A .   4 SER HB2  1 1 
        5  9337 1 1   4 SER HB3  H  -23.512 -12.318 -25.245 1.00 . A A .   4 SER HB3  1 1 
        5  9338 1 1   4 SER HG   H  -25.444 -13.580 -25.204 1.00 . A A .   4 SER HG   1 1 
        5  9339 1 1   4 SER N    N  -22.503 -15.027 -27.009 1.00 . A A .   4 SER N    1 1 
        5  9340 1 1   4 SER O    O  -20.584 -12.164 -26.669 1.00 . A A .   4 SER O    1 1 
        5  9341 1 1   4 SER OG   O  -24.826 -13.721 -25.926 1.00 . A A .   4 SER OG   1 1 
        5  9342 1 1   5 HIS C    C  -18.357 -14.917 -24.516 1.00 . A A .   5 HIS C    1 1 
        5  9343 1 1   5 HIS CA   C  -19.160 -13.636 -24.736 1.00 . A A .   5 HIS CA   1 1 
        5  9344 1 1   5 HIS CB   C  -19.251 -12.848 -23.423 1.00 . A A .   5 HIS CB   1 1 
        5  9345 1 1   5 HIS CD2  C  -18.844 -10.315 -23.807 1.00 . A A .   5 HIS CD2  1 1 
        5  9346 1 1   5 HIS CE1  C  -20.934  -9.650 -23.805 1.00 . A A .   5 HIS CE1  1 1 
        5  9347 1 1   5 HIS CG   C  -19.619 -11.409 -23.614 1.00 . A A .   5 HIS CG   1 1 
        5  9348 1 1   5 HIS H    H  -20.973 -14.721 -24.908 1.00 . A A .   5 HIS H    1 1 
        5  9349 1 1   5 HIS HA   H  -18.651 -13.031 -25.471 1.00 . A A .   5 HIS HA   1 1 
        5  9350 1 1   5 HIS HB2  H  -20.000 -13.300 -22.790 1.00 . A A .   5 HIS HB2  1 1 
        5  9351 1 1   5 HIS HB3  H  -18.294 -12.884 -22.922 1.00 . A A .   5 HIS HB3  1 1 
        5  9352 1 1   5 HIS HD1  H  -21.721 -11.515 -23.498 1.00 . A A .   5 HIS HD1  1 1 
        5  9353 1 1   5 HIS HD2  H  -17.764 -10.295 -23.862 1.00 . A A .   5 HIS HD2  1 1 
        5  9354 1 1   5 HIS HE1  H  -21.814  -9.026 -23.851 1.00 . A A .   5 HIS HE1  1 1 
        5  9355 1 1   5 HIS HE2  H  -19.408  -8.309 -24.068 1.00 . A A .   5 HIS HE2  1 1 
        5  9356 1 1   5 HIS N    N  -20.499 -13.936 -25.253 1.00 . A A .   5 HIS N    1 1 
        5  9357 1 1   5 HIS ND1  N  -20.922 -10.959 -23.615 1.00 . A A .   5 HIS ND1  1 1 
        5  9358 1 1   5 HIS NE2  N  -19.686  -9.237 -23.922 1.00 . A A .   5 HIS NE2  1 1 
        5  9359 1 1   5 HIS O    O  -18.802 -15.826 -23.807 1.00 . A A .   5 HIS O    1 1 
        5  9360 1 1   6 HIS C    C  -14.828 -15.695 -24.888 1.00 . A A .   6 HIS C    1 1 
        5  9361 1 1   6 HIS CA   C  -16.282 -16.138 -25.028 1.00 . A A .   6 HIS CA   1 1 
        5  9362 1 1   6 HIS CB   C  -16.431 -17.059 -26.246 1.00 . A A .   6 HIS CB   1 1 
        5  9363 1 1   6 HIS CD2  C  -18.868 -17.541 -27.000 1.00 . A A .   6 HIS CD2  1 1 
        5  9364 1 1   6 HIS CE1  C  -19.228 -19.337 -25.794 1.00 . A A .   6 HIS CE1  1 1 
        5  9365 1 1   6 HIS CG   C  -17.740 -17.788 -26.293 1.00 . A A .   6 HIS CG   1 1 
        5  9366 1 1   6 HIS H    H  -16.893 -14.220 -25.695 1.00 . A A .   6 HIS H    1 1 
        5  9367 1 1   6 HIS HA   H  -16.564 -16.683 -24.140 1.00 . A A .   6 HIS HA   1 1 
        5  9368 1 1   6 HIS HB2  H  -16.348 -16.469 -27.146 1.00 . A A .   6 HIS HB2  1 1 
        5  9369 1 1   6 HIS HB3  H  -15.640 -17.795 -26.230 1.00 . A A .   6 HIS HB3  1 1 
        5  9370 1 1   6 HIS HD1  H  -17.373 -19.353 -24.929 1.00 . A A .   6 HIS HD1  1 1 
        5  9371 1 1   6 HIS HD2  H  -19.025 -16.727 -27.694 1.00 . A A .   6 HIS HD2  1 1 
        5  9372 1 1   6 HIS HE1  H  -19.703 -20.199 -25.352 1.00 . A A .   6 HIS HE1  1 1 
        5  9373 1 1   6 HIS HE2  H  -20.685 -18.595 -27.028 1.00 . A A .   6 HIS HE2  1 1 
        5  9374 1 1   6 HIS N    N  -17.174 -14.978 -25.141 1.00 . A A .   6 HIS N    1 1 
        5  9375 1 1   6 HIS ND1  N  -17.998 -18.920 -25.547 1.00 . A A .   6 HIS ND1  1 1 
        5  9376 1 1   6 HIS NE2  N  -19.776 -18.517 -26.670 1.00 . A A .   6 HIS NE2  1 1 
        5  9377 1 1   6 HIS O    O  -14.434 -14.656 -25.425 1.00 . A A .   6 HIS O    1 1 
        5  9378 1 1   7 HIS C    C  -11.741 -17.067 -24.837 1.00 . A A .   7 HIS C    1 1 
        5  9379 1 1   7 HIS CA   C  -12.623 -16.208 -23.936 1.00 . A A .   7 HIS CA   1 1 
        5  9380 1 1   7 HIS CB   C  -12.261 -16.447 -22.468 1.00 . A A .   7 HIS CB   1 1 
        5  9381 1 1   7 HIS CD2  C  -12.148 -14.320 -20.989 1.00 . A A .   7 HIS CD2  1 1 
        5  9382 1 1   7 HIS CE1  C  -14.230 -14.289 -20.306 1.00 . A A .   7 HIS CE1  1 1 
        5  9383 1 1   7 HIS CG   C  -12.773 -15.384 -21.546 1.00 . A A .   7 HIS CG   1 1 
        5  9384 1 1   7 HIS H    H  -14.427 -17.308 -23.769 1.00 . A A .   7 HIS H    1 1 
        5  9385 1 1   7 HIS HA   H  -12.454 -15.170 -24.174 1.00 . A A .   7 HIS HA   1 1 
        5  9386 1 1   7 HIS HB2  H  -12.678 -17.391 -22.151 1.00 . A A .   7 HIS HB2  1 1 
        5  9387 1 1   7 HIS HB3  H  -11.186 -16.483 -22.371 1.00 . A A .   7 HIS HB3  1 1 
        5  9388 1 1   7 HIS HD1  H  -14.785 -15.977 -21.325 1.00 . A A .   7 HIS HD1  1 1 
        5  9389 1 1   7 HIS HD2  H  -11.112 -14.047 -21.121 1.00 . A A .   7 HIS HD2  1 1 
        5  9390 1 1   7 HIS HE1  H  -15.145 -14.000 -19.811 1.00 . A A .   7 HIS HE1  1 1 
        5  9391 1 1   7 HIS HE2  H  -12.909 -12.844 -19.703 1.00 . A A .   7 HIS HE2  1 1 
        5  9392 1 1   7 HIS N    N  -14.041 -16.497 -24.162 1.00 . A A .   7 HIS N    1 1 
        5  9393 1 1   7 HIS ND1  N  -14.077 -15.337 -21.096 1.00 . A A .   7 HIS ND1  1 1 
        5  9394 1 1   7 HIS NE2  N  -13.075 -13.657 -20.224 1.00 . A A .   7 HIS NE2  1 1 
        5  9395 1 1   7 HIS O    O  -12.086 -18.212 -25.141 1.00 . A A .   7 HIS O    1 1 
        5  9396 1 1   8 HIS C    C   -8.203 -16.997 -25.714 1.00 . A A .   8 HIS C    1 1 
        5  9397 1 1   8 HIS CA   C   -9.660 -17.205 -26.138 1.00 . A A .   8 HIS CA   1 1 
        5  9398 1 1   8 HIS CB   C   -9.839 -16.748 -27.592 1.00 . A A .   8 HIS CB   1 1 
        5  9399 1 1   8 HIS CD2  C  -12.345 -16.795 -28.259 1.00 . A A .   8 HIS CD2  1 1 
        5  9400 1 1   8 HIS CE1  C  -12.329 -18.646 -29.434 1.00 . A A .   8 HIS CE1  1 1 
        5  9401 1 1   8 HIS CG   C  -11.080 -17.277 -28.242 1.00 . A A .   8 HIS CG   1 1 
        5  9402 1 1   8 HIS H    H  -10.388 -15.590 -24.970 1.00 . A A .   8 HIS H    1 1 
        5  9403 1 1   8 HIS HA   H   -9.885 -18.259 -26.079 1.00 . A A .   8 HIS HA   1 1 
        5  9404 1 1   8 HIS HB2  H   -9.885 -15.669 -27.620 1.00 . A A .   8 HIS HB2  1 1 
        5  9405 1 1   8 HIS HB3  H   -8.992 -17.082 -28.173 1.00 . A A .   8 HIS HB3  1 1 
        5  9406 1 1   8 HIS HD1  H  -10.335 -19.021 -29.160 1.00 . A A .   8 HIS HD1  1 1 
        5  9407 1 1   8 HIS HD2  H  -12.696 -15.895 -27.774 1.00 . A A .   8 HIS HD2  1 1 
        5  9408 1 1   8 HIS HE1  H  -12.644 -19.479 -30.045 1.00 . A A .   8 HIS HE1  1 1 
        5  9409 1 1   8 HIS HE2  H  -14.057 -17.574 -29.194 1.00 . A A .   8 HIS HE2  1 1 
        5  9410 1 1   8 HIS N    N  -10.601 -16.501 -25.259 1.00 . A A .   8 HIS N    1 1 
        5  9411 1 1   8 HIS ND1  N  -11.104 -18.438 -28.985 1.00 . A A .   8 HIS ND1  1 1 
        5  9412 1 1   8 HIS NE2  N  -13.101 -17.665 -29.006 1.00 . A A .   8 HIS NE2  1 1 
        5  9413 1 1   8 HIS O    O   -7.411 -17.942 -25.746 1.00 . A A .   8 HIS O    1 1 
        5  9414 1 1   9 HIS C    C   -6.390 -14.929 -23.478 1.00 . A A .   9 HIS C    1 1 
        5  9415 1 1   9 HIS CA   C   -6.483 -15.439 -24.919 1.00 . A A .   9 HIS CA   1 1 
        5  9416 1 1   9 HIS CB   C   -5.885 -14.397 -25.869 1.00 . A A .   9 HIS CB   1 1 
        5  9417 1 1   9 HIS CD2  C   -6.236 -15.039 -28.359 1.00 . A A .   9 HIS CD2  1 1 
        5  9418 1 1   9 HIS CE1  C   -4.252 -15.888 -28.752 1.00 . A A .   9 HIS CE1  1 1 
        5  9419 1 1   9 HIS CG   C   -5.519 -14.948 -27.213 1.00 . A A .   9 HIS CG   1 1 
        5  9420 1 1   9 HIS H    H   -8.538 -15.057 -25.306 1.00 . A A .   9 HIS H    1 1 
        5  9421 1 1   9 HIS HA   H   -5.902 -16.344 -24.996 1.00 . A A .   9 HIS HA   1 1 
        5  9422 1 1   9 HIS HB2  H   -6.601 -13.604 -26.019 1.00 . A A .   9 HIS HB2  1 1 
        5  9423 1 1   9 HIS HB3  H   -4.990 -13.987 -25.423 1.00 . A A .   9 HIS HB3  1 1 
        5  9424 1 1   9 HIS HD1  H   -3.536 -15.567 -26.862 1.00 . A A .   9 HIS HD1  1 1 
        5  9425 1 1   9 HIS HD2  H   -7.255 -14.711 -28.506 1.00 . A A .   9 HIS HD2  1 1 
        5  9426 1 1   9 HIS HE1  H   -3.412 -16.350 -29.249 1.00 . A A .   9 HIS HE1  1 1 
        5  9427 1 1   9 HIS HE2  H   -5.675 -15.824 -30.225 1.00 . A A .   9 HIS HE2  1 1 
        5  9428 1 1   9 HIS N    N   -7.856 -15.763 -25.322 1.00 . A A .   9 HIS N    1 1 
        5  9429 1 1   9 HIS ND1  N   -4.282 -15.489 -27.493 1.00 . A A .   9 HIS ND1  1 1 
        5  9430 1 1   9 HIS NE2  N   -5.425 -15.627 -29.298 1.00 . A A .   9 HIS NE2  1 1 
        5  9431 1 1   9 HIS O    O   -5.440 -15.263 -22.766 1.00 . A A .   9 HIS O    1 1 
        5  9432 1 1  10 HIS C    C   -7.791 -14.583 -20.624 1.00 . A A .  10 HIS C    1 1 
        5  9433 1 1  10 HIS CA   C   -7.397 -13.557 -21.694 1.00 . A A .  10 HIS CA   1 1 
        5  9434 1 1  10 HIS CB   C   -8.354 -12.364 -21.648 1.00 . A A .  10 HIS CB   1 1 
        5  9435 1 1  10 HIS CD2  C   -6.948 -10.253 -21.104 1.00 . A A .  10 HIS CD2  1 1 
        5  9436 1 1  10 HIS CE1  C   -7.639  -9.929 -19.049 1.00 . A A .  10 HIS CE1  1 1 
        5  9437 1 1  10 HIS CG   C   -7.847 -11.226 -20.818 1.00 . A A .  10 HIS CG   1 1 
        5  9438 1 1  10 HIS H    H   -8.134 -13.950 -23.650 1.00 . A A .  10 HIS H    1 1 
        5  9439 1 1  10 HIS HA   H   -6.396 -13.204 -21.483 1.00 . A A .  10 HIS HA   1 1 
        5  9440 1 1  10 HIS HB2  H   -8.512 -11.999 -22.652 1.00 . A A .  10 HIS HB2  1 1 
        5  9441 1 1  10 HIS HB3  H   -9.298 -12.684 -21.233 1.00 . A A .  10 HIS HB3  1 1 
        5  9442 1 1  10 HIS HD1  H   -8.913 -11.531 -19.026 1.00 . A A .  10 HIS HD1  1 1 
        5  9443 1 1  10 HIS HD2  H   -6.418 -10.125 -22.037 1.00 . A A .  10 HIS HD2  1 1 
        5  9444 1 1  10 HIS HE1  H   -7.765  -9.511 -18.060 1.00 . A A .  10 HIS HE1  1 1 
        5  9445 1 1  10 HIS HE2  H   -6.259  -8.677 -19.900 1.00 . A A .  10 HIS HE2  1 1 
        5  9446 1 1  10 HIS N    N   -7.386 -14.142 -23.046 1.00 . A A .  10 HIS N    1 1 
        5  9447 1 1  10 HIS ND1  N   -8.261 -10.994 -19.523 1.00 . A A .  10 HIS ND1  1 1 
        5  9448 1 1  10 HIS NE2  N   -6.838  -9.462 -19.988 1.00 . A A .  10 HIS NE2  1 1 
        5  9449 1 1  10 HIS O    O   -8.575 -15.499 -20.889 1.00 . A A .  10 HIS O    1 1 
        5  9450 1 1  11 GLY C    C   -6.252 -15.748 -17.567 1.00 . A A .  11 GLY C    1 1 
        5  9451 1 1  11 GLY CA   C   -7.508 -15.311 -18.305 1.00 . A A .  11 GLY CA   1 1 
        5  9452 1 1  11 GLY H    H   -6.605 -13.665 -19.289 1.00 . A A .  11 GLY H    1 1 
        5  9453 1 1  11 GLY HA2  H   -8.164 -14.809 -17.611 1.00 . A A .  11 GLY HA2  1 1 
        5  9454 1 1  11 GLY HA3  H   -8.011 -16.189 -18.685 1.00 . A A .  11 GLY HA3  1 1 
        5  9455 1 1  11 GLY N    N   -7.225 -14.413 -19.420 1.00 . A A .  11 GLY N    1 1 
        5  9456 1 1  11 GLY O    O   -6.098 -16.930 -17.249 1.00 . A A .  11 GLY O    1 1 
        5  9457 1 1  12 SER C    C   -3.965 -14.249 -15.320 1.00 . A A .  12 SER C    1 1 
        5  9458 1 1  12 SER CA   C   -4.096 -15.059 -16.601 1.00 . A A .  12 SER CA   1 1 
        5  9459 1 1  12 SER CB   C   -2.903 -14.710 -17.482 1.00 . A A .  12 SER CB   1 1 
        5  9460 1 1  12 SER H    H   -5.547 -13.871 -17.592 1.00 . A A .  12 SER H    1 1 
        5  9461 1 1  12 SER HA   H   -4.060 -16.111 -16.360 1.00 . A A .  12 SER HA   1 1 
        5  9462 1 1  12 SER HB2  H   -3.216 -14.019 -18.250 1.00 . A A .  12 SER HB2  1 1 
        5  9463 1 1  12 SER HB3  H   -2.145 -14.242 -16.856 1.00 . A A .  12 SER HB3  1 1 
        5  9464 1 1  12 SER HG   H   -2.462 -15.804 -19.047 1.00 . A A .  12 SER HG   1 1 
        5  9465 1 1  12 SER N    N   -5.356 -14.788 -17.303 1.00 . A A .  12 SER N    1 1 
        5  9466 1 1  12 SER O    O   -4.744 -13.324 -15.070 1.00 . A A .  12 SER O    1 1 
        5  9467 1 1  12 SER OG   O   -2.354 -15.864 -18.095 1.00 . A A .  12 SER OG   1 1 
        5  9468 1 1  13 ALA C    C   -1.205 -14.232 -12.854 1.00 . A A .  13 ALA C    1 1 
        5  9469 1 1  13 ALA CA   C   -2.649 -13.936 -13.272 1.00 . A A .  13 ALA CA   1 1 
        5  9470 1 1  13 ALA CB   C   -3.631 -14.284 -12.154 1.00 . A A .  13 ALA CB   1 1 
        5  9471 1 1  13 ALA H    H   -2.438 -15.406 -14.741 1.00 . A A .  13 ALA H    1 1 
        5  9472 1 1  13 ALA HA   H   -2.734 -12.892 -13.499 1.00 . A A .  13 ALA HA   1 1 
        5  9473 1 1  13 ALA HB1  H   -3.293 -13.844 -11.227 1.00 . A A .  13 ALA HB1  1 1 
        5  9474 1 1  13 ALA HB2  H   -3.682 -15.358 -12.047 1.00 . A A .  13 ALA HB2  1 1 
        5  9475 1 1  13 ALA HB3  H   -4.609 -13.900 -12.401 1.00 . A A .  13 ALA HB3  1 1 
        5  9476 1 1  13 ALA N    N   -2.969 -14.630 -14.502 1.00 . A A .  13 ALA N    1 1 
        5  9477 1 1  13 ALA O    O   -0.905 -15.303 -12.313 1.00 . A A .  13 ALA O    1 1 
        5  9478 1 1  14 THR C    C    1.494 -12.744 -11.481 1.00 . A A .  14 THR C    1 1 
        5  9479 1 1  14 THR CA   C    1.103 -13.394 -12.824 1.00 . A A .  14 THR CA   1 1 
        5  9480 1 1  14 THR CB   C    1.964 -12.810 -13.982 1.00 . A A .  14 THR CB   1 1 
        5  9481 1 1  14 THR CG2  C    1.761 -11.302 -14.171 1.00 . A A .  14 THR CG2  1 1 
        5  9482 1 1  14 THR H    H   -0.618 -12.460 -13.559 1.00 . A A .  14 THR H    1 1 
        5  9483 1 1  14 THR HA   H    1.313 -14.443 -12.764 1.00 . A A .  14 THR HA   1 1 
        5  9484 1 1  14 THR HB   H    1.662 -13.305 -14.894 1.00 . A A .  14 THR HB   1 1 
        5  9485 1 1  14 THR HG1  H    3.812 -12.254 -13.570 1.00 . A A .  14 THR HG1  1 1 
        5  9486 1 1  14 THR HG21 H    2.354 -10.960 -15.007 1.00 . A A .  14 THR HG21 1 1 
        5  9487 1 1  14 THR HG22 H    2.066 -10.782 -13.275 1.00 . A A .  14 THR HG22 1 1 
        5  9488 1 1  14 THR HG23 H    0.716 -11.101 -14.365 1.00 . A A .  14 THR HG23 1 1 
        5  9489 1 1  14 THR N    N   -0.316 -13.270 -13.128 1.00 . A A .  14 THR N    1 1 
        5  9490 1 1  14 THR O    O    2.650 -12.848 -11.058 1.00 . A A .  14 THR O    1 1 
        5  9491 1 1  14 THR OG1  O    3.353 -13.077 -13.753 1.00 . A A .  14 THR OG1  1 1 
        5  9492 1 1  15 TYR C    C    0.551 -12.313  -8.371 1.00 . A A .  15 TYR C    1 1 
        5  9493 1 1  15 TYR CA   C    0.780 -11.414  -9.559 1.00 . A A .  15 TYR CA   1 1 
        5  9494 1 1  15 TYR CB   C   -0.040 -10.142  -9.459 1.00 . A A .  15 TYR CB   1 1 
        5  9495 1 1  15 TYR CD1  C    0.750  -8.120 -10.755 1.00 . A A .  15 TYR CD1  1 1 
        5  9496 1 1  15 TYR CD2  C    1.629  -8.461  -8.565 1.00 . A A .  15 TYR CD2  1 1 
        5  9497 1 1  15 TYR CE1  C    1.514  -6.977 -10.887 1.00 . A A .  15 TYR CE1  1 1 
        5  9498 1 1  15 TYR CE2  C    2.396  -7.319  -8.689 1.00 . A A .  15 TYR CE2  1 1 
        5  9499 1 1  15 TYR CG   C    0.792  -8.882  -9.594 1.00 . A A .  15 TYR CG   1 1 
        5  9500 1 1  15 TYR CZ   C    2.335  -6.581  -9.851 1.00 . A A .  15 TYR CZ   1 1 
        5  9501 1 1  15 TYR H    H   -0.359 -12.050 -11.194 1.00 . A A .  15 TYR H    1 1 
        5  9502 1 1  15 TYR HA   H    1.798 -11.146  -9.548 1.00 . A A .  15 TYR HA   1 1 
        5  9503 1 1  15 TYR HB2  H   -0.766 -10.145 -10.250 1.00 . A A .  15 TYR HB2  1 1 
        5  9504 1 1  15 TYR HB3  H   -0.541 -10.115  -8.507 1.00 . A A .  15 TYR HB3  1 1 
        5  9505 1 1  15 TYR HD1  H    0.107  -8.432 -11.564 1.00 . A A .  15 TYR HD1  1 1 
        5  9506 1 1  15 TYR HD2  H    1.677  -9.047  -7.659 1.00 . A A .  15 TYR HD2  1 1 
        5  9507 1 1  15 TYR HE1  H    1.467  -6.398 -11.797 1.00 . A A .  15 TYR HE1  1 1 
        5  9508 1 1  15 TYR HE2  H    3.039  -7.010  -7.878 1.00 . A A .  15 TYR HE2  1 1 
        5  9509 1 1  15 TYR HH   H    2.566  -4.743 -10.366 1.00 . A A .  15 TYR HH   1 1 
        5  9510 1 1  15 TYR N    N    0.531 -12.087 -10.821 1.00 . A A .  15 TYR N    1 1 
        5  9511 1 1  15 TYR O    O   -0.548 -12.829  -8.148 1.00 . A A .  15 TYR O    1 1 
        5  9512 1 1  15 TYR OH   O    3.098  -5.443  -9.979 1.00 . A A .  15 TYR OH   1 1 
        5  9513 1 1  16 THR C    C    1.479 -12.532  -5.136 1.00 . A A .  16 THR C    1 1 
        5  9514 1 1  16 THR CA   C    1.642 -13.322  -6.441 1.00 . A A .  16 THR CA   1 1 
        5  9515 1 1  16 THR CB   C    2.950 -14.139  -6.378 1.00 . A A .  16 THR CB   1 1 
        5  9516 1 1  16 THR CG2  C    2.970 -15.227  -7.443 1.00 . A A .  16 THR CG2  1 1 
        5  9517 1 1  16 THR H    H    2.452 -12.008  -7.870 1.00 . A A .  16 THR H    1 1 
        5  9518 1 1  16 THR HA   H    0.823 -14.004  -6.550 1.00 . A A .  16 THR HA   1 1 
        5  9519 1 1  16 THR HB   H    3.016 -14.603  -5.413 1.00 . A A .  16 THR HB   1 1 
        5  9520 1 1  16 THR HG1  H    4.885 -13.750  -6.331 1.00 . A A .  16 THR HG1  1 1 
        5  9521 1 1  16 THR HG21 H    2.156 -15.914  -7.271 1.00 . A A .  16 THR HG21 1 1 
        5  9522 1 1  16 THR HG22 H    3.908 -15.760  -7.395 1.00 . A A .  16 THR HG22 1 1 
        5  9523 1 1  16 THR HG23 H    2.860 -14.773  -8.417 1.00 . A A .  16 THR HG23 1 1 
        5  9524 1 1  16 THR N    N    1.630 -12.471  -7.614 1.00 . A A .  16 THR N    1 1 
        5  9525 1 1  16 THR O    O    1.760 -11.331  -5.089 1.00 . A A .  16 THR O    1 1 
        5  9526 1 1  16 THR OG1  O    4.081 -13.275  -6.552 1.00 . A A .  16 THR OG1  1 1 
        5  9527 1 1  17 ARG C    C    2.121 -12.708  -1.933 1.00 . A A .  17 ARG C    1 1 
        5  9528 1 1  17 ARG CA   C    0.819 -12.644  -2.760 1.00 . A A .  17 ARG CA   1 1 
        5  9529 1 1  17 ARG CB   C   -0.297 -13.389  -2.007 1.00 . A A .  17 ARG CB   1 1 
        5  9530 1 1  17 ARG CD   C   -2.738 -12.744  -1.991 1.00 . A A .  17 ARG CD   1 1 
        5  9531 1 1  17 ARG CG   C   -1.363 -12.494  -1.379 1.00 . A A .  17 ARG CG   1 1 
        5  9532 1 1  17 ARG CZ   C   -4.181 -14.534  -1.021 1.00 . A A .  17 ARG CZ   1 1 
        5  9533 1 1  17 ARG H    H    0.779 -14.154  -4.205 1.00 . A A .  17 ARG H    1 1 
        5  9534 1 1  17 ARG HA   H    0.532 -11.626  -2.901 1.00 . A A .  17 ARG HA   1 1 
        5  9535 1 1  17 ARG HB2  H   -0.793 -14.054  -2.696 1.00 . A A .  17 ARG HB2  1 1 
        5  9536 1 1  17 ARG HB3  H    0.156 -13.978  -1.218 1.00 . A A .  17 ARG HB3  1 1 
        5  9537 1 1  17 ARG HD2  H   -3.453 -12.090  -1.516 1.00 . A A .  17 ARG HD2  1 1 
        5  9538 1 1  17 ARG HD3  H   -2.691 -12.515  -3.046 1.00 . A A .  17 ARG HD3  1 1 
        5  9539 1 1  17 ARG HE   H   -2.711 -14.821  -2.345 1.00 . A A .  17 ARG HE   1 1 
        5  9540 1 1  17 ARG HG2  H   -1.415 -12.699  -0.318 1.00 . A A .  17 ARG HG2  1 1 
        5  9541 1 1  17 ARG HG3  H   -1.094 -11.459  -1.530 1.00 . A A .  17 ARG HG3  1 1 
        5  9542 1 1  17 ARG HH11 H   -4.628 -12.649  -0.329 1.00 . A A .  17 ARG HH11 1 1 
        5  9543 1 1  17 ARG HH12 H   -5.633 -13.989   0.330 1.00 . A A .  17 ARG HH12 1 1 
        5  9544 1 1  17 ARG HH21 H   -5.270 -16.135  -0.333 1.00 . A A .  17 ARG HH21 1 1 
        5  9545 1 1  17 ARG HH22 H   -3.973 -16.515  -1.524 1.00 . A A .  17 ARG HH22 1 1 
        5  9546 1 1  17 ARG N    N    1.015 -13.229  -4.081 1.00 . A A .  17 ARG N    1 1 
        5  9547 1 1  17 ARG NE   N   -3.184 -14.138  -1.825 1.00 . A A .  17 ARG NE   1 1 
        5  9548 1 1  17 ARG NH1  N   -4.865 -13.660  -0.287 1.00 . A A .  17 ARG NH1  1 1 
        5  9549 1 1  17 ARG NH2  N   -4.498 -15.821  -0.955 1.00 . A A .  17 ARG NH2  1 1 
        5  9550 1 1  17 ARG O    O    2.569 -13.804  -1.575 1.00 . A A .  17 ARG O    1 1 
        5  9551 1 1  18 PRO C    C    3.787 -11.938   0.637 1.00 . A A .  18 PRO C    1 1 
        5  9552 1 1  18 PRO CA   C    4.003 -11.497  -0.815 1.00 . A A .  18 PRO CA   1 1 
        5  9553 1 1  18 PRO CB   C    4.413 -10.018  -0.840 1.00 . A A .  18 PRO CB   1 1 
        5  9554 1 1  18 PRO CD   C    2.360 -10.187  -2.062 1.00 . A A .  18 PRO CD   1 1 
        5  9555 1 1  18 PRO CG   C    3.630  -9.398  -1.947 1.00 . A A .  18 PRO CG   1 1 
        5  9556 1 1  18 PRO HA   H    4.783 -12.098  -1.260 1.00 . A A .  18 PRO HA   1 1 
        5  9557 1 1  18 PRO HB2  H    4.176  -9.571   0.119 1.00 . A A .  18 PRO HB2  1 1 
        5  9558 1 1  18 PRO HB3  H    5.472  -9.936  -1.028 1.00 . A A .  18 PRO HB3  1 1 
        5  9559 1 1  18 PRO HD2  H    1.596  -9.782  -1.415 1.00 . A A .  18 PRO HD2  1 1 
        5  9560 1 1  18 PRO HD3  H    2.019 -10.207  -3.089 1.00 . A A .  18 PRO HD3  1 1 
        5  9561 1 1  18 PRO HG2  H    3.413  -8.365  -1.708 1.00 . A A .  18 PRO HG2  1 1 
        5  9562 1 1  18 PRO HG3  H    4.185  -9.459  -2.872 1.00 . A A .  18 PRO HG3  1 1 
        5  9563 1 1  18 PRO N    N    2.761 -11.540  -1.623 1.00 . A A .  18 PRO N    1 1 
        5  9564 1 1  18 PRO O    O    4.726 -12.383   1.305 1.00 . A A .  18 PRO O    1 1 
        5  9565 1 1  19 LEU C    C    0.851 -12.931   2.440 1.00 . A A .  19 LEU C    1 1 
        5  9566 1 1  19 LEU CA   C    2.158 -12.180   2.450 1.00 . A A .  19 LEU CA   1 1 
        5  9567 1 1  19 LEU CB   C    1.977 -10.936   3.340 1.00 . A A .  19 LEU CB   1 1 
        5  9568 1 1  19 LEU CD1  C    2.433 -11.775   5.690 1.00 . A A .  19 LEU CD1  1 1 
        5  9569 1 1  19 LEU CD2  C    4.335 -10.945   4.291 1.00 . A A .  19 LEU CD2  1 1 
        5  9570 1 1  19 LEU CG   C    2.853 -10.786   4.602 1.00 . A A .  19 LEU CG   1 1 
        5  9571 1 1  19 LEU H    H    1.845 -11.470   0.513 1.00 . A A .  19 LEU H    1 1 
        5  9572 1 1  19 LEU HA   H    2.920 -12.792   2.866 1.00 . A A .  19 LEU HA   1 1 
        5  9573 1 1  19 LEU HB2  H    2.137 -10.088   2.735 1.00 . A A .  19 LEU HB2  1 1 
        5  9574 1 1  19 LEU HB3  H    0.948 -10.927   3.667 1.00 . A A .  19 LEU HB3  1 1 
        5  9575 1 1  19 LEU HD11 H    3.202 -11.826   6.446 1.00 . A A .  19 LEU HD11 1 1 
        5  9576 1 1  19 LEU HD12 H    2.286 -12.752   5.254 1.00 . A A .  19 LEU HD12 1 1 
        5  9577 1 1  19 LEU HD13 H    1.505 -11.437   6.144 1.00 . A A .  19 LEU HD13 1 1 
        5  9578 1 1  19 LEU HD21 H    4.552 -11.991   4.136 1.00 . A A .  19 LEU HD21 1 1 
        5  9579 1 1  19 LEU HD22 H    4.919 -10.575   5.119 1.00 . A A .  19 LEU HD22 1 1 
        5  9580 1 1  19 LEU HD23 H    4.577 -10.391   3.398 1.00 . A A .  19 LEU HD23 1 1 
        5  9581 1 1  19 LEU HG   H    2.701  -9.780   4.990 1.00 . A A .  19 LEU HG   1 1 
        5  9582 1 1  19 LEU N    N    2.539 -11.814   1.103 1.00 . A A .  19 LEU N    1 1 
        5  9583 1 1  19 LEU O    O    0.301 -13.298   1.397 1.00 . A A .  19 LEU O    1 1 
        5  9584 1 1  20 ASP C    C   -1.651 -12.879   4.873 1.00 . A A .  20 ASP C    1 1 
        5  9585 1 1  20 ASP CA   C   -0.861 -13.769   3.937 1.00 . A A .  20 ASP CA   1 1 
        5  9586 1 1  20 ASP CB   C   -0.642 -15.114   4.597 1.00 . A A .  20 ASP CB   1 1 
        5  9587 1 1  20 ASP CG   C   -1.171 -16.269   3.772 1.00 . A A .  20 ASP CG   1 1 
        5  9588 1 1  20 ASP H    H    0.925 -12.801   4.368 1.00 . A A .  20 ASP H    1 1 
        5  9589 1 1  20 ASP HA   H   -1.384 -13.897   3.037 1.00 . A A .  20 ASP HA   1 1 
        5  9590 1 1  20 ASP HB2  H    0.411 -15.255   4.747 1.00 . A A .  20 ASP HB2  1 1 
        5  9591 1 1  20 ASP HB3  H   -1.146 -15.109   5.550 1.00 . A A .  20 ASP HB3  1 1 
        5  9592 1 1  20 ASP N    N    0.391 -13.132   3.642 1.00 . A A .  20 ASP N    1 1 
        5  9593 1 1  20 ASP O    O   -2.884 -12.928   4.916 1.00 . A A .  20 ASP O    1 1 
        5  9594 1 1  20 ASP OD1  O   -2.371 -16.590   3.900 1.00 . A A .  20 ASP OD1  1 1 
        5  9595 1 1  20 ASP OD2  O   -0.384 -16.856   2.998 1.00 . A A .  20 ASP OD2  1 1 
        5  9596 1 1  21 THR C    C   -0.403 -10.126   7.097 1.00 . A A .  21 THR C    1 1 
        5  9597 1 1  21 THR CA   C   -1.455 -11.146   6.599 1.00 . A A .  21 THR CA   1 1 
        5  9598 1 1  21 THR CB   C   -2.105 -11.943   7.776 1.00 . A A .  21 THR CB   1 1 
        5  9599 1 1  21 THR CG2  C   -1.073 -12.641   8.669 1.00 . A A .  21 THR CG2  1 1 
        5  9600 1 1  21 THR H    H    0.056 -12.042   5.466 1.00 . A A .  21 THR H    1 1 
        5  9601 1 1  21 THR HA   H   -2.233 -10.599   6.102 1.00 . A A .  21 THR HA   1 1 
        5  9602 1 1  21 THR HB   H   -2.730 -12.702   7.330 1.00 . A A .  21 THR HB   1 1 
        5  9603 1 1  21 THR HG1  H   -2.428 -10.784   9.339 1.00 . A A .  21 THR HG1  1 1 
        5  9604 1 1  21 THR HG21 H   -1.583 -13.190   9.446 1.00 . A A .  21 THR HG21 1 1 
        5  9605 1 1  21 THR HG22 H   -0.425 -11.901   9.117 1.00 . A A .  21 THR HG22 1 1 
        5  9606 1 1  21 THR HG23 H   -0.483 -13.322   8.074 1.00 . A A .  21 THR HG23 1 1 
        5  9607 1 1  21 THR N    N   -0.900 -12.054   5.615 1.00 . A A .  21 THR N    1 1 
        5  9608 1 1  21 THR O    O    0.655  -9.950   6.502 1.00 . A A .  21 THR O    1 1 
        5  9609 1 1  21 THR OG1  O   -2.924 -11.078   8.572 1.00 . A A .  21 THR OG1  1 1 
        5  9610 1 1  22 GLY C    C   -0.683  -7.676   9.869 1.00 . A A .  22 GLY C    1 1 
        5  9611 1 1  22 GLY CA   C    0.079  -8.448   8.811 1.00 . A A .  22 GLY CA   1 1 
        5  9612 1 1  22 GLY H    H   -1.648  -9.590   8.494 1.00 . A A .  22 GLY H    1 1 
        5  9613 1 1  22 GLY HA2  H    0.907  -8.960   9.280 1.00 . A A .  22 GLY HA2  1 1 
        5  9614 1 1  22 GLY HA3  H    0.455  -7.759   8.078 1.00 . A A .  22 GLY HA3  1 1 
        5  9615 1 1  22 GLY N    N   -0.770  -9.429   8.154 1.00 . A A .  22 GLY N    1 1 
        5  9616 1 1  22 GLY O    O   -1.558  -6.875   9.536 1.00 . A A .  22 GLY O    1 1 
        5  9617 1 1  23 ASN C    C   -0.125  -7.038  13.466 1.00 . A A .  23 ASN C    1 1 
        5  9618 1 1  23 ASN CA   C   -1.015  -7.234  12.266 1.00 . A A .  23 ASN CA   1 1 
        5  9619 1 1  23 ASN CB   C   -2.293  -8.000  12.665 1.00 . A A .  23 ASN CB   1 1 
        5  9620 1 1  23 ASN CG   C   -2.086  -9.508  12.729 1.00 . A A .  23 ASN CG   1 1 
        5  9621 1 1  23 ASN H    H    0.402  -8.494  11.344 1.00 . A A .  23 ASN H    1 1 
        5  9622 1 1  23 ASN HA   H   -1.285  -6.262  11.941 1.00 . A A .  23 ASN HA   1 1 
        5  9623 1 1  23 ASN HB2  H   -2.620  -7.660  13.634 1.00 . A A .  23 ASN HB2  1 1 
        5  9624 1 1  23 ASN HB3  H   -3.064  -7.794  11.940 1.00 . A A .  23 ASN HB3  1 1 
        5  9625 1 1  23 ASN HD21 H   -2.168  -9.614  10.745 1.00 . A A .  23 ASN HD21 1 1 
        5  9626 1 1  23 ASN HD22 H   -1.900 -11.109  11.562 1.00 . A A .  23 ASN HD22 1 1 
        5  9627 1 1  23 ASN N    N   -0.333  -7.894  11.150 1.00 . A A .  23 ASN N    1 1 
        5  9628 1 1  23 ASN ND2  N   -2.053 -10.143  11.562 1.00 . A A .  23 ASN ND2  1 1 
        5  9629 1 1  23 ASN O    O    0.445  -7.986  14.013 1.00 . A A .  23 ASN O    1 1 
        5  9630 1 1  23 ASN OD1  O   -1.940 -10.084  13.807 1.00 . A A .  23 ASN OD1  1 1 
        5  9631 1 1  24 ILE C    C   -0.198  -5.132  16.205 1.00 . A A .  24 ILE C    1 1 
        5  9632 1 1  24 ILE CA   C    0.728  -5.361  15.020 1.00 . A A .  24 ILE CA   1 1 
        5  9633 1 1  24 ILE CB   C    1.541  -4.078  14.751 1.00 . A A .  24 ILE CB   1 1 
        5  9634 1 1  24 ILE CD1  C    0.525  -3.193  12.587 1.00 . A A .  24 ILE CD1  1 1 
        5  9635 1 1  24 ILE CG1  C    1.737  -3.819  13.247 1.00 . A A .  24 ILE CG1  1 1 
        5  9636 1 1  24 ILE CG2  C    2.884  -4.128  15.466 1.00 . A A .  24 ILE CG2  1 1 
        5  9637 1 1  24 ILE H    H   -0.580  -5.102  13.393 1.00 . A A .  24 ILE H    1 1 
        5  9638 1 1  24 ILE HA   H    1.404  -6.150  15.251 1.00 . A A .  24 ILE HA   1 1 
        5  9639 1 1  24 ILE HB   H    0.977  -3.283  15.176 1.00 . A A .  24 ILE HB   1 1 
        5  9640 1 1  24 ILE HD11 H    0.453  -3.534  11.567 1.00 . A A .  24 ILE HD11 1 1 
        5  9641 1 1  24 ILE HD12 H    0.617  -2.119  12.605 1.00 . A A .  24 ILE HD12 1 1 
        5  9642 1 1  24 ILE HD13 H   -0.363  -3.496  13.134 1.00 . A A .  24 ILE HD13 1 1 
        5  9643 1 1  24 ILE HG12 H    2.578  -3.158  13.103 1.00 . A A .  24 ILE HG12 1 1 
        5  9644 1 1  24 ILE HG13 H    1.936  -4.755  12.752 1.00 . A A .  24 ILE HG13 1 1 
        5  9645 1 1  24 ILE HG21 H    2.727  -4.341  16.513 1.00 . A A .  24 ILE HG21 1 1 
        5  9646 1 1  24 ILE HG22 H    3.382  -3.176  15.363 1.00 . A A .  24 ILE HG22 1 1 
        5  9647 1 1  24 ILE HG23 H    3.490  -4.899  15.029 1.00 . A A .  24 ILE HG23 1 1 
        5  9648 1 1  24 ILE N    N   -0.060  -5.775  13.874 1.00 . A A .  24 ILE N    1 1 
        5  9649 1 1  24 ILE O    O   -0.252  -4.053  16.809 1.00 . A A .  24 ILE O    1 1 
        5  9650 1 1  25 THR C    C   -1.257  -7.019  18.818 1.00 . A A .  25 THR C    1 1 
        5  9651 1 1  25 THR CA   C   -1.837  -6.234  17.638 1.00 . A A .  25 THR CA   1 1 
        5  9652 1 1  25 THR CB   C   -3.199  -6.844  17.193 1.00 . A A .  25 THR CB   1 1 
        5  9653 1 1  25 THR CG2  C   -3.043  -8.232  16.562 1.00 . A A .  25 THR CG2  1 1 
        5  9654 1 1  25 THR H    H   -0.798  -6.965  15.938 1.00 . A A .  25 THR H    1 1 
        5  9655 1 1  25 THR HA   H   -2.014  -5.216  17.956 1.00 . A A .  25 THR HA   1 1 
        5  9656 1 1  25 THR HB   H   -3.620  -6.189  16.452 1.00 . A A .  25 THR HB   1 1 
        5  9657 1 1  25 THR HG1  H   -4.814  -7.534  18.096 1.00 . A A .  25 THR HG1  1 1 
        5  9658 1 1  25 THR HG21 H   -2.257  -8.200  15.819 1.00 . A A .  25 THR HG21 1 1 
        5  9659 1 1  25 THR HG22 H   -3.972  -8.520  16.092 1.00 . A A .  25 THR HG22 1 1 
        5  9660 1 1  25 THR HG23 H   -2.788  -8.950  17.327 1.00 . A A .  25 THR HG23 1 1 
        5  9661 1 1  25 THR N    N   -0.891  -6.190  16.521 1.00 . A A .  25 THR N    1 1 
        5  9662 1 1  25 THR O    O   -1.595  -6.760  19.977 1.00 . A A .  25 THR O    1 1 
        5  9663 1 1  25 THR OG1  O   -4.105  -6.920  18.302 1.00 . A A .  25 THR OG1  1 1 
        5  9664 1 1  26 THR C    C    1.771  -8.548  19.550 1.00 . A A .  26 THR C    1 1 
        5  9665 1 1  26 THR CA   C    0.266  -8.815  19.497 1.00 . A A .  26 THR CA   1 1 
        5  9666 1 1  26 THR CB   C   -0.011 -10.321  19.219 1.00 . A A .  26 THR CB   1 1 
        5  9667 1 1  26 THR CG2  C    0.188 -11.168  20.471 1.00 . A A .  26 THR CG2  1 1 
        5  9668 1 1  26 THR H    H   -0.150  -8.086  17.544 1.00 . A A .  26 THR H    1 1 
        5  9669 1 1  26 THR HA   H   -0.150  -8.570  20.449 1.00 . A A .  26 THR HA   1 1 
        5  9670 1 1  26 THR HB   H    0.676 -10.663  18.458 1.00 . A A .  26 THR HB   1 1 
        5  9671 1 1  26 THR HG1  H   -1.949  -9.950  19.264 1.00 . A A .  26 THR HG1  1 1 
        5  9672 1 1  26 THR HG21 H   -0.055 -12.197  20.252 1.00 . A A .  26 THR HG21 1 1 
        5  9673 1 1  26 THR HG22 H   -0.458 -10.805  21.258 1.00 . A A .  26 THR HG22 1 1 
        5  9674 1 1  26 THR HG23 H    1.218 -11.100  20.789 1.00 . A A .  26 THR HG23 1 1 
        5  9675 1 1  26 THR N    N   -0.377  -7.965  18.494 1.00 . A A .  26 THR N    1 1 
        5  9676 1 1  26 THR O    O    2.286  -8.021  20.542 1.00 . A A .  26 THR O    1 1 
        5  9677 1 1  26 THR OG1  O   -1.353 -10.495  18.746 1.00 . A A .  26 THR OG1  1 1 
        5  9678 1 1  27 GLY C    C    4.380  -8.957  16.942 1.00 . A A .  27 GLY C    1 1 
        5  9679 1 1  27 GLY CA   C    3.885  -8.726  18.356 1.00 . A A .  27 GLY CA   1 1 
        5  9680 1 1  27 GLY H    H    1.942  -9.310  17.737 1.00 . A A .  27 GLY H    1 1 
        5  9681 1 1  27 GLY HA2  H    4.136  -7.719  18.655 1.00 . A A .  27 GLY HA2  1 1 
        5  9682 1 1  27 GLY HA3  H    4.379  -9.423  19.018 1.00 . A A .  27 GLY HA3  1 1 
        5  9683 1 1  27 GLY N    N    2.444  -8.908  18.470 1.00 . A A .  27 GLY N    1 1 
        5  9684 1 1  27 GLY O    O    4.185 -10.041  16.386 1.00 . A A .  27 GLY O    1 1 
        5  9685 1 1  28 PHE C    C    6.815  -8.834  14.864 1.00 . A A .  28 PHE C    1 1 
        5  9686 1 1  28 PHE CA   C    5.554  -8.003  15.004 1.00 . A A .  28 PHE CA   1 1 
        5  9687 1 1  28 PHE CB   C    5.732  -6.607  14.403 1.00 . A A .  28 PHE CB   1 1 
        5  9688 1 1  28 PHE CD1  C    3.732  -6.558  12.854 1.00 . A A .  28 PHE CD1  1 1 
        5  9689 1 1  28 PHE CD2  C    5.911  -6.368  11.909 1.00 . A A .  28 PHE CD2  1 1 
        5  9690 1 1  28 PHE CE1  C    3.177  -6.493  11.591 1.00 . A A .  28 PHE CE1  1 1 
        5  9691 1 1  28 PHE CE2  C    5.360  -6.296  10.647 1.00 . A A .  28 PHE CE2  1 1 
        5  9692 1 1  28 PHE CG   C    5.112  -6.497  13.029 1.00 . A A .  28 PHE CG   1 1 
        5  9693 1 1  28 PHE CZ   C    3.993  -6.360  10.488 1.00 . A A .  28 PHE CZ   1 1 
        5  9694 1 1  28 PHE H    H    5.171  -7.117  16.875 1.00 . A A .  28 PHE H    1 1 
        5  9695 1 1  28 PHE HA   H    4.806  -8.508  14.429 1.00 . A A .  28 PHE HA   1 1 
        5  9696 1 1  28 PHE HB2  H    5.270  -5.879  15.048 1.00 . A A .  28 PHE HB2  1 1 
        5  9697 1 1  28 PHE HB3  H    6.786  -6.389  14.315 1.00 . A A .  28 PHE HB3  1 1 
        5  9698 1 1  28 PHE HD1  H    3.092  -6.662  13.716 1.00 . A A .  28 PHE HD1  1 1 
        5  9699 1 1  28 PHE HD2  H    6.975  -6.323  12.028 1.00 . A A .  28 PHE HD2  1 1 
        5  9700 1 1  28 PHE HE1  H    2.106  -6.546  11.466 1.00 . A A .  28 PHE HE1  1 1 
        5  9701 1 1  28 PHE HE2  H    6.001  -6.192   9.784 1.00 . A A .  28 PHE HE2  1 1 
        5  9702 1 1  28 PHE HZ   H    3.562  -6.316   9.503 1.00 . A A .  28 PHE HZ   1 1 
        5  9703 1 1  28 PHE N    N    5.040  -7.939  16.370 1.00 . A A .  28 PHE N    1 1 
        5  9704 1 1  28 PHE O    O    7.519  -9.102  15.839 1.00 . A A .  28 PHE O    1 1 
        5  9705 1 1  29 ASN C    C    9.539  -9.606  13.483 1.00 . A A .  29 ASN C    1 1 
        5  9706 1 1  29 ASN CA   C    8.128 -10.151  13.205 1.00 . A A .  29 ASN CA   1 1 
        5  9707 1 1  29 ASN CB   C    7.959 -10.440  11.720 1.00 . A A .  29 ASN CB   1 1 
        5  9708 1 1  29 ASN CG   C    6.824 -11.391  11.426 1.00 . A A .  29 ASN CG   1 1 
        5  9709 1 1  29 ASN H    H    6.390  -9.031  12.924 1.00 . A A .  29 ASN H    1 1 
        5  9710 1 1  29 ASN HA   H    8.013 -11.051  13.743 1.00 . A A .  29 ASN HA   1 1 
        5  9711 1 1  29 ASN HB2  H    7.750  -9.511  11.218 1.00 . A A .  29 ASN HB2  1 1 
        5  9712 1 1  29 ASN HB3  H    8.862 -10.853  11.335 1.00 . A A .  29 ASN HB3  1 1 
        5  9713 1 1  29 ASN HD21 H    5.678  -9.852  10.954 1.00 . A A .  29 ASN HD21 1 1 
        5  9714 1 1  29 ASN HD22 H    4.942 -11.401  10.825 1.00 . A A .  29 ASN HD22 1 1 
        5  9715 1 1  29 ASN N    N    7.024  -9.291  13.619 1.00 . A A .  29 ASN N    1 1 
        5  9716 1 1  29 ASN ND2  N    5.699 -10.827  11.029 1.00 . A A .  29 ASN ND2  1 1 
        5  9717 1 1  29 ASN O    O   10.490  -9.887  12.739 1.00 . A A .  29 ASN O    1 1 
        5  9718 1 1  29 ASN OD1  O    6.962 -12.609  11.541 1.00 . A A .  29 ASN OD1  1 1 
        5  9719 1 1  30 GLY C    C   11.028  -6.825  14.575 1.00 . A A .  30 GLY C    1 1 
        5  9720 1 1  30 GLY CA   C   10.946  -8.283  14.935 1.00 . A A .  30 GLY CA   1 1 
        5  9721 1 1  30 GLY H    H    8.857  -8.641  15.081 1.00 . A A .  30 GLY H    1 1 
        5  9722 1 1  30 GLY HA2  H   11.081  -8.394  16.002 1.00 . A A .  30 GLY HA2  1 1 
        5  9723 1 1  30 GLY HA3  H   11.732  -8.816  14.422 1.00 . A A .  30 GLY HA3  1 1 
        5  9724 1 1  30 GLY N    N    9.665  -8.851  14.557 1.00 . A A .  30 GLY N    1 1 
        5  9725 1 1  30 GLY O    O   12.053  -6.178  14.802 1.00 . A A .  30 GLY O    1 1 
        5  9726 1 1  31 TYR C    C    8.962  -4.178  14.649 1.00 . A A .  31 TYR C    1 1 
        5  9727 1 1  31 TYR CA   C    9.833  -4.915  13.604 1.00 . A A .  31 TYR CA   1 1 
        5  9728 1 1  31 TYR CB   C    9.234  -4.755  12.188 1.00 . A A .  31 TYR CB   1 1 
        5  9729 1 1  31 TYR CD1  C   10.696  -5.231  10.175 1.00 . A A .  31 TYR CD1  1 1 
        5  9730 1 1  31 TYR CD2  C    9.425  -7.040  11.073 1.00 . A A .  31 TYR CD2  1 1 
        5  9731 1 1  31 TYR CE1  C   11.203  -6.072   9.202 1.00 . A A .  31 TYR CE1  1 1 
        5  9732 1 1  31 TYR CE2  C    9.933  -7.882  10.105 1.00 . A A .  31 TYR CE2  1 1 
        5  9733 1 1  31 TYR CG   C    9.799  -5.695  11.129 1.00 . A A .  31 TYR CG   1 1 
        5  9734 1 1  31 TYR CZ   C   10.819  -7.394   9.172 1.00 . A A .  31 TYR CZ   1 1 
        5  9735 1 1  31 TYR H    H    9.180  -6.945  13.800 1.00 . A A .  31 TYR H    1 1 
        5  9736 1 1  31 TYR HA   H   10.829  -4.488  13.615 1.00 . A A .  31 TYR HA   1 1 
        5  9737 1 1  31 TYR HB2  H    8.174  -4.916  12.240 1.00 . A A .  31 TYR HB2  1 1 
        5  9738 1 1  31 TYR HB3  H    9.412  -3.743  11.854 1.00 . A A .  31 TYR HB3  1 1 
        5  9739 1 1  31 TYR HD1  H   10.998  -4.194  10.199 1.00 . A A .  31 TYR HD1  1 1 
        5  9740 1 1  31 TYR HD2  H    8.735  -7.424  11.807 1.00 . A A .  31 TYR HD2  1 1 
        5  9741 1 1  31 TYR HE1  H   11.900  -5.690   8.471 1.00 . A A .  31 TYR HE1  1 1 
        5  9742 1 1  31 TYR HE2  H    9.633  -8.919  10.080 1.00 . A A .  31 TYR HE2  1 1 
        5  9743 1 1  31 TYR HH   H   12.272  -8.115   8.139 1.00 . A A .  31 TYR HH   1 1 
        5  9744 1 1  31 TYR N    N    9.938  -6.328  13.988 1.00 . A A .  31 TYR N    1 1 
        5  9745 1 1  31 TYR O    O    7.746  -4.039  14.458 1.00 . A A .  31 TYR O    1 1 
        5  9746 1 1  31 TYR OH   O   11.322  -8.233   8.204 1.00 . A A .  31 TYR OH   1 1 
        5  9747 1 1  32 PRO C    C    8.450  -1.566  16.516 1.00 . A A .  32 PRO C    1 1 
        5  9748 1 1  32 PRO CA   C    8.813  -3.012  16.858 1.00 . A A .  32 PRO CA   1 1 
        5  9749 1 1  32 PRO CB   C    9.774  -3.037  18.062 1.00 . A A .  32 PRO CB   1 1 
        5  9750 1 1  32 PRO CD   C   10.993  -3.775  16.136 1.00 . A A .  32 PRO CD   1 1 
        5  9751 1 1  32 PRO CG   C   10.959  -3.842  17.633 1.00 . A A .  32 PRO CG   1 1 
        5  9752 1 1  32 PRO HA   H    7.912  -3.556  17.106 1.00 . A A .  32 PRO HA   1 1 
        5  9753 1 1  32 PRO HB2  H   10.053  -2.020  18.313 1.00 . A A .  32 PRO HB2  1 1 
        5  9754 1 1  32 PRO HB3  H    9.287  -3.496  18.906 1.00 . A A .  32 PRO HB3  1 1 
        5  9755 1 1  32 PRO HD2  H   11.523  -2.893  15.805 1.00 . A A .  32 PRO HD2  1 1 
        5  9756 1 1  32 PRO HD3  H   11.444  -4.667  15.728 1.00 . A A .  32 PRO HD3  1 1 
        5  9757 1 1  32 PRO HG2  H   11.862  -3.416  18.051 1.00 . A A .  32 PRO HG2  1 1 
        5  9758 1 1  32 PRO HG3  H   10.844  -4.866  17.952 1.00 . A A .  32 PRO HG3  1 1 
        5  9759 1 1  32 PRO N    N    9.562  -3.698  15.787 1.00 . A A .  32 PRO N    1 1 
        5  9760 1 1  32 PRO O    O    9.242  -0.851  15.894 1.00 . A A .  32 PRO O    1 1 
        5  9761 1 1  33 GLY C    C    6.095   0.361  15.323 1.00 . A A .  33 GLY C    1 1 
        5  9762 1 1  33 GLY CA   C    6.773   0.208  16.676 1.00 . A A .  33 GLY CA   1 1 
        5  9763 1 1  33 GLY H    H    6.664  -1.789  17.404 1.00 . A A .  33 GLY H    1 1 
        5  9764 1 1  33 GLY HA2  H    6.070   0.481  17.449 1.00 . A A .  33 GLY HA2  1 1 
        5  9765 1 1  33 GLY HA3  H    7.616   0.882  16.722 1.00 . A A .  33 GLY HA3  1 1 
        5  9766 1 1  33 GLY N    N    7.245  -1.154  16.930 1.00 . A A .  33 GLY N    1 1 
        5  9767 1 1  33 GLY O    O    5.689   1.462  14.943 1.00 . A A .  33 GLY O    1 1 
        5  9768 1 1  34 HIS C    C    3.824  -0.685  13.400 1.00 . A A .  34 HIS C    1 1 
        5  9769 1 1  34 HIS CA   C    5.348  -0.831  13.300 1.00 . A A .  34 HIS CA   1 1 
        5  9770 1 1  34 HIS CB   C    5.736  -2.173  12.652 1.00 . A A .  34 HIS CB   1 1 
        5  9771 1 1  34 HIS CD2  C    6.239  -1.339  10.235 1.00 . A A .  34 HIS CD2  1 1 
        5  9772 1 1  34 HIS CE1  C    5.199  -2.857   9.126 1.00 . A A .  34 HIS CE1  1 1 
        5  9773 1 1  34 HIS CG   C    5.702  -2.191  11.150 1.00 . A A .  34 HIS CG   1 1 
        5  9774 1 1  34 HIS H    H    6.279  -1.589  14.993 1.00 . A A .  34 HIS H    1 1 
        5  9775 1 1  34 HIS HA   H    5.750  -0.027  12.712 1.00 . A A .  34 HIS HA   1 1 
        5  9776 1 1  34 HIS HB2  H    6.740  -2.427  12.956 1.00 . A A .  34 HIS HB2  1 1 
        5  9777 1 1  34 HIS HB3  H    5.060  -2.938  13.007 1.00 . A A .  34 HIS HB3  1 1 
        5  9778 1 1  34 HIS HD1  H    4.555  -3.918  10.785 1.00 . A A .  34 HIS HD1  1 1 
        5  9779 1 1  34 HIS HD2  H    6.868  -0.501  10.444 1.00 . A A .  34 HIS HD2  1 1 
        5  9780 1 1  34 HIS HE1  H    4.800  -3.443   8.316 1.00 . A A .  34 HIS HE1  1 1 
        5  9781 1 1  34 HIS N    N    5.956  -0.767  14.614 1.00 . A A .  34 HIS N    1 1 
        5  9782 1 1  34 HIS ND1  N    5.047  -3.152  10.421 1.00 . A A .  34 HIS ND1  1 1 
        5  9783 1 1  34 HIS NE2  N    5.909  -1.765   8.966 1.00 . A A .  34 HIS NE2  1 1 
        5  9784 1 1  34 HIS O    O    3.178  -1.381  14.184 1.00 . A A .  34 HIS O    1 1 
        5  9785 1 1  35 VAL C    C    1.173  -0.070  11.355 1.00 . A A .  35 VAL C    1 1 
        5  9786 1 1  35 VAL CA   C    1.840   0.528  12.603 1.00 . A A .  35 VAL CA   1 1 
        5  9787 1 1  35 VAL CB   C    1.530   2.053  12.649 1.00 . A A .  35 VAL CB   1 1 
        5  9788 1 1  35 VAL CG1  C    1.110   2.504  14.047 1.00 . A A .  35 VAL CG1  1 1 
        5  9789 1 1  35 VAL CG2  C    2.703   2.896  12.148 1.00 . A A .  35 VAL CG2  1 1 
        5  9790 1 1  35 VAL H    H    3.867   0.790  12.064 1.00 . A A .  35 VAL H    1 1 
        5  9791 1 1  35 VAL HA   H    1.402   0.068  13.478 1.00 . A A .  35 VAL HA   1 1 
        5  9792 1 1  35 VAL HB   H    0.702   2.225  11.987 1.00 . A A .  35 VAL HB   1 1 
        5  9793 1 1  35 VAL HG11 H    1.526   3.481  14.245 1.00 . A A .  35 VAL HG11 1 1 
        5  9794 1 1  35 VAL HG12 H    1.476   1.804  14.782 1.00 . A A .  35 VAL HG12 1 1 
        5  9795 1 1  35 VAL HG13 H    0.029   2.559  14.105 1.00 . A A .  35 VAL HG13 1 1 
        5  9796 1 1  35 VAL HG21 H    3.583   2.670  12.731 1.00 . A A .  35 VAL HG21 1 1 
        5  9797 1 1  35 VAL HG22 H    2.464   3.944  12.249 1.00 . A A .  35 VAL HG22 1 1 
        5  9798 1 1  35 VAL HG23 H    2.891   2.669  11.108 1.00 . A A .  35 VAL HG23 1 1 
        5  9799 1 1  35 VAL N    N    3.281   0.255  12.630 1.00 . A A .  35 VAL N    1 1 
        5  9800 1 1  35 VAL O    O   -0.022   0.144  11.120 1.00 . A A .  35 VAL O    1 1 
        5  9801 1 1  36 GLY C    C    2.040  -2.787   9.092 1.00 . A A .  36 GLY C    1 1 
        5  9802 1 1  36 GLY CA   C    1.426  -1.432   9.358 1.00 . A A .  36 GLY CA   1 1 
        5  9803 1 1  36 GLY H    H    2.886  -0.957  10.799 1.00 . A A .  36 GLY H    1 1 
        5  9804 1 1  36 GLY HA2  H    0.357  -1.544   9.455 1.00 . A A .  36 GLY HA2  1 1 
        5  9805 1 1  36 GLY HA3  H    1.636  -0.784   8.520 1.00 . A A .  36 GLY HA3  1 1 
        5  9806 1 1  36 GLY N    N    1.945  -0.822  10.564 1.00 . A A .  36 GLY N    1 1 
        5  9807 1 1  36 GLY O    O    2.411  -3.506  10.024 1.00 . A A .  36 GLY O    1 1 
        5  9808 1 1  37 VAL C    C    3.746  -4.149   6.247 1.00 . A A .  37 VAL C    1 1 
        5  9809 1 1  37 VAL CA   C    2.703  -4.397   7.361 1.00 . A A .  37 VAL CA   1 1 
        5  9810 1 1  37 VAL CB   C    1.581  -5.388   6.905 1.00 . A A .  37 VAL CB   1 1 
        5  9811 1 1  37 VAL CG1  C    0.771  -4.830   5.740 1.00 . A A .  37 VAL CG1  1 1 
        5  9812 1 1  37 VAL CG2  C    2.141  -6.771   6.564 1.00 . A A .  37 VAL CG2  1 1 
        5  9813 1 1  37 VAL H    H    1.811  -2.490   7.143 1.00 . A A .  37 VAL H    1 1 
        5  9814 1 1  37 VAL HA   H    3.206  -4.833   8.205 1.00 . A A .  37 VAL HA   1 1 
        5  9815 1 1  37 VAL HB   H    0.903  -5.509   7.739 1.00 . A A .  37 VAL HB   1 1 
        5  9816 1 1  37 VAL HG11 H    1.414  -4.228   5.115 1.00 . A A .  37 VAL HG11 1 1 
        5  9817 1 1  37 VAL HG12 H   -0.036  -4.220   6.117 1.00 . A A .  37 VAL HG12 1 1 
        5  9818 1 1  37 VAL HG13 H    0.369  -5.646   5.159 1.00 . A A .  37 VAL HG13 1 1 
        5  9819 1 1  37 VAL HG21 H    2.946  -6.667   5.851 1.00 . A A .  37 VAL HG21 1 1 
        5  9820 1 1  37 VAL HG22 H    1.360  -7.383   6.136 1.00 . A A .  37 VAL HG22 1 1 
        5  9821 1 1  37 VAL HG23 H    2.517  -7.241   7.461 1.00 . A A .  37 VAL HG23 1 1 
        5  9822 1 1  37 VAL N    N    2.130  -3.126   7.811 1.00 . A A .  37 VAL N    1 1 
        5  9823 1 1  37 VAL O    O    3.663  -3.146   5.532 1.00 . A A .  37 VAL O    1 1 
        5  9824 1 1  38 ASP C    C    5.892  -6.213   4.247 1.00 . A A .  38 ASP C    1 1 
        5  9825 1 1  38 ASP CA   C    5.761  -4.953   5.094 1.00 . A A .  38 ASP CA   1 1 
        5  9826 1 1  38 ASP CB   C    7.091  -4.578   5.774 1.00 . A A .  38 ASP CB   1 1 
        5  9827 1 1  38 ASP CG   C    7.047  -3.191   6.380 1.00 . A A .  38 ASP CG   1 1 
        5  9828 1 1  38 ASP H    H    4.694  -5.865   6.686 1.00 . A A .  38 ASP H    1 1 
        5  9829 1 1  38 ASP HA   H    5.480  -4.149   4.427 1.00 . A A .  38 ASP HA   1 1 
        5  9830 1 1  38 ASP HB2  H    7.293  -5.273   6.573 1.00 . A A .  38 ASP HB2  1 1 
        5  9831 1 1  38 ASP HB3  H    7.890  -4.611   5.054 1.00 . A A .  38 ASP HB3  1 1 
        5  9832 1 1  38 ASP N    N    4.702  -5.078   6.101 1.00 . A A .  38 ASP N    1 1 
        5  9833 1 1  38 ASP O    O    5.987  -7.328   4.768 1.00 . A A .  38 ASP O    1 1 
        5  9834 1 1  38 ASP OD1  O    6.320  -2.330   5.836 1.00 . A A .  38 ASP OD1  1 1 
        5  9835 1 1  38 ASP OD2  O    7.641  -3.007   7.460 1.00 . A A .  38 ASP OD2  1 1 
        5  9836 1 1  39 TYR C    C    7.243  -6.878   1.064 1.00 . A A .  39 TYR C    1 1 
        5  9837 1 1  39 TYR CA   C    6.000  -7.068   1.932 1.00 . A A .  39 TYR CA   1 1 
        5  9838 1 1  39 TYR CB   C    4.773  -7.088   1.003 1.00 . A A .  39 TYR CB   1 1 
        5  9839 1 1  39 TYR CD1  C    2.544  -7.956   1.858 1.00 . A A .  39 TYR CD1  1 1 
        5  9840 1 1  39 TYR CD2  C    2.996  -5.629   2.027 1.00 . A A .  39 TYR CD2  1 1 
        5  9841 1 1  39 TYR CE1  C    1.293  -7.757   2.406 1.00 . A A .  39 TYR CE1  1 1 
        5  9842 1 1  39 TYR CE2  C    1.751  -5.424   2.581 1.00 . A A .  39 TYR CE2  1 1 
        5  9843 1 1  39 TYR CG   C    3.417  -6.893   1.657 1.00 . A A .  39 TYR CG   1 1 
        5  9844 1 1  39 TYR CZ   C    0.902  -6.490   2.767 1.00 . A A .  39 TYR CZ   1 1 
        5  9845 1 1  39 TYR H    H    5.865  -5.075   2.605 1.00 . A A .  39 TYR H    1 1 
        5  9846 1 1  39 TYR HA   H    6.065  -8.015   2.449 1.00 . A A .  39 TYR HA   1 1 
        5  9847 1 1  39 TYR HB2  H    4.886  -6.305   0.273 1.00 . A A .  39 TYR HB2  1 1 
        5  9848 1 1  39 TYR HB3  H    4.756  -8.029   0.488 1.00 . A A .  39 TYR HB3  1 1 
        5  9849 1 1  39 TYR HD1  H    2.850  -8.950   1.583 1.00 . A A .  39 TYR HD1  1 1 
        5  9850 1 1  39 TYR HD2  H    3.664  -4.796   1.883 1.00 . A A .  39 TYR HD2  1 1 
        5  9851 1 1  39 TYR HE1  H    0.625  -8.593   2.554 1.00 . A A .  39 TYR HE1  1 1 
        5  9852 1 1  39 TYR HE2  H    1.447  -4.428   2.860 1.00 . A A .  39 TYR HE2  1 1 
        5  9853 1 1  39 TYR HH   H   -0.757  -5.527   2.895 1.00 . A A .  39 TYR HH   1 1 
        5  9854 1 1  39 TYR N    N    5.905  -5.995   2.924 1.00 . A A .  39 TYR N    1 1 
        5  9855 1 1  39 TYR O    O    7.315  -5.944   0.253 1.00 . A A .  39 TYR O    1 1 
        5  9856 1 1  39 TYR OH   O   -0.348  -6.289   3.308 1.00 . A A .  39 TYR OH   1 1 
        5  9857 1 1  40 ALA C    C    9.236  -7.847  -1.031 1.00 . A A .  40 ALA C    1 1 
        5  9858 1 1  40 ALA CA   C    9.476  -7.750   0.487 1.00 . A A .  40 ALA CA   1 1 
        5  9859 1 1  40 ALA CB   C   10.390  -8.871   0.965 1.00 . A A .  40 ALA CB   1 1 
        5  9860 1 1  40 ALA H    H    8.108  -8.422   1.954 1.00 . A A .  40 ALA H    1 1 
        5  9861 1 1  40 ALA HA   H    9.965  -6.817   0.694 1.00 . A A .  40 ALA HA   1 1 
        5  9862 1 1  40 ALA HB1  H   11.305  -8.860   0.390 1.00 . A A .  40 ALA HB1  1 1 
        5  9863 1 1  40 ALA HB2  H    9.894  -9.821   0.834 1.00 . A A .  40 ALA HB2  1 1 
        5  9864 1 1  40 ALA HB3  H   10.620  -8.727   2.011 1.00 . A A .  40 ALA HB3  1 1 
        5  9865 1 1  40 ALA N    N    8.220  -7.764   1.252 1.00 . A A .  40 ALA N    1 1 
        5  9866 1 1  40 ALA O    O    8.919  -8.918  -1.563 1.00 . A A .  40 ALA O    1 1 
        5  9867 1 1  41 VAL C    C   10.161  -5.539  -3.736 1.00 . A A .  41 VAL C    1 1 
        5  9868 1 1  41 VAL CA   C    9.190  -6.596  -3.150 1.00 . A A .  41 VAL CA   1 1 
        5  9869 1 1  41 VAL CB   C    7.692  -6.294  -3.516 1.00 . A A .  41 VAL CB   1 1 
        5  9870 1 1  41 VAL CG1  C    7.222  -4.926  -3.017 1.00 . A A .  41 VAL CG1  1 1 
        5  9871 1 1  41 VAL CG2  C    7.448  -6.437  -5.018 1.00 . A A .  41 VAL CG2  1 1 
        5  9872 1 1  41 VAL H    H    9.657  -5.897  -1.220 1.00 . A A .  41 VAL H    1 1 
        5  9873 1 1  41 VAL HA   H    9.443  -7.557  -3.568 1.00 . A A .  41 VAL HA   1 1 
        5  9874 1 1  41 VAL HB   H    7.086  -7.039  -3.020 1.00 . A A .  41 VAL HB   1 1 
        5  9875 1 1  41 VAL HG11 H    6.210  -4.748  -3.354 1.00 . A A .  41 VAL HG11 1 1 
        5  9876 1 1  41 VAL HG12 H    7.872  -4.159  -3.408 1.00 . A A .  41 VAL HG12 1 1 
        5  9877 1 1  41 VAL HG13 H    7.251  -4.907  -1.938 1.00 . A A .  41 VAL HG13 1 1 
        5  9878 1 1  41 VAL HG21 H    7.756  -7.422  -5.339 1.00 . A A .  41 VAL HG21 1 1 
        5  9879 1 1  41 VAL HG22 H    8.018  -5.691  -5.548 1.00 . A A .  41 VAL HG22 1 1 
        5  9880 1 1  41 VAL HG23 H    6.396  -6.304  -5.226 1.00 . A A .  41 VAL HG23 1 1 
        5  9881 1 1  41 VAL N    N    9.386  -6.700  -1.707 1.00 . A A .  41 VAL N    1 1 
        5  9882 1 1  41 VAL O    O   10.153  -4.387  -3.288 1.00 . A A .  41 VAL O    1 1 
        5  9883 1 1  42 PRO C    C   11.438  -3.646  -5.807 1.00 . A A .  42 PRO C    1 1 
        5  9884 1 1  42 PRO CA   C   11.990  -4.993  -5.372 1.00 . A A .  42 PRO CA   1 1 
        5  9885 1 1  42 PRO CB   C   12.485  -5.773  -6.589 1.00 . A A .  42 PRO CB   1 1 
        5  9886 1 1  42 PRO CD   C   11.108  -7.274  -5.335 1.00 . A A .  42 PRO CD   1 1 
        5  9887 1 1  42 PRO CG   C   12.328  -7.202  -6.214 1.00 . A A .  42 PRO CG   1 1 
        5  9888 1 1  42 PRO HA   H   12.826  -4.790  -4.711 1.00 . A A .  42 PRO HA   1 1 
        5  9889 1 1  42 PRO HB2  H   11.881  -5.514  -7.452 1.00 . A A .  42 PRO HB2  1 1 
        5  9890 1 1  42 PRO HB3  H   13.518  -5.538  -6.781 1.00 . A A .  42 PRO HB3  1 1 
        5  9891 1 1  42 PRO HD2  H   10.231  -7.503  -5.921 1.00 . A A .  42 PRO HD2  1 1 
        5  9892 1 1  42 PRO HD3  H   11.250  -8.017  -4.562 1.00 . A A .  42 PRO HD3  1 1 
        5  9893 1 1  42 PRO HG2  H   12.190  -7.801  -7.105 1.00 . A A .  42 PRO HG2  1 1 
        5  9894 1 1  42 PRO HG3  H   13.196  -7.536  -5.667 1.00 . A A .  42 PRO HG3  1 1 
        5  9895 1 1  42 PRO N    N   11.009  -5.914  -4.744 1.00 . A A .  42 PRO N    1 1 
        5  9896 1 1  42 PRO O    O   10.312  -3.510  -6.290 1.00 . A A .  42 PRO O    1 1 
        5  9897 1 1  43 VAL C    C   11.875  -0.984  -7.403 1.00 . A A .  43 VAL C    1 1 
        5  9898 1 1  43 VAL CA   C   12.101  -1.263  -5.909 1.00 . A A .  43 VAL CA   1 1 
        5  9899 1 1  43 VAL CB   C   13.330  -0.460  -5.375 1.00 . A A .  43 VAL CB   1 1 
        5  9900 1 1  43 VAL CG1  C   14.659  -1.067  -5.828 1.00 . A A .  43 VAL CG1  1 1 
        5  9901 1 1  43 VAL CG2  C   13.277   1.025  -5.747 1.00 . A A .  43 VAL CG2  1 1 
        5  9902 1 1  43 VAL H    H   13.162  -2.916  -5.209 1.00 . A A .  43 VAL H    1 1 
        5  9903 1 1  43 VAL HA   H   11.234  -0.940  -5.360 1.00 . A A .  43 VAL HA   1 1 
        5  9904 1 1  43 VAL HB   H   13.303  -0.548  -4.305 1.00 . A A .  43 VAL HB   1 1 
        5  9905 1 1  43 VAL HG11 H   15.471  -0.429  -5.515 1.00 . A A .  43 VAL HG11 1 1 
        5  9906 1 1  43 VAL HG12 H   14.666  -1.161  -6.904 1.00 . A A .  43 VAL HG12 1 1 
        5  9907 1 1  43 VAL HG13 H   14.774  -2.042  -5.377 1.00 . A A .  43 VAL HG13 1 1 
        5  9908 1 1  43 VAL HG21 H   13.707   1.616  -4.950 1.00 . A A .  43 VAL HG21 1 1 
        5  9909 1 1  43 VAL HG22 H   12.252   1.321  -5.910 1.00 . A A .  43 VAL HG22 1 1 
        5  9910 1 1  43 VAL HG23 H   13.841   1.185  -6.654 1.00 . A A .  43 VAL HG23 1 1 
        5  9911 1 1  43 VAL N    N   12.310  -2.671  -5.608 1.00 . A A .  43 VAL N    1 1 
        5  9912 1 1  43 VAL O    O   12.514  -1.598  -8.262 1.00 . A A .  43 VAL O    1 1 
        5  9913 1 1  44 GLY C    C    9.441  -0.315  -9.632 1.00 . A A .  44 GLY C    1 1 
        5  9914 1 1  44 GLY CA   C   10.680   0.329  -9.043 1.00 . A A .  44 GLY CA   1 1 
        5  9915 1 1  44 GLY H    H   10.441   0.350  -6.952 1.00 . A A .  44 GLY H    1 1 
        5  9916 1 1  44 GLY HA2  H   10.569   1.402  -9.085 1.00 . A A .  44 GLY HA2  1 1 
        5  9917 1 1  44 GLY HA3  H   11.529   0.048  -9.626 1.00 . A A .  44 GLY HA3  1 1 
        5  9918 1 1  44 GLY N    N   10.952  -0.058  -7.681 1.00 . A A .  44 GLY N    1 1 
        5  9919 1 1  44 GLY O    O    9.133  -0.096 -10.808 1.00 . A A .  44 GLY O    1 1 
        5  9920 1 1  45 THR C    C    6.307  -0.845  -9.032 1.00 . A A .  45 THR C    1 1 
        5  9921 1 1  45 THR CA   C    7.516  -1.771  -9.253 1.00 . A A .  45 THR CA   1 1 
        5  9922 1 1  45 THR CB   C    7.304  -3.111  -8.506 1.00 . A A .  45 THR CB   1 1 
        5  9923 1 1  45 THR CG2  C    6.368  -4.040  -9.277 1.00 . A A .  45 THR CG2  1 1 
        5  9924 1 1  45 THR H    H    9.038  -1.258  -7.915 1.00 . A A .  45 THR H    1 1 
        5  9925 1 1  45 THR HA   H    7.622  -1.974 -10.293 1.00 . A A .  45 THR HA   1 1 
        5  9926 1 1  45 THR HB   H    6.870  -2.900  -7.541 1.00 . A A .  45 THR HB   1 1 
        5  9927 1 1  45 THR HG1  H    9.260  -3.261  -8.735 1.00 . A A .  45 THR HG1  1 1 
        5  9928 1 1  45 THR HG21 H    6.256  -4.967  -8.735 1.00 . A A .  45 THR HG21 1 1 
        5  9929 1 1  45 THR HG22 H    6.785  -4.242 -10.252 1.00 . A A .  45 THR HG22 1 1 
        5  9930 1 1  45 THR HG23 H    5.403  -3.568  -9.389 1.00 . A A .  45 THR HG23 1 1 
        5  9931 1 1  45 THR N    N    8.730  -1.108  -8.821 1.00 . A A .  45 THR N    1 1 
        5  9932 1 1  45 THR O    O    6.090  -0.399  -7.902 1.00 . A A .  45 THR O    1 1 
        5  9933 1 1  45 THR OG1  O    8.564  -3.772  -8.316 1.00 . A A .  45 THR OG1  1 1 
        5  9934 1 1  46 PRO C    C    3.331  -0.105  -8.893 1.00 . A A .  46 PRO C    1 1 
        5  9935 1 1  46 PRO CA   C    4.321   0.353  -9.965 1.00 . A A .  46 PRO CA   1 1 
        5  9936 1 1  46 PRO CB   C    3.660   0.308 -11.349 1.00 . A A .  46 PRO CB   1 1 
        5  9937 1 1  46 PRO CD   C    5.644  -1.017 -11.496 1.00 . A A .  46 PRO CD   1 1 
        5  9938 1 1  46 PRO CG   C    4.741  -0.106 -12.281 1.00 . A A .  46 PRO CG   1 1 
        5  9939 1 1  46 PRO HA   H    4.632   1.368  -9.748 1.00 . A A .  46 PRO HA   1 1 
        5  9940 1 1  46 PRO HB2  H    2.846  -0.406 -11.334 1.00 . A A .  46 PRO HB2  1 1 
        5  9941 1 1  46 PRO HB3  H    3.283   1.287 -11.609 1.00 . A A .  46 PRO HB3  1 1 
        5  9942 1 1  46 PRO HD2  H    5.318  -2.043 -11.588 1.00 . A A .  46 PRO HD2  1 1 
        5  9943 1 1  46 PRO HD3  H    6.663  -0.910 -11.832 1.00 . A A .  46 PRO HD3  1 1 
        5  9944 1 1  46 PRO HG2  H    4.314  -0.631 -13.126 1.00 . A A .  46 PRO HG2  1 1 
        5  9945 1 1  46 PRO HG3  H    5.293   0.759 -12.614 1.00 . A A .  46 PRO HG3  1 1 
        5  9946 1 1  46 PRO N    N    5.492  -0.538 -10.097 1.00 . A A .  46 PRO N    1 1 
        5  9947 1 1  46 PRO O    O    2.878  -1.255  -8.894 1.00 . A A .  46 PRO O    1 1 
        5  9948 1 1  47 VAL C    C    0.760   1.144  -7.260 1.00 . A A .  47 VAL C    1 1 
        5  9949 1 1  47 VAL CA   C    2.099   0.574  -6.899 1.00 . A A .  47 VAL CA   1 1 
        5  9950 1 1  47 VAL CB   C    2.583   1.170  -5.545 1.00 . A A .  47 VAL CB   1 1 
        5  9951 1 1  47 VAL CG1  C    1.783   0.610  -4.370 1.00 . A A .  47 VAL CG1  1 1 
        5  9952 1 1  47 VAL CG2  C    4.069   0.917  -5.322 1.00 . A A .  47 VAL CG2  1 1 
        5  9953 1 1  47 VAL H    H    3.409   1.682  -8.047 1.00 . A A .  47 VAL H    1 1 
        5  9954 1 1  47 VAL HA   H    1.987  -0.477  -6.797 1.00 . A A .  47 VAL HA   1 1 
        5  9955 1 1  47 VAL HB   H    2.422   2.236  -5.579 1.00 . A A .  47 VAL HB   1 1 
        5  9956 1 1  47 VAL HG11 H    0.739   0.859  -4.494 1.00 . A A .  47 VAL HG11 1 1 
        5  9957 1 1  47 VAL HG12 H    2.149   1.041  -3.449 1.00 . A A .  47 VAL HG12 1 1 
        5  9958 1 1  47 VAL HG13 H    1.896  -0.463  -4.336 1.00 . A A .  47 VAL HG13 1 1 
        5  9959 1 1  47 VAL HG21 H    4.248   0.757  -4.272 1.00 . A A .  47 VAL HG21 1 1 
        5  9960 1 1  47 VAL HG22 H    4.639   1.771  -5.660 1.00 . A A .  47 VAL HG22 1 1 
        5  9961 1 1  47 VAL HG23 H    4.372   0.042  -5.876 1.00 . A A .  47 VAL HG23 1 1 
        5  9962 1 1  47 VAL N    N    3.017   0.816  -7.983 1.00 . A A .  47 VAL N    1 1 
        5  9963 1 1  47 VAL O    O    0.618   2.339  -7.540 1.00 . A A .  47 VAL O    1 1 
        5  9964 1 1  48 ARG C    C   -2.407   0.691  -6.345 1.00 . A A .  48 ARG C    1 1 
        5  9965 1 1  48 ARG CA   C   -1.556   0.586  -7.587 1.00 . A A .  48 ARG CA   1 1 
        5  9966 1 1  48 ARG CB   C   -2.166  -0.415  -8.580 1.00 . A A .  48 ARG CB   1 1 
        5  9967 1 1  48 ARG CD   C   -0.570  -1.521 -10.194 1.00 . A A .  48 ARG CD   1 1 
        5  9968 1 1  48 ARG CG   C   -1.544  -0.375  -9.972 1.00 . A A .  48 ARG CG   1 1 
        5  9969 1 1  48 ARG CZ   C    0.891  -2.369 -12.025 1.00 . A A .  48 ARG CZ   1 1 
        5  9970 1 1  48 ARG H    H    0.031  -0.663  -7.069 1.00 . A A .  48 ARG H    1 1 
        5  9971 1 1  48 ARG HA   H   -1.516   1.541  -8.026 1.00 . A A .  48 ARG HA   1 1 
        5  9972 1 1  48 ARG HB2  H   -2.046  -1.413  -8.186 1.00 . A A .  48 ARG HB2  1 1 
        5  9973 1 1  48 ARG HB3  H   -3.225  -0.204  -8.679 1.00 . A A .  48 ARG HB3  1 1 
        5  9974 1 1  48 ARG HD2  H    0.250  -1.423  -9.499 1.00 . A A .  48 ARG HD2  1 1 
        5  9975 1 1  48 ARG HD3  H   -1.084  -2.454 -10.017 1.00 . A A .  48 ARG HD3  1 1 
        5  9976 1 1  48 ARG HE   H   -0.402  -0.851 -12.180 1.00 . A A .  48 ARG HE   1 1 
        5  9977 1 1  48 ARG HG2  H   -2.332  -0.440 -10.709 1.00 . A A .  48 ARG HG2  1 1 
        5  9978 1 1  48 ARG HG3  H   -1.016   0.561 -10.090 1.00 . A A .  48 ARG HG3  1 1 
        5  9979 1 1  48 ARG HH11 H    2.143  -3.952 -11.619 1.00 . A A .  48 ARG HH11 1 1 
        5  9980 1 1  48 ARG HH12 H    1.115  -3.390 -10.251 1.00 . A A .  48 ARG HH12 1 1 
        5  9981 1 1  48 ARG HH21 H    2.015  -2.926 -13.652 1.00 . A A .  48 ARG HH21 1 1 
        5  9982 1 1  48 ARG HH22 H    0.885  -1.547 -13.907 1.00 . A A .  48 ARG HH22 1 1 
        5  9983 1 1  48 ARG N    N   -0.200   0.250  -7.266 1.00 . A A .  48 ARG N    1 1 
        5  9984 1 1  48 ARG NE   N   -0.042  -1.522 -11.563 1.00 . A A .  48 ARG NE   1 1 
        5  9985 1 1  48 ARG NH1  N    1.421  -3.305 -11.241 1.00 . A A .  48 ARG NH1  1 1 
        5  9986 1 1  48 ARG NH2  N    1.292  -2.273 -13.285 1.00 . A A .  48 ARG NH2  1 1 
        5  9987 1 1  48 ARG O    O   -2.154   0.023  -5.336 1.00 . A A .  48 ARG O    1 1 
        5  9988 1 1  49 ALA C    C   -5.245   0.565  -5.075 1.00 . A A .  49 ALA C    1 1 
        5  9989 1 1  49 ALA CA   C   -4.358   1.771  -5.354 1.00 . A A .  49 ALA CA   1 1 
        5  9990 1 1  49 ALA CB   C   -5.202   3.005  -5.637 1.00 . A A .  49 ALA CB   1 1 
        5  9991 1 1  49 ALA H    H   -3.614   1.957  -7.307 1.00 . A A .  49 ALA H    1 1 
        5  9992 1 1  49 ALA HA   H   -3.746   1.974  -4.492 1.00 . A A .  49 ALA HA   1 1 
        5  9993 1 1  49 ALA HB1  H   -5.787   2.844  -6.530 1.00 . A A .  49 ALA HB1  1 1 
        5  9994 1 1  49 ALA HB2  H   -4.557   3.859  -5.778 1.00 . A A .  49 ALA HB2  1 1 
        5  9995 1 1  49 ALA HB3  H   -5.863   3.187  -4.802 1.00 . A A .  49 ALA HB3  1 1 
        5  9996 1 1  49 ALA N    N   -3.450   1.517  -6.452 1.00 . A A .  49 ALA N    1 1 
        5  9997 1 1  49 ALA O    O   -5.930   0.063  -5.964 1.00 . A A .  49 ALA O    1 1 
        5  9998 1 1  50 VAL C    C   -7.494  -0.767  -3.340 1.00 . A A .  50 VAL C    1 1 
        5  9999 1 1  50 VAL CA   C   -5.980  -1.084  -3.422 1.00 . A A .  50 VAL CA   1 1 
        5 10000 1 1  50 VAL CB   C   -5.463  -1.671  -2.084 1.00 . A A .  50 VAL CB   1 1 
        5 10001 1 1  50 VAL CG1  C   -6.163  -2.977  -1.708 1.00 . A A .  50 VAL CG1  1 1 
        5 10002 1 1  50 VAL CG2  C   -3.955  -1.903  -2.133 1.00 . A A .  50 VAL CG2  1 1 
        5 10003 1 1  50 VAL H    H   -4.550   0.476  -3.212 1.00 . A A .  50 VAL H    1 1 
        5 10004 1 1  50 VAL HA   H   -5.843  -1.823  -4.161 1.00 . A A .  50 VAL HA   1 1 
        5 10005 1 1  50 VAL HB   H   -5.663  -0.951  -1.329 1.00 . A A .  50 VAL HB   1 1 
        5 10006 1 1  50 VAL HG11 H   -7.180  -2.768  -1.411 1.00 . A A .  50 VAL HG11 1 1 
        5 10007 1 1  50 VAL HG12 H   -5.636  -3.443  -0.890 1.00 . A A .  50 VAL HG12 1 1 
        5 10008 1 1  50 VAL HG13 H   -6.165  -3.641  -2.560 1.00 . A A .  50 VAL HG13 1 1 
        5 10009 1 1  50 VAL HG21 H   -3.726  -2.610  -2.916 1.00 . A A .  50 VAL HG21 1 1 
        5 10010 1 1  50 VAL HG22 H   -3.620  -2.294  -1.185 1.00 . A A .  50 VAL HG22 1 1 
        5 10011 1 1  50 VAL HG23 H   -3.456  -0.968  -2.335 1.00 . A A .  50 VAL HG23 1 1 
        5 10012 1 1  50 VAL N    N   -5.183   0.077  -3.842 1.00 . A A .  50 VAL N    1 1 
        5 10013 1 1  50 VAL O    O   -8.321  -1.683  -3.293 1.00 . A A .  50 VAL O    1 1 
        5 10014 1 1  51 ALA C    C   -9.295   2.487  -3.553 1.00 . A A .  51 ALA C    1 1 
        5 10015 1 1  51 ALA CA   C   -9.224   0.993  -3.307 1.00 . A A .  51 ALA CA   1 1 
        5 10016 1 1  51 ALA CB   C   -9.885   0.655  -1.980 1.00 . A A .  51 ALA CB   1 1 
        5 10017 1 1  51 ALA H    H   -7.147   1.193  -3.395 1.00 . A A .  51 ALA H    1 1 
        5 10018 1 1  51 ALA HA   H   -9.762   0.494  -4.093 1.00 . A A .  51 ALA HA   1 1 
        5 10019 1 1  51 ALA HB1  H   -9.188   0.859  -1.182 1.00 . A A .  51 ALA HB1  1 1 
        5 10020 1 1  51 ALA HB2  H  -10.158  -0.388  -1.967 1.00 . A A .  51 ALA HB2  1 1 
        5 10021 1 1  51 ALA HB3  H  -10.768   1.265  -1.853 1.00 . A A .  51 ALA HB3  1 1 
        5 10022 1 1  51 ALA N    N   -7.841   0.529  -3.354 1.00 . A A .  51 ALA N    1 1 
        5 10023 1 1  51 ALA O    O   -8.406   3.241  -3.149 1.00 . A A .  51 ALA O    1 1 
        5 10024 1 1  52 ASN C    C  -10.836   5.153  -3.346 1.00 . A A .  52 ASN C    1 1 
        5 10025 1 1  52 ASN CA   C  -10.621   4.281  -4.587 1.00 . A A .  52 ASN CA   1 1 
        5 10026 1 1  52 ASN CB   C  -11.849   4.365  -5.510 1.00 . A A .  52 ASN CB   1 1 
        5 10027 1 1  52 ASN CG   C  -13.016   3.463  -5.127 1.00 . A A .  52 ASN CG   1 1 
        5 10028 1 1  52 ASN H    H  -10.977   2.228  -4.577 1.00 . A A .  52 ASN H    1 1 
        5 10029 1 1  52 ASN HA   H   -9.767   4.645  -5.122 1.00 . A A .  52 ASN HA   1 1 
        5 10030 1 1  52 ASN HB2  H  -12.201   5.368  -5.514 1.00 . A A .  52 ASN HB2  1 1 
        5 10031 1 1  52 ASN HB3  H  -11.548   4.103  -6.489 1.00 . A A .  52 ASN HB3  1 1 
        5 10032 1 1  52 ASN HD21 H  -12.757   3.922  -3.236 1.00 . A A .  52 ASN HD21 1 1 
        5 10033 1 1  52 ASN HD22 H  -14.049   2.828  -3.565 1.00 . A A .  52 ASN HD22 1 1 
        5 10034 1 1  52 ASN N    N  -10.356   2.892  -4.251 1.00 . A A .  52 ASN N    1 1 
        5 10035 1 1  52 ASN ND2  N  -13.305   3.395  -3.846 1.00 . A A .  52 ASN ND2  1 1 
        5 10036 1 1  52 ASN O    O  -11.222   4.653  -2.285 1.00 . A A .  52 ASN O    1 1 
        5 10037 1 1  52 ASN OD1  O  -13.653   2.852  -5.985 1.00 . A A .  52 ASN OD1  1 1 
        5 10038 1 1  53 GLY C    C  -10.171   8.763  -2.690 1.00 . A A .  53 GLY C    1 1 
        5 10039 1 1  53 GLY CA   C  -10.756   7.392  -2.409 1.00 . A A .  53 GLY CA   1 1 
        5 10040 1 1  53 GLY H    H  -10.301   6.774  -4.384 1.00 . A A .  53 GLY H    1 1 
        5 10041 1 1  53 GLY HA2  H  -11.810   7.506  -2.201 1.00 . A A .  53 GLY HA2  1 1 
        5 10042 1 1  53 GLY HA3  H  -10.276   6.986  -1.530 1.00 . A A .  53 GLY HA3  1 1 
        5 10043 1 1  53 GLY N    N  -10.591   6.454  -3.507 1.00 . A A .  53 GLY N    1 1 
        5 10044 1 1  53 GLY O    O  -10.467   9.372  -3.722 1.00 . A A .  53 GLY O    1 1 
        5 10045 1 1  54 THR C    C   -7.324  10.470  -1.194 1.00 . A A .  54 THR C    1 1 
        5 10046 1 1  54 THR CA   C   -8.702  10.528  -1.842 1.00 . A A .  54 THR CA   1 1 
        5 10047 1 1  54 THR CB   C   -9.560  11.574  -1.121 1.00 . A A .  54 THR CB   1 1 
        5 10048 1 1  54 THR CG2  C   -9.092  13.006  -1.390 1.00 . A A .  54 THR CG2  1 1 
        5 10049 1 1  54 THR H    H   -9.094   8.687  -1.010 1.00 . A A .  54 THR H    1 1 
        5 10050 1 1  54 THR HA   H   -8.614  10.801  -2.856 1.00 . A A .  54 THR HA   1 1 
        5 10051 1 1  54 THR HB   H   -9.473  11.366  -0.081 1.00 . A A .  54 THR HB   1 1 
        5 10052 1 1  54 THR HG1  H  -11.499  11.722  -0.787 1.00 . A A .  54 THR HG1  1 1 
        5 10053 1 1  54 THR HG21 H   -9.221  13.234  -2.439 1.00 . A A .  54 THR HG21 1 1 
        5 10054 1 1  54 THR HG22 H   -8.049  13.099  -1.128 1.00 . A A .  54 THR HG22 1 1 
        5 10055 1 1  54 THR HG23 H   -9.676  13.693  -0.797 1.00 . A A .  54 THR HG23 1 1 
        5 10056 1 1  54 THR N    N   -9.324   9.236  -1.764 1.00 . A A .  54 THR N    1 1 
        5 10057 1 1  54 THR O    O   -7.148   9.834  -0.158 1.00 . A A .  54 THR O    1 1 
        5 10058 1 1  54 THR OG1  O  -10.933  11.446  -1.512 1.00 . A A .  54 THR OG1  1 1 
        5 10059 1 1  55 VAL C    C   -4.900  12.312  -0.252 1.00 . A A .  55 VAL C    1 1 
        5 10060 1 1  55 VAL CA   C   -5.004  11.239  -1.338 1.00 . A A .  55 VAL CA   1 1 
        5 10061 1 1  55 VAL CB   C   -4.021  11.572  -2.497 1.00 . A A .  55 VAL CB   1 1 
        5 10062 1 1  55 VAL CG1  C   -2.567  11.349  -2.092 1.00 . A A .  55 VAL CG1  1 1 
        5 10063 1 1  55 VAL CG2  C   -4.334  10.768  -3.757 1.00 . A A .  55 VAL CG2  1 1 
        5 10064 1 1  55 VAL H    H   -6.601  11.669  -2.583 1.00 . A A .  55 VAL H    1 1 
        5 10065 1 1  55 VAL HA   H   -4.746  10.269  -0.926 1.00 . A A .  55 VAL HA   1 1 
        5 10066 1 1  55 VAL HB   H   -4.144  12.615  -2.726 1.00 . A A .  55 VAL HB   1 1 
        5 10067 1 1  55 VAL HG11 H   -2.348  11.921  -1.203 1.00 . A A .  55 VAL HG11 1 1 
        5 10068 1 1  55 VAL HG12 H   -1.919  11.671  -2.896 1.00 . A A .  55 VAL HG12 1 1 
        5 10069 1 1  55 VAL HG13 H   -2.404  10.299  -1.896 1.00 . A A .  55 VAL HG13 1 1 
        5 10070 1 1  55 VAL HG21 H   -4.211   9.715  -3.556 1.00 . A A .  55 VAL HG21 1 1 
        5 10071 1 1  55 VAL HG22 H   -3.665  11.064  -4.549 1.00 . A A .  55 VAL HG22 1 1 
        5 10072 1 1  55 VAL HG23 H   -5.352  10.961  -4.060 1.00 . A A .  55 VAL HG23 1 1 
        5 10073 1 1  55 VAL N    N   -6.374  11.171  -1.804 1.00 . A A .  55 VAL N    1 1 
        5 10074 1 1  55 VAL O    O   -5.094  13.501  -0.506 1.00 . A A .  55 VAL O    1 1 
        5 10075 1 1  56 LYS C    C   -3.028  13.059   2.371 1.00 . A A .  56 LYS C    1 1 
        5 10076 1 1  56 LYS CA   C   -4.492  12.715   2.126 1.00 . A A .  56 LYS CA   1 1 
        5 10077 1 1  56 LYS CB   C   -5.081  12.059   3.402 1.00 . A A .  56 LYS CB   1 1 
        5 10078 1 1  56 LYS CD   C   -7.322  11.637   2.227 1.00 . A A .  56 LYS CD   1 1 
        5 10079 1 1  56 LYS CE   C   -8.377  12.486   2.926 1.00 . A A .  56 LYS CE   1 1 
        5 10080 1 1  56 LYS CG   C   -6.270  11.101   3.199 1.00 . A A .  56 LYS CG   1 1 
        5 10081 1 1  56 LYS H    H   -4.551  10.905   1.044 1.00 . A A .  56 LYS H    1 1 
        5 10082 1 1  56 LYS HA   H   -5.028  13.612   1.918 1.00 . A A .  56 LYS HA   1 1 
        5 10083 1 1  56 LYS HB2  H   -4.295  11.503   3.888 1.00 . A A .  56 LYS HB2  1 1 
        5 10084 1 1  56 LYS HB3  H   -5.401  12.848   4.070 1.00 . A A .  56 LYS HB3  1 1 
        5 10085 1 1  56 LYS HD2  H   -6.815  12.239   1.484 1.00 . A A .  56 LYS HD2  1 1 
        5 10086 1 1  56 LYS HD3  H   -7.805  10.801   1.741 1.00 . A A .  56 LYS HD3  1 1 
        5 10087 1 1  56 LYS HE2  H   -8.833  11.898   3.708 1.00 . A A .  56 LYS HE2  1 1 
        5 10088 1 1  56 LYS HE3  H   -7.897  13.352   3.358 1.00 . A A .  56 LYS HE3  1 1 
        5 10089 1 1  56 LYS HG2  H   -5.893  10.168   2.816 1.00 . A A .  56 LYS HG2  1 1 
        5 10090 1 1  56 LYS HG3  H   -6.736  10.928   4.155 1.00 . A A .  56 LYS HG3  1 1 
        5 10091 1 1  56 LYS HZ1  H   -9.946  12.120   1.596 1.00 . A A .  56 LYS HZ1  1 1 
        5 10092 1 1  56 LYS HZ2  H   -9.012  13.470   1.196 1.00 . A A .  56 LYS HZ2  1 1 
        5 10093 1 1  56 LYS HZ3  H  -10.114  13.555   2.475 1.00 . A A .  56 LYS HZ3  1 1 
        5 10094 1 1  56 LYS N    N   -4.635  11.853   0.947 1.00 . A A .  56 LYS N    1 1 
        5 10095 1 1  56 LYS NZ   N   -9.437  12.940   1.982 1.00 . A A .  56 LYS NZ   1 1 
        5 10096 1 1  56 LYS O    O   -2.709  13.967   3.144 1.00 . A A .  56 LYS O    1 1 
        5 10097 1 1  57 PHE C    C   -0.046  11.907   0.550 1.00 . A A .  57 PHE C    1 1 
        5 10098 1 1  57 PHE CA   C   -0.712  12.482   1.791 1.00 . A A .  57 PHE CA   1 1 
        5 10099 1 1  57 PHE CB   C   -0.119  11.822   3.048 1.00 . A A .  57 PHE CB   1 1 
        5 10100 1 1  57 PHE CD1  C    2.385  11.957   2.929 1.00 . A A .  57 PHE CD1  1 1 
        5 10101 1 1  57 PHE CD2  C    1.243  13.437   4.411 1.00 . A A .  57 PHE CD2  1 1 
        5 10102 1 1  57 PHE CE1  C    3.593  12.508   3.301 1.00 . A A .  57 PHE CE1  1 1 
        5 10103 1 1  57 PHE CE2  C    2.451  13.991   4.791 1.00 . A A .  57 PHE CE2  1 1 
        5 10104 1 1  57 PHE CG   C    1.196  12.414   3.478 1.00 . A A .  57 PHE CG   1 1 
        5 10105 1 1  57 PHE CZ   C    3.628  13.527   4.234 1.00 . A A .  57 PHE CZ   1 1 
        5 10106 1 1  57 PHE H    H   -2.494  11.616   1.120 1.00 . A A .  57 PHE H    1 1 
        5 10107 1 1  57 PHE HA   H   -0.522  13.540   1.822 1.00 . A A .  57 PHE HA   1 1 
        5 10108 1 1  57 PHE HB2  H   -0.814  11.923   3.868 1.00 . A A .  57 PHE HB2  1 1 
        5 10109 1 1  57 PHE HB3  H    0.043  10.775   2.845 1.00 . A A .  57 PHE HB3  1 1 
        5 10110 1 1  57 PHE HD1  H    2.359  11.160   2.201 1.00 . A A .  57 PHE HD1  1 1 
        5 10111 1 1  57 PHE HD2  H    0.324  13.799   4.847 1.00 . A A .  57 PHE HD2  1 1 
        5 10112 1 1  57 PHE HE1  H    4.509  12.142   2.865 1.00 . A A .  57 PHE HE1  1 1 
        5 10113 1 1  57 PHE HE2  H    2.475  14.787   5.519 1.00 . A A .  57 PHE HE2  1 1 
        5 10114 1 1  57 PHE HZ   H    4.573  13.960   4.526 1.00 . A A .  57 PHE HZ   1 1 
        5 10115 1 1  57 PHE N    N   -2.152  12.304   1.707 1.00 . A A .  57 PHE N    1 1 
        5 10116 1 1  57 PHE O    O   -0.439  10.855   0.040 1.00 . A A .  57 PHE O    1 1 
        5 10117 1 1  58 ALA C    C    3.187  12.742  -0.870 1.00 . A A .  58 ALA C    1 1 
        5 10118 1 1  58 ALA CA   C    1.755  12.264  -1.073 1.00 . A A .  58 ALA CA   1 1 
        5 10119 1 1  58 ALA CB   C    1.151  12.853  -2.348 1.00 . A A .  58 ALA CB   1 1 
        5 10120 1 1  58 ALA H    H    1.237  13.394   0.591 1.00 . A A .  58 ALA H    1 1 
        5 10121 1 1  58 ALA HA   H    1.751  11.195  -1.150 1.00 . A A .  58 ALA HA   1 1 
        5 10122 1 1  58 ALA HB1  H    0.992  13.912  -2.213 1.00 . A A .  58 ALA HB1  1 1 
        5 10123 1 1  58 ALA HB2  H    0.210  12.371  -2.555 1.00 . A A .  58 ALA HB2  1 1 
        5 10124 1 1  58 ALA HB3  H    1.828  12.694  -3.173 1.00 . A A .  58 ALA HB3  1 1 
        5 10125 1 1  58 ALA N    N    0.974  12.621   0.093 1.00 . A A .  58 ALA N    1 1 
        5 10126 1 1  58 ALA O    O    3.539  13.892  -1.168 1.00 . A A .  58 ALA O    1 1 
        5 10127 1 1  59 GLY C    C    6.302  11.657  -1.180 1.00 . A A .  59 GLY C    1 1 
        5 10128 1 1  59 GLY CA   C    5.391  12.114  -0.062 1.00 . A A .  59 GLY CA   1 1 
        5 10129 1 1  59 GLY H    H    3.618  10.974  -0.089 1.00 . A A .  59 GLY H    1 1 
        5 10130 1 1  59 GLY HA2  H    5.509  13.178   0.068 1.00 . A A .  59 GLY HA2  1 1 
        5 10131 1 1  59 GLY HA3  H    5.674  11.609   0.851 1.00 . A A .  59 GLY HA3  1 1 
        5 10132 1 1  59 GLY N    N    3.994  11.838  -0.332 1.00 . A A .  59 GLY N    1 1 
        5 10133 1 1  59 GLY O    O    6.752  10.501  -1.188 1.00 . A A .  59 GLY O    1 1 
        5 10134 1 1  60 ASN C    C    8.889  12.270  -2.934 1.00 . A A .  60 ASN C    1 1 
        5 10135 1 1  60 ASN CA   C    7.415  12.360  -3.285 1.00 . A A .  60 ASN CA   1 1 
        5 10136 1 1  60 ASN CB   C    7.197  13.469  -4.321 1.00 . A A .  60 ASN CB   1 1 
        5 10137 1 1  60 ASN CG   C    5.836  13.397  -4.972 1.00 . A A .  60 ASN CG   1 1 
        5 10138 1 1  60 ASN H    H    6.146  13.460  -2.019 1.00 . A A .  60 ASN H    1 1 
        5 10139 1 1  60 ASN HA   H    7.114  11.422  -3.726 1.00 . A A .  60 ASN HA   1 1 
        5 10140 1 1  60 ASN HB2  H    7.282  14.427  -3.835 1.00 . A A .  60 ASN HB2  1 1 
        5 10141 1 1  60 ASN HB3  H    7.948  13.389  -5.091 1.00 . A A .  60 ASN HB3  1 1 
        5 10142 1 1  60 ASN HD21 H    4.994  13.099  -3.200 1.00 . A A .  60 ASN HD21 1 1 
        5 10143 1 1  60 ASN HD22 H    3.939  13.115  -4.546 1.00 . A A .  60 ASN HD22 1 1 
        5 10144 1 1  60 ASN N    N    6.566  12.588  -2.112 1.00 . A A .  60 ASN N    1 1 
        5 10145 1 1  60 ASN ND2  N    4.814  13.188  -4.159 1.00 . A A .  60 ASN ND2  1 1 
        5 10146 1 1  60 ASN O    O    9.473  13.180  -2.339 1.00 . A A .  60 ASN O    1 1 
        5 10147 1 1  60 ASN OD1  O    5.702  13.544  -6.187 1.00 . A A .  60 ASN OD1  1 1 
        5 10148 1 1  61 GLY C    C   11.798  11.497  -4.112 1.00 . A A .  61 GLY C    1 1 
        5 10149 1 1  61 GLY CA   C   10.865  10.838  -3.110 1.00 . A A .  61 GLY CA   1 1 
        5 10150 1 1  61 GLY H    H    8.895  10.516  -3.824 1.00 . A A .  61 GLY H    1 1 
        5 10151 1 1  61 GLY HA2  H   11.137  11.168  -2.119 1.00 . A A .  61 GLY HA2  1 1 
        5 10152 1 1  61 GLY HA3  H   10.997   9.769  -3.165 1.00 . A A .  61 GLY HA3  1 1 
        5 10153 1 1  61 GLY N    N    9.455  11.146  -3.334 1.00 . A A .  61 GLY N    1 1 
        5 10154 1 1  61 GLY O    O   13.017  11.329  -4.035 1.00 . A A .  61 GLY O    1 1 
        5 10155 1 1  62 ALA C    C   12.669  14.184  -5.595 1.00 . A A .  62 ALA C    1 1 
        5 10156 1 1  62 ALA CA   C   11.976  12.922  -6.096 1.00 . A A .  62 ALA CA   1 1 
        5 10157 1 1  62 ALA CB   C   11.062  13.261  -7.260 1.00 . A A .  62 ALA CB   1 1 
        5 10158 1 1  62 ALA H    H   10.248  12.327  -5.058 1.00 . A A .  62 ALA H    1 1 
        5 10159 1 1  62 ALA HA   H   12.714  12.243  -6.442 1.00 . A A .  62 ALA HA   1 1 
        5 10160 1 1  62 ALA HB1  H   10.539  12.372  -7.578 1.00 . A A .  62 ALA HB1  1 1 
        5 10161 1 1  62 ALA HB2  H   11.650  13.647  -8.080 1.00 . A A .  62 ALA HB2  1 1 
        5 10162 1 1  62 ALA HB3  H   10.347  14.008  -6.945 1.00 . A A .  62 ALA HB3  1 1 
        5 10163 1 1  62 ALA N    N   11.217  12.242  -5.055 1.00 . A A .  62 ALA N    1 1 
        5 10164 1 1  62 ALA O    O   13.752  14.536  -6.072 1.00 . A A .  62 ALA O    1 1 
        5 10165 1 1  63 ASN C    C   12.393  16.145  -2.556 1.00 . A A .  63 ASN C    1 1 
        5 10166 1 1  63 ASN CA   C   12.551  16.087  -4.078 1.00 . A A .  63 ASN CA   1 1 
        5 10167 1 1  63 ASN CB   C   11.844  17.269  -4.719 1.00 . A A .  63 ASN CB   1 1 
        5 10168 1 1  63 ASN CG   C   12.795  18.261  -5.334 1.00 . A A .  63 ASN CG   1 1 
        5 10169 1 1  63 ASN H    H   11.227  14.464  -4.253 1.00 . A A .  63 ASN H    1 1 
        5 10170 1 1  63 ASN HA   H   13.576  16.135  -4.323 1.00 . A A .  63 ASN HA   1 1 
        5 10171 1 1  63 ASN HB2  H   11.196  16.910  -5.497 1.00 . A A .  63 ASN HB2  1 1 
        5 10172 1 1  63 ASN HB3  H   11.268  17.763  -3.969 1.00 . A A .  63 ASN HB3  1 1 
        5 10173 1 1  63 ASN HD21 H   12.360  17.545  -7.126 1.00 . A A .  63 ASN HD21 1 1 
        5 10174 1 1  63 ASN HD22 H   13.500  18.834  -7.090 1.00 . A A .  63 ASN HD22 1 1 
        5 10175 1 1  63 ASN N    N   12.036  14.848  -4.632 1.00 . A A .  63 ASN N    1 1 
        5 10176 1 1  63 ASN ND2  N   12.899  18.210  -6.649 1.00 . A A .  63 ASN ND2  1 1 
        5 10177 1 1  63 ASN O    O   12.335  17.236  -1.971 1.00 . A A .  63 ASN O    1 1 
        5 10178 1 1  63 ASN OD1  O   13.413  19.070  -4.642 1.00 . A A .  63 ASN OD1  1 1 
        5 10179 1 1  64 HIS C    C   13.436  15.117   0.324 1.00 . A A .  64 HIS C    1 1 
        5 10180 1 1  64 HIS CA   C   12.134  14.911  -0.491 1.00 . A A .  64 HIS CA   1 1 
        5 10181 1 1  64 HIS CB   C   11.446  13.592  -0.103 1.00 . A A .  64 HIS CB   1 1 
        5 10182 1 1  64 HIS CD2  C   11.984  11.052   0.023 1.00 . A A .  64 HIS CD2  1 1 
        5 10183 1 1  64 HIS CE1  C   13.782  11.015  -1.231 1.00 . A A .  64 HIS CE1  1 1 
        5 10184 1 1  64 HIS CG   C   12.206  12.320  -0.400 1.00 . A A .  64 HIS CG   1 1 
        5 10185 1 1  64 HIS H    H   12.366  14.153  -2.403 1.00 . A A .  64 HIS H    1 1 
        5 10186 1 1  64 HIS HA   H   11.467  15.706  -0.266 1.00 . A A .  64 HIS HA   1 1 
        5 10187 1 1  64 HIS HB2  H   11.272  13.613   0.942 1.00 . A A .  64 HIS HB2  1 1 
        5 10188 1 1  64 HIS HB3  H   10.492  13.537  -0.608 1.00 . A A .  64 HIS HB3  1 1 
        5 10189 1 1  64 HIS HD1  H   13.762  13.020  -1.644 1.00 . A A .  64 HIS HD1  1 1 
        5 10190 1 1  64 HIS HD2  H   11.172  10.723   0.653 1.00 . A A .  64 HIS HD2  1 1 
        5 10191 1 1  64 HIS HE1  H   14.654  10.671  -1.769 1.00 . A A .  64 HIS HE1  1 1 
        5 10192 1 1  64 HIS HE2  H   13.073   9.298  -0.369 1.00 . A A .  64 HIS HE2  1 1 
        5 10193 1 1  64 HIS N    N   12.321  14.977  -1.912 1.00 . A A .  64 HIS N    1 1 
        5 10194 1 1  64 HIS ND1  N   13.342  12.262  -1.187 1.00 . A A .  64 HIS ND1  1 1 
        5 10195 1 1  64 HIS NE2  N   12.977  10.264  -0.506 1.00 . A A .  64 HIS NE2  1 1 
        5 10196 1 1  64 HIS O    O   14.353  14.293   0.245 1.00 . A A .  64 HIS O    1 1 
        5 10197 1 1  65 PRO C    C   14.789  15.543   3.118 1.00 . A A .  65 PRO C    1 1 
        5 10198 1 1  65 PRO CA   C   14.696  16.516   1.972 1.00 . A A .  65 PRO CA   1 1 
        5 10199 1 1  65 PRO CB   C   14.403  17.919   2.533 1.00 . A A .  65 PRO CB   1 1 
        5 10200 1 1  65 PRO CD   C   12.578  17.343   1.212 1.00 . A A .  65 PRO CD   1 1 
        5 10201 1 1  65 PRO CG   C   13.435  18.495   1.593 1.00 . A A .  65 PRO CG   1 1 
        5 10202 1 1  65 PRO HA   H   15.618  16.515   1.426 1.00 . A A .  65 PRO HA   1 1 
        5 10203 1 1  65 PRO HB2  H   13.970  17.824   3.527 1.00 . A A .  65 PRO HB2  1 1 
        5 10204 1 1  65 PRO HB3  H   15.304  18.503   2.568 1.00 . A A .  65 PRO HB3  1 1 
        5 10205 1 1  65 PRO HD2  H   11.835  17.139   1.982 1.00 . A A .  65 PRO HD2  1 1 
        5 10206 1 1  65 PRO HD3  H   12.128  17.531   0.287 1.00 . A A .  65 PRO HD3  1 1 
        5 10207 1 1  65 PRO HG2  H   12.854  19.266   2.082 1.00 . A A .  65 PRO HG2  1 1 
        5 10208 1 1  65 PRO HG3  H   13.941  18.886   0.724 1.00 . A A .  65 PRO HG3  1 1 
        5 10209 1 1  65 PRO N    N   13.543  16.234   1.110 1.00 . A A .  65 PRO N    1 1 
        5 10210 1 1  65 PRO O    O   13.852  14.821   3.404 1.00 . A A .  65 PRO O    1 1 
        5 10211 1 1  66 TRP C    C   15.972  15.478   6.130 1.00 . A A .  66 TRP C    1 1 
        5 10212 1 1  66 TRP CA   C   16.141  14.631   4.879 1.00 . A A .  66 TRP CA   1 1 
        5 10213 1 1  66 TRP CB   C   17.497  13.949   4.881 1.00 . A A .  66 TRP CB   1 1 
        5 10214 1 1  66 TRP CD1  C   17.993  13.388   2.427 1.00 . A A .  66 TRP CD1  1 1 
        5 10215 1 1  66 TRP CD2  C   17.646  11.591   3.723 1.00 . A A .  66 TRP CD2  1 1 
        5 10216 1 1  66 TRP CE2  C   17.896  11.157   2.407 1.00 . A A .  66 TRP CE2  1 1 
        5 10217 1 1  66 TRP CE3  C   17.402  10.629   4.713 1.00 . A A .  66 TRP CE3  1 1 
        5 10218 1 1  66 TRP CG   C   17.713  13.026   3.715 1.00 . A A .  66 TRP CG   1 1 
        5 10219 1 1  66 TRP CH2  C   17.663   8.893   3.042 1.00 . A A .  66 TRP CH2  1 1 
        5 10220 1 1  66 TRP CZ2  C   17.905   9.809   2.056 1.00 . A A .  66 TRP CZ2  1 1 
        5 10221 1 1  66 TRP CZ3  C   17.412   9.292   4.361 1.00 . A A .  66 TRP CZ3  1 1 
        5 10222 1 1  66 TRP H    H   16.673  16.010   3.387 1.00 . A A .  66 TRP H    1 1 
        5 10223 1 1  66 TRP HA   H   15.370  13.882   4.860 1.00 . A A .  66 TRP HA   1 1 
        5 10224 1 1  66 TRP HB2  H   18.269  14.700   4.874 1.00 . A A .  66 TRP HB2  1 1 
        5 10225 1 1  66 TRP HB3  H   17.565  13.370   5.788 1.00 . A A .  66 TRP HB3  1 1 
        5 10226 1 1  66 TRP HD1  H   18.104  14.410   2.093 1.00 . A A .  66 TRP HD1  1 1 
        5 10227 1 1  66 TRP HE1  H   18.296  12.271   0.675 1.00 . A A .  66 TRP HE1  1 1 
        5 10228 1 1  66 TRP HE3  H   17.207  10.917   5.736 1.00 . A A .  66 TRP HE3  1 1 
        5 10229 1 1  66 TRP HH2  H   17.660   7.839   2.813 1.00 . A A .  66 TRP HH2  1 1 
        5 10230 1 1  66 TRP HZ2  H   18.097   9.484   1.043 1.00 . A A .  66 TRP HZ2  1 1 
        5 10231 1 1  66 TRP HZ3  H   17.225   8.537   5.110 1.00 . A A .  66 TRP HZ3  1 1 
        5 10232 1 1  66 TRP N    N   15.949  15.476   3.719 1.00 . A A .  66 TRP N    1 1 
        5 10233 1 1  66 TRP NE1  N   18.100  12.270   1.636 1.00 . A A .  66 TRP NE1  1 1 
        5 10234 1 1  66 TRP O    O   16.287  15.051   7.248 1.00 . A A .  66 TRP O    1 1 
        5 10235 1 1  67 MET C    C   13.909  17.250   7.710 1.00 . A A .  67 MET C    1 1 
        5 10236 1 1  67 MET CA   C   15.184  17.622   6.991 1.00 . A A .  67 MET CA   1 1 
        5 10237 1 1  67 MET CB   C   15.111  19.055   6.463 1.00 . A A .  67 MET CB   1 1 
        5 10238 1 1  67 MET CE   C   16.057  22.293   7.055 1.00 . A A .  67 MET CE   1 1 
        5 10239 1 1  67 MET CG   C   16.472  19.680   6.186 1.00 . A A .  67 MET CG   1 1 
        5 10240 1 1  67 MET H    H   15.182  16.946   5.003 1.00 . A A .  67 MET H    1 1 
        5 10241 1 1  67 MET HA   H   15.993  17.528   7.667 1.00 . A A .  67 MET HA   1 1 
        5 10242 1 1  67 MET HB2  H   14.544  19.050   5.543 1.00 . A A .  67 MET HB2  1 1 
        5 10243 1 1  67 MET HB3  H   14.596  19.667   7.189 1.00 . A A .  67 MET HB3  1 1 
        5 10244 1 1  67 MET HE1  H   16.867  22.126   7.749 1.00 . A A .  67 MET HE1  1 1 
        5 10245 1 1  67 MET HE2  H   15.129  21.964   7.499 1.00 . A A .  67 MET HE2  1 1 
        5 10246 1 1  67 MET HE3  H   15.992  23.346   6.822 1.00 . A A .  67 MET HE3  1 1 
        5 10247 1 1  67 MET HG2  H   17.037  19.697   7.107 1.00 . A A .  67 MET HG2  1 1 
        5 10248 1 1  67 MET HG3  H   16.991  19.070   5.460 1.00 . A A .  67 MET HG3  1 1 
        5 10249 1 1  67 MET N    N   15.430  16.688   5.917 1.00 . A A .  67 MET N    1 1 
        5 10250 1 1  67 MET O    O   13.850  17.271   8.945 1.00 . A A .  67 MET O    1 1 
        5 10251 1 1  67 MET SD   S   16.359  21.366   5.550 1.00 . A A .  67 MET SD   1 1 
        5 10252 1 1  68 LEU C    C   11.263  15.091   6.913 1.00 . A A .  68 LEU C    1 1 
        5 10253 1 1  68 LEU CA   C   11.641  16.466   7.482 1.00 . A A .  68 LEU CA   1 1 
        5 10254 1 1  68 LEU CB   C   10.540  17.544   7.273 1.00 . A A .  68 LEU CB   1 1 
        5 10255 1 1  68 LEU CD1  C    8.842  17.012   5.505 1.00 . A A .  68 LEU CD1  1 1 
        5 10256 1 1  68 LEU CD2  C    9.811  19.314   5.650 1.00 . A A .  68 LEU CD2  1 1 
        5 10257 1 1  68 LEU CG   C   10.088  17.830   5.838 1.00 . A A .  68 LEU CG   1 1 
        5 10258 1 1  68 LEU H    H   13.011  16.922   5.941 1.00 . A A .  68 LEU H    1 1 
        5 10259 1 1  68 LEU HA   H   11.802  16.351   8.540 1.00 . A A .  68 LEU HA   1 1 
        5 10260 1 1  68 LEU HB2  H    9.671  17.243   7.831 1.00 . A A .  68 LEU HB2  1 1 
        5 10261 1 1  68 LEU HB3  H   10.904  18.470   7.690 1.00 . A A .  68 LEU HB3  1 1 
        5 10262 1 1  68 LEU HD11 H    8.551  17.204   4.479 1.00 . A A .  68 LEU HD11 1 1 
        5 10263 1 1  68 LEU HD12 H    8.036  17.284   6.164 1.00 . A A .  68 LEU HD12 1 1 
        5 10264 1 1  68 LEU HD13 H    9.064  15.959   5.618 1.00 . A A .  68 LEU HD13 1 1 
        5 10265 1 1  68 LEU HD21 H    9.461  19.489   4.642 1.00 . A A .  68 LEU HD21 1 1 
        5 10266 1 1  68 LEU HD22 H   10.717  19.876   5.818 1.00 . A A .  68 LEU HD22 1 1 
        5 10267 1 1  68 LEU HD23 H    9.054  19.632   6.352 1.00 . A A .  68 LEU HD23 1 1 
        5 10268 1 1  68 LEU HG   H   10.884  17.547   5.149 1.00 . A A .  68 LEU HG   1 1 
        5 10269 1 1  68 LEU N    N   12.898  16.895   6.926 1.00 . A A .  68 LEU N    1 1 
        5 10270 1 1  68 LEU O    O   10.105  14.670   7.028 1.00 . A A .  68 LEU O    1 1 
        5 10271 1 1  69 TRP C    C   13.047  12.025   5.995 1.00 . A A .  69 TRP C    1 1 
        5 10272 1 1  69 TRP CA   C   11.951  13.058   5.706 1.00 . A A .  69 TRP CA   1 1 
        5 10273 1 1  69 TRP CB   C   11.709  13.119   4.175 1.00 . A A .  69 TRP CB   1 1 
        5 10274 1 1  69 TRP CD1  C   11.441  15.654   3.820 1.00 . A A .  69 TRP CD1  1 1 
        5 10275 1 1  69 TRP CD2  C    9.831  14.435   2.872 1.00 . A A .  69 TRP CD2  1 1 
        5 10276 1 1  69 TRP CE2  C    9.577  15.797   2.622 1.00 . A A .  69 TRP CE2  1 1 
        5 10277 1 1  69 TRP CE3  C    8.947  13.489   2.363 1.00 . A A .  69 TRP CE3  1 1 
        5 10278 1 1  69 TRP CG   C   11.024  14.365   3.660 1.00 . A A .  69 TRP CG   1 1 
        5 10279 1 1  69 TRP CH2  C    7.637  15.284   1.402 1.00 . A A .  69 TRP CH2  1 1 
        5 10280 1 1  69 TRP CZ2  C    8.482  16.233   1.889 1.00 . A A .  69 TRP CZ2  1 1 
        5 10281 1 1  69 TRP CZ3  C    7.864  13.922   1.634 1.00 . A A .  69 TRP CZ3  1 1 
        5 10282 1 1  69 TRP H    H   13.180  14.753   6.212 1.00 . A A .  69 TRP H    1 1 
        5 10283 1 1  69 TRP HA   H   11.052  12.721   6.180 1.00 . A A .  69 TRP HA   1 1 
        5 10284 1 1  69 TRP HB2  H   12.662  13.046   3.674 1.00 . A A .  69 TRP HB2  1 1 
        5 10285 1 1  69 TRP HB3  H   11.104  12.270   3.890 1.00 . A A .  69 TRP HB3  1 1 
        5 10286 1 1  69 TRP HD1  H   12.326  15.938   4.370 1.00 . A A .  69 TRP HD1  1 1 
        5 10287 1 1  69 TRP HE1  H   10.650  17.492   3.231 1.00 . A A .  69 TRP HE1  1 1 
        5 10288 1 1  69 TRP HE3  H    9.101  12.434   2.530 1.00 . A A .  69 TRP HE3  1 1 
        5 10289 1 1  69 TRP HH2  H    6.772  15.573   0.825 1.00 . A A .  69 TRP HH2  1 1 
        5 10290 1 1  69 TRP HZ2  H    8.297  17.280   1.703 1.00 . A A .  69 TRP HZ2  1 1 
        5 10291 1 1  69 TRP HZ3  H    7.175  13.203   1.234 1.00 . A A .  69 TRP HZ3  1 1 
        5 10292 1 1  69 TRP N    N   12.250  14.379   6.287 1.00 . A A .  69 TRP N    1 1 
        5 10293 1 1  69 TRP NE1  N   10.570  16.515   3.223 1.00 . A A .  69 TRP NE1  1 1 
        5 10294 1 1  69 TRP O    O   14.135  12.065   5.405 1.00 . A A .  69 TRP O    1 1 
        5 10295 1 1  70 MET C    C   13.160   8.630   6.739 1.00 . A A .  70 MET C    1 1 
        5 10296 1 1  70 MET CA   C   13.656   9.998   7.235 1.00 . A A .  70 MET CA   1 1 
        5 10297 1 1  70 MET CB   C   13.861   9.962   8.752 1.00 . A A .  70 MET CB   1 1 
        5 10298 1 1  70 MET CE   C   15.714  11.281  11.323 1.00 . A A .  70 MET CE   1 1 
        5 10299 1 1  70 MET CG   C   15.276   9.572   9.168 1.00 . A A .  70 MET CG   1 1 
        5 10300 1 1  70 MET H    H   11.836  11.082   7.282 1.00 . A A .  70 MET H    1 1 
        5 10301 1 1  70 MET HA   H   14.602  10.212   6.760 1.00 . A A .  70 MET HA   1 1 
        5 10302 1 1  70 MET HB2  H   13.647  10.940   9.155 1.00 . A A .  70 MET HB2  1 1 
        5 10303 1 1  70 MET HB3  H   13.175   9.246   9.179 1.00 . A A .  70 MET HB3  1 1 
        5 10304 1 1  70 MET HE1  H   16.545  11.669  10.753 1.00 . A A .  70 MET HE1  1 1 
        5 10305 1 1  70 MET HE2  H   15.909  11.406  12.378 1.00 . A A .  70 MET HE2  1 1 
        5 10306 1 1  70 MET HE3  H   14.813  11.815  11.057 1.00 . A A .  70 MET HE3  1 1 
        5 10307 1 1  70 MET HG2  H   15.493   8.590   8.775 1.00 . A A .  70 MET HG2  1 1 
        5 10308 1 1  70 MET HG3  H   15.969  10.286   8.745 1.00 . A A .  70 MET HG3  1 1 
        5 10309 1 1  70 MET N    N   12.726  11.067   6.872 1.00 . A A .  70 MET N    1 1 
        5 10310 1 1  70 MET O    O   13.958   7.701   6.588 1.00 . A A .  70 MET O    1 1 
        5 10311 1 1  70 MET SD   S   15.503   9.538  10.959 1.00 . A A .  70 MET SD   1 1 
        5 10312 1 1  71 ALA C    C   11.227   7.159   4.469 1.00 . A A .  71 ALA C    1 1 
        5 10313 1 1  71 ALA CA   C   11.244   7.266   5.992 1.00 . A A .  71 ALA CA   1 1 
        5 10314 1 1  71 ALA CB   C    9.834   7.123   6.545 1.00 . A A .  71 ALA CB   1 1 
        5 10315 1 1  71 ALA H    H   11.276   9.313   6.568 1.00 . A A .  71 ALA H    1 1 
        5 10316 1 1  71 ALA HA   H   11.833   6.458   6.381 1.00 . A A .  71 ALA HA   1 1 
        5 10317 1 1  71 ALA HB1  H    9.423   6.172   6.239 1.00 . A A .  71 ALA HB1  1 1 
        5 10318 1 1  71 ALA HB2  H    9.215   7.921   6.163 1.00 . A A .  71 ALA HB2  1 1 
        5 10319 1 1  71 ALA HB3  H    9.862   7.173   7.623 1.00 . A A .  71 ALA HB3  1 1 
        5 10320 1 1  71 ALA N    N   11.848   8.525   6.459 1.00 . A A .  71 ALA N    1 1 
        5 10321 1 1  71 ALA O    O   11.235   6.053   3.920 1.00 . A A .  71 ALA O    1 1 
        5 10322 1 1  72 GLY C    C    9.841   8.661   1.754 1.00 . A A .  72 GLY C    1 1 
        5 10323 1 1  72 GLY CA   C   11.204   8.352   2.350 1.00 . A A .  72 GLY CA   1 1 
        5 10324 1 1  72 GLY H    H   11.213   9.143   4.318 1.00 . A A .  72 GLY H    1 1 
        5 10325 1 1  72 GLY HA2  H   11.905   9.104   2.024 1.00 . A A .  72 GLY HA2  1 1 
        5 10326 1 1  72 GLY HA3  H   11.533   7.392   1.981 1.00 . A A .  72 GLY HA3  1 1 
        5 10327 1 1  72 GLY N    N   11.211   8.312   3.806 1.00 . A A .  72 GLY N    1 1 
        5 10328 1 1  72 GLY O    O    9.195   9.639   2.142 1.00 . A A .  72 GLY O    1 1 
        5 10329 1 1  73 ASN C    C    6.975   7.381   0.919 1.00 . A A .  73 ASN C    1 1 
        5 10330 1 1  73 ASN CA   C    8.130   7.964   0.118 1.00 . A A .  73 ASN CA   1 1 
        5 10331 1 1  73 ASN CB   C    8.156   7.273  -1.242 1.00 . A A .  73 ASN CB   1 1 
        5 10332 1 1  73 ASN CG   C    8.974   8.003  -2.283 1.00 . A A .  73 ASN CG   1 1 
        5 10333 1 1  73 ASN H    H    9.970   7.060   0.561 1.00 . A A .  73 ASN H    1 1 
        5 10334 1 1  73 ASN HA   H    7.966   9.010  -0.026 1.00 . A A .  73 ASN HA   1 1 
        5 10335 1 1  73 ASN HB2  H    8.569   6.284  -1.123 1.00 . A A .  73 ASN HB2  1 1 
        5 10336 1 1  73 ASN HB3  H    7.141   7.194  -1.605 1.00 . A A .  73 ASN HB3  1 1 
        5 10337 1 1  73 ASN HD21 H   10.641   7.173  -1.591 1.00 . A A .  73 ASN HD21 1 1 
        5 10338 1 1  73 ASN HD22 H   10.835   8.233  -2.939 1.00 . A A .  73 ASN HD22 1 1 
        5 10339 1 1  73 ASN N    N    9.409   7.810   0.805 1.00 . A A .  73 ASN N    1 1 
        5 10340 1 1  73 ASN ND2  N   10.282   7.784  -2.268 1.00 . A A .  73 ASN ND2  1 1 
        5 10341 1 1  73 ASN O    O    7.082   6.283   1.475 1.00 . A A .  73 ASN O    1 1 
        5 10342 1 1  73 ASN OD1  O    8.432   8.743  -3.100 1.00 . A A .  73 ASN OD1  1 1 
        5 10343 1 1  74 ALA C    C    3.401   8.236   1.002 1.00 . A A .  74 ALA C    1 1 
        5 10344 1 1  74 ALA CA   C    4.660   7.678   1.645 1.00 . A A .  74 ALA CA   1 1 
        5 10345 1 1  74 ALA CB   C    4.727   8.070   3.120 1.00 . A A .  74 ALA CB   1 1 
        5 10346 1 1  74 ALA H    H    5.829   8.938   0.430 1.00 . A A .  74 ALA H    1 1 
        5 10347 1 1  74 ALA HA   H    4.629   6.612   1.582 1.00 . A A .  74 ALA HA   1 1 
        5 10348 1 1  74 ALA HB1  H    3.815   7.770   3.614 1.00 . A A .  74 ALA HB1  1 1 
        5 10349 1 1  74 ALA HB2  H    4.848   9.140   3.204 1.00 . A A .  74 ALA HB2  1 1 
        5 10350 1 1  74 ALA HB3  H    5.569   7.574   3.584 1.00 . A A .  74 ALA HB3  1 1 
        5 10351 1 1  74 ALA N    N    5.855   8.107   0.929 1.00 . A A .  74 ALA N    1 1 
        5 10352 1 1  74 ALA O    O    3.402   9.354   0.492 1.00 . A A .  74 ALA O    1 1 
        5 10353 1 1  75 VAL C    C   -0.097   7.467   1.395 1.00 . A A .  75 VAL C    1 1 
        5 10354 1 1  75 VAL CA   C    1.044   7.846   0.466 1.00 . A A .  75 VAL CA   1 1 
        5 10355 1 1  75 VAL CB   C    0.755   7.195  -0.924 1.00 . A A .  75 VAL CB   1 1 
        5 10356 1 1  75 VAL CG1  C   -0.152   8.093  -1.757 1.00 . A A .  75 VAL CG1  1 1 
        5 10357 1 1  75 VAL CG2  C    2.026   6.880  -1.699 1.00 . A A .  75 VAL CG2  1 1 
        5 10358 1 1  75 VAL H    H    2.382   6.590   1.508 1.00 . A A .  75 VAL H    1 1 
        5 10359 1 1  75 VAL HA   H    1.055   8.917   0.344 1.00 . A A .  75 VAL HA   1 1 
        5 10360 1 1  75 VAL HB   H    0.229   6.267  -0.752 1.00 . A A .  75 VAL HB   1 1 
        5 10361 1 1  75 VAL HG11 H   -0.589   7.518  -2.558 1.00 . A A .  75 VAL HG11 1 1 
        5 10362 1 1  75 VAL HG12 H    0.428   8.905  -2.170 1.00 . A A .  75 VAL HG12 1 1 
        5 10363 1 1  75 VAL HG13 H   -0.936   8.493  -1.129 1.00 . A A .  75 VAL HG13 1 1 
        5 10364 1 1  75 VAL HG21 H    1.779   6.312  -2.584 1.00 . A A .  75 VAL HG21 1 1 
        5 10365 1 1  75 VAL HG22 H    2.695   6.306  -1.076 1.00 . A A .  75 VAL HG22 1 1 
        5 10366 1 1  75 VAL HG23 H    2.503   7.802  -1.985 1.00 . A A .  75 VAL HG23 1 1 
        5 10367 1 1  75 VAL N    N    2.323   7.449   1.051 1.00 . A A .  75 VAL N    1 1 
        5 10368 1 1  75 VAL O    O   -0.301   6.293   1.698 1.00 . A A .  75 VAL O    1 1 
        5 10369 1 1  76 LEU C    C   -3.199   8.677   1.902 1.00 . A A .  76 LEU C    1 1 
        5 10370 1 1  76 LEU CA   C   -1.990   8.262   2.667 1.00 . A A .  76 LEU CA   1 1 
        5 10371 1 1  76 LEU CB   C   -1.879   9.030   3.974 1.00 . A A .  76 LEU CB   1 1 
        5 10372 1 1  76 LEU CD1  C   -1.248   8.565   6.356 1.00 . A A .  76 LEU CD1  1 1 
        5 10373 1 1  76 LEU CD2  C   -3.655   8.594   5.702 1.00 . A A .  76 LEU CD2  1 1 
        5 10374 1 1  76 LEU CG   C   -2.244   8.256   5.247 1.00 . A A .  76 LEU CG   1 1 
        5 10375 1 1  76 LEU H    H   -0.635   9.368   1.527 1.00 . A A .  76 LEU H    1 1 
        5 10376 1 1  76 LEU HA   H   -2.063   7.206   2.864 1.00 . A A .  76 LEU HA   1 1 
        5 10377 1 1  76 LEU HB2  H   -0.872   9.351   4.062 1.00 . A A .  76 LEU HB2  1 1 
        5 10378 1 1  76 LEU HB3  H   -2.512   9.900   3.911 1.00 . A A .  76 LEU HB3  1 1 
        5 10379 1 1  76 LEU HD11 H   -1.520   8.016   7.245 1.00 . A A .  76 LEU HD11 1 1 
        5 10380 1 1  76 LEU HD12 H   -1.262   9.624   6.568 1.00 . A A .  76 LEU HD12 1 1 
        5 10381 1 1  76 LEU HD13 H   -0.257   8.273   6.041 1.00 . A A .  76 LEU HD13 1 1 
        5 10382 1 1  76 LEU HD21 H   -3.804   8.220   6.703 1.00 . A A .  76 LEU HD21 1 1 
        5 10383 1 1  76 LEU HD22 H   -4.368   8.134   5.035 1.00 . A A .  76 LEU HD22 1 1 
        5 10384 1 1  76 LEU HD23 H   -3.793   9.665   5.696 1.00 . A A .  76 LEU HD23 1 1 
        5 10385 1 1  76 LEU HG   H   -2.199   7.196   5.048 1.00 . A A .  76 LEU HG   1 1 
        5 10386 1 1  76 LEU N    N   -0.847   8.469   1.814 1.00 . A A .  76 LEU N    1 1 
        5 10387 1 1  76 LEU O    O   -3.259   9.757   1.318 1.00 . A A .  76 LEU O    1 1 
        5 10388 1 1  77 ILE C    C   -6.531   7.388   2.049 1.00 . A A .  77 ILE C    1 1 
        5 10389 1 1  77 ILE CA   C   -5.374   7.894   1.196 1.00 . A A .  77 ILE CA   1 1 
        5 10390 1 1  77 ILE CB   C   -5.285   7.103  -0.151 1.00 . A A .  77 ILE CB   1 1 
        5 10391 1 1  77 ILE CD1  C   -3.519   6.890  -1.993 1.00 . A A .  77 ILE CD1  1 1 
        5 10392 1 1  77 ILE CG1  C   -4.361   7.822  -1.141 1.00 . A A .  77 ILE CG1  1 1 
        5 10393 1 1  77 ILE CG2  C   -6.655   6.854  -0.802 1.00 . A A .  77 ILE CG2  1 1 
        5 10394 1 1  77 ILE H    H   -3.996   7.012   2.457 1.00 . A A .  77 ILE H    1 1 
        5 10395 1 1  77 ILE HA   H   -5.523   8.930   0.974 1.00 . A A .  77 ILE HA   1 1 
        5 10396 1 1  77 ILE HB   H   -4.853   6.157   0.080 1.00 . A A .  77 ILE HB   1 1 
        5 10397 1 1  77 ILE HD11 H   -4.158   6.164  -2.473 1.00 . A A .  77 ILE HD11 1 1 
        5 10398 1 1  77 ILE HD12 H   -2.801   6.380  -1.367 1.00 . A A .  77 ILE HD12 1 1 
        5 10399 1 1  77 ILE HD13 H   -2.996   7.462  -2.745 1.00 . A A .  77 ILE HD13 1 1 
        5 10400 1 1  77 ILE HG12 H   -4.963   8.420  -1.802 1.00 . A A .  77 ILE HG12 1 1 
        5 10401 1 1  77 ILE HG13 H   -3.688   8.462  -0.589 1.00 . A A .  77 ILE HG13 1 1 
        5 10402 1 1  77 ILE HG21 H   -7.298   6.337  -0.105 1.00 . A A .  77 ILE HG21 1 1 
        5 10403 1 1  77 ILE HG22 H   -6.527   6.249  -1.688 1.00 . A A .  77 ILE HG22 1 1 
        5 10404 1 1  77 ILE HG23 H   -7.102   7.800  -1.073 1.00 . A A .  77 ILE HG23 1 1 
        5 10405 1 1  77 ILE N    N   -4.136   7.776   1.914 1.00 . A A .  77 ILE N    1 1 
        5 10406 1 1  77 ILE O    O   -6.367   6.529   2.919 1.00 . A A .  77 ILE O    1 1 
        5 10407 1 1  78 GLN C    C   -9.716   6.727   1.505 1.00 . A A .  78 GLN C    1 1 
        5 10408 1 1  78 GLN CA   C   -8.916   7.631   2.435 1.00 . A A .  78 GLN CA   1 1 
        5 10409 1 1  78 GLN CB   C   -9.702   8.893   2.791 1.00 . A A .  78 GLN CB   1 1 
        5 10410 1 1  78 GLN CD   C  -12.151   9.454   2.839 1.00 . A A .  78 GLN CD   1 1 
        5 10411 1 1  78 GLN CG   C  -11.056   8.615   3.430 1.00 . A A .  78 GLN CG   1 1 
        5 10412 1 1  78 GLN H    H   -7.691   8.649   1.130 1.00 . A A .  78 GLN H    1 1 
        5 10413 1 1  78 GLN HA   H   -8.673   7.098   3.332 1.00 . A A .  78 GLN HA   1 1 
        5 10414 1 1  78 GLN HB2  H   -9.114   9.472   3.474 1.00 . A A .  78 GLN HB2  1 1 
        5 10415 1 1  78 GLN HB3  H   -9.863   9.468   1.891 1.00 . A A .  78 GLN HB3  1 1 
        5 10416 1 1  78 GLN HE21 H  -12.360   8.081   1.449 1.00 . A A .  78 GLN HE21 1 1 
        5 10417 1 1  78 GLN HE22 H  -13.417   9.430   1.326 1.00 . A A .  78 GLN HE22 1 1 
        5 10418 1 1  78 GLN HG2  H  -11.308   7.582   3.256 1.00 . A A .  78 GLN HG2  1 1 
        5 10419 1 1  78 GLN HG3  H  -11.002   8.795   4.482 1.00 . A A .  78 GLN HG3  1 1 
        5 10420 1 1  78 GLN N    N   -7.680   7.971   1.788 1.00 . A A .  78 GLN N    1 1 
        5 10421 1 1  78 GLN NE2  N  -12.703   8.941   1.761 1.00 . A A .  78 GLN NE2  1 1 
        5 10422 1 1  78 GLN O    O  -10.105   7.124   0.405 1.00 . A A .  78 GLN O    1 1 
        5 10423 1 1  78 GLN OE1  O  -12.481  10.534   3.328 1.00 . A A .  78 GLN OE1  1 1 
        5 10424 1 1  79 HIS C    C  -12.149   4.779   1.058 1.00 . A A .  79 HIS C    1 1 
        5 10425 1 1  79 HIS CA   C  -10.668   4.487   1.239 1.00 . A A .  79 HIS CA   1 1 
        5 10426 1 1  79 HIS CB   C  -10.480   3.123   1.900 1.00 . A A .  79 HIS CB   1 1 
        5 10427 1 1  79 HIS CD2  C   -8.476   1.483   2.085 1.00 . A A .  79 HIS CD2  1 1 
        5 10428 1 1  79 HIS CE1  C   -7.591   1.840   0.110 1.00 . A A .  79 HIS CE1  1 1 
        5 10429 1 1  79 HIS CG   C   -9.248   2.400   1.453 1.00 . A A .  79 HIS CG   1 1 
        5 10430 1 1  79 HIS H    H   -9.585   5.310   2.853 1.00 . A A .  79 HIS H    1 1 
        5 10431 1 1  79 HIS HA   H  -10.238   4.445   0.261 1.00 . A A .  79 HIS HA   1 1 
        5 10432 1 1  79 HIS HB2  H  -10.418   3.260   2.961 1.00 . A A .  79 HIS HB2  1 1 
        5 10433 1 1  79 HIS HB3  H  -11.340   2.507   1.665 1.00 . A A .  79 HIS HB3  1 1 
        5 10434 1 1  79 HIS HD1  H   -9.010   3.202  -0.478 1.00 . A A .  79 HIS HD1  1 1 
        5 10435 1 1  79 HIS HD2  H   -8.634   1.085   3.077 1.00 . A A .  79 HIS HD2  1 1 
        5 10436 1 1  79 HIS HE1  H   -6.935   1.792  -0.746 1.00 . A A .  79 HIS HE1  1 1 
        5 10437 1 1  79 HIS HE2  H   -6.742   0.506   1.411 1.00 . A A .  79 HIS HE2  1 1 
        5 10438 1 1  79 HIS N    N   -9.942   5.519   1.979 1.00 . A A .  79 HIS N    1 1 
        5 10439 1 1  79 HIS ND1  N   -8.668   2.600   0.219 1.00 . A A .  79 HIS ND1  1 1 
        5 10440 1 1  79 HIS NE2  N   -7.455   1.153   1.228 1.00 . A A .  79 HIS NE2  1 1 
        5 10441 1 1  79 HIS O    O  -12.650   5.839   1.443 1.00 . A A .  79 HIS O    1 1 
        5 10442 1 1  80 ALA C    C  -15.167   3.943   1.358 1.00 . A A .  80 ALA C    1 1 
        5 10443 1 1  80 ALA CA   C  -14.241   3.884   0.137 1.00 . A A .  80 ALA CA   1 1 
        5 10444 1 1  80 ALA CB   C  -14.645   2.735  -0.772 1.00 . A A .  80 ALA CB   1 1 
        5 10445 1 1  80 ALA H    H  -12.344   2.985   0.218 1.00 . A A .  80 ALA H    1 1 
        5 10446 1 1  80 ALA HA   H  -14.344   4.785  -0.412 1.00 . A A .  80 ALA HA   1 1 
        5 10447 1 1  80 ALA HB1  H  -13.901   2.608  -1.545 1.00 . A A .  80 ALA HB1  1 1 
        5 10448 1 1  80 ALA HB2  H  -15.600   2.954  -1.226 1.00 . A A .  80 ALA HB2  1 1 
        5 10449 1 1  80 ALA HB3  H  -14.722   1.827  -0.192 1.00 . A A .  80 ALA HB3  1 1 
        5 10450 1 1  80 ALA N    N  -12.828   3.797   0.458 1.00 . A A .  80 ALA N    1 1 
        5 10451 1 1  80 ALA O    O  -16.325   4.354   1.238 1.00 . A A .  80 ALA O    1 1 
        5 10452 1 1  81 ASP C    C  -15.074   4.746   4.620 1.00 . A A .  81 ASP C    1 1 
        5 10453 1 1  81 ASP CA   C  -15.425   3.543   3.752 1.00 . A A .  81 ASP CA   1 1 
        5 10454 1 1  81 ASP CB   C  -15.214   2.251   4.522 1.00 . A A .  81 ASP CB   1 1 
        5 10455 1 1  81 ASP CG   C  -16.486   1.434   4.631 1.00 . A A .  81 ASP CG   1 1 
        5 10456 1 1  81 ASP H    H  -13.725   3.281   2.551 1.00 . A A .  81 ASP H    1 1 
        5 10457 1 1  81 ASP HA   H  -16.446   3.602   3.478 1.00 . A A .  81 ASP HA   1 1 
        5 10458 1 1  81 ASP HB2  H  -14.477   1.663   4.015 1.00 . A A .  81 ASP HB2  1 1 
        5 10459 1 1  81 ASP HB3  H  -14.873   2.487   5.512 1.00 . A A .  81 ASP HB3  1 1 
        5 10460 1 1  81 ASP N    N  -14.651   3.546   2.519 1.00 . A A .  81 ASP N    1 1 
        5 10461 1 1  81 ASP O    O  -15.742   5.021   5.623 1.00 . A A .  81 ASP O    1 1 
        5 10462 1 1  81 ASP OD1  O  -16.847   0.764   3.641 1.00 . A A .  81 ASP OD1  1 1 
        5 10463 1 1  81 ASP OD2  O  -17.123   1.466   5.705 1.00 . A A .  81 ASP OD2  1 1 
        5 10464 1 1  82 GLY C    C  -12.326   6.383   5.717 1.00 . A A .  82 GLY C    1 1 
        5 10465 1 1  82 GLY CA   C  -13.578   6.639   4.914 1.00 . A A .  82 GLY CA   1 1 
        5 10466 1 1  82 GLY H    H  -13.503   5.136   3.444 1.00 . A A .  82 GLY H    1 1 
        5 10467 1 1  82 GLY HA2  H  -13.382   7.417   4.194 1.00 . A A .  82 GLY HA2  1 1 
        5 10468 1 1  82 GLY HA3  H  -14.361   6.964   5.579 1.00 . A A .  82 GLY HA3  1 1 
        5 10469 1 1  82 GLY N    N  -14.023   5.459   4.209 1.00 . A A .  82 GLY N    1 1 
        5 10470 1 1  82 GLY O    O  -11.737   7.314   6.269 1.00 . A A .  82 GLY O    1 1 
        5 10471 1 1  83 MET C    C   -9.463   5.228   5.815 1.00 . A A .  83 MET C    1 1 
        5 10472 1 1  83 MET CA   C  -10.731   4.683   6.472 1.00 . A A .  83 MET CA   1 1 
        5 10473 1 1  83 MET CB   C  -10.704   3.152   6.555 1.00 . A A .  83 MET CB   1 1 
        5 10474 1 1  83 MET CE   C  -12.296   0.325   3.918 1.00 . A A .  83 MET CE   1 1 
        5 10475 1 1  83 MET CG   C  -11.096   2.412   5.276 1.00 . A A .  83 MET CG   1 1 
        5 10476 1 1  83 MET H    H  -12.430   4.424   5.323 1.00 . A A .  83 MET H    1 1 
        5 10477 1 1  83 MET HA   H  -10.804   5.080   7.456 1.00 . A A .  83 MET HA   1 1 
        5 10478 1 1  83 MET HB2  H   -9.715   2.856   6.811 1.00 . A A .  83 MET HB2  1 1 
        5 10479 1 1  83 MET HB3  H  -11.369   2.849   7.334 1.00 . A A .  83 MET HB3  1 1 
        5 10480 1 1  83 MET HE1  H  -13.132  -0.358   3.895 1.00 . A A .  83 MET HE1  1 1 
        5 10481 1 1  83 MET HE2  H  -11.407  -0.186   3.589 1.00 . A A .  83 MET HE2  1 1 
        5 10482 1 1  83 MET HE3  H  -12.491   1.159   3.262 1.00 . A A .  83 MET HE3  1 1 
        5 10483 1 1  83 MET HG2  H  -11.690   3.074   4.667 1.00 . A A .  83 MET HG2  1 1 
        5 10484 1 1  83 MET HG3  H  -10.197   2.139   4.745 1.00 . A A .  83 MET HG3  1 1 
        5 10485 1 1  83 MET N    N  -11.914   5.108   5.768 1.00 . A A .  83 MET N    1 1 
        5 10486 1 1  83 MET O    O   -9.529   5.771   4.709 1.00 . A A .  83 MET O    1 1 
        5 10487 1 1  83 MET SD   S  -12.054   0.919   5.592 1.00 . A A .  83 MET SD   1 1 
        5 10488 1 1  84 HIS C    C   -6.124   4.446   5.612 1.00 . A A .  84 HIS C    1 1 
        5 10489 1 1  84 HIS CA   C   -7.083   5.576   5.949 1.00 . A A .  84 HIS CA   1 1 
        5 10490 1 1  84 HIS CB   C   -6.426   6.551   6.928 1.00 . A A .  84 HIS CB   1 1 
        5 10491 1 1  84 HIS CD2  C   -8.216   8.220   7.791 1.00 . A A .  84 HIS CD2  1 1 
        5 10492 1 1  84 HIS CE1  C   -7.549  10.002   6.704 1.00 . A A .  84 HIS CE1  1 1 
        5 10493 1 1  84 HIS CG   C   -7.137   7.864   7.054 1.00 . A A .  84 HIS CG   1 1 
        5 10494 1 1  84 HIS H    H   -8.308   4.569   7.323 1.00 . A A .  84 HIS H    1 1 
        5 10495 1 1  84 HIS HA   H   -7.344   6.096   5.055 1.00 . A A .  84 HIS HA   1 1 
        5 10496 1 1  84 HIS HB2  H   -6.396   6.098   7.908 1.00 . A A .  84 HIS HB2  1 1 
        5 10497 1 1  84 HIS HB3  H   -5.419   6.747   6.600 1.00 . A A .  84 HIS HB3  1 1 
        5 10498 1 1  84 HIS HD1  H   -5.989   9.071   5.762 1.00 . A A .  84 HIS HD1  1 1 
        5 10499 1 1  84 HIS HD2  H   -8.784   7.574   8.446 1.00 . A A .  84 HIS HD2  1 1 
        5 10500 1 1  84 HIS HE1  H   -7.480  11.016   6.336 1.00 . A A .  84 HIS HE1  1 1 
        5 10501 1 1  84 HIS HE2  H   -9.169  10.084   7.954 1.00 . A A .  84 HIS HE2  1 1 
        5 10502 1 1  84 HIS N    N   -8.320   5.068   6.482 1.00 . A A .  84 HIS N    1 1 
        5 10503 1 1  84 HIS ND1  N   -6.744   9.004   6.382 1.00 . A A .  84 HIS ND1  1 1 
        5 10504 1 1  84 HIS NE2  N   -8.449   9.552   7.555 1.00 . A A .  84 HIS NE2  1 1 
        5 10505 1 1  84 HIS O    O   -6.096   3.425   6.304 1.00 . A A .  84 HIS O    1 1 
        5 10506 1 1  85 THR C    C   -3.113   4.334   3.655 1.00 . A A .  85 THR C    1 1 
        5 10507 1 1  85 THR CA   C   -4.383   3.652   4.115 1.00 . A A .  85 THR CA   1 1 
        5 10508 1 1  85 THR CB   C   -4.931   2.793   2.967 1.00 . A A .  85 THR CB   1 1 
        5 10509 1 1  85 THR CG2  C   -5.175   1.369   3.436 1.00 . A A .  85 THR CG2  1 1 
        5 10510 1 1  85 THR H    H   -5.407   5.452   4.025 1.00 . A A .  85 THR H    1 1 
        5 10511 1 1  85 THR HA   H   -4.158   3.006   4.952 1.00 . A A .  85 THR HA   1 1 
        5 10512 1 1  85 THR HB   H   -4.198   2.783   2.184 1.00 . A A .  85 THR HB   1 1 
        5 10513 1 1  85 THR HG1  H   -6.253   3.093   1.531 1.00 . A A .  85 THR HG1  1 1 
        5 10514 1 1  85 THR HG21 H   -5.555   0.780   2.616 1.00 . A A .  85 THR HG21 1 1 
        5 10515 1 1  85 THR HG22 H   -5.895   1.374   4.240 1.00 . A A .  85 THR HG22 1 1 
        5 10516 1 1  85 THR HG23 H   -4.247   0.943   3.786 1.00 . A A .  85 THR HG23 1 1 
        5 10517 1 1  85 THR N    N   -5.340   4.632   4.545 1.00 . A A .  85 THR N    1 1 
        5 10518 1 1  85 THR O    O   -3.149   5.254   2.831 1.00 . A A .  85 THR O    1 1 
        5 10519 1 1  85 THR OG1  O   -6.147   3.351   2.449 1.00 . A A .  85 THR OG1  1 1 
        5 10520 1 1  86 GLY C    C    0.079   3.459   3.014 1.00 . A A .  86 GLY C    1 1 
        5 10521 1 1  86 GLY CA   C   -0.714   4.429   3.856 1.00 . A A .  86 GLY CA   1 1 
        5 10522 1 1  86 GLY H    H   -2.067   3.196   4.899 1.00 . A A .  86 GLY H    1 1 
        5 10523 1 1  86 GLY HA2  H   -0.858   5.340   3.298 1.00 . A A .  86 GLY HA2  1 1 
        5 10524 1 1  86 GLY HA3  H   -0.159   4.652   4.754 1.00 . A A .  86 GLY HA3  1 1 
        5 10525 1 1  86 GLY N    N   -2.002   3.892   4.217 1.00 . A A .  86 GLY N    1 1 
        5 10526 1 1  86 GLY O    O   -0.151   2.245   3.067 1.00 . A A .  86 GLY O    1 1 
        5 10527 1 1  87 TYR C    C    3.264   3.828   1.568 1.00 . A A .  87 TYR C    1 1 
        5 10528 1 1  87 TYR CA   C    1.863   3.253   1.359 1.00 . A A .  87 TYR CA   1 1 
        5 10529 1 1  87 TYR CB   C    1.398   3.363  -0.124 1.00 . A A .  87 TYR CB   1 1 
        5 10530 1 1  87 TYR CD1  C   -1.133   3.751   0.096 1.00 . A A .  87 TYR CD1  1 1 
        5 10531 1 1  87 TYR CD2  C   -0.393   1.874  -1.186 1.00 . A A .  87 TYR CD2  1 1 
        5 10532 1 1  87 TYR CE1  C   -2.448   3.414  -0.165 1.00 . A A .  87 TYR CE1  1 1 
        5 10533 1 1  87 TYR CE2  C   -1.718   1.538  -1.451 1.00 . A A .  87 TYR CE2  1 1 
        5 10534 1 1  87 TYR CG   C   -0.070   2.988  -0.405 1.00 . A A .  87 TYR CG   1 1 
        5 10535 1 1  87 TYR CZ   C   -2.734   2.312  -0.938 1.00 . A A .  87 TYR CZ   1 1 
        5 10536 1 1  87 TYR H    H    1.131   4.966   2.246 1.00 . A A .  87 TYR H    1 1 
        5 10537 1 1  87 TYR HA   H    1.842   2.231   1.680 1.00 . A A .  87 TYR HA   1 1 
        5 10538 1 1  87 TYR HB2  H    1.539   4.378  -0.456 1.00 . A A .  87 TYR HB2  1 1 
        5 10539 1 1  87 TYR HB3  H    2.018   2.712  -0.726 1.00 . A A .  87 TYR HB3  1 1 
        5 10540 1 1  87 TYR HD1  H   -0.919   4.616   0.710 1.00 . A A .  87 TYR HD1  1 1 
        5 10541 1 1  87 TYR HD2  H    0.404   1.267  -1.589 1.00 . A A .  87 TYR HD2  1 1 
        5 10542 1 1  87 TYR HE1  H   -3.248   4.019   0.234 1.00 . A A .  87 TYR HE1  1 1 
        5 10543 1 1  87 TYR HE2  H   -1.955   0.676  -2.065 1.00 . A A .  87 TYR HE2  1 1 
        5 10544 1 1  87 TYR HH   H   -4.161   1.031  -1.088 1.00 . A A .  87 TYR HH   1 1 
        5 10545 1 1  87 TYR N    N    1.004   4.008   2.228 1.00 . A A .  87 TYR N    1 1 
        5 10546 1 1  87 TYR O    O    3.591   4.907   1.055 1.00 . A A .  87 TYR O    1 1 
        5 10547 1 1  87 TYR OH   O   -4.043   1.978  -1.196 1.00 . A A .  87 TYR OH   1 1 
        5 10548 1 1  88 ALA C    C    6.504   2.733   2.127 1.00 . A A .  88 ALA C    1 1 
        5 10549 1 1  88 ALA CA   C    5.408   3.621   2.705 1.00 . A A .  88 ALA CA   1 1 
        5 10550 1 1  88 ALA CB   C    5.564   3.785   4.216 1.00 . A A .  88 ALA CB   1 1 
        5 10551 1 1  88 ALA H    H    3.744   2.296   2.776 1.00 . A A .  88 ALA H    1 1 
        5 10552 1 1  88 ALA HA   H    5.506   4.599   2.262 1.00 . A A .  88 ALA HA   1 1 
        5 10553 1 1  88 ALA HB1  H    4.789   4.440   4.588 1.00 . A A .  88 ALA HB1  1 1 
        5 10554 1 1  88 ALA HB2  H    6.530   4.215   4.433 1.00 . A A .  88 ALA HB2  1 1 
        5 10555 1 1  88 ALA HB3  H    5.484   2.826   4.700 1.00 . A A .  88 ALA HB3  1 1 
        5 10556 1 1  88 ALA N    N    4.066   3.141   2.384 1.00 . A A .  88 ALA N    1 1 
        5 10557 1 1  88 ALA O    O    6.248   1.608   1.684 1.00 . A A .  88 ALA O    1 1 
        5 10558 1 1  89 HIS C    C    8.907   2.442   0.119 1.00 . A A .  89 HIS C    1 1 
        5 10559 1 1  89 HIS CA   C    8.959   2.598   1.651 1.00 . A A .  89 HIS CA   1 1 
        5 10560 1 1  89 HIS CB   C    9.215   1.245   2.352 1.00 . A A .  89 HIS CB   1 1 
        5 10561 1 1  89 HIS CD2  C    9.023   1.061   4.935 1.00 . A A .  89 HIS CD2  1 1 
        5 10562 1 1  89 HIS CE1  C   10.949   1.956   5.465 1.00 . A A .  89 HIS CE1  1 1 
        5 10563 1 1  89 HIS CG   C    9.647   1.390   3.779 1.00 . A A .  89 HIS CG   1 1 
        5 10564 1 1  89 HIS H    H    7.853   4.144   2.593 1.00 . A A .  89 HIS H    1 1 
        5 10565 1 1  89 HIS HA   H    9.791   3.255   1.879 1.00 . A A .  89 HIS HA   1 1 
        5 10566 1 1  89 HIS HB2  H    8.307   0.661   2.337 1.00 . A A .  89 HIS HB2  1 1 
        5 10567 1 1  89 HIS HB3  H    9.990   0.712   1.821 1.00 . A A .  89 HIS HB3  1 1 
        5 10568 1 1  89 HIS HD1  H   11.538   2.291   3.534 1.00 . A A .  89 HIS HD1  1 1 
        5 10569 1 1  89 HIS HD2  H    8.056   0.594   5.029 1.00 . A A .  89 HIS HD2  1 1 
        5 10570 1 1  89 HIS HE1  H   11.779   2.338   6.037 1.00 . A A .  89 HIS HE1  1 1 
        5 10571 1 1  89 HIS HE2  H    9.664   1.307   6.919 1.00 . A A .  89 HIS HE2  1 1 
        5 10572 1 1  89 HIS N    N    7.747   3.262   2.175 1.00 . A A .  89 HIS N    1 1 
        5 10573 1 1  89 HIS ND1  N   10.854   1.950   4.148 1.00 . A A .  89 HIS ND1  1 1 
        5 10574 1 1  89 HIS NE2  N    9.852   1.424   5.964 1.00 . A A .  89 HIS NE2  1 1 
        5 10575 1 1  89 HIS O    O    9.280   1.409  -0.438 1.00 . A A .  89 HIS O    1 1 
        5 10576 1 1  90 LEU C    C    9.463   4.427  -2.553 1.00 . A A .  90 LEU C    1 1 
        5 10577 1 1  90 LEU CA   C    8.326   3.566  -1.993 1.00 . A A .  90 LEU CA   1 1 
        5 10578 1 1  90 LEU CB   C    6.952   4.122  -2.416 1.00 . A A .  90 LEU CB   1 1 
        5 10579 1 1  90 LEU CD1  C    4.516   4.446  -1.913 1.00 . A A .  90 LEU CD1  1 1 
        5 10580 1 1  90 LEU CD2  C    5.457   2.135  -1.986 1.00 . A A .  90 LEU CD2  1 1 
        5 10581 1 1  90 LEU CG   C    5.736   3.587  -1.635 1.00 . A A .  90 LEU CG   1 1 
        5 10582 1 1  90 LEU H    H    8.077   4.241  -0.032 1.00 . A A .  90 LEU H    1 1 
        5 10583 1 1  90 LEU HA   H    8.432   2.577  -2.375 1.00 . A A .  90 LEU HA   1 1 
        5 10584 1 1  90 LEU HB2  H    6.975   5.191  -2.309 1.00 . A A .  90 LEU HB2  1 1 
        5 10585 1 1  90 LEU HB3  H    6.806   3.889  -3.460 1.00 . A A .  90 LEU HB3  1 1 
        5 10586 1 1  90 LEU HD11 H    4.749   5.480  -1.702 1.00 . A A .  90 LEU HD11 1 1 
        5 10587 1 1  90 LEU HD12 H    3.700   4.127  -1.285 1.00 . A A .  90 LEU HD12 1 1 
        5 10588 1 1  90 LEU HD13 H    4.233   4.347  -2.951 1.00 . A A .  90 LEU HD13 1 1 
        5 10589 1 1  90 LEU HD21 H    4.466   1.865  -1.654 1.00 . A A .  90 LEU HD21 1 1 
        5 10590 1 1  90 LEU HD22 H    6.187   1.508  -1.493 1.00 . A A .  90 LEU HD22 1 1 
        5 10591 1 1  90 LEU HD23 H    5.532   2.004  -3.052 1.00 . A A .  90 LEU HD23 1 1 
        5 10592 1 1  90 LEU HG   H    5.944   3.635  -0.574 1.00 . A A .  90 LEU HG   1 1 
        5 10593 1 1  90 LEU N    N    8.420   3.498  -0.541 1.00 . A A .  90 LEU N    1 1 
        5 10594 1 1  90 LEU O    O   10.164   5.100  -1.792 1.00 . A A .  90 LEU O    1 1 
        5 10595 1 1  91 SER C    C   10.149   6.365  -5.255 1.00 . A A .  91 SER C    1 1 
        5 10596 1 1  91 SER CA   C   10.707   5.150  -4.522 1.00 . A A .  91 SER CA   1 1 
        5 10597 1 1  91 SER CB   C   11.498   4.274  -5.501 1.00 . A A .  91 SER CB   1 1 
        5 10598 1 1  91 SER H    H    9.088   3.828  -4.421 1.00 . A A .  91 SER H    1 1 
        5 10599 1 1  91 SER HA   H   11.361   5.486  -3.754 1.00 . A A .  91 SER HA   1 1 
        5 10600 1 1  91 SER HB2  H   11.806   3.369  -5.005 1.00 . A A .  91 SER HB2  1 1 
        5 10601 1 1  91 SER HB3  H   10.871   4.025  -6.344 1.00 . A A .  91 SER HB3  1 1 
        5 10602 1 1  91 SER HG   H   12.684   4.894  -6.933 1.00 . A A .  91 SER HG   1 1 
        5 10603 1 1  91 SER N    N    9.659   4.382  -3.875 1.00 . A A .  91 SER N    1 1 
        5 10604 1 1  91 SER O    O   10.907   7.271  -5.616 1.00 . A A .  91 SER O    1 1 
        5 10605 1 1  91 SER OG   O   12.654   4.946  -5.975 1.00 . A A .  91 SER OG   1 1 
        5 10606 1 1  92 LYS C    C    6.670   7.445  -6.021 1.00 . A A .  92 LYS C    1 1 
        5 10607 1 1  92 LYS CA   C    8.178   7.481  -6.178 1.00 . A A .  92 LYS CA   1 1 
        5 10608 1 1  92 LYS CB   C    8.518   7.436  -7.671 1.00 . A A .  92 LYS CB   1 1 
        5 10609 1 1  92 LYS CD   C    9.959   8.388  -9.459 1.00 . A A .  92 LYS CD   1 1 
        5 10610 1 1  92 LYS CE   C   10.472   9.660 -10.114 1.00 . A A .  92 LYS CE   1 1 
        5 10611 1 1  92 LYS CG   C    9.212   8.680  -8.173 1.00 . A A .  92 LYS CG   1 1 
        5 10612 1 1  92 LYS H    H    8.264   5.696  -5.086 1.00 . A A .  92 LYS H    1 1 
        5 10613 1 1  92 LYS HA   H    8.544   8.398  -5.763 1.00 . A A .  92 LYS HA   1 1 
        5 10614 1 1  92 LYS HB2  H    9.159   6.590  -7.861 1.00 . A A .  92 LYS HB2  1 1 
        5 10615 1 1  92 LYS HB3  H    7.605   7.319  -8.227 1.00 . A A .  92 LYS HB3  1 1 
        5 10616 1 1  92 LYS HD2  H   10.797   7.746  -9.238 1.00 . A A .  92 LYS HD2  1 1 
        5 10617 1 1  92 LYS HD3  H    9.287   7.882 -10.140 1.00 . A A .  92 LYS HD3  1 1 
        5 10618 1 1  92 LYS HE2  H    9.627  10.238 -10.457 1.00 . A A .  92 LYS HE2  1 1 
        5 10619 1 1  92 LYS HE3  H   11.024  10.230  -9.381 1.00 . A A .  92 LYS HE3  1 1 
        5 10620 1 1  92 LYS HG2  H    8.472   9.446  -8.360 1.00 . A A .  92 LYS HG2  1 1 
        5 10621 1 1  92 LYS HG3  H    9.904   9.019  -7.421 1.00 . A A .  92 LYS HG3  1 1 
        5 10622 1 1  92 LYS HZ1  H   12.177   8.805 -10.963 1.00 . A A .  92 LYS HZ1  1 1 
        5 10623 1 1  92 LYS HZ2  H   11.705  10.255 -11.691 1.00 . A A .  92 LYS HZ2  1 1 
        5 10624 1 1  92 LYS HZ3  H   10.838   8.836 -11.998 1.00 . A A .  92 LYS HZ3  1 1 
        5 10625 1 1  92 LYS N    N    8.822   6.395  -5.462 1.00 . A A .  92 LYS N    1 1 
        5 10626 1 1  92 LYS NZ   N   11.360   9.369 -11.273 1.00 . A A .  92 LYS NZ   1 1 
        5 10627 1 1  92 LYS O    O    6.079   6.420  -5.673 1.00 . A A .  92 LYS O    1 1 
        5 10628 1 1  93 ILE C    C    4.132   9.372  -7.549 1.00 . A A .  93 ILE C    1 1 
        5 10629 1 1  93 ILE CA   C    4.655   8.800  -6.233 1.00 . A A .  93 ILE CA   1 1 
        5 10630 1 1  93 ILE CB   C    4.287   9.733  -5.042 1.00 . A A .  93 ILE CB   1 1 
        5 10631 1 1  93 ILE CD1  C    5.006   8.528  -2.916 1.00 . A A .  93 ILE CD1  1 1 
        5 10632 1 1  93 ILE CG1  C    3.853   8.934  -3.817 1.00 . A A .  93 ILE CG1  1 1 
        5 10633 1 1  93 ILE CG2  C    3.229  10.763  -5.383 1.00 . A A .  93 ILE CG2  1 1 
        5 10634 1 1  93 ILE H    H    6.643   9.337  -6.532 1.00 . A A .  93 ILE H    1 1 
        5 10635 1 1  93 ILE HA   H    4.207   7.844  -6.069 1.00 . A A .  93 ILE HA   1 1 
        5 10636 1 1  93 ILE HB   H    5.161  10.273  -4.798 1.00 . A A .  93 ILE HB   1 1 
        5 10637 1 1  93 ILE HD11 H    4.681   7.765  -2.228 1.00 . A A .  93 ILE HD11 1 1 
        5 10638 1 1  93 ILE HD12 H    5.348   9.390  -2.361 1.00 . A A .  93 ILE HD12 1 1 
        5 10639 1 1  93 ILE HD13 H    5.817   8.146  -3.519 1.00 . A A .  93 ILE HD13 1 1 
        5 10640 1 1  93 ILE HG12 H    3.171   9.540  -3.238 1.00 . A A .  93 ILE HG12 1 1 
        5 10641 1 1  93 ILE HG13 H    3.341   8.039  -4.137 1.00 . A A .  93 ILE HG13 1 1 
        5 10642 1 1  93 ILE HG21 H    3.490  11.237  -6.318 1.00 . A A .  93 ILE HG21 1 1 
        5 10643 1 1  93 ILE HG22 H    3.185  11.504  -4.601 1.00 . A A .  93 ILE HG22 1 1 
        5 10644 1 1  93 ILE HG23 H    2.273  10.277  -5.476 1.00 . A A .  93 ILE HG23 1 1 
        5 10645 1 1  93 ILE N    N    6.083   8.597  -6.293 1.00 . A A .  93 ILE N    1 1 
        5 10646 1 1  93 ILE O    O    4.836  10.098  -8.257 1.00 . A A .  93 ILE O    1 1 
        5 10647 1 1  94 SER C    C    1.041  10.383  -8.627 1.00 . A A .  94 SER C    1 1 
        5 10648 1 1  94 SER CA   C    2.198   9.477  -9.025 1.00 . A A .  94 SER CA   1 1 
        5 10649 1 1  94 SER CB   C    1.626   8.295  -9.776 1.00 . A A .  94 SER CB   1 1 
        5 10650 1 1  94 SER H    H    2.435   8.404  -7.255 1.00 . A A .  94 SER H    1 1 
        5 10651 1 1  94 SER HA   H    2.890  10.004  -9.637 1.00 . A A .  94 SER HA   1 1 
        5 10652 1 1  94 SER HB2  H    2.295   7.456  -9.688 1.00 . A A .  94 SER HB2  1 1 
        5 10653 1 1  94 SER HB3  H    0.671   8.051  -9.328 1.00 . A A .  94 SER HB3  1 1 
        5 10654 1 1  94 SER HG   H    1.486   7.795 -11.665 1.00 . A A .  94 SER HG   1 1 
        5 10655 1 1  94 SER N    N    2.895   9.013  -7.848 1.00 . A A .  94 SER N    1 1 
        5 10656 1 1  94 SER O    O    0.377  10.982  -9.482 1.00 . A A .  94 SER O    1 1 
        5 10657 1 1  94 SER OG   O    1.427   8.599 -11.146 1.00 . A A .  94 SER OG   1 1 
        5 10658 1 1  95 VAL C    C    0.196  12.528  -6.123 1.00 . A A .  95 VAL C    1 1 
        5 10659 1 1  95 VAL CA   C   -0.264  11.222  -6.773 1.00 . A A .  95 VAL CA   1 1 
        5 10660 1 1  95 VAL CB   C   -1.083  10.382  -5.762 1.00 . A A .  95 VAL CB   1 1 
        5 10661 1 1  95 VAL CG1  C   -2.249   9.697  -6.458 1.00 . A A .  95 VAL CG1  1 1 
        5 10662 1 1  95 VAL CG2  C   -0.222   9.357  -5.024 1.00 . A A .  95 VAL CG2  1 1 
        5 10663 1 1  95 VAL H    H    1.399  10.030  -6.696 1.00 . A A .  95 VAL H    1 1 
        5 10664 1 1  95 VAL HA   H   -0.892  11.446  -7.594 1.00 . A A .  95 VAL HA   1 1 
        5 10665 1 1  95 VAL HB   H   -1.478  11.060  -5.037 1.00 . A A .  95 VAL HB   1 1 
        5 10666 1 1  95 VAL HG11 H   -2.831   9.155  -5.728 1.00 . A A .  95 VAL HG11 1 1 
        5 10667 1 1  95 VAL HG12 H   -1.872   9.010  -7.200 1.00 . A A .  95 VAL HG12 1 1 
        5 10668 1 1  95 VAL HG13 H   -2.872  10.438  -6.935 1.00 . A A .  95 VAL HG13 1 1 
        5 10669 1 1  95 VAL HG21 H    0.424   8.856  -5.729 1.00 . A A .  95 VAL HG21 1 1 
        5 10670 1 1  95 VAL HG22 H   -0.863   8.632  -4.546 1.00 . A A .  95 VAL HG22 1 1 
        5 10671 1 1  95 VAL HG23 H    0.375   9.859  -4.279 1.00 . A A .  95 VAL HG23 1 1 
        5 10672 1 1  95 VAL N    N    0.812  10.474  -7.317 1.00 . A A .  95 VAL N    1 1 
        5 10673 1 1  95 VAL O    O    1.371  12.896  -6.179 1.00 . A A .  95 VAL O    1 1 
        5 10674 1 1  96 SER C    C   -1.601  14.637  -3.759 1.00 . A A .  96 SER C    1 1 
        5 10675 1 1  96 SER CA   C   -0.559  14.480  -4.846 1.00 . A A .  96 SER CA   1 1 
        5 10676 1 1  96 SER CB   C   -0.637  15.662  -5.823 1.00 . A A .  96 SER CB   1 1 
        5 10677 1 1  96 SER H    H   -1.638  12.817  -5.448 1.00 . A A .  96 SER H    1 1 
        5 10678 1 1  96 SER HA   H    0.409  14.453  -4.392 1.00 . A A .  96 SER HA   1 1 
        5 10679 1 1  96 SER HB2  H   -0.051  15.440  -6.701 1.00 . A A .  96 SER HB2  1 1 
        5 10680 1 1  96 SER HB3  H   -1.666  15.822  -6.104 1.00 . A A .  96 SER HB3  1 1 
        5 10681 1 1  96 SER HG   H    0.601  17.180  -5.748 1.00 . A A .  96 SER HG   1 1 
        5 10682 1 1  96 SER N    N   -0.767  13.216  -5.512 1.00 . A A .  96 SER N    1 1 
        5 10683 1 1  96 SER O    O   -2.723  14.139  -3.876 1.00 . A A .  96 SER O    1 1 
        5 10684 1 1  96 SER OG   O   -0.137  16.850  -5.231 1.00 . A A .  96 SER OG   1 1 
        5 10685 1 1  97 THR C    C   -3.370  16.338  -1.969 1.00 . A A .  97 THR C    1 1 
        5 10686 1 1  97 THR CA   C   -2.081  15.605  -1.563 1.00 . A A .  97 THR CA   1 1 
        5 10687 1 1  97 THR CB   C   -1.332  16.430  -0.488 1.00 . A A .  97 THR CB   1 1 
        5 10688 1 1  97 THR CG2  C   -2.003  16.326   0.882 1.00 . A A .  97 THR CG2  1 1 
        5 10689 1 1  97 THR H    H   -0.334  15.737  -2.729 1.00 . A A .  97 THR H    1 1 
        5 10690 1 1  97 THR HA   H   -2.329  14.644  -1.139 1.00 . A A .  97 THR HA   1 1 
        5 10691 1 1  97 THR HB   H   -1.331  17.461  -0.798 1.00 . A A .  97 THR HB   1 1 
        5 10692 1 1  97 THR HG1  H    0.186  15.289  -1.026 1.00 . A A .  97 THR HG1  1 1 
        5 10693 1 1  97 THR HG21 H   -1.908  15.317   1.255 1.00 . A A .  97 THR HG21 1 1 
        5 10694 1 1  97 THR HG22 H   -3.050  16.578   0.791 1.00 . A A .  97 THR HG22 1 1 
        5 10695 1 1  97 THR HG23 H   -1.528  17.011   1.570 1.00 . A A .  97 THR HG23 1 1 
        5 10696 1 1  97 THR N    N   -1.223  15.358  -2.718 1.00 . A A .  97 THR N    1 1 
        5 10697 1 1  97 THR O    O   -3.312  17.353  -2.670 1.00 . A A .  97 THR O    1 1 
        5 10698 1 1  97 THR OG1  O    0.024  15.977  -0.377 1.00 . A A .  97 THR OG1  1 1 
        5 10699 1 1  98 ASP C    C   -6.417  15.867  -3.167 1.00 . A A .  98 ASP C    1 1 
        5 10700 1 1  98 ASP CA   C   -5.874  16.327  -1.810 1.00 . A A .  98 ASP CA   1 1 
        5 10701 1 1  98 ASP CB   C   -5.926  17.868  -1.697 1.00 . A A .  98 ASP CB   1 1 
        5 10702 1 1  98 ASP CG   C   -7.261  18.368  -1.176 1.00 . A A .  98 ASP CG   1 1 
        5 10703 1 1  98 ASP H    H   -4.466  14.923  -1.060 1.00 . A A .  98 ASP H    1 1 
        5 10704 1 1  98 ASP HA   H   -6.524  15.917  -1.048 1.00 . A A .  98 ASP HA   1 1 
        5 10705 1 1  98 ASP HB2  H   -5.151  18.200  -1.023 1.00 . A A .  98 ASP HB2  1 1 
        5 10706 1 1  98 ASP HB3  H   -5.756  18.300  -2.673 1.00 . A A .  98 ASP HB3  1 1 
        5 10707 1 1  98 ASP N    N   -4.522  15.777  -1.546 1.00 . A A .  98 ASP N    1 1 
        5 10708 1 1  98 ASP O    O   -7.569  16.159  -3.508 1.00 . A A .  98 ASP O    1 1 
        5 10709 1 1  98 ASP OD1  O   -8.154  18.648  -2.002 1.00 . A A .  98 ASP OD1  1 1 
        5 10710 1 1  98 ASP OD2  O   -7.412  18.476   0.059 1.00 . A A .  98 ASP OD2  1 1 
        5 10711 1 1  99 SER C    C   -6.837  13.354  -5.053 1.00 . A A .  99 SER C    1 1 
        5 10712 1 1  99 SER CA   C   -5.993  14.611  -5.229 1.00 . A A .  99 SER CA   1 1 
        5 10713 1 1  99 SER CB   C   -4.766  14.281  -6.074 1.00 . A A .  99 SER CB   1 1 
        5 10714 1 1  99 SER H    H   -4.689  14.941  -3.628 1.00 . A A .  99 SER H    1 1 
        5 10715 1 1  99 SER HA   H   -6.573  15.366  -5.719 1.00 . A A .  99 SER HA   1 1 
        5 10716 1 1  99 SER HB2  H   -4.062  15.097  -6.018 1.00 . A A .  99 SER HB2  1 1 
        5 10717 1 1  99 SER HB3  H   -4.307  13.381  -5.687 1.00 . A A .  99 SER HB3  1 1 
        5 10718 1 1  99 SER HG   H   -4.445  14.455  -8.000 1.00 . A A .  99 SER HG   1 1 
        5 10719 1 1  99 SER N    N   -5.591  15.131  -3.936 1.00 . A A .  99 SER N    1 1 
        5 10720 1 1  99 SER O    O   -6.659  12.613  -4.086 1.00 . A A .  99 SER O    1 1 
        5 10721 1 1  99 SER OG   O   -5.116  14.068  -7.432 1.00 . A A .  99 SER OG   1 1 
        5 10722 1 1 100 THR C    C   -7.943  10.761  -6.573 1.00 . A A . 100 THR C    1 1 
        5 10723 1 1 100 THR CA   C   -8.620  11.966  -5.948 1.00 . A A . 100 THR CA   1 1 
        5 10724 1 1 100 THR CB   C   -9.958  12.194  -6.657 1.00 . A A . 100 THR CB   1 1 
        5 10725 1 1 100 THR CG2  C  -10.920  12.926  -5.744 1.00 . A A . 100 THR CG2  1 1 
        5 10726 1 1 100 THR H    H   -7.893  13.784  -6.676 1.00 . A A . 100 THR H    1 1 
        5 10727 1 1 100 THR HA   H   -8.823  11.753  -4.919 1.00 . A A . 100 THR HA   1 1 
        5 10728 1 1 100 THR HB   H  -10.373  11.229  -6.891 1.00 . A A . 100 THR HB   1 1 
        5 10729 1 1 100 THR HG1  H   -9.137  12.469  -8.430 1.00 . A A . 100 THR HG1  1 1 
        5 10730 1 1 100 THR HG21 H  -11.092  12.329  -4.861 1.00 . A A . 100 THR HG21 1 1 
        5 10731 1 1 100 THR HG22 H  -11.854  13.089  -6.259 1.00 . A A . 100 THR HG22 1 1 
        5 10732 1 1 100 THR HG23 H  -10.490  13.875  -5.460 1.00 . A A . 100 THR HG23 1 1 
        5 10733 1 1 100 THR N    N   -7.765  13.135  -5.978 1.00 . A A . 100 THR N    1 1 
        5 10734 1 1 100 THR O    O   -7.181  10.893  -7.536 1.00 . A A . 100 THR O    1 1 
        5 10735 1 1 100 THR OG1  O   -9.767  12.930  -7.872 1.00 . A A . 100 THR OG1  1 1 
        5 10736 1 1 101 VAL C    C   -8.731   7.319  -6.788 1.00 . A A . 101 VAL C    1 1 
        5 10737 1 1 101 VAL CA   C   -7.668   8.363  -6.476 1.00 . A A . 101 VAL CA   1 1 
        5 10738 1 1 101 VAL CB   C   -6.677   7.761  -5.464 1.00 . A A . 101 VAL CB   1 1 
        5 10739 1 1 101 VAL CG1  C   -5.252   8.070  -5.875 1.00 . A A . 101 VAL CG1  1 1 
        5 10740 1 1 101 VAL CG2  C   -6.948   8.223  -4.034 1.00 . A A . 101 VAL CG2  1 1 
        5 10741 1 1 101 VAL H    H   -8.836   9.566  -5.266 1.00 . A A . 101 VAL H    1 1 
        5 10742 1 1 101 VAL HA   H   -7.134   8.588  -7.369 1.00 . A A . 101 VAL HA   1 1 
        5 10743 1 1 101 VAL HB   H   -6.809   6.702  -5.496 1.00 . A A . 101 VAL HB   1 1 
        5 10744 1 1 101 VAL HG11 H   -5.047   7.604  -6.828 1.00 . A A . 101 VAL HG11 1 1 
        5 10745 1 1 101 VAL HG12 H   -4.570   7.687  -5.129 1.00 . A A . 101 VAL HG12 1 1 
        5 10746 1 1 101 VAL HG13 H   -5.128   9.139  -5.963 1.00 . A A . 101 VAL HG13 1 1 
        5 10747 1 1 101 VAL HG21 H   -6.223   7.778  -3.375 1.00 . A A . 101 VAL HG21 1 1 
        5 10748 1 1 101 VAL HG22 H   -7.940   7.914  -3.737 1.00 . A A . 101 VAL HG22 1 1 
        5 10749 1 1 101 VAL HG23 H   -6.875   9.297  -3.980 1.00 . A A . 101 VAL HG23 1 1 
        5 10750 1 1 101 VAL N    N   -8.236   9.595  -6.014 1.00 . A A . 101 VAL N    1 1 
        5 10751 1 1 101 VAL O    O   -9.893   7.450  -6.395 1.00 . A A . 101 VAL O    1 1 
        5 10752 1 1 102 LYS C    C   -8.335   3.875  -7.758 1.00 . A A . 102 LYS C    1 1 
        5 10753 1 1 102 LYS CA   C   -9.111   5.169  -7.880 1.00 . A A . 102 LYS CA   1 1 
        5 10754 1 1 102 LYS CB   C   -9.604   5.378  -9.297 1.00 . A A . 102 LYS CB   1 1 
        5 10755 1 1 102 LYS CD   C  -11.059   4.527 -11.171 1.00 . A A . 102 LYS CD   1 1 
        5 10756 1 1 102 LYS CE   C  -12.298   3.719 -11.534 1.00 . A A . 102 LYS CE   1 1 
        5 10757 1 1 102 LYS CG   C  -10.804   4.518  -9.673 1.00 . A A . 102 LYS CG   1 1 
        5 10758 1 1 102 LYS H    H   -7.366   6.235  -7.733 1.00 . A A . 102 LYS H    1 1 
        5 10759 1 1 102 LYS HA   H   -9.932   5.119  -7.236 1.00 . A A . 102 LYS HA   1 1 
        5 10760 1 1 102 LYS HB2  H   -9.879   6.414  -9.417 1.00 . A A . 102 LYS HB2  1 1 
        5 10761 1 1 102 LYS HB3  H   -8.794   5.155  -9.947 1.00 . A A . 102 LYS HB3  1 1 
        5 10762 1 1 102 LYS HD2  H  -11.199   5.547 -11.495 1.00 . A A . 102 LYS HD2  1 1 
        5 10763 1 1 102 LYS HD3  H  -10.202   4.103 -11.672 1.00 . A A . 102 LYS HD3  1 1 
        5 10764 1 1 102 LYS HE2  H  -12.283   3.520 -12.594 1.00 . A A . 102 LYS HE2  1 1 
        5 10765 1 1 102 LYS HE3  H  -12.271   2.784 -10.993 1.00 . A A . 102 LYS HE3  1 1 
        5 10766 1 1 102 LYS HG2  H  -10.618   3.505  -9.352 1.00 . A A . 102 LYS HG2  1 1 
        5 10767 1 1 102 LYS HG3  H  -11.678   4.901  -9.166 1.00 . A A . 102 LYS HG3  1 1 
        5 10768 1 1 102 LYS HZ1  H  -14.382   3.850 -11.434 1.00 . A A . 102 LYS HZ1  1 1 
        5 10769 1 1 102 LYS HZ2  H  -13.618   5.330 -11.726 1.00 . A A . 102 LYS HZ2  1 1 
        5 10770 1 1 102 LYS HZ3  H  -13.585   4.653 -10.176 1.00 . A A . 102 LYS HZ3  1 1 
        5 10771 1 1 102 LYS N    N   -8.289   6.269  -7.483 1.00 . A A . 102 LYS N    1 1 
        5 10772 1 1 102 LYS NZ   N  -13.559   4.439 -11.194 1.00 . A A . 102 LYS NZ   1 1 
        5 10773 1 1 102 LYS O    O   -7.120   3.833  -7.949 1.00 . A A . 102 LYS O    1 1 
        5 10774 1 1 103 GLN C    C   -7.803   1.006  -8.531 1.00 . A A . 103 GLN C    1 1 
        5 10775 1 1 103 GLN CA   C   -8.543   1.486  -7.279 1.00 . A A . 103 GLN CA   1 1 
        5 10776 1 1 103 GLN CB   C   -9.684   0.528  -6.919 1.00 . A A . 103 GLN CB   1 1 
        5 10777 1 1 103 GLN CD   C   -9.045  -1.904  -7.236 1.00 . A A . 103 GLN CD   1 1 
        5 10778 1 1 103 GLN CG   C   -9.249  -0.781  -6.248 1.00 . A A . 103 GLN CG   1 1 
        5 10779 1 1 103 GLN H    H  -10.018   2.962  -7.318 1.00 . A A . 103 GLN H    1 1 
        5 10780 1 1 103 GLN HA   H   -7.854   1.530  -6.458 1.00 . A A . 103 GLN HA   1 1 
        5 10781 1 1 103 GLN HB2  H  -10.365   1.034  -6.260 1.00 . A A . 103 GLN HB2  1 1 
        5 10782 1 1 103 GLN HB3  H  -10.199   0.274  -7.829 1.00 . A A . 103 GLN HB3  1 1 
        5 10783 1 1 103 GLN HE21 H   -8.717  -0.584  -8.669 1.00 . A A . 103 GLN HE21 1 1 
        5 10784 1 1 103 GLN HE22 H   -8.616  -2.222  -9.117 1.00 . A A . 103 GLN HE22 1 1 
        5 10785 1 1 103 GLN HG2  H   -8.320  -0.615  -5.733 1.00 . A A . 103 GLN HG2  1 1 
        5 10786 1 1 103 GLN HG3  H  -10.006  -1.084  -5.544 1.00 . A A . 103 GLN HG3  1 1 
        5 10787 1 1 103 GLN N    N   -9.077   2.824  -7.454 1.00 . A A . 103 GLN N    1 1 
        5 10788 1 1 103 GLN NE2  N   -8.768  -1.543  -8.471 1.00 . A A . 103 GLN NE2  1 1 
        5 10789 1 1 103 GLN O    O   -8.247   1.218  -9.662 1.00 . A A . 103 GLN O    1 1 
        5 10790 1 1 103 GLN OE1  O   -9.151  -3.081  -6.891 1.00 . A A . 103 GLN OE1  1 1 
        5 10791 1 1 104 GLY C    C   -4.975   0.862 -10.045 1.00 . A A . 104 GLY C    1 1 
        5 10792 1 1 104 GLY CA   C   -5.814  -0.178  -9.325 1.00 . A A . 104 GLY CA   1 1 
        5 10793 1 1 104 GLY H    H   -6.427   0.222  -7.354 1.00 . A A . 104 GLY H    1 1 
        5 10794 1 1 104 GLY HA2  H   -5.155  -0.906  -8.884 1.00 . A A . 104 GLY HA2  1 1 
        5 10795 1 1 104 GLY HA3  H   -6.418  -0.669 -10.030 1.00 . A A . 104 GLY HA3  1 1 
        5 10796 1 1 104 GLY N    N   -6.668   0.363  -8.281 1.00 . A A . 104 GLY N    1 1 
        5 10797 1 1 104 GLY O    O   -4.150   0.517 -10.891 1.00 . A A . 104 GLY O    1 1 
        5 10798 1 1 105 GLN C    C   -3.079   3.314  -9.753 1.00 . A A . 105 GLN C    1 1 
        5 10799 1 1 105 GLN CA   C   -4.479   3.245 -10.313 1.00 . A A . 105 GLN CA   1 1 
        5 10800 1 1 105 GLN CB   C   -5.253   4.543 -10.060 1.00 . A A . 105 GLN CB   1 1 
        5 10801 1 1 105 GLN CD   C   -5.660   6.960 -10.545 1.00 . A A . 105 GLN CD   1 1 
        5 10802 1 1 105 GLN CG   C   -4.705   5.800 -10.719 1.00 . A A . 105 GLN CG   1 1 
        5 10803 1 1 105 GLN H    H   -5.894   2.333  -9.059 1.00 . A A . 105 GLN H    1 1 
        5 10804 1 1 105 GLN HA   H   -4.410   3.070 -11.366 1.00 . A A . 105 GLN HA   1 1 
        5 10805 1 1 105 GLN HB2  H   -6.257   4.409 -10.413 1.00 . A A . 105 GLN HB2  1 1 
        5 10806 1 1 105 GLN HB3  H   -5.285   4.714  -8.993 1.00 . A A . 105 GLN HB3  1 1 
        5 10807 1 1 105 GLN HE21 H   -5.055   7.192  -8.667 1.00 . A A . 105 GLN HE21 1 1 
        5 10808 1 1 105 GLN HE22 H   -6.298   8.262  -9.193 1.00 . A A . 105 GLN HE22 1 1 
        5 10809 1 1 105 GLN HG2  H   -3.760   6.055 -10.263 1.00 . A A . 105 GLN HG2  1 1 
        5 10810 1 1 105 GLN HG3  H   -4.565   5.616 -11.773 1.00 . A A . 105 GLN HG3  1 1 
        5 10811 1 1 105 GLN N    N   -5.204   2.135  -9.716 1.00 . A A . 105 GLN N    1 1 
        5 10812 1 1 105 GLN NE2  N   -5.666   7.539  -9.350 1.00 . A A . 105 GLN NE2  1 1 
        5 10813 1 1 105 GLN O    O   -2.860   3.087  -8.565 1.00 . A A . 105 GLN O    1 1 
        5 10814 1 1 105 GLN OE1  O   -6.407   7.309 -11.460 1.00 . A A . 105 GLN OE1  1 1 
        5 10815 1 1 106 ILE C    C   -0.534   4.965  -9.430 1.00 . A A . 106 ILE C    1 1 
        5 10816 1 1 106 ILE CA   C   -0.754   3.711 -10.264 1.00 . A A . 106 ILE CA   1 1 
        5 10817 1 1 106 ILE CB   C    0.193   3.644 -11.480 1.00 . A A . 106 ILE CB   1 1 
        5 10818 1 1 106 ILE CD1  C    0.530   2.202 -13.590 1.00 . A A . 106 ILE CD1  1 1 
        5 10819 1 1 106 ILE CG1  C    0.116   2.247 -12.129 1.00 . A A . 106 ILE CG1  1 1 
        5 10820 1 1 106 ILE CG2  C    1.643   3.979 -11.093 1.00 . A A . 106 ILE CG2  1 1 
        5 10821 1 1 106 ILE H    H   -2.395   3.778 -11.550 1.00 . A A . 106 ILE H    1 1 
        5 10822 1 1 106 ILE HA   H   -0.564   2.865  -9.666 1.00 . A A . 106 ILE HA   1 1 
        5 10823 1 1 106 ILE HB   H   -0.147   4.370 -12.170 1.00 . A A . 106 ILE HB   1 1 
        5 10824 1 1 106 ILE HD11 H    0.686   1.175 -13.887 1.00 . A A . 106 ILE HD11 1 1 
        5 10825 1 1 106 ILE HD12 H    1.447   2.758 -13.721 1.00 . A A . 106 ILE HD12 1 1 
        5 10826 1 1 106 ILE HD13 H   -0.247   2.639 -14.199 1.00 . A A . 106 ILE HD13 1 1 
        5 10827 1 1 106 ILE HG12 H    0.763   1.573 -11.587 1.00 . A A . 106 ILE HG12 1 1 
        5 10828 1 1 106 ILE HG13 H   -0.901   1.886 -12.063 1.00 . A A . 106 ILE HG13 1 1 
        5 10829 1 1 106 ILE HG21 H    1.982   3.287 -10.337 1.00 . A A . 106 ILE HG21 1 1 
        5 10830 1 1 106 ILE HG22 H    1.688   4.986 -10.705 1.00 . A A . 106 ILE HG22 1 1 
        5 10831 1 1 106 ILE HG23 H    2.277   3.900 -11.964 1.00 . A A . 106 ILE HG23 1 1 
        5 10832 1 1 106 ILE N    N   -2.140   3.614 -10.636 1.00 . A A . 106 ILE N    1 1 
        5 10833 1 1 106 ILE O    O   -0.481   6.088  -9.943 1.00 . A A . 106 ILE O    1 1 
        5 10834 1 1 107 ILE C    C    1.226   6.005  -6.806 1.00 . A A . 107 ILE C    1 1 
        5 10835 1 1 107 ILE CA   C   -0.254   5.768  -7.156 1.00 . A A . 107 ILE CA   1 1 
        5 10836 1 1 107 ILE CB   C   -1.046   5.448  -5.863 1.00 . A A . 107 ILE CB   1 1 
        5 10837 1 1 107 ILE CD1  C   -0.876   3.685  -4.014 1.00 . A A . 107 ILE CD1  1 1 
        5 10838 1 1 107 ILE CG1  C   -0.982   3.950  -5.501 1.00 . A A . 107 ILE CG1  1 1 
        5 10839 1 1 107 ILE CG2  C   -2.496   5.898  -6.002 1.00 . A A . 107 ILE CG2  1 1 
        5 10840 1 1 107 ILE H    H   -0.566   3.825  -7.825 1.00 . A A . 107 ILE H    1 1 
        5 10841 1 1 107 ILE HA   H   -0.657   6.659  -7.576 1.00 . A A . 107 ILE HA   1 1 
        5 10842 1 1 107 ILE HB   H   -0.600   6.007  -5.076 1.00 . A A . 107 ILE HB   1 1 
        5 10843 1 1 107 ILE HD11 H    0.028   4.137  -3.632 1.00 . A A . 107 ILE HD11 1 1 
        5 10844 1 1 107 ILE HD12 H   -0.847   2.619  -3.840 1.00 . A A . 107 ILE HD12 1 1 
        5 10845 1 1 107 ILE HD13 H   -1.732   4.109  -3.511 1.00 . A A . 107 ILE HD13 1 1 
        5 10846 1 1 107 ILE HG12 H   -1.875   3.461  -5.860 1.00 . A A . 107 ILE HG12 1 1 
        5 10847 1 1 107 ILE HG13 H   -0.119   3.508  -5.980 1.00 . A A . 107 ILE HG13 1 1 
        5 10848 1 1 107 ILE HG21 H   -2.526   6.946  -6.258 1.00 . A A . 107 ILE HG21 1 1 
        5 10849 1 1 107 ILE HG22 H   -3.013   5.742  -5.068 1.00 . A A . 107 ILE HG22 1 1 
        5 10850 1 1 107 ILE HG23 H   -2.979   5.324  -6.780 1.00 . A A . 107 ILE HG23 1 1 
        5 10851 1 1 107 ILE N    N   -0.442   4.730  -8.137 1.00 . A A . 107 ILE N    1 1 
        5 10852 1 1 107 ILE O    O    1.543   6.928  -6.046 1.00 . A A . 107 ILE O    1 1 
        5 10853 1 1 108 GLY C    C    4.325   4.118  -7.611 1.00 . A A . 108 GLY C    1 1 
        5 10854 1 1 108 GLY CA   C    3.535   5.318  -7.130 1.00 . A A . 108 GLY CA   1 1 
        5 10855 1 1 108 GLY H    H    1.808   4.445  -7.912 1.00 . A A . 108 GLY H    1 1 
        5 10856 1 1 108 GLY HA2  H    3.885   6.196  -7.651 1.00 . A A . 108 GLY HA2  1 1 
        5 10857 1 1 108 GLY HA3  H    3.706   5.447  -6.072 1.00 . A A . 108 GLY HA3  1 1 
        5 10858 1 1 108 GLY N    N    2.118   5.174  -7.361 1.00 . A A . 108 GLY N    1 1 
        5 10859 1 1 108 GLY O    O    3.857   3.339  -8.443 1.00 . A A . 108 GLY O    1 1 
        5 10860 1 1 109 TYR C    C    7.174   2.546  -6.088 1.00 . A A . 109 TYR C    1 1 
        5 10861 1 1 109 TYR CA   C    6.468   2.940  -7.377 1.00 . A A . 109 TYR CA   1 1 
        5 10862 1 1 109 TYR CB   C    7.517   3.364  -8.425 1.00 . A A . 109 TYR CB   1 1 
        5 10863 1 1 109 TYR CD1  C    6.794   3.233 -10.851 1.00 . A A . 109 TYR CD1  1 1 
        5 10864 1 1 109 TYR CD2  C    6.556   5.309  -9.708 1.00 . A A . 109 TYR CD2  1 1 
        5 10865 1 1 109 TYR CE1  C    6.273   3.802 -11.999 1.00 . A A . 109 TYR CE1  1 1 
        5 10866 1 1 109 TYR CE2  C    6.034   5.886 -10.848 1.00 . A A . 109 TYR CE2  1 1 
        5 10867 1 1 109 TYR CG   C    6.943   3.978  -9.688 1.00 . A A . 109 TYR CG   1 1 
        5 10868 1 1 109 TYR CZ   C    5.895   5.129 -11.992 1.00 . A A . 109 TYR CZ   1 1 
        5 10869 1 1 109 TYR H    H    5.795   4.659  -6.443 1.00 . A A . 109 TYR H    1 1 
        5 10870 1 1 109 TYR HA   H    5.905   2.107  -7.741 1.00 . A A . 109 TYR HA   1 1 
        5 10871 1 1 109 TYR HB2  H    8.179   4.091  -7.983 1.00 . A A . 109 TYR HB2  1 1 
        5 10872 1 1 109 TYR HB3  H    8.091   2.495  -8.713 1.00 . A A . 109 TYR HB3  1 1 
        5 10873 1 1 109 TYR HD1  H    7.091   2.195 -10.852 1.00 . A A . 109 TYR HD1  1 1 
        5 10874 1 1 109 TYR HD2  H    6.665   5.893  -8.807 1.00 . A A . 109 TYR HD2  1 1 
        5 10875 1 1 109 TYR HE1  H    6.165   3.208 -12.895 1.00 . A A . 109 TYR HE1  1 1 
        5 10876 1 1 109 TYR HE2  H    5.737   6.925 -10.841 1.00 . A A . 109 TYR HE2  1 1 
        5 10877 1 1 109 TYR HH   H    5.747   6.579 -13.246 1.00 . A A . 109 TYR HH   1 1 
        5 10878 1 1 109 TYR N    N    5.532   4.007  -7.078 1.00 . A A . 109 TYR N    1 1 
        5 10879 1 1 109 TYR O    O    7.565   3.411  -5.300 1.00 . A A . 109 TYR O    1 1 
        5 10880 1 1 109 TYR OH   O    5.376   5.700 -13.131 1.00 . A A . 109 TYR OH   1 1 
        5 10881 1 1 110 THR C    C    9.432   1.141  -4.530 1.00 . A A . 110 THR C    1 1 
        5 10882 1 1 110 THR CA   C    7.985   0.671  -4.704 1.00 . A A . 110 THR CA   1 1 
        5 10883 1 1 110 THR CB   C    7.963  -0.866  -4.759 1.00 . A A . 110 THR CB   1 1 
        5 10884 1 1 110 THR CG2  C    6.735  -1.420  -4.052 1.00 . A A . 110 THR CG2  1 1 
        5 10885 1 1 110 THR H    H    7.053   0.634  -6.593 1.00 . A A . 110 THR H    1 1 
        5 10886 1 1 110 THR HA   H    7.411   0.983  -3.852 1.00 . A A . 110 THR HA   1 1 
        5 10887 1 1 110 THR HB   H    8.836  -1.227  -4.260 1.00 . A A . 110 THR HB   1 1 
        5 10888 1 1 110 THR HG1  H    8.163  -2.269  -6.132 1.00 . A A . 110 THR HG1  1 1 
        5 10889 1 1 110 THR HG21 H    5.862  -0.867  -4.364 1.00 . A A . 110 THR HG21 1 1 
        5 10890 1 1 110 THR HG22 H    6.860  -1.323  -2.984 1.00 . A A . 110 THR HG22 1 1 
        5 10891 1 1 110 THR HG23 H    6.611  -2.461  -4.309 1.00 . A A . 110 THR HG23 1 1 
        5 10892 1 1 110 THR N    N    7.350   1.240  -5.898 1.00 . A A . 110 THR N    1 1 
        5 10893 1 1 110 THR O    O   10.094   1.470  -5.520 1.00 . A A . 110 THR O    1 1 
        5 10894 1 1 110 THR OG1  O    7.991  -1.325  -6.116 1.00 . A A . 110 THR OG1  1 1 
        5 10895 1 1 111 GLY C    C   11.854   1.155  -1.730 1.00 . A A . 111 GLY C    1 1 
        5 10896 1 1 111 GLY CA   C   11.276   1.629  -3.036 1.00 . A A . 111 GLY CA   1 1 
        5 10897 1 1 111 GLY H    H    9.338   0.944  -2.509 1.00 . A A . 111 GLY H    1 1 
        5 10898 1 1 111 GLY HA2  H   11.897   1.266  -3.832 1.00 . A A . 111 GLY HA2  1 1 
        5 10899 1 1 111 GLY HA3  H   11.297   2.711  -3.045 1.00 . A A . 111 GLY HA3  1 1 
        5 10900 1 1 111 GLY N    N    9.914   1.191  -3.274 1.00 . A A . 111 GLY N    1 1 
        5 10901 1 1 111 GLY O    O   11.340   0.223  -1.104 1.00 . A A . 111 GLY O    1 1 
        5 10902 1 1 112 ALA C    C   14.319   2.791   0.407 1.00 . A A . 112 ALA C    1 1 
        5 10903 1 1 112 ALA CA   C   13.637   1.512  -0.099 1.00 . A A . 112 ALA CA   1 1 
        5 10904 1 1 112 ALA CB   C   14.652   0.377  -0.277 1.00 . A A . 112 ALA CB   1 1 
        5 10905 1 1 112 ALA H    H   13.302   2.511  -1.901 1.00 . A A . 112 ALA H    1 1 
        5 10906 1 1 112 ALA HA   H   12.879   1.202   0.591 1.00 . A A . 112 ALA HA   1 1 
        5 10907 1 1 112 ALA HB1  H   14.415  -0.181  -1.168 1.00 . A A . 112 ALA HB1  1 1 
        5 10908 1 1 112 ALA HB2  H   14.617  -0.279   0.581 1.00 . A A . 112 ALA HB2  1 1 
        5 10909 1 1 112 ALA HB3  H   15.644   0.795  -0.367 1.00 . A A . 112 ALA HB3  1 1 
        5 10910 1 1 112 ALA N    N   12.951   1.801  -1.339 1.00 . A A . 112 ALA N    1 1 
        5 10911 1 1 112 ALA O    O   15.508   2.798   0.751 1.00 . A A . 112 ALA O    1 1 
        5 10912 1 1 113 THR C    C   14.130   5.378   2.376 1.00 . A A . 113 THR C    1 1 
        5 10913 1 1 113 THR CA   C   14.035   5.197   0.850 1.00 . A A . 113 THR CA   1 1 
        5 10914 1 1 113 THR CB   C   13.149   6.313   0.257 1.00 . A A . 113 THR CB   1 1 
        5 10915 1 1 113 THR CG2  C   13.348   6.429  -1.249 1.00 . A A . 113 THR CG2  1 1 
        5 10916 1 1 113 THR H    H   12.595   3.785   0.194 1.00 . A A . 113 THR H    1 1 
        5 10917 1 1 113 THR HA   H   15.023   5.308   0.432 1.00 . A A . 113 THR HA   1 1 
        5 10918 1 1 113 THR HB   H   13.427   7.252   0.715 1.00 . A A . 113 THR HB   1 1 
        5 10919 1 1 113 THR HG1  H   11.610   5.098   0.474 1.00 . A A . 113 THR HG1  1 1 
        5 10920 1 1 113 THR HG21 H   14.392   6.606  -1.462 1.00 . A A . 113 THR HG21 1 1 
        5 10921 1 1 113 THR HG22 H   12.758   7.250  -1.628 1.00 . A A . 113 THR HG22 1 1 
        5 10922 1 1 113 THR HG23 H   13.035   5.510  -1.725 1.00 . A A . 113 THR HG23 1 1 
        5 10923 1 1 113 THR N    N   13.538   3.876   0.446 1.00 . A A . 113 THR N    1 1 
        5 10924 1 1 113 THR O    O   14.521   6.451   2.851 1.00 . A A . 113 THR O    1 1 
        5 10925 1 1 113 THR OG1  O   11.770   6.043   0.538 1.00 . A A . 113 THR OG1  1 1 
        5 10926 1 1 114 GLY C    C   15.079   3.681   5.127 1.00 . A A . 114 GLY C    1 1 
        5 10927 1 1 114 GLY CA   C   13.853   4.391   4.584 1.00 . A A . 114 GLY CA   1 1 
        5 10928 1 1 114 GLY H    H   13.486   3.505   2.692 1.00 . A A . 114 GLY H    1 1 
        5 10929 1 1 114 GLY HA2  H   13.883   5.427   4.889 1.00 . A A . 114 GLY HA2  1 1 
        5 10930 1 1 114 GLY HA3  H   12.969   3.930   4.995 1.00 . A A . 114 GLY HA3  1 1 
        5 10931 1 1 114 GLY N    N   13.786   4.330   3.129 1.00 . A A . 114 GLY N    1 1 
        5 10932 1 1 114 GLY O    O   16.035   3.442   4.384 1.00 . A A . 114 GLY O    1 1 
        5 10933 1 1 115 GLN C    C   15.980   1.117   6.987 1.00 . A A . 115 GLN C    1 1 
        5 10934 1 1 115 GLN CA   C   16.171   2.636   7.061 1.00 . A A . 115 GLN CA   1 1 
        5 10935 1 1 115 GLN CB   C   16.327   3.092   8.519 1.00 . A A . 115 GLN CB   1 1 
        5 10936 1 1 115 GLN CD   C   17.325   4.772  10.120 1.00 . A A . 115 GLN CD   1 1 
        5 10937 1 1 115 GLN CG   C   17.042   4.426   8.671 1.00 . A A . 115 GLN CG   1 1 
        5 10938 1 1 115 GLN H    H   14.252   3.543   6.953 1.00 . A A . 115 GLN H    1 1 
        5 10939 1 1 115 GLN HA   H   17.072   2.898   6.519 1.00 . A A . 115 GLN HA   1 1 
        5 10940 1 1 115 GLN HB2  H   15.348   3.182   8.963 1.00 . A A . 115 GLN HB2  1 1 
        5 10941 1 1 115 GLN HB3  H   16.889   2.344   9.058 1.00 . A A . 115 GLN HB3  1 1 
        5 10942 1 1 115 GLN HE21 H   15.590   5.733  10.257 1.00 . A A . 115 GLN HE21 1 1 
        5 10943 1 1 115 GLN HE22 H   16.552   5.714  11.692 1.00 . A A . 115 GLN HE22 1 1 
        5 10944 1 1 115 GLN HG2  H   17.980   4.379   8.138 1.00 . A A . 115 GLN HG2  1 1 
        5 10945 1 1 115 GLN HG3  H   16.424   5.202   8.244 1.00 . A A . 115 GLN HG3  1 1 
        5 10946 1 1 115 GLN N    N   15.048   3.331   6.420 1.00 . A A . 115 GLN N    1 1 
        5 10947 1 1 115 GLN NE2  N   16.395   5.478  10.753 1.00 . A A . 115 GLN NE2  1 1 
        5 10948 1 1 115 GLN O    O   15.384   0.501   7.880 1.00 . A A . 115 GLN O    1 1 
        5 10949 1 1 115 GLN OE1  O   18.368   4.410  10.664 1.00 . A A . 115 GLN OE1  1 1 
        5 10950 1 1 116 VAL C    C   17.520  -1.369   4.673 1.00 . A A . 116 VAL C    1 1 
        5 10951 1 1 116 VAL CA   C   16.433  -0.921   5.657 1.00 . A A . 116 VAL CA   1 1 
        5 10952 1 1 116 VAL CB   C   15.035  -1.367   5.109 1.00 . A A . 116 VAL CB   1 1 
        5 10953 1 1 116 VAL CG1  C   14.061  -1.626   6.252 1.00 . A A . 116 VAL CG1  1 1 
        5 10954 1 1 116 VAL CG2  C   14.446  -0.345   4.131 1.00 . A A . 116 VAL CG2  1 1 
        5 10955 1 1 116 VAL H    H   16.995   1.086   5.262 1.00 . A A . 116 VAL H    1 1 
        5 10956 1 1 116 VAL HA   H   16.599  -1.421   6.597 1.00 . A A . 116 VAL HA   1 1 
        5 10957 1 1 116 VAL HB   H   15.171  -2.299   4.577 1.00 . A A . 116 VAL HB   1 1 
        5 10958 1 1 116 VAL HG11 H   13.674  -0.684   6.615 1.00 . A A . 116 VAL HG11 1 1 
        5 10959 1 1 116 VAL HG12 H   14.572  -2.136   7.055 1.00 . A A . 116 VAL HG12 1 1 
        5 10960 1 1 116 VAL HG13 H   13.247  -2.239   5.900 1.00 . A A . 116 VAL HG13 1 1 
        5 10961 1 1 116 VAL HG21 H   14.175   0.552   4.668 1.00 . A A . 116 VAL HG21 1 1 
        5 10962 1 1 116 VAL HG22 H   13.571  -0.761   3.657 1.00 . A A . 116 VAL HG22 1 1 
        5 10963 1 1 116 VAL HG23 H   15.183  -0.103   3.378 1.00 . A A . 116 VAL HG23 1 1 
        5 10964 1 1 116 VAL N    N   16.520   0.526   5.911 1.00 . A A . 116 VAL N    1 1 
        5 10965 1 1 116 VAL O    O   18.130  -0.539   3.993 1.00 . A A . 116 VAL O    1 1 
        5 10966 1 1 117 THR C    C   18.148  -3.730   2.373 1.00 . A A . 117 THR C    1 1 
        5 10967 1 1 117 THR CA   C   18.746  -3.263   3.703 1.00 . A A . 117 THR CA   1 1 
        5 10968 1 1 117 THR CB   C   19.469  -4.456   4.360 1.00 . A A . 117 THR CB   1 1 
        5 10969 1 1 117 THR CG2  C   20.481  -3.979   5.393 1.00 . A A . 117 THR CG2  1 1 
        5 10970 1 1 117 THR H    H   17.199  -3.287   5.156 1.00 . A A . 117 THR H    1 1 
        5 10971 1 1 117 THR HA   H   19.482  -2.498   3.501 1.00 . A A . 117 THR HA   1 1 
        5 10972 1 1 117 THR HB   H   19.996  -5.001   3.591 1.00 . A A . 117 THR HB   1 1 
        5 10973 1 1 117 THR HG1  H   18.951  -6.153   5.225 1.00 . A A . 117 THR HG1  1 1 
        5 10974 1 1 117 THR HG21 H   19.995  -3.319   6.096 1.00 . A A . 117 THR HG21 1 1 
        5 10975 1 1 117 THR HG22 H   21.281  -3.450   4.894 1.00 . A A . 117 THR HG22 1 1 
        5 10976 1 1 117 THR HG23 H   20.887  -4.830   5.920 1.00 . A A . 117 THR HG23 1 1 
        5 10977 1 1 117 THR N    N   17.736  -2.686   4.597 1.00 . A A . 117 THR N    1 1 
        5 10978 1 1 117 THR O    O   18.888  -3.967   1.414 1.00 . A A . 117 THR O    1 1 
        5 10979 1 1 117 THR OG1  O   18.519  -5.331   4.980 1.00 . A A . 117 THR OG1  1 1 
        5 10980 1 1 118 GLY C    C   14.867  -3.530   0.801 1.00 . A A . 118 GLY C    1 1 
        5 10981 1 1 118 GLY CA   C   16.153  -4.303   1.102 1.00 . A A . 118 GLY CA   1 1 
        5 10982 1 1 118 GLY H    H   16.281  -3.651   3.116 1.00 . A A . 118 GLY H    1 1 
        5 10983 1 1 118 GLY HA2  H   16.837  -4.181   0.280 1.00 . A A . 118 GLY HA2  1 1 
        5 10984 1 1 118 GLY HA3  H   15.913  -5.352   1.200 1.00 . A A . 118 GLY HA3  1 1 
        5 10985 1 1 118 GLY N    N   16.816  -3.860   2.320 1.00 . A A . 118 GLY N    1 1 
        5 10986 1 1 118 GLY O    O   14.270  -2.973   1.728 1.00 . A A . 118 GLY O    1 1 
        5 10987 1 1 119 PRO C    C   11.920  -3.575  -0.553 1.00 . A A . 119 PRO C    1 1 
        5 10988 1 1 119 PRO CA   C   13.167  -2.754  -0.867 1.00 . A A . 119 PRO CA   1 1 
        5 10989 1 1 119 PRO CB   C   13.297  -2.557  -2.389 1.00 . A A . 119 PRO CB   1 1 
        5 10990 1 1 119 PRO CD   C   15.043  -4.050  -1.691 1.00 . A A . 119 PRO CD   1 1 
        5 10991 1 1 119 PRO CG   C   14.640  -3.094  -2.773 1.00 . A A . 119 PRO CG   1 1 
        5 10992 1 1 119 PRO HA   H   13.094  -1.797  -0.374 1.00 . A A . 119 PRO HA   1 1 
        5 10993 1 1 119 PRO HB2  H   12.498  -3.092  -2.888 1.00 . A A . 119 PRO HB2  1 1 
        5 10994 1 1 119 PRO HB3  H   13.228  -1.511  -2.623 1.00 . A A . 119 PRO HB3  1 1 
        5 10995 1 1 119 PRO HD2  H   14.654  -5.039  -1.895 1.00 . A A . 119 PRO HD2  1 1 
        5 10996 1 1 119 PRO HD3  H   16.115  -4.075  -1.593 1.00 . A A . 119 PRO HD3  1 1 
        5 10997 1 1 119 PRO HG2  H   14.570  -3.609  -3.722 1.00 . A A . 119 PRO HG2  1 1 
        5 10998 1 1 119 PRO HG3  H   15.354  -2.287  -2.834 1.00 . A A . 119 PRO HG3  1 1 
        5 10999 1 1 119 PRO N    N   14.408  -3.463  -0.492 1.00 . A A . 119 PRO N    1 1 
        5 11000 1 1 119 PRO O    O   11.965  -4.807  -0.607 1.00 . A A . 119 PRO O    1 1 
        5 11001 1 1 120 HIS C    C    8.373  -2.628   0.037 1.00 . A A . 120 HIS C    1 1 
        5 11002 1 1 120 HIS CA   C    9.572  -3.572   0.132 1.00 . A A . 120 HIS CA   1 1 
        5 11003 1 1 120 HIS CB   C    9.659  -4.256   1.525 1.00 . A A . 120 HIS CB   1 1 
        5 11004 1 1 120 HIS CD2  C    8.873  -2.768   3.500 1.00 . A A . 120 HIS CD2  1 1 
        5 11005 1 1 120 HIS CE1  C   10.826  -1.990   4.117 1.00 . A A . 120 HIS CE1  1 1 
        5 11006 1 1 120 HIS CG   C    9.803  -3.306   2.679 1.00 . A A . 120 HIS CG   1 1 
        5 11007 1 1 120 HIS H    H   10.836  -1.933  -0.133 1.00 . A A . 120 HIS H    1 1 
        5 11008 1 1 120 HIS HA   H    9.434  -4.321  -0.616 1.00 . A A . 120 HIS HA   1 1 
        5 11009 1 1 120 HIS HB2  H    8.765  -4.837   1.687 1.00 . A A . 120 HIS HB2  1 1 
        5 11010 1 1 120 HIS HB3  H   10.515  -4.915   1.535 1.00 . A A . 120 HIS HB3  1 1 
        5 11011 1 1 120 HIS HD1  H   11.888  -3.003   2.692 1.00 . A A . 120 HIS HD1  1 1 
        5 11012 1 1 120 HIS HD2  H    7.807  -2.941   3.461 1.00 . A A . 120 HIS HD2  1 1 
        5 11013 1 1 120 HIS HE1  H   11.593  -1.440   4.640 1.00 . A A . 120 HIS HE1  1 1 
        5 11014 1 1 120 HIS HE2  H    9.119  -1.432   5.100 1.00 . A A . 120 HIS HE2  1 1 
        5 11015 1 1 120 HIS N    N   10.817  -2.897  -0.183 1.00 . A A . 120 HIS N    1 1 
        5 11016 1 1 120 HIS ND1  N   11.017  -2.799   3.092 1.00 . A A . 120 HIS ND1  1 1 
        5 11017 1 1 120 HIS NE2  N    9.535  -1.954   4.383 1.00 . A A . 120 HIS NE2  1 1 
        5 11018 1 1 120 HIS O    O    8.463  -1.525  -0.510 1.00 . A A . 120 HIS O    1 1 
        5 11019 1 1 121 LEU C    C    5.460  -2.325   1.976 1.00 . A A . 121 LEU C    1 1 
        5 11020 1 1 121 LEU CA   C    6.009  -2.419   0.566 1.00 . A A . 121 LEU CA   1 1 
        5 11021 1 1 121 LEU CB   C    5.012  -3.122  -0.380 1.00 . A A . 121 LEU CB   1 1 
        5 11022 1 1 121 LEU CD1  C    3.116  -1.447  -0.607 1.00 . A A . 121 LEU CD1  1 1 
        5 11023 1 1 121 LEU CD2  C    2.677  -3.887  -0.922 1.00 . A A . 121 LEU CD2  1 1 
        5 11024 1 1 121 LEU CG   C    3.504  -2.857  -0.169 1.00 . A A . 121 LEU CG   1 1 
        5 11025 1 1 121 LEU H    H    7.301  -3.949   1.002 1.00 . A A . 121 LEU H    1 1 
        5 11026 1 1 121 LEU HA   H    6.200  -1.438   0.203 1.00 . A A . 121 LEU HA   1 1 
        5 11027 1 1 121 LEU HB2  H    5.255  -2.820  -1.375 1.00 . A A . 121 LEU HB2  1 1 
        5 11028 1 1 121 LEU HB3  H    5.177  -4.184  -0.303 1.00 . A A . 121 LEU HB3  1 1 
        5 11029 1 1 121 LEU HD11 H    3.407  -1.298  -1.636 1.00 . A A . 121 LEU HD11 1 1 
        5 11030 1 1 121 LEU HD12 H    3.616  -0.724   0.019 1.00 . A A . 121 LEU HD12 1 1 
        5 11031 1 1 121 LEU HD13 H    2.047  -1.324  -0.515 1.00 . A A . 121 LEU HD13 1 1 
        5 11032 1 1 121 LEU HD21 H    2.877  -3.804  -1.981 1.00 . A A . 121 LEU HD21 1 1 
        5 11033 1 1 121 LEU HD22 H    1.628  -3.711  -0.740 1.00 . A A . 121 LEU HD22 1 1 
        5 11034 1 1 121 LEU HD23 H    2.940  -4.879  -0.584 1.00 . A A . 121 LEU HD23 1 1 
        5 11035 1 1 121 LEU HG   H    3.276  -2.955   0.883 1.00 . A A . 121 LEU HG   1 1 
        5 11036 1 1 121 LEU N    N    7.259  -3.110   0.565 1.00 . A A . 121 LEU N    1 1 
        5 11037 1 1 121 LEU O    O    5.521  -3.275   2.760 1.00 . A A . 121 LEU O    1 1 
        5 11038 1 1 122 HIS C    C    2.881  -0.531   3.282 1.00 . A A . 122 HIS C    1 1 
        5 11039 1 1 122 HIS CA   C    4.337  -0.867   3.527 1.00 . A A . 122 HIS CA   1 1 
        5 11040 1 1 122 HIS CB   C    5.058   0.286   4.251 1.00 . A A . 122 HIS CB   1 1 
        5 11041 1 1 122 HIS CD2  C    3.299   1.568   5.677 1.00 . A A . 122 HIS CD2  1 1 
        5 11042 1 1 122 HIS CE1  C    3.991   0.922   7.634 1.00 . A A . 122 HIS CE1  1 1 
        5 11043 1 1 122 HIS CG   C    4.384   0.760   5.521 1.00 . A A . 122 HIS CG   1 1 
        5 11044 1 1 122 HIS H    H    4.980  -0.470   1.611 1.00 . A A . 122 HIS H    1 1 
        5 11045 1 1 122 HIS HA   H    4.401  -1.757   4.108 1.00 . A A . 122 HIS HA   1 1 
        5 11046 1 1 122 HIS HB2  H    6.051  -0.040   4.513 1.00 . A A . 122 HIS HB2  1 1 
        5 11047 1 1 122 HIS HB3  H    5.128   1.124   3.575 1.00 . A A . 122 HIS HB3  1 1 
        5 11048 1 1 122 HIS HD2  H    2.716   2.029   4.896 1.00 . A A . 122 HIS HD2  1 1 
        5 11049 1 1 122 HIS HE1  H    4.034   0.780   8.702 1.00 . A A . 122 HIS HE1  1 1 
        5 11050 1 1 122 HIS HE2  H    2.351   2.178   7.448 1.00 . A A . 122 HIS HE2  1 1 
        5 11051 1 1 122 HIS N    N    4.948  -1.156   2.269 1.00 . A A . 122 HIS N    1 1 
        5 11052 1 1 122 HIS ND1  N    4.819   0.360   6.762 1.00 . A A . 122 HIS ND1  1 1 
        5 11053 1 1 122 HIS NE2  N    3.064   1.662   7.019 1.00 . A A . 122 HIS NE2  1 1 
        5 11054 1 1 122 HIS O    O    2.562   0.304   2.435 1.00 . A A . 122 HIS O    1 1 
        5 11055 1 1 123 PHE C    C   -0.009  -0.908   5.304 1.00 . A A . 123 PHE C    1 1 
        5 11056 1 1 123 PHE CA   C    0.591  -1.013   3.898 1.00 . A A . 123 PHE CA   1 1 
        5 11057 1 1 123 PHE CB   C   -0.062  -2.151   3.104 1.00 . A A . 123 PHE CB   1 1 
        5 11058 1 1 123 PHE CD1  C   -2.558  -2.225   3.374 1.00 . A A . 123 PHE CD1  1 1 
        5 11059 1 1 123 PHE CD2  C   -1.663  -1.206   1.415 1.00 . A A . 123 PHE CD2  1 1 
        5 11060 1 1 123 PHE CE1  C   -3.839  -1.957   2.932 1.00 . A A . 123 PHE CE1  1 1 
        5 11061 1 1 123 PHE CE2  C   -2.939  -0.934   0.968 1.00 . A A . 123 PHE CE2  1 1 
        5 11062 1 1 123 PHE CG   C   -1.457  -1.854   2.622 1.00 . A A . 123 PHE CG   1 1 
        5 11063 1 1 123 PHE CZ   C   -4.030  -1.311   1.726 1.00 . A A . 123 PHE CZ   1 1 
        5 11064 1 1 123 PHE H    H    2.355  -1.950   4.550 1.00 . A A . 123 PHE H    1 1 
        5 11065 1 1 123 PHE HA   H    0.441  -0.077   3.376 1.00 . A A . 123 PHE HA   1 1 
        5 11066 1 1 123 PHE HB2  H    0.545  -2.367   2.237 1.00 . A A . 123 PHE HB2  1 1 
        5 11067 1 1 123 PHE HB3  H   -0.102  -3.026   3.733 1.00 . A A . 123 PHE HB3  1 1 
        5 11068 1 1 123 PHE HD1  H   -2.410  -2.727   4.319 1.00 . A A . 123 PHE HD1  1 1 
        5 11069 1 1 123 PHE HD2  H   -0.810  -0.910   0.820 1.00 . A A . 123 PHE HD2  1 1 
        5 11070 1 1 123 PHE HE1  H   -4.691  -2.252   3.527 1.00 . A A . 123 PHE HE1  1 1 
        5 11071 1 1 123 PHE HE2  H   -3.085  -0.425   0.027 1.00 . A A . 123 PHE HE2  1 1 
        5 11072 1 1 123 PHE HZ   H   -5.029  -1.101   1.377 1.00 . A A . 123 PHE HZ   1 1 
        5 11073 1 1 123 PHE N    N    2.019  -1.234   3.985 1.00 . A A . 123 PHE N    1 1 
        5 11074 1 1 123 PHE O    O   -0.092  -1.898   6.040 1.00 . A A . 123 PHE O    1 1 
        5 11075 1 1 124 GLU C    C   -2.429   1.094   6.718 1.00 . A A . 124 GLU C    1 1 
        5 11076 1 1 124 GLU CA   C   -1.000   0.603   6.929 1.00 . A A . 124 GLU CA   1 1 
        5 11077 1 1 124 GLU CB   C   -0.129   1.628   7.686 1.00 . A A . 124 GLU CB   1 1 
        5 11078 1 1 124 GLU CD   C    0.712   4.007   7.918 1.00 . A A . 124 GLU CD   1 1 
        5 11079 1 1 124 GLU CG   C   -0.083   3.029   7.077 1.00 . A A . 124 GLU CG   1 1 
        5 11080 1 1 124 GLU H    H   -0.271   1.034   5.069 1.00 . A A . 124 GLU H    1 1 
        5 11081 1 1 124 GLU HA   H   -1.030  -0.310   7.486 1.00 . A A . 124 GLU HA   1 1 
        5 11082 1 1 124 GLU HB2  H   -0.487   1.714   8.698 1.00 . A A . 124 GLU HB2  1 1 
        5 11083 1 1 124 GLU HB3  H    0.882   1.249   7.703 1.00 . A A . 124 GLU HB3  1 1 
        5 11084 1 1 124 GLU HG2  H    0.374   2.963   6.102 1.00 . A A . 124 GLU HG2  1 1 
        5 11085 1 1 124 GLU HG3  H   -1.094   3.396   6.976 1.00 . A A . 124 GLU HG3  1 1 
        5 11086 1 1 124 GLU N    N   -0.405   0.310   5.663 1.00 . A A . 124 GLU N    1 1 
        5 11087 1 1 124 GLU O    O   -2.683   2.000   5.931 1.00 . A A . 124 GLU O    1 1 
        5 11088 1 1 124 GLU OE1  O    0.123   4.616   8.835 1.00 . A A . 124 GLU OE1  1 1 
        5 11089 1 1 124 GLU OE2  O    1.924   4.165   7.659 1.00 . A A . 124 GLU OE2  1 1 
        5 11090 1 1 125 MET C    C   -5.210   1.172   8.747 1.00 . A A . 125 MET C    1 1 
        5 11091 1 1 125 MET CA   C   -4.737   0.772   7.368 1.00 . A A . 125 MET CA   1 1 
        5 11092 1 1 125 MET CB   C   -5.476  -0.440   6.806 1.00 . A A . 125 MET CB   1 1 
        5 11093 1 1 125 MET CE   C   -9.470   0.158   7.795 1.00 . A A . 125 MET CE   1 1 
        5 11094 1 1 125 MET CG   C   -6.904  -0.666   7.295 1.00 . A A . 125 MET CG   1 1 
        5 11095 1 1 125 MET H    H   -3.060  -0.211   8.013 1.00 . A A . 125 MET H    1 1 
        5 11096 1 1 125 MET HA   H   -4.864   1.593   6.706 1.00 . A A . 125 MET HA   1 1 
        5 11097 1 1 125 MET HB2  H   -5.502  -0.360   5.733 1.00 . A A . 125 MET HB2  1 1 
        5 11098 1 1 125 MET HB3  H   -4.899  -1.289   7.063 1.00 . A A . 125 MET HB3  1 1 
        5 11099 1 1 125 MET HE1  H   -9.303   0.243   8.858 1.00 . A A . 125 MET HE1  1 1 
        5 11100 1 1 125 MET HE2  H   -9.672  -0.873   7.545 1.00 . A A . 125 MET HE2  1 1 
        5 11101 1 1 125 MET HE3  H  -10.313   0.770   7.511 1.00 . A A . 125 MET HE3  1 1 
        5 11102 1 1 125 MET HG2  H   -7.291  -1.555   6.824 1.00 . A A . 125 MET HG2  1 1 
        5 11103 1 1 125 MET HG3  H   -6.882  -0.812   8.363 1.00 . A A . 125 MET HG3  1 1 
        5 11104 1 1 125 MET N    N   -3.339   0.472   7.428 1.00 . A A . 125 MET N    1 1 
        5 11105 1 1 125 MET O    O   -4.864   0.555   9.758 1.00 . A A . 125 MET O    1 1 
        5 11106 1 1 125 MET SD   S   -8.008   0.703   6.922 1.00 . A A . 125 MET SD   1 1 
        5 11107 1 1 126 LEU C    C   -7.999   3.276   9.695 1.00 . A A . 126 LEU C    1 1 
        5 11108 1 1 126 LEU CA   C   -6.553   2.801   9.941 1.00 . A A . 126 LEU CA   1 1 
        5 11109 1 1 126 LEU CB   C   -5.692   4.014  10.349 1.00 . A A . 126 LEU CB   1 1 
        5 11110 1 1 126 LEU CD1  C   -3.244   3.468  10.505 1.00 . A A . 126 LEU CD1  1 1 
        5 11111 1 1 126 LEU CD2  C   -4.338   4.877  12.262 1.00 . A A . 126 LEU CD2  1 1 
        5 11112 1 1 126 LEU CG   C   -4.522   3.724  11.290 1.00 . A A . 126 LEU CG   1 1 
        5 11113 1 1 126 LEU H    H   -6.261   2.577   7.886 1.00 . A A . 126 LEU H    1 1 
        5 11114 1 1 126 LEU HA   H   -6.523   2.046  10.715 1.00 . A A . 126 LEU HA   1 1 
        5 11115 1 1 126 LEU HB2  H   -5.292   4.456   9.449 1.00 . A A . 126 LEU HB2  1 1 
        5 11116 1 1 126 LEU HB3  H   -6.334   4.740  10.823 1.00 . A A . 126 LEU HB3  1 1 
        5 11117 1 1 126 LEU HD11 H   -2.437   3.253  11.190 1.00 . A A . 126 LEU HD11 1 1 
        5 11118 1 1 126 LEU HD12 H   -2.997   4.345   9.923 1.00 . A A . 126 LEU HD12 1 1 
        5 11119 1 1 126 LEU HD13 H   -3.390   2.628   9.844 1.00 . A A . 126 LEU HD13 1 1 
        5 11120 1 1 126 LEU HD21 H   -5.239   5.001  12.844 1.00 . A A . 126 LEU HD21 1 1 
        5 11121 1 1 126 LEU HD22 H   -4.137   5.784  11.712 1.00 . A A . 126 LEU HD22 1 1 
        5 11122 1 1 126 LEU HD23 H   -3.510   4.664  12.922 1.00 . A A . 126 LEU HD23 1 1 
        5 11123 1 1 126 LEU HG   H   -4.742   2.839  11.865 1.00 . A A . 126 LEU HG   1 1 
        5 11124 1 1 126 LEU N    N   -6.009   2.209   8.741 1.00 . A A . 126 LEU N    1 1 
        5 11125 1 1 126 LEU O    O   -8.425   3.343   8.541 1.00 . A A . 126 LEU O    1 1 
        5 11126 1 1 127 PRO C    C  -10.211   5.466   9.940 1.00 . A A . 127 PRO C    1 1 
        5 11127 1 1 127 PRO CA   C  -10.165   4.114  10.624 1.00 . A A . 127 PRO CA   1 1 
        5 11128 1 1 127 PRO CB   C  -10.642   4.325  12.064 1.00 . A A . 127 PRO CB   1 1 
        5 11129 1 1 127 PRO CD   C   -8.460   3.392  12.185 1.00 . A A . 127 PRO CD   1 1 
        5 11130 1 1 127 PRO CG   C   -9.417   4.283  12.904 1.00 . A A . 127 PRO CG   1 1 
        5 11131 1 1 127 PRO HA   H  -10.812   3.433  10.120 1.00 . A A . 127 PRO HA   1 1 
        5 11132 1 1 127 PRO HB2  H  -11.121   5.291  12.115 1.00 . A A . 127 PRO HB2  1 1 
        5 11133 1 1 127 PRO HB3  H  -11.334   3.569  12.345 1.00 . A A . 127 PRO HB3  1 1 
        5 11134 1 1 127 PRO HD2  H   -7.444   3.687  12.385 1.00 . A A . 127 PRO HD2  1 1 
        5 11135 1 1 127 PRO HD3  H   -8.615   2.368  12.467 1.00 . A A . 127 PRO HD3  1 1 
        5 11136 1 1 127 PRO HG2  H   -9.004   5.280  12.993 1.00 . A A . 127 PRO HG2  1 1 
        5 11137 1 1 127 PRO HG3  H   -9.645   3.877  13.877 1.00 . A A . 127 PRO HG3  1 1 
        5 11138 1 1 127 PRO N    N   -8.794   3.589  10.766 1.00 . A A . 127 PRO N    1 1 
        5 11139 1 1 127 PRO O    O   -9.178   6.016   9.549 1.00 . A A . 127 PRO O    1 1 
        5 11140 1 1 128 ALA C    C  -11.132   8.355  10.270 1.00 . A A . 128 ALA C    1 1 
        5 11141 1 1 128 ALA CA   C  -11.632   7.312   9.270 1.00 . A A . 128 ALA CA   1 1 
        5 11142 1 1 128 ALA CB   C  -13.100   7.536   8.962 1.00 . A A . 128 ALA CB   1 1 
        5 11143 1 1 128 ALA H    H  -12.203   5.482  10.105 1.00 . A A . 128 ALA H    1 1 
        5 11144 1 1 128 ALA HA   H  -11.068   7.365   8.368 1.00 . A A . 128 ALA HA   1 1 
        5 11145 1 1 128 ALA HB1  H  -13.666   7.475   9.880 1.00 . A A . 128 ALA HB1  1 1 
        5 11146 1 1 128 ALA HB2  H  -13.445   6.780   8.273 1.00 . A A . 128 ALA HB2  1 1 
        5 11147 1 1 128 ALA HB3  H  -13.231   8.513   8.522 1.00 . A A . 128 ALA HB3  1 1 
        5 11148 1 1 128 ALA N    N  -11.429   5.998   9.822 1.00 . A A . 128 ALA N    1 1 
        5 11149 1 1 128 ALA O    O  -10.685   9.443   9.893 1.00 . A A . 128 ALA O    1 1 
        5 11150 1 1 129 ASN C    C  -10.459   7.881  13.853 1.00 . A A . 129 ASN C    1 1 
        5 11151 1 1 129 ASN CA   C  -10.778   8.784  12.694 1.00 . A A . 129 ASN CA   1 1 
        5 11152 1 1 129 ASN CB   C  -11.816   9.855  13.090 1.00 . A A . 129 ASN CB   1 1 
        5 11153 1 1 129 ASN CG   C  -11.957  10.950  12.050 1.00 . A A . 129 ASN CG   1 1 
        5 11154 1 1 129 ASN H    H  -11.484   7.038  11.745 1.00 . A A . 129 ASN H    1 1 
        5 11155 1 1 129 ASN HA   H   -9.850   9.245  12.429 1.00 . A A . 129 ASN HA   1 1 
        5 11156 1 1 129 ASN HB2  H  -12.778   9.383  13.217 1.00 . A A . 129 ASN HB2  1 1 
        5 11157 1 1 129 ASN HB3  H  -11.517  10.307  14.024 1.00 . A A . 129 ASN HB3  1 1 
        5 11158 1 1 129 ASN HD21 H  -10.238  11.757  12.633 1.00 . A A . 129 ASN HD21 1 1 
        5 11159 1 1 129 ASN HD22 H  -11.042  12.555  11.333 1.00 . A A . 129 ASN HD22 1 1 
        5 11160 1 1 129 ASN N    N  -11.197   7.962  11.558 1.00 . A A . 129 ASN N    1 1 
        5 11161 1 1 129 ASN ND2  N  -10.982  11.847  12.003 1.00 . A A . 129 ASN ND2  1 1 
        5 11162 1 1 129 ASN O    O  -11.354   7.373  14.539 1.00 . A A . 129 ASN O    1 1 
        5 11163 1 1 129 ASN OD1  O  -12.922  10.977  11.288 1.00 . A A . 129 ASN OD1  1 1 
        5 11164 1 1 130 PRO C    C   -8.805   7.274  16.548 1.00 . A A . 130 PRO C    1 1 
        5 11165 1 1 130 PRO CA   C   -8.676   6.783  15.121 1.00 . A A . 130 PRO CA   1 1 
        5 11166 1 1 130 PRO CB   C   -7.195   6.557  14.823 1.00 . A A . 130 PRO CB   1 1 
        5 11167 1 1 130 PRO CD   C   -8.028   8.247  13.330 1.00 . A A . 130 PRO CD   1 1 
        5 11168 1 1 130 PRO CG   C   -6.944   7.238  13.513 1.00 . A A . 130 PRO CG   1 1 
        5 11169 1 1 130 PRO HA   H   -9.195   5.864  15.018 1.00 . A A . 130 PRO HA   1 1 
        5 11170 1 1 130 PRO HB2  H   -6.597   6.979  15.643 1.00 . A A . 130 PRO HB2  1 1 
        5 11171 1 1 130 PRO HB3  H   -7.006   5.501  14.760 1.00 . A A . 130 PRO HB3  1 1 
        5 11172 1 1 130 PRO HD2  H   -7.736   9.202  13.740 1.00 . A A . 130 PRO HD2  1 1 
        5 11173 1 1 130 PRO HD3  H   -8.272   8.340  12.283 1.00 . A A . 130 PRO HD3  1 1 
        5 11174 1 1 130 PRO HG2  H   -6.000   7.740  13.537 1.00 . A A . 130 PRO HG2  1 1 
        5 11175 1 1 130 PRO HG3  H   -6.972   6.520  12.709 1.00 . A A . 130 PRO HG3  1 1 
        5 11176 1 1 130 PRO N    N   -9.149   7.672  14.086 1.00 . A A . 130 PRO N    1 1 
        5 11177 1 1 130 PRO O    O   -9.007   8.459  16.823 1.00 . A A . 130 PRO O    1 1 
        5 11178 1 1 131 ASN C    C   -7.379   6.005  19.381 1.00 . A A . 131 ASN C    1 1 
        5 11179 1 1 131 ASN CA   C   -8.719   6.469  18.844 1.00 . A A . 131 ASN CA   1 1 
        5 11180 1 1 131 ASN CB   C   -9.853   5.662  19.422 1.00 . A A . 131 ASN CB   1 1 
        5 11181 1 1 131 ASN CG   C  -10.561   6.371  20.538 1.00 . A A . 131 ASN CG   1 1 
        5 11182 1 1 131 ASN H    H   -8.556   5.397  17.100 1.00 . A A . 131 ASN H    1 1 
        5 11183 1 1 131 ASN HA   H   -8.853   7.502  19.066 1.00 . A A . 131 ASN HA   1 1 
        5 11184 1 1 131 ASN HB2  H  -10.571   5.465  18.647 1.00 . A A . 131 ASN HB2  1 1 
        5 11185 1 1 131 ASN HB3  H   -9.452   4.744  19.785 1.00 . A A . 131 ASN HB3  1 1 
        5 11186 1 1 131 ASN HD21 H  -11.809   7.161  19.218 1.00 . A A . 131 ASN HD21 1 1 
        5 11187 1 1 131 ASN HD22 H  -12.071   7.593  20.856 1.00 . A A . 131 ASN HD22 1 1 
        5 11188 1 1 131 ASN N    N   -8.687   6.294  17.430 1.00 . A A . 131 ASN N    1 1 
        5 11189 1 1 131 ASN ND2  N  -11.584   7.119  20.171 1.00 . A A . 131 ASN ND2  1 1 
        5 11190 1 1 131 ASN O    O   -7.262   4.962  20.038 1.00 . A A . 131 ASN O    1 1 
        5 11191 1 1 131 ASN OD1  O  -10.199   6.251  21.709 1.00 . A A . 131 ASN OD1  1 1 
        5 11192 1 1 132 TRP C    C   -4.782   6.531  21.014 1.00 . A A . 132 TRP C    1 1 
        5 11193 1 1 132 TRP CA   C   -4.967   6.557  19.486 1.00 . A A . 132 TRP CA   1 1 
        5 11194 1 1 132 TRP CB   C   -4.020   7.618  18.895 1.00 . A A . 132 TRP CB   1 1 
        5 11195 1 1 132 TRP CD1  C   -4.011   7.295  16.361 1.00 . A A . 132 TRP CD1  1 1 
        5 11196 1 1 132 TRP CD2  C   -5.002   9.185  17.032 1.00 . A A . 132 TRP CD2  1 1 
        5 11197 1 1 132 TRP CE2  C   -5.054   9.120  15.630 1.00 . A A . 132 TRP CE2  1 1 
        5 11198 1 1 132 TRP CE3  C   -5.572  10.293  17.674 1.00 . A A . 132 TRP CE3  1 1 
        5 11199 1 1 132 TRP CG   C   -4.322   8.005  17.480 1.00 . A A . 132 TRP CG   1 1 
        5 11200 1 1 132 TRP CH2  C   -6.198  11.175  15.505 1.00 . A A . 132 TRP CH2  1 1 
        5 11201 1 1 132 TRP CZ2  C   -5.646  10.103  14.859 1.00 . A A . 132 TRP CZ2  1 1 
        5 11202 1 1 132 TRP CZ3  C   -6.164  11.275  16.902 1.00 . A A . 132 TRP CZ3  1 1 
        5 11203 1 1 132 TRP H    H   -6.552   7.629  18.583 1.00 . A A . 132 TRP H    1 1 
        5 11204 1 1 132 TRP HA   H   -4.718   5.601  19.077 1.00 . A A . 132 TRP HA   1 1 
        5 11205 1 1 132 TRP HB2  H   -4.076   8.511  19.497 1.00 . A A . 132 TRP HB2  1 1 
        5 11206 1 1 132 TRP HB3  H   -3.009   7.237  18.927 1.00 . A A . 132 TRP HB3  1 1 
        5 11207 1 1 132 TRP HD1  H   -3.500   6.348  16.371 1.00 . A A . 132 TRP HD1  1 1 
        5 11208 1 1 132 TRP HE1  H   -4.333   7.663  14.320 1.00 . A A . 132 TRP HE1  1 1 
        5 11209 1 1 132 TRP HE3  H   -5.558  10.382  18.751 1.00 . A A . 132 TRP HE3  1 1 
        5 11210 1 1 132 TRP HH2  H   -6.668  11.965  14.940 1.00 . A A . 132 TRP HH2  1 1 
        5 11211 1 1 132 TRP HZ2  H   -5.680  10.029  13.784 1.00 . A A . 132 TRP HZ2  1 1 
        5 11212 1 1 132 TRP HZ3  H   -6.610  12.137  17.377 1.00 . A A . 132 TRP HZ3  1 1 
        5 11213 1 1 132 TRP N    N   -6.359   6.822  19.093 1.00 . A A . 132 TRP N    1 1 
        5 11214 1 1 132 TRP NE1  N   -4.440   7.964  15.245 1.00 . A A . 132 TRP NE1  1 1 
        5 11215 1 1 132 TRP O    O   -3.655   6.562  21.527 1.00 . A A . 132 TRP O    1 1 
        5 11216 1 1 133 GLN C    C   -5.684   5.074  23.768 1.00 . A A . 133 GLN C    1 1 
        5 11217 1 1 133 GLN CA   C   -5.956   6.455  23.159 1.00 . A A . 133 GLN CA   1 1 
        5 11218 1 1 133 GLN CB   C   -7.317   6.971  23.580 1.00 . A A . 133 GLN CB   1 1 
        5 11219 1 1 133 GLN CD   C   -8.039   8.673  21.830 1.00 . A A . 133 GLN CD   1 1 
        5 11220 1 1 133 GLN CG   C   -7.561   8.450  23.262 1.00 . A A . 133 GLN CG   1 1 
        5 11221 1 1 133 GLN H    H   -6.749   6.417  21.238 1.00 . A A . 133 GLN H    1 1 
        5 11222 1 1 133 GLN HA   H   -5.205   7.130  23.497 1.00 . A A . 133 GLN HA   1 1 
        5 11223 1 1 133 GLN HB2  H   -8.079   6.388  23.083 1.00 . A A . 133 GLN HB2  1 1 
        5 11224 1 1 133 GLN HB3  H   -7.393   6.821  24.621 1.00 . A A . 133 GLN HB3  1 1 
        5 11225 1 1 133 GLN HE21 H   -6.184   8.467  21.149 1.00 . A A . 133 GLN HE21 1 1 
        5 11226 1 1 133 GLN HE22 H   -7.380   8.722  19.941 1.00 . A A . 133 GLN HE22 1 1 
        5 11227 1 1 133 GLN HG2  H   -8.310   8.832  23.938 1.00 . A A . 133 GLN HG2  1 1 
        5 11228 1 1 133 GLN HG3  H   -6.638   8.992  23.406 1.00 . A A . 133 GLN HG3  1 1 
        5 11229 1 1 133 GLN N    N   -5.905   6.454  21.718 1.00 . A A . 133 GLN N    1 1 
        5 11230 1 1 133 GLN NE2  N   -7.106   8.631  20.878 1.00 . A A . 133 GLN NE2  1 1 
        5 11231 1 1 133 GLN O    O   -6.266   4.683  24.790 1.00 . A A . 133 GLN O    1 1 
        5 11232 1 1 133 GLN OE1  O   -9.232   8.848  21.583 1.00 . A A . 133 GLN OE1  1 1 
        5 11233 1 1 134 ASN C    C   -5.395   1.984  23.191 1.00 . A A . 134 ASN C    1 1 
        5 11234 1 1 134 ASN CA   C   -4.322   3.012  23.472 1.00 . A A . 134 ASN CA   1 1 
        5 11235 1 1 134 ASN CB   C   -3.861   2.943  24.937 1.00 . A A . 134 ASN CB   1 1 
        5 11236 1 1 134 ASN CG   C   -2.558   3.682  25.145 1.00 . A A . 134 ASN CG   1 1 
        5 11237 1 1 134 ASN H    H   -4.445   4.737  22.294 1.00 . A A . 134 ASN H    1 1 
        5 11238 1 1 134 ASN HA   H   -3.472   2.788  22.841 1.00 . A A . 134 ASN HA   1 1 
        5 11239 1 1 134 ASN HB2  H   -4.614   3.394  25.564 1.00 . A A . 134 ASN HB2  1 1 
        5 11240 1 1 134 ASN HB3  H   -3.724   1.911  25.221 1.00 . A A . 134 ASN HB3  1 1 
        5 11241 1 1 134 ASN HD21 H   -3.519   5.418  25.077 1.00 . A A . 134 ASN HD21 1 1 
        5 11242 1 1 134 ASN HD22 H   -1.813   5.511  25.291 1.00 . A A . 134 ASN HD22 1 1 
        5 11243 1 1 134 ASN N    N   -4.786   4.355  23.101 1.00 . A A . 134 ASN N    1 1 
        5 11244 1 1 134 ASN ND2  N   -2.638   5.004  25.180 1.00 . A A . 134 ASN ND2  1 1 
        5 11245 1 1 134 ASN O    O   -6.541   2.132  23.630 1.00 . A A . 134 ASN O    1 1 
        5 11246 1 1 134 ASN OD1  O   -1.494   3.073  25.253 1.00 . A A . 134 ASN OD1  1 1 
        5 11247 1 1 135 GLY C    C   -5.669  -0.737  20.771 1.00 . A A . 135 GLY C    1 1 
        5 11248 1 1 135 GLY CA   C   -5.954  -0.085  22.109 1.00 . A A . 135 GLY CA   1 1 
        5 11249 1 1 135 GLY H    H   -4.098   0.923  22.103 1.00 . A A . 135 GLY H    1 1 
        5 11250 1 1 135 GLY HA2  H   -5.938  -0.836  22.880 1.00 . A A . 135 GLY HA2  1 1 
        5 11251 1 1 135 GLY HA3  H   -6.934   0.364  22.075 1.00 . A A . 135 GLY HA3  1 1 
        5 11252 1 1 135 GLY N    N   -5.015   0.953  22.450 1.00 . A A . 135 GLY N    1 1 
        5 11253 1 1 135 GLY O    O   -5.643  -1.968  20.682 1.00 . A A . 135 GLY O    1 1 
        5 11254 1 1 136 PHE C    C   -4.365   0.556  17.565 1.00 . A A . 136 PHE C    1 1 
        5 11255 1 1 136 PHE CA   C   -5.180  -0.440  18.379 1.00 . A A . 136 PHE CA   1 1 
        5 11256 1 1 136 PHE CB   C   -6.482  -0.835  17.625 1.00 . A A . 136 PHE CB   1 1 
        5 11257 1 1 136 PHE CD1  C   -8.217   0.211  16.129 1.00 . A A . 136 PHE CD1  1 1 
        5 11258 1 1 136 PHE CD2  C   -7.666   1.385  18.134 1.00 . A A . 136 PHE CD2  1 1 
        5 11259 1 1 136 PHE CE1  C   -9.129   1.197  15.802 1.00 . A A . 136 PHE CE1  1 1 
        5 11260 1 1 136 PHE CE2  C   -8.575   2.370  17.806 1.00 . A A . 136 PHE CE2  1 1 
        5 11261 1 1 136 PHE CG   C   -7.470   0.284  17.295 1.00 . A A . 136 PHE CG   1 1 
        5 11262 1 1 136 PHE CZ   C   -9.307   2.276  16.642 1.00 . A A . 136 PHE CZ   1 1 
        5 11263 1 1 136 PHE H    H   -5.549   1.053  19.851 1.00 . A A . 136 PHE H    1 1 
        5 11264 1 1 136 PHE HA   H   -4.579  -1.319  18.505 1.00 . A A . 136 PHE HA   1 1 
        5 11265 1 1 136 PHE HB2  H   -6.205  -1.294  16.690 1.00 . A A . 136 PHE HB2  1 1 
        5 11266 1 1 136 PHE HB3  H   -7.009  -1.569  18.221 1.00 . A A . 136 PHE HB3  1 1 
        5 11267 1 1 136 PHE HD1  H   -8.081  -0.631  15.467 1.00 . A A . 136 PHE HD1  1 1 
        5 11268 1 1 136 PHE HD2  H   -7.094   1.470  19.045 1.00 . A A . 136 PHE HD2  1 1 
        5 11269 1 1 136 PHE HE1  H   -9.701   1.124  14.889 1.00 . A A . 136 PHE HE1  1 1 
        5 11270 1 1 136 PHE HE2  H   -8.712   3.212  18.462 1.00 . A A . 136 PHE HE2  1 1 
        5 11271 1 1 136 PHE HZ   H  -10.019   3.047  16.388 1.00 . A A . 136 PHE HZ   1 1 
        5 11272 1 1 136 PHE N    N   -5.481   0.079  19.723 1.00 . A A . 136 PHE N    1 1 
        5 11273 1 1 136 PHE O    O   -3.725   0.187  16.582 1.00 . A A . 136 PHE O    1 1 
        5 11274 1 1 137 SER C    C   -4.347   3.169  15.980 1.00 . A A . 137 SER C    1 1 
        5 11275 1 1 137 SER CA   C   -3.729   2.959  17.343 1.00 . A A . 137 SER CA   1 1 
        5 11276 1 1 137 SER CB   C   -2.203   2.756  17.262 1.00 . A A . 137 SER CB   1 1 
        5 11277 1 1 137 SER H    H   -4.988   2.021  18.731 1.00 . A A . 137 SER H    1 1 
        5 11278 1 1 137 SER HA   H   -3.939   3.827  17.931 1.00 . A A . 137 SER HA   1 1 
        5 11279 1 1 137 SER HB2  H   -1.993   1.757  16.916 1.00 . A A . 137 SER HB2  1 1 
        5 11280 1 1 137 SER HB3  H   -1.782   3.473  16.573 1.00 . A A . 137 SER HB3  1 1 
        5 11281 1 1 137 SER HG   H   -1.453   3.866  18.692 1.00 . A A . 137 SER HG   1 1 
        5 11282 1 1 137 SER N    N   -4.413   1.827  17.991 1.00 . A A . 137 SER N    1 1 
        5 11283 1 1 137 SER O    O   -3.797   3.833  15.093 1.00 . A A . 137 SER O    1 1 
        5 11284 1 1 137 SER OG   O   -1.598   2.931  18.532 1.00 . A A . 137 SER OG   1 1 
        5 11285 1 1 138 GLY C    C   -5.809   1.709  13.583 1.00 . A A . 138 GLY C    1 1 
        5 11286 1 1 138 GLY CA   C   -6.326   2.639  14.663 1.00 . A A . 138 GLY CA   1 1 
        5 11287 1 1 138 GLY H    H   -5.884   2.075  16.636 1.00 . A A . 138 GLY H    1 1 
        5 11288 1 1 138 GLY HA2  H   -7.340   2.367  14.907 1.00 . A A . 138 GLY HA2  1 1 
        5 11289 1 1 138 GLY HA3  H   -6.312   3.644  14.296 1.00 . A A . 138 GLY HA3  1 1 
        5 11290 1 1 138 GLY N    N   -5.543   2.584  15.866 1.00 . A A . 138 GLY N    1 1 
        5 11291 1 1 138 GLY O    O   -6.477   1.485  12.576 1.00 . A A . 138 GLY O    1 1 
        5 11292 1 1 139 ARG C    C   -4.526  -1.172  12.931 1.00 . A A . 139 ARG C    1 1 
        5 11293 1 1 139 ARG CA   C   -4.006   0.265  12.805 1.00 . A A . 139 ARG CA   1 1 
        5 11294 1 1 139 ARG CB   C   -2.462   0.296  12.874 1.00 . A A . 139 ARG CB   1 1 
        5 11295 1 1 139 ARG CD   C   -1.583  -1.105  14.804 1.00 . A A . 139 ARG CD   1 1 
        5 11296 1 1 139 ARG CG   C   -1.864   0.298  14.285 1.00 . A A . 139 ARG CG   1 1 
        5 11297 1 1 139 ARG CZ   C   -0.083  -1.012  16.801 1.00 . A A . 139 ARG CZ   1 1 
        5 11298 1 1 139 ARG H    H   -4.116   1.384  14.626 1.00 . A A . 139 ARG H    1 1 
        5 11299 1 1 139 ARG HA   H   -4.312   0.647  11.845 1.00 . A A . 139 ARG HA   1 1 
        5 11300 1 1 139 ARG HB2  H   -2.081  -0.570  12.356 1.00 . A A . 139 ARG HB2  1 1 
        5 11301 1 1 139 ARG HB3  H   -2.115   1.183  12.361 1.00 . A A . 139 ARG HB3  1 1 
        5 11302 1 1 139 ARG HD2  H   -2.443  -1.727  14.608 1.00 . A A . 139 ARG HD2  1 1 
        5 11303 1 1 139 ARG HD3  H   -0.727  -1.502  14.282 1.00 . A A . 139 ARG HD3  1 1 
        5 11304 1 1 139 ARG HE   H   -2.076  -1.197  16.847 1.00 . A A . 139 ARG HE   1 1 
        5 11305 1 1 139 ARG HG2  H   -0.939   0.844  14.271 1.00 . A A . 139 ARG HG2  1 1 
        5 11306 1 1 139 ARG HG3  H   -2.558   0.784  14.953 1.00 . A A . 139 ARG HG3  1 1 
        5 11307 1 1 139 ARG HH11 H    0.928  -0.878  15.012 1.00 . A A . 139 ARG HH11 1 1 
        5 11308 1 1 139 ARG HH12 H    1.944  -0.817  16.497 1.00 . A A . 139 ARG HH12 1 1 
        5 11309 1 1 139 ARG HH21 H    0.980  -0.948  18.556 1.00 . A A . 139 ARG HH21 1 1 
        5 11310 1 1 139 ARG HH22 H   -0.806  -1.113  18.721 1.00 . A A . 139 ARG HH22 1 1 
        5 11311 1 1 139 ARG N    N   -4.609   1.163  13.793 1.00 . A A . 139 ARG N    1 1 
        5 11312 1 1 139 ARG NE   N   -1.305  -1.113  16.248 1.00 . A A . 139 ARG NE   1 1 
        5 11313 1 1 139 ARG NH1  N    1.010  -0.894  16.048 1.00 . A A . 139 ARG NH1  1 1 
        5 11314 1 1 139 ARG NH2  N    0.039  -1.025  18.121 1.00 . A A . 139 ARG NH2  1 1 
        5 11315 1 1 139 ARG O    O   -4.412  -1.789  13.994 1.00 . A A . 139 ARG O    1 1 
        5 11316 1 1 140 ILE C    C   -5.046  -3.894  10.665 1.00 . A A . 140 ILE C    1 1 
        5 11317 1 1 140 ILE CA   C   -5.641  -3.052  11.814 1.00 . A A . 140 ILE CA   1 1 
        5 11318 1 1 140 ILE CB   C   -7.192  -3.124  11.776 1.00 . A A . 140 ILE CB   1 1 
        5 11319 1 1 140 ILE CD1  C   -8.086  -0.921  10.857 1.00 . A A . 140 ILE CD1  1 1 
        5 11320 1 1 140 ILE CG1  C   -7.861  -1.777  12.081 1.00 . A A . 140 ILE CG1  1 1 
        5 11321 1 1 140 ILE CG2  C   -7.685  -4.171  12.767 1.00 . A A . 140 ILE CG2  1 1 
        5 11322 1 1 140 ILE H    H   -5.202  -1.127  11.043 1.00 . A A . 140 ILE H    1 1 
        5 11323 1 1 140 ILE HA   H   -5.333  -3.498  12.724 1.00 . A A . 140 ILE HA   1 1 
        5 11324 1 1 140 ILE HB   H   -7.471  -3.448  10.796 1.00 . A A . 140 ILE HB   1 1 
        5 11325 1 1 140 ILE HD11 H   -8.824  -0.165  11.080 1.00 . A A . 140 ILE HD11 1 1 
        5 11326 1 1 140 ILE HD12 H   -8.437  -1.541  10.045 1.00 . A A . 140 ILE HD12 1 1 
        5 11327 1 1 140 ILE HD13 H   -7.159  -0.448  10.576 1.00 . A A . 140 ILE HD13 1 1 
        5 11328 1 1 140 ILE HG12 H   -8.820  -1.955  12.542 1.00 . A A . 140 ILE HG12 1 1 
        5 11329 1 1 140 ILE HG13 H   -7.237  -1.220  12.765 1.00 . A A . 140 ILE HG13 1 1 
        5 11330 1 1 140 ILE HG21 H   -7.244  -5.127  12.531 1.00 . A A . 140 ILE HG21 1 1 
        5 11331 1 1 140 ILE HG22 H   -8.761  -4.245  12.704 1.00 . A A . 140 ILE HG22 1 1 
        5 11332 1 1 140 ILE HG23 H   -7.403  -3.880  13.768 1.00 . A A . 140 ILE HG23 1 1 
        5 11333 1 1 140 ILE N    N   -5.111  -1.685  11.836 1.00 . A A . 140 ILE N    1 1 
        5 11334 1 1 140 ILE O    O   -4.156  -3.435   9.943 1.00 . A A . 140 ILE O    1 1 
        5 11335 1 1 141 ASP C    C   -5.600  -5.819   8.044 1.00 . A A . 141 ASP C    1 1 
        5 11336 1 1 141 ASP CA   C   -5.114  -6.089   9.493 1.00 . A A . 141 ASP CA   1 1 
        5 11337 1 1 141 ASP CB   C   -5.525  -7.514   9.910 1.00 . A A . 141 ASP CB   1 1 
        5 11338 1 1 141 ASP CG   C   -7.013  -7.666  10.201 1.00 . A A . 141 ASP CG   1 1 
        5 11339 1 1 141 ASP H    H   -6.351  -5.359  11.039 1.00 . A A . 141 ASP H    1 1 
        5 11340 1 1 141 ASP HA   H   -4.046  -6.038   9.518 1.00 . A A . 141 ASP HA   1 1 
        5 11341 1 1 141 ASP HB2  H   -5.268  -8.198   9.115 1.00 . A A . 141 ASP HB2  1 1 
        5 11342 1 1 141 ASP HB3  H   -4.977  -7.789  10.798 1.00 . A A . 141 ASP HB3  1 1 
        5 11343 1 1 141 ASP N    N   -5.594  -5.113  10.485 1.00 . A A . 141 ASP N    1 1 
        5 11344 1 1 141 ASP O    O   -6.790  -5.566   7.837 1.00 . A A . 141 ASP O    1 1 
        5 11345 1 1 141 ASP OD1  O   -7.381  -7.730  11.393 1.00 . A A . 141 ASP OD1  1 1 
        5 11346 1 1 141 ASP OD2  O   -7.805  -7.718   9.237 1.00 . A A . 141 ASP OD2  1 1 
        5 11347 1 1 142 PRO C    C   -5.676  -6.874   4.930 1.00 . A A . 142 PRO C    1 1 
        5 11348 1 1 142 PRO CA   C   -5.035  -5.646   5.601 1.00 . A A . 142 PRO CA   1 1 
        5 11349 1 1 142 PRO CB   C   -3.705  -5.335   4.906 1.00 . A A . 142 PRO CB   1 1 
        5 11350 1 1 142 PRO CD   C   -3.227  -6.090   7.153 1.00 . A A . 142 PRO CD   1 1 
        5 11351 1 1 142 PRO CG   C   -2.643  -5.404   5.954 1.00 . A A . 142 PRO CG   1 1 
        5 11352 1 1 142 PRO HA   H   -5.695  -4.802   5.493 1.00 . A A . 142 PRO HA   1 1 
        5 11353 1 1 142 PRO HB2  H   -3.539  -6.066   4.125 1.00 . A A . 142 PRO HB2  1 1 
        5 11354 1 1 142 PRO HB3  H   -3.751  -4.351   4.472 1.00 . A A . 142 PRO HB3  1 1 
        5 11355 1 1 142 PRO HD2  H   -3.008  -7.147   7.129 1.00 . A A . 142 PRO HD2  1 1 
        5 11356 1 1 142 PRO HD3  H   -2.841  -5.645   8.056 1.00 . A A . 142 PRO HD3  1 1 
        5 11357 1 1 142 PRO HG2  H   -1.805  -5.971   5.577 1.00 . A A . 142 PRO HG2  1 1 
        5 11358 1 1 142 PRO HG3  H   -2.328  -4.407   6.220 1.00 . A A . 142 PRO HG3  1 1 
        5 11359 1 1 142 PRO N    N   -4.677  -5.849   7.020 1.00 . A A . 142 PRO N    1 1 
        5 11360 1 1 142 PRO O    O   -6.032  -6.815   3.749 1.00 . A A . 142 PRO O    1 1 
        5 11361 1 1 143 THR C    C   -7.751  -9.081   4.490 1.00 . A A . 143 THR C    1 1 
        5 11362 1 1 143 THR CA   C   -6.403  -9.239   5.193 1.00 . A A . 143 THR CA   1 1 
        5 11363 1 1 143 THR CB   C   -6.543 -10.256   6.337 1.00 . A A . 143 THR CB   1 1 
        5 11364 1 1 143 THR CG2  C   -5.299 -11.123   6.456 1.00 . A A . 143 THR CG2  1 1 
        5 11365 1 1 143 THR H    H   -5.573  -7.945   6.622 1.00 . A A . 143 THR H    1 1 
        5 11366 1 1 143 THR HA   H   -5.703  -9.637   4.478 1.00 . A A . 143 THR HA   1 1 
        5 11367 1 1 143 THR HB   H   -7.379 -10.885   6.119 1.00 . A A . 143 THR HB   1 1 
        5 11368 1 1 143 THR HG1  H   -7.728  -9.404   7.666 1.00 . A A . 143 THR HG1  1 1 
        5 11369 1 1 143 THR HG21 H   -5.450 -11.865   7.227 1.00 . A A . 143 THR HG21 1 1 
        5 11370 1 1 143 THR HG22 H   -4.454 -10.503   6.714 1.00 . A A . 143 THR HG22 1 1 
        5 11371 1 1 143 THR HG23 H   -5.110 -11.617   5.514 1.00 . A A . 143 THR HG23 1 1 
        5 11372 1 1 143 THR N    N   -5.839  -7.975   5.689 1.00 . A A . 143 THR N    1 1 
        5 11373 1 1 143 THR O    O   -8.128  -9.913   3.660 1.00 . A A . 143 THR O    1 1 
        5 11374 1 1 143 THR OG1  O   -6.790  -9.588   7.582 1.00 . A A . 143 THR OG1  1 1 
        5 11375 1 1 144 GLY C    C   -9.627  -7.207   2.809 1.00 . A A . 144 GLY C    1 1 
        5 11376 1 1 144 GLY CA   C   -9.761  -7.724   4.233 1.00 . A A . 144 GLY CA   1 1 
        5 11377 1 1 144 GLY H    H   -8.072  -7.384   5.479 1.00 . A A . 144 GLY H    1 1 
        5 11378 1 1 144 GLY HA2  H  -10.350  -8.630   4.226 1.00 . A A . 144 GLY HA2  1 1 
        5 11379 1 1 144 GLY HA3  H  -10.269  -6.980   4.830 1.00 . A A . 144 GLY HA3  1 1 
        5 11380 1 1 144 GLY N    N   -8.460  -8.009   4.834 1.00 . A A . 144 GLY N    1 1 
        5 11381 1 1 144 GLY O    O  -10.547  -7.343   2.001 1.00 . A A . 144 GLY O    1 1 
        5 11382 1 1 145 TYR C    C   -7.258  -7.062   0.395 1.00 . A A . 145 TYR C    1 1 
        5 11383 1 1 145 TYR CA   C   -8.123  -6.093   1.207 1.00 . A A . 145 TYR CA   1 1 
        5 11384 1 1 145 TYR CB   C   -7.364  -4.760   1.344 1.00 . A A . 145 TYR CB   1 1 
        5 11385 1 1 145 TYR CD1  C   -8.675  -2.646   1.802 1.00 . A A . 145 TYR CD1  1 1 
        5 11386 1 1 145 TYR CD2  C   -7.883  -3.903   3.666 1.00 . A A . 145 TYR CD2  1 1 
        5 11387 1 1 145 TYR CE1  C   -9.237  -1.723   2.663 1.00 . A A . 145 TYR CE1  1 1 
        5 11388 1 1 145 TYR CE2  C   -8.443  -2.988   4.531 1.00 . A A . 145 TYR CE2  1 1 
        5 11389 1 1 145 TYR CG   C   -7.990  -3.750   2.289 1.00 . A A . 145 TYR CG   1 1 
        5 11390 1 1 145 TYR CZ   C   -9.118  -1.900   4.027 1.00 . A A . 145 TYR CZ   1 1 
        5 11391 1 1 145 TYR H    H   -7.775  -6.603   3.203 1.00 . A A . 145 TYR H    1 1 
        5 11392 1 1 145 TYR HA   H   -9.044  -5.923   0.699 1.00 . A A . 145 TYR HA   1 1 
        5 11393 1 1 145 TYR HB2  H   -6.366  -4.962   1.700 1.00 . A A . 145 TYR HB2  1 1 
        5 11394 1 1 145 TYR HB3  H   -7.301  -4.300   0.370 1.00 . A A . 145 TYR HB3  1 1 
        5 11395 1 1 145 TYR HD1  H   -8.768  -2.513   0.735 1.00 . A A . 145 TYR HD1  1 1 
        5 11396 1 1 145 TYR HD2  H   -7.355  -4.757   4.056 1.00 . A A . 145 TYR HD2  1 1 
        5 11397 1 1 145 TYR HE1  H   -9.764  -0.871   2.265 1.00 . A A . 145 TYR HE1  1 1 
        5 11398 1 1 145 TYR HE2  H   -8.351  -3.129   5.596 1.00 . A A . 145 TYR HE2  1 1 
        5 11399 1 1 145 TYR HH   H  -10.624  -0.990   4.801 1.00 . A A . 145 TYR HH   1 1 
        5 11400 1 1 145 TYR N    N   -8.448  -6.647   2.514 1.00 . A A . 145 TYR N    1 1 
        5 11401 1 1 145 TYR O    O   -7.063  -6.874  -0.811 1.00 . A A . 145 TYR O    1 1 
        5 11402 1 1 145 TYR OH   O   -9.669  -0.983   4.892 1.00 . A A . 145 TYR OH   1 1 
        5 11403 1 1 146 ILE C    C   -6.664 -10.371   0.152 1.00 . A A . 146 ILE C    1 1 
        5 11404 1 1 146 ILE CA   C   -5.881  -9.084   0.451 1.00 . A A . 146 ILE CA   1 1 
        5 11405 1 1 146 ILE CB   C   -4.623  -9.393   1.338 1.00 . A A . 146 ILE CB   1 1 
        5 11406 1 1 146 ILE CD1  C   -3.424  -7.140   0.741 1.00 . A A . 146 ILE CD1  1 1 
        5 11407 1 1 146 ILE CG1  C   -3.924  -8.090   1.833 1.00 . A A . 146 ILE CG1  1 1 
        5 11408 1 1 146 ILE CG2  C   -3.615 -10.298   0.613 1.00 . A A . 146 ILE CG2  1 1 
        5 11409 1 1 146 ILE H    H   -6.948  -8.181   2.013 1.00 . A A . 146 ILE H    1 1 
        5 11410 1 1 146 ILE HA   H   -5.554  -8.661  -0.463 1.00 . A A . 146 ILE HA   1 1 
        5 11411 1 1 146 ILE HB   H   -4.975  -9.937   2.203 1.00 . A A . 146 ILE HB   1 1 
        5 11412 1 1 146 ILE HD11 H   -2.971  -6.273   1.199 1.00 . A A . 146 ILE HD11 1 1 
        5 11413 1 1 146 ILE HD12 H   -4.254  -6.829   0.124 1.00 . A A . 146 ILE HD12 1 1 
        5 11414 1 1 146 ILE HD13 H   -2.693  -7.649   0.130 1.00 . A A . 146 ILE HD13 1 1 
        5 11415 1 1 146 ILE HG12 H   -4.621  -7.537   2.442 1.00 . A A . 146 ILE HG12 1 1 
        5 11416 1 1 146 ILE HG13 H   -3.075  -8.367   2.441 1.00 . A A . 146 ILE HG13 1 1 
        5 11417 1 1 146 ILE HG21 H   -3.475  -9.945  -0.398 1.00 . A A . 146 ILE HG21 1 1 
        5 11418 1 1 146 ILE HG22 H   -3.989 -11.310   0.593 1.00 . A A . 146 ILE HG22 1 1 
        5 11419 1 1 146 ILE HG23 H   -2.670 -10.275   1.136 1.00 . A A . 146 ILE HG23 1 1 
        5 11420 1 1 146 ILE N    N   -6.742  -8.092   1.074 1.00 . A A . 146 ILE N    1 1 
        5 11421 1 1 146 ILE O    O   -6.177 -11.257  -0.554 1.00 . A A . 146 ILE O    1 1 
        5 11422 1 1 147 ALA C    C   -9.367 -11.584  -0.934 1.00 . A A . 147 ALA C    1 1 
        5 11423 1 1 147 ALA CA   C   -8.771 -11.593   0.471 1.00 . A A . 147 ALA CA   1 1 
        5 11424 1 1 147 ALA CB   C   -9.884 -11.587   1.493 1.00 . A A . 147 ALA CB   1 1 
        5 11425 1 1 147 ALA H    H   -8.177  -9.739   1.281 1.00 . A A . 147 ALA H    1 1 
        5 11426 1 1 147 ALA HA   H   -8.200 -12.482   0.601 1.00 . A A . 147 ALA HA   1 1 
        5 11427 1 1 147 ALA HB1  H  -10.476 -12.481   1.378 1.00 . A A . 147 ALA HB1  1 1 
        5 11428 1 1 147 ALA HB2  H  -10.504 -10.720   1.332 1.00 . A A . 147 ALA HB2  1 1 
        5 11429 1 1 147 ALA HB3  H   -9.463 -11.554   2.484 1.00 . A A . 147 ALA HB3  1 1 
        5 11430 1 1 147 ALA N    N   -7.881 -10.453   0.692 1.00 . A A . 147 ALA N    1 1 
        5 11431 1 1 147 ALA O    O   -9.776 -12.628  -1.453 1.00 . A A . 147 ALA O    1 1 
        5 11432 1 1 148 ASN C    C   -8.805 -10.054  -3.823 1.00 . A A . 148 ASN C    1 1 
        5 11433 1 1 148 ASN CA   C   -9.949 -10.186  -2.839 1.00 . A A . 148 ASN CA   1 1 
        5 11434 1 1 148 ASN CB   C  -10.827  -8.928  -2.837 1.00 . A A . 148 ASN CB   1 1 
        5 11435 1 1 148 ASN CG   C  -11.440  -8.630  -1.482 1.00 . A A . 148 ASN CG   1 1 
        5 11436 1 1 148 ASN H    H   -9.100  -9.618  -1.052 1.00 . A A . 148 ASN H    1 1 
        5 11437 1 1 148 ASN HA   H  -10.519 -11.037  -3.091 1.00 . A A . 148 ASN HA   1 1 
        5 11438 1 1 148 ASN HB2  H  -10.232  -8.080  -3.133 1.00 . A A . 148 ASN HB2  1 1 
        5 11439 1 1 148 ASN HB3  H  -11.609  -9.061  -3.527 1.00 . A A . 148 ASN HB3  1 1 
        5 11440 1 1 148 ASN HD21 H   -9.800  -7.660  -0.982 1.00 . A A . 148 ASN HD21 1 1 
        5 11441 1 1 148 ASN HD22 H  -11.021  -7.733   0.235 1.00 . A A . 148 ASN HD22 1 1 
        5 11442 1 1 148 ASN N    N   -9.424 -10.392  -1.522 1.00 . A A . 148 ASN N    1 1 
        5 11443 1 1 148 ASN ND2  N  -10.681  -7.932  -0.661 1.00 . A A . 148 ASN ND2  1 1 
        5 11444 1 1 148 ASN O    O   -8.978  -9.628  -4.973 1.00 . A A . 148 ASN O    1 1 
        5 11445 1 1 148 ASN OD1  O  -12.566  -9.029  -1.184 1.00 . A A . 148 ASN OD1  1 1 
        5 11446 1 1 149 ALA C    C   -6.108 -11.731  -4.784 1.00 . A A . 149 ALA C    1 1 
        5 11447 1 1 149 ALA CA   C   -6.432 -10.388  -4.086 1.00 . A A . 149 ALA CA   1 1 
        5 11448 1 1 149 ALA CB   C   -5.325  -9.955  -3.136 1.00 . A A . 149 ALA CB   1 1 
        5 11449 1 1 149 ALA H    H   -7.585 -10.767  -2.429 1.00 . A A . 149 ALA H    1 1 
        5 11450 1 1 149 ALA HA   H   -6.573  -9.632  -4.819 1.00 . A A . 149 ALA HA   1 1 
        5 11451 1 1 149 ALA HB1  H   -5.715  -9.966  -2.127 1.00 . A A . 149 ALA HB1  1 1 
        5 11452 1 1 149 ALA HB2  H   -4.998  -8.955  -3.385 1.00 . A A . 149 ALA HB2  1 1 
        5 11453 1 1 149 ALA HB3  H   -4.494 -10.640  -3.207 1.00 . A A . 149 ALA HB3  1 1 
        5 11454 1 1 149 ALA N    N   -7.635 -10.446  -3.340 1.00 . A A . 149 ALA N    1 1 
        5 11455 1 1 149 ALA O    O   -6.757 -12.745  -4.509 1.00 . A A . 149 ALA O    1 1 
        5 11456 1 1 150 PRO C    C   -4.274 -14.133  -5.562 1.00 . A A . 150 PRO C    1 1 
        5 11457 1 1 150 PRO CA   C   -4.665 -12.946  -6.462 1.00 . A A . 150 PRO CA   1 1 
        5 11458 1 1 150 PRO CB   C   -3.452 -12.452  -7.271 1.00 . A A . 150 PRO CB   1 1 
        5 11459 1 1 150 PRO CD   C   -4.342 -10.563  -6.142 1.00 . A A . 150 PRO CD   1 1 
        5 11460 1 1 150 PRO CG   C   -3.068 -11.161  -6.645 1.00 . A A . 150 PRO CG   1 1 
        5 11461 1 1 150 PRO HA   H   -5.427 -13.266  -7.141 1.00 . A A . 150 PRO HA   1 1 
        5 11462 1 1 150 PRO HB2  H   -2.655 -13.183  -7.205 1.00 . A A . 150 PRO HB2  1 1 
        5 11463 1 1 150 PRO HB3  H   -3.733 -12.308  -8.302 1.00 . A A . 150 PRO HB3  1 1 
        5 11464 1 1 150 PRO HD2  H   -4.165  -9.910  -5.297 1.00 . A A . 150 PRO HD2  1 1 
        5 11465 1 1 150 PRO HD3  H   -4.861 -10.039  -6.928 1.00 . A A . 150 PRO HD3  1 1 
        5 11466 1 1 150 PRO HG2  H   -2.389 -11.347  -5.829 1.00 . A A . 150 PRO HG2  1 1 
        5 11467 1 1 150 PRO HG3  H   -2.620 -10.516  -7.378 1.00 . A A . 150 PRO HG3  1 1 
        5 11468 1 1 150 PRO N    N   -5.102 -11.741  -5.714 1.00 . A A . 150 PRO N    1 1 
        5 11469 1 1 150 PRO O    O   -4.290 -14.024  -4.335 1.00 . A A . 150 PRO O    1 1 
        5 11470 1 1 151 VAL C    C   -2.060 -16.775  -5.628 1.00 . A A . 151 VAL C    1 1 
        5 11471 1 1 151 VAL CA   C   -3.551 -16.482  -5.519 1.00 . A A . 151 VAL CA   1 1 
        5 11472 1 1 151 VAL CB   C   -4.337 -17.684  -6.080 1.00 . A A . 151 VAL CB   1 1 
        5 11473 1 1 151 VAL CG1  C   -3.927 -18.986  -5.394 1.00 . A A . 151 VAL CG1  1 1 
        5 11474 1 1 151 VAL CG2  C   -5.844 -17.471  -5.961 1.00 . A A . 151 VAL CG2  1 1 
        5 11475 1 1 151 VAL H    H   -3.793 -15.222  -7.157 1.00 . A A . 151 VAL H    1 1 
        5 11476 1 1 151 VAL HA   H   -3.815 -16.383  -4.491 1.00 . A A . 151 VAL HA   1 1 
        5 11477 1 1 151 VAL HB   H   -4.091 -17.762  -7.110 1.00 . A A . 151 VAL HB   1 1 
        5 11478 1 1 151 VAL HG11 H   -2.843 -19.016  -5.311 1.00 . A A . 151 VAL HG11 1 1 
        5 11479 1 1 151 VAL HG12 H   -4.268 -19.827  -5.977 1.00 . A A . 151 VAL HG12 1 1 
        5 11480 1 1 151 VAL HG13 H   -4.363 -19.028  -4.408 1.00 . A A . 151 VAL HG13 1 1 
        5 11481 1 1 151 VAL HG21 H   -6.114 -16.536  -6.432 1.00 . A A . 151 VAL HG21 1 1 
        5 11482 1 1 151 VAL HG22 H   -6.124 -17.441  -4.918 1.00 . A A . 151 VAL HG22 1 1 
        5 11483 1 1 151 VAL HG23 H   -6.363 -18.282  -6.449 1.00 . A A . 151 VAL HG23 1 1 
        5 11484 1 1 151 VAL N    N   -3.898 -15.249  -6.202 1.00 . A A . 151 VAL N    1 1 
        5 11485 1 1 151 VAL O    O   -1.472 -16.731  -6.711 1.00 . A A . 151 VAL O    1 1 
        5 11486 1 1 152 PHE C    C    0.032 -19.002  -4.240 1.00 . A A . 152 PHE C    1 1 
        5 11487 1 1 152 PHE CA   C   -0.094 -17.471  -4.339 1.00 . A A . 152 PHE CA   1 1 
        5 11488 1 1 152 PHE CB   C    0.481 -16.754  -3.091 1.00 . A A . 152 PHE CB   1 1 
        5 11489 1 1 152 PHE CD1  C    2.153 -18.210  -1.913 1.00 . A A . 152 PHE CD1  1 1 
        5 11490 1 1 152 PHE CD2  C    2.960 -16.396  -3.219 1.00 . A A . 152 PHE CD2  1 1 
        5 11491 1 1 152 PHE CE1  C    3.449 -18.566  -1.596 1.00 . A A . 152 PHE CE1  1 1 
        5 11492 1 1 152 PHE CE2  C    4.259 -16.739  -2.907 1.00 . A A . 152 PHE CE2  1 1 
        5 11493 1 1 152 PHE CG   C    1.897 -17.125  -2.729 1.00 . A A . 152 PHE CG   1 1 
        5 11494 1 1 152 PHE CZ   C    4.506 -17.829  -2.095 1.00 . A A . 152 PHE CZ   1 1 
        5 11495 1 1 152 PHE H    H   -2.063 -17.123  -3.701 1.00 . A A . 152 PHE H    1 1 
        5 11496 1 1 152 PHE HA   H    0.438 -17.136  -5.223 1.00 . A A . 152 PHE HA   1 1 
        5 11497 1 1 152 PHE HB2  H    0.467 -15.692  -3.270 1.00 . A A . 152 PHE HB2  1 1 
        5 11498 1 1 152 PHE HB3  H   -0.147 -16.976  -2.240 1.00 . A A . 152 PHE HB3  1 1 
        5 11499 1 1 152 PHE HD1  H    1.320 -18.784  -1.529 1.00 . A A . 152 PHE HD1  1 1 
        5 11500 1 1 152 PHE HD2  H    2.764 -15.547  -3.846 1.00 . A A . 152 PHE HD2  1 1 
        5 11501 1 1 152 PHE HE1  H    3.635 -19.416  -0.958 1.00 . A A . 152 PHE HE1  1 1 
        5 11502 1 1 152 PHE HE2  H    5.082 -16.161  -3.300 1.00 . A A . 152 PHE HE2  1 1 
        5 11503 1 1 152 PHE HZ   H    5.521 -18.104  -1.851 1.00 . A A . 152 PHE HZ   1 1 
        5 11504 1 1 152 PHE N    N   -1.501 -17.113  -4.484 1.00 . A A . 152 PHE N    1 1 
        5 11505 1 1 152 PHE O    O   -0.144 -19.582  -3.162 1.00 . A A . 152 PHE O    1 1 
        5 11506 1 1 153 ASN C    C   -0.777 -21.912  -5.279 1.00 . A A . 153 ASN C    1 1 
        5 11507 1 1 153 ASN CA   C    0.522 -21.117  -5.501 1.00 . A A . 153 ASN CA   1 1 
        5 11508 1 1 153 ASN CB   C    1.614 -21.632  -4.546 1.00 . A A . 153 ASN CB   1 1 
        5 11509 1 1 153 ASN CG   C    3.003 -21.505  -5.138 1.00 . A A . 153 ASN CG   1 1 
        5 11510 1 1 153 ASN H    H    0.447 -19.104  -6.196 1.00 . A A . 153 ASN H    1 1 
        5 11511 1 1 153 ASN HA   H    0.852 -21.307  -6.510 1.00 . A A . 153 ASN HA   1 1 
        5 11512 1 1 153 ASN HB2  H    1.581 -21.060  -3.630 1.00 . A A . 153 ASN HB2  1 1 
        5 11513 1 1 153 ASN HB3  H    1.430 -22.672  -4.324 1.00 . A A . 153 ASN HB3  1 1 
        5 11514 1 1 153 ASN HD21 H    3.038 -19.571  -4.693 1.00 . A A . 153 ASN HD21 1 1 
        5 11515 1 1 153 ASN HD22 H    4.452 -20.186  -5.470 1.00 . A A . 153 ASN HD22 1 1 
        5 11516 1 1 153 ASN N    N    0.342 -19.644  -5.386 1.00 . A A . 153 ASN N    1 1 
        5 11517 1 1 153 ASN ND2  N    3.553 -20.299  -5.096 1.00 . A A . 153 ASN ND2  1 1 
        5 11518 1 1 153 ASN O    O   -0.998 -22.933  -5.937 1.00 . A A . 153 ASN O    1 1 
        5 11519 1 1 153 ASN OD1  O    3.570 -22.476  -5.640 1.00 . A A . 153 ASN OD1  1 1 
        5 11520 1 1 154 GLY C    C   -2.941 -22.524  -2.597 1.00 . A A . 154 GLY C    1 1 
        5 11521 1 1 154 GLY CA   C   -2.878 -22.106  -4.053 1.00 . A A . 154 GLY CA   1 1 
        5 11522 1 1 154 GLY H    H   -1.401 -20.595  -3.899 1.00 . A A . 154 GLY H    1 1 
        5 11523 1 1 154 GLY HA2  H   -3.700 -21.439  -4.265 1.00 . A A . 154 GLY HA2  1 1 
        5 11524 1 1 154 GLY HA3  H   -2.967 -22.985  -4.674 1.00 . A A . 154 GLY HA3  1 1 
        5 11525 1 1 154 GLY N    N   -1.627 -21.430  -4.365 1.00 . A A . 154 GLY N    1 1 
        5 11526 1 1 154 GLY O    O   -2.796 -23.707  -2.279 1.00 . A A . 154 GLY O    1 1 
        5 11527 1 1 155 THR C    C   -4.667 -22.038   0.157 1.00 . A A . 155 THR C    1 1 
        5 11528 1 1 155 THR CA   C   -3.237 -21.754  -0.290 1.00 . A A . 155 THR CA   1 1 
        5 11529 1 1 155 THR CB   C   -2.706 -20.517   0.457 1.00 . A A . 155 THR CB   1 1 
        5 11530 1 1 155 THR CG2  C   -1.184 -20.474   0.436 1.00 . A A . 155 THR CG2  1 1 
        5 11531 1 1 155 THR H    H   -3.284 -20.640  -2.034 1.00 . A A . 155 THR H    1 1 
        5 11532 1 1 155 THR HA   H   -2.609 -22.597  -0.041 1.00 . A A . 155 THR HA   1 1 
        5 11533 1 1 155 THR HB   H   -3.035 -20.576   1.469 1.00 . A A . 155 THR HB   1 1 
        5 11534 1 1 155 THR HG1  H   -2.854 -18.555   0.314 1.00 . A A . 155 THR HG1  1 1 
        5 11535 1 1 155 THR HG21 H   -0.842 -20.429  -0.588 1.00 . A A . 155 THR HG21 1 1 
        5 11536 1 1 155 THR HG22 H   -0.792 -21.361   0.910 1.00 . A A . 155 THR HG22 1 1 
        5 11537 1 1 155 THR HG23 H   -0.842 -19.600   0.969 1.00 . A A . 155 THR HG23 1 1 
        5 11538 1 1 155 THR N    N   -3.164 -21.540  -1.717 1.00 . A A . 155 THR N    1 1 
        5 11539 1 1 155 THR O    O   -5.517 -21.140   0.208 1.00 . A A . 155 THR O    1 1 
        5 11540 1 1 155 THR OG1  O   -3.232 -19.318  -0.127 1.00 . A A . 155 THR OG1  1 1 
        5 11541 1 1 156 THR C    C   -6.274 -23.803   2.467 1.00 . A A . 156 THR C    1 1 
        5 11542 1 1 156 THR CA   C   -6.221 -23.767   0.928 1.00 . A A . 156 THR CA   1 1 
        5 11543 1 1 156 THR CB   C   -6.563 -25.172   0.384 1.00 . A A . 156 THR CB   1 1 
        5 11544 1 1 156 THR CG2  C   -6.948 -25.114  -1.088 1.00 . A A . 156 THR CG2  1 1 
        5 11545 1 1 156 THR H    H   -4.192 -23.953   0.339 1.00 . A A . 156 THR H    1 1 
        5 11546 1 1 156 THR HA   H   -6.960 -23.073   0.564 1.00 . A A . 156 THR HA   1 1 
        5 11547 1 1 156 THR HB   H   -7.403 -25.560   0.943 1.00 . A A . 156 THR HB   1 1 
        5 11548 1 1 156 THR HG1  H   -4.650 -25.538   0.699 1.00 . A A . 156 THR HG1  1 1 
        5 11549 1 1 156 THR HG21 H   -7.072 -26.117  -1.467 1.00 . A A . 156 THR HG21 1 1 
        5 11550 1 1 156 THR HG22 H   -6.169 -24.613  -1.645 1.00 . A A . 156 THR HG22 1 1 
        5 11551 1 1 156 THR HG23 H   -7.874 -24.570  -1.197 1.00 . A A . 156 THR HG23 1 1 
        5 11552 1 1 156 THR N    N   -4.912 -23.305   0.460 1.00 . A A . 156 THR N    1 1 
        5 11553 1 1 156 THR O    O   -5.234 -24.001   3.103 1.00 . A A . 156 THR O    1 1 
        5 11554 1 1 156 THR OG1  O   -5.446 -26.054   0.558 1.00 . A A . 156 THR OG1  1 1 
        5 11555 1 1 157 PRO C    C   -7.749 -25.051   5.134 1.00 . A A . 157 PRO C    1 1 
        5 11556 1 1 157 PRO CA   C   -7.609 -23.639   4.563 1.00 . A A . 157 PRO CA   1 1 
        5 11557 1 1 157 PRO CB   C   -8.894 -22.835   4.839 1.00 . A A . 157 PRO CB   1 1 
        5 11558 1 1 157 PRO CD   C   -8.783 -23.347   2.481 1.00 . A A . 157 PRO CD   1 1 
        5 11559 1 1 157 PRO CG   C   -9.480 -22.492   3.503 1.00 . A A . 157 PRO CG   1 1 
        5 11560 1 1 157 PRO HA   H   -6.783 -23.161   5.020 1.00 . A A . 157 PRO HA   1 1 
        5 11561 1 1 157 PRO HB2  H   -9.572 -23.449   5.422 1.00 . A A . 157 PRO HB2  1 1 
        5 11562 1 1 157 PRO HB3  H   -8.651 -21.941   5.391 1.00 . A A . 157 PRO HB3  1 1 
        5 11563 1 1 157 PRO HD2  H   -9.323 -24.266   2.326 1.00 . A A . 157 PRO HD2  1 1 
        5 11564 1 1 157 PRO HD3  H   -8.669 -22.810   1.559 1.00 . A A . 157 PRO HD3  1 1 
        5 11565 1 1 157 PRO HG2  H  -10.541 -22.707   3.505 1.00 . A A . 157 PRO HG2  1 1 
        5 11566 1 1 157 PRO HG3  H   -9.309 -21.449   3.284 1.00 . A A . 157 PRO HG3  1 1 
        5 11567 1 1 157 PRO N    N   -7.477 -23.614   3.102 1.00 . A A . 157 PRO N    1 1 
        5 11568 1 1 157 PRO O    O   -7.233 -25.359   6.212 1.00 . A A . 157 PRO O    1 1 
        5 11569 1 1 158 THR C    C   -9.149 -28.060   3.494 1.00 . A A . 158 THR C    1 1 
        5 11570 1 1 158 THR CA   C   -8.711 -27.281   4.732 1.00 . A A . 158 THR CA   1 1 
        5 11571 1 1 158 THR CB   C   -9.779 -27.401   5.876 1.00 . A A . 158 THR CB   1 1 
        5 11572 1 1 158 THR CG2  C  -11.124 -26.735   5.546 1.00 . A A . 158 THR CG2  1 1 
        5 11573 1 1 158 THR H    H   -8.773 -25.562   3.525 1.00 . A A . 158 THR H    1 1 
        5 11574 1 1 158 THR HA   H   -7.787 -27.696   5.087 1.00 . A A . 158 THR HA   1 1 
        5 11575 1 1 158 THR HB   H   -9.379 -26.903   6.725 1.00 . A A . 158 THR HB   1 1 
        5 11576 1 1 158 THR HG1  H  -10.638 -28.828   6.935 1.00 . A A . 158 THR HG1  1 1 
        5 11577 1 1 158 THR HG21 H  -11.747 -26.728   6.428 1.00 . A A . 158 THR HG21 1 1 
        5 11578 1 1 158 THR HG22 H  -11.618 -27.289   4.763 1.00 . A A . 158 THR HG22 1 1 
        5 11579 1 1 158 THR HG23 H  -10.952 -25.721   5.217 1.00 . A A . 158 THR HG23 1 1 
        5 11580 1 1 158 THR N    N   -8.443 -25.891   4.374 1.00 . A A . 158 THR N    1 1 
        5 11581 1 1 158 THR O    O   -8.514 -29.038   3.089 1.00 . A A . 158 THR O    1 1 
        5 11582 1 1 158 THR OG1  O  -10.002 -28.775   6.218 1.00 . A A . 158 THR OG1  1 1 
        5 11583 1 1 159 GLU C    C  -10.144 -27.652   0.449 1.00 . A A . 159 GLU C    1 1 
        5 11584 1 1 159 GLU CA   C  -10.839 -28.162   1.716 1.00 . A A . 159 GLU CA   1 1 
        5 11585 1 1 159 GLU CB   C  -12.340 -27.855   1.657 1.00 . A A . 159 GLU CB   1 1 
        5 11586 1 1 159 GLU CD   C  -14.649 -28.381   2.543 1.00 . A A . 159 GLU CD   1 1 
        5 11587 1 1 159 GLU CG   C  -13.190 -28.793   2.500 1.00 . A A . 159 GLU CG   1 1 
        5 11588 1 1 159 GLU H    H  -10.696 -26.837   3.359 1.00 . A A . 159 GLU H    1 1 
        5 11589 1 1 159 GLU HA   H  -10.707 -29.223   1.780 1.00 . A A . 159 GLU HA   1 1 
        5 11590 1 1 159 GLU HB2  H  -12.502 -26.846   2.006 1.00 . A A . 159 GLU HB2  1 1 
        5 11591 1 1 159 GLU HB3  H  -12.670 -27.927   0.631 1.00 . A A . 159 GLU HB3  1 1 
        5 11592 1 1 159 GLU HG2  H  -13.127 -29.786   2.082 1.00 . A A . 159 GLU HG2  1 1 
        5 11593 1 1 159 GLU HG3  H  -12.804 -28.802   3.507 1.00 . A A . 159 GLU HG3  1 1 
        5 11594 1 1 159 GLU N    N  -10.249 -27.588   2.919 1.00 . A A . 159 GLU N    1 1 
        5 11595 1 1 159 GLU O    O   -9.607 -28.490  -0.306 1.00 . A A . 159 GLU O    1 1 
        5 11596 1 1 159 GLU OXT  O  -10.130 -26.420   0.232 1.00 . A A . 159 GLU OXT  1 1 
        5 11597 1 1 159 GLU OE1  O  -15.401 -28.763   1.622 1.00 . A A . 159 GLU OE1  1 1 
        5 11598 1 1 159 GLU OE2  O  -15.039 -27.676   3.498 1.00 . A A . 159 GLU OE2  1 1 
        5 11599 2 2   1 ZN  ZN   ZN   6.408  -0.866   7.203 1.00 . B A . 201 ZN  ZN   1 1 
        5 11600 3 3   1 .   O    O    8.040   0.302   7.604 1.00 . C A . 202 UNL O    1 1 
        6 11601 1 1   1 MET C    C  -13.313 -45.088 -13.831 1.00 . A A .   1 MET C    1 1 
        6 11602 1 1   1 MET CA   C  -14.650 -45.213 -13.107 1.00 . A A .   1 MET CA   1 1 
        6 11603 1 1   1 MET CB   C  -15.418 -43.891 -13.198 1.00 . A A .   1 MET CB   1 1 
        6 11604 1 1   1 MET CE   C  -17.346 -44.021 -16.903 1.00 . A A .   1 MET CE   1 1 
        6 11605 1 1   1 MET CG   C  -16.499 -43.884 -14.267 1.00 . A A .   1 MET CG   1 1 
        6 11606 1 1   1 MET H1   H  -13.947 -46.500 -11.623 1.00 . A A .   1 MET H1   1 1 
        6 11607 1 1   1 MET H2   H  -15.360 -45.674 -11.200 1.00 . A A .   1 MET H2   1 1 
        6 11608 1 1   1 MET H3   H  -13.876 -44.862 -11.202 1.00 . A A .   1 MET H3   1 1 
        6 11609 1 1   1 MET HA   H  -15.229 -45.992 -13.582 1.00 . A A .   1 MET HA   1 1 
        6 11610 1 1   1 MET HB2  H  -15.883 -43.693 -12.245 1.00 . A A .   1 MET HB2  1 1 
        6 11611 1 1   1 MET HB3  H  -14.718 -43.098 -13.419 1.00 . A A .   1 MET HB3  1 1 
        6 11612 1 1   1 MET HE1  H  -18.004 -44.814 -16.580 1.00 . A A .   1 MET HE1  1 1 
        6 11613 1 1   1 MET HE2  H  -17.108 -44.154 -17.948 1.00 . A A .   1 MET HE2  1 1 
        6 11614 1 1   1 MET HE3  H  -17.835 -43.069 -16.764 1.00 . A A .   1 MET HE3  1 1 
        6 11615 1 1   1 MET HG2  H  -17.179 -44.701 -14.076 1.00 . A A .   1 MET HG2  1 1 
        6 11616 1 1   1 MET HG3  H  -17.038 -42.950 -14.208 1.00 . A A .   1 MET HG3  1 1 
        6 11617 1 1   1 MET N    N  -14.444 -45.588 -11.685 1.00 . A A .   1 MET N    1 1 
        6 11618 1 1   1 MET O    O  -12.328 -44.620 -13.252 1.00 . A A .   1 MET O    1 1 
        6 11619 1 1   1 MET SD   S  -15.839 -44.064 -15.936 1.00 . A A .   1 MET SD   1 1 
        6 11620 1 1   2 ARG C    C  -11.981 -44.132 -16.682 1.00 . A A .   2 ARG C    1 1 
        6 11621 1 1   2 ARG CA   C  -12.085 -45.459 -15.927 1.00 . A A .   2 ARG CA   1 1 
        6 11622 1 1   2 ARG CB   C  -12.085 -46.633 -16.911 1.00 . A A .   2 ARG CB   1 1 
        6 11623 1 1   2 ARG CD   C  -10.934 -48.778 -17.560 1.00 . A A .   2 ARG CD   1 1 
        6 11624 1 1   2 ARG CG   C  -10.757 -47.377 -16.990 1.00 . A A .   2 ARG CG   1 1 
        6 11625 1 1   2 ARG CZ   C  -12.136 -50.855 -16.891 1.00 . A A .   2 ARG CZ   1 1 
        6 11626 1 1   2 ARG H    H  -14.122 -45.851 -15.496 1.00 . A A .   2 ARG H    1 1 
        6 11627 1 1   2 ARG HA   H  -11.234 -45.550 -15.268 1.00 . A A .   2 ARG HA   1 1 
        6 11628 1 1   2 ARG HB2  H  -12.847 -47.337 -16.610 1.00 . A A .   2 ARG HB2  1 1 
        6 11629 1 1   2 ARG HB3  H  -12.324 -46.259 -17.895 1.00 . A A .   2 ARG HB3  1 1 
        6 11630 1 1   2 ARG HD2  H  -11.575 -48.722 -18.427 1.00 . A A .   2 ARG HD2  1 1 
        6 11631 1 1   2 ARG HD3  H   -9.966 -49.158 -17.854 1.00 . A A .   2 ARG HD3  1 1 
        6 11632 1 1   2 ARG HE   H  -11.480 -49.441 -15.640 1.00 . A A .   2 ARG HE   1 1 
        6 11633 1 1   2 ARG HG2  H  -10.082 -46.824 -17.626 1.00 . A A .   2 ARG HG2  1 1 
        6 11634 1 1   2 ARG HG3  H  -10.336 -47.456 -15.998 1.00 . A A .   2 ARG HG3  1 1 
        6 11635 1 1   2 ARG HH11 H  -11.849 -50.684 -18.922 1.00 . A A .   2 ARG HH11 1 1 
        6 11636 1 1   2 ARG HH12 H  -12.712 -52.165 -18.370 1.00 . A A .   2 ARG HH12 1 1 
        6 11637 1 1   2 ARG HH21 H  -12.568 -51.295 -14.932 1.00 . A A .   2 ARG HH21 1 1 
        6 11638 1 1   2 ARG HH22 H  -13.111 -52.504 -16.152 1.00 . A A .   2 ARG HH22 1 1 
        6 11639 1 1   2 ARG N    N  -13.295 -45.505 -15.102 1.00 . A A .   2 ARG N    1 1 
        6 11640 1 1   2 ARG NE   N  -11.531 -49.698 -16.584 1.00 . A A .   2 ARG NE   1 1 
        6 11641 1 1   2 ARG NH1  N  -12.240 -51.266 -18.153 1.00 . A A .   2 ARG NH1  1 1 
        6 11642 1 1   2 ARG NH2  N  -12.641 -51.606 -15.922 1.00 . A A .   2 ARG NH2  1 1 
        6 11643 1 1   2 ARG O    O  -12.904 -43.744 -17.405 1.00 . A A .   2 ARG O    1 1 
        6 11644 1 1   3 GLY C    C  -10.007 -41.142 -16.208 1.00 . A A .   3 GLY C    1 1 
        6 11645 1 1   3 GLY CA   C  -10.616 -42.164 -17.150 1.00 . A A .   3 GLY CA   1 1 
        6 11646 1 1   3 GLY H    H  -10.159 -43.816 -15.907 1.00 . A A .   3 GLY H    1 1 
        6 11647 1 1   3 GLY HA2  H   -9.947 -42.313 -17.985 1.00 . A A .   3 GLY HA2  1 1 
        6 11648 1 1   3 GLY HA3  H  -11.557 -41.782 -17.518 1.00 . A A .   3 GLY HA3  1 1 
        6 11649 1 1   3 GLY N    N  -10.847 -43.445 -16.497 1.00 . A A .   3 GLY N    1 1 
        6 11650 1 1   3 GLY O    O  -10.509 -40.943 -15.099 1.00 . A A .   3 GLY O    1 1 
        6 11651 1 1   4 SER C    C   -8.575 -38.067 -16.306 1.00 . A A .   4 SER C    1 1 
        6 11652 1 1   4 SER CA   C   -8.232 -39.488 -15.852 1.00 . A A .   4 SER CA   1 1 
        6 11653 1 1   4 SER CB   C   -6.718 -39.712 -15.917 1.00 . A A .   4 SER CB   1 1 
        6 11654 1 1   4 SER H    H   -8.589 -40.700 -17.554 1.00 . A A .   4 SER H    1 1 
        6 11655 1 1   4 SER HA   H   -8.555 -39.609 -14.829 1.00 . A A .   4 SER HA   1 1 
        6 11656 1 1   4 SER HB2  H   -6.390 -39.652 -16.944 1.00 . A A .   4 SER HB2  1 1 
        6 11657 1 1   4 SER HB3  H   -6.218 -38.952 -15.334 1.00 . A A .   4 SER HB3  1 1 
        6 11658 1 1   4 SER HG   H   -7.037 -41.273 -14.777 1.00 . A A .   4 SER HG   1 1 
        6 11659 1 1   4 SER N    N   -8.926 -40.495 -16.657 1.00 . A A .   4 SER N    1 1 
        6 11660 1 1   4 SER O    O   -8.849 -37.198 -15.472 1.00 . A A .   4 SER O    1 1 
        6 11661 1 1   4 SER OG   O   -6.368 -40.985 -15.403 1.00 . A A .   4 SER OG   1 1 
        6 11662 1 1   5 HIS C    C  -10.190 -36.537 -18.947 1.00 . A A .   5 HIS C    1 1 
        6 11663 1 1   5 HIS CA   C   -8.863 -36.524 -18.195 1.00 . A A .   5 HIS CA   1 1 
        6 11664 1 1   5 HIS CB   C   -7.738 -36.074 -19.130 1.00 . A A .   5 HIS CB   1 1 
        6 11665 1 1   5 HIS CD2  C   -6.378 -34.066 -18.214 1.00 . A A .   5 HIS CD2  1 1 
        6 11666 1 1   5 HIS CE1  C   -4.722 -35.183 -17.310 1.00 . A A .   5 HIS CE1  1 1 
        6 11667 1 1   5 HIS CG   C   -6.611 -35.383 -18.427 1.00 . A A .   5 HIS CG   1 1 
        6 11668 1 1   5 HIS H    H   -8.336 -38.577 -18.233 1.00 . A A .   5 HIS H    1 1 
        6 11669 1 1   5 HIS HA   H   -8.936 -35.824 -17.377 1.00 . A A .   5 HIS HA   1 1 
        6 11670 1 1   5 HIS HB2  H   -7.333 -36.939 -19.635 1.00 . A A .   5 HIS HB2  1 1 
        6 11671 1 1   5 HIS HB3  H   -8.142 -35.393 -19.865 1.00 . A A .   5 HIS HB3  1 1 
        6 11672 1 1   5 HIS HD1  H   -5.434 -37.028 -17.835 1.00 . A A .   5 HIS HD1  1 1 
        6 11673 1 1   5 HIS HD2  H   -7.003 -33.244 -18.532 1.00 . A A .   5 HIS HD2  1 1 
        6 11674 1 1   5 HIS HE1  H   -3.807 -35.422 -16.788 1.00 . A A .   5 HIS HE1  1 1 
        6 11675 1 1   5 HIS HE2  H   -4.776 -33.136 -17.223 1.00 . A A .   5 HIS HE2  1 1 
        6 11676 1 1   5 HIS N    N   -8.558 -37.839 -17.627 1.00 . A A .   5 HIS N    1 1 
        6 11677 1 1   5 HIS ND1  N   -5.555 -36.056 -17.849 1.00 . A A .   5 HIS ND1  1 1 
        6 11678 1 1   5 HIS NE2  N   -5.199 -33.970 -17.519 1.00 . A A .   5 HIS NE2  1 1 
        6 11679 1 1   5 HIS O    O  -10.419 -37.395 -19.805 1.00 . A A .   5 HIS O    1 1 
        6 11680 1 1   6 HIS C    C  -12.683 -33.977 -19.561 1.00 . A A .   6 HIS C    1 1 
        6 11681 1 1   6 HIS CA   C  -12.373 -35.443 -19.243 1.00 . A A .   6 HIS CA   1 1 
        6 11682 1 1   6 HIS CB   C  -13.469 -36.029 -18.342 1.00 . A A .   6 HIS CB   1 1 
        6 11683 1 1   6 HIS CD2  C  -14.088 -38.471 -18.957 1.00 . A A .   6 HIS CD2  1 1 
        6 11684 1 1   6 HIS CE1  C  -15.835 -38.051 -20.215 1.00 . A A .   6 HIS CE1  1 1 
        6 11685 1 1   6 HIS CG   C  -14.253 -37.126 -18.990 1.00 . A A .   6 HIS CG   1 1 
        6 11686 1 1   6 HIS H    H  -10.804 -34.934 -17.913 1.00 . A A .   6 HIS H    1 1 
        6 11687 1 1   6 HIS HA   H  -12.349 -35.998 -20.168 1.00 . A A .   6 HIS HA   1 1 
        6 11688 1 1   6 HIS HB2  H  -13.015 -36.429 -17.448 1.00 . A A .   6 HIS HB2  1 1 
        6 11689 1 1   6 HIS HB3  H  -14.157 -35.243 -18.069 1.00 . A A .   6 HIS HB3  1 1 
        6 11690 1 1   6 HIS HD1  H  -15.730 -36.018 -20.007 1.00 . A A .   6 HIS HD1  1 1 
        6 11691 1 1   6 HIS HD2  H  -13.318 -39.009 -18.425 1.00 . A A .   6 HIS HD2  1 1 
        6 11692 1 1   6 HIS HE1  H  -16.694 -38.179 -20.856 1.00 . A A .   6 HIS HE1  1 1 
        6 11693 1 1   6 HIS HE2  H  -15.218 -39.978 -19.888 1.00 . A A .   6 HIS HE2  1 1 
        6 11694 1 1   6 HIS N    N  -11.058 -35.575 -18.610 1.00 . A A .   6 HIS N    1 1 
        6 11695 1 1   6 HIS ND1  N  -15.354 -36.897 -19.788 1.00 . A A .   6 HIS ND1  1 1 
        6 11696 1 1   6 HIS NE2  N  -15.084 -39.021 -19.726 1.00 . A A .   6 HIS NE2  1 1 
        6 11697 1 1   6 HIS O    O  -13.128 -33.659 -20.668 1.00 . A A .   6 HIS O    1 1 
        6 11698 1 1   7 HIS C    C  -11.501 -30.844 -18.217 1.00 . A A .   7 HIS C    1 1 
        6 11699 1 1   7 HIS CA   C  -12.686 -31.656 -18.738 1.00 . A A .   7 HIS CA   1 1 
        6 11700 1 1   7 HIS CB   C  -13.964 -31.240 -18.001 1.00 . A A .   7 HIS CB   1 1 
        6 11701 1 1   7 HIS CD2  C  -15.969 -32.834 -18.422 1.00 . A A .   7 HIS CD2  1 1 
        6 11702 1 1   7 HIS CE1  C  -16.934 -31.712 -20.042 1.00 . A A .   7 HIS CE1  1 1 
        6 11703 1 1   7 HIS CG   C  -15.222 -31.727 -18.652 1.00 . A A .   7 HIS CG   1 1 
        6 11704 1 1   7 HIS H    H  -12.090 -33.419 -17.726 1.00 . A A .   7 HIS H    1 1 
        6 11705 1 1   7 HIS HA   H  -12.807 -31.455 -19.792 1.00 . A A .   7 HIS HA   1 1 
        6 11706 1 1   7 HIS HB2  H  -13.936 -31.636 -16.997 1.00 . A A .   7 HIS HB2  1 1 
        6 11707 1 1   7 HIS HB3  H  -14.009 -30.161 -17.955 1.00 . A A .   7 HIS HB3  1 1 
        6 11708 1 1   7 HIS HD1  H  -15.555 -30.200 -20.066 1.00 . A A .   7 HIS HD1  1 1 
        6 11709 1 1   7 HIS HD2  H  -15.770 -33.600 -17.686 1.00 . A A .   7 HIS HD2  1 1 
        6 11710 1 1   7 HIS HE1  H  -17.623 -31.417 -20.818 1.00 . A A .   7 HIS HE1  1 1 
        6 11711 1 1   7 HIS HE2  H  -17.734 -33.473 -19.366 1.00 . A A .   7 HIS HE2  1 1 
        6 11712 1 1   7 HIS N    N  -12.442 -33.092 -18.580 1.00 . A A .   7 HIS N    1 1 
        6 11713 1 1   7 HIS ND1  N  -15.854 -31.046 -19.672 1.00 . A A .   7 HIS ND1  1 1 
        6 11714 1 1   7 HIS NE2  N  -17.025 -32.800 -19.299 1.00 . A A .   7 HIS NE2  1 1 
        6 11715 1 1   7 HIS O    O  -10.819 -31.265 -17.277 1.00 . A A .   7 HIS O    1 1 
        6 11716 1 1   8 HIS C    C  -10.691 -27.401 -18.112 1.00 . A A .   8 HIS C    1 1 
        6 11717 1 1   8 HIS CA   C  -10.170 -28.798 -18.449 1.00 . A A .   8 HIS CA   1 1 
        6 11718 1 1   8 HIS CB   C   -9.135 -28.718 -19.577 1.00 . A A .   8 HIS CB   1 1 
        6 11719 1 1   8 HIS CD2  C   -7.067 -27.380 -18.754 1.00 . A A .   8 HIS CD2  1 1 
        6 11720 1 1   8 HIS CE1  C   -5.683 -29.060 -18.495 1.00 . A A .   8 HIS CE1  1 1 
        6 11721 1 1   8 HIS CG   C   -7.731 -28.511 -19.095 1.00 . A A .   8 HIS CG   1 1 
        6 11722 1 1   8 HIS H    H  -11.855 -29.413 -19.574 1.00 . A A .   8 HIS H    1 1 
        6 11723 1 1   8 HIS HA   H   -9.701 -29.216 -17.570 1.00 . A A .   8 HIS HA   1 1 
        6 11724 1 1   8 HIS HB2  H   -9.158 -29.637 -20.142 1.00 . A A .   8 HIS HB2  1 1 
        6 11725 1 1   8 HIS HB3  H   -9.389 -27.894 -20.229 1.00 . A A .   8 HIS HB3  1 1 
        6 11726 1 1   8 HIS HD1  H   -7.017 -30.494 -19.087 1.00 . A A .   8 HIS HD1  1 1 
        6 11727 1 1   8 HIS HD2  H   -7.464 -26.374 -18.769 1.00 . A A .   8 HIS HD2  1 1 
        6 11728 1 1   8 HIS HE1  H   -4.797 -29.638 -18.273 1.00 . A A .   8 HIS HE1  1 1 
        6 11729 1 1   8 HIS HE2  H   -5.089 -27.142 -18.088 1.00 . A A .   8 HIS HE2  1 1 
        6 11730 1 1   8 HIS N    N  -11.269 -29.681 -18.836 1.00 . A A .   8 HIS N    1 1 
        6 11731 1 1   8 HIS ND1  N   -6.835 -29.545 -18.922 1.00 . A A .   8 HIS ND1  1 1 
        6 11732 1 1   8 HIS NE2  N   -5.798 -27.750 -18.385 1.00 . A A .   8 HIS NE2  1 1 
        6 11733 1 1   8 HIS O    O  -11.495 -26.835 -18.859 1.00 . A A .   8 HIS O    1 1 
        6 11734 1 1   9 HIS C    C   -9.436 -24.584 -16.440 1.00 . A A .   9 HIS C    1 1 
        6 11735 1 1   9 HIS CA   C  -10.633 -25.527 -16.525 1.00 . A A .   9 HIS CA   1 1 
        6 11736 1 1   9 HIS CB   C  -11.316 -25.615 -15.158 1.00 . A A .   9 HIS CB   1 1 
        6 11737 1 1   9 HIS CD2  C  -13.882 -25.632 -15.535 1.00 . A A .   9 HIS CD2  1 1 
        6 11738 1 1   9 HIS CE1  C  -14.266 -27.731 -15.026 1.00 . A A .   9 HIS CE1  1 1 
        6 11739 1 1   9 HIS CG   C  -12.694 -26.196 -15.210 1.00 . A A .   9 HIS CG   1 1 
        6 11740 1 1   9 HIS H    H   -9.587 -27.368 -16.440 1.00 . A A .   9 HIS H    1 1 
        6 11741 1 1   9 HIS HA   H  -11.336 -25.133 -17.243 1.00 . A A .   9 HIS HA   1 1 
        6 11742 1 1   9 HIS HB2  H  -10.719 -26.234 -14.505 1.00 . A A .   9 HIS HB2  1 1 
        6 11743 1 1   9 HIS HB3  H  -11.388 -24.622 -14.737 1.00 . A A .   9 HIS HB3  1 1 
        6 11744 1 1   9 HIS HD1  H  -12.313 -28.183 -14.619 1.00 . A A .   9 HIS HD1  1 1 
        6 11745 1 1   9 HIS HD2  H  -14.043 -24.606 -15.835 1.00 . A A .   9 HIS HD2  1 1 
        6 11746 1 1   9 HIS HE1  H  -14.770 -28.669 -14.846 1.00 . A A .   9 HIS HE1  1 1 
        6 11747 1 1   9 HIS HE2  H  -15.799 -26.490 -15.583 1.00 . A A .   9 HIS HE2  1 1 
        6 11748 1 1   9 HIS N    N  -10.224 -26.858 -16.981 1.00 . A A .   9 HIS N    1 1 
        6 11749 1 1   9 HIS ND1  N  -12.970 -27.511 -14.895 1.00 . A A .   9 HIS ND1  1 1 
        6 11750 1 1   9 HIS NE2  N  -14.841 -26.606 -15.413 1.00 . A A .   9 HIS NE2  1 1 
        6 11751 1 1   9 HIS O    O   -8.320 -25.013 -16.136 1.00 . A A .   9 HIS O    1 1 
        6 11752 1 1  10 HIS C    C   -8.759 -21.413 -15.390 1.00 . A A .  10 HIS C    1 1 
        6 11753 1 1  10 HIS CA   C   -8.646 -22.263 -16.657 1.00 . A A .  10 HIS CA   1 1 
        6 11754 1 1  10 HIS CB   C   -8.741 -21.366 -17.895 1.00 . A A .  10 HIS CB   1 1 
        6 11755 1 1  10 HIS CD2  C   -8.889 -22.705 -20.113 1.00 . A A .  10 HIS CD2  1 1 
        6 11756 1 1  10 HIS CE1  C   -6.762 -22.674 -20.645 1.00 . A A .  10 HIS CE1  1 1 
        6 11757 1 1  10 HIS CG   C   -8.237 -22.019 -19.144 1.00 . A A .  10 HIS CG   1 1 
        6 11758 1 1  10 HIS H    H  -10.607 -23.030 -16.918 1.00 . A A .  10 HIS H    1 1 
        6 11759 1 1  10 HIS HA   H   -7.684 -22.761 -16.660 1.00 . A A .  10 HIS HA   1 1 
        6 11760 1 1  10 HIS HB2  H   -9.774 -21.094 -18.056 1.00 . A A .  10 HIS HB2  1 1 
        6 11761 1 1  10 HIS HB3  H   -8.160 -20.472 -17.727 1.00 . A A .  10 HIS HB3  1 1 
        6 11762 1 1  10 HIS HD1  H   -6.176 -21.598 -19.007 1.00 . A A .  10 HIS HD1  1 1 
        6 11763 1 1  10 HIS HD2  H   -9.951 -22.902 -20.155 1.00 . A A .  10 HIS HD2  1 1 
        6 11764 1 1  10 HIS HE1  H   -5.832 -22.836 -21.168 1.00 . A A .  10 HIS HE1  1 1 
        6 11765 1 1  10 HIS HE2  H   -8.129 -23.617 -21.846 1.00 . A A .  10 HIS HE2  1 1 
        6 11766 1 1  10 HIS N    N   -9.690 -23.295 -16.696 1.00 . A A .  10 HIS N    1 1 
        6 11767 1 1  10 HIS ND1  N   -6.907 -22.017 -19.508 1.00 . A A .  10 HIS ND1  1 1 
        6 11768 1 1  10 HIS NE2  N   -7.949 -23.100 -21.032 1.00 . A A .  10 HIS NE2  1 1 
        6 11769 1 1  10 HIS O    O   -9.839 -21.302 -14.802 1.00 . A A .  10 HIS O    1 1 
        6 11770 1 1  11 GLY C    C   -6.170 -19.629 -13.391 1.00 . A A .  11 GLY C    1 1 
        6 11771 1 1  11 GLY CA   C   -7.588 -19.993 -13.785 1.00 . A A .  11 GLY CA   1 1 
        6 11772 1 1  11 GLY H    H   -6.805 -20.974 -15.489 1.00 . A A .  11 GLY H    1 1 
        6 11773 1 1  11 GLY HA2  H   -8.142 -19.084 -13.976 1.00 . A A .  11 GLY HA2  1 1 
        6 11774 1 1  11 GLY HA3  H   -8.054 -20.523 -12.968 1.00 . A A .  11 GLY HA3  1 1 
        6 11775 1 1  11 GLY N    N   -7.628 -20.830 -14.976 1.00 . A A .  11 GLY N    1 1 
        6 11776 1 1  11 GLY O    O   -5.661 -20.112 -12.375 1.00 . A A .  11 GLY O    1 1 
        6 11777 1 1  12 SER C    C   -4.074 -17.075 -13.126 1.00 . A A .  12 SER C    1 1 
        6 11778 1 1  12 SER CA   C   -4.157 -18.337 -13.967 1.00 . A A .  12 SER CA   1 1 
        6 11779 1 1  12 SER CB   C   -3.450 -18.042 -15.284 1.00 . A A .  12 SER CB   1 1 
        6 11780 1 1  12 SER H    H   -6.016 -18.421 -14.983 1.00 . A A .  12 SER H    1 1 
        6 11781 1 1  12 SER HA   H   -3.633 -19.134 -13.462 1.00 . A A .  12 SER HA   1 1 
        6 11782 1 1  12 SER HB2  H   -4.181 -17.762 -16.028 1.00 . A A .  12 SER HB2  1 1 
        6 11783 1 1  12 SER HB3  H   -2.762 -17.214 -15.121 1.00 . A A .  12 SER HB3  1 1 
        6 11784 1 1  12 SER HG   H   -3.019 -19.394 -16.636 1.00 . A A .  12 SER HG   1 1 
        6 11785 1 1  12 SER N    N   -5.538 -18.772 -14.202 1.00 . A A .  12 SER N    1 1 
        6 11786 1 1  12 SER O    O   -5.057 -16.343 -12.974 1.00 . A A .  12 SER O    1 1 
        6 11787 1 1  12 SER OG   O   -2.725 -19.166 -15.750 1.00 . A A .  12 SER OG   1 1 
        6 11788 1 1  13 ALA C    C   -1.062 -15.464 -11.707 1.00 . A A .  13 ALA C    1 1 
        6 11789 1 1  13 ALA CA   C   -2.575 -15.666 -11.792 1.00 . A A .  13 ALA CA   1 1 
        6 11790 1 1  13 ALA CB   C   -3.194 -15.736 -10.399 1.00 . A A .  13 ALA CB   1 1 
        6 11791 1 1  13 ALA H    H   -2.171 -17.502 -12.696 1.00 . A A .  13 ALA H    1 1 
        6 11792 1 1  13 ALA HA   H   -3.007 -14.844 -12.329 1.00 . A A .  13 ALA HA   1 1 
        6 11793 1 1  13 ALA HB1  H   -2.922 -16.674  -9.938 1.00 . A A .  13 ALA HB1  1 1 
        6 11794 1 1  13 ALA HB2  H   -4.268 -15.672 -10.478 1.00 . A A .  13 ALA HB2  1 1 
        6 11795 1 1  13 ALA HB3  H   -2.825 -14.918  -9.797 1.00 . A A .  13 ALA HB3  1 1 
        6 11796 1 1  13 ALA N    N   -2.874 -16.846 -12.572 1.00 . A A .  13 ALA N    1 1 
        6 11797 1 1  13 ALA O    O   -0.342 -16.316 -11.176 1.00 . A A .  13 ALA O    1 1 
        6 11798 1 1  14 THR C    C    1.285 -13.233 -11.003 1.00 . A A .  14 THR C    1 1 
        6 11799 1 1  14 THR CA   C    0.829 -13.996 -12.262 1.00 . A A .  14 THR CA   1 1 
        6 11800 1 1  14 THR CB   C    1.191 -13.195 -13.548 1.00 . A A .  14 THR CB   1 1 
        6 11801 1 1  14 THR CG2  C    0.460 -11.851 -13.637 1.00 . A A .  14 THR CG2  1 1 
        6 11802 1 1  14 THR H    H   -1.214 -13.695 -12.624 1.00 . A A .  14 THR H    1 1 
        6 11803 1 1  14 THR HA   H    1.358 -14.927 -12.303 1.00 . A A .  14 THR HA   1 1 
        6 11804 1 1  14 THR HB   H    0.896 -13.792 -14.399 1.00 . A A .  14 THR HB   1 1 
        6 11805 1 1  14 THR HG1  H    2.853 -12.751 -14.517 1.00 . A A .  14 THR HG1  1 1 
        6 11806 1 1  14 THR HG21 H    0.800 -11.314 -14.510 1.00 . A A .  14 THR HG21 1 1 
        6 11807 1 1  14 THR HG22 H    0.670 -11.268 -12.753 1.00 . A A .  14 THR HG22 1 1 
        6 11808 1 1  14 THR HG23 H   -0.603 -12.023 -13.709 1.00 . A A .  14 THR HG23 1 1 
        6 11809 1 1  14 THR N    N   -0.592 -14.327 -12.236 1.00 . A A .  14 THR N    1 1 
        6 11810 1 1  14 THR O    O    2.487 -13.105 -10.754 1.00 . A A .  14 THR O    1 1 
        6 11811 1 1  14 THR OG1  O    2.606 -12.972 -13.616 1.00 . A A .  14 THR OG1  1 1 
        6 11812 1 1  15 TYR C    C    0.519 -12.857  -7.788 1.00 . A A .  15 TYR C    1 1 
        6 11813 1 1  15 TYR CA   C    0.588 -11.988  -9.018 1.00 . A A .  15 TYR CA   1 1 
        6 11814 1 1  15 TYR CB   C   -0.361 -10.813  -8.913 1.00 . A A .  15 TYR CB   1 1 
        6 11815 1 1  15 TYR CD1  C    0.015  -8.839 -10.448 1.00 . A A .  15 TYR CD1  1 1 
        6 11816 1 1  15 TYR CD2  C    1.140  -8.860  -8.346 1.00 . A A .  15 TYR CD2  1 1 
        6 11817 1 1  15 TYR CE1  C    0.597  -7.622 -10.750 1.00 . A A .  15 TYR CE1  1 1 
        6 11818 1 1  15 TYR CE2  C    1.726  -7.644  -8.641 1.00 . A A .  15 TYR CE2  1 1 
        6 11819 1 1  15 TYR CG   C    0.276  -9.479  -9.243 1.00 . A A .  15 TYR CG   1 1 
        6 11820 1 1  15 TYR CZ   C    1.451  -7.028  -9.843 1.00 . A A .  15 TYR CZ   1 1 
        6 11821 1 1  15 TYR H    H   -0.605 -12.883 -10.474 1.00 . A A .  15 TYR H    1 1 
        6 11822 1 1  15 TYR HA   H    1.570 -11.619  -9.090 1.00 . A A .  15 TYR HA   1 1 
        6 11823 1 1  15 TYR HB2  H   -1.168 -10.972  -9.603 1.00 . A A .  15 TYR HB2  1 1 
        6 11824 1 1  15 TYR HB3  H   -0.745 -10.763  -7.911 1.00 . A A .  15 TYR HB3  1 1 
        6 11825 1 1  15 TYR HD1  H   -0.653  -9.306 -11.156 1.00 . A A .  15 TYR HD1  1 1 
        6 11826 1 1  15 TYR HD2  H    1.357  -9.349  -7.408 1.00 . A A .  15 TYR HD2  1 1 
        6 11827 1 1  15 TYR HE1  H    0.381  -7.140 -11.692 1.00 . A A .  15 TYR HE1  1 1 
        6 11828 1 1  15 TYR HE2  H    2.393  -7.180  -7.930 1.00 . A A .  15 TYR HE2  1 1 
        6 11829 1 1  15 TYR HH   H    2.965  -5.847  -9.918 1.00 . A A .  15 TYR HH   1 1 
        6 11830 1 1  15 TYR N    N    0.315 -12.740 -10.224 1.00 . A A .  15 TYR N    1 1 
        6 11831 1 1  15 TYR O    O   -0.517 -13.454  -7.476 1.00 . A A .  15 TYR O    1 1 
        6 11832 1 1  15 TYR OH   O    2.031  -5.816 -10.139 1.00 . A A .  15 TYR OH   1 1 
        6 11833 1 1  16 THR C    C    1.630 -12.886  -4.615 1.00 . A A .  16 THR C    1 1 
        6 11834 1 1  16 THR CA   C    1.791 -13.706  -5.898 1.00 . A A .  16 THR CA   1 1 
        6 11835 1 1  16 THR CB   C    3.157 -14.425  -5.877 1.00 . A A .  16 THR CB   1 1 
        6 11836 1 1  16 THR CG2  C    3.218 -15.519  -6.936 1.00 . A A .  16 THR CG2  1 1 
        6 11837 1 1  16 THR H    H    2.414 -12.372  -7.401 1.00 . A A .  16 THR H    1 1 
        6 11838 1 1  16 THR HA   H    1.020 -14.448  -5.945 1.00 . A A .  16 THR HA   1 1 
        6 11839 1 1  16 THR HB   H    3.293 -14.880  -4.912 1.00 . A A .  16 THR HB   1 1 
        6 11840 1 1  16 THR HG1  H    3.841 -12.619  -6.280 1.00 . A A .  16 THR HG1  1 1 
        6 11841 1 1  16 THR HG21 H    4.202 -15.963  -6.938 1.00 . A A .  16 THR HG21 1 1 
        6 11842 1 1  16 THR HG22 H    3.014 -15.089  -7.907 1.00 . A A .  16 THR HG22 1 1 
        6 11843 1 1  16 THR HG23 H    2.480 -16.276  -6.715 1.00 . A A .  16 THR HG23 1 1 
        6 11844 1 1  16 THR N    N    1.649 -12.897  -7.091 1.00 . A A .  16 THR N    1 1 
        6 11845 1 1  16 THR O    O    2.037 -11.721  -4.559 1.00 . A A .  16 THR O    1 1 
        6 11846 1 1  16 THR OG1  O    4.215 -13.484  -6.098 1.00 . A A .  16 THR OG1  1 1 
        6 11847 1 1  17 ARG C    C    2.073 -12.922  -1.423 1.00 . A A .  17 ARG C    1 1 
        6 11848 1 1  17 ARG CA   C    0.802 -12.882  -2.294 1.00 . A A .  17 ARG CA   1 1 
        6 11849 1 1  17 ARG CB   C   -0.332 -13.610  -1.562 1.00 . A A .  17 ARG CB   1 1 
        6 11850 1 1  17 ARG CD   C   -2.788 -13.120  -1.298 1.00 . A A .  17 ARG CD   1 1 
        6 11851 1 1  17 ARG CG   C   -1.373 -12.700  -0.920 1.00 . A A .  17 ARG CG   1 1 
        6 11852 1 1  17 ARG CZ   C   -4.229 -15.005  -0.535 1.00 . A A .  17 ARG CZ   1 1 
        6 11853 1 1  17 ARG H    H    0.694 -14.408  -3.718 1.00 . A A .  17 ARG H    1 1 
        6 11854 1 1  17 ARG HA   H    0.517 -11.869  -2.471 1.00 . A A .  17 ARG HA   1 1 
        6 11855 1 1  17 ARG HB2  H   -0.842 -14.249  -2.264 1.00 . A A .  17 ARG HB2  1 1 
        6 11856 1 1  17 ARG HB3  H    0.102 -14.223  -0.782 1.00 . A A .  17 ARG HB3  1 1 
        6 11857 1 1  17 ARG HD2  H   -3.485 -12.511  -0.745 1.00 . A A .  17 ARG HD2  1 1 
        6 11858 1 1  17 ARG HD3  H   -2.926 -12.948  -2.356 1.00 . A A .  17 ARG HD3  1 1 
        6 11859 1 1  17 ARG HE   H   -2.341 -15.175  -1.181 1.00 . A A .  17 ARG HE   1 1 
        6 11860 1 1  17 ARG HG2  H   -1.272 -12.752   0.155 1.00 . A A .  17 ARG HG2  1 1 
        6 11861 1 1  17 ARG HG3  H   -1.211 -11.685  -1.247 1.00 . A A .  17 ARG HG3  1 1 
        6 11862 1 1  17 ARG HH11 H   -5.151 -13.165  -0.460 1.00 . A A .  17 ARG HH11 1 1 
        6 11863 1 1  17 ARG HH12 H   -6.145 -14.568   0.079 1.00 . A A .  17 ARG HH12 1 1 
        6 11864 1 1  17 ARG HH21 H   -5.271 -16.673   0.056 1.00 . A A .  17 ARG HH21 1 1 
        6 11865 1 1  17 ARG HH22 H   -3.580 -16.953  -0.503 1.00 . A A .  17 ARG HH22 1 1 
        6 11866 1 1  17 ARG N    N    1.025 -13.511  -3.589 1.00 . A A .  17 ARG N    1 1 
        6 11867 1 1  17 ARG NE   N   -3.065 -14.536  -1.008 1.00 . A A .  17 ARG NE   1 1 
        6 11868 1 1  17 ARG NH1  N   -5.250 -14.186  -0.287 1.00 . A A .  17 ARG NH1  1 1 
        6 11869 1 1  17 ARG NH2  N   -4.370 -16.304  -0.311 1.00 . A A .  17 ARG NH2  1 1 
        6 11870 1 1  17 ARG O    O    2.489 -14.002  -0.987 1.00 . A A .  17 ARG O    1 1 
        6 11871 1 1  18 PRO C    C    3.622 -12.058   1.168 1.00 . A A .  18 PRO C    1 1 
        6 11872 1 1  18 PRO CA   C    3.924 -11.690  -0.288 1.00 . A A .  18 PRO CA   1 1 
        6 11873 1 1  18 PRO CB   C    4.364 -10.224  -0.367 1.00 . A A .  18 PRO CB   1 1 
        6 11874 1 1  18 PRO CD   C    2.366 -10.416  -1.672 1.00 . A A .  18 PRO CD   1 1 
        6 11875 1 1  18 PRO CG   C    3.651  -9.651  -1.545 1.00 . A A .  18 PRO CG   1 1 
        6 11876 1 1  18 PRO HA   H    4.710 -12.331  -0.666 1.00 . A A .  18 PRO HA   1 1 
        6 11877 1 1  18 PRO HB2  H    4.084  -9.725   0.552 1.00 . A A .  18 PRO HB2  1 1 
        6 11878 1 1  18 PRO HB3  H    5.432 -10.169  -0.501 1.00 . A A .  18 PRO HB3  1 1 
        6 11879 1 1  18 PRO HD2  H    1.588  -9.957  -1.079 1.00 . A A .  18 PRO HD2  1 1 
        6 11880 1 1  18 PRO HD3  H    2.067 -10.481  -2.709 1.00 . A A .  18 PRO HD3  1 1 
        6 11881 1 1  18 PRO HG2  H    3.453  -8.601  -1.378 1.00 . A A .  18 PRO HG2  1 1 
        6 11882 1 1  18 PRO HG3  H    4.246  -9.784  -2.435 1.00 . A A .  18 PRO HG3  1 1 
        6 11883 1 1  18 PRO N    N    2.717 -11.750  -1.144 1.00 . A A .  18 PRO N    1 1 
        6 11884 1 1  18 PRO O    O    4.508 -12.503   1.904 1.00 . A A .  18 PRO O    1 1 
        6 11885 1 1  19 LEU C    C    0.517 -12.807   2.833 1.00 . A A .  19 LEU C    1 1 
        6 11886 1 1  19 LEU CA   C    1.881 -12.166   2.892 1.00 . A A .  19 LEU CA   1 1 
        6 11887 1 1  19 LEU CB   C    1.761 -10.885   3.740 1.00 . A A .  19 LEU CB   1 1 
        6 11888 1 1  19 LEU CD1  C    2.039 -11.700   6.124 1.00 . A A .  19 LEU CD1  1 1 
        6 11889 1 1  19 LEU CD2  C    4.059 -11.056   4.799 1.00 . A A .  19 LEU CD2  1 1 
        6 11890 1 1  19 LEU CG   C    2.585 -10.772   5.037 1.00 . A A .  19 LEU CG   1 1 
        6 11891 1 1  19 LEU H    H    1.708 -11.537   0.912 1.00 . A A .  19 LEU H    1 1 
        6 11892 1 1  19 LEU HA   H    2.569 -12.825   3.361 1.00 . A A .  19 LEU HA   1 1 
        6 11893 1 1  19 LEU HB2  H    2.023 -10.071   3.123 1.00 . A A .  19 LEU HB2  1 1 
        6 11894 1 1  19 LEU HB3  H    0.722 -10.781   4.013 1.00 . A A .  19 LEU HB3  1 1 
        6 11895 1 1  19 LEU HD11 H    1.825 -12.669   5.698 1.00 . A A .  19 LEU HD11 1 1 
        6 11896 1 1  19 LEU HD12 H    1.128 -11.275   6.536 1.00 . A A .  19 LEU HD12 1 1 
        6 11897 1 1  19 LEU HD13 H    2.772 -11.803   6.910 1.00 . A A .  19 LEU HD13 1 1 
        6 11898 1 1  19 LEU HD21 H    4.375 -10.573   3.888 1.00 . A A .  19 LEU HD21 1 1 
        6 11899 1 1  19 LEU HD22 H    4.202 -12.122   4.714 1.00 . A A .  19 LEU HD22 1 1 
        6 11900 1 1  19 LEU HD23 H    4.638 -10.680   5.630 1.00 . A A .  19 LEU HD23 1 1 
        6 11901 1 1  19 LEU HG   H    2.492  -9.746   5.394 1.00 . A A .  19 LEU HG   1 1 
        6 11902 1 1  19 LEU N    N    2.354 -11.874   1.557 1.00 . A A .  19 LEU N    1 1 
        6 11903 1 1  19 LEU O    O   -0.005 -13.164   1.773 1.00 . A A .  19 LEU O    1 1 
        6 11904 1 1  20 ASP C    C   -2.090 -12.486   5.140 1.00 . A A .  20 ASP C    1 1 
        6 11905 1 1  20 ASP CA   C   -1.336 -13.455   4.255 1.00 . A A .  20 ASP CA   1 1 
        6 11906 1 1  20 ASP CB   C   -1.264 -14.802   4.943 1.00 . A A .  20 ASP CB   1 1 
        6 11907 1 1  20 ASP CG   C   -1.856 -15.923   4.111 1.00 . A A .  20 ASP CG   1 1 
        6 11908 1 1  20 ASP H    H    0.502 -12.626   4.758 1.00 . A A .  20 ASP H    1 1 
        6 11909 1 1  20 ASP HA   H   -1.824 -13.554   3.332 1.00 . A A .  20 ASP HA   1 1 
        6 11910 1 1  20 ASP HB2  H   -0.236 -15.031   5.141 1.00 . A A .  20 ASP HB2  1 1 
        6 11911 1 1  20 ASP HB3  H   -1.807 -14.736   5.872 1.00 . A A .  20 ASP HB3  1 1 
        6 11912 1 1  20 ASP N    N   -0.020 -12.932   4.012 1.00 . A A .  20 ASP N    1 1 
        6 11913 1 1  20 ASP O    O   -3.323 -12.427   5.124 1.00 . A A .  20 ASP O    1 1 
        6 11914 1 1  20 ASP OD1  O   -3.080 -16.154   4.213 1.00 . A A .  20 ASP OD1  1 1 
        6 11915 1 1  20 ASP OD2  O   -1.096 -16.569   3.360 1.00 . A A .  20 ASP OD2  1 1 
        6 11916 1 1  21 THR C    C   -0.702  -9.826   7.388 1.00 . A A .  21 THR C    1 1 
        6 11917 1 1  21 THR CA   C   -1.820 -10.751   6.855 1.00 . A A .  21 THR CA   1 1 
        6 11918 1 1  21 THR CB   C   -2.591 -11.469   8.009 1.00 . A A .  21 THR CB   1 1 
        6 11919 1 1  21 THR CG2  C   -1.670 -12.244   8.957 1.00 . A A .  21 THR CG2  1 1 
        6 11920 1 1  21 THR H    H   -0.347 -11.777   5.789 1.00 . A A .  21 THR H    1 1 
        6 11921 1 1  21 THR HA   H   -2.523 -10.143   6.318 1.00 . A A .  21 THR HA   1 1 
        6 11922 1 1  21 THR HB   H   -3.263 -12.174   7.544 1.00 . A A .  21 THR HB   1 1 
        6 11923 1 1  21 THR HG1  H   -4.295 -10.720   8.663 1.00 . A A .  21 THR HG1  1 1 
        6 11924 1 1  21 THR HG21 H   -0.937 -11.571   9.377 1.00 . A A .  21 THR HG21 1 1 
        6 11925 1 1  21 THR HG22 H   -1.167 -13.028   8.409 1.00 . A A .  21 THR HG22 1 1 
        6 11926 1 1  21 THR HG23 H   -2.256 -12.680   9.753 1.00 . A A .  21 THR HG23 1 1 
        6 11927 1 1  21 THR N    N   -1.307 -11.715   5.906 1.00 . A A .  21 THR N    1 1 
        6 11928 1 1  21 THR O    O    0.388  -9.753   6.834 1.00 . A A .  21 THR O    1 1 
        6 11929 1 1  21 THR OG1  O   -3.360 -10.523   8.760 1.00 . A A .  21 THR OG1  1 1 
        6 11930 1 1  22 GLY C    C   -0.800  -7.508  10.291 1.00 . A A .  22 GLY C    1 1 
        6 11931 1 1  22 GLY CA   C   -0.129  -8.184   9.110 1.00 . A A .  22 GLY CA   1 1 
        6 11932 1 1  22 GLY H    H   -1.949  -9.162   8.730 1.00 . A A .  22 GLY H    1 1 
        6 11933 1 1  22 GLY HA2  H    0.719  -8.752   9.467 1.00 . A A .  22 GLY HA2  1 1 
        6 11934 1 1  22 GLY HA3  H    0.209  -7.435   8.420 1.00 . A A .  22 GLY HA3  1 1 
        6 11935 1 1  22 GLY N    N   -1.045  -9.086   8.425 1.00 . A A .  22 GLY N    1 1 
        6 11936 1 1  22 GLY O    O   -1.670  -6.657  10.105 1.00 . A A .  22 GLY O    1 1 
        6 11937 1 1  23 ASN C    C    0.015  -7.195  13.866 1.00 . A A .  23 ASN C    1 1 
        6 11938 1 1  23 ASN CA   C   -0.965  -7.306  12.730 1.00 . A A .  23 ASN CA   1 1 
        6 11939 1 1  23 ASN CB   C   -2.195  -8.141  13.157 1.00 . A A .  23 ASN CB   1 1 
        6 11940 1 1  23 ASN CG   C   -1.933  -9.643  13.135 1.00 . A A .  23 ASN CG   1 1 
        6 11941 1 1  23 ASN H    H    0.391  -8.457  11.597 1.00 . A A .  23 ASN H    1 1 
        6 11942 1 1  23 ASN HA   H   -1.281  -6.317  12.515 1.00 . A A .  23 ASN HA   1 1 
        6 11943 1 1  23 ASN HB2  H   -2.479  -7.861  14.158 1.00 . A A .  23 ASN HB2  1 1 
        6 11944 1 1  23 ASN HB3  H   -3.013  -7.928  12.484 1.00 . A A .  23 ASN HB3  1 1 
        6 11945 1 1  23 ASN HD21 H   -2.038  -9.647  11.148 1.00 . A A .  23 ASN HD21 1 1 
        6 11946 1 1  23 ASN HD22 H   -1.709 -11.172  11.881 1.00 . A A .  23 ASN HD22 1 1 
        6 11947 1 1  23 ASN N    N   -0.363  -7.852  11.513 1.00 . A A .  23 ASN N    1 1 
        6 11948 1 1  23 ASN ND2  N   -1.894 -10.214  11.934 1.00 . A A .  23 ASN ND2  1 1 
        6 11949 1 1  23 ASN O    O    0.643  -8.172  14.283 1.00 . A A .  23 ASN O    1 1 
        6 11950 1 1  23 ASN OD1  O   -1.752 -10.271  14.178 1.00 . A A .  23 ASN OD1  1 1 
        6 11951 1 1  24 ILE C    C    0.122  -5.514  16.745 1.00 . A A .  24 ILE C    1 1 
        6 11952 1 1  24 ILE CA   C    0.964  -5.638  15.487 1.00 . A A .  24 ILE CA   1 1 
        6 11953 1 1  24 ILE CB   C    1.762  -4.333  15.276 1.00 . A A .  24 ILE CB   1 1 
        6 11954 1 1  24 ILE CD1  C    0.635  -3.263  13.265 1.00 . A A .  24 ILE CD1  1 1 
        6 11955 1 1  24 ILE CG1  C    1.874  -3.953  13.793 1.00 . A A .  24 ILE CG1  1 1 
        6 11956 1 1  24 ILE CG2  C    3.147  -4.426  15.911 1.00 . A A .  24 ILE CG2  1 1 
        6 11957 1 1  24 ILE H    H   -0.466  -5.270  13.978 1.00 . A A .  24 ILE H    1 1 
        6 11958 1 1  24 ILE HA   H    1.651  -6.443  15.608 1.00 . A A .  24 ILE HA   1 1 
        6 11959 1 1  24 ILE HB   H    1.220  -3.578  15.792 1.00 . A A .  24 ILE HB   1 1 
        6 11960 1 1  24 ILE HD11 H   -0.238  -3.733  13.708 1.00 . A A .  24 ILE HD11 1 1 
        6 11961 1 1  24 ILE HD12 H    0.594  -3.365  12.191 1.00 . A A .  24 ILE HD12 1 1 
        6 11962 1 1  24 ILE HD13 H    0.661  -2.221  13.533 1.00 . A A .  24 ILE HD13 1 1 
        6 11963 1 1  24 ILE HG12 H    2.716  -3.291  13.653 1.00 . A A .  24 ILE HG12 1 1 
        6 11964 1 1  24 ILE HG13 H    2.030  -4.848  13.211 1.00 . A A .  24 ILE HG13 1 1 
        6 11965 1 1  24 ILE HG21 H    3.770  -3.628  15.534 1.00 . A A .  24 ILE HG21 1 1 
        6 11966 1 1  24 ILE HG22 H    3.593  -5.375  15.668 1.00 . A A .  24 ILE HG22 1 1 
        6 11967 1 1  24 ILE HG23 H    3.058  -4.336  16.984 1.00 . A A .  24 ILE HG23 1 1 
        6 11968 1 1  24 ILE N    N    0.096  -5.969  14.368 1.00 . A A .  24 ILE N    1 1 
        6 11969 1 1  24 ILE O    O    0.100  -4.486  17.435 1.00 . A A .  24 ILE O    1 1 
        6 11970 1 1  25 THR C    C   -0.704  -7.559  19.286 1.00 . A A .  25 THR C    1 1 
        6 11971 1 1  25 THR CA   C   -1.401  -6.749  18.190 1.00 . A A .  25 THR CA   1 1 
        6 11972 1 1  25 THR CB   C   -2.758  -7.407  17.803 1.00 . A A .  25 THR CB   1 1 
        6 11973 1 1  25 THR CG2  C   -2.578  -8.739  17.067 1.00 . A A .  25 THR CG2  1 1 
        6 11974 1 1  25 THR H    H   -0.469  -7.332  16.378 1.00 . A A .  25 THR H    1 1 
        6 11975 1 1  25 THR HA   H   -1.604  -5.758  18.570 1.00 . A A .  25 THR HA   1 1 
        6 11976 1 1  25 THR HB   H   -3.269  -6.729  17.141 1.00 . A A .  25 THR HB   1 1 
        6 11977 1 1  25 THR HG1  H   -4.273  -8.231  18.767 1.00 . A A .  25 THR HG1  1 1 
        6 11978 1 1  25 THR HG21 H   -1.873  -8.606  16.258 1.00 . A A .  25 THR HG21 1 1 
        6 11979 1 1  25 THR HG22 H   -3.528  -9.064  16.668 1.00 . A A .  25 THR HG22 1 1 
        6 11980 1 1  25 THR HG23 H   -2.202  -9.483  17.754 1.00 . A A .  25 THR HG23 1 1 
        6 11981 1 1  25 THR N    N   -0.536  -6.604  17.021 1.00 . A A .  25 THR N    1 1 
        6 11982 1 1  25 THR O    O   -0.960  -7.366  20.477 1.00 . A A .  25 THR O    1 1 
        6 11983 1 1  25 THR OG1  O   -3.573  -7.606  18.968 1.00 . A A .  25 THR OG1  1 1 
        6 11984 1 1  26 THR C    C    2.429  -8.955  19.720 1.00 . A A .  26 THR C    1 1 
        6 11985 1 1  26 THR CA   C    0.941  -9.309  19.761 1.00 . A A .  26 THR CA   1 1 
        6 11986 1 1  26 THR CB   C    0.730 -10.813  19.426 1.00 . A A .  26 THR CB   1 1 
        6 11987 1 1  26 THR CG2  C    1.059 -11.705  20.619 1.00 . A A .  26 THR CG2  1 1 
        6 11988 1 1  26 THR H    H    0.333  -8.528  17.882 1.00 . A A .  26 THR H    1 1 
        6 11989 1 1  26 THR HA   H    0.584  -9.133  20.752 1.00 . A A .  26 THR HA   1 1 
        6 11990 1 1  26 THR HB   H    1.384 -11.077  18.607 1.00 . A A .  26 THR HB   1 1 
        6 11991 1 1  26 THR HG1  H   -0.881 -11.941  19.265 1.00 . A A .  26 THR HG1  1 1 
        6 11992 1 1  26 THR HG21 H    2.103 -11.593  20.872 1.00 . A A .  26 THR HG21 1 1 
        6 11993 1 1  26 THR HG22 H    0.859 -12.736  20.364 1.00 . A A .  26 THR HG22 1 1 
        6 11994 1 1  26 THR HG23 H    0.450 -11.418  21.464 1.00 . A A .  26 THR HG23 1 1 
        6 11995 1 1  26 THR N    N    0.184  -8.451  18.851 1.00 . A A .  26 THR N    1 1 
        6 11996 1 1  26 THR O    O    2.986  -8.436  20.691 1.00 . A A .  26 THR O    1 1 
        6 11997 1 1  26 THR OG1  O   -0.629 -11.046  19.031 1.00 . A A .  26 THR OG1  1 1 
        6 11998 1 1  27 GLY C    C    4.862  -9.143  16.925 1.00 . A A .  27 GLY C    1 1 
        6 11999 1 1  27 GLY CA   C    4.456  -8.969  18.374 1.00 . A A .  27 GLY CA   1 1 
        6 12000 1 1  27 GLY H    H    2.507  -9.637  17.867 1.00 . A A .  27 GLY H    1 1 
        6 12001 1 1  27 GLY HA2  H    4.669  -7.956  18.680 1.00 . A A .  27 GLY HA2  1 1 
        6 12002 1 1  27 GLY HA3  H    5.035  -9.648  18.983 1.00 . A A .  27 GLY HA3  1 1 
        6 12003 1 1  27 GLY N    N    3.039  -9.239  18.581 1.00 . A A .  27 GLY N    1 1 
        6 12004 1 1  27 GLY O    O    4.654 -10.215  16.349 1.00 . A A .  27 GLY O    1 1 
        6 12005 1 1  28 PHE C    C    7.165  -8.912  14.717 1.00 . A A .  28 PHE C    1 1 
        6 12006 1 1  28 PHE CA   C    5.889  -8.121  14.941 1.00 . A A .  28 PHE CA   1 1 
        6 12007 1 1  28 PHE CB   C    5.976  -6.710  14.352 1.00 . A A .  28 PHE CB   1 1 
        6 12008 1 1  28 PHE CD1  C    5.849  -6.385  11.861 1.00 . A A .  28 PHE CD1  1 1 
        6 12009 1 1  28 PHE CD2  C    3.800  -6.664  13.049 1.00 . A A .  28 PHE CD2  1 1 
        6 12010 1 1  28 PHE CE1  C    5.148  -6.285  10.676 1.00 . A A .  28 PHE CE1  1 1 
        6 12011 1 1  28 PHE CE2  C    3.097  -6.563  11.865 1.00 . A A .  28 PHE CE2  1 1 
        6 12012 1 1  28 PHE CG   C    5.192  -6.574  13.064 1.00 . A A .  28 PHE CG   1 1 
        6 12013 1 1  28 PHE CZ   C    3.772  -6.374  10.680 1.00 . A A .  28 PHE CZ   1 1 
        6 12014 1 1  28 PHE H    H    5.621  -7.287  16.857 1.00 . A A .  28 PHE H    1 1 
        6 12015 1 1  28 PHE HA   H    5.123  -8.648  14.411 1.00 . A A .  28 PHE HA   1 1 
        6 12016 1 1  28 PHE HB2  H    5.587  -6.000  15.063 1.00 . A A .  28 PHE HB2  1 1 
        6 12017 1 1  28 PHE HB3  H    7.009  -6.475  14.142 1.00 . A A .  28 PHE HB3  1 1 
        6 12018 1 1  28 PHE HD1  H    6.920  -6.319  11.851 1.00 . A A .  28 PHE HD1  1 1 
        6 12019 1 1  28 PHE HD2  H    3.265  -6.816  13.973 1.00 . A A .  28 PHE HD2  1 1 
        6 12020 1 1  28 PHE HE1  H    5.677  -6.135   9.746 1.00 . A A .  28 PHE HE1  1 1 
        6 12021 1 1  28 PHE HE2  H    2.020  -6.636  11.867 1.00 . A A .  28 PHE HE2  1 1 
        6 12022 1 1  28 PHE HZ   H    3.223  -6.301   9.756 1.00 . A A .  28 PHE HZ   1 1 
        6 12023 1 1  28 PHE N    N    5.466  -8.096  16.340 1.00 . A A .  28 PHE N    1 1 
        6 12024 1 1  28 PHE O    O    7.935  -9.164  15.646 1.00 . A A .  28 PHE O    1 1 
        6 12025 1 1  29 ASN C    C    9.825  -9.628  13.193 1.00 . A A .  29 ASN C    1 1 
        6 12026 1 1  29 ASN CA   C    8.408 -10.184  12.972 1.00 . A A .  29 ASN CA   1 1 
        6 12027 1 1  29 ASN CB   C    8.168 -10.443  11.494 1.00 . A A .  29 ASN CB   1 1 
        6 12028 1 1  29 ASN CG   C    7.066 -11.440  11.238 1.00 . A A .  29 ASN CG   1 1 
        6 12029 1 1  29 ASN H    H    6.633  -9.100  12.805 1.00 . A A .  29 ASN H    1 1 
        6 12030 1 1  29 ASN HA   H    8.333 -11.098  13.493 1.00 . A A .  29 ASN HA   1 1 
        6 12031 1 1  29 ASN HB2  H    7.884  -9.512  11.032 1.00 . A A .  29 ASN HB2  1 1 
        6 12032 1 1  29 ASN HB3  H    9.067 -10.799  11.045 1.00 . A A .  29 ASN HB3  1 1 
        6 12033 1 1  29 ASN HD21 H    5.824  -9.947  10.866 1.00 . A A .  29 ASN HD21 1 1 
        6 12034 1 1  29 ASN HD22 H    5.155 -11.529  10.738 1.00 . A A .  29 ASN HD22 1 1 
        6 12035 1 1  29 ASN N    N    7.311  -9.353  13.460 1.00 . A A .  29 ASN N    1 1 
        6 12036 1 1  29 ASN ND2  N    5.895 -10.922  10.916 1.00 . A A .  29 ASN ND2  1 1 
        6 12037 1 1  29 ASN O    O   10.741  -9.881  12.398 1.00 . A A .  29 ASN O    1 1 
        6 12038 1 1  29 ASN OD1  O    7.266 -12.652  11.317 1.00 . A A .  29 ASN OD1  1 1 
        6 12039 1 1  30 GLY C    C   11.332  -6.860  14.283 1.00 . A A .  30 GLY C    1 1 
        6 12040 1 1  30 GLY CA   C   11.288  -8.327  14.610 1.00 . A A .  30 GLY CA   1 1 
        6 12041 1 1  30 GLY H    H    9.211  -8.710  14.843 1.00 . A A .  30 GLY H    1 1 
        6 12042 1 1  30 GLY HA2  H   11.474  -8.461  15.665 1.00 . A A .  30 GLY HA2  1 1 
        6 12043 1 1  30 GLY HA3  H   12.055  -8.837  14.046 1.00 . A A .  30 GLY HA3  1 1 
        6 12044 1 1  30 GLY N    N    9.995  -8.900  14.278 1.00 . A A .  30 GLY N    1 1 
        6 12045 1 1  30 GLY O    O   12.364  -6.207  14.458 1.00 . A A .  30 GLY O    1 1 
        6 12046 1 1  31 TYR C    C    9.248  -4.249  14.564 1.00 . A A .  31 TYR C    1 1 
        6 12047 1 1  31 TYR CA   C   10.048  -4.945  13.441 1.00 . A A .  31 TYR CA   1 1 
        6 12048 1 1  31 TYR CB   C    9.337  -4.763  12.080 1.00 . A A .  31 TYR CB   1 1 
        6 12049 1 1  31 TYR CD1  C    9.494  -7.004  10.886 1.00 . A A .  31 TYR CD1  1 1 
        6 12050 1 1  31 TYR CD2  C   10.656  -5.143   9.953 1.00 . A A .  31 TYR CD2  1 1 
        6 12051 1 1  31 TYR CE1  C    9.947  -7.809   9.858 1.00 . A A .  31 TYR CE1  1 1 
        6 12052 1 1  31 TYR CE2  C   11.112  -5.943   8.922 1.00 . A A .  31 TYR CE2  1 1 
        6 12053 1 1  31 TYR CG   C    9.842  -5.656  10.954 1.00 . A A .  31 TYR CG   1 1 
        6 12054 1 1  31 TYR CZ   C   10.754  -7.274   8.880 1.00 . A A .  31 TYR CZ   1 1 
        6 12055 1 1  31 TYR H    H    9.441  -6.988  13.626 1.00 . A A .  31 TYR H    1 1 
        6 12056 1 1  31 TYR HA   H   11.037  -4.504  13.385 1.00 . A A .  31 TYR HA   1 1 
        6 12057 1 1  31 TYR HB2  H    8.290  -4.958  12.209 1.00 . A A .  31 TYR HB2  1 1 
        6 12058 1 1  31 TYR HB3  H    9.462  -3.737  11.764 1.00 . A A .  31 TYR HB3  1 1 
        6 12059 1 1  31 TYR HD1  H    8.864  -7.422  11.657 1.00 . A A .  31 TYR HD1  1 1 
        6 12060 1 1  31 TYR HD2  H   10.936  -4.101   9.988 1.00 . A A .  31 TYR HD2  1 1 
        6 12061 1 1  31 TYR HE1  H    9.667  -8.851   9.823 1.00 . A A .  31 TYR HE1  1 1 
        6 12062 1 1  31 TYR HE2  H   11.744  -5.523   8.154 1.00 . A A .  31 TYR HE2  1 1 
        6 12063 1 1  31 TYR HH   H   12.141  -7.915   7.710 1.00 . A A .  31 TYR HH   1 1 
        6 12064 1 1  31 TYR N    N   10.201  -6.363  13.781 1.00 . A A .  31 TYR N    1 1 
        6 12065 1 1  31 TYR O    O    8.018  -4.129  14.468 1.00 . A A .  31 TYR O    1 1 
        6 12066 1 1  31 TYR OH   O   11.204  -8.071   7.852 1.00 . A A .  31 TYR OH   1 1 
        6 12067 1 1  32 PRO C    C    8.846  -1.687  16.523 1.00 . A A .  32 PRO C    1 1 
        6 12068 1 1  32 PRO CA   C    9.240  -3.139  16.804 1.00 . A A .  32 PRO CA   1 1 
        6 12069 1 1  32 PRO CB   C   10.278  -3.189  17.941 1.00 . A A .  32 PRO CB   1 1 
        6 12070 1 1  32 PRO CD   C   11.374  -3.846  15.912 1.00 . A A .  32 PRO CD   1 1 
        6 12071 1 1  32 PRO CG   C   11.448  -3.951  17.405 1.00 . A A .  32 PRO CG   1 1 
        6 12072 1 1  32 PRO HA   H    8.360  -3.700  17.094 1.00 . A A .  32 PRO HA   1 1 
        6 12073 1 1  32 PRO HB2  H   10.553  -2.176  18.214 1.00 . A A .  32 PRO HB2  1 1 
        6 12074 1 1  32 PRO HB3  H    9.856  -3.691  18.798 1.00 . A A .  32 PRO HB3  1 1 
        6 12075 1 1  32 PRO HD2  H   11.863  -2.945  15.568 1.00 . A A .  32 PRO HD2  1 1 
        6 12076 1 1  32 PRO HD3  H   11.809  -4.719  15.450 1.00 . A A .  32 PRO HD3  1 1 
        6 12077 1 1  32 PRO HG2  H   12.369  -3.513  17.769 1.00 . A A .  32 PRO HG2  1 1 
        6 12078 1 1  32 PRO HG3  H   11.382  -4.986  17.703 1.00 . A A .  32 PRO HG3  1 1 
        6 12079 1 1  32 PRO N    N    9.921  -3.787  15.669 1.00 . A A .  32 PRO N    1 1 
        6 12080 1 1  32 PRO O    O    9.611  -0.939  15.907 1.00 . A A .  32 PRO O    1 1 
        6 12081 1 1  33 GLY C    C    6.404   0.235  15.469 1.00 . A A .  33 GLY C    1 1 
        6 12082 1 1  33 GLY CA   C    7.154   0.057  16.784 1.00 . A A .  33 GLY CA   1 1 
        6 12083 1 1  33 GLY H    H    7.086  -1.964  17.450 1.00 . A A .  33 GLY H    1 1 
        6 12084 1 1  33 GLY HA2  H    6.489   0.307  17.597 1.00 . A A .  33 GLY HA2  1 1 
        6 12085 1 1  33 GLY HA3  H    7.994   0.735  16.799 1.00 . A A .  33 GLY HA3  1 1 
        6 12086 1 1  33 GLY N    N    7.647  -1.306  16.981 1.00 . A A .  33 GLY N    1 1 
        6 12087 1 1  33 GLY O    O    5.973   1.344  15.139 1.00 . A A .  33 GLY O    1 1 
        6 12088 1 1  34 HIS C    C    4.043  -0.798  13.652 1.00 . A A .  34 HIS C    1 1 
        6 12089 1 1  34 HIS CA   C    5.556  -0.911  13.462 1.00 . A A .  34 HIS CA   1 1 
        6 12090 1 1  34 HIS CB   C    5.928  -2.222  12.745 1.00 . A A .  34 HIS CB   1 1 
        6 12091 1 1  34 HIS CD2  C    6.334  -1.292  10.348 1.00 . A A .  34 HIS CD2  1 1 
        6 12092 1 1  34 HIS CE1  C    5.231  -2.755   9.220 1.00 . A A .  34 HIS CE1  1 1 
        6 12093 1 1  34 HIS CG   C    5.827  -2.179  11.247 1.00 . A A .  34 HIS CG   1 1 
        6 12094 1 1  34 HIS H    H    6.569  -1.705  15.084 1.00 . A A .  34 HIS H    1 1 
        6 12095 1 1  34 HIS HA   H    5.910  -0.079  12.882 1.00 . A A .  34 HIS HA   1 1 
        6 12096 1 1  34 HIS HB2  H    6.946  -2.476  12.995 1.00 . A A .  34 HIS HB2  1 1 
        6 12097 1 1  34 HIS HB3  H    5.275  -3.007  13.097 1.00 . A A .  34 HIS HB3  1 1 
        6 12098 1 1  34 HIS HD1  H    4.651  -3.881  10.860 1.00 . A A .  34 HIS HD1  1 1 
        6 12099 1 1  34 HIS HD2  H    6.973  -0.463  10.567 1.00 . A A .  34 HIS HD2  1 1 
        6 12100 1 1  34 HIS HE1  H    4.789  -3.300   8.404 1.00 . A A .  34 HIS HE1  1 1 
        6 12101 1 1  34 HIS N    N    6.231  -0.877  14.743 1.00 . A A .  34 HIS N    1 1 
        6 12102 1 1  34 HIS ND1  N    5.133  -3.103  10.508 1.00 . A A .  34 HIS ND1  1 1 
        6 12103 1 1  34 HIS NE2  N    5.944  -1.662   9.075 1.00 . A A .  34 HIS NE2  1 1 
        6 12104 1 1  34 HIS O    O    3.464  -1.489  14.495 1.00 . A A .  34 HIS O    1 1 
        6 12105 1 1  35 VAL C    C    1.257  -0.251  11.740 1.00 . A A .  35 VAL C    1 1 
        6 12106 1 1  35 VAL CA   C    1.985   0.336  12.957 1.00 . A A .  35 VAL CA   1 1 
        6 12107 1 1  35 VAL CB   C    1.637   1.852  13.073 1.00 . A A .  35 VAL CB   1 1 
        6 12108 1 1  35 VAL CG1  C    1.138   2.204  14.475 1.00 . A A .  35 VAL CG1  1 1 
        6 12109 1 1  35 VAL CG2  C    2.819   2.744  12.699 1.00 . A A .  35 VAL CG2  1 1 
        6 12110 1 1  35 VAL H    H    3.960   0.610  12.246 1.00 . A A .  35 VAL H    1 1 
        6 12111 1 1  35 VAL HA   H    1.618  -0.160  13.842 1.00 . A A .  35 VAL HA   1 1 
        6 12112 1 1  35 VAL HB   H    0.842   2.052  12.377 1.00 . A A .  35 VAL HB   1 1 
        6 12113 1 1  35 VAL HG11 H    1.582   1.536  15.199 1.00 . A A .  35 VAL HG11 1 1 
        6 12114 1 1  35 VAL HG12 H    0.059   2.119  14.517 1.00 . A A .  35 VAL HG12 1 1 
        6 12115 1 1  35 VAL HG13 H    1.422   3.219  14.707 1.00 . A A .  35 VAL HG13 1 1 
        6 12116 1 1  35 VAL HG21 H    3.626   2.584  13.398 1.00 . A A .  35 VAL HG21 1 1 
        6 12117 1 1  35 VAL HG22 H    2.514   3.779  12.732 1.00 . A A .  35 VAL HG22 1 1 
        6 12118 1 1  35 VAL HG23 H    3.152   2.498  11.701 1.00 . A A .  35 VAL HG23 1 1 
        6 12119 1 1  35 VAL N    N    3.429   0.096  12.886 1.00 . A A .  35 VAL N    1 1 
        6 12120 1 1  35 VAL O    O    0.031  -0.181  11.656 1.00 . A A .  35 VAL O    1 1 
        6 12121 1 1  36 GLY C    C    2.054  -2.768   9.302 1.00 . A A .  36 GLY C    1 1 
        6 12122 1 1  36 GLY CA   C    1.446  -1.423   9.617 1.00 . A A .  36 GLY CA   1 1 
        6 12123 1 1  36 GLY H    H    2.990  -0.864  10.934 1.00 . A A .  36 GLY H    1 1 
        6 12124 1 1  36 GLY HA2  H    0.384  -1.550   9.765 1.00 . A A .  36 GLY HA2  1 1 
        6 12125 1 1  36 GLY HA3  H    1.609  -0.758   8.781 1.00 . A A .  36 GLY HA3  1 1 
        6 12126 1 1  36 GLY N    N    2.020  -0.835  10.809 1.00 . A A .  36 GLY N    1 1 
        6 12127 1 1  36 GLY O    O    2.478  -3.494  10.205 1.00 . A A .  36 GLY O    1 1 
        6 12128 1 1  37 VAL C    C    3.607  -4.114   6.361 1.00 . A A .  37 VAL C    1 1 
        6 12129 1 1  37 VAL CA   C    2.643  -4.356   7.538 1.00 . A A .  37 VAL CA   1 1 
        6 12130 1 1  37 VAL CB   C    1.508  -5.365   7.177 1.00 . A A .  37 VAL CB   1 1 
        6 12131 1 1  37 VAL CG1  C    0.619  -4.851   6.048 1.00 . A A .  37 VAL CG1  1 1 
        6 12132 1 1  37 VAL CG2  C    2.063  -6.753   6.847 1.00 . A A .  37 VAL CG2  1 1 
        6 12133 1 1  37 VAL H    H    1.737  -2.451   7.366 1.00 . A A .  37 VAL H    1 1 
        6 12134 1 1  37 VAL HA   H    3.208  -4.777   8.353 1.00 . A A .  37 VAL HA   1 1 
        6 12135 1 1  37 VAL HB   H    0.885  -5.464   8.054 1.00 . A A .  37 VAL HB   1 1 
        6 12136 1 1  37 VAL HG11 H    1.161  -4.113   5.476 1.00 . A A .  37 VAL HG11 1 1 
        6 12137 1 1  37 VAL HG12 H   -0.272  -4.400   6.461 1.00 . A A .  37 VAL HG12 1 1 
        6 12138 1 1  37 VAL HG13 H    0.344  -5.672   5.405 1.00 . A A .  37 VAL HG13 1 1 
        6 12139 1 1  37 VAL HG21 H    2.854  -6.660   6.118 1.00 . A A .  37 VAL HG21 1 1 
        6 12140 1 1  37 VAL HG22 H    1.276  -7.373   6.442 1.00 . A A .  37 VAL HG22 1 1 
        6 12141 1 1  37 VAL HG23 H    2.453  -7.208   7.746 1.00 . A A .  37 VAL HG23 1 1 
        6 12142 1 1  37 VAL N    N    2.087  -3.092   8.016 1.00 . A A .  37 VAL N    1 1 
        6 12143 1 1  37 VAL O    O    3.417  -3.177   5.580 1.00 . A A .  37 VAL O    1 1 
        6 12144 1 1  38 ASP C    C    5.761  -6.132   4.372 1.00 . A A .  38 ASP C    1 1 
        6 12145 1 1  38 ASP CA   C    5.626  -4.855   5.187 1.00 . A A .  38 ASP CA   1 1 
        6 12146 1 1  38 ASP CB   C    6.968  -4.416   5.795 1.00 . A A .  38 ASP CB   1 1 
        6 12147 1 1  38 ASP CG   C    6.896  -3.019   6.383 1.00 . A A .  38 ASP CG   1 1 
        6 12148 1 1  38 ASP H    H    4.691  -5.720   6.880 1.00 . A A .  38 ASP H    1 1 
        6 12149 1 1  38 ASP HA   H    5.292  -4.083   4.510 1.00 . A A .  38 ASP HA   1 1 
        6 12150 1 1  38 ASP HB2  H    7.237  -5.091   6.594 1.00 . A A .  38 ASP HB2  1 1 
        6 12151 1 1  38 ASP HB3  H    7.733  -4.431   5.038 1.00 . A A .  38 ASP HB3  1 1 
        6 12152 1 1  38 ASP N    N    4.621  -4.980   6.242 1.00 . A A .  38 ASP N    1 1 
        6 12153 1 1  38 ASP O    O    5.837  -7.237   4.918 1.00 . A A .  38 ASP O    1 1 
        6 12154 1 1  38 ASP OD1  O    6.056  -2.218   5.912 1.00 . A A .  38 ASP OD1  1 1 
        6 12155 1 1  38 ASP OD2  O    7.605  -2.766   7.378 1.00 . A A .  38 ASP OD2  1 1 
        6 12156 1 1  39 TYR C    C    7.088  -6.819   1.162 1.00 . A A .  39 TYR C    1 1 
        6 12157 1 1  39 TYR CA   C    5.888  -7.035   2.083 1.00 . A A .  39 TYR CA   1 1 
        6 12158 1 1  39 TYR CB   C    4.624  -7.133   1.204 1.00 . A A .  39 TYR CB   1 1 
        6 12159 1 1  39 TYR CD1  C    2.896  -5.688   2.337 1.00 . A A .  39 TYR CD1  1 1 
        6 12160 1 1  39 TYR CD2  C    2.387  -7.997   2.067 1.00 . A A .  39 TYR CD2  1 1 
        6 12161 1 1  39 TYR CE1  C    1.670  -5.483   2.919 1.00 . A A .  39 TYR CE1  1 1 
        6 12162 1 1  39 TYR CE2  C    1.155  -7.793   2.657 1.00 . A A .  39 TYR CE2  1 1 
        6 12163 1 1  39 TYR CG   C    3.284  -6.942   1.898 1.00 . A A .  39 TYR CG   1 1 
        6 12164 1 1  39 TYR CZ   C    0.801  -6.537   3.077 1.00 . A A .  39 TYR CZ   1 1 
        6 12165 1 1  39 TYR H    H    5.764  -5.024   2.709 1.00 . A A .  39 TYR H    1 1 
        6 12166 1 1  39 TYR HA   H    6.017  -7.963   2.624 1.00 . A A .  39 TYR HA   1 1 
        6 12167 1 1  39 TYR HB2  H    4.688  -6.379   0.437 1.00 . A A .  39 TYR HB2  1 1 
        6 12168 1 1  39 TYR HB3  H    4.615  -8.095   0.731 1.00 . A A .  39 TYR HB3  1 1 
        6 12169 1 1  39 TYR HD1  H    3.578  -4.862   2.220 1.00 . A A .  39 TYR HD1  1 1 
        6 12170 1 1  39 TYR HD2  H    2.661  -8.986   1.745 1.00 . A A .  39 TYR HD2  1 1 
        6 12171 1 1  39 TYR HE1  H    1.395  -4.497   3.248 1.00 . A A .  39 TYR HE1  1 1 
        6 12172 1 1  39 TYR HE2  H    0.470  -8.619   2.780 1.00 . A A .  39 TYR HE2  1 1 
        6 12173 1 1  39 TYR HH   H   -0.828  -5.540   3.283 1.00 . A A .  39 TYR HH   1 1 
        6 12174 1 1  39 TYR N    N    5.791  -5.941   3.048 1.00 . A A .  39 TYR N    1 1 
        6 12175 1 1  39 TYR O    O    7.091  -5.899   0.333 1.00 . A A .  39 TYR O    1 1 
        6 12176 1 1  39 TYR OH   O   -0.433  -6.334   3.650 1.00 . A A .  39 TYR OH   1 1 
        6 12177 1 1  40 ALA C    C    9.022  -7.701  -0.996 1.00 . A A .  40 ALA C    1 1 
        6 12178 1 1  40 ALA CA   C    9.327  -7.621   0.509 1.00 . A A .  40 ALA CA   1 1 
        6 12179 1 1  40 ALA CB   C   10.280  -8.735   0.927 1.00 . A A .  40 ALA CB   1 1 
        6 12180 1 1  40 ALA H    H    8.044  -8.315   2.042 1.00 . A A .  40 ALA H    1 1 
        6 12181 1 1  40 ALA HA   H    9.811  -6.684   0.709 1.00 . A A .  40 ALA HA   1 1 
        6 12182 1 1  40 ALA HB1  H   11.199  -8.653   0.363 1.00 . A A .  40 ALA HB1  1 1 
        6 12183 1 1  40 ALA HB2  H    9.823  -9.694   0.730 1.00 . A A .  40 ALA HB2  1 1 
        6 12184 1 1  40 ALA HB3  H   10.495  -8.648   1.981 1.00 . A A .  40 ALA HB3  1 1 
        6 12185 1 1  40 ALA N    N    8.104  -7.665   1.325 1.00 . A A .  40 ALA N    1 1 
        6 12186 1 1  40 ALA O    O    8.639  -8.756  -1.519 1.00 . A A .  40 ALA O    1 1 
        6 12187 1 1  41 VAL C    C    9.941  -5.412  -3.699 1.00 . A A .  41 VAL C    1 1 
        6 12188 1 1  41 VAL CA   C    8.939  -6.428  -3.096 1.00 . A A .  41 VAL CA   1 1 
        6 12189 1 1  41 VAL CB   C    7.442  -6.045  -3.393 1.00 . A A .  41 VAL CB   1 1 
        6 12190 1 1  41 VAL CG1  C    7.054  -4.678  -2.823 1.00 . A A .  41 VAL CG1  1 1 
        6 12191 1 1  41 VAL CG2  C    7.129  -6.115  -4.887 1.00 . A A .  41 VAL CG2  1 1 
        6 12192 1 1  41 VAL H    H    9.518  -5.777  -1.189 1.00 . A A .  41 VAL H    1 1 
        6 12193 1 1  41 VAL HA   H    9.129  -7.395  -3.532 1.00 . A A .  41 VAL HA   1 1 
        6 12194 1 1  41 VAL HB   H    6.821  -6.780  -2.900 1.00 . A A .  41 VAL HB   1 1 
        6 12195 1 1  41 VAL HG11 H    7.038  -4.731  -1.745 1.00 . A A .  41 VAL HG11 1 1 
        6 12196 1 1  41 VAL HG12 H    6.076  -4.401  -3.186 1.00 . A A .  41 VAL HG12 1 1 
        6 12197 1 1  41 VAL HG13 H    7.777  -3.941  -3.136 1.00 . A A .  41 VAL HG13 1 1 
        6 12198 1 1  41 VAL HG21 H    7.780  -5.442  -5.423 1.00 . A A .  41 VAL HG21 1 1 
        6 12199 1 1  41 VAL HG22 H    6.101  -5.830  -5.053 1.00 . A A .  41 VAL HG22 1 1 
        6 12200 1 1  41 VAL HG23 H    7.283  -7.124  -5.239 1.00 . A A .  41 VAL HG23 1 1 
        6 12201 1 1  41 VAL N    N    9.190  -6.557  -1.669 1.00 . A A .  41 VAL N    1 1 
        6 12202 1 1  41 VAL O    O   10.042  -4.284  -3.208 1.00 . A A .  41 VAL O    1 1 
        6 12203 1 1  42 PRO C    C   11.204  -3.565  -5.877 1.00 . A A .  42 PRO C    1 1 
        6 12204 1 1  42 PRO CA   C   11.700  -4.924  -5.415 1.00 . A A .  42 PRO CA   1 1 
        6 12205 1 1  42 PRO CB   C   12.214  -5.748  -6.606 1.00 . A A .  42 PRO CB   1 1 
        6 12206 1 1  42 PRO CD   C   10.600  -7.100  -5.462 1.00 . A A .  42 PRO CD   1 1 
        6 12207 1 1  42 PRO CG   C   11.216  -6.838  -6.806 1.00 . A A .  42 PRO CG   1 1 
        6 12208 1 1  42 PRO HA   H   12.525  -4.733  -4.735 1.00 . A A .  42 PRO HA   1 1 
        6 12209 1 1  42 PRO HB2  H   12.286  -5.108  -7.477 1.00 . A A .  42 PRO HB2  1 1 
        6 12210 1 1  42 PRO HB3  H   13.184  -6.158  -6.374 1.00 . A A .  42 PRO HB3  1 1 
        6 12211 1 1  42 PRO HD2  H    9.572  -7.409  -5.576 1.00 . A A .  42 PRO HD2  1 1 
        6 12212 1 1  42 PRO HD3  H   11.161  -7.848  -4.922 1.00 . A A .  42 PRO HD3  1 1 
        6 12213 1 1  42 PRO HG2  H   10.461  -6.516  -7.512 1.00 . A A .  42 PRO HG2  1 1 
        6 12214 1 1  42 PRO HG3  H   11.709  -7.728  -7.165 1.00 . A A .  42 PRO HG3  1 1 
        6 12215 1 1  42 PRO N    N   10.683  -5.794  -4.779 1.00 . A A .  42 PRO N    1 1 
        6 12216 1 1  42 PRO O    O   10.080  -3.392  -6.353 1.00 . A A .  42 PRO O    1 1 
        6 12217 1 1  43 VAL C    C   11.755  -0.953  -7.529 1.00 . A A .  43 VAL C    1 1 
        6 12218 1 1  43 VAL CA   C   11.970  -1.211  -6.031 1.00 . A A .  43 VAL CA   1 1 
        6 12219 1 1  43 VAL CB   C   13.232  -0.446  -5.515 1.00 . A A .  43 VAL CB   1 1 
        6 12220 1 1  43 VAL CG1  C   14.535  -1.100  -5.972 1.00 . A A .  43 VAL CG1  1 1 
        6 12221 1 1  43 VAL CG2  C   13.225   1.034  -5.902 1.00 . A A .  43 VAL CG2  1 1 
        6 12222 1 1  43 VAL H    H   12.961  -2.894  -5.299 1.00 . A A .  43 VAL H    1 1 
        6 12223 1 1  43 VAL HA   H   11.118  -0.840  -5.489 1.00 . A A .  43 VAL HA   1 1 
        6 12224 1 1  43 VAL HB   H   13.209  -0.519  -4.443 1.00 . A A .  43 VAL HB   1 1 
        6 12225 1 1  43 VAL HG11 H   14.656  -2.043  -5.462 1.00 . A A .  43 VAL HG11 1 1 
        6 12226 1 1  43 VAL HG12 H   15.366  -0.454  -5.735 1.00 . A A .  43 VAL HG12 1 1 
        6 12227 1 1  43 VAL HG13 H   14.501  -1.269  -7.038 1.00 . A A .  43 VAL HG13 1 1 
        6 12228 1 1  43 VAL HG21 H   13.738   1.156  -6.845 1.00 . A A .  43 VAL HG21 1 1 
        6 12229 1 1  43 VAL HG22 H   13.729   1.614  -5.143 1.00 . A A .  43 VAL HG22 1 1 
        6 12230 1 1  43 VAL HG23 H   12.207   1.374  -6.006 1.00 . A A .  43 VAL HG23 1 1 
        6 12231 1 1  43 VAL N    N   12.119  -2.621  -5.701 1.00 . A A .  43 VAL N    1 1 
        6 12232 1 1  43 VAL O    O   12.392  -1.586  -8.377 1.00 . A A .  43 VAL O    1 1 
        6 12233 1 1  44 GLY C    C    9.331  -0.268  -9.772 1.00 . A A .  44 GLY C    1 1 
        6 12234 1 1  44 GLY CA   C   10.587   0.355  -9.192 1.00 . A A .  44 GLY CA   1 1 
        6 12235 1 1  44 GLY H    H   10.344   0.409  -7.102 1.00 . A A .  44 GLY H    1 1 
        6 12236 1 1  44 GLY HA2  H   10.502   1.431  -9.252 1.00 . A A .  44 GLY HA2  1 1 
        6 12237 1 1  44 GLY HA3  H   11.427   0.044  -9.772 1.00 . A A .  44 GLY HA3  1 1 
        6 12238 1 1  44 GLY N    N   10.850  -0.017  -7.824 1.00 . A A .  44 GLY N    1 1 
        6 12239 1 1  44 GLY O    O    9.026  -0.062 -10.950 1.00 . A A .  44 GLY O    1 1 
        6 12240 1 1  45 THR C    C    6.186  -0.712  -9.140 1.00 . A A .  45 THR C    1 1 
        6 12241 1 1  45 THR CA   C    7.372  -1.667  -9.361 1.00 . A A .  45 THR CA   1 1 
        6 12242 1 1  45 THR CB   C    7.141  -2.993  -8.595 1.00 . A A .  45 THR CB   1 1 
        6 12243 1 1  45 THR CG2  C    6.173  -3.910  -9.340 1.00 . A A .  45 THR CG2  1 1 
        6 12244 1 1  45 THR H    H    8.911  -1.165  -8.038 1.00 . A A .  45 THR H    1 1 
        6 12245 1 1  45 THR HA   H    7.464  -1.886 -10.399 1.00 . A A .  45 THR HA   1 1 
        6 12246 1 1  45 THR HB   H    6.725  -2.761  -7.627 1.00 . A A .  45 THR HB   1 1 
        6 12247 1 1  45 THR HG1  H    8.637  -3.653  -7.489 1.00 . A A .  45 THR HG1  1 1 
        6 12248 1 1  45 THR HG21 H    6.598  -4.180 -10.295 1.00 . A A .  45 THR HG21 1 1 
        6 12249 1 1  45 THR HG22 H    5.237  -3.394  -9.496 1.00 . A A .  45 THR HG22 1 1 
        6 12250 1 1  45 THR HG23 H    6.000  -4.802  -8.757 1.00 . A A .  45 THR HG23 1 1 
        6 12251 1 1  45 THR N    N    8.604  -1.026  -8.946 1.00 . A A .  45 THR N    1 1 
        6 12252 1 1  45 THR O    O    5.954  -0.290  -8.002 1.00 . A A .  45 THR O    1 1 
        6 12253 1 1  45 THR OG1  O    8.385  -3.682  -8.415 1.00 . A A .  45 THR OG1  1 1 
        6 12254 1 1  46 PRO C    C    3.235   0.112  -9.047 1.00 . A A .  46 PRO C    1 1 
        6 12255 1 1  46 PRO CA   C    4.259   0.573 -10.086 1.00 . A A .  46 PRO CA   1 1 
        6 12256 1 1  46 PRO CB   C    3.629   0.584 -11.485 1.00 . A A .  46 PRO CB   1 1 
        6 12257 1 1  46 PRO CD   C    5.590  -0.778 -11.627 1.00 . A A .  46 PRO CD   1 1 
        6 12258 1 1  46 PRO CG   C    4.728   0.179 -12.403 1.00 . A A .  46 PRO CG   1 1 
        6 12259 1 1  46 PRO HA   H    4.592   1.572  -9.834 1.00 . A A .  46 PRO HA   1 1 
        6 12260 1 1  46 PRO HB2  H    2.804  -0.117 -11.512 1.00 . A A .  46 PRO HB2  1 1 
        6 12261 1 1  46 PRO HB3  H    3.276   1.575 -11.721 1.00 . A A .  46 PRO HB3  1 1 
        6 12262 1 1  46 PRO HD2  H    5.246  -1.793 -11.766 1.00 . A A .  46 PRO HD2  1 1 
        6 12263 1 1  46 PRO HD3  H    6.621  -0.681 -11.932 1.00 . A A .  46 PRO HD3  1 1 
        6 12264 1 1  46 PRO HG2  H    4.314  -0.305 -13.278 1.00 . A A .  46 PRO HG2  1 1 
        6 12265 1 1  46 PRO HG3  H    5.305   1.045 -12.690 1.00 . A A .  46 PRO HG3  1 1 
        6 12266 1 1  46 PRO N    N    5.409  -0.347 -10.215 1.00 . A A .  46 PRO N    1 1 
        6 12267 1 1  46 PRO O    O    2.746  -1.023  -9.093 1.00 . A A .  46 PRO O    1 1 
        6 12268 1 1  47 VAL C    C    0.673   1.362  -7.420 1.00 . A A .  47 VAL C    1 1 
        6 12269 1 1  47 VAL CA   C    1.995   0.764  -7.050 1.00 . A A .  47 VAL CA   1 1 
        6 12270 1 1  47 VAL CB   C    2.470   1.324  -5.678 1.00 . A A .  47 VAL CB   1 1 
        6 12271 1 1  47 VAL CG1  C    1.655   0.744  -4.522 1.00 . A A .  47 VAL CG1  1 1 
        6 12272 1 1  47 VAL CG2  C    3.956   1.057  -5.456 1.00 . A A .  47 VAL CG2  1 1 
        6 12273 1 1  47 VAL H    H    3.351   1.869  -8.145 1.00 . A A .  47 VAL H    1 1 
        6 12274 1 1  47 VAL HA   H    1.866  -0.288  -6.971 1.00 . A A .  47 VAL HA   1 1 
        6 12275 1 1  47 VAL HB   H    2.317   2.392  -5.688 1.00 . A A .  47 VAL HB   1 1 
        6 12276 1 1  47 VAL HG11 H    1.798  -0.326  -4.481 1.00 . A A .  47 VAL HG11 1 1 
        6 12277 1 1  47 VAL HG12 H    0.608   0.961  -4.675 1.00 . A A .  47 VAL HG12 1 1 
        6 12278 1 1  47 VAL HG13 H    1.981   1.188  -3.593 1.00 . A A .  47 VAL HG13 1 1 
        6 12279 1 1  47 VAL HG21 H    4.116   0.753  -4.433 1.00 . A A .  47 VAL HG21 1 1 
        6 12280 1 1  47 VAL HG22 H    4.521   1.956  -5.658 1.00 . A A .  47 VAL HG22 1 1 
        6 12281 1 1  47 VAL HG23 H    4.280   0.272  -6.121 1.00 . A A .  47 VAL HG23 1 1 
        6 12282 1 1  47 VAL N    N    2.934   1.011  -8.112 1.00 . A A .  47 VAL N    1 1 
        6 12283 1 1  47 VAL O    O    0.558   2.561  -7.683 1.00 . A A .  47 VAL O    1 1 
        6 12284 1 1  48 ARG C    C   -2.516   0.926  -6.563 1.00 . A A .  48 ARG C    1 1 
        6 12285 1 1  48 ARG CA   C   -1.644   0.849  -7.792 1.00 . A A .  48 ARG CA   1 1 
        6 12286 1 1  48 ARG CB   C   -2.247  -0.110  -8.831 1.00 . A A .  48 ARG CB   1 1 
        6 12287 1 1  48 ARG CD   C   -0.508  -1.152 -10.332 1.00 . A A .  48 ARG CD   1 1 
        6 12288 1 1  48 ARG CG   C   -1.561  -0.066 -10.190 1.00 . A A .  48 ARG CG   1 1 
        6 12289 1 1  48 ARG CZ   C    0.065  -1.839 -12.655 1.00 . A A .  48 ARG CZ   1 1 
        6 12290 1 1  48 ARG H    H   -0.087  -0.434  -7.281 1.00 . A A .  48 ARG H    1 1 
        6 12291 1 1  48 ARG HA   H   -1.583   1.819  -8.201 1.00 . A A .  48 ARG HA   1 1 
        6 12292 1 1  48 ARG HB2  H   -2.182  -1.119  -8.452 1.00 . A A .  48 ARG HB2  1 1 
        6 12293 1 1  48 ARG HB3  H   -3.290   0.144  -8.971 1.00 . A A .  48 ARG HB3  1 1 
        6 12294 1 1  48 ARG HD2  H    0.190  -1.072  -9.511 1.00 . A A .  48 ARG HD2  1 1 
        6 12295 1 1  48 ARG HD3  H   -0.994  -2.115 -10.298 1.00 . A A .  48 ARG HD3  1 1 
        6 12296 1 1  48 ARG HE   H    0.883  -0.308 -11.663 1.00 . A A .  48 ARG HE   1 1 
        6 12297 1 1  48 ARG HG2  H   -2.305  -0.199 -10.962 1.00 . A A .  48 ARG HG2  1 1 
        6 12298 1 1  48 ARG HG3  H   -1.087   0.898 -10.308 1.00 . A A .  48 ARG HG3  1 1 
        6 12299 1 1  48 ARG HH11 H   -0.919  -3.459 -13.463 1.00 . A A .  48 ARG HH11 1 1 
        6 12300 1 1  48 ARG HH12 H   -1.380  -3.017 -11.778 1.00 . A A .  48 ARG HH12 1 1 
        6 12301 1 1  48 ARG HH21 H    0.662  -2.254 -14.577 1.00 . A A .  48 ARG HH21 1 1 
        6 12302 1 1  48 ARG HH22 H    1.465  -0.848 -13.786 1.00 . A A .  48 ARG HH22 1 1 
        6 12303 1 1  48 ARG N    N   -0.299   0.485  -7.458 1.00 . A A .  48 ARG N    1 1 
        6 12304 1 1  48 ARG NE   N    0.228  -1.034 -11.596 1.00 . A A .  48 ARG NE   1 1 
        6 12305 1 1  48 ARG NH1  N   -0.808  -2.846 -12.630 1.00 . A A .  48 ARG NH1  1 1 
        6 12306 1 1  48 ARG NH2  N    0.783  -1.633 -13.751 1.00 . A A .  48 ARG NH2  1 1 
        6 12307 1 1  48 ARG O    O   -2.287   0.225  -5.572 1.00 . A A .  48 ARG O    1 1 
        6 12308 1 1  49 ALA C    C   -5.384   0.806  -5.342 1.00 . A A .  49 ALA C    1 1 
        6 12309 1 1  49 ALA CA   C   -4.467   2.001  -5.569 1.00 . A A .  49 ALA CA   1 1 
        6 12310 1 1  49 ALA CB   C   -5.282   3.261  -5.817 1.00 . A A .  49 ALA CB   1 1 
        6 12311 1 1  49 ALA H    H   -3.696   2.231  -7.508 1.00 . A A .  49 ALA H    1 1 
        6 12312 1 1  49 ALA HA   H   -3.864   2.159  -4.693 1.00 . A A .  49 ALA HA   1 1 
        6 12313 1 1  49 ALA HB1  H   -4.617   4.103  -5.933 1.00 . A A .  49 ALA HB1  1 1 
        6 12314 1 1  49 ALA HB2  H   -5.938   3.435  -4.977 1.00 . A A .  49 ALA HB2  1 1 
        6 12315 1 1  49 ALA HB3  H   -5.871   3.138  -6.714 1.00 . A A .  49 ALA HB3  1 1 
        6 12316 1 1  49 ALA N    N   -3.548   1.767  -6.663 1.00 . A A .  49 ALA N    1 1 
        6 12317 1 1  49 ALA O    O   -6.056   0.337  -6.261 1.00 . A A .  49 ALA O    1 1 
        6 12318 1 1  50 VAL C    C   -7.703  -0.544  -3.762 1.00 . A A .  50 VAL C    1 1 
        6 12319 1 1  50 VAL CA   C   -6.192  -0.865  -3.735 1.00 . A A .  50 VAL CA   1 1 
        6 12320 1 1  50 VAL CB   C   -5.781  -1.428  -2.351 1.00 . A A .  50 VAL CB   1 1 
        6 12321 1 1  50 VAL CG1  C   -6.611  -2.646  -1.947 1.00 . A A .  50 VAL CG1  1 1 
        6 12322 1 1  50 VAL CG2  C   -4.299  -1.785  -2.324 1.00 . A A .  50 VAL CG2  1 1 
        6 12323 1 1  50 VAL H    H   -4.735   0.664  -3.467 1.00 . A A .  50 VAL H    1 1 
        6 12324 1 1  50 VAL HA   H   -6.009  -1.614  -4.448 1.00 . A A .  50 VAL HA   1 1 
        6 12325 1 1  50 VAL HB   H   -5.948  -0.657  -1.638 1.00 . A A .  50 VAL HB   1 1 
        6 12326 1 1  50 VAL HG11 H   -6.327  -3.493  -2.553 1.00 . A A .  50 VAL HG11 1 1 
        6 12327 1 1  50 VAL HG12 H   -7.659  -2.433  -2.099 1.00 . A A .  50 VAL HG12 1 1 
        6 12328 1 1  50 VAL HG13 H   -6.439  -2.871  -0.905 1.00 . A A .  50 VAL HG13 1 1 
        6 12329 1 1  50 VAL HG21 H   -4.095  -2.526  -3.083 1.00 . A A .  50 VAL HG21 1 1 
        6 12330 1 1  50 VAL HG22 H   -4.042  -2.181  -1.354 1.00 . A A .  50 VAL HG22 1 1 
        6 12331 1 1  50 VAL HG23 H   -3.714  -0.900  -2.521 1.00 . A A .  50 VAL HG23 1 1 
        6 12332 1 1  50 VAL N    N   -5.361   0.289  -4.118 1.00 . A A .  50 VAL N    1 1 
        6 12333 1 1  50 VAL O    O   -8.531  -1.453  -3.888 1.00 . A A .  50 VAL O    1 1 
        6 12334 1 1  51 ALA C    C   -9.483   2.711  -3.873 1.00 . A A .  51 ALA C    1 1 
        6 12335 1 1  51 ALA CA   C   -9.424   1.209  -3.685 1.00 . A A .  51 ALA CA   1 1 
        6 12336 1 1  51 ALA CB   C  -10.152   0.821  -2.404 1.00 . A A .  51 ALA CB   1 1 
        6 12337 1 1  51 ALA H    H   -7.349   1.407  -3.616 1.00 . A A .  51 ALA H    1 1 
        6 12338 1 1  51 ALA HA   H   -9.918   0.741  -4.514 1.00 . A A .  51 ALA HA   1 1 
        6 12339 1 1  51 ALA HB1  H  -10.336  -0.242  -2.404 1.00 . A A .  51 ALA HB1  1 1 
        6 12340 1 1  51 ALA HB2  H  -11.088   1.354  -2.345 1.00 . A A .  51 ALA HB2  1 1 
        6 12341 1 1  51 ALA HB3  H   -9.533   1.079  -1.558 1.00 . A A .  51 ALA HB3  1 1 
        6 12342 1 1  51 ALA N    N   -8.044   0.747  -3.673 1.00 . A A .  51 ALA N    1 1 
        6 12343 1 1  51 ALA O    O   -8.617   3.448  -3.393 1.00 . A A .  51 ALA O    1 1 
        6 12344 1 1  52 ASN C    C  -10.963   5.368  -3.617 1.00 . A A .  52 ASN C    1 1 
        6 12345 1 1  52 ASN CA   C  -10.747   4.548  -4.893 1.00 . A A .  52 ASN CA   1 1 
        6 12346 1 1  52 ASN CB   C  -11.962   4.687  -5.823 1.00 . A A .  52 ASN CB   1 1 
        6 12347 1 1  52 ASN CG   C  -13.143   3.785  -5.490 1.00 . A A .  52 ASN CG   1 1 
        6 12348 1 1  52 ASN H    H  -11.107   2.499  -4.995 1.00 . A A .  52 ASN H    1 1 
        6 12349 1 1  52 ASN HA   H   -9.880   4.923  -5.403 1.00 . A A .  52 ASN HA   1 1 
        6 12350 1 1  52 ASN HB2  H  -12.303   5.694  -5.785 1.00 . A A .  52 ASN HB2  1 1 
        6 12351 1 1  52 ASN HB3  H  -11.654   4.465  -6.810 1.00 . A A .  52 ASN HB3  1 1 
        6 12352 1 1  52 ASN HD21 H  -12.855   4.106  -3.572 1.00 . A A .  52 ASN HD21 1 1 
        6 12353 1 1  52 ASN HD22 H  -14.171   3.065  -3.963 1.00 . A A .  52 ASN HD22 1 1 
        6 12354 1 1  52 ASN N    N  -10.503   3.147  -4.609 1.00 . A A .  52 ASN N    1 1 
        6 12355 1 1  52 ASN ND2  N  -13.420   3.635  -4.213 1.00 . A A .  52 ASN ND2  1 1 
        6 12356 1 1  52 ASN O    O  -11.373   4.827  -2.585 1.00 . A A .  52 ASN O    1 1 
        6 12357 1 1  52 ASN OD1  O  -13.800   3.245  -6.381 1.00 . A A .  52 ASN OD1  1 1 
        6 12358 1 1  53 GLY C    C  -10.243   8.922  -2.761 1.00 . A A .  53 GLY C    1 1 
        6 12359 1 1  53 GLY CA   C  -10.857   7.549  -2.568 1.00 . A A .  53 GLY CA   1 1 
        6 12360 1 1  53 GLY H    H  -10.386   7.024  -4.569 1.00 . A A .  53 GLY H    1 1 
        6 12361 1 1  53 GLY HA2  H  -11.914   7.671  -2.373 1.00 . A A .  53 GLY HA2  1 1 
        6 12362 1 1  53 GLY HA3  H  -10.402   7.085  -1.706 1.00 . A A .  53 GLY HA3  1 1 
        6 12363 1 1  53 GLY N    N  -10.692   6.667  -3.712 1.00 . A A .  53 GLY N    1 1 
        6 12364 1 1  53 GLY O    O  -10.527   9.604  -3.750 1.00 . A A .  53 GLY O    1 1 
        6 12365 1 1  54 THR C    C   -7.358  10.486  -1.161 1.00 . A A .  54 THR C    1 1 
        6 12366 1 1  54 THR CA   C   -8.741  10.599  -1.800 1.00 . A A .  54 THR CA   1 1 
        6 12367 1 1  54 THR CB   C   -9.583  11.607  -1.008 1.00 . A A .  54 THR CB   1 1 
        6 12368 1 1  54 THR CG2  C   -9.097  13.047  -1.181 1.00 . A A .  54 THR CG2  1 1 
        6 12369 1 1  54 THR H    H   -9.159   8.710  -1.096 1.00 . A A .  54 THR H    1 1 
        6 12370 1 1  54 THR HA   H   -8.653  10.938  -2.793 1.00 . A A .  54 THR HA   1 1 
        6 12371 1 1  54 THR HB   H   -9.500  11.327   0.015 1.00 . A A .  54 THR HB   1 1 
        6 12372 1 1  54 THR HG1  H  -11.042  11.763  -2.331 1.00 . A A .  54 THR HG1  1 1 
        6 12373 1 1  54 THR HG21 H   -9.213  13.345  -2.213 1.00 . A A .  54 THR HG21 1 1 
        6 12374 1 1  54 THR HG22 H   -8.056  13.110  -0.902 1.00 . A A .  54 THR HG22 1 1 
        6 12375 1 1  54 THR HG23 H   -9.679  13.701  -0.550 1.00 . A A .  54 THR HG23 1 1 
        6 12376 1 1  54 THR N    N   -9.384   9.315  -1.808 1.00 . A A .  54 THR N    1 1 
        6 12377 1 1  54 THR O    O   -7.184   9.772  -0.175 1.00 . A A .  54 THR O    1 1 
        6 12378 1 1  54 THR OG1  O  -10.960  11.524  -1.404 1.00 . A A .  54 THR OG1  1 1 
        6 12379 1 1  55 VAL C    C   -4.910  12.295  -0.136 1.00 . A A .  55 VAL C    1 1 
        6 12380 1 1  55 VAL CA   C   -5.031  11.258  -1.257 1.00 . A A .  55 VAL CA   1 1 
        6 12381 1 1  55 VAL CB   C   -4.045  11.621  -2.407 1.00 . A A .  55 VAL CB   1 1 
        6 12382 1 1  55 VAL CG1  C   -2.590  11.379  -2.015 1.00 . A A .  55 VAL CG1  1 1 
        6 12383 1 1  55 VAL CG2  C   -4.363  10.859  -3.690 1.00 . A A .  55 VAL CG2  1 1 
        6 12384 1 1  55 VAL H    H   -6.633  11.775  -2.465 1.00 . A A .  55 VAL H    1 1 
        6 12385 1 1  55 VAL HA   H   -4.786  10.272  -0.881 1.00 . A A .  55 VAL HA   1 1 
        6 12386 1 1  55 VAL HB   H   -4.163  12.671  -2.604 1.00 . A A .  55 VAL HB   1 1 
        6 12387 1 1  55 VAL HG11 H   -2.371  11.903  -1.096 1.00 . A A .  55 VAL HG11 1 1 
        6 12388 1 1  55 VAL HG12 H   -1.944  11.747  -2.800 1.00 . A A .  55 VAL HG12 1 1 
        6 12389 1 1  55 VAL HG13 H   -2.424  10.322  -1.876 1.00 . A A .  55 VAL HG13 1 1 
        6 12390 1 1  55 VAL HG21 H   -5.386  11.048  -3.974 1.00 . A A .  55 VAL HG21 1 1 
        6 12391 1 1  55 VAL HG22 H   -4.222   9.802  -3.527 1.00 . A A .  55 VAL HG22 1 1 
        6 12392 1 1  55 VAL HG23 H   -3.706  11.192  -4.478 1.00 . A A .  55 VAL HG23 1 1 
        6 12393 1 1  55 VAL N    N   -6.405  11.226  -1.722 1.00 . A A .  55 VAL N    1 1 
        6 12394 1 1  55 VAL O    O   -5.081  13.494  -0.354 1.00 . A A .  55 VAL O    1 1 
        6 12395 1 1  56 LYS C    C   -3.020  12.934   2.499 1.00 . A A .  56 LYS C    1 1 
        6 12396 1 1  56 LYS CA   C   -4.489  12.628   2.252 1.00 . A A .  56 LYS CA   1 1 
        6 12397 1 1  56 LYS CB   C   -5.083  11.963   3.522 1.00 . A A .  56 LYS CB   1 1 
        6 12398 1 1  56 LYS CD   C   -7.279  11.321   2.385 1.00 . A A .  56 LYS CD   1 1 
        6 12399 1 1  56 LYS CE   C   -8.398  12.017   3.156 1.00 . A A .  56 LYS CE   1 1 
        6 12400 1 1  56 LYS CG   C   -6.135  10.868   3.291 1.00 . A A .  56 LYS CG   1 1 
        6 12401 1 1  56 LYS H    H   -4.581  10.847   1.121 1.00 . A A .  56 LYS H    1 1 
        6 12402 1 1  56 LYS HA   H   -5.007  13.538   2.065 1.00 . A A .  56 LYS HA   1 1 
        6 12403 1 1  56 LYS HB2  H   -4.274  11.523   4.083 1.00 . A A .  56 LYS HB2  1 1 
        6 12404 1 1  56 LYS HB3  H   -5.536  12.735   4.128 1.00 . A A .  56 LYS HB3  1 1 
        6 12405 1 1  56 LYS HD2  H   -6.874  12.007   1.654 1.00 . A A .  56 LYS HD2  1 1 
        6 12406 1 1  56 LYS HD3  H   -7.682  10.456   1.878 1.00 . A A .  56 LYS HD3  1 1 
        6 12407 1 1  56 LYS HE2  H   -8.706  11.380   3.972 1.00 . A A .  56 LYS HE2  1 1 
        6 12408 1 1  56 LYS HE3  H   -8.020  12.949   3.550 1.00 . A A .  56 LYS HE3  1 1 
        6 12409 1 1  56 LYS HG2  H   -5.648  10.026   2.834 1.00 . A A .  56 LYS HG2  1 1 
        6 12410 1 1  56 LYS HG3  H   -6.539  10.574   4.245 1.00 . A A .  56 LYS HG3  1 1 
        6 12411 1 1  56 LYS HZ1  H   -9.300  12.912   1.498 1.00 . A A .  56 LYS HZ1  1 1 
        6 12412 1 1  56 LYS HZ2  H  -10.319  12.775   2.842 1.00 . A A .  56 LYS HZ2  1 1 
        6 12413 1 1  56 LYS HZ3  H   -9.961  11.410   1.909 1.00 . A A .  56 LYS HZ3  1 1 
        6 12414 1 1  56 LYS N    N   -4.649  11.797   1.051 1.00 . A A .  56 LYS N    1 1 
        6 12415 1 1  56 LYS NZ   N   -9.577  12.298   2.291 1.00 . A A .  56 LYS NZ   1 1 
        6 12416 1 1  56 LYS O    O   -2.677  13.821   3.290 1.00 . A A .  56 LYS O    1 1 
        6 12417 1 1  57 PHE C    C   -0.062  11.825   0.625 1.00 . A A .  57 PHE C    1 1 
        6 12418 1 1  57 PHE CA   C   -0.721  12.325   1.902 1.00 . A A .  57 PHE CA   1 1 
        6 12419 1 1  57 PHE CB   C   -0.132  11.579   3.112 1.00 . A A .  57 PHE CB   1 1 
        6 12420 1 1  57 PHE CD1  C    2.368  11.781   3.016 1.00 . A A .  57 PHE CD1  1 1 
        6 12421 1 1  57 PHE CD2  C    1.186  13.101   4.614 1.00 . A A .  57 PHE CD2  1 1 
        6 12422 1 1  57 PHE CE1  C    3.562  12.327   3.442 1.00 . A A .  57 PHE CE1  1 1 
        6 12423 1 1  57 PHE CE2  C    2.379  13.649   5.045 1.00 . A A .  57 PHE CE2  1 1 
        6 12424 1 1  57 PHE CG   C    1.167  12.162   3.596 1.00 . A A .  57 PHE CG   1 1 
        6 12425 1 1  57 PHE CZ   C    3.569  13.261   4.458 1.00 . A A .  57 PHE CZ   1 1 
        6 12426 1 1  57 PHE H    H   -2.519  11.502   1.221 1.00 . A A .  57 PHE H    1 1 
        6 12427 1 1  57 PHE HA   H   -0.517  13.376   2.002 1.00 . A A .  57 PHE HA   1 1 
        6 12428 1 1  57 PHE HB2  H   -0.838  11.609   3.928 1.00 . A A .  57 PHE HB2  1 1 
        6 12429 1 1  57 PHE HB3  H    0.048  10.553   2.833 1.00 . A A .  57 PHE HB3  1 1 
        6 12430 1 1  57 PHE HD1  H    2.363  11.048   2.222 1.00 . A A .  57 PHE HD1  1 1 
        6 12431 1 1  57 PHE HD2  H    0.257  13.405   5.072 1.00 . A A .  57 PHE HD2  1 1 
        6 12432 1 1  57 PHE HE1  H    4.490  12.021   2.980 1.00 . A A .  57 PHE HE1  1 1 
        6 12433 1 1  57 PHE HE2  H    2.382  14.379   5.839 1.00 . A A .  57 PHE HE2  1 1 
        6 12434 1 1  57 PHE HZ   H    4.501  13.690   4.793 1.00 . A A .  57 PHE HZ   1 1 
        6 12435 1 1  57 PHE N    N   -2.162  12.176   1.815 1.00 . A A .  57 PHE N    1 1 
        6 12436 1 1  57 PHE O    O   -0.448  10.799   0.059 1.00 . A A .  57 PHE O    1 1 
        6 12437 1 1  58 ALA C    C    3.171  12.731  -0.725 1.00 . A A .  58 ALA C    1 1 
        6 12438 1 1  58 ALA CA   C    1.733  12.298  -0.976 1.00 . A A .  58 ALA CA   1 1 
        6 12439 1 1  58 ALA CB   C    1.147  12.999  -2.201 1.00 . A A .  58 ALA CB   1 1 
        6 12440 1 1  58 ALA H    H    1.212  13.306   0.760 1.00 . A A .  58 ALA H    1 1 
        6 12441 1 1  58 ALA HA   H    1.709  11.238  -1.139 1.00 . A A .  58 ALA HA   1 1 
        6 12442 1 1  58 ALA HB1  H    0.178  12.581  -2.426 1.00 . A A .  58 ALA HB1  1 1 
        6 12443 1 1  58 ALA HB2  H    1.804  12.860  -3.045 1.00 . A A .  58 ALA HB2  1 1 
        6 12444 1 1  58 ALA HB3  H    1.044  14.055  -1.995 1.00 . A A .  58 ALA HB3  1 1 
        6 12445 1 1  58 ALA N    N    0.950  12.571   0.211 1.00 . A A .  58 ALA N    1 1 
        6 12446 1 1  58 ALA O    O    3.547  13.895  -0.924 1.00 . A A .  58 ALA O    1 1 
        6 12447 1 1  59 GLY C    C    6.285  11.628  -1.084 1.00 . A A .  59 GLY C    1 1 
        6 12448 1 1  59 GLY CA   C    5.352  11.985   0.055 1.00 . A A .  59 GLY CA   1 1 
        6 12449 1 1  59 GLY H    H    3.554  10.897  -0.096 1.00 . A A .  59 GLY H    1 1 
        6 12450 1 1  59 GLY HA2  H    5.494  13.024   0.310 1.00 . A A .  59 GLY HA2  1 1 
        6 12451 1 1  59 GLY HA3  H    5.601  11.379   0.911 1.00 . A A .  59 GLY HA3  1 1 
        6 12452 1 1  59 GLY N    N    3.952  11.770  -0.259 1.00 . A A .  59 GLY N    1 1 
        6 12453 1 1  59 GLY O    O    6.751  10.485  -1.173 1.00 . A A .  59 GLY O    1 1 
        6 12454 1 1  60 ASN C    C    8.899  12.331  -2.715 1.00 . A A .  60 ASN C    1 1 
        6 12455 1 1  60 ASN CA   C    7.439  12.493  -3.105 1.00 . A A .  60 ASN CA   1 1 
        6 12456 1 1  60 ASN CB   C    7.277  13.702  -4.033 1.00 . A A .  60 ASN CB   1 1 
        6 12457 1 1  60 ASN CG   C    5.948  13.706  -4.754 1.00 . A A .  60 ASN CG   1 1 
        6 12458 1 1  60 ASN H    H    6.122  13.487  -1.800 1.00 . A A .  60 ASN H    1 1 
        6 12459 1 1  60 ASN HA   H    7.133  11.609  -3.643 1.00 . A A .  60 ASN HA   1 1 
        6 12460 1 1  60 ASN HB2  H    7.340  14.605  -3.451 1.00 . A A .  60 ASN HB2  1 1 
        6 12461 1 1  60 ASN HB3  H    8.064  13.694  -4.769 1.00 . A A .  60 ASN HB3  1 1 
        6 12462 1 1  60 ASN HD21 H    5.026  13.146  -3.087 1.00 . A A .  60 ASN HD21 1 1 
        6 12463 1 1  60 ASN HD22 H    4.034  13.349  -4.467 1.00 . A A .  60 ASN HD22 1 1 
        6 12464 1 1  60 ASN N    N    6.557  12.629  -1.940 1.00 . A A .  60 ASN N    1 1 
        6 12465 1 1  60 ASN ND2  N    4.891  13.371  -4.032 1.00 . A A .  60 ASN ND2  1 1 
        6 12466 1 1  60 ASN O    O    9.478  13.157  -2.004 1.00 . A A .  60 ASN O    1 1 
        6 12467 1 1  60 ASN OD1  O    5.870  14.021  -5.942 1.00 . A A .  60 ASN OD1  1 1 
        6 12468 1 1  61 GLY C    C   11.838  11.607  -3.852 1.00 . A A .  61 GLY C    1 1 
        6 12469 1 1  61 GLY CA   C   10.846  10.869  -2.966 1.00 . A A .  61 GLY CA   1 1 
        6 12470 1 1  61 GLY H    H    8.903  10.677  -3.784 1.00 . A A .  61 GLY H    1 1 
        6 12471 1 1  61 GLY HA2  H   11.083  11.080  -1.934 1.00 . A A .  61 GLY HA2  1 1 
        6 12472 1 1  61 GLY HA3  H   10.955   9.810  -3.135 1.00 . A A .  61 GLY HA3  1 1 
        6 12473 1 1  61 GLY N    N    9.455  11.239  -3.210 1.00 . A A .  61 GLY N    1 1 
        6 12474 1 1  61 GLY O    O   13.048  11.389  -3.748 1.00 . A A .  61 GLY O    1 1 
        6 12475 1 1  62 ALA C    C   12.810  14.441  -5.011 1.00 . A A .  62 ALA C    1 1 
        6 12476 1 1  62 ALA CA   C   12.139  13.235  -5.658 1.00 . A A .  62 ALA CA   1 1 
        6 12477 1 1  62 ALA CB   C   11.298  13.686  -6.839 1.00 . A A .  62 ALA CB   1 1 
        6 12478 1 1  62 ALA H    H   10.351  12.585  -4.759 1.00 . A A .  62 ALA H    1 1 
        6 12479 1 1  62 ALA HA   H   12.892  12.582  -6.022 1.00 . A A .  62 ALA HA   1 1 
        6 12480 1 1  62 ALA HB1  H   10.800  12.833  -7.275 1.00 . A A .  62 ALA HB1  1 1 
        6 12481 1 1  62 ALA HB2  H   11.933  14.150  -7.578 1.00 . A A .  62 ALA HB2  1 1 
        6 12482 1 1  62 ALA HB3  H   10.561  14.399  -6.498 1.00 . A A .  62 ALA HB3  1 1 
        6 12483 1 1  62 ALA N    N   11.317  12.470  -4.729 1.00 . A A .  62 ALA N    1 1 
        6 12484 1 1  62 ALA O    O   13.918  14.825  -5.398 1.00 . A A .  62 ALA O    1 1 
        6 12485 1 1  63 ASN C    C   12.389  16.128  -1.827 1.00 . A A .  63 ASN C    1 1 
        6 12486 1 1  63 ASN CA   C   12.625  16.205  -3.338 1.00 . A A .  63 ASN CA   1 1 
        6 12487 1 1  63 ASN CB   C   11.959  17.446  -3.905 1.00 . A A .  63 ASN CB   1 1 
        6 12488 1 1  63 ASN CG   C   12.947  18.484  -4.370 1.00 . A A .  63 ASN CG   1 1 
        6 12489 1 1  63 ASN H    H   11.300  14.617  -3.726 1.00 . A A .  63 ASN H    1 1 
        6 12490 1 1  63 ASN HA   H   13.661  16.264  -3.525 1.00 . A A .  63 ASN HA   1 1 
        6 12491 1 1  63 ASN HB2  H   11.354  17.167  -4.748 1.00 . A A .  63 ASN HB2  1 1 
        6 12492 1 1  63 ASN HB3  H   11.345  17.872  -3.145 1.00 . A A .  63 ASN HB3  1 1 
        6 12493 1 1  63 ASN HD21 H   12.652  17.900  -6.237 1.00 . A A .  63 ASN HD21 1 1 
        6 12494 1 1  63 ASN HD22 H   13.776  19.187  -6.021 1.00 . A A .  63 ASN HD22 1 1 
        6 12495 1 1  63 ASN N    N   12.130  15.024  -4.027 1.00 . A A .  63 ASN N    1 1 
        6 12496 1 1  63 ASN ND2  N   13.149  18.530  -5.674 1.00 . A A .  63 ASN ND2  1 1 
        6 12497 1 1  63 ASN O    O   12.272  17.159  -1.149 1.00 . A A .  63 ASN O    1 1 
        6 12498 1 1  63 ASN OD1  O   13.503  19.242  -3.575 1.00 . A A .  63 ASN OD1  1 1 
        6 12499 1 1  64 HIS C    C   13.316  14.868   0.995 1.00 . A A .  64 HIS C    1 1 
        6 12500 1 1  64 HIS CA   C   12.069  14.683   0.097 1.00 . A A .  64 HIS CA   1 1 
        6 12501 1 1  64 HIS CB   C   11.455  13.287   0.309 1.00 . A A .  64 HIS CB   1 1 
        6 12502 1 1  64 HIS CD2  C   13.409  12.025  -0.916 1.00 . A A .  64 HIS CD2  1 1 
        6 12503 1 1  64 HIS CE1  C   12.801   9.978  -0.426 1.00 . A A .  64 HIS CE1  1 1 
        6 12504 1 1  64 HIS CG   C   12.269  12.105  -0.176 1.00 . A A .  64 HIS CG   1 1 
        6 12505 1 1  64 HIS H    H   12.423  14.134  -1.864 1.00 . A A .  64 HIS H    1 1 
        6 12506 1 1  64 HIS HA   H   11.340  15.408   0.370 1.00 . A A .  64 HIS HA   1 1 
        6 12507 1 1  64 HIS HB2  H   11.304  13.152   1.350 1.00 . A A .  64 HIS HB2  1 1 
        6 12508 1 1  64 HIS HB3  H   10.494  13.254  -0.185 1.00 . A A .  64 HIS HB3  1 1 
        6 12509 1 1  64 HIS HD1  H   11.136  10.521   0.630 1.00 . A A .  64 HIS HD1  1 1 
        6 12510 1 1  64 HIS HD2  H   13.968  12.856  -1.322 1.00 . A A .  64 HIS HD2  1 1 
        6 12511 1 1  64 HIS HE1  H   12.775   8.902  -0.368 1.00 . A A .  64 HIS HE1  1 1 
        6 12512 1 1  64 HIS HE2  H   14.482  10.333  -1.541 1.00 . A A .  64 HIS HE2  1 1 
        6 12513 1 1  64 HIS N    N   12.322  14.903  -1.299 1.00 . A A .  64 HIS N    1 1 
        6 12514 1 1  64 HIS ND1  N   11.918  10.801   0.110 1.00 . A A .  64 HIS ND1  1 1 
        6 12515 1 1  64 HIS NE2  N   13.713  10.695  -1.054 1.00 . A A .  64 HIS NE2  1 1 
        6 12516 1 1  64 HIS O    O   14.292  14.122   0.863 1.00 . A A .  64 HIS O    1 1 
        6 12517 1 1  65 PRO C    C   14.472  15.034   3.908 1.00 . A A .  65 PRO C    1 1 
        6 12518 1 1  65 PRO CA   C   14.397  16.121   2.868 1.00 . A A .  65 PRO CA   1 1 
        6 12519 1 1  65 PRO CB   C   14.011  17.447   3.550 1.00 . A A .  65 PRO CB   1 1 
        6 12520 1 1  65 PRO CD   C   12.266  16.900   2.110 1.00 . A A .  65 PRO CD   1 1 
        6 12521 1 1  65 PRO CG   C   13.032  18.058   2.642 1.00 . A A .  65 PRO CG   1 1 
        6 12522 1 1  65 PRO HA   H   15.344  16.212   2.381 1.00 . A A .  65 PRO HA   1 1 
        6 12523 1 1  65 PRO HB2  H   13.564  17.235   4.517 1.00 . A A .  65 PRO HB2  1 1 
        6 12524 1 1  65 PRO HB3  H   14.877  18.073   3.663 1.00 . A A .  65 PRO HB3  1 1 
        6 12525 1 1  65 PRO HD2  H   11.523  16.565   2.829 1.00 . A A .  65 PRO HD2  1 1 
        6 12526 1 1  65 PRO HD3  H   11.826  17.161   1.198 1.00 . A A .  65 PRO HD3  1 1 
        6 12527 1 1  65 PRO HG2  H   12.386  18.731   3.190 1.00 . A A .  65 PRO HG2  1 1 
        6 12528 1 1  65 PRO HG3  H   13.534  18.575   1.838 1.00 . A A .  65 PRO HG3  1 1 
        6 12529 1 1  65 PRO N    N   13.310  15.880   1.919 1.00 . A A .  65 PRO N    1 1 
        6 12530 1 1  65 PRO O    O   13.578  14.220   4.020 1.00 . A A .  65 PRO O    1 1 
        6 12531 1 1  66 TRP C    C   15.510  14.745   6.972 1.00 . A A .  66 TRP C    1 1 
        6 12532 1 1  66 TRP CA   C   15.744  14.012   5.657 1.00 . A A .  66 TRP CA   1 1 
        6 12533 1 1  66 TRP CB   C   17.110  13.347   5.656 1.00 . A A .  66 TRP CB   1 1 
        6 12534 1 1  66 TRP CD1  C   17.685  12.974   3.181 1.00 . A A .  66 TRP CD1  1 1 
        6 12535 1 1  66 TRP CD2  C   17.368  11.081   4.339 1.00 . A A .  66 TRP CD2  1 1 
        6 12536 1 1  66 TRP CE2  C   17.663  10.749   3.002 1.00 . A A .  66 TRP CE2  1 1 
        6 12537 1 1  66 TRP CE3  C   17.132  10.044   5.251 1.00 . A A .  66 TRP CE3  1 1 
        6 12538 1 1  66 TRP CG   C   17.382  12.515   4.433 1.00 . A A .  66 TRP CG   1 1 
        6 12539 1 1  66 TRP CH2  C   17.494   8.440   3.470 1.00 . A A .  66 TRP CH2  1 1 
        6 12540 1 1  66 TRP CZ2  C   17.728   9.431   2.557 1.00 . A A .  66 TRP CZ2  1 1 
        6 12541 1 1  66 TRP CZ3  C   17.198   8.736   4.806 1.00 . A A .  66 TRP CZ3  1 1 
        6 12542 1 1  66 TRP H    H   16.302  15.559   4.358 1.00 . A A .  66 TRP H    1 1 
        6 12543 1 1  66 TRP HA   H   14.984  13.259   5.530 1.00 . A A .  66 TRP HA   1 1 
        6 12544 1 1  66 TRP HB2  H   17.869  14.104   5.731 1.00 . A A .  66 TRP HB2  1 1 
        6 12545 1 1  66 TRP HB3  H   17.155  12.702   6.519 1.00 . A A .  66 TRP HB3  1 1 
        6 12546 1 1  66 TRP HD1  H   17.769  14.020   2.923 1.00 . A A .  66 TRP HD1  1 1 
        6 12547 1 1  66 TRP HE1  H   18.068  11.996   1.365 1.00 . A A .  66 TRP HE1  1 1 
        6 12548 1 1  66 TRP HE3  H   16.903  10.252   6.285 1.00 . A A .  66 TRP HE3  1 1 
        6 12549 1 1  66 TRP HH2  H   17.533   7.405   3.167 1.00 . A A .  66 TRP HH2  1 1 
        6 12550 1 1  66 TRP HZ2  H   17.954   9.186   1.529 1.00 . A A .  66 TRP HZ2  1 1 
        6 12551 1 1  66 TRP HZ3  H   17.019   7.925   5.496 1.00 . A A .  66 TRP HZ3  1 1 
        6 12552 1 1  66 TRP N    N   15.588  14.960   4.577 1.00 . A A .  66 TRP N    1 1 
        6 12553 1 1  66 TRP NE1  N   17.849  11.921   2.317 1.00 . A A .  66 TRP NE1  1 1 
        6 12554 1 1  66 TRP O    O   15.775  14.221   8.061 1.00 . A A .  66 TRP O    1 1 
        6 12555 1 1  67 MET C    C   13.389  16.367   8.637 1.00 . A A .  67 MET C    1 1 
        6 12556 1 1  67 MET CA   C   14.673  16.817   7.978 1.00 . A A .  67 MET CA   1 1 
        6 12557 1 1  67 MET CB   C   14.578  18.287   7.562 1.00 . A A .  67 MET CB   1 1 
        6 12558 1 1  67 MET CE   C   17.333  21.395   7.822 1.00 . A A .  67 MET CE   1 1 
        6 12559 1 1  67 MET CG   C   15.900  19.033   7.642 1.00 . A A .  67 MET CG   1 1 
        6 12560 1 1  67 MET H    H   14.764  16.306   5.941 1.00 . A A .  67 MET H    1 1 
        6 12561 1 1  67 MET HA   H   15.469  16.692   8.669 1.00 . A A .  67 MET HA   1 1 
        6 12562 1 1  67 MET HB2  H   14.223  18.335   6.542 1.00 . A A .  67 MET HB2  1 1 
        6 12563 1 1  67 MET HB3  H   13.868  18.784   8.204 1.00 . A A .  67 MET HB3  1 1 
        6 12564 1 1  67 MET HE1  H   18.084  20.960   7.181 1.00 . A A .  67 MET HE1  1 1 
        6 12565 1 1  67 MET HE2  H   17.527  21.116   8.847 1.00 . A A .  67 MET HE2  1 1 
        6 12566 1 1  67 MET HE3  H   17.362  22.471   7.731 1.00 . A A .  67 MET HE3  1 1 
        6 12567 1 1  67 MET HG2  H   16.317  18.893   8.628 1.00 . A A .  67 MET HG2  1 1 
        6 12568 1 1  67 MET HG3  H   16.575  18.622   6.905 1.00 . A A .  67 MET HG3  1 1 
        6 12569 1 1  67 MET N    N   14.972  15.973   6.840 1.00 . A A .  67 MET N    1 1 
        6 12570 1 1  67 MET O    O   13.311  16.272   9.866 1.00 . A A .  67 MET O    1 1 
        6 12571 1 1  67 MET SD   S   15.714  20.800   7.338 1.00 . A A .  67 MET SD   1 1 
        6 12572 1 1  68 LEU C    C   10.845  14.204   7.722 1.00 . A A .  68 LEU C    1 1 
        6 12573 1 1  68 LEU CA   C   11.133  15.588   8.312 1.00 . A A .  68 LEU CA   1 1 
        6 12574 1 1  68 LEU CB   C    9.985  16.606   8.073 1.00 . A A .  68 LEU CB   1 1 
        6 12575 1 1  68 LEU CD1  C    8.436  16.022   6.182 1.00 . A A .  68 LEU CD1  1 1 
        6 12576 1 1  68 LEU CD2  C    9.212  18.383   6.481 1.00 . A A .  68 LEU CD2  1 1 
        6 12577 1 1  68 LEU CG   C    9.594  16.917   6.625 1.00 . A A .  68 LEU CG   1 1 
        6 12578 1 1  68 LEU H    H   12.515  16.201   6.831 1.00 . A A .  68 LEU H    1 1 
        6 12579 1 1  68 LEU HA   H   11.260  15.469   9.375 1.00 . A A .  68 LEU HA   1 1 
        6 12580 1 1  68 LEU HB2  H    9.106  16.234   8.571 1.00 . A A .  68 LEU HB2  1 1 
        6 12581 1 1  68 LEU HB3  H   10.267  17.535   8.541 1.00 . A A .  68 LEU HB3  1 1 
        6 12582 1 1  68 LEU HD11 H    8.723  14.983   6.287 1.00 . A A .  68 LEU HD11 1 1 
        6 12583 1 1  68 LEU HD12 H    8.207  16.220   5.142 1.00 . A A .  68 LEU HD12 1 1 
        6 12584 1 1  68 LEU HD13 H    7.567  16.219   6.785 1.00 . A A .  68 LEU HD13 1 1 
        6 12585 1 1  68 LEU HD21 H   10.063  19.002   6.721 1.00 . A A .  68 LEU HD21 1 1 
        6 12586 1 1  68 LEU HD22 H    8.399  18.611   7.154 1.00 . A A .  68 LEU HD22 1 1 
        6 12587 1 1  68 LEU HD23 H    8.902  18.577   5.464 1.00 . A A .  68 LEU HD23 1 1 
        6 12588 1 1  68 LEU HG   H   10.445  16.725   5.975 1.00 . A A .  68 LEU HG   1 1 
        6 12589 1 1  68 LEU N    N   12.391  16.081   7.809 1.00 . A A .  68 LEU N    1 1 
        6 12590 1 1  68 LEU O    O    9.732  13.686   7.867 1.00 . A A .  68 LEU O    1 1 
        6 12591 1 1  69 TRP C    C   12.751  11.297   6.853 1.00 . A A .  69 TRP C    1 1 
        6 12592 1 1  69 TRP CA   C   11.665  12.285   6.438 1.00 . A A .  69 TRP CA   1 1 
        6 12593 1 1  69 TRP CB   C   11.592  12.380   4.895 1.00 . A A .  69 TRP CB   1 1 
        6 12594 1 1  69 TRP CD1  C   11.185  14.907   4.612 1.00 . A A .  69 TRP CD1  1 1 
        6 12595 1 1  69 TRP CD2  C    9.732  13.638   3.488 1.00 . A A .  69 TRP CD2  1 1 
        6 12596 1 1  69 TRP CE2  C    9.412  14.994   3.280 1.00 . A A .  69 TRP CE2  1 1 
        6 12597 1 1  69 TRP CE3  C    8.947  12.667   2.867 1.00 . A A .  69 TRP CE3  1 1 
        6 12598 1 1  69 TRP CG   C   10.866  13.602   4.365 1.00 . A A .  69 TRP CG   1 1 
        6 12599 1 1  69 TRP CH2  C    7.607  14.432   1.888 1.00 . A A .  69 TRP CH2  1 1 
        6 12600 1 1  69 TRP CZ2  C    8.352  15.401   2.484 1.00 . A A .  69 TRP CZ2  1 1 
        6 12601 1 1  69 TRP CZ3  C    7.897  13.076   2.074 1.00 . A A .  69 TRP CZ3  1 1 
        6 12602 1 1  69 TRP H    H   12.756  14.041   6.964 1.00 . A A .  69 TRP H    1 1 
        6 12603 1 1  69 TRP HA   H   10.725  11.920   6.802 1.00 . A A .  69 TRP HA   1 1 
        6 12604 1 1  69 TRP HB2  H   12.597  12.401   4.501 1.00 . A A .  69 TRP HB2  1 1 
        6 12605 1 1  69 TRP HB3  H   11.087  11.504   4.518 1.00 . A A .  69 TRP HB3  1 1 
        6 12606 1 1  69 TRP HD1  H   12.005  15.219   5.243 1.00 . A A .  69 TRP HD1  1 1 
        6 12607 1 1  69 TRP HE1  H   10.325  16.719   4.045 1.00 . A A .  69 TRP HE1  1 1 
        6 12608 1 1  69 TRP HE3  H    9.152  11.615   2.996 1.00 . A A .  69 TRP HE3  1 1 
        6 12609 1 1  69 TRP HH2  H    6.773  14.701   1.258 1.00 . A A .  69 TRP HH2  1 1 
        6 12610 1 1  69 TRP HZ2  H    8.118  16.444   2.331 1.00 . A A .  69 TRP HZ2  1 1 
        6 12611 1 1  69 TRP HZ3  H    7.285  12.340   1.585 1.00 . A A .  69 TRP HZ3  1 1 
        6 12612 1 1  69 TRP N    N   11.863  13.597   7.050 1.00 . A A .  69 TRP N    1 1 
        6 12613 1 1  69 TRP NE1  N   10.309  15.740   3.989 1.00 . A A .  69 TRP NE1  1 1 
        6 12614 1 1  69 TRP O    O   13.895  11.683   7.108 1.00 . A A .  69 TRP O    1 1 
        6 12615 1 1  70 MET C    C   12.956   7.687   6.506 1.00 . A A .  70 MET C    1 1 
        6 12616 1 1  70 MET CA   C   13.258   8.934   7.337 1.00 . A A .  70 MET CA   1 1 
        6 12617 1 1  70 MET CB   C   13.158   8.610   8.832 1.00 . A A .  70 MET CB   1 1 
        6 12618 1 1  70 MET CE   C   15.041  10.308  12.145 1.00 . A A .  70 MET CE   1 1 
        6 12619 1 1  70 MET CG   C   13.945   9.570   9.711 1.00 . A A .  70 MET CG   1 1 
        6 12620 1 1  70 MET H    H   11.409   9.815   6.805 1.00 . A A .  70 MET H    1 1 
        6 12621 1 1  70 MET HA   H   14.265   9.257   7.116 1.00 . A A .  70 MET HA   1 1 
        6 12622 1 1  70 MET HB2  H   12.121   8.649   9.131 1.00 . A A .  70 MET HB2  1 1 
        6 12623 1 1  70 MET HB3  H   13.535   7.611   8.998 1.00 . A A .  70 MET HB3  1 1 
        6 12624 1 1  70 MET HE1  H   16.016  10.137  11.714 1.00 . A A .  70 MET HE1  1 1 
        6 12625 1 1  70 MET HE2  H   15.094  10.179  13.217 1.00 . A A .  70 MET HE2  1 1 
        6 12626 1 1  70 MET HE3  H   14.718  11.313  11.918 1.00 . A A .  70 MET HE3  1 1 
        6 12627 1 1  70 MET HG2  H   14.978   9.559   9.396 1.00 . A A .  70 MET HG2  1 1 
        6 12628 1 1  70 MET HG3  H   13.543  10.564   9.585 1.00 . A A .  70 MET HG3  1 1 
        6 12629 1 1  70 MET N    N   12.351  10.026   6.970 1.00 . A A .  70 MET N    1 1 
        6 12630 1 1  70 MET O    O   13.874   6.961   6.113 1.00 . A A .  70 MET O    1 1 
        6 12631 1 1  70 MET SD   S   13.872   9.135  11.459 1.00 . A A .  70 MET SD   1 1 
        6 12632 1 1  71 ALA C    C   11.203   6.637   3.933 1.00 . A A .  71 ALA C    1 1 
        6 12633 1 1  71 ALA CA   C   11.216   6.312   5.426 1.00 . A A .  71 ALA CA   1 1 
        6 12634 1 1  71 ALA CB   C    9.838   5.856   5.881 1.00 . A A .  71 ALA CB   1 1 
        6 12635 1 1  71 ALA H    H   10.989   8.091   6.560 1.00 . A A .  71 ALA H    1 1 
        6 12636 1 1  71 ALA HA   H   11.908   5.506   5.595 1.00 . A A .  71 ALA HA   1 1 
        6 12637 1 1  71 ALA HB1  H    9.851   5.678   6.945 1.00 . A A .  71 ALA HB1  1 1 
        6 12638 1 1  71 ALA HB2  H    9.573   4.943   5.366 1.00 . A A .  71 ALA HB2  1 1 
        6 12639 1 1  71 ALA HB3  H    9.112   6.621   5.651 1.00 . A A .  71 ALA HB3  1 1 
        6 12640 1 1  71 ALA N    N   11.662   7.464   6.222 1.00 . A A .  71 ALA N    1 1 
        6 12641 1 1  71 ALA O    O   11.247   5.734   3.091 1.00 . A A .  71 ALA O    1 1 
        6 12642 1 1  72 GLY C    C    9.768   8.655   1.676 1.00 . A A .  72 GLY C    1 1 
        6 12643 1 1  72 GLY CA   C   11.153   8.399   2.246 1.00 . A A .  72 GLY CA   1 1 
        6 12644 1 1  72 GLY H    H   11.120   8.583   4.356 1.00 . A A .  72 GLY H    1 1 
        6 12645 1 1  72 GLY HA2  H   11.719   9.317   2.193 1.00 . A A .  72 GLY HA2  1 1 
        6 12646 1 1  72 GLY HA3  H   11.645   7.660   1.639 1.00 . A A .  72 GLY HA3  1 1 
        6 12647 1 1  72 GLY N    N   11.152   7.935   3.626 1.00 . A A .  72 GLY N    1 1 
        6 12648 1 1  72 GLY O    O    9.073   9.576   2.113 1.00 . A A .  72 GLY O    1 1 
        6 12649 1 1  73 ASN C    C    6.946   7.336   0.818 1.00 . A A .  73 ASN C    1 1 
        6 12650 1 1  73 ASN CA   C    8.088   7.947   0.015 1.00 . A A .  73 ASN CA   1 1 
        6 12651 1 1  73 ASN CB   C    8.139   7.268  -1.352 1.00 . A A .  73 ASN CB   1 1 
        6 12652 1 1  73 ASN CG   C    9.015   7.986  -2.357 1.00 . A A .  73 ASN CG   1 1 
        6 12653 1 1  73 ASN H    H    9.973   7.117   0.416 1.00 . A A .  73 ASN H    1 1 
        6 12654 1 1  73 ASN HA   H    7.898   8.990  -0.125 1.00 . A A .  73 ASN HA   1 1 
        6 12655 1 1  73 ASN HB2  H    8.522   6.268  -1.229 1.00 . A A .  73 ASN HB2  1 1 
        6 12656 1 1  73 ASN HB3  H    7.137   7.220  -1.750 1.00 . A A .  73 ASN HB3  1 1 
        6 12657 1 1  73 ASN HD21 H   10.640   7.167  -1.558 1.00 . A A .  73 ASN HD21 1 1 
        6 12658 1 1  73 ASN HD22 H   10.911   8.210  -2.906 1.00 . A A .  73 ASN HD22 1 1 
        6 12659 1 1  73 ASN N    N    9.376   7.828   0.694 1.00 . A A .  73 ASN N    1 1 
        6 12660 1 1  73 ASN ND2  N   10.321   7.769  -2.262 1.00 . A A .  73 ASN ND2  1 1 
        6 12661 1 1  73 ASN O    O    7.058   6.219   1.333 1.00 . A A .  73 ASN O    1 1 
        6 12662 1 1  73 ASN OD1  O    8.523   8.719  -3.213 1.00 . A A .  73 ASN OD1  1 1 
        6 12663 1 1  74 ALA C    C    3.376   8.156   0.951 1.00 . A A .  74 ALA C    1 1 
        6 12664 1 1  74 ALA CA   C    4.645   7.628   1.599 1.00 . A A .  74 ALA CA   1 1 
        6 12665 1 1  74 ALA CB   C    4.704   8.045   3.067 1.00 . A A .  74 ALA CB   1 1 
        6 12666 1 1  74 ALA H    H    5.798   8.911   0.401 1.00 . A A .  74 ALA H    1 1 
        6 12667 1 1  74 ALA HA   H    4.631   6.564   1.551 1.00 . A A .  74 ALA HA   1 1 
        6 12668 1 1  74 ALA HB1  H    5.595   7.635   3.521 1.00 . A A .  74 ALA HB1  1 1 
        6 12669 1 1  74 ALA HB2  H    3.833   7.671   3.583 1.00 . A A .  74 ALA HB2  1 1 
        6 12670 1 1  74 ALA HB3  H    4.728   9.122   3.133 1.00 . A A .  74 ALA HB3  1 1 
        6 12671 1 1  74 ALA N    N    5.829   8.068   0.875 1.00 . A A .  74 ALA N    1 1 
        6 12672 1 1  74 ALA O    O    3.360   9.264   0.419 1.00 . A A .  74 ALA O    1 1 
        6 12673 1 1  75 VAL C    C   -0.108   7.326   1.362 1.00 . A A .  75 VAL C    1 1 
        6 12674 1 1  75 VAL CA   C    1.021   7.732   0.435 1.00 . A A .  75 VAL CA   1 1 
        6 12675 1 1  75 VAL CB   C    0.736   7.083  -0.959 1.00 . A A .  75 VAL CB   1 1 
        6 12676 1 1  75 VAL CG1  C   -0.209   7.957  -1.777 1.00 . A A .  75 VAL CG1  1 1 
        6 12677 1 1  75 VAL CG2  C    2.004   6.814  -1.751 1.00 . A A .  75 VAL CG2  1 1 
        6 12678 1 1  75 VAL H    H    2.379   6.506   1.487 1.00 . A A .  75 VAL H    1 1 
        6 12679 1 1  75 VAL HA   H    1.010   8.804   0.320 1.00 . A A .  75 VAL HA   1 1 
        6 12680 1 1  75 VAL HB   H    0.241   6.138  -0.789 1.00 . A A .  75 VAL HB   1 1 
        6 12681 1 1  75 VAL HG11 H    0.321   8.833  -2.125 1.00 . A A .  75 VAL HG11 1 1 
        6 12682 1 1  75 VAL HG12 H   -1.041   8.262  -1.161 1.00 . A A .  75 VAL HG12 1 1 
        6 12683 1 1  75 VAL HG13 H   -0.574   7.396  -2.625 1.00 . A A .  75 VAL HG13 1 1 
        6 12684 1 1  75 VAL HG21 H    2.730   6.333  -1.113 1.00 . A A .  75 VAL HG21 1 1 
        6 12685 1 1  75 VAL HG22 H    2.399   7.747  -2.110 1.00 . A A .  75 VAL HG22 1 1 
        6 12686 1 1  75 VAL HG23 H    1.777   6.170  -2.588 1.00 . A A .  75 VAL HG23 1 1 
        6 12687 1 1  75 VAL N    N    2.308   7.357   1.017 1.00 . A A .  75 VAL N    1 1 
        6 12688 1 1  75 VAL O    O   -0.258   6.150   1.693 1.00 . A A .  75 VAL O    1 1 
        6 12689 1 1  76 LEU C    C   -3.253   8.508   1.853 1.00 . A A .  76 LEU C    1 1 
        6 12690 1 1  76 LEU CA   C   -2.041   8.059   2.599 1.00 . A A .  76 LEU CA   1 1 
        6 12691 1 1  76 LEU CB   C   -1.939   8.752   3.945 1.00 . A A .  76 LEU CB   1 1 
        6 12692 1 1  76 LEU CD1  C   -1.066   7.855   6.116 1.00 . A A .  76 LEU CD1  1 1 
        6 12693 1 1  76 LEU CD2  C   -3.492   8.395   5.881 1.00 . A A .  76 LEU CD2  1 1 
        6 12694 1 1  76 LEU CG   C   -2.253   7.882   5.167 1.00 . A A .  76 LEU CG   1 1 
        6 12695 1 1  76 LEU H    H   -0.710   9.211   1.470 1.00 . A A .  76 LEU H    1 1 
        6 12696 1 1  76 LEU HA   H   -2.111   6.994   2.742 1.00 . A A .  76 LEU HA   1 1 
        6 12697 1 1  76 LEU HB2  H   -0.944   9.106   4.041 1.00 . A A .  76 LEU HB2  1 1 
        6 12698 1 1  76 LEU HB3  H   -2.611   9.598   3.947 1.00 . A A .  76 LEU HB3  1 1 
        6 12699 1 1  76 LEU HD11 H   -0.199   7.470   5.599 1.00 . A A .  76 LEU HD11 1 1 
        6 12700 1 1  76 LEU HD12 H   -1.294   7.219   6.959 1.00 . A A .  76 LEU HD12 1 1 
        6 12701 1 1  76 LEU HD13 H   -0.861   8.856   6.465 1.00 . A A .  76 LEU HD13 1 1 
        6 12702 1 1  76 LEU HD21 H   -3.347   9.428   6.159 1.00 . A A .  76 LEU HD21 1 1 
        6 12703 1 1  76 LEU HD22 H   -3.666   7.806   6.769 1.00 . A A .  76 LEU HD22 1 1 
        6 12704 1 1  76 LEU HD23 H   -4.346   8.315   5.224 1.00 . A A .  76 LEU HD23 1 1 
        6 12705 1 1  76 LEU HG   H   -2.444   6.867   4.846 1.00 . A A .  76 LEU HG   1 1 
        6 12706 1 1  76 LEU N    N   -0.897   8.304   1.760 1.00 . A A .  76 LEU N    1 1 
        6 12707 1 1  76 LEU O    O   -3.314   9.613   1.320 1.00 . A A .  76 LEU O    1 1 
        6 12708 1 1  77 ILE C    C   -6.591   7.186   1.918 1.00 . A A .  77 ILE C    1 1 
        6 12709 1 1  77 ILE CA   C   -5.431   7.761   1.110 1.00 . A A .  77 ILE CA   1 1 
        6 12710 1 1  77 ILE CB   C   -5.322   7.058  -0.282 1.00 . A A .  77 ILE CB   1 1 
        6 12711 1 1  77 ILE CD1  C   -3.573   7.002  -2.155 1.00 . A A .  77 ILE CD1  1 1 
        6 12712 1 1  77 ILE CG1  C   -4.418   7.859  -1.227 1.00 . A A .  77 ILE CG1  1 1 
        6 12713 1 1  77 ILE CG2  C   -6.687   6.816  -0.945 1.00 . A A .  77 ILE CG2  1 1 
        6 12714 1 1  77 ILE H    H   -4.060   6.825   2.340 1.00 . A A .  77 ILE H    1 1 
        6 12715 1 1  77 ILE HA   H   -5.591   8.806   0.954 1.00 . A A .  77 ILE HA   1 1 
        6 12716 1 1  77 ILE HB   H   -4.866   6.109  -0.111 1.00 . A A .  77 ILE HB   1 1 
        6 12717 1 1  77 ILE HD11 H   -2.857   6.440  -1.573 1.00 . A A .  77 ILE HD11 1 1 
        6 12718 1 1  77 ILE HD12 H   -3.048   7.637  -2.854 1.00 . A A .  77 ILE HD12 1 1 
        6 12719 1 1  77 ILE HD13 H   -4.211   6.321  -2.697 1.00 . A A .  77 ILE HD13 1 1 
        6 12720 1 1  77 ILE HG12 H   -5.035   8.496  -1.840 1.00 . A A .  77 ILE HG12 1 1 
        6 12721 1 1  77 ILE HG13 H   -3.747   8.467  -0.638 1.00 . A A .  77 ILE HG13 1 1 
        6 12722 1 1  77 ILE HG21 H   -7.346   6.328  -0.241 1.00 . A A .  77 ILE HG21 1 1 
        6 12723 1 1  77 ILE HG22 H   -6.559   6.187  -1.812 1.00 . A A .  77 ILE HG22 1 1 
        6 12724 1 1  77 ILE HG23 H   -7.114   7.761  -1.244 1.00 . A A .  77 ILE HG23 1 1 
        6 12725 1 1  77 ILE N    N   -4.194   7.611   1.828 1.00 . A A .  77 ILE N    1 1 
        6 12726 1 1  77 ILE O    O   -6.426   6.278   2.734 1.00 . A A .  77 ILE O    1 1 
        6 12727 1 1  78 GLN C    C   -9.751   6.514   1.290 1.00 . A A .  78 GLN C    1 1 
        6 12728 1 1  78 GLN CA   C   -8.985   7.376   2.289 1.00 . A A .  78 GLN CA   1 1 
        6 12729 1 1  78 GLN CB   C   -9.803   8.602   2.699 1.00 . A A .  78 GLN CB   1 1 
        6 12730 1 1  78 GLN CD   C  -12.247   9.170   2.809 1.00 . A A .  78 GLN CD   1 1 
        6 12731 1 1  78 GLN CG   C  -11.160   8.265   3.307 1.00 . A A .  78 GLN CG   1 1 
        6 12732 1 1  78 GLN H    H   -7.758   8.496   1.074 1.00 . A A .  78 GLN H    1 1 
        6 12733 1 1  78 GLN HA   H   -8.751   6.796   3.158 1.00 . A A .  78 GLN HA   1 1 
        6 12734 1 1  78 GLN HB2  H   -9.236   9.161   3.420 1.00 . A A .  78 GLN HB2  1 1 
        6 12735 1 1  78 GLN HB3  H   -9.967   9.219   1.827 1.00 . A A .  78 GLN HB3  1 1 
        6 12736 1 1  78 GLN HE21 H  -12.475   7.952   1.285 1.00 . A A .  78 GLN HE21 1 1 
        6 12737 1 1  78 GLN HE22 H  -13.518   9.317   1.306 1.00 . A A .  78 GLN HE22 1 1 
        6 12738 1 1  78 GLN HG2  H  -11.419   7.256   3.025 1.00 . A A .  78 GLN HG2  1 1 
        6 12739 1 1  78 GLN HG3  H  -11.103   8.333   4.372 1.00 . A A .  78 GLN HG3  1 1 
        6 12740 1 1  78 GLN N    N   -7.747   7.773   1.684 1.00 . A A .  78 GLN N    1 1 
        6 12741 1 1  78 GLN NE2  N  -12.807   8.778   1.686 1.00 . A A .  78 GLN NE2  1 1 
        6 12742 1 1  78 GLN O    O  -10.140   6.974   0.215 1.00 . A A .  78 GLN O    1 1 
        6 12743 1 1  78 GLN OE1  O  -12.567  10.197   3.407 1.00 . A A .  78 GLN OE1  1 1 
        6 12744 1 1  79 HIS C    C  -12.113   4.528   0.679 1.00 . A A .  79 HIS C    1 1 
        6 12745 1 1  79 HIS CA   C  -10.628   4.270   0.856 1.00 . A A .  79 HIS CA   1 1 
        6 12746 1 1  79 HIS CB   C  -10.416   2.869   1.424 1.00 . A A .  79 HIS CB   1 1 
        6 12747 1 1  79 HIS CD2  C   -8.413   1.214   1.467 1.00 . A A .  79 HIS CD2  1 1 
        6 12748 1 1  79 HIS CE1  C   -7.508   1.758  -0.455 1.00 . A A .  79 HIS CE1  1 1 
        6 12749 1 1  79 HIS CG   C   -9.173   2.193   0.923 1.00 . A A .  79 HIS CG   1 1 
        6 12750 1 1  79 HIS H    H   -9.588   5.008   2.537 1.00 . A A .  79 HIS H    1 1 
        6 12751 1 1  79 HIS HA   H  -10.186   4.307  -0.116 1.00 . A A .  79 HIS HA   1 1 
        6 12752 1 1  79 HIS HB2  H  -10.355   2.932   2.494 1.00 . A A .  79 HIS HB2  1 1 
        6 12753 1 1  79 HIS HB3  H  -11.267   2.258   1.149 1.00 . A A .  79 HIS HB3  1 1 
        6 12754 1 1  79 HIS HD1  H   -8.908   3.183  -0.918 1.00 . A A .  79 HIS HD1  1 1 
        6 12755 1 1  79 HIS HD2  H   -8.584   0.720   2.414 1.00 . A A .  79 HIS HD2  1 1 
        6 12756 1 1  79 HIS HE1  H   -6.843   1.789  -1.306 1.00 . A A .  79 HIS HE1  1 1 
        6 12757 1 1  79 HIS HE2  H   -6.674   0.301   0.719 1.00 . A A .  79 HIS HE2  1 1 
        6 12758 1 1  79 HIS N    N   -9.941   5.269   1.675 1.00 . A A .  79 HIS N    1 1 
        6 12759 1 1  79 HIS ND1  N   -8.580   2.511  -0.281 1.00 . A A .  79 HIS ND1  1 1 
        6 12760 1 1  79 HIS NE2  N   -7.384   0.964   0.592 1.00 . A A .  79 HIS NE2  1 1 
        6 12761 1 1  79 HIS O    O  -12.657   5.524   1.163 1.00 . A A .  79 HIS O    1 1 
        6 12762 1 1  80 ALA C    C  -15.078   3.555   0.875 1.00 . A A .  80 ALA C    1 1 
        6 12763 1 1  80 ALA CA   C  -14.160   3.653  -0.350 1.00 . A A .  80 ALA CA   1 1 
        6 12764 1 1  80 ALA CB   C  -14.523   2.582  -1.367 1.00 . A A .  80 ALA CB   1 1 
        6 12765 1 1  80 ALA H    H  -12.230   2.827  -0.354 1.00 . A A .  80 ALA H    1 1 
        6 12766 1 1  80 ALA HA   H  -14.298   4.599  -0.807 1.00 . A A .  80 ALA HA   1 1 
        6 12767 1 1  80 ALA HB1  H  -14.426   1.608  -0.912 1.00 . A A .  80 ALA HB1  1 1 
        6 12768 1 1  80 ALA HB2  H  -13.859   2.652  -2.216 1.00 . A A .  80 ALA HB2  1 1 
        6 12769 1 1  80 ALA HB3  H  -15.542   2.727  -1.694 1.00 . A A .  80 ALA HB3  1 1 
        6 12770 1 1  80 ALA N    N  -12.748   3.589  -0.030 1.00 . A A .  80 ALA N    1 1 
        6 12771 1 1  80 ALA O    O  -16.256   3.918   0.799 1.00 . A A .  80 ALA O    1 1 
        6 12772 1 1  81 ASP C    C  -15.024   4.091   4.163 1.00 . A A .  81 ASP C    1 1 
        6 12773 1 1  81 ASP CA   C  -15.279   2.919   3.225 1.00 . A A .  81 ASP CA   1 1 
        6 12774 1 1  81 ASP CB   C  -14.929   1.609   3.904 1.00 . A A .  81 ASP CB   1 1 
        6 12775 1 1  81 ASP CG   C  -16.107   0.656   3.959 1.00 . A A .  81 ASP CG   1 1 
        6 12776 1 1  81 ASP H    H  -13.588   2.858   1.992 1.00 . A A .  81 ASP H    1 1 
        6 12777 1 1  81 ASP HA   H  -16.303   2.898   2.965 1.00 . A A .  81 ASP HA   1 1 
        6 12778 1 1  81 ASP HB2  H  -14.136   1.139   3.356 1.00 . A A .  81 ASP HB2  1 1 
        6 12779 1 1  81 ASP HB3  H  -14.605   1.814   4.908 1.00 . A A .  81 ASP HB3  1 1 
        6 12780 1 1  81 ASP N    N  -14.528   3.075   1.991 1.00 . A A .  81 ASP N    1 1 
        6 12781 1 1  81 ASP O    O  -15.731   4.272   5.161 1.00 . A A .  81 ASP O    1 1 
        6 12782 1 1  81 ASP OD1  O  -16.871   0.713   4.945 1.00 . A A .  81 ASP OD1  1 1 
        6 12783 1 1  81 ASP OD2  O  -16.264  -0.147   3.016 1.00 . A A .  81 ASP OD2  1 1 
        6 12784 1 1  82 GLY C    C  -12.410   5.822   5.418 1.00 . A A .  82 GLY C    1 1 
        6 12785 1 1  82 GLY CA   C  -13.649   6.048   4.590 1.00 . A A .  82 GLY CA   1 1 
        6 12786 1 1  82 GLY H    H  -13.442   4.622   3.061 1.00 . A A .  82 GLY H    1 1 
        6 12787 1 1  82 GLY HA2  H  -13.477   6.869   3.913 1.00 . A A .  82 GLY HA2  1 1 
        6 12788 1 1  82 GLY HA3  H  -14.470   6.297   5.245 1.00 . A A .  82 GLY HA3  1 1 
        6 12789 1 1  82 GLY N    N  -14.006   4.880   3.819 1.00 . A A .  82 GLY N    1 1 
        6 12790 1 1  82 GLY O    O  -11.886   6.761   6.025 1.00 . A A .  82 GLY O    1 1 
        6 12791 1 1  83 MET C    C   -9.482   4.750   5.516 1.00 . A A .  83 MET C    1 1 
        6 12792 1 1  83 MET CA   C  -10.750   4.188   6.151 1.00 . A A .  83 MET CA   1 1 
        6 12793 1 1  83 MET CB   C  -10.685   2.664   6.268 1.00 . A A .  83 MET CB   1 1 
        6 12794 1 1  83 MET CE   C  -11.415  -0.531   3.672 1.00 . A A .  83 MET CE   1 1 
        6 12795 1 1  83 MET CG   C  -10.968   1.869   4.996 1.00 . A A .  83 MET CG   1 1 
        6 12796 1 1  83 MET H    H  -12.384   3.880   4.926 1.00 . A A .  83 MET H    1 1 
        6 12797 1 1  83 MET HA   H  -10.853   4.601   7.127 1.00 . A A .  83 MET HA   1 1 
        6 12798 1 1  83 MET HB2  H   -9.709   2.406   6.590 1.00 . A A .  83 MET HB2  1 1 
        6 12799 1 1  83 MET HB3  H  -11.386   2.363   7.013 1.00 . A A .  83 MET HB3  1 1 
        6 12800 1 1  83 MET HE1  H  -11.242  -1.597   3.676 1.00 . A A .  83 MET HE1  1 1 
        6 12801 1 1  83 MET HE2  H  -10.711  -0.053   3.008 1.00 . A A .  83 MET HE2  1 1 
        6 12802 1 1  83 MET HE3  H  -12.420  -0.333   3.334 1.00 . A A .  83 MET HE3  1 1 
        6 12803 1 1  83 MET HG2  H  -11.859   2.259   4.532 1.00 . A A .  83 MET HG2  1 1 
        6 12804 1 1  83 MET HG3  H  -10.131   1.983   4.329 1.00 . A A .  83 MET HG3  1 1 
        6 12805 1 1  83 MET N    N  -11.926   4.572   5.422 1.00 . A A .  83 MET N    1 1 
        6 12806 1 1  83 MET O    O   -9.507   5.192   4.363 1.00 . A A .  83 MET O    1 1 
        6 12807 1 1  83 MET SD   S  -11.205   0.111   5.330 1.00 . A A .  83 MET SD   1 1 
        6 12808 1 1  84 HIS C    C   -6.178   4.132   5.396 1.00 . A A .  84 HIS C    1 1 
        6 12809 1 1  84 HIS CA   C   -7.140   5.253   5.762 1.00 . A A .  84 HIS CA   1 1 
        6 12810 1 1  84 HIS CB   C   -6.491   6.201   6.774 1.00 . A A .  84 HIS CB   1 1 
        6 12811 1 1  84 HIS CD2  C   -8.331   7.857   7.563 1.00 . A A .  84 HIS CD2  1 1 
        6 12812 1 1  84 HIS CE1  C   -7.517   9.689   6.679 1.00 . A A .  84 HIS CE1  1 1 
        6 12813 1 1  84 HIS CG   C   -7.189   7.521   6.915 1.00 . A A .  84 HIS CG   1 1 
        6 12814 1 1  84 HIS H    H   -8.407   4.324   7.157 1.00 . A A .  84 HIS H    1 1 
        6 12815 1 1  84 HIS HA   H   -7.396   5.795   4.881 1.00 . A A .  84 HIS HA   1 1 
        6 12816 1 1  84 HIS HB2  H   -6.486   5.727   7.743 1.00 . A A .  84 HIS HB2  1 1 
        6 12817 1 1  84 HIS HB3  H   -5.473   6.393   6.470 1.00 . A A .  84 HIS HB3  1 1 
        6 12818 1 1  84 HIS HD1  H   -5.888   8.781   5.839 1.00 . A A .  84 HIS HD1  1 1 
        6 12819 1 1  84 HIS HD2  H   -8.977   7.185   8.111 1.00 . A A .  84 HIS HD2  1 1 
        6 12820 1 1  84 HIS HE1  H   -7.387  10.722   6.391 1.00 . A A .  84 HIS HE1  1 1 
        6 12821 1 1  84 HIS HE2  H   -9.255   9.733   7.760 1.00 . A A .  84 HIS HE2  1 1 
        6 12822 1 1  84 HIS N    N   -8.382   4.727   6.266 1.00 . A A .  84 HIS N    1 1 
        6 12823 1 1  84 HIS ND1  N   -6.705   8.693   6.370 1.00 . A A .  84 HIS ND1  1 1 
        6 12824 1 1  84 HIS NE2  N   -8.509   9.208   7.400 1.00 . A A .  84 HIS NE2  1 1 
        6 12825 1 1  84 HIS O    O   -6.123   3.112   6.089 1.00 . A A .  84 HIS O    1 1 
        6 12826 1 1  85 THR C    C   -3.184   4.040   3.451 1.00 . A A .  85 THR C    1 1 
        6 12827 1 1  85 THR CA   C   -4.470   3.352   3.853 1.00 . A A .  85 THR CA   1 1 
        6 12828 1 1  85 THR CB   C   -5.009   2.564   2.649 1.00 . A A .  85 THR CB   1 1 
        6 12829 1 1  85 THR CG2  C   -5.284   1.118   3.026 1.00 . A A .  85 THR CG2  1 1 
        6 12830 1 1  85 THR H    H   -5.497   5.152   3.799 1.00 . A A .  85 THR H    1 1 
        6 12831 1 1  85 THR HA   H   -4.272   2.662   4.661 1.00 . A A .  85 THR HA   1 1 
        6 12832 1 1  85 THR HB   H   -4.262   2.585   1.878 1.00 . A A .  85 THR HB   1 1 
        6 12833 1 1  85 THR HG1  H   -6.188   3.157   1.181 1.00 . A A .  85 THR HG1  1 1 
        6 12834 1 1  85 THR HG21 H   -4.371   0.655   3.370 1.00 . A A .  85 THR HG21 1 1 
        6 12835 1 1  85 THR HG22 H   -5.655   0.586   2.163 1.00 . A A .  85 THR HG22 1 1 
        6 12836 1 1  85 THR HG23 H   -6.023   1.086   3.814 1.00 . A A .  85 THR HG23 1 1 
        6 12837 1 1  85 THR N    N   -5.420   4.327   4.310 1.00 . A A .  85 THR N    1 1 
        6 12838 1 1  85 THR O    O   -3.194   4.993   2.665 1.00 . A A .  85 THR O    1 1 
        6 12839 1 1  85 THR OG1  O   -6.207   3.168   2.141 1.00 . A A .  85 THR OG1  1 1 
        6 12840 1 1  86 GLY C    C    0.010   3.175   2.827 1.00 . A A .  86 GLY C    1 1 
        6 12841 1 1  86 GLY CA   C   -0.792   4.107   3.704 1.00 . A A .  86 GLY CA   1 1 
        6 12842 1 1  86 GLY H    H   -2.174   2.838   4.660 1.00 . A A .  86 GLY H    1 1 
        6 12843 1 1  86 GLY HA2  H   -0.920   5.052   3.198 1.00 . A A .  86 GLY HA2  1 1 
        6 12844 1 1  86 GLY HA3  H   -0.253   4.272   4.626 1.00 . A A .  86 GLY HA3  1 1 
        6 12845 1 1  86 GLY N    N   -2.090   3.562   4.014 1.00 . A A .  86 GLY N    1 1 
        6 12846 1 1  86 GLY O    O   -0.190   1.953   2.855 1.00 . A A .  86 GLY O    1 1 
        6 12847 1 1  87 TYR C    C    3.192   3.708   1.383 1.00 . A A .  87 TYR C    1 1 
        6 12848 1 1  87 TYR CA   C    1.816   3.071   1.169 1.00 . A A .  87 TYR CA   1 1 
        6 12849 1 1  87 TYR CB   C    1.340   3.232  -0.307 1.00 . A A .  87 TYR CB   1 1 
        6 12850 1 1  87 TYR CD1  C   -1.165   3.750  -0.077 1.00 . A A .  87 TYR CD1  1 1 
        6 12851 1 1  87 TYR CD2  C   -0.528   1.851  -1.382 1.00 . A A .  87 TYR CD2  1 1 
        6 12852 1 1  87 TYR CE1  C   -2.495   3.490  -0.344 1.00 . A A .  87 TYR CE1  1 1 
        6 12853 1 1  87 TYR CE2  C   -1.869   1.593  -1.651 1.00 . A A .  87 TYR CE2  1 1 
        6 12854 1 1  87 TYR CG   C   -0.145   2.935  -0.585 1.00 . A A .  87 TYR CG   1 1 
        6 12855 1 1  87 TYR CZ   C   -2.839   2.415  -1.130 1.00 . A A .  87 TYR CZ   1 1 
        6 12856 1 1  87 TYR H    H    1.056   4.723   2.143 1.00 . A A .  87 TYR H    1 1 
        6 12857 1 1  87 TYR HA   H    1.842   2.034   1.443 1.00 . A A .  87 TYR HA   1 1 
        6 12858 1 1  87 TYR HB2  H    1.525   4.246  -0.617 1.00 . A A .  87 TYR HB2  1 1 
        6 12859 1 1  87 TYR HB3  H    1.927   2.568  -0.928 1.00 . A A .  87 TYR HB3  1 1 
        6 12860 1 1  87 TYR HD1  H   -0.905   4.595   0.547 1.00 . A A .  87 TYR HD1  1 1 
        6 12861 1 1  87 TYR HD2  H    0.235   1.205  -1.790 1.00 . A A .  87 TYR HD2  1 1 
        6 12862 1 1  87 TYR HE1  H   -3.261   4.134   0.060 1.00 . A A .  87 TYR HE1  1 1 
        6 12863 1 1  87 TYR HE2  H   -2.153   0.751  -2.275 1.00 . A A .  87 TYR HE2  1 1 
        6 12864 1 1  87 TYR HH   H   -4.612   2.977  -1.615 1.00 . A A .  87 TYR HH   1 1 
        6 12865 1 1  87 TYR N    N    0.939   3.768   2.074 1.00 . A A .  87 TYR N    1 1 
        6 12866 1 1  87 TYR O    O    3.469   4.803   0.874 1.00 . A A .  87 TYR O    1 1 
        6 12867 1 1  87 TYR OH   O   -4.165   2.158  -1.394 1.00 . A A .  87 TYR OH   1 1 
        6 12868 1 1  88 ALA C    C    6.495   2.740   1.974 1.00 . A A .  88 ALA C    1 1 
        6 12869 1 1  88 ALA CA   C    5.353   3.605   2.494 1.00 . A A .  88 ALA CA   1 1 
        6 12870 1 1  88 ALA CB   C    5.478   3.865   3.995 1.00 . A A .  88 ALA CB   1 1 
        6 12871 1 1  88 ALA H    H    3.758   2.189   2.573 1.00 . A A .  88 ALA H    1 1 
        6 12872 1 1  88 ALA HA   H    5.413   4.558   1.998 1.00 . A A .  88 ALA HA   1 1 
        6 12873 1 1  88 ALA HB1  H    4.859   4.709   4.265 1.00 . A A .  88 ALA HB1  1 1 
        6 12874 1 1  88 ALA HB2  H    6.508   4.084   4.238 1.00 . A A .  88 ALA HB2  1 1 
        6 12875 1 1  88 ALA HB3  H    5.156   2.998   4.545 1.00 . A A .  88 ALA HB3  1 1 
        6 12876 1 1  88 ALA N    N    4.034   3.053   2.183 1.00 . A A .  88 ALA N    1 1 
        6 12877 1 1  88 ALA O    O    6.286   1.605   1.536 1.00 . A A .  88 ALA O    1 1 
        6 12878 1 1  89 HIS C    C    8.949   2.490   0.048 1.00 . A A .  89 HIS C    1 1 
        6 12879 1 1  89 HIS CA   C    8.965   2.660   1.577 1.00 . A A .  89 HIS CA   1 1 
        6 12880 1 1  89 HIS CB   C    9.232   1.324   2.300 1.00 . A A .  89 HIS CB   1 1 
        6 12881 1 1  89 HIS CD2  C   11.077   1.427   4.121 1.00 . A A .  89 HIS CD2  1 1 
        6 12882 1 1  89 HIS CE1  C    9.806   1.928   5.837 1.00 . A A .  89 HIS CE1  1 1 
        6 12883 1 1  89 HIS CG   C    9.801   1.505   3.674 1.00 . A A .  89 HIS CG   1 1 
        6 12884 1 1  89 HIS H    H    7.793   4.192   2.457 1.00 . A A .  89 HIS H    1 1 
        6 12885 1 1  89 HIS HA   H    9.772   3.341   1.817 1.00 . A A .  89 HIS HA   1 1 
        6 12886 1 1  89 HIS HB2  H    8.305   0.778   2.391 1.00 . A A .  89 HIS HB2  1 1 
        6 12887 1 1  89 HIS HB3  H    9.934   0.742   1.721 1.00 . A A .  89 HIS HB3  1 1 
        6 12888 1 1  89 HIS HD1  H    8.058   1.943   4.774 1.00 . A A .  89 HIS HD1  1 1 
        6 12889 1 1  89 HIS HD2  H   11.951   1.196   3.530 1.00 . A A .  89 HIS HD2  1 1 
        6 12890 1 1  89 HIS HE1  H    9.479   2.168   6.838 1.00 . A A .  89 HIS HE1  1 1 
        6 12891 1 1  89 HIS HE2  H   11.832   1.709   6.062 1.00 . A A .  89 HIS HE2  1 1 
        6 12892 1 1  89 HIS N    N    7.722   3.301   2.055 1.00 . A A .  89 HIS N    1 1 
        6 12893 1 1  89 HIS ND1  N    9.029   1.819   4.774 1.00 . A A .  89 HIS ND1  1 1 
        6 12894 1 1  89 HIS NE2  N   11.052   1.694   5.469 1.00 . A A .  89 HIS NE2  1 1 
        6 12895 1 1  89 HIS O    O    9.412   1.487  -0.494 1.00 . A A .  89 HIS O    1 1 
        6 12896 1 1  90 LEU C    C    9.458   4.419  -2.630 1.00 . A A .  90 LEU C    1 1 
        6 12897 1 1  90 LEU CA   C    8.315   3.562  -2.076 1.00 . A A .  90 LEU CA   1 1 
        6 12898 1 1  90 LEU CB   C    6.939   4.111  -2.504 1.00 . A A .  90 LEU CB   1 1 
        6 12899 1 1  90 LEU CD1  C    4.499   4.416  -1.999 1.00 . A A .  90 LEU CD1  1 1 
        6 12900 1 1  90 LEU CD2  C    5.443   2.111  -2.134 1.00 . A A .  90 LEU CD2  1 1 
        6 12901 1 1  90 LEU CG   C    5.719   3.554  -1.742 1.00 . A A .  90 LEU CG   1 1 
        6 12902 1 1  90 LEU H    H    7.999   4.226  -0.125 1.00 . A A .  90 LEU H    1 1 
        6 12903 1 1  90 LEU HA   H    8.422   2.570  -2.449 1.00 . A A .  90 LEU HA   1 1 
        6 12904 1 1  90 LEU HB2  H    6.949   5.179  -2.386 1.00 . A A .  90 LEU HB2  1 1 
        6 12905 1 1  90 LEU HB3  H    6.804   3.889  -3.552 1.00 . A A .  90 LEU HB3  1 1 
        6 12906 1 1  90 LEU HD11 H    4.726   5.443  -1.748 1.00 . A A .  90 LEU HD11 1 1 
        6 12907 1 1  90 LEU HD12 H    3.679   4.070  -1.388 1.00 . A A .  90 LEU HD12 1 1 
        6 12908 1 1  90 LEU HD13 H    4.224   4.352  -3.041 1.00 . A A .  90 LEU HD13 1 1 
        6 12909 1 1  90 LEU HD21 H    4.488   1.804  -1.733 1.00 . A A .  90 LEU HD21 1 1 
        6 12910 1 1  90 LEU HD22 H    6.223   1.482  -1.731 1.00 . A A .  90 LEU HD22 1 1 
        6 12911 1 1  90 LEU HD23 H    5.430   2.029  -3.208 1.00 . A A .  90 LEU HD23 1 1 
        6 12912 1 1  90 LEU HG   H    5.921   3.572  -0.678 1.00 . A A .  90 LEU HG   1 1 
        6 12913 1 1  90 LEU N    N    8.396   3.504  -0.625 1.00 . A A .  90 LEU N    1 1 
        6 12914 1 1  90 LEU O    O   10.173   5.069  -1.861 1.00 . A A .  90 LEU O    1 1 
        6 12915 1 1  91 SER C    C   10.149   6.408  -5.276 1.00 . A A .  91 SER C    1 1 
        6 12916 1 1  91 SER CA   C   10.696   5.165  -4.592 1.00 . A A .  91 SER CA   1 1 
        6 12917 1 1  91 SER CB   C   11.452   4.302  -5.607 1.00 . A A .  91 SER CB   1 1 
        6 12918 1 1  91 SER H    H    9.048   3.886  -4.512 1.00 . A A .  91 SER H    1 1 
        6 12919 1 1  91 SER HA   H   11.366   5.465  -3.823 1.00 . A A .  91 SER HA   1 1 
        6 12920 1 1  91 SER HB2  H   11.747   3.377  -5.143 1.00 . A A .  91 SER HB2  1 1 
        6 12921 1 1  91 SER HB3  H   10.806   4.092  -6.447 1.00 . A A .  91 SER HB3  1 1 
        6 12922 1 1  91 SER HG   H   13.108   4.368  -6.657 1.00 . A A .  91 SER HG   1 1 
        6 12923 1 1  91 SER N    N    9.641   4.403  -3.954 1.00 . A A .  91 SER N    1 1 
        6 12924 1 1  91 SER O    O   10.914   7.318  -5.610 1.00 . A A .  91 SER O    1 1 
        6 12925 1 1  91 SER OG   O   12.615   4.960  -6.082 1.00 . A A .  91 SER OG   1 1 
        6 12926 1 1  92 LYS C    C    6.674   7.540  -6.002 1.00 . A A .  92 LYS C    1 1 
        6 12927 1 1  92 LYS CA   C    8.184   7.570  -6.144 1.00 . A A .  92 LYS CA   1 1 
        6 12928 1 1  92 LYS CB   C    8.544   7.588  -7.630 1.00 . A A .  92 LYS CB   1 1 
        6 12929 1 1  92 LYS CD   C    9.620   8.822  -9.502 1.00 . A A .  92 LYS CD   1 1 
        6 12930 1 1  92 LYS CE   C    9.783  10.193 -10.136 1.00 . A A .  92 LYS CE   1 1 
        6 12931 1 1  92 LYS CG   C    9.083   8.917  -8.087 1.00 . A A .  92 LYS CG   1 1 
        6 12932 1 1  92 LYS H    H    8.258   5.747  -5.120 1.00 . A A .  92 LYS H    1 1 
        6 12933 1 1  92 LYS HA   H    8.553   8.468  -5.688 1.00 . A A .  92 LYS HA   1 1 
        6 12934 1 1  92 LYS HB2  H    9.290   6.832  -7.823 1.00 . A A .  92 LYS HB2  1 1 
        6 12935 1 1  92 LYS HB3  H    7.662   7.371  -8.203 1.00 . A A .  92 LYS HB3  1 1 
        6 12936 1 1  92 LYS HD2  H   10.580   8.330  -9.480 1.00 . A A .  92 LYS HD2  1 1 
        6 12937 1 1  92 LYS HD3  H    8.926   8.236 -10.095 1.00 . A A .  92 LYS HD3  1 1 
        6 12938 1 1  92 LYS HE2  H    8.810  10.654 -10.221 1.00 . A A .  92 LYS HE2  1 1 
        6 12939 1 1  92 LYS HE3  H   10.412  10.797  -9.500 1.00 . A A .  92 LYS HE3  1 1 
        6 12940 1 1  92 LYS HG2  H    8.287   9.649  -8.058 1.00 . A A .  92 LYS HG2  1 1 
        6 12941 1 1  92 LYS HG3  H    9.874   9.211  -7.417 1.00 . A A .  92 LYS HG3  1 1 
        6 12942 1 1  92 LYS HZ1  H   10.415  11.051 -11.933 1.00 . A A .  92 LYS HZ1  1 1 
        6 12943 1 1  92 LYS HZ2  H    9.848   9.465 -12.092 1.00 . A A .  92 LYS HZ2  1 1 
        6 12944 1 1  92 LYS HZ3  H   11.372   9.753 -11.418 1.00 . A A .  92 LYS HZ3  1 1 
        6 12945 1 1  92 LYS N    N    8.820   6.454  -5.471 1.00 . A A .  92 LYS N    1 1 
        6 12946 1 1  92 LYS NZ   N   10.397  10.109 -11.489 1.00 . A A .  92 LYS NZ   1 1 
        6 12947 1 1  92 LYS O    O    6.070   6.502  -5.720 1.00 . A A .  92 LYS O    1 1 
        6 12948 1 1  93 ILE C    C    4.166   9.549  -7.454 1.00 . A A .  93 ILE C    1 1 
        6 12949 1 1  93 ILE CA   C    4.673   8.934  -6.154 1.00 . A A .  93 ILE CA   1 1 
        6 12950 1 1  93 ILE CB   C    4.307   9.836  -4.938 1.00 . A A .  93 ILE CB   1 1 
        6 12951 1 1  93 ILE CD1  C    4.948   8.554  -2.832 1.00 . A A .  93 ILE CD1  1 1 
        6 12952 1 1  93 ILE CG1  C    3.826   9.003  -3.753 1.00 . A A .  93 ILE CG1  1 1 
        6 12953 1 1  93 ILE CG2  C    3.293  10.920  -5.260 1.00 . A A .  93 ILE CG2  1 1 
        6 12954 1 1  93 ILE H    H    6.671   9.460  -6.403 1.00 . A A .  93 ILE H    1 1 
        6 12955 1 1  93 ILE HA   H    4.213   7.980  -6.021 1.00 . A A .  93 ILE HA   1 1 
        6 12956 1 1  93 ILE HB   H    5.194  10.334  -4.657 1.00 . A A .  93 ILE HB   1 1 
        6 12957 1 1  93 ILE HD11 H    5.683   8.007  -3.404 1.00 . A A .  93 ILE HD11 1 1 
        6 12958 1 1  93 ILE HD12 H    4.552   7.918  -2.056 1.00 . A A .  93 ILE HD12 1 1 
        6 12959 1 1  93 ILE HD13 H    5.413   9.419  -2.384 1.00 . A A .  93 ILE HD13 1 1 
        6 12960 1 1  93 ILE HG12 H    3.133   9.597  -3.173 1.00 . A A .  93 ILE HG12 1 1 
        6 12961 1 1  93 ILE HG13 H    3.317   8.126  -4.120 1.00 . A A .  93 ILE HG13 1 1 
        6 12962 1 1  93 ILE HG21 H    3.691  11.557  -6.037 1.00 . A A .  93 ILE HG21 1 1 
        6 12963 1 1  93 ILE HG22 H    3.102  11.505  -4.375 1.00 . A A .  93 ILE HG22 1 1 
        6 12964 1 1  93 ILE HG23 H    2.378  10.466  -5.596 1.00 . A A .  93 ILE HG23 1 1 
        6 12965 1 1  93 ILE N    N    6.100   8.714  -6.211 1.00 . A A .  93 ILE N    1 1 
        6 12966 1 1  93 ILE O    O    4.882  10.290  -8.135 1.00 . A A .  93 ILE O    1 1 
        6 12967 1 1  94 SER C    C    1.080  10.601  -8.528 1.00 . A A .  94 SER C    1 1 
        6 12968 1 1  94 SER CA   C    2.245   9.714  -8.941 1.00 . A A .  94 SER CA   1 1 
        6 12969 1 1  94 SER CB   C    1.691   8.555  -9.736 1.00 . A A .  94 SER CB   1 1 
        6 12970 1 1  94 SER H    H    2.458   8.590  -7.201 1.00 . A A .  94 SER H    1 1 
        6 12971 1 1  94 SER HA   H    2.943  10.264  -9.526 1.00 . A A .  94 SER HA   1 1 
        6 12972 1 1  94 SER HB2  H    2.363   7.716  -9.662 1.00 . A A .  94 SER HB2  1 1 
        6 12973 1 1  94 SER HB3  H    0.733   8.291  -9.309 1.00 . A A .  94 SER HB3  1 1 
        6 12974 1 1  94 SER HG   H    2.350   9.171 -11.475 1.00 . A A .  94 SER HG   1 1 
        6 12975 1 1  94 SER N    N    2.928   9.212  -7.773 1.00 . A A .  94 SER N    1 1 
        6 12976 1 1  94 SER O    O    0.412  11.213  -9.374 1.00 . A A .  94 SER O    1 1 
        6 12977 1 1  94 SER OG   O    1.511   8.895 -11.099 1.00 . A A .  94 SER OG   1 1 
        6 12978 1 1  95 VAL C    C    0.212  12.689  -5.992 1.00 . A A .  95 VAL C    1 1 
        6 12979 1 1  95 VAL CA   C   -0.238  11.393  -6.669 1.00 . A A .  95 VAL CA   1 1 
        6 12980 1 1  95 VAL CB   C   -1.059  10.530  -5.681 1.00 . A A .  95 VAL CB   1 1 
        6 12981 1 1  95 VAL CG1  C   -2.215   9.852  -6.400 1.00 . A A .  95 VAL CG1  1 1 
        6 12982 1 1  95 VAL CG2  C   -0.200   9.494  -4.956 1.00 . A A .  95 VAL CG2  1 1 
        6 12983 1 1  95 VAL H    H    1.428  10.206  -6.605 1.00 . A A .  95 VAL H    1 1 
        6 12984 1 1  95 VAL HA   H   -0.864  11.630  -7.491 1.00 . A A .  95 VAL HA   1 1 
        6 12985 1 1  95 VAL HB   H   -1.465  11.191  -4.946 1.00 . A A .  95 VAL HB   1 1 
        6 12986 1 1  95 VAL HG11 H   -1.827   9.166  -7.139 1.00 . A A .  95 VAL HG11 1 1 
        6 12987 1 1  95 VAL HG12 H   -2.825  10.598  -6.888 1.00 . A A .  95 VAL HG12 1 1 
        6 12988 1 1  95 VAL HG13 H   -2.813   9.311  -5.684 1.00 . A A .  95 VAL HG13 1 1 
        6 12989 1 1  95 VAL HG21 H   -0.837   8.827  -4.397 1.00 . A A .  95 VAL HG21 1 1 
        6 12990 1 1  95 VAL HG22 H    0.475   9.998  -4.280 1.00 . A A .  95 VAL HG22 1 1 
        6 12991 1 1  95 VAL HG23 H    0.369   8.928  -5.679 1.00 . A A .  95 VAL HG23 1 1 
        6 12992 1 1  95 VAL N    N    0.845  10.663  -7.220 1.00 . A A .  95 VAL N    1 1 
        6 12993 1 1  95 VAL O    O    1.389  13.058  -6.029 1.00 . A A .  95 VAL O    1 1 
        6 12994 1 1  96 SER C    C   -1.585  14.742  -3.586 1.00 . A A .  96 SER C    1 1 
        6 12995 1 1  96 SER CA   C   -0.554  14.616  -4.687 1.00 . A A .  96 SER CA   1 1 
        6 12996 1 1  96 SER CB   C   -0.655  15.813  -5.641 1.00 . A A .  96 SER CB   1 1 
        6 12997 1 1  96 SER H    H   -1.627  12.960  -5.318 1.00 . A A .  96 SER H    1 1 
        6 12998 1 1  96 SER HA   H    0.418  14.590  -4.245 1.00 . A A .  96 SER HA   1 1 
        6 12999 1 1  96 SER HB2  H   -0.087  15.609  -6.534 1.00 . A A .  96 SER HB2  1 1 
        6 13000 1 1  96 SER HB3  H   -1.689  15.974  -5.900 1.00 . A A .  96 SER HB3  1 1 
        6 13001 1 1  96 SER HG   H    0.606  16.773  -4.490 1.00 . A A .  96 SER HG   1 1 
        6 13002 1 1  96 SER N    N   -0.756  13.364  -5.373 1.00 . A A .  96 SER N    1 1 
        6 13003 1 1  96 SER O    O   -2.711  14.251  -3.710 1.00 . A A .  96 SER O    1 1 
        6 13004 1 1  96 SER OG   O   -0.150  16.993  -5.039 1.00 . A A .  96 SER OG   1 1 
        6 13005 1 1  97 THR C    C   -3.333  16.386  -1.722 1.00 . A A .  97 THR C    1 1 
        6 13006 1 1  97 THR CA   C   -2.039  15.640  -1.358 1.00 . A A .  97 THR CA   1 1 
        6 13007 1 1  97 THR CB   C   -1.278  16.432  -0.270 1.00 . A A .  97 THR CB   1 1 
        6 13008 1 1  97 THR CG2  C   -1.924  16.268   1.105 1.00 . A A .  97 THR CG2  1 1 
        6 13009 1 1  97 THR H    H   -0.308  15.811  -2.539 1.00 . A A .  97 THR H    1 1 
        6 13010 1 1  97 THR HA   H   -2.281  14.668  -0.960 1.00 . A A .  97 THR HA   1 1 
        6 13011 1 1  97 THR HB   H   -1.294  17.473  -0.541 1.00 . A A .  97 THR HB   1 1 
        6 13012 1 1  97 THR HG1  H    0.216  15.476   0.600 1.00 . A A .  97 THR HG1  1 1 
        6 13013 1 1  97 THR HG21 H   -2.979  16.491   1.034 1.00 . A A .  97 THR HG21 1 1 
        6 13014 1 1  97 THR HG22 H   -1.460  16.948   1.804 1.00 . A A .  97 THR HG22 1 1 
        6 13015 1 1  97 THR HG23 H   -1.791  15.253   1.447 1.00 . A A .  97 THR HG23 1 1 
        6 13016 1 1  97 THR N    N   -1.195  15.430  -2.530 1.00 . A A .  97 THR N    1 1 
        6 13017 1 1  97 THR O    O   -3.285  17.431  -2.377 1.00 . A A .  97 THR O    1 1 
        6 13018 1 1  97 THR OG1  O    0.086  15.989  -0.201 1.00 . A A .  97 THR OG1  1 1 
        6 13019 1 1  98 ASP C    C   -6.389  15.964  -2.911 1.00 . A A .  98 ASP C    1 1 
        6 13020 1 1  98 ASP CA   C   -5.834  16.365  -1.539 1.00 . A A .  98 ASP CA   1 1 
        6 13021 1 1  98 ASP CB   C   -5.886  17.900  -1.356 1.00 . A A .  98 ASP CB   1 1 
        6 13022 1 1  98 ASP CG   C   -7.222  18.377  -0.818 1.00 . A A .  98 ASP CG   1 1 
        6 13023 1 1  98 ASP H    H   -4.419  14.932  -0.862 1.00 . A A .  98 ASP H    1 1 
        6 13024 1 1  98 ASP HA   H   -6.477  15.920  -0.790 1.00 . A A .  98 ASP HA   1 1 
        6 13025 1 1  98 ASP HB2  H   -5.113  18.200  -0.664 1.00 . A A .  98 ASP HB2  1 1 
        6 13026 1 1  98 ASP HB3  H   -5.712  18.375  -2.310 1.00 . A A .  98 ASP HB3  1 1 
        6 13027 1 1  98 ASP N    N   -4.480  15.805  -1.311 1.00 . A A .  98 ASP N    1 1 
        6 13028 1 1  98 ASP O    O   -7.541  16.277  -3.232 1.00 . A A .  98 ASP O    1 1 
        6 13029 1 1  98 ASP OD1  O   -7.326  18.589   0.408 1.00 . A A .  98 ASP OD1  1 1 
        6 13030 1 1  98 ASP OD2  O   -8.163  18.536  -1.622 1.00 . A A .  98 ASP OD2  1 1 
        6 13031 1 1  99 SER C    C   -6.835  13.531  -4.894 1.00 . A A .  99 SER C    1 1 
        6 13032 1 1  99 SER CA   C   -5.990  14.789  -5.023 1.00 . A A .  99 SER CA   1 1 
        6 13033 1 1  99 SER CB   C   -4.774  14.485  -5.891 1.00 . A A .  99 SER CB   1 1 
        6 13034 1 1  99 SER H    H   -4.669  15.047  -3.424 1.00 . A A .  99 SER H    1 1 
        6 13035 1 1  99 SER HA   H   -6.568  15.566  -5.479 1.00 . A A .  99 SER HA   1 1 
        6 13036 1 1  99 SER HB2  H   -4.213  13.679  -5.437 1.00 . A A .  99 SER HB2  1 1 
        6 13037 1 1  99 SER HB3  H   -5.103  14.184  -6.874 1.00 . A A .  99 SER HB3  1 1 
        6 13038 1 1  99 SER HG   H   -4.026  15.993  -6.893 1.00 . A A .  99 SER HG   1 1 
        6 13039 1 1  99 SER N    N   -5.574  15.255  -3.715 1.00 . A A .  99 SER N    1 1 
        6 13040 1 1  99 SER O    O   -6.653  12.751  -3.958 1.00 . A A .  99 SER O    1 1 
        6 13041 1 1  99 SER OG   O   -3.933  15.619  -6.013 1.00 . A A .  99 SER OG   1 1 
        6 13042 1 1 100 THR C    C   -7.949  11.005  -6.505 1.00 . A A . 100 THR C    1 1 
        6 13043 1 1 100 THR CA   C   -8.626  12.183  -5.830 1.00 . A A . 100 THR CA   1 1 
        6 13044 1 1 100 THR CB   C   -9.966  12.441  -6.525 1.00 . A A . 100 THR CB   1 1 
        6 13045 1 1 100 THR CG2  C  -10.925  13.138  -5.581 1.00 . A A . 100 THR CG2  1 1 
        6 13046 1 1 100 THR H    H   -7.905  14.031  -6.488 1.00 . A A . 100 THR H    1 1 
        6 13047 1 1 100 THR HA   H   -8.825  11.931  -4.809 1.00 . A A . 100 THR HA   1 1 
        6 13048 1 1 100 THR HB   H  -10.384  11.486  -6.795 1.00 . A A . 100 THR HB   1 1 
        6 13049 1 1 100 THR HG1  H   -9.741  12.646  -8.474 1.00 . A A . 100 THR HG1  1 1 
        6 13050 1 1 100 THR HG21 H  -10.492  14.074  -5.263 1.00 . A A . 100 THR HG21 1 1 
        6 13051 1 1 100 THR HG22 H  -11.097  12.506  -4.721 1.00 . A A . 100 THR HG22 1 1 
        6 13052 1 1 100 THR HG23 H  -11.860  13.323  -6.088 1.00 . A A . 100 THR HG23 1 1 
        6 13053 1 1 100 THR N    N   -7.771  13.352  -5.820 1.00 . A A . 100 THR N    1 1 
        6 13054 1 1 100 THR O    O   -7.185  11.176  -7.460 1.00 . A A . 100 THR O    1 1 
        6 13055 1 1 100 THR OG1  O   -9.780  13.225  -7.710 1.00 . A A . 100 THR OG1  1 1 
        6 13056 1 1 101 VAL C    C   -8.736   7.592  -6.909 1.00 . A A . 101 VAL C    1 1 
        6 13057 1 1 101 VAL CA   C   -7.673   8.608  -6.516 1.00 . A A . 101 VAL CA   1 1 
        6 13058 1 1 101 VAL CB   C   -6.706   7.942  -5.520 1.00 . A A . 101 VAL CB   1 1 
        6 13059 1 1 101 VAL CG1  C   -5.269   8.265  -5.877 1.00 . A A . 101 VAL CG1  1 1 
        6 13060 1 1 101 VAL CG2  C   -7.008   8.318  -4.072 1.00 . A A . 101 VAL CG2  1 1 
        6 13061 1 1 101 VAL H    H   -8.838   9.755  -5.246 1.00 . A A . 101 VAL H    1 1 
        6 13062 1 1 101 VAL HA   H   -7.120   8.881  -7.383 1.00 . A A . 101 VAL HA   1 1 
        6 13063 1 1 101 VAL HB   H   -6.844   6.887  -5.617 1.00 . A A . 101 VAL HB   1 1 
        6 13064 1 1 101 VAL HG11 H   -5.046   7.864  -6.856 1.00 . A A . 101 VAL HG11 1 1 
        6 13065 1 1 101 VAL HG12 H   -4.607   7.825  -5.147 1.00 . A A . 101 VAL HG12 1 1 
        6 13066 1 1 101 VAL HG13 H   -5.132   9.337  -5.889 1.00 . A A . 101 VAL HG13 1 1 
        6 13067 1 1 101 VAL HG21 H   -6.908   9.385  -3.948 1.00 . A A . 101 VAL HG21 1 1 
        6 13068 1 1 101 VAL HG22 H   -6.313   7.812  -3.423 1.00 . A A . 101 VAL HG22 1 1 
        6 13069 1 1 101 VAL HG23 H   -8.015   8.019  -3.825 1.00 . A A . 101 VAL HG23 1 1 
        6 13070 1 1 101 VAL N    N   -8.241   9.817  -5.997 1.00 . A A . 101 VAL N    1 1 
        6 13071 1 1 101 VAL O    O   -9.911   7.722  -6.552 1.00 . A A . 101 VAL O    1 1 
        6 13072 1 1 102 LYS C    C   -8.353   4.186  -8.006 1.00 . A A . 102 LYS C    1 1 
        6 13073 1 1 102 LYS CA   C   -9.102   5.497  -8.107 1.00 . A A . 102 LYS CA   1 1 
        6 13074 1 1 102 LYS CB   C   -9.525   5.773  -9.535 1.00 . A A . 102 LYS CB   1 1 
        6 13075 1 1 102 LYS CD   C  -10.942   5.091 -11.500 1.00 . A A . 102 LYS CD   1 1 
        6 13076 1 1 102 LYS CE   C  -12.182   4.337 -11.958 1.00 . A A . 102 LYS CE   1 1 
        6 13077 1 1 102 LYS CG   C  -10.734   4.974  -9.998 1.00 . A A . 102 LYS CG   1 1 
        6 13078 1 1 102 LYS H    H   -7.352   6.527  -7.844 1.00 . A A . 102 LYS H    1 1 
        6 13079 1 1 102 LYS HA   H   -9.952   5.432  -7.506 1.00 . A A . 102 LYS HA   1 1 
        6 13080 1 1 102 LYS HB2  H   -9.758   6.821  -9.627 1.00 . A A . 102 LYS HB2  1 1 
        6 13081 1 1 102 LYS HB3  H   -8.694   5.547 -10.159 1.00 . A A . 102 LYS HB3  1 1 
        6 13082 1 1 102 LYS HD2  H  -11.052   6.134 -11.757 1.00 . A A . 102 LYS HD2  1 1 
        6 13083 1 1 102 LYS HD3  H  -10.077   4.684 -12.005 1.00 . A A . 102 LYS HD3  1 1 
        6 13084 1 1 102 LYS HE2  H  -12.997   4.573 -11.291 1.00 . A A . 102 LYS HE2  1 1 
        6 13085 1 1 102 LYS HE3  H  -12.434   4.657 -12.959 1.00 . A A . 102 LYS HE3  1 1 
        6 13086 1 1 102 LYS HG2  H  -10.584   3.938  -9.740 1.00 . A A . 102 LYS HG2  1 1 
        6 13087 1 1 102 LYS HG3  H  -11.613   5.348  -9.493 1.00 . A A . 102 LYS HG3  1 1 
        6 13088 1 1 102 LYS HZ1  H  -12.836   2.378 -12.286 1.00 . A A . 102 LYS HZ1  1 1 
        6 13089 1 1 102 LYS HZ2  H  -11.747   2.529 -11.001 1.00 . A A . 102 LYS HZ2  1 1 
        6 13090 1 1 102 LYS HZ3  H  -11.189   2.610 -12.595 1.00 . A A . 102 LYS HZ3  1 1 
        6 13091 1 1 102 LYS N    N   -8.282   6.565  -7.630 1.00 . A A . 102 LYS N    1 1 
        6 13092 1 1 102 LYS NZ   N  -11.974   2.860 -11.960 1.00 . A A . 102 LYS NZ   1 1 
        6 13093 1 1 102 LYS O    O   -7.131   4.130  -8.152 1.00 . A A . 102 LYS O    1 1 
        6 13094 1 1 103 GLN C    C   -7.850   1.345  -8.879 1.00 . A A . 103 GLN C    1 1 
        6 13095 1 1 103 GLN CA   C   -8.618   1.786  -7.629 1.00 . A A . 103 GLN CA   1 1 
        6 13096 1 1 103 GLN CB   C   -9.786   0.838  -7.338 1.00 . A A . 103 GLN CB   1 1 
        6 13097 1 1 103 GLN CD   C   -9.186  -1.594  -7.692 1.00 . A A . 103 GLN CD   1 1 
        6 13098 1 1 103 GLN CG   C   -9.398  -0.491  -6.685 1.00 . A A . 103 GLN CG   1 1 
        6 13099 1 1 103 GLN H    H  -10.065   3.288  -7.660 1.00 . A A . 103 GLN H    1 1 
        6 13100 1 1 103 GLN HA   H   -7.952   1.784  -6.786 1.00 . A A . 103 GLN HA   1 1 
        6 13101 1 1 103 GLN HB2  H  -10.486   1.340  -6.694 1.00 . A A . 103 GLN HB2  1 1 
        6 13102 1 1 103 GLN HB3  H  -10.268   0.615  -8.274 1.00 . A A . 103 GLN HB3  1 1 
        6 13103 1 1 103 GLN HE21 H   -8.774  -0.246  -9.079 1.00 . A A . 103 GLN HE21 1 1 
        6 13104 1 1 103 GLN HE22 H   -8.700  -1.875  -9.566 1.00 . A A . 103 GLN HE22 1 1 
        6 13105 1 1 103 GLN HG2  H   -8.482  -0.358  -6.136 1.00 . A A . 103 GLN HG2  1 1 
        6 13106 1 1 103 GLN HG3  H  -10.183  -0.793  -6.013 1.00 . A A . 103 GLN HG3  1 1 
        6 13107 1 1 103 GLN N    N   -9.122   3.139  -7.768 1.00 . A A . 103 GLN N    1 1 
        6 13108 1 1 103 GLN NE2  N   -8.855  -1.209  -8.906 1.00 . A A . 103 GLN NE2  1 1 
        6 13109 1 1 103 GLN O    O   -8.264   1.603 -10.013 1.00 . A A . 103 GLN O    1 1 
        6 13110 1 1 103 GLN OE1  O   -9.333  -2.777  -7.382 1.00 . A A . 103 GLN OE1  1 1 
        6 13111 1 1 104 GLY C    C   -4.988   1.248 -10.325 1.00 . A A . 104 GLY C    1 1 
        6 13112 1 1 104 GLY CA   C   -5.850   0.182  -9.670 1.00 . A A . 104 GLY CA   1 1 
        6 13113 1 1 104 GLY H    H   -6.513   0.501  -7.700 1.00 . A A . 104 GLY H    1 1 
        6 13114 1 1 104 GLY HA2  H   -5.208  -0.568  -9.244 1.00 . A A . 104 GLY HA2  1 1 
        6 13115 1 1 104 GLY HA3  H   -6.441  -0.274 -10.410 1.00 . A A . 104 GLY HA3  1 1 
        6 13116 1 1 104 GLY N    N   -6.726   0.686  -8.625 1.00 . A A . 104 GLY N    1 1 
        6 13117 1 1 104 GLY O    O   -4.135   0.932 -11.155 1.00 . A A . 104 GLY O    1 1 
        6 13118 1 1 105 GLN C    C   -3.088   3.673  -9.902 1.00 . A A . 105 GLN C    1 1 
        6 13119 1 1 105 GLN CA   C   -4.479   3.641 -10.486 1.00 . A A . 105 GLN CA   1 1 
        6 13120 1 1 105 GLN CB   C   -5.244   4.937 -10.191 1.00 . A A . 105 GLN CB   1 1 
        6 13121 1 1 105 GLN CD   C   -5.621   7.378 -10.598 1.00 . A A . 105 GLN CD   1 1 
        6 13122 1 1 105 GLN CG   C   -4.672   6.216 -10.790 1.00 . A A . 105 GLN CG   1 1 
        6 13123 1 1 105 GLN H    H   -5.923   2.683  -9.302 1.00 . A A . 105 GLN H    1 1 
        6 13124 1 1 105 GLN HA   H   -4.392   3.510 -11.544 1.00 . A A . 105 GLN HA   1 1 
        6 13125 1 1 105 GLN HB2  H   -6.244   4.829 -10.566 1.00 . A A . 105 GLN HB2  1 1 
        6 13126 1 1 105 GLN HB3  H   -5.292   5.065  -9.118 1.00 . A A . 105 GLN HB3  1 1 
        6 13127 1 1 105 GLN HE21 H   -5.053   7.545  -8.701 1.00 . A A . 105 GLN HE21 1 1 
        6 13128 1 1 105 GLN HE22 H   -6.274   8.644  -9.219 1.00 . A A . 105 GLN HE22 1 1 
        6 13129 1 1 105 GLN HG2  H   -3.736   6.445 -10.303 1.00 . A A . 105 GLN HG2  1 1 
        6 13130 1 1 105 GLN HG3  H   -4.509   6.068 -11.847 1.00 . A A . 105 GLN HG3  1 1 
        6 13131 1 1 105 GLN N    N   -5.221   2.510  -9.951 1.00 . A A . 105 GLN N    1 1 
        6 13132 1 1 105 GLN NE2  N   -5.646   7.918  -9.386 1.00 . A A . 105 GLN NE2  1 1 
        6 13133 1 1 105 GLN O    O   -2.888   3.394  -8.720 1.00 . A A . 105 GLN O    1 1 
        6 13134 1 1 105 GLN OE1  O   -6.343   7.765 -11.517 1.00 . A A . 105 GLN OE1  1 1 
        6 13135 1 1 106 ILE C    C   -0.528   5.270  -9.481 1.00 . A A . 106 ILE C    1 1 
        6 13136 1 1 106 ILE CA   C   -0.752   4.057 -10.375 1.00 . A A . 106 ILE CA   1 1 
        6 13137 1 1 106 ILE CB   C    0.205   4.046 -11.588 1.00 . A A . 106 ILE CB   1 1 
        6 13138 1 1 106 ILE CD1  C    0.550   2.751 -13.790 1.00 . A A . 106 ILE CD1  1 1 
        6 13139 1 1 106 ILE CG1  C    0.076   2.709 -12.348 1.00 . A A . 106 ILE CG1  1 1 
        6 13140 1 1 106 ILE CG2  C    1.663   4.289 -11.162 1.00 . A A . 106 ILE CG2  1 1 
        6 13141 1 1 106 ILE H    H   -2.378   4.191 -11.675 1.00 . A A . 106 ILE H    1 1 
        6 13142 1 1 106 ILE HA   H   -0.572   3.181  -9.816 1.00 . A A . 106 ILE HA   1 1 
        6 13143 1 1 106 ILE HB   H   -0.099   4.838 -12.220 1.00 . A A . 106 ILE HB   1 1 
        6 13144 1 1 106 ILE HD11 H    1.624   2.868 -13.809 1.00 . A A . 106 ILE HD11 1 1 
        6 13145 1 1 106 ILE HD12 H    0.087   3.584 -14.296 1.00 . A A . 106 ILE HD12 1 1 
        6 13146 1 1 106 ILE HD13 H    0.279   1.831 -14.286 1.00 . A A . 106 ILE HD13 1 1 
        6 13147 1 1 106 ILE HG12 H    0.657   1.958 -11.836 1.00 . A A . 106 ILE HG12 1 1 
        6 13148 1 1 106 ILE HG13 H   -0.962   2.408 -12.349 1.00 . A A . 106 ILE HG13 1 1 
        6 13149 1 1 106 ILE HG21 H    2.310   4.191 -12.022 1.00 . A A . 106 ILE HG21 1 1 
        6 13150 1 1 106 ILE HG22 H    1.947   3.566 -10.414 1.00 . A A . 106 ILE HG22 1 1 
        6 13151 1 1 106 ILE HG23 H    1.757   5.285 -10.755 1.00 . A A . 106 ILE HG23 1 1 
        6 13152 1 1 106 ILE N    N   -2.135   3.992 -10.763 1.00 . A A . 106 ILE N    1 1 
        6 13153 1 1 106 ILE O    O   -0.457   6.414  -9.942 1.00 . A A . 106 ILE O    1 1 
        6 13154 1 1 107 ILE C    C    1.210   6.157  -6.784 1.00 . A A . 107 ILE C    1 1 
        6 13155 1 1 107 ILE CA   C   -0.270   5.964  -7.167 1.00 . A A . 107 ILE CA   1 1 
        6 13156 1 1 107 ILE CB   C   -1.086   5.596  -5.902 1.00 . A A . 107 ILE CB   1 1 
        6 13157 1 1 107 ILE CD1  C   -0.870   3.733  -4.161 1.00 . A A . 107 ILE CD1  1 1 
        6 13158 1 1 107 ILE CG1  C   -1.069   4.080  -5.621 1.00 . A A . 107 ILE CG1  1 1 
        6 13159 1 1 107 ILE CG2  C   -2.521   6.091  -6.034 1.00 . A A . 107 ILE CG2  1 1 
        6 13160 1 1 107 ILE H    H   -0.599   4.059  -7.930 1.00 . A A . 107 ILE H    1 1 
        6 13161 1 1 107 ILE HA   H   -0.651   6.881  -7.550 1.00 . A A . 107 ILE HA   1 1 
        6 13162 1 1 107 ILE HB   H   -0.634   6.100  -5.079 1.00 . A A . 107 ILE HB   1 1 
        6 13163 1 1 107 ILE HD11 H   -1.595   4.266  -3.563 1.00 . A A . 107 ILE HD11 1 1 
        6 13164 1 1 107 ILE HD12 H    0.127   4.016  -3.857 1.00 . A A . 107 ILE HD12 1 1 
        6 13165 1 1 107 ILE HD13 H   -1.002   2.670  -4.024 1.00 . A A . 107 ILE HD13 1 1 
        6 13166 1 1 107 ILE HG12 H   -2.009   3.651  -5.935 1.00 . A A . 107 ILE HG12 1 1 
        6 13167 1 1 107 ILE HG13 H   -0.265   3.627  -6.182 1.00 . A A . 107 ILE HG13 1 1 
        6 13168 1 1 107 ILE HG21 H   -2.520   7.149  -6.236 1.00 . A A . 107 ILE HG21 1 1 
        6 13169 1 1 107 ILE HG22 H   -3.053   5.902  -5.113 1.00 . A A . 107 ILE HG22 1 1 
        6 13170 1 1 107 ILE HG23 H   -3.010   5.569  -6.845 1.00 . A A . 107 ILE HG23 1 1 
        6 13171 1 1 107 ILE N    N   -0.459   4.975  -8.199 1.00 . A A . 107 ILE N    1 1 
        6 13172 1 1 107 ILE O    O    1.530   7.027  -5.966 1.00 . A A . 107 ILE O    1 1 
        6 13173 1 1 108 GLY C    C    4.292   4.267  -7.644 1.00 . A A . 108 GLY C    1 1 
        6 13174 1 1 108 GLY CA   C    3.511   5.453  -7.118 1.00 . A A . 108 GLY CA   1 1 
        6 13175 1 1 108 GLY H    H    1.784   4.657  -7.975 1.00 . A A . 108 GLY H    1 1 
        6 13176 1 1 108 GLY HA2  H    3.884   6.349  -7.592 1.00 . A A . 108 GLY HA2  1 1 
        6 13177 1 1 108 GLY HA3  H    3.668   5.530  -6.053 1.00 . A A . 108 GLY HA3  1 1 
        6 13178 1 1 108 GLY N    N    2.097   5.347  -7.375 1.00 . A A . 108 GLY N    1 1 
        6 13179 1 1 108 GLY O    O    3.824   3.528  -8.513 1.00 . A A . 108 GLY O    1 1 
        6 13180 1 1 109 TYR C    C    7.131   2.629  -6.167 1.00 . A A . 109 TYR C    1 1 
        6 13181 1 1 109 TYR CA   C    6.430   3.068  -7.442 1.00 . A A . 109 TYR CA   1 1 
        6 13182 1 1 109 TYR CB   C    7.486   3.537  -8.462 1.00 . A A . 109 TYR CB   1 1 
        6 13183 1 1 109 TYR CD1  C    6.853   3.446 -10.909 1.00 . A A . 109 TYR CD1  1 1 
        6 13184 1 1 109 TYR CD2  C    6.481   5.477  -9.721 1.00 . A A . 109 TYR CD2  1 1 
        6 13185 1 1 109 TYR CE1  C    6.351   4.024 -12.060 1.00 . A A . 109 TYR CE1  1 1 
        6 13186 1 1 109 TYR CE2  C    5.975   6.062 -10.865 1.00 . A A . 109 TYR CE2  1 1 
        6 13187 1 1 109 TYR CG   C    6.927   4.163  -9.722 1.00 . A A . 109 TYR CG   1 1 
        6 13188 1 1 109 TYR CZ   C    5.912   5.332 -12.032 1.00 . A A . 109 TYR CZ   1 1 
        6 13189 1 1 109 TYR H    H    5.755   4.747  -6.443 1.00 . A A . 109 TYR H    1 1 
        6 13190 1 1 109 TYR HA   H    5.872   2.249  -7.843 1.00 . A A . 109 TYR HA   1 1 
        6 13191 1 1 109 TYR HB2  H    8.123   4.270  -7.990 1.00 . A A . 109 TYR HB2  1 1 
        6 13192 1 1 109 TYR HB3  H    8.089   2.689  -8.754 1.00 . A A . 109 TYR HB3  1 1 
        6 13193 1 1 109 TYR HD1  H    7.196   2.421 -10.927 1.00 . A A . 109 TYR HD1  1 1 
        6 13194 1 1 109 TYR HD2  H    6.529   6.040  -8.799 1.00 . A A . 109 TYR HD2  1 1 
        6 13195 1 1 109 TYR HE1  H    6.301   3.451 -12.974 1.00 . A A . 109 TYR HE1  1 1 
        6 13196 1 1 109 TYR HE2  H    5.633   7.087 -10.841 1.00 . A A . 109 TYR HE2  1 1 
        6 13197 1 1 109 TYR HH   H    5.759   6.802 -13.263 1.00 . A A . 109 TYR HH   1 1 
        6 13198 1 1 109 TYR N    N    5.495   4.124  -7.108 1.00 . A A . 109 TYR N    1 1 
        6 13199 1 1 109 TYR O    O    7.544   3.472  -5.367 1.00 . A A . 109 TYR O    1 1 
        6 13200 1 1 109 TYR OH   O    5.410   5.911 -13.174 1.00 . A A . 109 TYR OH   1 1 
        6 13201 1 1 110 THR C    C    9.364   1.179  -4.656 1.00 . A A . 110 THR C    1 1 
        6 13202 1 1 110 THR CA   C    7.913   0.722  -4.821 1.00 . A A . 110 THR CA   1 1 
        6 13203 1 1 110 THR CB   C    7.879  -0.812  -4.902 1.00 . A A . 110 THR CB   1 1 
        6 13204 1 1 110 THR CG2  C    6.554  -1.362  -4.399 1.00 . A A . 110 THR CG2  1 1 
        6 13205 1 1 110 THR H    H    6.967   0.723  -6.695 1.00 . A A . 110 THR H    1 1 
        6 13206 1 1 110 THR HA   H    7.350   1.026  -3.958 1.00 . A A . 110 THR HA   1 1 
        6 13207 1 1 110 THR HB   H    8.662  -1.193  -4.287 1.00 . A A . 110 THR HB   1 1 
        6 13208 1 1 110 THR HG1  H    8.783  -1.929  -6.252 1.00 . A A . 110 THR HG1  1 1 
        6 13209 1 1 110 THR HG21 H    6.366  -0.996  -3.400 1.00 . A A . 110 THR HG21 1 1 
        6 13210 1 1 110 THR HG22 H    6.596  -2.441  -4.385 1.00 . A A . 110 THR HG22 1 1 
        6 13211 1 1 110 THR HG23 H    5.761  -1.044  -5.055 1.00 . A A . 110 THR HG23 1 1 
        6 13212 1 1 110 THR N    N    7.280   1.316  -5.998 1.00 . A A . 110 THR N    1 1 
        6 13213 1 1 110 THR O    O   10.016   1.527  -5.647 1.00 . A A . 110 THR O    1 1 
        6 13214 1 1 110 THR OG1  O    8.105  -1.250  -6.247 1.00 . A A . 110 THR OG1  1 1 
        6 13215 1 1 111 GLY C    C   11.843   1.072  -1.927 1.00 . A A . 111 GLY C    1 1 
        6 13216 1 1 111 GLY CA   C   11.230   1.621  -3.184 1.00 . A A . 111 GLY CA   1 1 
        6 13217 1 1 111 GLY H    H    9.307   0.915  -2.640 1.00 . A A . 111 GLY H    1 1 
        6 13218 1 1 111 GLY HA2  H   11.829   1.310  -4.017 1.00 . A A . 111 GLY HA2  1 1 
        6 13219 1 1 111 GLY HA3  H   11.246   2.701  -3.128 1.00 . A A . 111 GLY HA3  1 1 
        6 13220 1 1 111 GLY N    N    9.865   1.191  -3.408 1.00 . A A . 111 GLY N    1 1 
        6 13221 1 1 111 GLY O    O   11.332   0.122  -1.328 1.00 . A A . 111 GLY O    1 1 
        6 13222 1 1 112 ALA C    C   14.393   2.571   0.199 1.00 . A A . 112 ALA C    1 1 
        6 13223 1 1 112 ALA CA   C   13.686   1.323  -0.348 1.00 . A A . 112 ALA CA   1 1 
        6 13224 1 1 112 ALA CB   C   14.687   0.195  -0.620 1.00 . A A . 112 ALA CB   1 1 
        6 13225 1 1 112 ALA H    H   13.305   2.408  -2.087 1.00 . A A . 112 ALA H    1 1 
        6 13226 1 1 112 ALA HA   H   12.949   0.981   0.353 1.00 . A A . 112 ALA HA   1 1 
        6 13227 1 1 112 ALA HB1  H   14.385  -0.348  -1.502 1.00 . A A . 112 ALA HB1  1 1 
        6 13228 1 1 112 ALA HB2  H   14.715  -0.476   0.226 1.00 . A A . 112 ALA HB2  1 1 
        6 13229 1 1 112 ALA HB3  H   15.669   0.615  -0.777 1.00 . A A . 112 ALA HB3  1 1 
        6 13230 1 1 112 ALA N    N   12.962   1.681  -1.546 1.00 . A A . 112 ALA N    1 1 
        6 13231 1 1 112 ALA O    O   15.571   2.537   0.581 1.00 . A A . 112 ALA O    1 1 
        6 13232 1 1 113 THR C    C   14.256   5.125   2.194 1.00 . A A . 113 THR C    1 1 
        6 13233 1 1 113 THR CA   C   14.150   4.985   0.666 1.00 . A A . 113 THR CA   1 1 
        6 13234 1 1 113 THR CB   C   13.259   6.120   0.120 1.00 . A A . 113 THR CB   1 1 
        6 13235 1 1 113 THR CG2  C   13.459   6.305  -1.381 1.00 . A A . 113 THR CG2  1 1 
        6 13236 1 1 113 THR H    H   12.704   3.613  -0.056 1.00 . A A . 113 THR H    1 1 
        6 13237 1 1 113 THR HA   H   15.135   5.107   0.241 1.00 . A A . 113 THR HA   1 1 
        6 13238 1 1 113 THR HB   H   13.532   7.035   0.620 1.00 . A A . 113 THR HB   1 1 
        6 13239 1 1 113 THR HG1  H   11.398   6.646   0.521 1.00 . A A . 113 THR HG1  1 1 
        6 13240 1 1 113 THR HG21 H   14.474   6.619  -1.572 1.00 . A A . 113 THR HG21 1 1 
        6 13241 1 1 113 THR HG22 H   12.775   7.056  -1.746 1.00 . A A . 113 THR HG22 1 1 
        6 13242 1 1 113 THR HG23 H   13.270   5.368  -1.889 1.00 . A A . 113 THR HG23 1 1 
        6 13243 1 1 113 THR N    N   13.640   3.678   0.228 1.00 . A A . 113 THR N    1 1 
        6 13244 1 1 113 THR O    O   14.636   6.189   2.695 1.00 . A A . 113 THR O    1 1 
        6 13245 1 1 113 THR OG1  O   11.881   5.829   0.390 1.00 . A A . 113 THR OG1  1 1 
        6 13246 1 1 114 GLY C    C   15.200   3.293   4.898 1.00 . A A . 114 GLY C    1 1 
        6 13247 1 1 114 GLY CA   C   14.014   4.079   4.375 1.00 . A A . 114 GLY CA   1 1 
        6 13248 1 1 114 GLY H    H   13.644   3.234   2.466 1.00 . A A . 114 GLY H    1 1 
        6 13249 1 1 114 GLY HA2  H   14.104   5.105   4.701 1.00 . A A . 114 GLY HA2  1 1 
        6 13250 1 1 114 GLY HA3  H   13.107   3.659   4.783 1.00 . A A . 114 GLY HA3  1 1 
        6 13251 1 1 114 GLY N    N   13.936   4.052   2.922 1.00 . A A . 114 GLY N    1 1 
        6 13252 1 1 114 GLY O    O   16.100   2.936   4.129 1.00 . A A . 114 GLY O    1 1 
        6 13253 1 1 115 GLN C    C   15.984   0.742   6.748 1.00 . A A . 115 GLN C    1 1 
        6 13254 1 1 115 GLN CA   C   16.274   2.243   6.842 1.00 . A A . 115 GLN CA   1 1 
        6 13255 1 1 115 GLN CB   C   16.450   2.677   8.305 1.00 . A A . 115 GLN CB   1 1 
        6 13256 1 1 115 GLN CD   C   17.238   4.462   9.910 1.00 . A A . 115 GLN CD   1 1 
        6 13257 1 1 115 GLN CG   C   17.162   4.011   8.464 1.00 . A A . 115 GLN CG   1 1 
        6 13258 1 1 115 GLN H    H   14.442   3.313   6.755 1.00 . A A . 115 GLN H    1 1 
        6 13259 1 1 115 GLN HA   H   17.190   2.454   6.304 1.00 . A A . 115 GLN HA   1 1 
        6 13260 1 1 115 GLN HB2  H   15.477   2.756   8.765 1.00 . A A . 115 GLN HB2  1 1 
        6 13261 1 1 115 GLN HB3  H   17.023   1.922   8.824 1.00 . A A . 115 GLN HB3  1 1 
        6 13262 1 1 115 GLN HE21 H   18.966   3.509  10.143 1.00 . A A . 115 GLN HE21 1 1 
        6 13263 1 1 115 GLN HE22 H   18.373   4.342  11.536 1.00 . A A . 115 GLN HE22 1 1 
        6 13264 1 1 115 GLN HG2  H   18.168   3.915   8.083 1.00 . A A . 115 GLN HG2  1 1 
        6 13265 1 1 115 GLN HG3  H   16.631   4.759   7.895 1.00 . A A . 115 GLN HG3  1 1 
        6 13266 1 1 115 GLN N    N   15.193   3.005   6.206 1.00 . A A . 115 GLN N    1 1 
        6 13267 1 1 115 GLN NE2  N   18.300   4.064  10.600 1.00 . A A . 115 GLN NE2  1 1 
        6 13268 1 1 115 GLN O    O   15.322   0.156   7.616 1.00 . A A . 115 GLN O    1 1 
        6 13269 1 1 115 GLN OE1  O   16.350   5.159  10.401 1.00 . A A . 115 GLN OE1  1 1 
        6 13270 1 1 116 VAL C    C   17.400  -1.811   4.446 1.00 . A A . 116 VAL C    1 1 
        6 13271 1 1 116 VAL CA   C   16.300  -1.295   5.397 1.00 . A A . 116 VAL CA   1 1 
        6 13272 1 1 116 VAL CB   C   14.860  -1.555   4.818 1.00 . A A . 116 VAL CB   1 1 
        6 13273 1 1 116 VAL CG1  C   14.673  -0.961   3.419 1.00 . A A . 116 VAL CG1  1 1 
        6 13274 1 1 116 VAL CG2  C   14.498  -3.041   4.833 1.00 . A A . 116 VAL CG2  1 1 
        6 13275 1 1 116 VAL H    H   17.027   0.661   5.042 1.00 . A A . 116 VAL H    1 1 
        6 13276 1 1 116 VAL HA   H   16.383  -1.821   6.335 1.00 . A A . 116 VAL HA   1 1 
        6 13277 1 1 116 VAL HB   H   14.162  -1.048   5.468 1.00 . A A . 116 VAL HB   1 1 
        6 13278 1 1 116 VAL HG11 H   15.416  -1.372   2.751 1.00 . A A . 116 VAL HG11 1 1 
        6 13279 1 1 116 VAL HG12 H   14.786   0.113   3.466 1.00 . A A . 116 VAL HG12 1 1 
        6 13280 1 1 116 VAL HG13 H   13.687  -1.203   3.053 1.00 . A A . 116 VAL HG13 1 1 
        6 13281 1 1 116 VAL HG21 H   14.492  -3.398   5.852 1.00 . A A . 116 VAL HG21 1 1 
        6 13282 1 1 116 VAL HG22 H   15.229  -3.596   4.264 1.00 . A A . 116 VAL HG22 1 1 
        6 13283 1 1 116 VAL HG23 H   13.520  -3.178   4.396 1.00 . A A . 116 VAL HG23 1 1 
        6 13284 1 1 116 VAL N    N   16.496   0.131   5.673 1.00 . A A . 116 VAL N    1 1 
        6 13285 1 1 116 VAL O    O   18.056  -1.019   3.760 1.00 . A A . 116 VAL O    1 1 
        6 13286 1 1 117 THR C    C   18.025  -4.131   2.168 1.00 . A A . 117 THR C    1 1 
        6 13287 1 1 117 THR CA   C   18.586  -3.771   3.549 1.00 . A A . 117 THR CA   1 1 
        6 13288 1 1 117 THR CB   C   19.157  -5.050   4.194 1.00 . A A . 117 THR CB   1 1 
        6 13289 1 1 117 THR CG2  C   20.106  -4.715   5.338 1.00 . A A . 117 THR CG2  1 1 
        6 13290 1 1 117 THR H    H   17.004  -3.706   4.964 1.00 . A A . 117 THR H    1 1 
        6 13291 1 1 117 THR HA   H   19.398  -3.069   3.421 1.00 . A A . 117 THR HA   1 1 
        6 13292 1 1 117 THR HB   H   19.708  -5.595   3.441 1.00 . A A . 117 THR HB   1 1 
        6 13293 1 1 117 THR HG1  H   17.640  -5.434   5.396 1.00 . A A . 117 THR HG1  1 1 
        6 13294 1 1 117 THR HG21 H   20.927  -4.125   4.962 1.00 . A A . 117 THR HG21 1 1 
        6 13295 1 1 117 THR HG22 H   20.487  -5.629   5.769 1.00 . A A . 117 THR HG22 1 1 
        6 13296 1 1 117 THR HG23 H   19.575  -4.156   6.093 1.00 . A A . 117 THR HG23 1 1 
        6 13297 1 1 117 THR N    N   17.574  -3.137   4.405 1.00 . A A . 117 THR N    1 1 
        6 13298 1 1 117 THR O    O   18.792  -4.381   1.232 1.00 . A A . 117 THR O    1 1 
        6 13299 1 1 117 THR OG1  O   18.091  -5.879   4.675 1.00 . A A . 117 THR OG1  1 1 
        6 13300 1 1 118 GLY C    C   14.759  -3.682   0.559 1.00 . A A . 118 GLY C    1 1 
        6 13301 1 1 118 GLY CA   C   16.047  -4.474   0.786 1.00 . A A . 118 GLY CA   1 1 
        6 13302 1 1 118 GLY H    H   16.141  -3.938   2.833 1.00 . A A . 118 GLY H    1 1 
        6 13303 1 1 118 GLY HA2  H   16.738  -4.258  -0.013 1.00 . A A . 118 GLY HA2  1 1 
        6 13304 1 1 118 GLY HA3  H   15.816  -5.529   0.772 1.00 . A A . 118 GLY HA3  1 1 
        6 13305 1 1 118 GLY N    N   16.691  -4.148   2.050 1.00 . A A . 118 GLY N    1 1 
        6 13306 1 1 118 GLY O    O   14.175  -3.196   1.529 1.00 . A A . 118 GLY O    1 1 
        6 13307 1 1 119 PRO C    C   11.780  -3.565  -0.608 1.00 . A A . 119 PRO C    1 1 
        6 13308 1 1 119 PRO CA   C   13.028  -2.791  -1.022 1.00 . A A . 119 PRO CA   1 1 
        6 13309 1 1 119 PRO CB   C   13.070  -2.619  -2.555 1.00 . A A . 119 PRO CB   1 1 
        6 13310 1 1 119 PRO CD   C   14.860  -4.091  -1.952 1.00 . A A . 119 PRO CD   1 1 
        6 13311 1 1 119 PRO CG   C   14.409  -3.117  -2.993 1.00 . A A . 119 PRO CG   1 1 
        6 13312 1 1 119 PRO HA   H   13.019  -1.823  -0.543 1.00 . A A . 119 PRO HA   1 1 
        6 13313 1 1 119 PRO HB2  H   12.267  -3.192  -3.000 1.00 . A A . 119 PRO HB2  1 1 
        6 13314 1 1 119 PRO HB3  H   12.952  -1.581  -2.807 1.00 . A A . 119 PRO HB3  1 1 
        6 13315 1 1 119 PRO HD2  H   14.469  -5.077  -2.159 1.00 . A A . 119 PRO HD2  1 1 
        6 13316 1 1 119 PRO HD3  H   15.936  -4.111  -1.896 1.00 . A A . 119 PRO HD3  1 1 
        6 13317 1 1 119 PRO HG2  H   14.322  -3.609  -3.951 1.00 . A A . 119 PRO HG2  1 1 
        6 13318 1 1 119 PRO HG3  H   15.107  -2.295  -3.054 1.00 . A A . 119 PRO HG3  1 1 
        6 13319 1 1 119 PRO N    N   14.270  -3.539  -0.715 1.00 . A A . 119 PRO N    1 1 
        6 13320 1 1 119 PRO O    O   11.788  -4.799  -0.636 1.00 . A A . 119 PRO O    1 1 
        6 13321 1 1 120 HIS C    C    8.285  -2.552   0.170 1.00 . A A . 120 HIS C    1 1 
        6 13322 1 1 120 HIS CA   C    9.489  -3.496   0.239 1.00 . A A . 120 HIS CA   1 1 
        6 13323 1 1 120 HIS CB   C    9.648  -4.145   1.643 1.00 . A A . 120 HIS CB   1 1 
        6 13324 1 1 120 HIS CD2  C    9.000  -2.564   3.597 1.00 . A A . 120 HIS CD2  1 1 
        6 13325 1 1 120 HIS CE1  C   11.015  -1.924   4.177 1.00 . A A . 120 HIS CE1  1 1 
        6 13326 1 1 120 HIS CG   C    9.876  -3.178   2.769 1.00 . A A . 120 HIS CG   1 1 
        6 13327 1 1 120 HIS H    H   10.762  -1.887  -0.142 1.00 . A A . 120 HIS H    1 1 
        6 13328 1 1 120 HIS HA   H    9.306  -4.266  -0.479 1.00 . A A . 120 HIS HA   1 1 
        6 13329 1 1 120 HIS HB2  H    8.757  -4.708   1.871 1.00 . A A . 120 HIS HB2  1 1 
        6 13330 1 1 120 HIS HB3  H   10.492  -4.819   1.617 1.00 . A A . 120 HIS HB3  1 1 
        6 13331 1 1 120 HIS HD1  H   11.978  -3.025   2.747 1.00 . A A . 120 HIS HD1  1 1 
        6 13332 1 1 120 HIS HD2  H    7.924  -2.662   3.579 1.00 . A A . 120 HIS HD2  1 1 
        6 13333 1 1 120 HIS HE1  H   11.832  -1.436   4.689 1.00 . A A . 120 HIS HE1  1 1 
        6 13334 1 1 120 HIS HE2  H    9.368  -1.232   5.180 1.00 . A A . 120 HIS HE2  1 1 
        6 13335 1 1 120 HIS N    N   10.721  -2.851  -0.171 1.00 . A A . 120 HIS N    1 1 
        6 13336 1 1 120 HIS ND1  N   11.130  -2.755   3.157 1.00 . A A . 120 HIS ND1  1 1 
        6 13337 1 1 120 HIS NE2  N    9.734  -1.790   4.462 1.00 . A A . 120 HIS NE2  1 1 
        6 13338 1 1 120 HIS O    O    8.355  -1.456  -0.394 1.00 . A A . 120 HIS O    1 1 
        6 13339 1 1 121 LEU C    C    5.390  -2.237   2.173 1.00 . A A . 121 LEU C    1 1 
        6 13340 1 1 121 LEU CA   C    5.924  -2.359   0.757 1.00 . A A . 121 LEU CA   1 1 
        6 13341 1 1 121 LEU CB   C    4.924  -3.108  -0.152 1.00 . A A . 121 LEU CB   1 1 
        6 13342 1 1 121 LEU CD1  C    2.969  -1.501  -0.328 1.00 . A A . 121 LEU CD1  1 1 
        6 13343 1 1 121 LEU CD2  C    2.607  -3.958  -0.630 1.00 . A A . 121 LEU CD2  1 1 
        6 13344 1 1 121 LEU CG   C    3.416  -2.896   0.101 1.00 . A A . 121 LEU CG   1 1 
        6 13345 1 1 121 LEU H    H    7.252  -3.863   1.191 1.00 . A A . 121 LEU H    1 1 
        6 13346 1 1 121 LEU HA   H    6.088  -1.387   0.362 1.00 . A A . 121 LEU HA   1 1 
        6 13347 1 1 121 LEU HB2  H    5.127  -2.809  -1.157 1.00 . A A . 121 LEU HB2  1 1 
        6 13348 1 1 121 LEU HB3  H    5.130  -4.164  -0.068 1.00 . A A . 121 LEU HB3  1 1 
        6 13349 1 1 121 LEU HD11 H    1.906  -1.400  -0.168 1.00 . A A . 121 LEU HD11 1 1 
        6 13350 1 1 121 LEU HD12 H    3.190  -1.357  -1.376 1.00 . A A . 121 LEU HD12 1 1 
        6 13351 1 1 121 LEU HD13 H    3.493  -0.759   0.255 1.00 . A A . 121 LEU HD13 1 1 
        6 13352 1 1 121 LEU HD21 H    1.554  -3.800  -0.443 1.00 . A A . 121 LEU HD21 1 1 
        6 13353 1 1 121 LEU HD22 H    2.892  -4.935  -0.273 1.00 . A A . 121 LEU HD22 1 1 
        6 13354 1 1 121 LEU HD23 H    2.798  -3.891  -1.690 1.00 . A A . 121 LEU HD23 1 1 
        6 13355 1 1 121 LEU HG   H    3.222  -3.002   1.158 1.00 . A A . 121 LEU HG   1 1 
        6 13356 1 1 121 LEU N    N    7.187  -3.034   0.737 1.00 . A A . 121 LEU N    1 1 
        6 13357 1 1 121 LEU O    O    5.368  -3.205   2.934 1.00 . A A . 121 LEU O    1 1 
        6 13358 1 1 122 HIS C    C    2.923  -0.354   3.582 1.00 . A A . 122 HIS C    1 1 
        6 13359 1 1 122 HIS CA   C    4.391  -0.731   3.776 1.00 . A A . 122 HIS CA   1 1 
        6 13360 1 1 122 HIS CB   C    5.173   0.386   4.510 1.00 . A A . 122 HIS CB   1 1 
        6 13361 1 1 122 HIS CD2  C    3.411   1.816   5.778 1.00 . A A . 122 HIS CD2  1 1 
        6 13362 1 1 122 HIS CE1  C    3.883   1.135   7.789 1.00 . A A . 122 HIS CE1  1 1 
        6 13363 1 1 122 HIS CG   C    4.458   0.949   5.719 1.00 . A A . 122 HIS CG   1 1 
        6 13364 1 1 122 HIS H    H    5.057  -0.334   1.853 1.00 . A A . 122 HIS H    1 1 
        6 13365 1 1 122 HIS HA   H    4.443  -1.634   4.339 1.00 . A A . 122 HIS HA   1 1 
        6 13366 1 1 122 HIS HB2  H    6.119  -0.012   4.843 1.00 . A A . 122 HIS HB2  1 1 
        6 13367 1 1 122 HIS HB3  H    5.354   1.191   3.818 1.00 . A A . 122 HIS HB3  1 1 
        6 13368 1 1 122 HIS HD2  H    2.943   2.321   4.947 1.00 . A A . 122 HIS HD2  1 1 
        6 13369 1 1 122 HIS HE1  H    3.807   0.975   8.855 1.00 . A A . 122 HIS HE1  1 1 
        6 13370 1 1 122 HIS HE2  H    2.325   2.467   7.455 1.00 . A A . 122 HIS HE2  1 1 
        6 13371 1 1 122 HIS N    N    4.972  -1.033   2.496 1.00 . A A . 122 HIS N    1 1 
        6 13372 1 1 122 HIS ND1  N    4.760   0.531   6.994 1.00 . A A . 122 HIS ND1  1 1 
        6 13373 1 1 122 HIS NE2  N    3.055   1.921   7.094 1.00 . A A . 122 HIS NE2  1 1 
        6 13374 1 1 122 HIS O    O    2.608   0.728   3.079 1.00 . A A . 122 HIS O    1 1 
        6 13375 1 1 123 PHE C    C   -0.023  -0.946   5.311 1.00 . A A . 123 PHE C    1 1 
        6 13376 1 1 123 PHE CA   C    0.617  -1.040   3.921 1.00 . A A . 123 PHE CA   1 1 
        6 13377 1 1 123 PHE CB   C    0.014  -2.206   3.125 1.00 . A A . 123 PHE CB   1 1 
        6 13378 1 1 123 PHE CD1  C   -1.472  -1.346   1.290 1.00 . A A . 123 PHE CD1  1 1 
        6 13379 1 1 123 PHE CD2  C   -2.493  -2.309   3.218 1.00 . A A . 123 PHE CD2  1 1 
        6 13380 1 1 123 PHE CE1  C   -2.719  -1.116   0.742 1.00 . A A . 123 PHE CE1  1 1 
        6 13381 1 1 123 PHE CE2  C   -3.742  -2.081   2.675 1.00 . A A . 123 PHE CE2  1 1 
        6 13382 1 1 123 PHE CG   C   -1.345  -1.944   2.533 1.00 . A A . 123 PHE CG   1 1 
        6 13383 1 1 123 PHE CZ   C   -3.854  -1.484   1.435 1.00 . A A . 123 PHE CZ   1 1 
        6 13384 1 1 123 PHE H    H    2.376  -2.042   4.465 1.00 . A A . 123 PHE H    1 1 
        6 13385 1 1 123 PHE HA   H    0.453  -0.113   3.385 1.00 . A A . 123 PHE HA   1 1 
        6 13386 1 1 123 PHE HB2  H    0.680  -2.458   2.314 1.00 . A A . 123 PHE HB2  1 1 
        6 13387 1 1 123 PHE HB3  H   -0.074  -3.056   3.783 1.00 . A A . 123 PHE HB3  1 1 
        6 13388 1 1 123 PHE HD1  H   -0.584  -1.058   0.746 1.00 . A A . 123 PHE HD1  1 1 
        6 13389 1 1 123 PHE HD2  H   -2.405  -2.777   4.189 1.00 . A A . 123 PHE HD2  1 1 
        6 13390 1 1 123 PHE HE1  H   -2.804  -0.647  -0.227 1.00 . A A . 123 PHE HE1  1 1 
        6 13391 1 1 123 PHE HE2  H   -4.629  -2.369   3.220 1.00 . A A . 123 PHE HE2  1 1 
        6 13392 1 1 123 PHE HZ   H   -4.830  -1.306   1.008 1.00 . A A . 123 PHE HZ   1 1 
        6 13393 1 1 123 PHE N    N    2.048  -1.237   4.037 1.00 . A A . 123 PHE N    1 1 
        6 13394 1 1 123 PHE O    O   -0.099  -1.936   6.047 1.00 . A A . 123 PHE O    1 1 
        6 13395 1 1 124 GLU C    C   -2.540   0.963   6.672 1.00 . A A . 124 GLU C    1 1 
        6 13396 1 1 124 GLU CA   C   -1.101   0.526   6.921 1.00 . A A . 124 GLU CA   1 1 
        6 13397 1 1 124 GLU CB   C   -0.315   1.605   7.686 1.00 . A A . 124 GLU CB   1 1 
        6 13398 1 1 124 GLU CD   C    0.308   2.633   9.905 1.00 . A A . 124 GLU CD   1 1 
        6 13399 1 1 124 GLU CG   C   -0.485   1.554   9.197 1.00 . A A . 124 GLU CG   1 1 
        6 13400 1 1 124 GLU H    H   -0.337   0.983   5.062 1.00 . A A . 124 GLU H    1 1 
        6 13401 1 1 124 GLU HA   H   -1.108  -0.383   7.486 1.00 . A A . 124 GLU HA   1 1 
        6 13402 1 1 124 GLU HB2  H    0.738   1.489   7.465 1.00 . A A . 124 GLU HB2  1 1 
        6 13403 1 1 124 GLU HB3  H   -0.637   2.577   7.343 1.00 . A A . 124 GLU HB3  1 1 
        6 13404 1 1 124 GLU HG2  H   -1.528   1.681   9.435 1.00 . A A . 124 GLU HG2  1 1 
        6 13405 1 1 124 GLU HG3  H   -0.151   0.593   9.553 1.00 . A A . 124 GLU HG3  1 1 
        6 13406 1 1 124 GLU N    N   -0.462   0.259   5.659 1.00 . A A . 124 GLU N    1 1 
        6 13407 1 1 124 GLU O    O   -2.806   1.889   5.914 1.00 . A A . 124 GLU O    1 1 
        6 13408 1 1 124 GLU OE1  O    1.551   2.524   9.947 1.00 . A A . 124 GLU OE1  1 1 
        6 13409 1 1 124 GLU OE2  O   -0.314   3.590  10.415 1.00 . A A . 124 GLU OE2  1 1 
        6 13410 1 1 125 MET C    C   -5.366   0.919   8.617 1.00 . A A . 125 MET C    1 1 
        6 13411 1 1 125 MET CA   C   -4.854   0.521   7.250 1.00 . A A . 125 MET CA   1 1 
        6 13412 1 1 125 MET CB   C   -5.531  -0.724   6.670 1.00 . A A . 125 MET CB   1 1 
        6 13413 1 1 125 MET CE   C   -9.024  -2.888   7.077 1.00 . A A . 125 MET CE   1 1 
        6 13414 1 1 125 MET CG   C   -6.938  -1.061   7.167 1.00 . A A . 125 MET CG   1 1 
        6 13415 1 1 125 MET H    H   -3.148  -0.413   7.909 1.00 . A A . 125 MET H    1 1 
        6 13416 1 1 125 MET HA   H   -4.994   1.334   6.580 1.00 . A A . 125 MET HA   1 1 
        6 13417 1 1 125 MET HB2  H   -5.578  -0.617   5.600 1.00 . A A . 125 MET HB2  1 1 
        6 13418 1 1 125 MET HB3  H   -4.898  -1.539   6.893 1.00 . A A . 125 MET HB3  1 1 
        6 13419 1 1 125 MET HE1  H   -9.631  -3.574   6.504 1.00 . A A . 125 MET HE1  1 1 
        6 13420 1 1 125 MET HE2  H   -9.659  -2.152   7.548 1.00 . A A . 125 MET HE2  1 1 
        6 13421 1 1 125 MET HE3  H   -8.483  -3.435   7.836 1.00 . A A . 125 MET HE3  1 1 
        6 13422 1 1 125 MET HG2  H   -6.852  -1.613   8.091 1.00 . A A . 125 MET HG2  1 1 
        6 13423 1 1 125 MET HG3  H   -7.478  -0.143   7.341 1.00 . A A . 125 MET HG3  1 1 
        6 13424 1 1 125 MET N    N   -3.443   0.281   7.340 1.00 . A A . 125 MET N    1 1 
        6 13425 1 1 125 MET O    O   -5.047   0.301   9.638 1.00 . A A . 125 MET O    1 1 
        6 13426 1 1 125 MET SD   S   -7.862  -2.067   5.989 1.00 . A A . 125 MET SD   1 1 
        6 13427 1 1 126 LEU C    C   -8.191   3.004   9.521 1.00 . A A . 126 LEU C    1 1 
        6 13428 1 1 126 LEU CA   C   -6.741   2.554   9.773 1.00 . A A . 126 LEU CA   1 1 
        6 13429 1 1 126 LEU CB   C   -5.908   3.796  10.155 1.00 . A A . 126 LEU CB   1 1 
        6 13430 1 1 126 LEU CD1  C   -3.470   3.245  10.349 1.00 . A A . 126 LEU CD1  1 1 
        6 13431 1 1 126 LEU CD2  C   -4.555   4.781  11.997 1.00 . A A . 126 LEU CD2  1 1 
        6 13432 1 1 126 LEU CG   C   -4.744   3.563  11.114 1.00 . A A . 126 LEU CG   1 1 
        6 13433 1 1 126 LEU H    H   -6.408   2.307   7.725 1.00 . A A . 126 LEU H    1 1 
        6 13434 1 1 126 LEU HA   H   -6.700   1.822  10.563 1.00 . A A . 126 LEU HA   1 1 
        6 13435 1 1 126 LEU HB2  H   -5.508   4.217   9.244 1.00 . A A . 126 LEU HB2  1 1 
        6 13436 1 1 126 LEU HB3  H   -6.570   4.524  10.598 1.00 . A A . 126 LEU HB3  1 1 
        6 13437 1 1 126 LEU HD11 H   -3.235   4.062   9.684 1.00 . A A . 126 LEU HD11 1 1 
        6 13438 1 1 126 LEU HD12 H   -3.615   2.343   9.775 1.00 . A A . 126 LEU HD12 1 1 
        6 13439 1 1 126 LEU HD13 H   -2.657   3.104  11.047 1.00 . A A . 126 LEU HD13 1 1 
        6 13440 1 1 126 LEU HD21 H   -3.680   4.647  12.615 1.00 . A A . 126 LEU HD21 1 1 
        6 13441 1 1 126 LEU HD22 H   -5.425   4.904  12.624 1.00 . A A . 126 LEU HD22 1 1 
        6 13442 1 1 126 LEU HD23 H   -4.429   5.658  11.380 1.00 . A A . 126 LEU HD23 1 1 
        6 13443 1 1 126 LEU HG   H   -4.972   2.723  11.752 1.00 . A A . 126 LEU HG   1 1 
        6 13444 1 1 126 LEU N    N   -6.172   1.951   8.588 1.00 . A A . 126 LEU N    1 1 
        6 13445 1 1 126 LEU O    O   -8.624   3.041   8.370 1.00 . A A . 126 LEU O    1 1 
        6 13446 1 1 127 PRO C    C  -10.421   5.175   9.728 1.00 . A A . 127 PRO C    1 1 
        6 13447 1 1 127 PRO CA   C  -10.354   3.846  10.454 1.00 . A A . 127 PRO CA   1 1 
        6 13448 1 1 127 PRO CB   C  -10.812   4.100  11.894 1.00 . A A . 127 PRO CB   1 1 
        6 13449 1 1 127 PRO CD   C   -8.622   3.196  12.018 1.00 . A A . 127 PRO CD   1 1 
        6 13450 1 1 127 PRO CG   C   -9.576   4.104  12.716 1.00 . A A . 127 PRO CG   1 1 
        6 13451 1 1 127 PRO HA   H  -10.999   3.143   9.979 1.00 . A A . 127 PRO HA   1 1 
        6 13452 1 1 127 PRO HB2  H  -11.306   5.058  11.918 1.00 . A A . 127 PRO HB2  1 1 
        6 13453 1 1 127 PRO HB3  H  -11.489   3.342  12.211 1.00 . A A . 127 PRO HB3  1 1 
        6 13454 1 1 127 PRO HD2  H   -7.605   3.507  12.194 1.00 . A A . 127 PRO HD2  1 1 
        6 13455 1 1 127 PRO HD3  H   -8.761   2.182  12.338 1.00 . A A . 127 PRO HD3  1 1 
        6 13456 1 1 127 PRO HG2  H   -9.174   5.108  12.760 1.00 . A A . 127 PRO HG2  1 1 
        6 13457 1 1 127 PRO HG3  H   -9.785   3.733  13.708 1.00 . A A . 127 PRO HG3  1 1 
        6 13458 1 1 127 PRO N    N   -8.977   3.339  10.594 1.00 . A A . 127 PRO N    1 1 
        6 13459 1 1 127 PRO O    O   -9.396   5.727   9.319 1.00 . A A . 127 PRO O    1 1 
        6 13460 1 1 128 ALA C    C  -11.393   8.070   9.977 1.00 . A A . 128 ALA C    1 1 
        6 13461 1 1 128 ALA CA   C  -11.865   6.984   9.010 1.00 . A A . 128 ALA CA   1 1 
        6 13462 1 1 128 ALA CB   C  -13.334   7.173   8.683 1.00 . A A . 128 ALA CB   1 1 
        6 13463 1 1 128 ALA H    H  -12.409   5.180   9.916 1.00 . A A . 128 ALA H    1 1 
        6 13464 1 1 128 ALA HA   H  -11.294   7.017   8.110 1.00 . A A . 128 ALA HA   1 1 
        6 13465 1 1 128 ALA HB1  H  -13.663   6.385   8.023 1.00 . A A . 128 ALA HB1  1 1 
        6 13466 1 1 128 ALA HB2  H  -13.476   8.131   8.205 1.00 . A A . 128 ALA HB2  1 1 
        6 13467 1 1 128 ALA HB3  H  -13.904   7.138   9.601 1.00 . A A . 128 ALA HB3  1 1 
        6 13468 1 1 128 ALA N    N  -11.643   5.691   9.605 1.00 . A A . 128 ALA N    1 1 
        6 13469 1 1 128 ALA O    O  -10.989   9.163   9.570 1.00 . A A . 128 ALA O    1 1 
        6 13470 1 1 129 ASN C    C  -10.675   7.750  13.568 1.00 . A A . 129 ASN C    1 1 
        6 13471 1 1 129 ASN CA   C  -11.033   8.586  12.371 1.00 . A A . 129 ASN CA   1 1 
        6 13472 1 1 129 ASN CB   C  -12.094   9.647  12.708 1.00 . A A . 129 ASN CB   1 1 
        6 13473 1 1 129 ASN CG   C  -11.713  11.027  12.207 1.00 . A A . 129 ASN CG   1 1 
        6 13474 1 1 129 ASN H    H  -11.694   6.783  11.492 1.00 . A A . 129 ASN H    1 1 
        6 13475 1 1 129 ASN HA   H  -10.120   9.059  12.076 1.00 . A A . 129 ASN HA   1 1 
        6 13476 1 1 129 ASN HB2  H  -13.031   9.367  12.253 1.00 . A A . 129 ASN HB2  1 1 
        6 13477 1 1 129 ASN HB3  H  -12.219   9.695  13.781 1.00 . A A . 129 ASN HB3  1 1 
        6 13478 1 1 129 ASN HD21 H  -12.528  10.634  10.438 1.00 . A A . 129 ASN HD21 1 1 
        6 13479 1 1 129 ASN HD22 H  -11.824  12.203  10.608 1.00 . A A . 129 ASN HD22 1 1 
        6 13480 1 1 129 ASN N    N  -11.436   7.711  11.274 1.00 . A A . 129 ASN N    1 1 
        6 13481 1 1 129 ASN ND2  N  -12.057  11.318  10.959 1.00 . A A . 129 ASN ND2  1 1 
        6 13482 1 1 129 ASN O    O  -11.544   7.294  14.324 1.00 . A A . 129 ASN O    1 1 
        6 13483 1 1 129 ASN OD1  O  -11.115  11.821  12.933 1.00 . A A . 129 ASN OD1  1 1 
        6 13484 1 1 130 PRO C    C   -8.930   7.270  16.212 1.00 . A A . 130 PRO C    1 1 
        6 13485 1 1 130 PRO CA   C   -8.833   6.708  14.807 1.00 . A A . 130 PRO CA   1 1 
        6 13486 1 1 130 PRO CB   C   -7.358   6.496  14.476 1.00 . A A . 130 PRO CB   1 1 
        6 13487 1 1 130 PRO CD   C   -8.278   8.042  12.881 1.00 . A A . 130 PRO CD   1 1 
        6 13488 1 1 130 PRO CG   C   -7.168   7.071  13.108 1.00 . A A . 130 PRO CG   1 1 
        6 13489 1 1 130 PRO HA   H   -9.336   5.775  14.768 1.00 . A A . 130 PRO HA   1 1 
        6 13490 1 1 130 PRO HB2  H   -6.745   7.000  15.237 1.00 . A A . 130 PRO HB2  1 1 
        6 13491 1 1 130 PRO HB3  H   -7.141   5.444  14.493 1.00 . A A . 130 PRO HB3  1 1 
        6 13492 1 1 130 PRO HD2  H   -7.984   9.036  13.180 1.00 . A A . 130 PRO HD2  1 1 
        6 13493 1 1 130 PRO HD3  H   -8.573   8.028  11.843 1.00 . A A . 130 PRO HD3  1 1 
        6 13494 1 1 130 PRO HG2  H   -6.235   7.590  13.057 1.00 . A A . 130 PRO HG2  1 1 
        6 13495 1 1 130 PRO HG3  H   -7.209   6.289  12.365 1.00 . A A . 130 PRO HG3  1 1 
        6 13496 1 1 130 PRO N    N   -9.357   7.534  13.744 1.00 . A A . 130 PRO N    1 1 
        6 13497 1 1 130 PRO O    O   -9.147   8.466  16.431 1.00 . A A . 130 PRO O    1 1 
        6 13498 1 1 131 ASN C    C   -7.383   6.236  19.064 1.00 . A A . 131 ASN C    1 1 
        6 13499 1 1 131 ASN CA   C   -8.760   6.599  18.545 1.00 . A A . 131 ASN CA   1 1 
        6 13500 1 1 131 ASN CB   C   -9.835   5.777  19.210 1.00 . A A . 131 ASN CB   1 1 
        6 13501 1 1 131 ASN CG   C  -10.576   6.536  20.274 1.00 . A A . 131 ASN CG   1 1 
        6 13502 1 1 131 ASN H    H   -8.615   5.431  16.859 1.00 . A A . 131 ASN H    1 1 
        6 13503 1 1 131 ASN HA   H   -8.937   7.635  18.708 1.00 . A A . 131 ASN HA   1 1 
        6 13504 1 1 131 ASN HB2  H  -10.547   5.468  18.468 1.00 . A A . 131 ASN HB2  1 1 
        6 13505 1 1 131 ASN HB3  H   -9.372   4.921  19.646 1.00 . A A . 131 ASN HB3  1 1 
        6 13506 1 1 131 ASN HD21 H  -11.920   7.082  18.922 1.00 . A A . 131 ASN HD21 1 1 
        6 13507 1 1 131 ASN HD22 H  -12.180   7.653  20.518 1.00 . A A . 131 ASN HD22 1 1 
        6 13508 1 1 131 ASN N    N   -8.764   6.343  17.143 1.00 . A A . 131 ASN N    1 1 
        6 13509 1 1 131 ASN ND2  N  -11.670   7.156  19.867 1.00 . A A . 131 ASN ND2  1 1 
        6 13510 1 1 131 ASN O    O   -7.199   5.250  19.792 1.00 . A A . 131 ASN O    1 1 
        6 13511 1 1 131 ASN OD1  O  -10.180   6.564  21.439 1.00 . A A . 131 ASN OD1  1 1 
        6 13512 1 1 132 TRP C    C   -4.769   6.987  20.566 1.00 . A A . 132 TRP C    1 1 
        6 13513 1 1 132 TRP CA   C   -4.997   6.898  19.047 1.00 . A A . 132 TRP CA   1 1 
        6 13514 1 1 132 TRP CB   C   -4.117   7.956  18.358 1.00 . A A . 132 TRP CB   1 1 
        6 13515 1 1 132 TRP CD1  C   -4.153   7.431  15.858 1.00 . A A . 132 TRP CD1  1 1 
        6 13516 1 1 132 TRP CD2  C   -5.192   9.336  16.401 1.00 . A A . 132 TRP CD2  1 1 
        6 13517 1 1 132 TRP CE2  C   -5.268   9.159  15.011 1.00 . A A . 132 TRP CE2  1 1 
        6 13518 1 1 132 TRP CE3  C   -5.786  10.469  16.969 1.00 . A A . 132 TRP CE3  1 1 
        6 13519 1 1 132 TRP CG   C   -4.463   8.217  16.923 1.00 . A A . 132 TRP CG   1 1 
        6 13520 1 1 132 TRP CH2  C   -6.482  11.162  14.754 1.00 . A A . 132 TRP CH2  1 1 
        6 13521 1 1 132 TRP CZ2  C   -5.907  10.062  14.179 1.00 . A A . 132 TRP CZ2  1 1 
        6 13522 1 1 132 TRP CZ3  C   -6.426  11.370  16.138 1.00 . A A . 132 TRP CZ3  1 1 
        6 13523 1 1 132 TRP H    H   -6.654   7.829  18.119 1.00 . A A . 132 TRP H    1 1 
        6 13524 1 1 132 TRP HA   H   -4.716   5.929  18.696 1.00 . A A . 132 TRP HA   1 1 
        6 13525 1 1 132 TRP HB2  H   -4.209   8.889  18.892 1.00 . A A . 132 TRP HB2  1 1 
        6 13526 1 1 132 TRP HB3  H   -3.087   7.631  18.397 1.00 . A A . 132 TRP HB3  1 1 
        6 13527 1 1 132 TRP HD1  H   -3.611   6.504  15.931 1.00 . A A . 132 TRP HD1  1 1 
        6 13528 1 1 132 TRP HE1  H   -4.526   7.628  13.802 1.00 . A A . 132 TRP HE1  1 1 
        6 13529 1 1 132 TRP HE3  H   -5.756  10.642  18.036 1.00 . A A . 132 TRP HE3  1 1 
        6 13530 1 1 132 TRP HH2  H   -6.991  11.890  14.142 1.00 . A A . 132 TRP HH2  1 1 
        6 13531 1 1 132 TRP HZ2  H   -5.958   9.904  13.114 1.00 . A A . 132 TRP HZ2  1 1 
        6 13532 1 1 132 TRP HZ3  H   -6.892  12.251  16.557 1.00 . A A . 132 TRP HZ3  1 1 
        6 13533 1 1 132 TRP N    N   -6.411   7.072  18.681 1.00 . A A . 132 TRP N    1 1 
        6 13534 1 1 132 TRP NE1  N   -4.625   7.997  14.703 1.00 . A A . 132 TRP NE1  1 1 
        6 13535 1 1 132 TRP O    O   -3.632   7.095  21.043 1.00 . A A . 132 TRP O    1 1 
        6 13536 1 1 133 GLN C    C   -5.543   5.701  23.443 1.00 . A A . 133 GLN C    1 1 
        6 13537 1 1 133 GLN CA   C   -5.890   7.020  22.742 1.00 . A A . 133 GLN CA   1 1 
        6 13538 1 1 133 GLN CB   C   -7.262   7.512  23.158 1.00 . A A . 133 GLN CB   1 1 
        6 13539 1 1 133 GLN CD   C   -8.090   9.053  21.306 1.00 . A A . 133 GLN CD   1 1 
        6 13540 1 1 133 GLN CG   C   -7.571   8.953  22.738 1.00 . A A . 133 GLN CG   1 1 
        6 13541 1 1 133 GLN H    H   -6.725   6.811  20.853 1.00 . A A . 133 GLN H    1 1 
        6 13542 1 1 133 GLN HA   H   -5.161   7.749  23.013 1.00 . A A . 133 GLN HA   1 1 
        6 13543 1 1 133 GLN HB2  H   -8.010   6.864  22.724 1.00 . A A . 133 GLN HB2  1 1 
        6 13544 1 1 133 GLN HB3  H   -7.310   7.438  24.209 1.00 . A A . 133 GLN HB3  1 1 
        6 13545 1 1 133 GLN HE21 H   -6.243   8.876  20.598 1.00 . A A . 133 GLN HE21 1 1 
        6 13546 1 1 133 GLN HE22 H   -7.472   8.998  19.402 1.00 . A A . 133 GLN HE22 1 1 
        6 13547 1 1 133 GLN HG2  H   -8.319   9.357  23.404 1.00 . A A . 133 GLN HG2  1 1 
        6 13548 1 1 133 GLN HG3  H   -6.666   9.538  22.818 1.00 . A A . 133 GLN HG3  1 1 
        6 13549 1 1 133 GLN N    N   -5.871   6.918  21.305 1.00 . A A . 133 GLN N    1 1 
        6 13550 1 1 133 GLN NE2  N   -7.176   8.983  20.338 1.00 . A A . 133 GLN NE2  1 1 
        6 13551 1 1 133 GLN O    O   -6.082   5.361  24.505 1.00 . A A . 133 GLN O    1 1 
        6 13552 1 1 133 GLN OE1  O   -9.294   9.160  21.075 1.00 . A A . 133 GLN OE1  1 1 
        6 13553 1 1 134 ASN C    C   -5.121   2.586  23.091 1.00 . A A . 134 ASN C    1 1 
        6 13554 1 1 134 ASN CA   C   -4.095   3.684  23.262 1.00 . A A . 134 ASN CA   1 1 
        6 13555 1 1 134 ASN CB   C   -3.593   3.753  24.713 1.00 . A A . 134 ASN CB   1 1 
        6 13556 1 1 134 ASN CG   C   -2.330   4.579  24.826 1.00 . A A . 134 ASN CG   1 1 
        6 13557 1 1 134 ASN H    H   -4.336   5.304  21.958 1.00 . A A . 134 ASN H    1 1 
        6 13558 1 1 134 ASN HA   H   -3.250   3.455  22.625 1.00 . A A . 134 ASN HA   1 1 
        6 13559 1 1 134 ASN HB2  H   -4.354   4.208  25.327 1.00 . A A . 134 ASN HB2  1 1 
        6 13560 1 1 134 ASN HB3  H   -3.388   2.757  25.070 1.00 . A A . 134 ASN HB3  1 1 
        6 13561 1 1 134 ASN HD21 H   -3.394   6.248  24.651 1.00 . A A . 134 ASN HD21 1 1 
        6 13562 1 1 134 ASN HD22 H   -1.691   6.454  24.807 1.00 . A A . 134 ASN HD22 1 1 
        6 13563 1 1 134 ASN N    N   -4.631   4.972  22.804 1.00 . A A . 134 ASN N    1 1 
        6 13564 1 1 134 ASN ND2  N   -2.486   5.894  24.761 1.00 . A A . 134 ASN ND2  1 1 
        6 13565 1 1 134 ASN O    O   -6.255   2.703  23.567 1.00 . A A . 134 ASN O    1 1 
        6 13566 1 1 134 ASN OD1  O   -1.230   4.044  24.949 1.00 . A A . 134 ASN OD1  1 1 
        6 13567 1 1 135 GLY C    C   -5.337  -0.313  20.873 1.00 . A A . 135 GLY C    1 1 
        6 13568 1 1 135 GLY CA   C   -5.606   0.418  22.173 1.00 . A A . 135 GLY CA   1 1 
        6 13569 1 1 135 GLY H    H   -3.810   1.520  22.022 1.00 . A A . 135 GLY H    1 1 
        6 13570 1 1 135 GLY HA2  H   -5.521  -0.274  22.993 1.00 . A A . 135 GLY HA2  1 1 
        6 13571 1 1 135 GLY HA3  H   -6.609   0.813  22.148 1.00 . A A . 135 GLY HA3  1 1 
        6 13572 1 1 135 GLY N    N   -4.712   1.526  22.405 1.00 . A A . 135 GLY N    1 1 
        6 13573 1 1 135 GLY O    O   -5.249  -1.545  20.869 1.00 . A A . 135 GLY O    1 1 
        6 13574 1 1 136 PHE C    C   -4.243   0.819  17.526 1.00 . A A . 136 PHE C    1 1 
        6 13575 1 1 136 PHE CA   C   -4.958  -0.164  18.443 1.00 . A A . 136 PHE CA   1 1 
        6 13576 1 1 136 PHE CB   C   -6.264  -0.690  17.780 1.00 . A A . 136 PHE CB   1 1 
        6 13577 1 1 136 PHE CD1  C   -7.566   1.479  18.203 1.00 . A A . 136 PHE CD1  1 1 
        6 13578 1 1 136 PHE CD2  C   -8.137   0.138  16.313 1.00 . A A . 136 PHE CD2  1 1 
        6 13579 1 1 136 PHE CE1  C   -8.556   2.377  17.865 1.00 . A A . 136 PHE CE1  1 1 
        6 13580 1 1 136 PHE CE2  C   -9.128   1.040  15.972 1.00 . A A . 136 PHE CE2  1 1 
        6 13581 1 1 136 PHE CG   C   -7.338   0.339  17.429 1.00 . A A . 136 PHE CG   1 1 
        6 13582 1 1 136 PHE CZ   C   -9.337   2.160  16.750 1.00 . A A . 136 PHE CZ   1 1 
        6 13583 1 1 136 PHE H    H   -5.349   1.408  19.826 1.00 . A A . 136 PHE H    1 1 
        6 13584 1 1 136 PHE HA   H   -4.299  -0.994  18.601 1.00 . A A . 136 PHE HA   1 1 
        6 13585 1 1 136 PHE HB2  H   -5.999  -1.192  16.864 1.00 . A A . 136 PHE HB2  1 1 
        6 13586 1 1 136 PHE HB3  H   -6.714  -1.413  18.447 1.00 . A A . 136 PHE HB3  1 1 
        6 13587 1 1 136 PHE HD1  H   -6.956   1.664  19.075 1.00 . A A . 136 PHE HD1  1 1 
        6 13588 1 1 136 PHE HD2  H   -7.978  -0.738  15.700 1.00 . A A . 136 PHE HD2  1 1 
        6 13589 1 1 136 PHE HE1  H   -8.718   3.250  18.473 1.00 . A A . 136 PHE HE1  1 1 
        6 13590 1 1 136 PHE HE2  H   -9.738   0.868  15.099 1.00 . A A . 136 PHE HE2  1 1 
        6 13591 1 1 136 PHE HZ   H  -10.112   2.863  16.487 1.00 . A A . 136 PHE HZ   1 1 
        6 13592 1 1 136 PHE N    N   -5.234   0.433  19.762 1.00 . A A . 136 PHE N    1 1 
        6 13593 1 1 136 PHE O    O   -3.613   0.425  16.544 1.00 . A A . 136 PHE O    1 1 
        6 13594 1 1 137 SER C    C   -4.473   3.331  15.788 1.00 . A A . 137 SER C    1 1 
        6 13595 1 1 137 SER CA   C   -3.776   3.235  17.127 1.00 . A A . 137 SER CA   1 1 
        6 13596 1 1 137 SER CB   C   -2.243   3.123  16.979 1.00 . A A . 137 SER CB   1 1 
        6 13597 1 1 137 SER H    H   -4.917   2.313  18.622 1.00 . A A . 137 SER H    1 1 
        6 13598 1 1 137 SER HA   H   -4.011   4.120  17.673 1.00 . A A . 137 SER HA   1 1 
        6 13599 1 1 137 SER HB2  H   -1.797   3.018  17.956 1.00 . A A . 137 SER HB2  1 1 
        6 13600 1 1 137 SER HB3  H   -2.002   2.260  16.382 1.00 . A A . 137 SER HB3  1 1 
        6 13601 1 1 137 SER HG   H   -0.742   4.232  16.375 1.00 . A A . 137 SER HG   1 1 
        6 13602 1 1 137 SER N    N   -4.355   2.108  17.872 1.00 . A A . 137 SER N    1 1 
        6 13603 1 1 137 SER O    O   -4.005   3.973  14.842 1.00 . A A . 137 SER O    1 1 
        6 13604 1 1 137 SER OG   O   -1.701   4.278  16.355 1.00 . A A . 137 SER OG   1 1 
        6 13605 1 1 138 GLY C    C   -5.985   1.649  13.561 1.00 . A A . 138 GLY C    1 1 
        6 13606 1 1 138 GLY CA   C   -6.479   2.630  14.603 1.00 . A A . 138 GLY CA   1 1 
        6 13607 1 1 138 GLY H    H   -5.911   2.187  16.576 1.00 . A A . 138 GLY H    1 1 
        6 13608 1 1 138 GLY HA2  H   -7.474   2.347  14.911 1.00 . A A . 138 GLY HA2  1 1 
        6 13609 1 1 138 GLY HA3  H   -6.514   3.608  14.169 1.00 . A A . 138 GLY HA3  1 1 
        6 13610 1 1 138 GLY N    N   -5.638   2.677  15.766 1.00 . A A . 138 GLY N    1 1 
        6 13611 1 1 138 GLY O    O   -6.697   1.345  12.604 1.00 . A A . 138 GLY O    1 1 
        6 13612 1 1 139 ARG C    C   -4.711  -1.219  12.988 1.00 . A A . 139 ARG C    1 1 
        6 13613 1 1 139 ARG CA   C   -4.208   0.205  12.762 1.00 . A A . 139 ARG CA   1 1 
        6 13614 1 1 139 ARG CB   C   -2.668   0.241  12.696 1.00 . A A . 139 ARG CB   1 1 
        6 13615 1 1 139 ARG CD   C   -1.749  -1.088  14.667 1.00 . A A . 139 ARG CD   1 1 
        6 13616 1 1 139 ARG CG   C   -1.930   0.286  14.036 1.00 . A A . 139 ARG CG   1 1 
        6 13617 1 1 139 ARG CZ   C   -0.742  -1.445  16.918 1.00 . A A . 139 ARG CZ   1 1 
        6 13618 1 1 139 ARG H    H   -4.223   1.418  14.530 1.00 . A A . 139 ARG H    1 1 
        6 13619 1 1 139 ARG HA   H   -4.587   0.529  11.811 1.00 . A A . 139 ARG HA   1 1 
        6 13620 1 1 139 ARG HB2  H   -2.331  -0.634  12.164 1.00 . A A . 139 ARG HB2  1 1 
        6 13621 1 1 139 ARG HB3  H   -2.378   1.115  12.130 1.00 . A A . 139 ARG HB3  1 1 
        6 13622 1 1 139 ARG HD2  H   -2.661  -1.360  15.178 1.00 . A A . 139 ARG HD2  1 1 
        6 13623 1 1 139 ARG HD3  H   -1.544  -1.808  13.890 1.00 . A A . 139 ARG HD3  1 1 
        6 13624 1 1 139 ARG HE   H    0.238  -0.814  15.294 1.00 . A A . 139 ARG HE   1 1 
        6 13625 1 1 139 ARG HG2  H   -0.957   0.710  13.872 1.00 . A A . 139 ARG HG2  1 1 
        6 13626 1 1 139 ARG HG3  H   -2.488   0.912  14.715 1.00 . A A . 139 ARG HG3  1 1 
        6 13627 1 1 139 ARG HH11 H   -2.755  -1.872  16.843 1.00 . A A . 139 ARG HH11 1 1 
        6 13628 1 1 139 ARG HH12 H   -1.959  -2.105  18.442 1.00 . A A . 139 ARG HH12 1 1 
        6 13629 1 1 139 ARG HH21 H    0.263  -1.667  18.696 1.00 . A A . 139 ARG HH21 1 1 
        6 13630 1 1 139 ARG HH22 H    1.244  -1.083  17.302 1.00 . A A . 139 ARG HH22 1 1 
        6 13631 1 1 139 ARG N    N   -4.759   1.144  13.736 1.00 . A A . 139 ARG N    1 1 
        6 13632 1 1 139 ARG NE   N   -0.640  -1.093  15.628 1.00 . A A . 139 ARG NE   1 1 
        6 13633 1 1 139 ARG NH1  N   -1.904  -1.836  17.439 1.00 . A A . 139 ARG NH1  1 1 
        6 13634 1 1 139 ARG NH2  N    0.332  -1.395  17.694 1.00 . A A . 139 ARG NH2  1 1 
        6 13635 1 1 139 ARG O    O   -4.626  -1.753  14.096 1.00 . A A . 139 ARG O    1 1 
        6 13636 1 1 140 ILE C    C   -5.172  -4.061  10.880 1.00 . A A . 140 ILE C    1 1 
        6 13637 1 1 140 ILE CA   C   -5.772  -3.171  11.972 1.00 . A A . 140 ILE CA   1 1 
        6 13638 1 1 140 ILE CB   C   -7.322  -3.243  11.894 1.00 . A A . 140 ILE CB   1 1 
        6 13639 1 1 140 ILE CD1  C   -8.115  -1.196  10.592 1.00 . A A . 140 ILE CD1  1 1 
        6 13640 1 1 140 ILE CG1  C   -7.991  -1.863  11.946 1.00 . A A . 140 ILE CG1  1 1 
        6 13641 1 1 140 ILE CG2  C   -7.860  -4.129  13.009 1.00 . A A . 140 ILE CG2  1 1 
        6 13642 1 1 140 ILE H    H   -5.299  -1.311  11.080 1.00 . A A . 140 ILE H    1 1 
        6 13643 1 1 140 ILE HA   H   -5.481  -3.569  12.912 1.00 . A A . 140 ILE HA   1 1 
        6 13644 1 1 140 ILE HB   H   -7.565  -3.716  10.964 1.00 . A A . 140 ILE HB   1 1 
        6 13645 1 1 140 ILE HD11 H   -7.135  -0.896  10.251 1.00 . A A . 140 ILE HD11 1 1 
        6 13646 1 1 140 ILE HD12 H   -8.752  -0.329  10.674 1.00 . A A . 140 ILE HD12 1 1 
        6 13647 1 1 140 ILE HD13 H   -8.542  -1.894   9.887 1.00 . A A . 140 ILE HD13 1 1 
        6 13648 1 1 140 ILE HG12 H   -8.984  -1.969  12.354 1.00 . A A . 140 ILE HG12 1 1 
        6 13649 1 1 140 ILE HG13 H   -7.410  -1.215  12.585 1.00 . A A . 140 ILE HG13 1 1 
        6 13650 1 1 140 ILE HG21 H   -7.587  -3.709  13.966 1.00 . A A . 140 ILE HG21 1 1 
        6 13651 1 1 140 ILE HG22 H   -7.438  -5.118  12.917 1.00 . A A . 140 ILE HG22 1 1 
        6 13652 1 1 140 ILE HG23 H   -8.935  -4.187  12.935 1.00 . A A . 140 ILE HG23 1 1 
        6 13653 1 1 140 ILE N    N   -5.248  -1.809  11.918 1.00 . A A . 140 ILE N    1 1 
        6 13654 1 1 140 ILE O    O   -4.295  -3.632  10.123 1.00 . A A . 140 ILE O    1 1 
        6 13655 1 1 141 ASP C    C   -5.595  -5.960   8.376 1.00 . A A . 141 ASP C    1 1 
        6 13656 1 1 141 ASP CA   C   -5.221  -6.304   9.834 1.00 . A A . 141 ASP CA   1 1 
        6 13657 1 1 141 ASP CB   C   -5.797  -7.676  10.187 1.00 . A A . 141 ASP CB   1 1 
        6 13658 1 1 141 ASP CG   C   -5.164  -8.271  11.430 1.00 . A A . 141 ASP CG   1 1 
        6 13659 1 1 141 ASP H    H   -6.422  -5.536  11.386 1.00 . A A . 141 ASP H    1 1 
        6 13660 1 1 141 ASP HA   H   -4.147  -6.347   9.932 1.00 . A A . 141 ASP HA   1 1 
        6 13661 1 1 141 ASP HB2  H   -6.858  -7.582  10.357 1.00 . A A . 141 ASP HB2  1 1 
        6 13662 1 1 141 ASP HB3  H   -5.628  -8.352   9.362 1.00 . A A . 141 ASP HB3  1 1 
        6 13663 1 1 141 ASP N    N   -5.692  -5.299  10.788 1.00 . A A . 141 ASP N    1 1 
        6 13664 1 1 141 ASP O    O   -6.729  -5.548   8.117 1.00 . A A . 141 ASP O    1 1 
        6 13665 1 1 141 ASP OD1  O   -4.391  -9.241  11.295 1.00 . A A . 141 ASP OD1  1 1 
        6 13666 1 1 141 ASP OD2  O   -5.439  -7.763  12.537 1.00 . A A . 141 ASP OD2  1 1 
        6 13667 1 1 142 PRO C    C   -5.669  -6.925   5.243 1.00 . A A . 142 PRO C    1 1 
        6 13668 1 1 142 PRO CA   C   -4.876  -5.815   5.981 1.00 . A A . 142 PRO CA   1 1 
        6 13669 1 1 142 PRO CB   C   -3.462  -5.677   5.420 1.00 . A A . 142 PRO CB   1 1 
        6 13670 1 1 142 PRO CD   C   -3.231  -6.525   7.640 1.00 . A A . 142 PRO CD   1 1 
        6 13671 1 1 142 PRO CG   C   -2.634  -6.569   6.263 1.00 . A A . 142 PRO CG   1 1 
        6 13672 1 1 142 PRO HA   H   -5.390  -4.883   5.864 1.00 . A A . 142 PRO HA   1 1 
        6 13673 1 1 142 PRO HB2  H   -3.459  -5.983   4.386 1.00 . A A . 142 PRO HB2  1 1 
        6 13674 1 1 142 PRO HB3  H   -3.133  -4.655   5.504 1.00 . A A . 142 PRO HB3  1 1 
        6 13675 1 1 142 PRO HD2  H   -3.200  -7.504   8.096 1.00 . A A . 142 PRO HD2  1 1 
        6 13676 1 1 142 PRO HD3  H   -2.708  -5.806   8.253 1.00 . A A . 142 PRO HD3  1 1 
        6 13677 1 1 142 PRO HG2  H   -2.674  -7.572   5.868 1.00 . A A . 142 PRO HG2  1 1 
        6 13678 1 1 142 PRO HG3  H   -1.624  -6.212   6.291 1.00 . A A . 142 PRO HG3  1 1 
        6 13679 1 1 142 PRO N    N   -4.633  -6.097   7.412 1.00 . A A . 142 PRO N    1 1 
        6 13680 1 1 142 PRO O    O   -5.624  -7.022   4.009 1.00 . A A . 142 PRO O    1 1 
        6 13681 1 1 143 THR C    C   -8.233  -8.417   4.437 1.00 . A A . 143 THR C    1 1 
        6 13682 1 1 143 THR CA   C   -7.218  -8.850   5.495 1.00 . A A . 143 THR CA   1 1 
        6 13683 1 1 143 THR CB   C   -7.939  -9.569   6.645 1.00 . A A . 143 THR CB   1 1 
        6 13684 1 1 143 THR CG2  C   -7.029 -10.605   7.290 1.00 . A A . 143 THR CG2  1 1 
        6 13685 1 1 143 THR H    H   -6.408  -7.606   6.965 1.00 . A A . 143 THR H    1 1 
        6 13686 1 1 143 THR HA   H   -6.545  -9.550   5.039 1.00 . A A . 143 THR HA   1 1 
        6 13687 1 1 143 THR HB   H   -8.792 -10.064   6.243 1.00 . A A . 143 THR HB   1 1 
        6 13688 1 1 143 THR HG1  H   -7.721  -7.935   7.729 1.00 . A A . 143 THR HG1  1 1 
        6 13689 1 1 143 THR HG21 H   -6.815 -11.390   6.578 1.00 . A A . 143 THR HG21 1 1 
        6 13690 1 1 143 THR HG22 H   -7.519 -11.028   8.155 1.00 . A A . 143 THR HG22 1 1 
        6 13691 1 1 143 THR HG23 H   -6.105 -10.135   7.594 1.00 . A A . 143 THR HG23 1 1 
        6 13692 1 1 143 THR N    N   -6.410  -7.742   6.011 1.00 . A A . 143 THR N    1 1 
        6 13693 1 1 143 THR O    O   -8.656  -9.227   3.606 1.00 . A A . 143 THR O    1 1 
        6 13694 1 1 143 THR OG1  O   -8.379  -8.625   7.632 1.00 . A A . 143 THR OG1  1 1 
        6 13695 1 1 144 GLY C    C   -8.860  -6.417   2.157 1.00 . A A . 144 GLY C    1 1 
        6 13696 1 1 144 GLY CA   C   -9.546  -6.583   3.504 1.00 . A A . 144 GLY CA   1 1 
        6 13697 1 1 144 GLY H    H   -8.237  -6.570   5.181 1.00 . A A . 144 GLY H    1 1 
        6 13698 1 1 144 GLY HA2  H  -10.391  -7.247   3.396 1.00 . A A . 144 GLY HA2  1 1 
        6 13699 1 1 144 GLY HA3  H   -9.890  -5.620   3.847 1.00 . A A . 144 GLY HA3  1 1 
        6 13700 1 1 144 GLY N    N   -8.616  -7.141   4.485 1.00 . A A . 144 GLY N    1 1 
        6 13701 1 1 144 GLY O    O   -9.505  -6.421   1.108 1.00 . A A . 144 GLY O    1 1 
        6 13702 1 1 145 TYR C    C   -6.077  -7.541   0.666 1.00 . A A . 145 TYR C    1 1 
        6 13703 1 1 145 TYR CA   C   -6.646  -6.167   1.086 1.00 . A A . 145 TYR CA   1 1 
        6 13704 1 1 145 TYR CB   C   -5.539  -5.152   1.458 1.00 . A A . 145 TYR CB   1 1 
        6 13705 1 1 145 TYR CD1  C   -3.140  -5.915   1.396 1.00 . A A . 145 TYR CD1  1 1 
        6 13706 1 1 145 TYR CD2  C   -4.006  -4.840  -0.541 1.00 . A A . 145 TYR CD2  1 1 
        6 13707 1 1 145 TYR CE1  C   -1.914  -6.058   0.776 1.00 . A A . 145 TYR CE1  1 1 
        6 13708 1 1 145 TYR CE2  C   -2.785  -4.980  -1.172 1.00 . A A . 145 TYR CE2  1 1 
        6 13709 1 1 145 TYR CG   C   -4.203  -5.305   0.751 1.00 . A A . 145 TYR CG   1 1 
        6 13710 1 1 145 TYR CZ   C   -1.741  -5.589  -0.508 1.00 . A A . 145 TYR CZ   1 1 
        6 13711 1 1 145 TYR H    H   -7.120  -6.321   3.108 1.00 . A A . 145 TYR H    1 1 
        6 13712 1 1 145 TYR HA   H   -7.230  -5.772   0.285 1.00 . A A . 145 TYR HA   1 1 
        6 13713 1 1 145 TYR HB2  H   -5.898  -4.157   1.245 1.00 . A A . 145 TYR HB2  1 1 
        6 13714 1 1 145 TYR HB3  H   -5.356  -5.230   2.521 1.00 . A A . 145 TYR HB3  1 1 
        6 13715 1 1 145 TYR HD1  H   -3.283  -6.288   2.402 1.00 . A A . 145 TYR HD1  1 1 
        6 13716 1 1 145 TYR HD2  H   -4.823  -4.366  -1.057 1.00 . A A . 145 TYR HD2  1 1 
        6 13717 1 1 145 TYR HE1  H   -1.098  -6.536   1.297 1.00 . A A . 145 TYR HE1  1 1 
        6 13718 1 1 145 TYR HE2  H   -2.651  -4.613  -2.178 1.00 . A A . 145 TYR HE2  1 1 
        6 13719 1 1 145 TYR HH   H   -0.160  -6.597  -0.934 1.00 . A A . 145 TYR HH   1 1 
        6 13720 1 1 145 TYR N    N   -7.528  -6.312   2.231 1.00 . A A . 145 TYR N    1 1 
        6 13721 1 1 145 TYR O    O   -5.456  -7.670  -0.394 1.00 . A A . 145 TYR O    1 1 
        6 13722 1 1 145 TYR OH   O   -0.522  -5.729  -1.130 1.00 . A A . 145 TYR OH   1 1 
        6 13723 1 1 146 ILE C    C   -7.014 -10.815   0.810 1.00 . A A . 146 ILE C    1 1 
        6 13724 1 1 146 ILE CA   C   -5.847  -9.914   1.251 1.00 . A A . 146 ILE CA   1 1 
        6 13725 1 1 146 ILE CB   C   -5.141 -10.547   2.504 1.00 . A A . 146 ILE CB   1 1 
        6 13726 1 1 146 ILE CD1  C   -2.939  -9.155   2.286 1.00 . A A . 146 ILE CD1  1 1 
        6 13727 1 1 146 ILE CG1  C   -4.121  -9.572   3.161 1.00 . A A . 146 ILE CG1  1 1 
        6 13728 1 1 146 ILE CG2  C   -4.461 -11.883   2.163 1.00 . A A . 146 ILE CG2  1 1 
        6 13729 1 1 146 ILE H    H   -6.780  -8.373   2.335 1.00 . A A . 146 ILE H    1 1 
        6 13730 1 1 146 ILE HA   H   -5.145  -9.847   0.461 1.00 . A A . 146 ILE HA   1 1 
        6 13731 1 1 146 ILE HB   H   -5.916 -10.763   3.224 1.00 . A A . 146 ILE HB   1 1 
        6 13732 1 1 146 ILE HD11 H   -2.285  -8.506   2.851 1.00 . A A . 146 ILE HD11 1 1 
        6 13733 1 1 146 ILE HD12 H   -3.305  -8.628   1.416 1.00 . A A . 146 ILE HD12 1 1 
        6 13734 1 1 146 ILE HD13 H   -2.396 -10.033   1.973 1.00 . A A . 146 ILE HD13 1 1 
        6 13735 1 1 146 ILE HG12 H   -4.640  -8.672   3.448 1.00 . A A . 146 ILE HG12 1 1 
        6 13736 1 1 146 ILE HG13 H   -3.721 -10.040   4.049 1.00 . A A . 146 ILE HG13 1 1 
        6 13737 1 1 146 ILE HG21 H   -5.184 -12.551   1.718 1.00 . A A . 146 ILE HG21 1 1 
        6 13738 1 1 146 ILE HG22 H   -4.068 -12.329   3.064 1.00 . A A . 146 ILE HG22 1 1 
        6 13739 1 1 146 ILE HG23 H   -3.655 -11.709   1.467 1.00 . A A . 146 ILE HG23 1 1 
        6 13740 1 1 146 ILE N    N   -6.310  -8.554   1.510 1.00 . A A . 146 ILE N    1 1 
        6 13741 1 1 146 ILE O    O   -6.800 -11.925   0.313 1.00 . A A . 146 ILE O    1 1 
        6 13742 1 1 147 ALA C    C   -9.734 -10.992  -0.879 1.00 . A A . 147 ALA C    1 1 
        6 13743 1 1 147 ALA CA   C   -9.459 -11.042   0.618 1.00 . A A . 147 ALA CA   1 1 
        6 13744 1 1 147 ALA CB   C  -10.641 -10.472   1.365 1.00 . A A . 147 ALA CB   1 1 
        6 13745 1 1 147 ALA H    H   -8.329  -9.428   1.364 1.00 . A A . 147 ALA H    1 1 
        6 13746 1 1 147 ALA HA   H   -9.332 -12.055   0.915 1.00 . A A . 147 ALA HA   1 1 
        6 13747 1 1 147 ALA HB1  H  -11.507 -11.092   1.190 1.00 . A A . 147 ALA HB1  1 1 
        6 13748 1 1 147 ALA HB2  H  -10.833  -9.473   1.006 1.00 . A A . 147 ALA HB2  1 1 
        6 13749 1 1 147 ALA HB3  H  -10.420 -10.443   2.419 1.00 . A A . 147 ALA HB3  1 1 
        6 13750 1 1 147 ALA N    N   -8.241 -10.316   0.983 1.00 . A A . 147 ALA N    1 1 
        6 13751 1 1 147 ALA O    O  -10.365 -11.890  -1.443 1.00 . A A . 147 ALA O    1 1 
        6 13752 1 1 148 ASN C    C   -8.077  -9.817  -3.574 1.00 . A A . 148 ASN C    1 1 
        6 13753 1 1 148 ASN CA   C   -9.415  -9.664  -2.892 1.00 . A A . 148 ASN CA   1 1 
        6 13754 1 1 148 ASN CB   C   -9.983  -8.248  -3.104 1.00 . A A . 148 ASN CB   1 1 
        6 13755 1 1 148 ASN CG   C   -9.874  -7.336  -1.893 1.00 . A A . 148 ASN CG   1 1 
        6 13756 1 1 148 ASN H    H   -8.757  -9.275  -0.977 1.00 . A A . 148 ASN H    1 1 
        6 13757 1 1 148 ASN HA   H  -10.078 -10.391  -3.276 1.00 . A A . 148 ASN HA   1 1 
        6 13758 1 1 148 ASN HB2  H   -9.447  -7.785  -3.903 1.00 . A A . 148 ASN HB2  1 1 
        6 13759 1 1 148 ASN HB3  H  -11.007  -8.326  -3.360 1.00 . A A . 148 ASN HB3  1 1 
        6 13760 1 1 148 ASN HD21 H   -7.980  -7.823  -1.707 1.00 . A A . 148 ASN HD21 1 1 
        6 13761 1 1 148 ASN HD22 H   -8.586  -6.732  -0.520 1.00 . A A . 148 ASN HD22 1 1 
        6 13762 1 1 148 ASN N    N   -9.259  -9.920  -1.489 1.00 . A A . 148 ASN N    1 1 
        6 13763 1 1 148 ASN ND2  N   -8.692  -7.283  -1.317 1.00 . A A . 148 ASN ND2  1 1 
        6 13764 1 1 148 ASN O    O   -7.862  -9.361  -4.706 1.00 . A A . 148 ASN O    1 1 
        6 13765 1 1 148 ASN OD1  O  -10.838  -6.679  -1.502 1.00 . A A . 148 ASN OD1  1 1 
        6 13766 1 1 149 ALA C    C   -5.698 -12.071  -4.007 1.00 . A A . 149 ALA C    1 1 
        6 13767 1 1 149 ALA CA   C   -5.863 -10.714  -3.303 1.00 . A A . 149 ALA CA   1 1 
        6 13768 1 1 149 ALA CB   C   -4.923 -10.562  -2.130 1.00 . A A . 149 ALA CB   1 1 
        6 13769 1 1 149 ALA H    H   -7.440 -10.810  -1.987 1.00 . A A . 149 ALA H    1 1 
        6 13770 1 1 149 ALA HA   H   -5.657  -9.937  -3.998 1.00 . A A . 149 ALA HA   1 1 
        6 13771 1 1 149 ALA HB1  H   -5.230 -11.234  -1.344 1.00 . A A . 149 ALA HB1  1 1 
        6 13772 1 1 149 ALA HB2  H   -4.972  -9.545  -1.769 1.00 . A A . 149 ALA HB2  1 1 
        6 13773 1 1 149 ALA HB3  H   -3.914 -10.794  -2.435 1.00 . A A . 149 ALA HB3  1 1 
        6 13774 1 1 149 ALA N    N   -7.188 -10.483  -2.857 1.00 . A A . 149 ALA N    1 1 
        6 13775 1 1 149 ALA O    O   -6.348 -13.054  -3.643 1.00 . A A . 149 ALA O    1 1 
        6 13776 1 1 150 PRO C    C   -4.008 -14.518  -5.048 1.00 . A A . 150 PRO C    1 1 
        6 13777 1 1 150 PRO CA   C   -4.528 -13.317  -5.859 1.00 . A A . 150 PRO CA   1 1 
        6 13778 1 1 150 PRO CB   C   -3.482 -12.843  -6.876 1.00 . A A . 150 PRO CB   1 1 
        6 13779 1 1 150 PRO CD   C   -4.065 -10.948  -5.526 1.00 . A A . 150 PRO CD   1 1 
        6 13780 1 1 150 PRO CG   C   -2.975 -11.545  -6.363 1.00 . A A . 150 PRO CG   1 1 
        6 13781 1 1 150 PRO HA   H   -5.406 -13.629  -6.391 1.00 . A A . 150 PRO HA   1 1 
        6 13782 1 1 150 PRO HB2  H   -2.693 -13.582  -6.946 1.00 . A A . 150 PRO HB2  1 1 
        6 13783 1 1 150 PRO HB3  H   -3.946 -12.715  -7.842 1.00 . A A . 150 PRO HB3  1 1 
        6 13784 1 1 150 PRO HD2  H   -3.653 -10.403  -4.688 1.00 . A A . 150 PRO HD2  1 1 
        6 13785 1 1 150 PRO HD3  H   -4.697 -10.302  -6.116 1.00 . A A . 150 PRO HD3  1 1 
        6 13786 1 1 150 PRO HG2  H   -2.095 -11.717  -5.766 1.00 . A A . 150 PRO HG2  1 1 
        6 13787 1 1 150 PRO HG3  H   -2.754 -10.895  -7.187 1.00 . A A . 150 PRO HG3  1 1 
        6 13788 1 1 150 PRO N    N   -4.822 -12.110  -5.049 1.00 . A A . 150 PRO N    1 1 
        6 13789 1 1 150 PRO O    O   -3.819 -14.427  -3.835 1.00 . A A . 150 PRO O    1 1 
        6 13790 1 1 151 VAL C    C   -1.810 -17.040  -5.260 1.00 . A A . 151 VAL C    1 1 
        6 13791 1 1 151 VAL CA   C   -3.319 -16.878  -5.178 1.00 . A A . 151 VAL CA   1 1 
        6 13792 1 1 151 VAL CB   C   -3.984 -18.082  -5.874 1.00 . A A . 151 VAL CB   1 1 
        6 13793 1 1 151 VAL CG1  C   -3.473 -19.407  -5.313 1.00 . A A . 151 VAL CG1  1 1 
        6 13794 1 1 151 VAL CG2  C   -5.504 -18.011  -5.777 1.00 . A A . 151 VAL CG2  1 1 
        6 13795 1 1 151 VAL H    H   -3.819 -15.581  -6.713 1.00 . A A . 151 VAL H    1 1 
        6 13796 1 1 151 VAL HA   H   -3.622 -16.896  -4.156 1.00 . A A . 151 VAL HA   1 1 
        6 13797 1 1 151 VAL HB   H   -3.713 -18.033  -6.901 1.00 . A A . 151 VAL HB   1 1 
        6 13798 1 1 151 VAL HG11 H   -3.701 -20.202  -6.004 1.00 . A A . 151 VAL HG11 1 1 
        6 13799 1 1 151 VAL HG12 H   -3.948 -19.603  -4.364 1.00 . A A . 151 VAL HG12 1 1 
        6 13800 1 1 151 VAL HG13 H   -2.397 -19.342  -5.174 1.00 . A A . 151 VAL HG13 1 1 
        6 13801 1 1 151 VAL HG21 H   -5.836 -17.028  -6.080 1.00 . A A . 151 VAL HG21 1 1 
        6 13802 1 1 151 VAL HG22 H   -5.810 -18.197  -4.758 1.00 . A A . 151 VAL HG22 1 1 
        6 13803 1 1 151 VAL HG23 H   -5.941 -18.754  -6.426 1.00 . A A . 151 VAL HG23 1 1 
        6 13804 1 1 151 VAL N    N   -3.758 -15.625  -5.760 1.00 . A A . 151 VAL N    1 1 
        6 13805 1 1 151 VAL O    O   -1.193 -16.862  -6.314 1.00 . A A . 151 VAL O    1 1 
        6 13806 1 1 152 PHE C    C    0.394 -19.208  -3.975 1.00 . A A . 152 PHE C    1 1 
        6 13807 1 1 152 PHE CA   C    0.157 -17.687  -3.947 1.00 . A A . 152 PHE CA   1 1 
        6 13808 1 1 152 PHE CB   C    0.623 -17.055  -2.610 1.00 . A A . 152 PHE CB   1 1 
        6 13809 1 1 152 PHE CD1  C    2.437 -18.466  -1.605 1.00 . A A . 152 PHE CD1  1 1 
        6 13810 1 1 152 PHE CD2  C    3.038 -16.378  -2.571 1.00 . A A . 152 PHE CD2  1 1 
        6 13811 1 1 152 PHE CE1  C    3.760 -18.708  -1.288 1.00 . A A . 152 PHE CE1  1 1 
        6 13812 1 1 152 PHE CE2  C    4.364 -16.609  -2.255 1.00 . A A . 152 PHE CE2  1 1 
        6 13813 1 1 152 PHE CG   C    2.065 -17.302  -2.251 1.00 . A A . 152 PHE CG   1 1 
        6 13814 1 1 152 PHE CZ   C    4.726 -17.778  -1.614 1.00 . A A . 152 PHE CZ   1 1 
        6 13815 1 1 152 PHE H    H   -1.853 -17.524  -3.368 1.00 . A A . 152 PHE H    1 1 
        6 13816 1 1 152 PHE HA   H    0.699 -17.233  -4.769 1.00 . A A . 152 PHE HA   1 1 
        6 13817 1 1 152 PHE HB2  H    0.485 -15.989  -2.666 1.00 . A A . 152 PHE HB2  1 1 
        6 13818 1 1 152 PHE HB3  H    0.011 -17.444  -1.809 1.00 . A A . 152 PHE HB3  1 1 
        6 13819 1 1 152 PHE HD1  H    1.674 -19.191  -1.355 1.00 . A A . 152 PHE HD1  1 1 
        6 13820 1 1 152 PHE HD2  H    2.751 -15.467  -3.064 1.00 . A A . 152 PHE HD2  1 1 
        6 13821 1 1 152 PHE HE1  H    4.035 -19.622  -0.782 1.00 . A A . 152 PHE HE1  1 1 
        6 13822 1 1 152 PHE HE2  H    5.117 -15.877  -2.513 1.00 . A A . 152 PHE HE2  1 1 
        6 13823 1 1 152 PHE HZ   H    5.760 -17.962  -1.367 1.00 . A A . 152 PHE HZ   1 1 
        6 13824 1 1 152 PHE N    N   -1.265 -17.422  -4.124 1.00 . A A . 152 PHE N    1 1 
        6 13825 1 1 152 PHE O    O    0.226 -19.894  -2.960 1.00 . A A . 152 PHE O    1 1 
        6 13826 1 1 153 ASN C    C   -0.152 -22.071  -5.278 1.00 . A A . 153 ASN C    1 1 
        6 13827 1 1 153 ASN CA   C    1.088 -21.162  -5.389 1.00 . A A . 153 ASN CA   1 1 
        6 13828 1 1 153 ASN CB   C    2.192 -21.670  -4.445 1.00 . A A . 153 ASN CB   1 1 
        6 13829 1 1 153 ASN CG   C    3.580 -21.454  -5.013 1.00 . A A . 153 ASN CG   1 1 
        6 13830 1 1 153 ASN H    H    0.888 -19.104  -5.912 1.00 . A A . 153 ASN H    1 1 
        6 13831 1 1 153 ASN HA   H    1.458 -21.237  -6.399 1.00 . A A . 153 ASN HA   1 1 
        6 13832 1 1 153 ASN HB2  H    2.123 -21.143  -3.505 1.00 . A A . 153 ASN HB2  1 1 
        6 13833 1 1 153 ASN HB3  H    2.051 -22.727  -4.272 1.00 . A A . 153 ASN HB3  1 1 
        6 13834 1 1 153 ASN HD21 H    3.547 -19.556  -4.430 1.00 . A A . 153 ASN HD21 1 1 
        6 13835 1 1 153 ASN HD22 H    4.987 -20.069  -5.236 1.00 . A A . 153 ASN HD22 1 1 
        6 13836 1 1 153 ASN N    N    0.794 -19.720  -5.157 1.00 . A A . 153 ASN N    1 1 
        6 13837 1 1 153 ASN ND2  N    4.089 -20.237  -4.880 1.00 . A A . 153 ASN ND2  1 1 
        6 13838 1 1 153 ASN O    O   -0.247 -23.076  -5.988 1.00 . A A . 153 ASN O    1 1 
        6 13839 1 1 153 ASN OD1  O    4.181 -22.368  -5.578 1.00 . A A . 153 ASN OD1  1 1 
        6 13840 1 1 154 GLY C    C   -2.690 -22.542  -2.727 1.00 . A A . 154 GLY C    1 1 
        6 13841 1 1 154 GLY CA   C   -2.298 -22.492  -4.190 1.00 . A A . 154 GLY CA   1 1 
        6 13842 1 1 154 GLY H    H   -0.957 -20.883  -3.877 1.00 . A A . 154 GLY H    1 1 
        6 13843 1 1 154 GLY HA2  H   -3.105 -22.053  -4.757 1.00 . A A . 154 GLY HA2  1 1 
        6 13844 1 1 154 GLY HA3  H   -2.127 -23.498  -4.540 1.00 . A A . 154 GLY HA3  1 1 
        6 13845 1 1 154 GLY N    N   -1.089 -21.706  -4.395 1.00 . A A . 154 GLY N    1 1 
        6 13846 1 1 154 GLY O    O   -2.567 -23.587  -2.082 1.00 . A A . 154 GLY O    1 1 
        6 13847 1 1 155 THR C    C   -5.046 -21.580  -0.634 1.00 . A A . 155 THR C    1 1 
        6 13848 1 1 155 THR CA   C   -3.565 -21.267  -0.827 1.00 . A A . 155 THR CA   1 1 
        6 13849 1 1 155 THR CB   C   -3.278 -19.838  -0.337 1.00 . A A . 155 THR CB   1 1 
        6 13850 1 1 155 THR CG2  C   -1.797 -19.643  -0.045 1.00 . A A . 155 THR CG2  1 1 
        6 13851 1 1 155 THR H    H   -3.256 -20.626  -2.772 1.00 . A A . 155 THR H    1 1 
        6 13852 1 1 155 THR HA   H   -2.974 -21.952  -0.235 1.00 . A A . 155 THR HA   1 1 
        6 13853 1 1 155 THR HB   H   -3.830 -19.680   0.562 1.00 . A A . 155 THR HB   1 1 
        6 13854 1 1 155 THR HG1  H   -3.481 -19.190  -2.191 1.00 . A A . 155 THR HG1  1 1 
        6 13855 1 1 155 THR HG21 H   -1.228 -19.853  -0.940 1.00 . A A . 155 THR HG21 1 1 
        6 13856 1 1 155 THR HG22 H   -1.493 -20.318   0.741 1.00 . A A . 155 THR HG22 1 1 
        6 13857 1 1 155 THR HG23 H   -1.618 -18.625   0.264 1.00 . A A . 155 THR HG23 1 1 
        6 13858 1 1 155 THR N    N   -3.168 -21.403  -2.209 1.00 . A A . 155 THR N    1 1 
        6 13859 1 1 155 THR O    O   -5.924 -20.787  -0.994 1.00 . A A . 155 THR O    1 1 
        6 13860 1 1 155 THR OG1  O   -3.710 -18.879  -1.312 1.00 . A A . 155 THR OG1  1 1 
        6 13861 1 1 156 THR C    C   -6.861 -23.344   1.733 1.00 . A A . 156 THR C    1 1 
        6 13862 1 1 156 THR CA   C   -6.648 -23.226   0.215 1.00 . A A . 156 THR CA   1 1 
        6 13863 1 1 156 THR CB   C   -6.936 -24.593  -0.442 1.00 . A A . 156 THR CB   1 1 
        6 13864 1 1 156 THR CG2  C   -7.171 -24.441  -1.940 1.00 . A A . 156 THR CG2  1 1 
        6 13865 1 1 156 THR H    H   -4.534 -23.334   0.126 1.00 . A A . 156 THR H    1 1 
        6 13866 1 1 156 THR HA   H   -7.337 -22.504  -0.186 1.00 . A A . 156 THR HA   1 1 
        6 13867 1 1 156 THR HB   H   -7.830 -25.005   0.005 1.00 . A A . 156 THR HB   1 1 
        6 13868 1 1 156 THR HG1  H   -5.334 -25.590  -1.017 1.00 . A A . 156 THR HG1  1 1 
        6 13869 1 1 156 THR HG21 H   -7.379 -25.409  -2.372 1.00 . A A . 156 THR HG21 1 1 
        6 13870 1 1 156 THR HG22 H   -6.289 -24.021  -2.402 1.00 . A A . 156 THR HG22 1 1 
        6 13871 1 1 156 THR HG23 H   -8.012 -23.783  -2.106 1.00 . A A . 156 THR HG23 1 1 
        6 13872 1 1 156 THR N    N   -5.292 -22.755  -0.077 1.00 . A A . 156 THR N    1 1 
        6 13873 1 1 156 THR O    O   -5.944 -23.785   2.434 1.00 . A A . 156 THR O    1 1 
        6 13874 1 1 156 THR OG1  O   -5.846 -25.494  -0.210 1.00 . A A . 156 THR OG1  1 1 
        6 13875 1 1 157 PRO C    C   -8.763 -24.444   4.167 1.00 . A A . 157 PRO C    1 1 
        6 13876 1 1 157 PRO CA   C   -8.323 -23.049   3.721 1.00 . A A . 157 PRO CA   1 1 
        6 13877 1 1 157 PRO CB   C   -9.449 -22.027   3.969 1.00 . A A . 157 PRO CB   1 1 
        6 13878 1 1 157 PRO CD   C   -9.225 -22.398   1.581 1.00 . A A . 157 PRO CD   1 1 
        6 13879 1 1 157 PRO CG   C   -9.893 -21.539   2.623 1.00 . A A . 157 PRO CG   1 1 
        6 13880 1 1 157 PRO HA   H   -7.465 -22.771   4.273 1.00 . A A . 157 PRO HA   1 1 
        6 13881 1 1 157 PRO HB2  H  -10.257 -22.517   4.499 1.00 . A A . 157 PRO HB2  1 1 
        6 13882 1 1 157 PRO HB3  H   -9.071 -21.211   4.565 1.00 . A A . 157 PRO HB3  1 1 
        6 13883 1 1 157 PRO HD2  H   -9.887 -23.186   1.261 1.00 . A A . 157 PRO HD2  1 1 
        6 13884 1 1 157 PRO HD3  H   -8.919 -21.796   0.748 1.00 . A A . 157 PRO HD3  1 1 
        6 13885 1 1 157 PRO HG2  H  -10.969 -21.626   2.543 1.00 . A A . 157 PRO HG2  1 1 
        6 13886 1 1 157 PRO HG3  H   -9.595 -20.509   2.492 1.00 . A A . 157 PRO HG3  1 1 
        6 13887 1 1 157 PRO N    N   -8.058 -22.957   2.283 1.00 . A A . 157 PRO N    1 1 
        6 13888 1 1 157 PRO O    O   -8.278 -24.975   5.171 1.00 . A A . 157 PRO O    1 1 
        6 13889 1 1 158 THR C    C  -10.912 -26.882   2.386 1.00 . A A . 158 THR C    1 1 
        6 13890 1 1 158 THR CA   C  -10.235 -26.343   3.648 1.00 . A A . 158 THR CA   1 1 
        6 13891 1 1 158 THR CB   C  -11.231 -26.349   4.864 1.00 . A A . 158 THR CB   1 1 
        6 13892 1 1 158 THR CG2  C  -12.344 -25.296   4.759 1.00 . A A . 158 THR CG2  1 1 
        6 13893 1 1 158 THR H    H   -9.972 -24.531   2.611 1.00 . A A . 158 THR H    1 1 
        6 13894 1 1 158 THR HA   H   -9.408 -26.985   3.888 1.00 . A A . 158 THR HA   1 1 
        6 13895 1 1 158 THR HB   H  -10.661 -26.126   5.734 1.00 . A A . 158 THR HB   1 1 
        6 13896 1 1 158 THR HG1  H  -11.135 -28.281   5.264 1.00 . A A . 158 THR HG1  1 1 
        6 13897 1 1 158 THR HG21 H  -12.772 -25.126   5.737 1.00 . A A . 158 THR HG21 1 1 
        6 13898 1 1 158 THR HG22 H  -13.112 -25.649   4.089 1.00 . A A . 158 THR HG22 1 1 
        6 13899 1 1 158 THR HG23 H  -11.931 -24.372   4.379 1.00 . A A . 158 THR HG23 1 1 
        6 13900 1 1 158 THR N    N   -9.677 -25.018   3.393 1.00 . A A . 158 THR N    1 1 
        6 13901 1 1 158 THR O    O  -10.447 -27.849   1.775 1.00 . A A . 158 THR O    1 1 
        6 13902 1 1 158 THR OG1  O  -11.818 -27.647   5.031 1.00 . A A . 158 THR OG1  1 1 
        6 13903 1 1 159 GLU C    C  -12.265 -25.871  -0.402 1.00 . A A . 159 GLU C    1 1 
        6 13904 1 1 159 GLU CA   C  -12.799 -26.569   0.852 1.00 . A A . 159 GLU CA   1 1 
        6 13905 1 1 159 GLU CB   C  -14.275 -26.210   1.074 1.00 . A A . 159 GLU CB   1 1 
        6 13906 1 1 159 GLU CD   C  -15.516 -28.419   1.125 1.00 . A A . 159 GLU CD   1 1 
        6 13907 1 1 159 GLU CG   C  -15.038 -27.220   1.923 1.00 . A A . 159 GLU CG   1 1 
        6 13908 1 1 159 GLU H    H  -12.313 -25.508   2.609 1.00 . A A . 159 GLU H    1 1 
        6 13909 1 1 159 GLU HA   H  -12.718 -27.628   0.719 1.00 . A A . 159 GLU HA   1 1 
        6 13910 1 1 159 GLU HB2  H  -14.327 -25.248   1.562 1.00 . A A . 159 GLU HB2  1 1 
        6 13911 1 1 159 GLU HB3  H  -14.763 -26.140   0.113 1.00 . A A . 159 GLU HB3  1 1 
        6 13912 1 1 159 GLU HG2  H  -14.388 -27.569   2.712 1.00 . A A . 159 GLU HG2  1 1 
        6 13913 1 1 159 GLU HG3  H  -15.896 -26.729   2.359 1.00 . A A . 159 GLU HG3  1 1 
        6 13914 1 1 159 GLU N    N  -12.011 -26.229   2.028 1.00 . A A . 159 GLU N    1 1 
        6 13915 1 1 159 GLU O    O  -11.869 -26.582  -1.349 1.00 . A A . 159 GLU O    1 1 
        6 13916 1 1 159 GLU OXT  O  -12.234 -24.621  -0.420 1.00 . A A . 159 GLU OXT  1 1 
        6 13917 1 1 159 GLU OE1  O  -16.659 -28.379   0.622 1.00 . A A . 159 GLU OE1  1 1 
        6 13918 1 1 159 GLU OE2  O  -14.747 -29.394   1.000 1.00 . A A . 159 GLU OE2  1 1 
        6 13919 2 2   1 ZN  ZN   ZN   6.321  -0.773   7.278 1.00 . B A . 201 ZN  ZN   1 1 
        6 13920 3 3   1 .   O    O    8.033   0.318   7.534 1.00 . C A . 202 UNL O    1 1 
        7 13921 1 1   1 MET C    C  -23.546 -28.236 -24.738 1.00 . A A .   1 MET C    1 1 
        7 13922 1 1   1 MET CA   C  -24.931 -27.651 -24.989 1.00 . A A .   1 MET CA   1 1 
        7 13923 1 1   1 MET CB   C  -24.998 -26.226 -24.437 1.00 . A A .   1 MET CB   1 1 
        7 13924 1 1   1 MET CE   C  -27.353 -22.946 -25.488 1.00 . A A .   1 MET CE   1 1 
        7 13925 1 1   1 MET CG   C  -26.082 -25.374 -25.078 1.00 . A A .   1 MET CG   1 1 
        7 13926 1 1   1 MET H1   H  -26.924 -28.073 -24.536 1.00 . A A .   1 MET H1   1 1 
        7 13927 1 1   1 MET H2   H  -25.830 -28.568 -23.345 1.00 . A A .   1 MET H2   1 1 
        7 13928 1 1   1 MET H3   H  -25.970 -29.449 -24.781 1.00 . A A .   1 MET H3   1 1 
        7 13929 1 1   1 MET HA   H  -25.105 -27.623 -26.055 1.00 . A A .   1 MET HA   1 1 
        7 13930 1 1   1 MET HB2  H  -25.189 -26.273 -23.375 1.00 . A A .   1 MET HB2  1 1 
        7 13931 1 1   1 MET HB3  H  -24.046 -25.743 -24.602 1.00 . A A .   1 MET HB3  1 1 
        7 13932 1 1   1 MET HE1  H  -27.465 -21.903 -25.233 1.00 . A A .   1 MET HE1  1 1 
        7 13933 1 1   1 MET HE2  H  -28.295 -23.454 -25.344 1.00 . A A .   1 MET HE2  1 1 
        7 13934 1 1   1 MET HE3  H  -27.053 -23.032 -26.522 1.00 . A A .   1 MET HE3  1 1 
        7 13935 1 1   1 MET HG2  H  -25.909 -25.338 -26.143 1.00 . A A .   1 MET HG2  1 1 
        7 13936 1 1   1 MET HG3  H  -27.041 -25.831 -24.885 1.00 . A A .   1 MET HG3  1 1 
        7 13937 1 1   1 MET N    N  -25.988 -28.494 -24.370 1.00 . A A .   1 MET N    1 1 
        7 13938 1 1   1 MET O    O  -23.258 -28.720 -23.640 1.00 . A A .   1 MET O    1 1 
        7 13939 1 1   1 MET SD   S  -26.106 -23.688 -24.439 1.00 . A A .   1 MET SD   1 1 
        7 13940 1 1   2 ARG C    C  -20.339 -27.592 -25.312 1.00 . A A .   2 ARG C    1 1 
        7 13941 1 1   2 ARG CA   C  -21.326 -28.696 -25.690 1.00 . A A .   2 ARG CA   1 1 
        7 13942 1 1   2 ARG CB   C  -20.919 -29.331 -27.023 1.00 . A A .   2 ARG CB   1 1 
        7 13943 1 1   2 ARG CD   C  -21.212 -31.230 -28.646 1.00 . A A .   2 ARG CD   1 1 
        7 13944 1 1   2 ARG CG   C  -21.561 -30.688 -27.270 1.00 . A A .   2 ARG CG   1 1 
        7 13945 1 1   2 ARG CZ   C  -21.455 -33.509 -29.613 1.00 . A A .   2 ARG CZ   1 1 
        7 13946 1 1   2 ARG H    H  -22.997 -27.771 -26.607 1.00 . A A .   2 ARG H    1 1 
        7 13947 1 1   2 ARG HA   H  -21.305 -29.457 -24.922 1.00 . A A .   2 ARG HA   1 1 
        7 13948 1 1   2 ARG HB2  H  -21.208 -28.669 -27.826 1.00 . A A .   2 ARG HB2  1 1 
        7 13949 1 1   2 ARG HB3  H  -19.847 -29.455 -27.039 1.00 . A A .   2 ARG HB3  1 1 
        7 13950 1 1   2 ARG HD2  H  -21.447 -30.478 -29.386 1.00 . A A .   2 ARG HD2  1 1 
        7 13951 1 1   2 ARG HD3  H  -20.153 -31.446 -28.677 1.00 . A A .   2 ARG HD3  1 1 
        7 13952 1 1   2 ARG HE   H  -22.891 -32.494 -28.662 1.00 . A A .   2 ARG HE   1 1 
        7 13953 1 1   2 ARG HG2  H  -21.209 -31.382 -26.522 1.00 . A A .   2 ARG HG2  1 1 
        7 13954 1 1   2 ARG HG3  H  -22.633 -30.588 -27.194 1.00 . A A .   2 ARG HG3  1 1 
        7 13955 1 1   2 ARG HH11 H  -19.581 -32.698 -29.873 1.00 . A A .   2 ARG HH11 1 1 
        7 13956 1 1   2 ARG HH12 H  -19.824 -34.350 -30.550 1.00 . A A .   2 ARG HH12 1 1 
        7 13957 1 1   2 ARG HH21 H  -23.211 -34.571 -29.505 1.00 . A A .   2 ARG HH21 1 1 
        7 13958 1 1   2 ARG HH22 H  -21.843 -35.389 -30.346 1.00 . A A .   2 ARG HH22 1 1 
        7 13959 1 1   2 ARG N    N  -22.695 -28.176 -25.769 1.00 . A A .   2 ARG N    1 1 
        7 13960 1 1   2 ARG NE   N  -21.957 -32.453 -28.958 1.00 . A A .   2 ARG NE   1 1 
        7 13961 1 1   2 ARG NH1  N  -20.195 -33.520 -30.044 1.00 . A A .   2 ARG NH1  1 1 
        7 13962 1 1   2 ARG NH2  N  -22.225 -34.566 -29.838 1.00 . A A .   2 ARG NH2  1 1 
        7 13963 1 1   2 ARG O    O  -20.281 -26.545 -25.967 1.00 . A A .   2 ARG O    1 1 
        7 13964 1 1   3 GLY C    C  -17.642 -27.484 -22.750 1.00 . A A .   3 GLY C    1 1 
        7 13965 1 1   3 GLY CA   C  -18.585 -26.879 -23.771 1.00 . A A .   3 GLY CA   1 1 
        7 13966 1 1   3 GLY H    H  -19.675 -28.695 -23.776 1.00 . A A .   3 GLY H    1 1 
        7 13967 1 1   3 GLY HA2  H  -18.009 -26.523 -24.612 1.00 . A A .   3 GLY HA2  1 1 
        7 13968 1 1   3 GLY HA3  H  -19.101 -26.045 -23.320 1.00 . A A .   3 GLY HA3  1 1 
        7 13969 1 1   3 GLY N    N  -19.571 -27.842 -24.246 1.00 . A A .   3 GLY N    1 1 
        7 13970 1 1   3 GLY O    O  -17.898 -27.408 -21.544 1.00 . A A .   3 GLY O    1 1 
        7 13971 1 1   4 SER C    C  -14.136 -28.261 -22.722 1.00 . A A .   4 SER C    1 1 
        7 13972 1 1   4 SER CA   C  -15.555 -28.723 -22.378 1.00 . A A .   4 SER CA   1 1 
        7 13973 1 1   4 SER CB   C  -15.651 -30.247 -22.503 1.00 . A A .   4 SER CB   1 1 
        7 13974 1 1   4 SER H    H  -16.420 -28.102 -24.211 1.00 . A A .   4 SER H    1 1 
        7 13975 1 1   4 SER HA   H  -15.772 -28.443 -21.358 1.00 . A A .   4 SER HA   1 1 
        7 13976 1 1   4 SER HB2  H  -16.682 -30.550 -22.400 1.00 . A A .   4 SER HB2  1 1 
        7 13977 1 1   4 SER HB3  H  -15.284 -30.549 -23.473 1.00 . A A .   4 SER HB3  1 1 
        7 13978 1 1   4 SER HG   H  -14.978 -31.848 -21.594 1.00 . A A .   4 SER HG   1 1 
        7 13979 1 1   4 SER N    N  -16.554 -28.086 -23.241 1.00 . A A .   4 SER N    1 1 
        7 13980 1 1   4 SER O    O  -13.292 -28.127 -21.831 1.00 . A A .   4 SER O    1 1 
        7 13981 1 1   4 SER OG   O  -14.885 -30.897 -21.502 1.00 . A A .   4 SER OG   1 1 
        7 13982 1 1   5 HIS C    C  -12.433 -26.056 -24.493 1.00 . A A .   5 HIS C    1 1 
        7 13983 1 1   5 HIS CA   C  -12.566 -27.582 -24.494 1.00 . A A .   5 HIS CA   1 1 
        7 13984 1 1   5 HIS CB   C  -12.304 -28.118 -25.906 1.00 . A A .   5 HIS CB   1 1 
        7 13985 1 1   5 HIS CD2  C  -12.970 -30.625 -25.991 1.00 . A A .   5 HIS CD2  1 1 
        7 13986 1 1   5 HIS CE1  C  -10.955 -31.489 -26.068 1.00 . A A .   5 HIS CE1  1 1 
        7 13987 1 1   5 HIS CG   C  -12.086 -29.599 -25.964 1.00 . A A .   5 HIS CG   1 1 
        7 13988 1 1   5 HIS H    H  -14.605 -28.141 -24.669 1.00 . A A .   5 HIS H    1 1 
        7 13989 1 1   5 HIS HA   H  -11.823 -27.992 -23.826 1.00 . A A .   5 HIS HA   1 1 
        7 13990 1 1   5 HIS HB2  H  -13.150 -27.885 -26.534 1.00 . A A .   5 HIS HB2  1 1 
        7 13991 1 1   5 HIS HB3  H  -11.423 -27.636 -26.306 1.00 . A A .   5 HIS HB3  1 1 
        7 13992 1 1   5 HIS HD1  H   -9.981 -29.691 -26.007 1.00 . A A .   5 HIS HD1  1 1 
        7 13993 1 1   5 HIS HD2  H  -14.048 -30.544 -25.967 1.00 . A A .   5 HIS HD2  1 1 
        7 13994 1 1   5 HIS HE1  H  -10.143 -32.198 -26.115 1.00 . A A .   5 HIS HE1  1 1 
        7 13995 1 1   5 HIS HE2  H  -12.614 -32.692 -26.091 1.00 . A A .   5 HIS HE2  1 1 
        7 13996 1 1   5 HIS N    N  -13.884 -28.021 -24.017 1.00 . A A .   5 HIS N    1 1 
        7 13997 1 1   5 HIS ND1  N  -10.833 -30.174 -26.012 1.00 . A A .   5 HIS ND1  1 1 
        7 13998 1 1   5 HIS NE2  N  -12.241 -31.787 -26.056 1.00 . A A .   5 HIS NE2  1 1 
        7 13999 1 1   5 HIS O    O  -11.376 -25.523 -24.142 1.00 . A A .   5 HIS O    1 1 
        7 14000 1 1   6 HIS C    C  -14.147 -23.293 -23.692 1.00 . A A .   6 HIS C    1 1 
        7 14001 1 1   6 HIS CA   C  -13.520 -23.901 -24.947 1.00 . A A .   6 HIS CA   1 1 
        7 14002 1 1   6 HIS CB   C  -14.286 -23.437 -26.189 1.00 . A A .   6 HIS CB   1 1 
        7 14003 1 1   6 HIS CD2  C  -12.693 -22.006 -27.654 1.00 . A A .   6 HIS CD2  1 1 
        7 14004 1 1   6 HIS CE1  C  -13.578 -20.038 -27.263 1.00 . A A .   6 HIS CE1  1 1 
        7 14005 1 1   6 HIS CG   C  -13.735 -22.189 -26.807 1.00 . A A .   6 HIS CG   1 1 
        7 14006 1 1   6 HIS H    H  -14.320 -25.853 -25.140 1.00 . A A .   6 HIS H    1 1 
        7 14007 1 1   6 HIS HA   H  -12.497 -23.566 -25.021 1.00 . A A .   6 HIS HA   1 1 
        7 14008 1 1   6 HIS HB2  H  -14.253 -24.218 -26.935 1.00 . A A .   6 HIS HB2  1 1 
        7 14009 1 1   6 HIS HB3  H  -15.315 -23.249 -25.918 1.00 . A A .   6 HIS HB3  1 1 
        7 14010 1 1   6 HIS HD1  H  -15.035 -20.736 -26.007 1.00 . A A .   6 HIS HD1  1 1 
        7 14011 1 1   6 HIS HD2  H  -12.043 -22.775 -28.047 1.00 . A A .   6 HIS HD2  1 1 
        7 14012 1 1   6 HIS HE1  H  -13.768 -18.975 -27.278 1.00 . A A .   6 HIS HE1  1 1 
        7 14013 1 1   6 HIS HE2  H  -11.961 -20.232 -28.506 1.00 . A A .   6 HIS HE2  1 1 
        7 14014 1 1   6 HIS N    N  -13.511 -25.364 -24.885 1.00 . A A .   6 HIS N    1 1 
        7 14015 1 1   6 HIS ND1  N  -14.266 -20.937 -26.580 1.00 . A A .   6 HIS ND1  1 1 
        7 14016 1 1   6 HIS NE2  N  -12.619 -20.662 -27.921 1.00 . A A .   6 HIS NE2  1 1 
        7 14017 1 1   6 HIS O    O  -15.199 -23.746 -23.231 1.00 . A A .   6 HIS O    1 1 
        7 14018 1 1   7 HIS C    C  -13.862 -20.053 -22.141 1.00 . A A .   7 HIS C    1 1 
        7 14019 1 1   7 HIS CA   C  -13.948 -21.566 -21.950 1.00 . A A .   7 HIS CA   1 1 
        7 14020 1 1   7 HIS CB   C  -13.126 -21.984 -20.726 1.00 . A A .   7 HIS CB   1 1 
        7 14021 1 1   7 HIS CD2  C  -14.363 -23.780 -19.321 1.00 . A A .   7 HIS CD2  1 1 
        7 14022 1 1   7 HIS CE1  C  -13.299 -25.551 -20.054 1.00 . A A .   7 HIS CE1  1 1 
        7 14023 1 1   7 HIS CG   C  -13.451 -23.359 -20.229 1.00 . A A .   7 HIS CG   1 1 
        7 14024 1 1   7 HIS H    H  -12.647 -21.971 -23.573 1.00 . A A .   7 HIS H    1 1 
        7 14025 1 1   7 HIS HA   H  -14.980 -21.837 -21.790 1.00 . A A .   7 HIS HA   1 1 
        7 14026 1 1   7 HIS HB2  H  -12.078 -21.963 -20.982 1.00 . A A .   7 HIS HB2  1 1 
        7 14027 1 1   7 HIS HB3  H  -13.310 -21.286 -19.923 1.00 . A A .   7 HIS HB3  1 1 
        7 14028 1 1   7 HIS HD1  H  -12.081 -24.518 -21.333 1.00 . A A .   7 HIS HD1  1 1 
        7 14029 1 1   7 HIS HD2  H  -15.054 -23.157 -18.769 1.00 . A A .   7 HIS HD2  1 1 
        7 14030 1 1   7 HIS HE1  H  -12.983 -26.573 -20.198 1.00 . A A .   7 HIS HE1  1 1 
        7 14031 1 1   7 HIS HE2  H  -14.781 -25.726 -18.650 1.00 . A A .   7 HIS HE2  1 1 
        7 14032 1 1   7 HIS N    N  -13.480 -22.266 -23.150 1.00 . A A .   7 HIS N    1 1 
        7 14033 1 1   7 HIS ND1  N  -12.800 -24.493 -20.669 1.00 . A A .   7 HIS ND1  1 1 
        7 14034 1 1   7 HIS NE2  N  -14.248 -25.145 -19.231 1.00 . A A .   7 HIS NE2  1 1 
        7 14035 1 1   7 HIS O    O  -13.004 -19.562 -22.880 1.00 . A A .   7 HIS O    1 1 
        7 14036 1 1   8 HIS C    C  -14.110 -17.206 -20.352 1.00 . A A .   8 HIS C    1 1 
        7 14037 1 1   8 HIS CA   C  -14.798 -17.863 -21.550 1.00 . A A .   8 HIS CA   1 1 
        7 14038 1 1   8 HIS CB   C  -16.248 -17.379 -21.657 1.00 . A A .   8 HIS CB   1 1 
        7 14039 1 1   8 HIS CD2  C  -16.893 -16.749 -24.088 1.00 . A A .   8 HIS CD2  1 1 
        7 14040 1 1   8 HIS CE1  C  -17.918 -18.606 -24.640 1.00 . A A .   8 HIS CE1  1 1 
        7 14041 1 1   8 HIS CG   C  -16.848 -17.573 -23.014 1.00 . A A .   8 HIS CG   1 1 
        7 14042 1 1   8 HIS H    H  -15.403 -19.783 -20.889 1.00 . A A .   8 HIS H    1 1 
        7 14043 1 1   8 HIS HA   H  -14.271 -17.575 -22.448 1.00 . A A .   8 HIS HA   1 1 
        7 14044 1 1   8 HIS HB2  H  -16.854 -17.919 -20.945 1.00 . A A .   8 HIS HB2  1 1 
        7 14045 1 1   8 HIS HB3  H  -16.285 -16.323 -21.424 1.00 . A A .   8 HIS HB3  1 1 
        7 14046 1 1   8 HIS HD1  H  -17.633 -19.521 -22.832 1.00 . A A .   8 HIS HD1  1 1 
        7 14047 1 1   8 HIS HD2  H  -16.480 -15.752 -24.148 1.00 . A A .   8 HIS HD2  1 1 
        7 14048 1 1   8 HIS HE1  H  -18.460 -19.354 -25.200 1.00 . A A .   8 HIS HE1  1 1 
        7 14049 1 1   8 HIS HE2  H  -17.752 -17.064 -25.978 1.00 . A A .   8 HIS HE2  1 1 
        7 14050 1 1   8 HIS N    N  -14.756 -19.324 -21.463 1.00 . A A .   8 HIS N    1 1 
        7 14051 1 1   8 HIS ND1  N  -17.499 -18.729 -23.393 1.00 . A A .   8 HIS ND1  1 1 
        7 14052 1 1   8 HIS NE2  N  -17.564 -17.415 -25.082 1.00 . A A .   8 HIS NE2  1 1 
        7 14053 1 1   8 HIS O    O  -13.301 -16.291 -20.527 1.00 . A A .   8 HIS O    1 1 
        7 14054 1 1   9 HIS C    C  -13.332 -18.244 -17.007 1.00 . A A .   9 HIS C    1 1 
        7 14055 1 1   9 HIS CA   C  -13.853 -17.132 -17.912 1.00 . A A .   9 HIS CA   1 1 
        7 14056 1 1   9 HIS CB   C  -14.884 -16.286 -17.159 1.00 . A A .   9 HIS CB   1 1 
        7 14057 1 1   9 HIS CD2  C  -14.451 -13.800 -17.756 1.00 . A A .   9 HIS CD2  1 1 
        7 14058 1 1   9 HIS CE1  C  -16.210 -13.460 -19.020 1.00 . A A .   9 HIS CE1  1 1 
        7 14059 1 1   9 HIS CG   C  -15.149 -14.959 -17.800 1.00 . A A .   9 HIS CG   1 1 
        7 14060 1 1   9 HIS H    H  -15.086 -18.408 -19.073 1.00 . A A .   9 HIS H    1 1 
        7 14061 1 1   9 HIS HA   H  -13.024 -16.502 -18.194 1.00 . A A .   9 HIS HA   1 1 
        7 14062 1 1   9 HIS HB2  H  -15.818 -16.826 -17.113 1.00 . A A .   9 HIS HB2  1 1 
        7 14063 1 1   9 HIS HB3  H  -14.528 -16.107 -16.155 1.00 . A A .   9 HIS HB3  1 1 
        7 14064 1 1   9 HIS HD1  H  -16.947 -15.360 -18.826 1.00 . A A .   9 HIS HD1  1 1 
        7 14065 1 1   9 HIS HD2  H  -13.530 -13.626 -17.217 1.00 . A A .   9 HIS HD2  1 1 
        7 14066 1 1   9 HIS HE1  H  -16.939 -12.987 -19.662 1.00 . A A .   9 HIS HE1  1 1 
        7 14067 1 1   9 HIS HE2  H  -14.861 -11.957 -18.675 1.00 . A A .   9 HIS HE2  1 1 
        7 14068 1 1   9 HIS N    N  -14.437 -17.676 -19.140 1.00 . A A .   9 HIS N    1 1 
        7 14069 1 1   9 HIS ND1  N  -16.247 -14.713 -18.600 1.00 . A A .   9 HIS ND1  1 1 
        7 14070 1 1   9 HIS NE2  N  -15.132 -12.886 -18.522 1.00 . A A .   9 HIS NE2  1 1 
        7 14071 1 1   9 HIS O    O  -13.907 -19.335 -16.955 1.00 . A A .   9 HIS O    1 1 
        7 14072 1 1  10 HIS C    C  -11.161 -18.217 -14.090 1.00 . A A .  10 HIS C    1 1 
        7 14073 1 1  10 HIS CA   C  -11.600 -18.910 -15.386 1.00 . A A .  10 HIS CA   1 1 
        7 14074 1 1  10 HIS CB   C  -10.396 -19.586 -16.057 1.00 . A A .  10 HIS CB   1 1 
        7 14075 1 1  10 HIS CD2  C   -9.332 -21.524 -14.696 1.00 . A A .  10 HIS CD2  1 1 
        7 14076 1 1  10 HIS CE1  C  -10.488 -23.183 -15.545 1.00 . A A .  10 HIS CE1  1 1 
        7 14077 1 1  10 HIS CG   C  -10.179 -21.001 -15.614 1.00 . A A .  10 HIS CG   1 1 
        7 14078 1 1  10 HIS H    H  -11.821 -17.068 -16.415 1.00 . A A .  10 HIS H    1 1 
        7 14079 1 1  10 HIS HA   H  -12.334 -19.666 -15.138 1.00 . A A .  10 HIS HA   1 1 
        7 14080 1 1  10 HIS HB2  H  -10.546 -19.594 -17.126 1.00 . A A .  10 HIS HB2  1 1 
        7 14081 1 1  10 HIS HB3  H   -9.502 -19.025 -15.827 1.00 . A A .  10 HIS HB3  1 1 
        7 14082 1 1  10 HIS HD1  H  -11.583 -22.013 -16.818 1.00 . A A .  10 HIS HD1  1 1 
        7 14083 1 1  10 HIS HD2  H   -8.620 -20.976 -14.094 1.00 . A A .  10 HIS HD2  1 1 
        7 14084 1 1  10 HIS HE1  H  -10.868 -24.174 -15.747 1.00 . A A .  10 HIS HE1  1 1 
        7 14085 1 1  10 HIS HE2  H   -9.072 -23.523 -14.104 1.00 . A A .  10 HIS HE2  1 1 
        7 14086 1 1  10 HIS N    N  -12.227 -17.954 -16.307 1.00 . A A .  10 HIS N    1 1 
        7 14087 1 1  10 HIS ND1  N  -10.888 -22.067 -16.128 1.00 . A A .  10 HIS ND1  1 1 
        7 14088 1 1  10 HIS NE2  N   -9.544 -22.880 -14.674 1.00 . A A .  10 HIS NE2  1 1 
        7 14089 1 1  10 HIS O    O  -11.344 -18.764 -12.998 1.00 . A A .  10 HIS O    1 1 
        7 14090 1 1  11 GLY C    C   -8.623 -16.056 -13.067 1.00 . A A .  11 GLY C    1 1 
        7 14091 1 1  11 GLY CA   C  -10.126 -16.254 -13.068 1.00 . A A .  11 GLY CA   1 1 
        7 14092 1 1  11 GLY H    H  -10.471 -16.639 -15.123 1.00 . A A .  11 GLY H    1 1 
        7 14093 1 1  11 GLY HA2  H  -10.606 -15.287 -13.072 1.00 . A A .  11 GLY HA2  1 1 
        7 14094 1 1  11 GLY HA3  H  -10.410 -16.781 -12.169 1.00 . A A .  11 GLY HA3  1 1 
        7 14095 1 1  11 GLY N    N  -10.585 -17.013 -14.224 1.00 . A A .  11 GLY N    1 1 
        7 14096 1 1  11 GLY O    O   -7.899 -16.776 -12.372 1.00 . A A .  11 GLY O    1 1 
        7 14097 1 1  12 SER C    C   -6.307 -13.645 -13.023 1.00 . A A .  12 SER C    1 1 
        7 14098 1 1  12 SER CA   C   -6.731 -14.764 -13.958 1.00 . A A .  12 SER CA   1 1 
        7 14099 1 1  12 SER CB   C   -6.380 -14.320 -15.372 1.00 . A A .  12 SER CB   1 1 
        7 14100 1 1  12 SER H    H   -8.801 -14.541 -14.365 1.00 . A A .  12 SER H    1 1 
        7 14101 1 1  12 SER HA   H   -6.172 -15.656 -13.722 1.00 . A A .  12 SER HA   1 1 
        7 14102 1 1  12 SER HB2  H   -7.257 -13.911 -15.849 1.00 . A A .  12 SER HB2  1 1 
        7 14103 1 1  12 SER HB3  H   -5.610 -13.553 -15.305 1.00 . A A .  12 SER HB3  1 1 
        7 14104 1 1  12 SER HG   H   -6.586 -15.707 -16.740 1.00 . A A .  12 SER HG   1 1 
        7 14105 1 1  12 SER N    N   -8.161 -15.073 -13.847 1.00 . A A .  12 SER N    1 1 
        7 14106 1 1  12 SER O    O   -7.137 -12.868 -12.542 1.00 . A A .  12 SER O    1 1 
        7 14107 1 1  12 SER OG   O   -5.894 -15.400 -16.150 1.00 . A A .  12 SER OG   1 1 
        7 14108 1 1  13 ALA C    C   -2.878 -12.510 -12.182 1.00 . A A .  13 ALA C    1 1 
        7 14109 1 1  13 ALA CA   C   -4.388 -12.554 -11.955 1.00 . A A .  13 ALA CA   1 1 
        7 14110 1 1  13 ALA CB   C   -4.703 -12.739 -10.476 1.00 . A A .  13 ALA CB   1 1 
        7 14111 1 1  13 ALA H    H   -4.414 -14.277 -13.135 1.00 . A A .  13 ALA H    1 1 
        7 14112 1 1  13 ALA HA   H   -4.817 -11.631 -12.293 1.00 . A A .  13 ALA HA   1 1 
        7 14113 1 1  13 ALA HB1  H   -4.167 -12.000  -9.900 1.00 . A A .  13 ALA HB1  1 1 
        7 14114 1 1  13 ALA HB2  H   -4.399 -13.729 -10.170 1.00 . A A .  13 ALA HB2  1 1 
        7 14115 1 1  13 ALA HB3  H   -5.764 -12.623 -10.317 1.00 . A A .  13 ALA HB3  1 1 
        7 14116 1 1  13 ALA N    N   -4.991 -13.590 -12.767 1.00 . A A .  13 ALA N    1 1 
        7 14117 1 1  13 ALA O    O   -2.178 -13.499 -11.943 1.00 . A A .  13 ALA O    1 1 
        7 14118 1 1  14 THR C    C   -0.190 -10.638 -11.704 1.00 . A A .  14 THR C    1 1 
        7 14119 1 1  14 THR CA   C   -0.974 -11.150 -12.928 1.00 . A A .  14 THR CA   1 1 
        7 14120 1 1  14 THR CB   C   -0.786 -10.190 -14.142 1.00 . A A .  14 THR CB   1 1 
        7 14121 1 1  14 THR CG2  C   -1.366  -8.792 -13.892 1.00 . A A .  14 THR CG2  1 1 
        7 14122 1 1  14 THR H    H   -2.997 -10.615 -12.798 1.00 . A A .  14 THR H    1 1 
        7 14123 1 1  14 THR HA   H   -0.579 -12.106 -13.208 1.00 . A A .  14 THR HA   1 1 
        7 14124 1 1  14 THR HB   H   -1.307 -10.623 -14.983 1.00 . A A .  14 THR HB   1 1 
        7 14125 1 1  14 THR HG1  H    1.137 -10.288 -13.708 1.00 . A A .  14 THR HG1  1 1 
        7 14126 1 1  14 THR HG21 H   -1.134  -8.151 -14.731 1.00 . A A .  14 THR HG21 1 1 
        7 14127 1 1  14 THR HG22 H   -0.936  -8.379 -12.992 1.00 . A A .  14 THR HG22 1 1 
        7 14128 1 1  14 THR HG23 H   -2.438  -8.863 -13.779 1.00 . A A .  14 THR HG23 1 1 
        7 14129 1 1  14 THR N    N   -2.390 -11.353 -12.641 1.00 . A A .  14 THR N    1 1 
        7 14130 1 1  14 THR O    O    1.044 -10.594 -11.730 1.00 . A A .  14 THR O    1 1 
        7 14131 1 1  14 THR OG1  O    0.604 -10.076 -14.477 1.00 . A A .  14 THR OG1  1 1 
        7 14132 1 1  15 TYR C    C   -0.288 -10.766  -8.339 1.00 . A A .  15 TYR C    1 1 
        7 14133 1 1  15 TYR CA   C   -0.319  -9.742  -9.439 1.00 . A A .  15 TYR CA   1 1 
        7 14134 1 1  15 TYR CB   C   -1.040  -8.487  -8.990 1.00 . A A .  15 TYR CB   1 1 
        7 14135 1 1  15 TYR CD1  C    0.862  -6.926  -8.391 1.00 . A A .  15 TYR CD1  1 1 
        7 14136 1 1  15 TYR CD2  C   -0.577  -6.314 -10.191 1.00 . A A .  15 TYR CD2  1 1 
        7 14137 1 1  15 TYR CE1  C    1.596  -5.771  -8.578 1.00 . A A .  15 TYR CE1  1 1 
        7 14138 1 1  15 TYR CE2  C    0.153  -5.157 -10.384 1.00 . A A .  15 TYR CE2  1 1 
        7 14139 1 1  15 TYR CG   C   -0.237  -7.218  -9.193 1.00 . A A .  15 TYR CG   1 1 
        7 14140 1 1  15 TYR CZ   C    1.237  -4.890  -9.576 1.00 . A A .  15 TYR CZ   1 1 
        7 14141 1 1  15 TYR H    H   -1.876 -10.334 -10.686 1.00 . A A .  15 TYR H    1 1 
        7 14142 1 1  15 TYR HA   H    0.678  -9.489  -9.662 1.00 . A A .  15 TYR HA   1 1 
        7 14143 1 1  15 TYR HB2  H   -1.946  -8.401  -9.560 1.00 . A A .  15 TYR HB2  1 1 
        7 14144 1 1  15 TYR HB3  H   -1.278  -8.572  -7.943 1.00 . A A .  15 TYR HB3  1 1 
        7 14145 1 1  15 TYR HD1  H    1.141  -7.621  -7.612 1.00 . A A .  15 TYR HD1  1 1 
        7 14146 1 1  15 TYR HD2  H   -1.427  -6.525 -10.822 1.00 . A A .  15 TYR HD2  1 1 
        7 14147 1 1  15 TYR HE1  H    2.445  -5.562  -7.945 1.00 . A A .  15 TYR HE1  1 1 
        7 14148 1 1  15 TYR HE2  H   -0.127  -4.466 -11.166 1.00 . A A .  15 TYR HE2  1 1 
        7 14149 1 1  15 TYR HH   H    1.367  -2.999  -9.895 1.00 . A A .  15 TYR HH   1 1 
        7 14150 1 1  15 TYR N    N   -0.917 -10.260 -10.648 1.00 . A A .  15 TYR N    1 1 
        7 14151 1 1  15 TYR O    O   -1.303 -11.382  -8.002 1.00 . A A .  15 TYR O    1 1 
        7 14152 1 1  15 TYR OH   O    1.965  -3.739  -9.767 1.00 . A A .  15 TYR OH   1 1 
        7 14153 1 1  16 THR C    C    1.054 -11.248  -5.328 1.00 . A A .  16 THR C    1 1 
        7 14154 1 1  16 THR CA   C    1.151 -11.876  -6.723 1.00 . A A .  16 THR CA   1 1 
        7 14155 1 1  16 THR CB   C    2.533 -12.536  -6.874 1.00 . A A .  16 THR CB   1 1 
        7 14156 1 1  16 THR CG2  C    2.544 -13.538  -8.020 1.00 . A A .  16 THR CG2  1 1 
        7 14157 1 1  16 THR H    H    1.651 -10.380  -8.114 1.00 . A A .  16 THR H    1 1 
        7 14158 1 1  16 THR HA   H    0.403 -12.637  -6.824 1.00 . A A .  16 THR HA   1 1 
        7 14159 1 1  16 THR HB   H    2.753 -13.055  -5.960 1.00 . A A .  16 THR HB   1 1 
        7 14160 1 1  16 THR HG1  H    3.123 -10.726  -7.385 1.00 . A A .  16 THR HG1  1 1 
        7 14161 1 1  16 THR HG21 H    3.527 -13.977  -8.106 1.00 . A A .  16 THR HG21 1 1 
        7 14162 1 1  16 THR HG22 H    2.294 -13.030  -8.940 1.00 . A A .  16 THR HG22 1 1 
        7 14163 1 1  16 THR HG23 H    1.818 -14.314  -7.828 1.00 . A A .  16 THR HG23 1 1 
        7 14164 1 1  16 THR N    N    0.907 -10.920  -7.783 1.00 . A A .  16 THR N    1 1 
        7 14165 1 1  16 THR O    O    1.198 -10.031  -5.174 1.00 . A A .  16 THR O    1 1 
        7 14166 1 1  16 THR OG1  O    3.538 -11.539  -7.091 1.00 . A A .  16 THR OG1  1 1 
        7 14167 1 1  17 ARG C    C    2.016 -11.884  -2.169 1.00 . A A .  17 ARG C    1 1 
        7 14168 1 1  17 ARG CA   C    0.699 -11.675  -2.937 1.00 . A A .  17 ARG CA   1 1 
        7 14169 1 1  17 ARG CB   C   -0.427 -12.434  -2.223 1.00 . A A .  17 ARG CB   1 1 
        7 14170 1 1  17 ARG CD   C   -2.637 -11.277  -2.645 1.00 . A A .  17 ARG CD   1 1 
        7 14171 1 1  17 ARG CG   C   -1.509 -11.527  -1.651 1.00 . A A .  17 ARG CG   1 1 
        7 14172 1 1  17 ARG CZ   C   -2.483  -9.307  -4.161 1.00 . A A .  17 ARG CZ   1 1 
        7 14173 1 1  17 ARG H    H    0.694 -13.033  -4.519 1.00 . A A .  17 ARG H    1 1 
        7 14174 1 1  17 ARG HA   H    0.459 -10.638  -2.951 1.00 . A A .  17 ARG HA   1 1 
        7 14175 1 1  17 ARG HB2  H   -0.888 -13.115  -2.922 1.00 . A A .  17 ARG HB2  1 1 
        7 14176 1 1  17 ARG HB3  H    0.001 -13.003  -1.407 1.00 . A A .  17 ARG HB3  1 1 
        7 14177 1 1  17 ARG HD2  H   -3.067 -12.225  -2.928 1.00 . A A .  17 ARG HD2  1 1 
        7 14178 1 1  17 ARG HD3  H   -3.387 -10.676  -2.160 1.00 . A A .  17 ARG HD3  1 1 
        7 14179 1 1  17 ARG HE   H   -1.638 -11.091  -4.489 1.00 . A A .  17 ARG HE   1 1 
        7 14180 1 1  17 ARG HG2  H   -1.924 -11.994  -0.770 1.00 . A A .  17 ARG HG2  1 1 
        7 14181 1 1  17 ARG HG3  H   -1.066 -10.581  -1.378 1.00 . A A .  17 ARG HG3  1 1 
        7 14182 1 1  17 ARG HH11 H   -3.581  -8.960  -2.454 1.00 . A A .  17 ARG HH11 1 1 
        7 14183 1 1  17 ARG HH12 H   -3.438  -7.573  -3.595 1.00 . A A .  17 ARG HH12 1 1 
        7 14184 1 1  17 ARG HH21 H   -2.270  -7.799  -5.538 1.00 . A A .  17 ARG HH21 1 1 
        7 14185 1 1  17 ARG HH22 H   -1.479  -9.363  -5.952 1.00 . A A .  17 ARG HH22 1 1 
        7 14186 1 1  17 ARG N    N    0.812 -12.101  -4.320 1.00 . A A .  17 ARG N    1 1 
        7 14187 1 1  17 ARG NE   N   -2.190 -10.580  -3.861 1.00 . A A .  17 ARG NE   1 1 
        7 14188 1 1  17 ARG NH1  N   -3.222  -8.559  -3.343 1.00 . A A .  17 ARG NH1  1 1 
        7 14189 1 1  17 ARG NH2  N   -2.045  -8.786  -5.298 1.00 . A A .  17 ARG NH2  1 1 
        7 14190 1 1  17 ARG O    O    2.451 -13.027  -1.992 1.00 . A A .  17 ARG O    1 1 
        7 14191 1 1  18 PRO C    C    3.722 -11.393   0.496 1.00 . A A .  18 PRO C    1 1 
        7 14192 1 1  18 PRO CA   C    3.941 -10.879  -0.935 1.00 . A A .  18 PRO CA   1 1 
        7 14193 1 1  18 PRO CB   C    4.455  -9.436  -0.880 1.00 . A A .  18 PRO CB   1 1 
        7 14194 1 1  18 PRO CD   C    2.336  -9.374  -1.980 1.00 . A A .  18 PRO CD   1 1 
        7 14195 1 1  18 PRO CG   C    3.660  -8.678  -1.888 1.00 . A A .  18 PRO CG   1 1 
        7 14196 1 1  18 PRO HA   H    4.666 -11.504  -1.430 1.00 . A A .  18 PRO HA   1 1 
        7 14197 1 1  18 PRO HB2  H    4.301  -9.049   0.121 1.00 . A A .  18 PRO HB2  1 1 
        7 14198 1 1  18 PRO HB3  H    5.506  -9.411  -1.122 1.00 . A A .  18 PRO HB3  1 1 
        7 14199 1 1  18 PRO HD2  H    1.653  -8.998  -1.233 1.00 . A A .  18 PRO HD2  1 1 
        7 14200 1 1  18 PRO HD3  H    1.921  -9.261  -2.972 1.00 . A A .  18 PRO HD3  1 1 
        7 14201 1 1  18 PRO HG2  H    3.529  -7.654  -1.558 1.00 . A A .  18 PRO HG2  1 1 
        7 14202 1 1  18 PRO HG3  H    4.158  -8.704  -2.845 1.00 . A A .  18 PRO HG3  1 1 
        7 14203 1 1  18 PRO N    N    2.690 -10.783  -1.717 1.00 . A A .  18 PRO N    1 1 
        7 14204 1 1  18 PRO O    O    4.661 -11.886   1.130 1.00 . A A .  18 PRO O    1 1 
        7 14205 1 1  19 LEU C    C    0.829 -12.496   2.295 1.00 . A A .  19 LEU C    1 1 
        7 14206 1 1  19 LEU CA   C    2.120 -11.717   2.320 1.00 . A A .  19 LEU CA   1 1 
        7 14207 1 1  19 LEU CB   C    1.931 -10.523   3.275 1.00 . A A .  19 LEU CB   1 1 
        7 14208 1 1  19 LEU CD1  C    2.441 -11.465   5.576 1.00 . A A .  19 LEU CD1  1 1 
        7 14209 1 1  19 LEU CD2  C    4.308 -10.534   4.192 1.00 . A A .  19 LEU CD2  1 1 
        7 14210 1 1  19 LEU CG   C    2.827 -10.418   4.530 1.00 . A A .  19 LEU CG   1 1 
        7 14211 1 1  19 LEU H    H    1.785 -10.886   0.433 1.00 . A A .  19 LEU H    1 1 
        7 14212 1 1  19 LEU HA   H    2.899 -12.335   2.696 1.00 . A A .  19 LEU HA   1 1 
        7 14213 1 1  19 LEU HB2  H    2.063  -9.641   2.712 1.00 . A A .  19 LEU HB2  1 1 
        7 14214 1 1  19 LEU HB3  H    0.907 -10.551   3.619 1.00 . A A .  19 LEU HB3  1 1 
        7 14215 1 1  19 LEU HD11 H    1.518 -11.165   6.065 1.00 . A A .  19 LEU HD11 1 1 
        7 14216 1 1  19 LEU HD12 H    3.227 -11.545   6.313 1.00 . A A .  19 LEU HD12 1 1 
        7 14217 1 1  19 LEU HD13 H    2.299 -12.421   5.095 1.00 . A A .  19 LEU HD13 1 1 
        7 14218 1 1  19 LEU HD21 H    4.526 -11.551   3.908 1.00 . A A .  19 LEU HD21 1 1 
        7 14219 1 1  19 LEU HD22 H    4.895 -10.267   5.057 1.00 . A A .  19 LEU HD22 1 1 
        7 14220 1 1  19 LEU HD23 H    4.542  -9.871   3.374 1.00 . A A .  19 LEU HD23 1 1 
        7 14221 1 1  19 LEU HG   H    2.663  -9.434   4.970 1.00 . A A .  19 LEU HG   1 1 
        7 14222 1 1  19 LEU N    N    2.481 -11.277   0.987 1.00 . A A .  19 LEU N    1 1 
        7 14223 1 1  19 LEU O    O    0.276 -12.839   1.245 1.00 . A A .  19 LEU O    1 1 
        7 14224 1 1  20 ASP C    C   -1.625 -12.606   4.781 1.00 . A A .  20 ASP C    1 1 
        7 14225 1 1  20 ASP CA   C   -0.836 -13.437   3.791 1.00 . A A .  20 ASP CA   1 1 
        7 14226 1 1  20 ASP CB   C   -0.563 -14.801   4.392 1.00 . A A .  20 ASP CB   1 1 
        7 14227 1 1  20 ASP CG   C   -1.077 -15.936   3.531 1.00 . A A .  20 ASP CG   1 1 
        7 14228 1 1  20 ASP H    H    0.932 -12.437   4.227 1.00 . A A .  20 ASP H    1 1 
        7 14229 1 1  20 ASP HA   H   -1.378 -13.543   2.899 1.00 . A A .  20 ASP HA   1 1 
        7 14230 1 1  20 ASP HB2  H    0.497 -14.916   4.511 1.00 . A A .  20 ASP HB2  1 1 
        7 14231 1 1  20 ASP HB3  H   -1.045 -14.852   5.354 1.00 . A A .  20 ASP HB3  1 1 
        7 14232 1 1  20 ASP N    N    0.393 -12.756   3.495 1.00 . A A .  20 ASP N    1 1 
        7 14233 1 1  20 ASP O    O   -2.855 -12.690   4.854 1.00 . A A .  20 ASP O    1 1 
        7 14234 1 1  20 ASP OD1  O   -0.322 -16.400   2.653 1.00 . A A .  20 ASP OD1  1 1 
        7 14235 1 1  20 ASP OD2  O   -2.232 -16.363   3.737 1.00 . A A .  20 ASP OD2  1 1 
        7 14236 1 1  21 THR C    C   -0.391  -9.907   7.091 1.00 . A A .  21 THR C    1 1 
        7 14237 1 1  21 THR CA   C   -1.427 -10.938   6.576 1.00 . A A .  21 THR CA   1 1 
        7 14238 1 1  21 THR CB   C   -2.009 -11.808   7.739 1.00 . A A .  21 THR CB   1 1 
        7 14239 1 1  21 THR CG2  C   -0.921 -12.492   8.577 1.00 . A A .  21 THR CG2  1 1 
        7 14240 1 1  21 THR H    H    0.075 -11.742   5.365 1.00 . A A .  21 THR H    1 1 
        7 14241 1 1  21 THR HA   H   -2.240 -10.398   6.129 1.00 . A A .  21 THR HA   1 1 
        7 14242 1 1  21 THR HB   H   -2.613 -12.578   7.284 1.00 . A A .  21 THR HB   1 1 
        7 14243 1 1  21 THR HG1  H   -2.572 -11.140   9.506 1.00 . A A .  21 THR HG1  1 1 
        7 14244 1 1  21 THR HG21 H   -1.383 -13.164   9.285 1.00 . A A .  21 THR HG21 1 1 
        7 14245 1 1  21 THR HG22 H   -0.354 -11.743   9.109 1.00 . A A .  21 THR HG22 1 1 
        7 14246 1 1  21 THR HG23 H   -0.262 -13.049   7.927 1.00 . A A .  21 THR HG23 1 1 
        7 14247 1 1  21 THR N    N   -0.877 -11.789   5.540 1.00 . A A .  21 THR N    1 1 
        7 14248 1 1  21 THR O    O    0.649  -9.681   6.484 1.00 . A A .  21 THR O    1 1 
        7 14249 1 1  21 THR OG1  O   -2.840 -11.013   8.593 1.00 . A A .  21 THR OG1  1 1 
        7 14250 1 1  22 GLY C    C   -0.673  -7.621  10.010 1.00 . A A .  22 GLY C    1 1 
        7 14251 1 1  22 GLY CA   C    0.083  -8.295   8.879 1.00 . A A .  22 GLY CA   1 1 
        7 14252 1 1  22 GLY H    H   -1.633  -9.445   8.518 1.00 . A A .  22 GLY H    1 1 
        7 14253 1 1  22 GLY HA2  H    0.940  -8.809   9.287 1.00 . A A .  22 GLY HA2  1 1 
        7 14254 1 1  22 GLY HA3  H    0.413  -7.544   8.183 1.00 . A A .  22 GLY HA3  1 1 
        7 14255 1 1  22 GLY N    N   -0.758  -9.260   8.183 1.00 . A A .  22 GLY N    1 1 
        7 14256 1 1  22 GLY O    O   -1.569  -6.814   9.760 1.00 . A A .  22 GLY O    1 1 
        7 14257 1 1  23 ASN C    C   -0.033  -7.296  13.646 1.00 . A A .  23 ASN C    1 1 
        7 14258 1 1  23 ASN CA   C   -0.950  -7.382  12.449 1.00 . A A .  23 ASN CA   1 1 
        7 14259 1 1  23 ASN CB   C   -2.212  -8.201  12.801 1.00 . A A .  23 ASN CB   1 1 
        7 14260 1 1  23 ASN CG   C   -1.986  -9.706  12.725 1.00 . A A .  23 ASN CG   1 1 
        7 14261 1 1  23 ASN H    H    0.464  -8.531  11.388 1.00 . A A .  23 ASN H    1 1 
        7 14262 1 1  23 ASN HA   H   -1.241  -6.383  12.226 1.00 . A A .  23 ASN HA   1 1 
        7 14263 1 1  23 ASN HB2  H   -2.525  -7.953  13.802 1.00 . A A .  23 ASN HB2  1 1 
        7 14264 1 1  23 ASN HB3  H   -2.998  -7.940  12.112 1.00 . A A .  23 ASN HB3  1 1 
        7 14265 1 1  23 ASN HD21 H   -2.115  -9.635  10.741 1.00 . A A .  23 ASN HD21 1 1 
        7 14266 1 1  23 ASN HD22 H   -1.809 -11.194  11.413 1.00 . A A .  23 ASN HD22 1 1 
        7 14267 1 1  23 ASN N    N   -0.288  -7.932  11.261 1.00 . A A .  23 ASN N    1 1 
        7 14268 1 1  23 ASN ND2  N   -1.975 -10.235  11.503 1.00 . A A .  23 ASN ND2  1 1 
        7 14269 1 1  23 ASN O    O    0.552  -8.294  14.079 1.00 . A A .  23 ASN O    1 1 
        7 14270 1 1  23 ASN OD1  O   -1.809 -10.376  13.742 1.00 . A A .  23 ASN OD1  1 1 
        7 14271 1 1  24 ILE C    C   -0.062  -5.677  16.565 1.00 . A A .  24 ILE C    1 1 
        7 14272 1 1  24 ILE CA   C    0.858  -5.810  15.362 1.00 . A A .  24 ILE CA   1 1 
        7 14273 1 1  24 ILE CB   C    1.721  -4.537  15.246 1.00 . A A .  24 ILE CB   1 1 
        7 14274 1 1  24 ILE CD1  C    0.678  -3.293  13.298 1.00 . A A .  24 ILE CD1  1 1 
        7 14275 1 1  24 ILE CG1  C    1.877  -4.066  13.793 1.00 . A A .  24 ILE CG1  1 1 
        7 14276 1 1  24 ILE CG2  C    3.081  -4.746  15.894 1.00 . A A .  24 ILE CG2  1 1 
        7 14277 1 1  24 ILE H    H   -0.453  -5.354  13.775 1.00 . A A .  24 ILE H    1 1 
        7 14278 1 1  24 ILE HA   H    1.502  -6.645  15.509 1.00 . A A .  24 ILE HA   1 1 
        7 14279 1 1  24 ILE HB   H    1.210  -3.788  15.804 1.00 . A A .  24 ILE HB   1 1 
        7 14280 1 1  24 ILE HD11 H    0.633  -3.337  12.222 1.00 . A A .  24 ILE HD11 1 1 
        7 14281 1 1  24 ILE HD12 H    0.762  -2.267  13.617 1.00 . A A .  24 ILE HD12 1 1 
        7 14282 1 1  24 ILE HD13 H   -0.221  -3.735  13.721 1.00 . A A .  24 ILE HD13 1 1 
        7 14283 1 1  24 ILE HG12 H    2.745  -3.428  13.713 1.00 . A A .  24 ILE HG12 1 1 
        7 14284 1 1  24 ILE HG13 H    2.006  -4.926  13.153 1.00 . A A .  24 ILE HG13 1 1 
        7 14285 1 1  24 ILE HG21 H    3.626  -3.814  15.900 1.00 . A A .  24 ILE HG21 1 1 
        7 14286 1 1  24 ILE HG22 H    3.631  -5.478  15.335 1.00 . A A .  24 ILE HG22 1 1 
        7 14287 1 1  24 ILE HG23 H    2.947  -5.093  16.908 1.00 . A A .  24 ILE HG23 1 1 
        7 14288 1 1  24 ILE N    N    0.054  -6.081  14.180 1.00 . A A .  24 ILE N    1 1 
        7 14289 1 1  24 ILE O    O   -0.085  -4.664  17.277 1.00 . A A .  24 ILE O    1 1 
        7 14290 1 1  25 THR C    C   -1.161  -7.740  18.997 1.00 . A A .  25 THR C    1 1 
        7 14291 1 1  25 THR CA   C   -1.736  -6.864  17.882 1.00 . A A .  25 THR CA   1 1 
        7 14292 1 1  25 THR CB   C   -3.098  -7.437  17.388 1.00 . A A .  25 THR CB   1 1 
        7 14293 1 1  25 THR CG2  C   -2.939  -8.772  16.653 1.00 . A A .  25 THR CG2  1 1 
        7 14294 1 1  25 THR H    H   -0.713  -7.457  16.120 1.00 . A A .  25 THR H    1 1 
        7 14295 1 1  25 THR HA   H   -1.912  -5.874  18.277 1.00 . A A .  25 THR HA   1 1 
        7 14296 1 1  25 THR HB   H   -3.517  -6.726  16.697 1.00 . A A .  25 THR HB   1 1 
        7 14297 1 1  25 THR HG1  H   -3.740  -7.030  19.210 1.00 . A A .  25 THR HG1  1 1 
        7 14298 1 1  25 THR HG21 H   -3.876  -9.045  16.194 1.00 . A A .  25 THR HG21 1 1 
        7 14299 1 1  25 THR HG22 H   -2.644  -9.536  17.357 1.00 . A A .  25 THR HG22 1 1 
        7 14300 1 1  25 THR HG23 H   -2.177  -8.670  15.892 1.00 . A A .  25 THR HG23 1 1 
        7 14301 1 1  25 THR N    N   -0.786  -6.740  16.774 1.00 . A A .  25 THR N    1 1 
        7 14302 1 1  25 THR O    O   -1.490  -7.563  20.174 1.00 . A A .  25 THR O    1 1 
        7 14303 1 1  25 THR OG1  O   -4.008  -7.597  18.485 1.00 . A A .  25 THR OG1  1 1 
        7 14304 1 1  26 THR C    C    1.853  -9.316  19.606 1.00 . A A .  26 THR C    1 1 
        7 14305 1 1  26 THR CA   C    0.350  -9.589  19.534 1.00 . A A .  26 THR CA   1 1 
        7 14306 1 1  26 THR CB   C    0.081 -11.071  19.141 1.00 . A A .  26 THR CB   1 1 
        7 14307 1 1  26 THR CG2  C    0.293 -12.012  20.324 1.00 . A A .  26 THR CG2  1 1 
        7 14308 1 1  26 THR H    H   -0.075  -8.724  17.641 1.00 . A A .  26 THR H    1 1 
        7 14309 1 1  26 THR HA   H   -0.069  -9.419  20.502 1.00 . A A .  26 THR HA   1 1 
        7 14310 1 1  26 THR HB   H    0.767 -11.348  18.353 1.00 . A A .  26 THR HB   1 1 
        7 14311 1 1  26 THR HG1  H   -1.379 -12.101  18.301 1.00 . A A .  26 THR HG1  1 1 
        7 14312 1 1  26 THR HG21 H   -0.298 -11.675  21.162 1.00 . A A .  26 THR HG21 1 1 
        7 14313 1 1  26 THR HG22 H    1.338 -12.013  20.596 1.00 . A A .  26 THR HG22 1 1 
        7 14314 1 1  26 THR HG23 H   -0.009 -13.010  20.048 1.00 . A A .  26 THR HG23 1 1 
        7 14315 1 1  26 THR N    N   -0.293  -8.668  18.599 1.00 . A A .  26 THR N    1 1 
        7 14316 1 1  26 THR O    O    2.369  -8.867  20.634 1.00 . A A .  26 THR O    1 1 
        7 14317 1 1  26 THR OG1  O   -1.263 -11.220  18.663 1.00 . A A .  26 THR OG1  1 1 
        7 14318 1 1  27 GLY C    C    4.439  -9.506  16.957 1.00 . A A .  27 GLY C    1 1 
        7 14319 1 1  27 GLY CA   C    3.959  -9.381  18.387 1.00 . A A .  27 GLY CA   1 1 
        7 14320 1 1  27 GLY H    H    2.018  -9.929  17.736 1.00 . A A .  27 GLY H    1 1 
        7 14321 1 1  27 GLY HA2  H    4.205  -8.398  18.758 1.00 . A A .  27 GLY HA2  1 1 
        7 14322 1 1  27 GLY HA3  H    4.462 -10.121  18.992 1.00 . A A .  27 GLY HA3  1 1 
        7 14323 1 1  27 GLY N    N    2.521  -9.583  18.496 1.00 . A A .  27 GLY N    1 1 
        7 14324 1 1  27 GLY O    O    4.217 -10.537  16.317 1.00 . A A .  27 GLY O    1 1 
        7 14325 1 1  28 PHE C    C    6.839  -9.309  14.867 1.00 . A A .  28 PHE C    1 1 
        7 14326 1 1  28 PHE CA   C    5.621  -8.430  15.091 1.00 . A A .  28 PHE CA   1 1 
        7 14327 1 1  28 PHE CB   C    5.863  -6.994  14.624 1.00 . A A .  28 PHE CB   1 1 
        7 14328 1 1  28 PHE CD1  C    3.873  -6.790  13.063 1.00 . A A .  28 PHE CD1  1 1 
        7 14329 1 1  28 PHE CD2  C    6.060  -6.419  12.197 1.00 . A A .  28 PHE CD2  1 1 
        7 14330 1 1  28 PHE CE1  C    3.338  -6.566  11.811 1.00 . A A .  28 PHE CE1  1 1 
        7 14331 1 1  28 PHE CE2  C    5.530  -6.188  10.945 1.00 . A A .  28 PHE CE2  1 1 
        7 14332 1 1  28 PHE CG   C    5.251  -6.719  13.271 1.00 . A A .  28 PHE CG   1 1 
        7 14333 1 1  28 PHE CZ   C    4.168  -6.264  10.752 1.00 . A A .  28 PHE CZ   1 1 
        7 14334 1 1  28 PHE H    H    5.272  -7.681  17.030 1.00 . A A .  28 PHE H    1 1 
        7 14335 1 1  28 PHE HA   H    4.845  -8.844  14.480 1.00 . A A .  28 PHE HA   1 1 
        7 14336 1 1  28 PHE HB2  H    5.438  -6.310  15.339 1.00 . A A .  28 PHE HB2  1 1 
        7 14337 1 1  28 PHE HB3  H    6.926  -6.820  14.554 1.00 . A A .  28 PHE HB3  1 1 
        7 14338 1 1  28 PHE HD1  H    3.219  -7.028  13.891 1.00 . A A .  28 PHE HD1  1 1 
        7 14339 1 1  28 PHE HD2  H    7.119  -6.361  12.345 1.00 . A A .  28 PHE HD2  1 1 
        7 14340 1 1  28 PHE HE1  H    2.270  -6.627  11.660 1.00 . A A .  28 PHE HE1  1 1 
        7 14341 1 1  28 PHE HE2  H    6.182  -5.952  10.117 1.00 . A A .  28 PHE HE2  1 1 
        7 14342 1 1  28 PHE HZ   H    3.752  -6.095   9.774 1.00 . A A .  28 PHE HZ   1 1 
        7 14343 1 1  28 PHE N    N    5.119  -8.461  16.462 1.00 . A A .  28 PHE N    1 1 
        7 14344 1 1  28 PHE O    O    7.536  -9.689  15.810 1.00 . A A .  28 PHE O    1 1 
        7 14345 1 1  29 ASN C    C    9.513 -10.071  13.377 1.00 . A A .  29 ASN C    1 1 
        7 14346 1 1  29 ASN CA   C    8.079 -10.549  13.098 1.00 . A A .  29 ASN CA   1 1 
        7 14347 1 1  29 ASN CB   C    7.874 -10.750  11.603 1.00 . A A .  29 ASN CB   1 1 
        7 14348 1 1  29 ASN CG   C    6.681 -11.615  11.276 1.00 . A A .  29 ASN CG   1 1 
        7 14349 1 1  29 ASN H    H    6.395  -9.330  12.919 1.00 . A A .  29 ASN H    1 1 
        7 14350 1 1  29 ASN HA   H    7.941 -11.470  13.589 1.00 . A A .  29 ASN HA   1 1 
        7 14351 1 1  29 ASN HB2  H    7.718  -9.784  11.150 1.00 . A A .  29 ASN HB2  1 1 
        7 14352 1 1  29 ASN HB3  H    8.746 -11.196  11.186 1.00 . A A .  29 ASN HB3  1 1 
        7 14353 1 1  29 ASN HD21 H    5.634  -9.991  10.857 1.00 . A A .  29 ASN HD21 1 1 
        7 14354 1 1  29 ASN HD22 H    4.803 -11.486  10.675 1.00 . A A .  29 ASN HD22 1 1 
        7 14355 1 1  29 ASN N    N    7.020  -9.672  13.585 1.00 . A A .  29 ASN N    1 1 
        7 14356 1 1  29 ASN ND2  N    5.594 -10.968  10.898 1.00 . A A .  29 ASN ND2  1 1 
        7 14357 1 1  29 ASN O    O   10.439 -10.340  12.598 1.00 . A A .  29 ASN O    1 1 
        7 14358 1 1  29 ASN OD1  O    6.741 -12.843  11.348 1.00 . A A .  29 ASN OD1  1 1 
        7 14359 1 1  30 GLY C    C   11.118  -7.410  14.590 1.00 . A A .  30 GLY C    1 1 
        7 14360 1 1  30 GLY CA   C   10.989  -8.883  14.871 1.00 . A A .  30 GLY CA   1 1 
        7 14361 1 1  30 GLY H    H    8.895  -9.179  15.039 1.00 . A A .  30 GLY H    1 1 
        7 14362 1 1  30 GLY HA2  H   11.137  -9.056  15.927 1.00 . A A .  30 GLY HA2  1 1 
        7 14363 1 1  30 GLY HA3  H   11.749  -9.414  14.315 1.00 . A A .  30 GLY HA3  1 1 
        7 14364 1 1  30 GLY N    N    9.684  -9.383  14.487 1.00 . A A .  30 GLY N    1 1 
        7 14365 1 1  30 GLY O    O   12.161  -6.811  14.859 1.00 . A A .  30 GLY O    1 1 
        7 14366 1 1  31 TYR C    C    9.148  -4.697  14.800 1.00 . A A .  31 TYR C    1 1 
        7 14367 1 1  31 TYR CA   C   10.005  -5.403  13.722 1.00 . A A .  31 TYR CA   1 1 
        7 14368 1 1  31 TYR CB   C    9.441  -5.126  12.310 1.00 . A A .  31 TYR CB   1 1 
        7 14369 1 1  31 TYR CD1  C    9.345  -7.266  10.944 1.00 . A A .  31 TYR CD1  1 1 
        7 14370 1 1  31 TYR CD2  C   11.056  -5.685  10.446 1.00 . A A .  31 TYR CD2  1 1 
        7 14371 1 1  31 TYR CE1  C    9.811  -8.094   9.941 1.00 . A A .  31 TYR CE1  1 1 
        7 14372 1 1  31 TYR CE2  C   11.529  -6.508   9.442 1.00 . A A .  31 TYR CE2  1 1 
        7 14373 1 1  31 TYR CG   C    9.960  -6.046  11.216 1.00 . A A .  31 TYR CG   1 1 
        7 14374 1 1  31 TYR CZ   C   10.903  -7.711   9.193 1.00 . A A .  31 TYR CZ   1 1 
        7 14375 1 1  31 TYR H    H    9.273  -7.419  13.789 1.00 . A A .  31 TYR H    1 1 
        7 14376 1 1  31 TYR HA   H   11.017  -5.019  13.776 1.00 . A A .  31 TYR HA   1 1 
        7 14377 1 1  31 TYR HB2  H    8.374  -5.213  12.337 1.00 . A A .  31 TYR HB2  1 1 
        7 14378 1 1  31 TYR HB3  H    9.698  -4.113  12.033 1.00 . A A .  31 TYR HB3  1 1 
        7 14379 1 1  31 TYR HD1  H    8.494  -7.570  11.530 1.00 . A A .  31 TYR HD1  1 1 
        7 14380 1 1  31 TYR HD2  H   11.547  -4.743  10.643 1.00 . A A .  31 TYR HD2  1 1 
        7 14381 1 1  31 TYR HE1  H    9.321  -9.035   9.744 1.00 . A A .  31 TYR HE1  1 1 
        7 14382 1 1  31 TYR HE2  H   12.385  -6.208   8.858 1.00 . A A .  31 TYR HE2  1 1 
        7 14383 1 1  31 TYR HH   H   12.325  -8.576   8.232 1.00 . A A .  31 TYR HH   1 1 
        7 14384 1 1  31 TYR N    N   10.051  -6.841  14.021 1.00 . A A .  31 TYR N    1 1 
        7 14385 1 1  31 TYR O    O    7.941  -4.501  14.605 1.00 . A A .  31 TYR O    1 1 
        7 14386 1 1  31 TYR OH   O   11.368  -8.531   8.192 1.00 . A A .  31 TYR OH   1 1 
        7 14387 1 1  32 PRO C    C    8.754  -2.174  16.842 1.00 . A A .  32 PRO C    1 1 
        7 14388 1 1  32 PRO CA   C    9.019  -3.662  17.076 1.00 . A A .  32 PRO CA   1 1 
        7 14389 1 1  32 PRO CB   C    9.948  -3.837  18.294 1.00 . A A .  32 PRO CB   1 1 
        7 14390 1 1  32 PRO CD   C   11.174  -4.472  16.334 1.00 . A A .  32 PRO CD   1 1 
        7 14391 1 1  32 PRO CG   C   11.112  -4.649  17.820 1.00 . A A .  32 PRO CG   1 1 
        7 14392 1 1  32 PRO HA   H    8.082  -4.166  17.264 1.00 . A A .  32 PRO HA   1 1 
        7 14393 1 1  32 PRO HB2  H   10.261  -2.860  18.644 1.00 . A A .  32 PRO HB2  1 1 
        7 14394 1 1  32 PRO HB3  H    9.420  -4.351  19.082 1.00 . A A .  32 PRO HB3  1 1 
        7 14395 1 1  32 PRO HD2  H   11.744  -3.588  16.079 1.00 . A A .  32 PRO HD2  1 1 
        7 14396 1 1  32 PRO HD3  H   11.598  -5.347  15.866 1.00 . A A .  32 PRO HD3  1 1 
        7 14397 1 1  32 PRO HG2  H   12.023  -4.289  18.282 1.00 . A A .  32 PRO HG2  1 1 
        7 14398 1 1  32 PRO HG3  H   10.957  -5.690  18.059 1.00 . A A .  32 PRO HG3  1 1 
        7 14399 1 1  32 PRO N    N    9.753  -4.311  15.974 1.00 . A A .  32 PRO N    1 1 
        7 14400 1 1  32 PRO O    O    9.616  -1.455  16.326 1.00 . A A .  32 PRO O    1 1 
        7 14401 1 1  33 GLY C    C    6.495  -0.026  15.743 1.00 . A A .  33 GLY C    1 1 
        7 14402 1 1  33 GLY CA   C    7.172  -0.323  17.074 1.00 . A A .  33 GLY CA   1 1 
        7 14403 1 1  33 GLY H    H    6.906  -2.372  17.606 1.00 . A A .  33 GLY H    1 1 
        7 14404 1 1  33 GLY HA2  H    6.496  -0.059  17.873 1.00 . A A .  33 GLY HA2  1 1 
        7 14405 1 1  33 GLY HA3  H    8.061   0.286  17.156 1.00 . A A .  33 GLY HA3  1 1 
        7 14406 1 1  33 GLY N    N    7.551  -1.730  17.227 1.00 . A A .  33 GLY N    1 1 
        7 14407 1 1  33 GLY O    O    6.171   1.127  15.448 1.00 . A A .  33 GLY O    1 1 
        7 14408 1 1  34 HIS C    C    4.123  -0.901  13.802 1.00 . A A .  34 HIS C    1 1 
        7 14409 1 1  34 HIS CA   C    5.644  -1.013  13.653 1.00 . A A .  34 HIS CA   1 1 
        7 14410 1 1  34 HIS CB   C    6.039  -2.269  12.857 1.00 . A A .  34 HIS CB   1 1 
        7 14411 1 1  34 HIS CD2  C    6.472  -1.204  10.518 1.00 . A A .  34 HIS CD2  1 1 
        7 14412 1 1  34 HIS CE1  C    5.362  -2.589   9.305 1.00 . A A .  34 HIS CE1  1 1 
        7 14413 1 1  34 HIS CG   C    5.954  -2.138  11.364 1.00 . A A .  34 HIS CG   1 1 
        7 14414 1 1  34 HIS H    H    6.523  -1.952  15.272 1.00 . A A .  34 HIS H    1 1 
        7 14415 1 1  34 HIS HA   H    6.025  -0.141  13.154 1.00 . A A .  34 HIS HA   1 1 
        7 14416 1 1  34 HIS HB2  H    7.058  -2.526  13.102 1.00 . A A .  34 HIS HB2  1 1 
        7 14417 1 1  34 HIS HB3  H    5.393  -3.083  13.154 1.00 . A A .  34 HIS HB3  1 1 
        7 14418 1 1  34 HIS HD1  H    4.764  -3.801  10.874 1.00 . A A .  34 HIS HD1  1 1 
        7 14419 1 1  34 HIS HD2  H    7.124  -0.400  10.786 1.00 . A A .  34 HIS HD2  1 1 
        7 14420 1 1  34 HIS HE1  H    4.919  -3.084   8.457 1.00 . A A .  34 HIS HE1  1 1 
        7 14421 1 1  34 HIS N    N    6.266  -1.086  14.958 1.00 . A A .  34 HIS N    1 1 
        7 14422 1 1  34 HIS ND1  N    5.254  -3.010  10.569 1.00 . A A .  34 HIS ND1  1 1 
        7 14423 1 1  34 HIS NE2  N    6.085  -1.497   9.225 1.00 . A A .  34 HIS NE2  1 1 
        7 14424 1 1  34 HIS O    O    3.517  -1.636  14.585 1.00 . A A .  34 HIS O    1 1 
        7 14425 1 1  35 VAL C    C    1.368  -0.309  11.899 1.00 . A A .  35 VAL C    1 1 
        7 14426 1 1  35 VAL CA   C    2.088   0.283  13.114 1.00 . A A .  35 VAL CA   1 1 
        7 14427 1 1  35 VAL CB   C    1.740   1.796  13.215 1.00 . A A .  35 VAL CB   1 1 
        7 14428 1 1  35 VAL CG1  C    1.228   2.152  14.609 1.00 . A A .  35 VAL CG1  1 1 
        7 14429 1 1  35 VAL CG2  C    2.923   2.692  12.844 1.00 . A A .  35 VAL CG2  1 1 
        7 14430 1 1  35 VAL H    H    4.080   0.572  12.456 1.00 . A A .  35 VAL H    1 1 
        7 14431 1 1  35 VAL HA   H    1.709  -0.204  14.001 1.00 . A A .  35 VAL HA   1 1 
        7 14432 1 1  35 VAL HB   H    0.949   1.990  12.512 1.00 . A A .  35 VAL HB   1 1 
        7 14433 1 1  35 VAL HG11 H    1.392   3.203  14.793 1.00 . A A .  35 VAL HG11 1 1 
        7 14434 1 1  35 VAL HG12 H    1.758   1.572  15.350 1.00 . A A .  35 VAL HG12 1 1 
        7 14435 1 1  35 VAL HG13 H    0.167   1.942  14.679 1.00 . A A .  35 VAL HG13 1 1 
        7 14436 1 1  35 VAL HG21 H    3.695   2.598  13.593 1.00 . A A .  35 VAL HG21 1 1 
        7 14437 1 1  35 VAL HG22 H    2.594   3.720  12.792 1.00 . A A .  35 VAL HG22 1 1 
        7 14438 1 1  35 VAL HG23 H    3.314   2.392  11.884 1.00 . A A .  35 VAL HG23 1 1 
        7 14439 1 1  35 VAL N    N    3.533   0.036  13.064 1.00 . A A .  35 VAL N    1 1 
        7 14440 1 1  35 VAL O    O    0.138  -0.370  11.875 1.00 . A A .  35 VAL O    1 1 
        7 14441 1 1  36 GLY C    C    2.205  -2.652   9.353 1.00 . A A .  36 GLY C    1 1 
        7 14442 1 1  36 GLY CA   C    1.568  -1.330   9.699 1.00 . A A .  36 GLY CA   1 1 
        7 14443 1 1  36 GLY H    H    3.111  -0.673  10.976 1.00 . A A .  36 GLY H    1 1 
        7 14444 1 1  36 GLY HA2  H    0.512  -1.489   9.856 1.00 . A A .  36 GLY HA2  1 1 
        7 14445 1 1  36 GLY HA3  H    1.705  -0.646   8.874 1.00 . A A .  36 GLY HA3  1 1 
        7 14446 1 1  36 GLY N    N    2.138  -0.748  10.900 1.00 . A A .  36 GLY N    1 1 
        7 14447 1 1  36 GLY O    O    2.632  -3.395  10.241 1.00 . A A .  36 GLY O    1 1 
        7 14448 1 1  37 VAL C    C    3.818  -3.890   6.405 1.00 . A A .  37 VAL C    1 1 
        7 14449 1 1  37 VAL CA   C    2.833  -4.188   7.556 1.00 . A A .  37 VAL CA   1 1 
        7 14450 1 1  37 VAL CB   C    1.725  -5.207   7.135 1.00 . A A .  37 VAL CB   1 1 
        7 14451 1 1  37 VAL CG1  C    0.918  -4.712   5.943 1.00 . A A .  37 VAL CG1  1 1 
        7 14452 1 1  37 VAL CG2  C    2.306  -6.595   6.857 1.00 . A A .  37 VAL CG2  1 1 
        7 14453 1 1  37 VAL H    H    1.878  -2.303   7.423 1.00 . A A .  37 VAL H    1 1 
        7 14454 1 1  37 VAL HA   H    3.388  -4.624   8.368 1.00 . A A .  37 VAL HA   1 1 
        7 14455 1 1  37 VAL HB   H    1.042  -5.302   7.966 1.00 . A A .  37 VAL HB   1 1 
        7 14456 1 1  37 VAL HG11 H    0.159  -5.436   5.699 1.00 . A A .  37 VAL HG11 1 1 
        7 14457 1 1  37 VAL HG12 H    1.574  -4.583   5.100 1.00 . A A .  37 VAL HG12 1 1 
        7 14458 1 1  37 VAL HG13 H    0.453  -3.769   6.188 1.00 . A A .  37 VAL HG13 1 1 
        7 14459 1 1  37 VAL HG21 H    3.142  -6.504   6.179 1.00 . A A .  37 VAL HG21 1 1 
        7 14460 1 1  37 VAL HG22 H    1.549  -7.222   6.410 1.00 . A A .  37 VAL HG22 1 1 
        7 14461 1 1  37 VAL HG23 H    2.641  -7.037   7.784 1.00 . A A .  37 VAL HG23 1 1 
        7 14462 1 1  37 VAL N    N    2.243  -2.948   8.060 1.00 . A A .  37 VAL N    1 1 
        7 14463 1 1  37 VAL O    O    3.653  -2.907   5.677 1.00 . A A .  37 VAL O    1 1 
        7 14464 1 1  38 ASP C    C    5.978  -5.848   4.363 1.00 . A A .  38 ASP C    1 1 
        7 14465 1 1  38 ASP CA   C    5.841  -4.595   5.211 1.00 . A A .  38 ASP CA   1 1 
        7 14466 1 1  38 ASP CB   C    7.177  -4.171   5.846 1.00 . A A .  38 ASP CB   1 1 
        7 14467 1 1  38 ASP CG   C    7.087  -2.806   6.499 1.00 . A A .  38 ASP CG   1 1 
        7 14468 1 1  38 ASP H    H    4.877  -5.535   6.847 1.00 . A A .  38 ASP H    1 1 
        7 14469 1 1  38 ASP HA   H    5.507  -3.805   4.552 1.00 . A A .  38 ASP HA   1 1 
        7 14470 1 1  38 ASP HB2  H    7.449  -4.881   6.615 1.00 . A A .  38 ASP HB2  1 1 
        7 14471 1 1  38 ASP HB3  H    7.946  -4.141   5.093 1.00 . A A .  38 ASP HB3  1 1 
        7 14472 1 1  38 ASP N    N    4.822  -4.761   6.249 1.00 . A A .  38 ASP N    1 1 
        7 14473 1 1  38 ASP O    O    6.093  -6.963   4.881 1.00 . A A .  38 ASP O    1 1 
        7 14474 1 1  38 ASP OD1  O    6.252  -1.987   6.050 1.00 . A A .  38 ASP OD1  1 1 
        7 14475 1 1  38 ASP OD2  O    7.777  -2.597   7.518 1.00 . A A .  38 ASP OD2  1 1 
        7 14476 1 1  39 TYR C    C    7.310  -6.571   1.202 1.00 . A A .  39 TYR C    1 1 
        7 14477 1 1  39 TYR CA   C    6.055  -6.697   2.056 1.00 . A A .  39 TYR CA   1 1 
        7 14478 1 1  39 TYR CB   C    4.845  -6.672   1.108 1.00 . A A .  39 TYR CB   1 1 
        7 14479 1 1  39 TYR CD1  C    3.090  -5.216   2.159 1.00 . A A .  39 TYR CD1  1 1 
        7 14480 1 1  39 TYR CD2  C    2.581  -7.523   1.886 1.00 . A A .  39 TYR CD2  1 1 
        7 14481 1 1  39 TYR CE1  C    1.846  -5.000   2.694 1.00 . A A .  39 TYR CE1  1 1 
        7 14482 1 1  39 TYR CE2  C    1.326  -7.311   2.431 1.00 . A A .  39 TYR CE2  1 1 
        7 14483 1 1  39 TYR CG   C    3.484  -6.474   1.745 1.00 . A A .  39 TYR CG   1 1 
        7 14484 1 1  39 TYR CZ   C    0.964  -6.049   2.829 1.00 . A A .  39 TYR CZ   1 1 
        7 14485 1 1  39 TYR H    H    5.946  -4.707   2.726 1.00 . A A .  39 TYR H    1 1 
        7 14486 1 1  39 TYR HA   H    6.074  -7.644   2.576 1.00 . A A .  39 TYR HA   1 1 
        7 14487 1 1  39 TYR HB2  H    4.984  -5.870   0.405 1.00 . A A .  39 TYR HB2  1 1 
        7 14488 1 1  39 TYR HB3  H    4.822  -7.597   0.566 1.00 . A A .  39 TYR HB3  1 1 
        7 14489 1 1  39 TYR HD1  H    3.781  -4.394   2.060 1.00 . A A .  39 TYR HD1  1 1 
        7 14490 1 1  39 TYR HD2  H    2.867  -8.514   1.579 1.00 . A A .  39 TYR HD2  1 1 
        7 14491 1 1  39 TYR HE1  H    1.568  -4.011   3.004 1.00 . A A .  39 TYR HE1  1 1 
        7 14492 1 1  39 TYR HE2  H    0.633  -8.130   2.535 1.00 . A A .  39 TYR HE2  1 1 
        7 14493 1 1  39 TYR HH   H   -0.706  -5.095   2.911 1.00 . A A .  39 TYR HH   1 1 
        7 14494 1 1  39 TYR N    N    5.979  -5.627   3.044 1.00 . A A .  39 TYR N    1 1 
        7 14495 1 1  39 TYR O    O    7.448  -5.634   0.402 1.00 . A A .  39 TYR O    1 1 
        7 14496 1 1  39 TYR OH   O   -0.288  -5.833   3.361 1.00 . A A .  39 TYR OH   1 1 
        7 14497 1 1  40 ALA C    C    9.192  -7.740  -0.891 1.00 . A A .  40 ALA C    1 1 
        7 14498 1 1  40 ALA CA   C    9.465  -7.587   0.617 1.00 . A A .  40 ALA CA   1 1 
        7 14499 1 1  40 ALA CB   C   10.334  -8.728   1.131 1.00 . A A .  40 ALA CB   1 1 
        7 14500 1 1  40 ALA H    H    8.064  -8.164   2.095 1.00 . A A .  40 ALA H    1 1 
        7 14501 1 1  40 ALA HA   H    9.993  -6.664   0.779 1.00 . A A .  40 ALA HA   1 1 
        7 14502 1 1  40 ALA HB1  H    9.849  -9.671   0.922 1.00 . A A .  40 ALA HB1  1 1 
        7 14503 1 1  40 ALA HB2  H   10.472  -8.624   2.196 1.00 . A A .  40 ALA HB2  1 1 
        7 14504 1 1  40 ALA HB3  H   11.295  -8.700   0.638 1.00 . A A .  40 ALA HB3  1 1 
        7 14505 1 1  40 ALA N    N    8.218  -7.519   1.386 1.00 . A A .  40 ALA N    1 1 
        7 14506 1 1  40 ALA O    O    8.897  -8.838  -1.383 1.00 . A A .  40 ALA O    1 1 
        7 14507 1 1  41 VAL C    C   10.038  -5.561  -3.681 1.00 . A A .  41 VAL C    1 1 
        7 14508 1 1  41 VAL CA   C    9.047  -6.561  -3.039 1.00 . A A .  41 VAL CA   1 1 
        7 14509 1 1  41 VAL CB   C    7.551  -6.212  -3.373 1.00 . A A .  41 VAL CB   1 1 
        7 14510 1 1  41 VAL CG1  C    7.150  -4.809  -2.911 1.00 . A A .  41 VAL CG1  1 1 
        7 14511 1 1  41 VAL CG2  C    7.252  -6.401  -4.861 1.00 . A A .  41 VAL CG2  1 1 
        7 14512 1 1  41 VAL H    H    9.546  -5.791  -1.152 1.00 . A A .  41 VAL H    1 1 
        7 14513 1 1  41 VAL HA   H    9.253  -7.544  -3.428 1.00 . A A .  41 VAL HA   1 1 
        7 14514 1 1  41 VAL HB   H    6.932  -6.913  -2.831 1.00 . A A .  41 VAL HB   1 1 
        7 14515 1 1  41 VAL HG11 H    7.138  -4.776  -1.831 1.00 . A A .  41 VAL HG11 1 1 
        7 14516 1 1  41 VAL HG12 H    6.166  -4.571  -3.289 1.00 . A A .  41 VAL HG12 1 1 
        7 14517 1 1  41 VAL HG13 H    7.864  -4.091  -3.285 1.00 . A A .  41 VAL HG13 1 1 
        7 14518 1 1  41 VAL HG21 H    7.330  -7.448  -5.114 1.00 . A A .  41 VAL HG21 1 1 
        7 14519 1 1  41 VAL HG22 H    7.965  -5.837  -5.445 1.00 . A A .  41 VAL HG22 1 1 
        7 14520 1 1  41 VAL HG23 H    6.254  -6.051  -5.076 1.00 . A A .  41 VAL HG23 1 1 
        7 14521 1 1  41 VAL N    N    9.284  -6.614  -1.604 1.00 . A A .  41 VAL N    1 1 
        7 14522 1 1  41 VAL O    O   10.153  -4.428  -3.205 1.00 . A A .  41 VAL O    1 1 
        7 14523 1 1  42 PRO C    C   11.285  -3.714  -5.814 1.00 . A A .  42 PRO C    1 1 
        7 14524 1 1  42 PRO CA   C   11.762  -5.108  -5.449 1.00 . A A .  42 PRO CA   1 1 
        7 14525 1 1  42 PRO CB   C   12.110  -5.901  -6.706 1.00 . A A .  42 PRO CB   1 1 
        7 14526 1 1  42 PRO CD   C   10.740  -7.324  -5.366 1.00 . A A .  42 PRO CD   1 1 
        7 14527 1 1  42 PRO CG   C   11.908  -7.319  -6.316 1.00 . A A .  42 PRO CG   1 1 
        7 14528 1 1  42 PRO HA   H   12.651  -4.983  -4.850 1.00 . A A .  42 PRO HA   1 1 
        7 14529 1 1  42 PRO HB2  H   11.450  -5.604  -7.513 1.00 . A A .  42 PRO HB2  1 1 
        7 14530 1 1  42 PRO HB3  H   13.136  -5.722  -6.982 1.00 . A A .  42 PRO HB3  1 1 
        7 14531 1 1  42 PRO HD2  H    9.815  -7.484  -5.899 1.00 . A A .  42 PRO HD2  1 1 
        7 14532 1 1  42 PRO HD3  H   10.875  -8.083  -4.608 1.00 . A A .  42 PRO HD3  1 1 
        7 14533 1 1  42 PRO HG2  H   11.688  -7.914  -7.193 1.00 . A A .  42 PRO HG2  1 1 
        7 14534 1 1  42 PRO HG3  H   12.789  -7.694  -5.817 1.00 . A A .  42 PRO HG3  1 1 
        7 14535 1 1  42 PRO N    N   10.772  -5.970  -4.759 1.00 . A A .  42 PRO N    1 1 
        7 14536 1 1  42 PRO O    O   10.155  -3.489  -6.255 1.00 . A A .  42 PRO O    1 1 
        7 14537 1 1  43 VAL C    C   11.929  -1.011  -7.320 1.00 . A A .  43 VAL C    1 1 
        7 14538 1 1  43 VAL CA   C   12.092  -1.375  -5.838 1.00 . A A .  43 VAL CA   1 1 
        7 14539 1 1  43 VAL CB   C   13.335  -0.661  -5.219 1.00 . A A .  43 VAL CB   1 1 
        7 14540 1 1  43 VAL CG1  C   14.649  -1.324  -5.638 1.00 . A A .  43 VAL CG1  1 1 
        7 14541 1 1  43 VAL CG2  C   13.378   0.837  -5.533 1.00 . A A .  43 VAL CG2  1 1 
        7 14542 1 1  43 VAL H    H   13.076  -3.118  -5.257 1.00 . A A .  43 VAL H    1 1 
        7 14543 1 1  43 VAL HA   H   11.223  -1.042  -5.301 1.00 . A A .  43 VAL HA   1 1 
        7 14544 1 1  43 VAL HB   H   13.256  -0.785  -4.156 1.00 . A A .  43 VAL HB   1 1 
        7 14545 1 1  43 VAL HG11 H   14.663  -2.340  -5.269 1.00 . A A .  43 VAL HG11 1 1 
        7 14546 1 1  43 VAL HG12 H   15.480  -0.777  -5.218 1.00 . A A .  43 VAL HG12 1 1 
        7 14547 1 1  43 VAL HG13 H   14.725  -1.330  -6.715 1.00 . A A .  43 VAL HG13 1 1 
        7 14548 1 1  43 VAL HG21 H   13.882   1.363  -4.735 1.00 . A A .  43 VAL HG21 1 1 
        7 14549 1 1  43 VAL HG22 H   12.372   1.214  -5.642 1.00 . A A .  43 VAL HG22 1 1 
        7 14550 1 1  43 VAL HG23 H   13.914   0.991  -6.458 1.00 . A A .  43 VAL HG23 1 1 
        7 14551 1 1  43 VAL N    N   12.224  -2.804  -5.607 1.00 . A A .  43 VAL N    1 1 
        7 14552 1 1  43 VAL O    O   12.618  -1.564  -8.185 1.00 . A A .  43 VAL O    1 1 
        7 14553 1 1  44 GLY C    C    9.551  -0.200  -9.583 1.00 . A A .  44 GLY C    1 1 
        7 14554 1 1  44 GLY CA   C   10.785   0.387  -8.927 1.00 . A A .  44 GLY CA   1 1 
        7 14555 1 1  44 GLY H    H   10.465   0.279  -6.853 1.00 . A A .  44 GLY H    1 1 
        7 14556 1 1  44 GLY HA2  H   10.692   1.463  -8.910 1.00 . A A .  44 GLY HA2  1 1 
        7 14557 1 1  44 GLY HA3  H   11.644   0.125  -9.505 1.00 . A A .  44 GLY HA3  1 1 
        7 14558 1 1  44 GLY N    N   11.009  -0.079  -7.582 1.00 . A A .  44 GLY N    1 1 
        7 14559 1 1  44 GLY O    O    9.283   0.084 -10.755 1.00 . A A .  44 GLY O    1 1 
        7 14560 1 1  45 THR C    C    6.389  -0.698  -9.096 1.00 . A A .  45 THR C    1 1 
        7 14561 1 1  45 THR CA   C    7.590  -1.633  -9.333 1.00 . A A .  45 THR CA   1 1 
        7 14562 1 1  45 THR CB   C    7.331  -3.007  -8.669 1.00 . A A .  45 THR CB   1 1 
        7 14563 1 1  45 THR CG2  C    6.429  -3.883  -9.537 1.00 . A A .  45 THR CG2  1 1 
        7 14564 1 1  45 THR H    H    9.079  -1.221  -7.927 1.00 . A A .  45 THR H    1 1 
        7 14565 1 1  45 THR HA   H    7.722  -1.781 -10.379 1.00 . A A .  45 THR HA   1 1 
        7 14566 1 1  45 THR HB   H    6.848  -2.841  -7.719 1.00 . A A .  45 THR HB   1 1 
        7 14567 1 1  45 THR HG1  H    9.249  -3.058  -8.200 1.00 . A A .  45 THR HG1  1 1 
        7 14568 1 1  45 THR HG21 H    6.292  -4.842  -9.060 1.00 . A A .  45 THR HG21 1 1 
        7 14569 1 1  45 THR HG22 H    6.889  -4.024 -10.504 1.00 . A A .  45 THR HG22 1 1 
        7 14570 1 1  45 THR HG23 H    5.471  -3.402  -9.661 1.00 . A A .  45 THR HG23 1 1 
        7 14571 1 1  45 THR N    N    8.802  -1.018  -8.833 1.00 . A A .  45 THR N    1 1 
        7 14572 1 1  45 THR O    O    6.225  -0.199  -7.980 1.00 . A A .  45 THR O    1 1 
        7 14573 1 1  45 THR OG1  O    8.572  -3.692  -8.448 1.00 . A A .  45 THR OG1  1 1 
        7 14574 1 1  46 PRO C    C    3.369  -0.027  -8.911 1.00 . A A .  46 PRO C    1 1 
        7 14575 1 1  46 PRO CA   C    4.356   0.451  -9.977 1.00 . A A .  46 PRO CA   1 1 
        7 14576 1 1  46 PRO CB   C    3.684   0.437 -11.359 1.00 . A A .  46 PRO CB   1 1 
        7 14577 1 1  46 PRO CD   C    5.592  -0.993 -11.507 1.00 . A A .  46 PRO CD   1 1 
        7 14578 1 1  46 PRO CG   C    4.728  -0.053 -12.299 1.00 . A A .  46 PRO CG   1 1 
        7 14579 1 1  46 PRO HA   H    4.673   1.459  -9.740 1.00 . A A .  46 PRO HA   1 1 
        7 14580 1 1  46 PRO HB2  H    2.827  -0.226 -11.332 1.00 . A A .  46 PRO HB2  1 1 
        7 14581 1 1  46 PRO HB3  H    3.367   1.433 -11.624 1.00 . A A .  46 PRO HB3  1 1 
        7 14582 1 1  46 PRO HD2  H    5.193  -1.997 -11.546 1.00 . A A .  46 PRO HD2  1 1 
        7 14583 1 1  46 PRO HD3  H    6.603  -0.971 -11.882 1.00 . A A .  46 PRO HD3  1 1 
        7 14584 1 1  46 PRO HG2  H    4.262  -0.571 -13.127 1.00 . A A .  46 PRO HG2  1 1 
        7 14585 1 1  46 PRO HG3  H    5.319   0.776 -12.656 1.00 . A A .  46 PRO HG3  1 1 
        7 14586 1 1  46 PRO N    N    5.520  -0.445 -10.129 1.00 . A A .  46 PRO N    1 1 
        7 14587 1 1  46 PRO O    O    2.939  -1.185  -8.916 1.00 . A A .  46 PRO O    1 1 
        7 14588 1 1  47 VAL C    C    0.770   1.195  -7.292 1.00 . A A .  47 VAL C    1 1 
        7 14589 1 1  47 VAL CA   C    2.108   0.624  -6.926 1.00 . A A .  47 VAL CA   1 1 
        7 14590 1 1  47 VAL CB   C    2.578   1.195  -5.556 1.00 . A A .  47 VAL CB   1 1 
        7 14591 1 1  47 VAL CG1  C    1.751   0.632  -4.400 1.00 . A A .  47 VAL CG1  1 1 
        7 14592 1 1  47 VAL CG2  C    4.054   0.910  -5.316 1.00 . A A .  47 VAL CG2  1 1 
        7 14593 1 1  47 VAL H    H    3.424   1.753  -8.046 1.00 . A A .  47 VAL H    1 1 
        7 14594 1 1  47 VAL HA   H    1.998  -0.429  -6.844 1.00 . A A .  47 VAL HA   1 1 
        7 14595 1 1  47 VAL HB   H    2.439   2.265  -5.575 1.00 . A A .  47 VAL HB   1 1 
        7 14596 1 1  47 VAL HG11 H    0.722   0.945  -4.509 1.00 . A A .  47 VAL HG11 1 1 
        7 14597 1 1  47 VAL HG12 H    2.142   1.000  -3.464 1.00 . A A .  47 VAL HG12 1 1 
        7 14598 1 1  47 VAL HG13 H    1.803  -0.447  -4.413 1.00 . A A .  47 VAL HG13 1 1 
        7 14599 1 1  47 VAL HG21 H    4.654   1.668  -5.800 1.00 . A A .  47 VAL HG21 1 1 
        7 14600 1 1  47 VAL HG22 H    4.301  -0.057  -5.724 1.00 . A A .  47 VAL HG22 1 1 
        7 14601 1 1  47 VAL HG23 H    4.249   0.914  -4.257 1.00 . A A .  47 VAL HG23 1 1 
        7 14602 1 1  47 VAL N    N    3.035   0.885  -7.997 1.00 . A A .  47 VAL N    1 1 
        7 14603 1 1  47 VAL O    O    0.631   2.386  -7.591 1.00 . A A .  47 VAL O    1 1 
        7 14604 1 1  48 ARG C    C   -2.400   0.758  -6.366 1.00 . A A .  48 ARG C    1 1 
        7 14605 1 1  48 ARG CA   C   -1.547   0.622  -7.602 1.00 . A A .  48 ARG CA   1 1 
        7 14606 1 1  48 ARG CB   C   -2.149  -0.417  -8.558 1.00 . A A .  48 ARG CB   1 1 
        7 14607 1 1  48 ARG CD   C   -1.413  -1.793 -10.535 1.00 . A A .  48 ARG CD   1 1 
        7 14608 1 1  48 ARG CG   C   -1.550  -0.394  -9.958 1.00 . A A .  48 ARG CG   1 1 
        7 14609 1 1  48 ARG CZ   C   -0.851  -2.741 -12.769 1.00 . A A .  48 ARG CZ   1 1 
        7 14610 1 1  48 ARG H    H    0.045  -0.608  -7.067 1.00 . A A .  48 ARG H    1 1 
        7 14611 1 1  48 ARG HA   H   -1.517   1.562  -8.076 1.00 . A A .  48 ARG HA   1 1 
        7 14612 1 1  48 ARG HB2  H   -1.998  -1.402  -8.140 1.00 . A A .  48 ARG HB2  1 1 
        7 14613 1 1  48 ARG HB3  H   -3.211  -0.233  -8.644 1.00 . A A .  48 ARG HB3  1 1 
        7 14614 1 1  48 ARG HD2  H   -0.844  -2.400  -9.847 1.00 . A A .  48 ARG HD2  1 1 
        7 14615 1 1  48 ARG HD3  H   -2.399  -2.216 -10.657 1.00 . A A .  48 ARG HD3  1 1 
        7 14616 1 1  48 ARG HE   H   -0.152  -1.019 -12.029 1.00 . A A .  48 ARG HE   1 1 
        7 14617 1 1  48 ARG HG2  H   -2.201   0.183 -10.603 1.00 . A A .  48 ARG HG2  1 1 
        7 14618 1 1  48 ARG HG3  H   -0.575   0.069  -9.916 1.00 . A A .  48 ARG HG3  1 1 
        7 14619 1 1  48 ARG HH11 H   -1.700  -4.538 -13.307 1.00 . A A .  48 ARG HH11 1 1 
        7 14620 1 1  48 ARG HH12 H   -2.151  -3.909 -11.680 1.00 . A A .  48 ARG HH12 1 1 
        7 14621 1 1  48 ARG HH21 H   -0.269  -3.364 -14.638 1.00 . A A .  48 ARG HH21 1 1 
        7 14622 1 1  48 ARG HH22 H    0.425  -1.800 -14.076 1.00 . A A .  48 ARG HH22 1 1 
        7 14623 1 1  48 ARG N    N   -0.188   0.301  -7.277 1.00 . A A .  48 ARG N    1 1 
        7 14624 1 1  48 ARG NE   N   -0.733  -1.784 -11.836 1.00 . A A .  48 ARG NE   1 1 
        7 14625 1 1  48 ARG NH1  N   -1.624  -3.807 -12.570 1.00 . A A .  48 ARG NH1  1 1 
        7 14626 1 1  48 ARG NH2  N   -0.184  -2.628 -13.909 1.00 . A A .  48 ARG NH2  1 1 
        7 14627 1 1  48 ARG O    O   -2.146   0.120  -5.339 1.00 . A A .  48 ARG O    1 1 
        7 14628 1 1  49 ALA C    C   -5.268   0.663  -5.152 1.00 . A A .  49 ALA C    1 1 
        7 14629 1 1  49 ALA CA   C   -4.359   1.856  -5.414 1.00 . A A .  49 ALA CA   1 1 
        7 14630 1 1  49 ALA CB   C   -5.180   3.102  -5.707 1.00 . A A .  49 ALA CB   1 1 
        7 14631 1 1  49 ALA H    H   -3.593   2.014  -7.361 1.00 . A A .  49 ALA H    1 1 
        7 14632 1 1  49 ALA HA   H   -3.756   2.046  -4.543 1.00 . A A .  49 ALA HA   1 1 
        7 14633 1 1  49 ALA HB1  H   -5.912   3.244  -4.925 1.00 . A A .  49 ALA HB1  1 1 
        7 14634 1 1  49 ALA HB2  H   -5.682   2.988  -6.656 1.00 . A A .  49 ALA HB2  1 1 
        7 14635 1 1  49 ALA HB3  H   -4.527   3.962  -5.746 1.00 . A A .  49 ALA HB3  1 1 
        7 14636 1 1  49 ALA N    N   -3.441   1.583  -6.498 1.00 . A A .  49 ALA N    1 1 
        7 14637 1 1  49 ALA O    O   -5.930   0.161  -6.059 1.00 . A A .  49 ALA O    1 1 
        7 14638 1 1  50 VAL C    C   -7.582  -0.650  -3.503 1.00 . A A .  50 VAL C    1 1 
        7 14639 1 1  50 VAL CA   C   -6.067  -0.965  -3.504 1.00 . A A .  50 VAL CA   1 1 
        7 14640 1 1  50 VAL CB   C   -5.619  -1.524  -2.128 1.00 . A A .  50 VAL CB   1 1 
        7 14641 1 1  50 VAL CG1  C   -6.331  -2.829  -1.775 1.00 . A A .  50 VAL CG1  1 1 
        7 14642 1 1  50 VAL CG2  C   -4.111  -1.740  -2.082 1.00 . A A .  50 VAL CG2  1 1 
        7 14643 1 1  50 VAL H    H   -4.629   0.586  -3.268 1.00 . A A .  50 VAL H    1 1 
        7 14644 1 1  50 VAL HA   H   -5.896  -1.718  -4.218 1.00 . A A .  50 VAL HA   1 1 
        7 14645 1 1  50 VAL HB   H   -5.870  -0.794  -1.398 1.00 . A A .  50 VAL HB   1 1 
        7 14646 1 1  50 VAL HG11 H   -7.395  -2.655  -1.725 1.00 . A A .  50 VAL HG11 1 1 
        7 14647 1 1  50 VAL HG12 H   -5.978  -3.181  -0.817 1.00 . A A .  50 VAL HG12 1 1 
        7 14648 1 1  50 VAL HG13 H   -6.121  -3.570  -2.531 1.00 . A A .  50 VAL HG13 1 1 
        7 14649 1 1  50 VAL HG21 H   -3.811  -2.368  -2.908 1.00 . A A .  50 VAL HG21 1 1 
        7 14650 1 1  50 VAL HG22 H   -3.843  -2.217  -1.151 1.00 . A A .  50 VAL HG22 1 1 
        7 14651 1 1  50 VAL HG23 H   -3.613  -0.789  -2.155 1.00 . A A .  50 VAL HG23 1 1 
        7 14652 1 1  50 VAL N    N   -5.248   0.186  -3.912 1.00 . A A .  50 VAL N    1 1 
        7 14653 1 1  50 VAL O    O   -8.409  -1.566  -3.493 1.00 . A A .  50 VAL O    1 1 
        7 14654 1 1  51 ALA C    C   -9.376   2.599  -3.797 1.00 . A A .  51 ALA C    1 1 
        7 14655 1 1  51 ALA CA   C   -9.315   1.103  -3.556 1.00 . A A .  51 ALA CA   1 1 
        7 14656 1 1  51 ALA CB   C  -10.039   0.758  -2.264 1.00 . A A .  51 ALA CB   1 1 
        7 14657 1 1  51 ALA H    H   -7.236   1.312  -3.552 1.00 . A A .  51 ALA H    1 1 
        7 14658 1 1  51 ALA HA   H   -9.810   0.607  -4.368 1.00 . A A .  51 ALA HA   1 1 
        7 14659 1 1  51 ALA HB1  H   -9.372   0.932  -1.434 1.00 . A A .  51 ALA HB1  1 1 
        7 14660 1 1  51 ALA HB2  H  -10.334  -0.279  -2.281 1.00 . A A .  51 ALA HB2  1 1 
        7 14661 1 1  51 ALA HB3  H  -10.912   1.384  -2.163 1.00 . A A .  51 ALA HB3  1 1 
        7 14662 1 1  51 ALA N    N   -7.930   0.645  -3.535 1.00 . A A .  51 ALA N    1 1 
        7 14663 1 1  51 ALA O    O   -8.518   3.353  -3.331 1.00 . A A .  51 ALA O    1 1 
        7 14664 1 1  52 ASN C    C  -10.911   5.255  -3.656 1.00 . A A .  52 ASN C    1 1 
        7 14665 1 1  52 ASN CA   C  -10.635   4.398  -4.896 1.00 . A A .  52 ASN CA   1 1 
        7 14666 1 1  52 ASN CB   C  -11.810   4.496  -5.884 1.00 . A A .  52 ASN CB   1 1 
        7 14667 1 1  52 ASN CG   C  -13.001   3.597  -5.578 1.00 . A A .  52 ASN CG   1 1 
        7 14668 1 1  52 ASN H    H  -10.986   2.345  -4.937 1.00 . A A .  52 ASN H    1 1 
        7 14669 1 1  52 ASN HA   H   -9.750   4.764  -5.381 1.00 . A A .  52 ASN HA   1 1 
        7 14670 1 1  52 ASN HB2  H  -12.159   5.501  -5.894 1.00 . A A .  52 ASN HB2  1 1 
        7 14671 1 1  52 ASN HB3  H  -11.457   4.245  -6.848 1.00 . A A .  52 ASN HB3  1 1 
        7 14672 1 1  52 ASN HD21 H  -12.830   4.011  -3.666 1.00 . A A .  52 ASN HD21 1 1 
        7 14673 1 1  52 ASN HD22 H  -14.113   2.937  -4.084 1.00 . A A .  52 ASN HD22 1 1 
        7 14674 1 1  52 ASN N    N  -10.390   3.007  -4.561 1.00 . A A .  52 ASN N    1 1 
        7 14675 1 1  52 ASN ND2  N  -13.352   3.504  -4.315 1.00 . A A .  52 ASN ND2  1 1 
        7 14676 1 1  52 ASN O    O  -11.357   4.741  -2.626 1.00 . A A .  52 ASN O    1 1 
        7 14677 1 1  52 ASN OD1  O  -13.598   3.010  -6.480 1.00 . A A .  52 ASN OD1  1 1 
        7 14678 1 1  53 GLY C    C  -10.262   8.848  -2.909 1.00 . A A .  53 GLY C    1 1 
        7 14679 1 1  53 GLY CA   C  -10.859   7.475  -2.674 1.00 . A A .  53 GLY CA   1 1 
        7 14680 1 1  53 GLY H    H  -10.316   6.887  -4.640 1.00 . A A .  53 GLY H    1 1 
        7 14681 1 1  53 GLY HA2  H  -11.921   7.584  -2.508 1.00 . A A .  53 GLY HA2  1 1 
        7 14682 1 1  53 GLY HA3  H  -10.414   7.053  -1.783 1.00 . A A .  53 GLY HA3  1 1 
        7 14683 1 1  53 GLY N    N  -10.647   6.554  -3.781 1.00 . A A .  53 GLY N    1 1 
        7 14684 1 1  53 GLY O    O  -10.537   9.485  -3.931 1.00 . A A .  53 GLY O    1 1 
        7 14685 1 1  54 THR C    C   -7.428  10.500  -1.335 1.00 . A A .  54 THR C    1 1 
        7 14686 1 1  54 THR CA   C   -8.804  10.584  -1.988 1.00 . A A .  54 THR CA   1 1 
        7 14687 1 1  54 THR CB   C   -9.664  11.609  -1.238 1.00 . A A .  54 THR CB   1 1 
        7 14688 1 1  54 THR CG2  C   -9.210  13.048  -1.481 1.00 . A A .  54 THR CG2  1 1 
        7 14689 1 1  54 THR H    H   -9.222   8.727  -1.208 1.00 . A A .  54 THR H    1 1 
        7 14690 1 1  54 THR HA   H   -8.710  10.888  -2.991 1.00 . A A .  54 THR HA   1 1 
        7 14691 1 1  54 THR HB   H   -9.567  11.380  -0.203 1.00 . A A .  54 THR HB   1 1 
        7 14692 1 1  54 THR HG1  H  -11.452  12.345  -1.635 1.00 . A A .  54 THR HG1  1 1 
        7 14693 1 1  54 THR HG21 H   -9.830  13.722  -0.909 1.00 . A A .  54 THR HG21 1 1 
        7 14694 1 1  54 THR HG22 H   -9.300  13.282  -2.532 1.00 . A A .  54 THR HG22 1 1 
        7 14695 1 1  54 THR HG23 H   -8.180  13.159  -1.174 1.00 . A A .  54 THR HG23 1 1 
        7 14696 1 1  54 THR N    N   -9.433   9.293  -1.955 1.00 . A A .  54 THR N    1 1 
        7 14697 1 1  54 THR O    O   -7.256   9.817  -0.326 1.00 . A A .  54 THR O    1 1 
        7 14698 1 1  54 THR OG1  O  -11.041  11.479  -1.620 1.00 . A A .  54 THR OG1  1 1 
        7 14699 1 1  55 VAL C    C   -5.008  12.347  -0.348 1.00 . A A .  55 VAL C    1 1 
        7 14700 1 1  55 VAL CA   C   -5.104  11.276  -1.439 1.00 . A A .  55 VAL CA   1 1 
        7 14701 1 1  55 VAL CB   C   -4.107  11.617  -2.585 1.00 . A A .  55 VAL CB   1 1 
        7 14702 1 1  55 VAL CG1  C   -2.656  11.406  -2.165 1.00 . A A .  55 VAL CG1  1 1 
        7 14703 1 1  55 VAL CG2  C   -4.397  10.820  -3.855 1.00 . A A .  55 VAL CG2  1 1 
        7 14704 1 1  55 VAL H    H   -6.692  11.734  -2.686 1.00 . A A .  55 VAL H    1 1 
        7 14705 1 1  55 VAL HA   H   -4.854  10.303  -1.030 1.00 . A A .  55 VAL HA   1 1 
        7 14706 1 1  55 VAL HB   H   -4.234  12.661  -2.811 1.00 . A A .  55 VAL HB   1 1 
        7 14707 1 1  55 VAL HG11 H   -2.506  10.374  -1.888 1.00 . A A .  55 VAL HG11 1 1 
        7 14708 1 1  55 VAL HG12 H   -2.427  12.043  -1.324 1.00 . A A .  55 VAL HG12 1 1 
        7 14709 1 1  55 VAL HG13 H   -2.006  11.656  -2.993 1.00 . A A .  55 VAL HG13 1 1 
        7 14710 1 1  55 VAL HG21 H   -5.392  11.052  -4.204 1.00 . A A .  55 VAL HG21 1 1 
        7 14711 1 1  55 VAL HG22 H   -4.325   9.764  -3.645 1.00 . A A .  55 VAL HG22 1 1 
        7 14712 1 1  55 VAL HG23 H   -3.679  11.084  -4.616 1.00 . A A .  55 VAL HG23 1 1 
        7 14713 1 1  55 VAL N    N   -6.471  11.218  -1.917 1.00 . A A .  55 VAL N    1 1 
        7 14714 1 1  55 VAL O    O   -5.203  13.536  -0.602 1.00 . A A .  55 VAL O    1 1 
        7 14715 1 1  56 LYS C    C   -3.147  13.081   2.288 1.00 . A A .  56 LYS C    1 1 
        7 14716 1 1  56 LYS CA   C   -4.611  12.749   2.033 1.00 . A A .  56 LYS CA   1 1 
        7 14717 1 1  56 LYS CB   C   -5.220  12.109   3.307 1.00 . A A .  56 LYS CB   1 1 
        7 14718 1 1  56 LYS CD   C   -7.410  11.491   2.134 1.00 . A A .  56 LYS CD   1 1 
        7 14719 1 1  56 LYS CE   C   -8.521  12.248   2.853 1.00 . A A .  56 LYS CE   1 1 
        7 14720 1 1  56 LYS CG   C   -6.300  11.038   3.083 1.00 . A A .  56 LYS CG   1 1 
        7 14721 1 1  56 LYS H    H   -4.670  10.940   0.950 1.00 . A A .  56 LYS H    1 1 
        7 14722 1 1  56 LYS HA   H   -5.138  13.650   1.815 1.00 . A A .  56 LYS HA   1 1 
        7 14723 1 1  56 LYS HB2  H   -4.420  11.653   3.871 1.00 . A A .  56 LYS HB2  1 1 
        7 14724 1 1  56 LYS HB3  H   -5.653  12.897   3.909 1.00 . A A .  56 LYS HB3  1 1 
        7 14725 1 1  56 LYS HD2  H   -6.966  12.138   1.388 1.00 . A A .  56 LYS HD2  1 1 
        7 14726 1 1  56 LYS HD3  H   -7.829  10.622   1.649 1.00 . A A .  56 LYS HD3  1 1 
        7 14727 1 1  56 LYS HE2  H   -8.874  11.647   3.678 1.00 . A A .  56 LYS HE2  1 1 
        7 14728 1 1  56 LYS HE3  H   -8.120  13.177   3.229 1.00 . A A .  56 LYS HE3  1 1 
        7 14729 1 1  56 LYS HG2  H   -5.829  10.166   2.667 1.00 . A A .  56 LYS HG2  1 1 
        7 14730 1 1  56 LYS HG3  H   -6.736  10.787   4.036 1.00 . A A .  56 LYS HG3  1 1 
        7 14731 1 1  56 LYS HZ1  H  -10.067  11.657   1.578 1.00 . A A .  56 LYS HZ1  1 1 
        7 14732 1 1  56 LYS HZ2  H   -9.344  13.124   1.145 1.00 . A A .  56 LYS HZ2  1 1 
        7 14733 1 1  56 LYS HZ3  H  -10.404  13.062   2.460 1.00 . A A .  56 LYS HZ3  1 1 
        7 14734 1 1  56 LYS N    N   -4.749  11.888   0.853 1.00 . A A .  56 LYS N    1 1 
        7 14735 1 1  56 LYS NZ   N   -9.664  12.543   1.946 1.00 . A A .  56 LYS NZ   1 1 
        7 14736 1 1  56 LYS O    O   -2.826  13.988   3.063 1.00 . A A .  56 LYS O    1 1 
        7 14737 1 1  57 PHE C    C   -0.153  11.910   0.493 1.00 . A A .  57 PHE C    1 1 
        7 14738 1 1  57 PHE CA   C   -0.831  12.480   1.730 1.00 . A A .  57 PHE CA   1 1 
        7 14739 1 1  57 PHE CB   C   -0.248  11.816   2.990 1.00 . A A .  57 PHE CB   1 1 
        7 14740 1 1  57 PHE CD1  C    1.075  13.406   4.421 1.00 . A A .  57 PHE CD1  1 1 
        7 14741 1 1  57 PHE CD2  C    2.256  12.024   2.874 1.00 . A A .  57 PHE CD2  1 1 
        7 14742 1 1  57 PHE CE1  C    2.270  13.977   4.823 1.00 . A A .  57 PHE CE1  1 1 
        7 14743 1 1  57 PHE CE2  C    3.450  12.589   3.274 1.00 . A A .  57 PHE CE2  1 1 
        7 14744 1 1  57 PHE CG   C    1.054  12.423   3.444 1.00 . A A .  57 PHE CG   1 1 
        7 14745 1 1  57 PHE CZ   C    3.458  13.568   4.248 1.00 . A A .  57 PHE CZ   1 1 
        7 14746 1 1  57 PHE H    H   -2.617  11.629   1.043 1.00 . A A .  57 PHE H    1 1 
        7 14747 1 1  57 PHE HA   H   -0.634  13.535   1.766 1.00 . A A .  57 PHE HA   1 1 
        7 14748 1 1  57 PHE HB2  H   -0.956  11.902   3.799 1.00 . A A .  57 PHE HB2  1 1 
        7 14749 1 1  57 PHE HB3  H   -0.069  10.774   2.781 1.00 . A A .  57 PHE HB3  1 1 
        7 14750 1 1  57 PHE HD1  H    0.148  13.725   4.873 1.00 . A A .  57 PHE HD1  1 1 
        7 14751 1 1  57 PHE HD2  H    2.251  11.258   2.113 1.00 . A A .  57 PHE HD2  1 1 
        7 14752 1 1  57 PHE HE1  H    2.273  14.742   5.585 1.00 . A A .  57 PHE HE1  1 1 
        7 14753 1 1  57 PHE HE2  H    4.377  12.268   2.823 1.00 . A A .  57 PHE HE2  1 1 
        7 14754 1 1  57 PHE HZ   H    4.391  14.014   4.560 1.00 . A A .  57 PHE HZ   1 1 
        7 14755 1 1  57 PHE N    N   -2.272  12.316   1.633 1.00 . A A .  57 PHE N    1 1 
        7 14756 1 1  57 PHE O    O   -0.539  10.858  -0.026 1.00 . A A .  57 PHE O    1 1 
        7 14757 1 1  58 ALA C    C    3.083  12.809  -0.897 1.00 . A A .  58 ALA C    1 1 
        7 14758 1 1  58 ALA CA   C    1.663  12.293  -1.108 1.00 . A A .  58 ALA CA   1 1 
        7 14759 1 1  58 ALA CB   C    1.049  12.860  -2.390 1.00 . A A .  58 ALA CB   1 1 
        7 14760 1 1  58 ALA H    H    1.108  13.407   0.553 1.00 . A A .  58 ALA H    1 1 
        7 14761 1 1  58 ALA HA   H    1.686  11.224  -1.181 1.00 . A A .  58 ALA HA   1 1 
        7 14762 1 1  58 ALA HB1  H    0.109  12.370  -2.585 1.00 . A A .  58 ALA HB1  1 1 
        7 14763 1 1  58 ALA HB2  H    1.721  12.692  -3.217 1.00 . A A .  58 ALA HB2  1 1 
        7 14764 1 1  58 ALA HB3  H    0.884  13.921  -2.271 1.00 . A A .  58 ALA HB3  1 1 
        7 14765 1 1  58 ALA N    N    0.862  12.634   0.050 1.00 . A A .  58 ALA N    1 1 
        7 14766 1 1  58 ALA O    O    3.409  13.964  -1.202 1.00 . A A .  58 ALA O    1 1 
        7 14767 1 1  59 GLY C    C    6.215  11.803  -1.192 1.00 . A A .  59 GLY C    1 1 
        7 14768 1 1  59 GLY CA   C    5.302  12.235  -0.067 1.00 . A A .  59 GLY CA   1 1 
        7 14769 1 1  59 GLY H    H    3.552  11.059  -0.091 1.00 . A A .  59 GLY H    1 1 
        7 14770 1 1  59 GLY HA2  H    5.400  13.301   0.074 1.00 . A A .  59 GLY HA2  1 1 
        7 14771 1 1  59 GLY HA3  H    5.600  11.730   0.839 1.00 . A A .  59 GLY HA3  1 1 
        7 14772 1 1  59 GLY N    N    3.909  11.929  -0.342 1.00 . A A .  59 GLY N    1 1 
        7 14773 1 1  59 GLY O    O    6.698  10.663  -1.206 1.00 . A A .  59 GLY O    1 1 
        7 14774 1 1  60 ASN C    C    8.757  12.407  -2.972 1.00 . A A .  60 ASN C    1 1 
        7 14775 1 1  60 ASN CA   C    7.280  12.523  -3.308 1.00 . A A .  60 ASN CA   1 1 
        7 14776 1 1  60 ASN CB   C    7.059  13.649  -4.323 1.00 . A A .  60 ASN CB   1 1 
        7 14777 1 1  60 ASN CG   C    5.693  13.589  -4.968 1.00 . A A .  60 ASN CG   1 1 
        7 14778 1 1  60 ASN H    H    6.010  13.603  -2.027 1.00 . A A .  60 ASN H    1 1 
        7 14779 1 1  60 ASN HA   H    6.963  11.595  -3.760 1.00 . A A .  60 ASN HA   1 1 
        7 14780 1 1  60 ASN HB2  H    7.148  14.598  -3.821 1.00 . A A .  60 ASN HB2  1 1 
        7 14781 1 1  60 ASN HB3  H    7.805  13.581  -5.098 1.00 . A A .  60 ASN HB3  1 1 
        7 14782 1 1  60 ASN HD21 H    4.859  13.230  -3.202 1.00 . A A .  60 ASN HD21 1 1 
        7 14783 1 1  60 ASN HD22 H    3.797  13.284  -4.542 1.00 . A A .  60 ASN HD22 1 1 
        7 14784 1 1  60 ASN N    N    6.443  12.738  -2.126 1.00 . A A .  60 ASN N    1 1 
        7 14785 1 1  60 ASN ND2  N    4.675  13.349  -4.158 1.00 . A A .  60 ASN ND2  1 1 
        7 14786 1 1  60 ASN O    O    9.365  13.302  -2.379 1.00 . A A .  60 ASN O    1 1 
        7 14787 1 1  60 ASN OD1  O    5.553  13.772  -6.177 1.00 . A A .  60 ASN OD1  1 1 
        7 14788 1 1  61 GLY C    C   11.637  11.564  -4.182 1.00 . A A .  61 GLY C    1 1 
        7 14789 1 1  61 GLY CA   C   10.700  10.929  -3.167 1.00 . A A .  61 GLY CA   1 1 
        7 14790 1 1  61 GLY H    H    8.719  10.649  -3.858 1.00 . A A .  61 GLY H    1 1 
        7 14791 1 1  61 GLY HA2  H   10.989  11.258  -2.180 1.00 . A A .  61 GLY HA2  1 1 
        7 14792 1 1  61 GLY HA3  H   10.808   9.858  -3.219 1.00 . A A .  61 GLY HA3  1 1 
        7 14793 1 1  61 GLY N    N    9.296  11.268  -3.377 1.00 . A A .  61 GLY N    1 1 
        7 14794 1 1  61 GLY O    O   12.853  11.370  -4.117 1.00 . A A .  61 GLY O    1 1 
        7 14795 1 1  62 ALA C    C   12.597  14.195  -5.668 1.00 . A A .  62 ALA C    1 1 
        7 14796 1 1  62 ALA CA   C   11.829  12.979  -6.174 1.00 . A A .  62 ALA CA   1 1 
        7 14797 1 1  62 ALA CB   C   10.903  13.384  -7.307 1.00 . A A .  62 ALA CB   1 1 
        7 14798 1 1  62 ALA H    H   10.096  12.422  -5.121 1.00 . A A .  62 ALA H    1 1 
        7 14799 1 1  62 ALA HA   H   12.523  12.271  -6.551 1.00 . A A .  62 ALA HA   1 1 
        7 14800 1 1  62 ALA HB1  H   10.226  14.151  -6.958 1.00 . A A .  62 ALA HB1  1 1 
        7 14801 1 1  62 ALA HB2  H   10.337  12.525  -7.634 1.00 . A A .  62 ALA HB2  1 1 
        7 14802 1 1  62 ALA HB3  H   11.486  13.767  -8.131 1.00 . A A .  62 ALA HB3  1 1 
        7 14803 1 1  62 ALA N    N   11.064  12.319  -5.125 1.00 . A A .  62 ALA N    1 1 
        7 14804 1 1  62 ALA O    O   13.690  14.496  -6.157 1.00 . A A .  62 ALA O    1 1 
        7 14805 1 1  63 ASN C    C   12.462  16.120  -2.594 1.00 . A A .  63 ASN C    1 1 
        7 14806 1 1  63 ASN CA   C   12.605  16.077  -4.118 1.00 . A A .  63 ASN CA   1 1 
        7 14807 1 1  63 ASN CB   C   11.964  17.311  -4.735 1.00 . A A .  63 ASN CB   1 1 
        7 14808 1 1  63 ASN CG   C   12.974  18.327  -5.202 1.00 . A A .  63 ASN CG   1 1 
        7 14809 1 1  63 ASN H    H   11.193  14.528  -4.296 1.00 . A A .  63 ASN H    1 1 
        7 14810 1 1  63 ASN HA   H   13.629  16.068  -4.368 1.00 . A A .  63 ASN HA   1 1 
        7 14811 1 1  63 ASN HB2  H   11.373  17.018  -5.585 1.00 . A A .  63 ASN HB2  1 1 
        7 14812 1 1  63 ASN HB3  H   11.339  17.763  -3.999 1.00 . A A .  63 ASN HB3  1 1 
        7 14813 1 1  63 ASN HD21 H   12.687  17.732  -7.066 1.00 . A A .  63 ASN HD21 1 1 
        7 14814 1 1  63 ASN HD22 H   13.831  18.999  -6.851 1.00 . A A .  63 ASN HD22 1 1 
        7 14815 1 1  63 ASN N    N   12.014  14.876  -4.685 1.00 . A A .  63 ASN N    1 1 
        7 14816 1 1  63 ASN ND2  N   13.188  18.356  -6.505 1.00 . A A .  63 ASN ND2  1 1 
        7 14817 1 1  63 ASN O    O   12.433  17.205  -1.995 1.00 . A A .  63 ASN O    1 1 
        7 14818 1 1  63 ASN OD1  O   13.538  19.081  -4.409 1.00 . A A .  63 ASN OD1  1 1 
        7 14819 1 1  64 HIS C    C   13.505  14.999   0.268 1.00 . A A .  64 HIS C    1 1 
        7 14820 1 1  64 HIS CA   C   12.189  14.870  -0.540 1.00 . A A .  64 HIS CA   1 1 
        7 14821 1 1  64 HIS CB   C   11.434  13.586  -0.166 1.00 . A A .  64 HIS CB   1 1 
        7 14822 1 1  64 HIS CD2  C   11.867  11.027  -0.030 1.00 . A A .  64 HIS CD2  1 1 
        7 14823 1 1  64 HIS CE1  C   13.612  10.901  -1.350 1.00 . A A .  64 HIS CE1  1 1 
        7 14824 1 1  64 HIS CG   C   12.129  12.281  -0.473 1.00 . A A .  64 HIS CG   1 1 
        7 14825 1 1  64 HIS H    H   12.392  14.127  -2.461 1.00 . A A .  64 HIS H    1 1 
        7 14826 1 1  64 HIS HA   H   11.566  15.696  -0.301 1.00 . A A .  64 HIS HA   1 1 
        7 14827 1 1  64 HIS HB2  H   11.260  13.606   0.879 1.00 . A A .  64 HIS HB2  1 1 
        7 14828 1 1  64 HIS HB3  H   10.481  13.581  -0.675 1.00 . A A .  64 HIS HB3  1 1 
        7 14829 1 1  64 HIS HD1  H   13.664  12.901  -1.781 1.00 . A A .  64 HIS HD1  1 1 
        7 14830 1 1  64 HIS HD2  H   11.063  10.741   0.633 1.00 . A A .  64 HIS HD2  1 1 
        7 14831 1 1  64 HIS HE1  H   14.445  10.514  -1.917 1.00 . A A .  64 HIS HE1  1 1 
        7 14832 1 1  64 HIS HE2  H   12.858   9.224  -0.448 1.00 . A A .  64 HIS HE2  1 1 
        7 14833 1 1  64 HIS N    N   12.367  14.947  -1.962 1.00 . A A .  64 HIS N    1 1 
        7 14834 1 1  64 HIS ND1  N   13.230  12.166  -1.301 1.00 . A A .  64 HIS ND1  1 1 
        7 14835 1 1  64 HIS NE2  N   12.801  10.192  -0.589 1.00 . A A .  64 HIS NE2  1 1 
        7 14836 1 1  64 HIS O    O   14.380  14.132   0.172 1.00 . A A .  64 HIS O    1 1 
        7 14837 1 1  65 PRO C    C   14.907  15.333   3.066 1.00 . A A .  65 PRO C    1 1 
        7 14838 1 1  65 PRO CA   C   14.839  16.321   1.930 1.00 . A A .  65 PRO CA   1 1 
        7 14839 1 1  65 PRO CB   C   14.602  17.726   2.514 1.00 . A A .  65 PRO CB   1 1 
        7 14840 1 1  65 PRO CD   C   12.757  17.250   1.190 1.00 . A A .  65 PRO CD   1 1 
        7 14841 1 1  65 PRO CG   C   13.669  18.357   1.576 1.00 . A A .  65 PRO CG   1 1 
        7 14842 1 1  65 PRO HA   H   15.757  16.298   1.379 1.00 . A A .  65 PRO HA   1 1 
        7 14843 1 1  65 PRO HB2  H   14.154  17.633   3.502 1.00 . A A .  65 PRO HB2  1 1 
        7 14844 1 1  65 PRO HB3  H   15.527  18.271   2.569 1.00 . A A .  65 PRO HB3  1 1 
        7 14845 1 1  65 PRO HD2  H   12.011  17.073   1.964 1.00 . A A .  65 PRO HD2  1 1 
        7 14846 1 1  65 PRO HD3  H   12.309  17.469   0.269 1.00 . A A .  65 PRO HD3  1 1 
        7 14847 1 1  65 PRO HG2  H   13.126  19.155   2.068 1.00 . A A .  65 PRO HG2  1 1 
        7 14848 1 1  65 PRO HG3  H   14.195  18.725   0.711 1.00 . A A .  65 PRO HG3  1 1 
        7 14849 1 1  65 PRO N    N   13.670  16.100   1.071 1.00 . A A .  65 PRO N    1 1 
        7 14850 1 1  65 PRO O    O   13.948  14.643   3.354 1.00 . A A .  65 PRO O    1 1 
        7 14851 1 1  66 TRP C    C   16.113  15.217   6.063 1.00 . A A .  66 TRP C    1 1 
        7 14852 1 1  66 TRP CA   C   16.246  14.365   4.812 1.00 . A A .  66 TRP CA   1 1 
        7 14853 1 1  66 TRP CB   C   17.583  13.642   4.805 1.00 . A A .  66 TRP CB   1 1 
        7 14854 1 1  66 TRP CD1  C   18.036  13.085   2.342 1.00 . A A .  66 TRP CD1  1 1 
        7 14855 1 1  66 TRP CD2  C   17.679  11.287   3.633 1.00 . A A .  66 TRP CD2  1 1 
        7 14856 1 1  66 TRP CE2  C   17.902  10.857   2.311 1.00 . A A .  66 TRP CE2  1 1 
        7 14857 1 1  66 TRP CE3  C   17.433  10.323   4.621 1.00 . A A .  66 TRP CE3  1 1 
        7 14858 1 1  66 TRP CG   C   17.768  12.721   3.632 1.00 . A A .  66 TRP CG   1 1 
        7 14859 1 1  66 TRP CH2  C   17.642   8.595   2.936 1.00 . A A .  66 TRP CH2  1 1 
        7 14860 1 1  66 TRP CZ2  C   17.885   9.512   1.951 1.00 . A A .  66 TRP CZ2  1 1 
        7 14861 1 1  66 TRP CZ3  C   17.418   8.988   4.260 1.00 . A A .  66 TRP CZ3  1 1 
        7 14862 1 1  66 TRP H    H   16.811  15.728   3.317 1.00 . A A .  66 TRP H    1 1 
        7 14863 1 1  66 TRP HA   H   15.452  13.642   4.798 1.00 . A A .  66 TRP HA   1 1 
        7 14864 1 1  66 TRP HB2  H   18.377  14.368   4.801 1.00 . A A .  66 TRP HB2  1 1 
        7 14865 1 1  66 TRP HB3  H   17.636  13.054   5.707 1.00 . A A .  66 TRP HB3  1 1 
        7 14866 1 1  66 TRP HD1  H   18.160  14.107   2.013 1.00 . A A .  66 TRP HD1  1 1 
        7 14867 1 1  66 TRP HE1  H   18.295  11.975   0.579 1.00 . A A .  66 TRP HE1  1 1 
        7 14868 1 1  66 TRP HE3  H   17.257  10.608   5.647 1.00 . A A .  66 TRP HE3  1 1 
        7 14869 1 1  66 TRP HH2  H   17.620   7.541   2.700 1.00 . A A .  66 TRP HH2  1 1 
        7 14870 1 1  66 TRP HZ2  H   18.057   9.189   0.935 1.00 . A A .  66 TRP HZ2  1 1 
        7 14871 1 1  66 TRP HZ3  H   17.229   8.233   5.008 1.00 . A A .  66 TRP HZ3  1 1 
        7 14872 1 1  66 TRP N    N   16.071  15.221   3.655 1.00 . A A .  66 TRP N    1 1 
        7 14873 1 1  66 TRP NE1  N   18.114  11.972   1.543 1.00 . A A .  66 TRP NE1  1 1 
        7 14874 1 1  66 TRP O    O   16.413  14.779   7.181 1.00 . A A .  66 TRP O    1 1 
        7 14875 1 1  67 MET C    C   14.145  17.057   7.665 1.00 . A A .  67 MET C    1 1 
        7 14876 1 1  67 MET CA   C   15.415  17.397   6.921 1.00 . A A .  67 MET CA   1 1 
        7 14877 1 1  67 MET CB   C   15.364  18.829   6.386 1.00 . A A .  67 MET CB   1 1 
        7 14878 1 1  67 MET CE   C   18.369  21.431   5.101 1.00 . A A .  67 MET CE   1 1 
        7 14879 1 1  67 MET CG   C   16.731  19.410   6.054 1.00 . A A .  67 MET CG   1 1 
        7 14880 1 1  67 MET H    H   15.387  16.717   4.935 1.00 . A A .  67 MET H    1 1 
        7 14881 1 1  67 MET HA   H   16.232  17.287   7.584 1.00 . A A .  67 MET HA   1 1 
        7 14882 1 1  67 MET HB2  H   14.764  18.836   5.488 1.00 . A A .  67 MET HB2  1 1 
        7 14883 1 1  67 MET HB3  H   14.895  19.460   7.125 1.00 . A A .  67 MET HB3  1 1 
        7 14884 1 1  67 MET HE1  H   18.913  21.319   6.026 1.00 . A A .  67 MET HE1  1 1 
        7 14885 1 1  67 MET HE2  H   18.477  22.444   4.740 1.00 . A A .  67 MET HE2  1 1 
        7 14886 1 1  67 MET HE3  H   18.763  20.744   4.367 1.00 . A A .  67 MET HE3  1 1 
        7 14887 1 1  67 MET HG2  H   17.323  19.437   6.956 1.00 . A A .  67 MET HG2  1 1 
        7 14888 1 1  67 MET HG3  H   17.212  18.770   5.329 1.00 . A A .  67 MET HG3  1 1 
        7 14889 1 1  67 MET N    N   15.623  16.449   5.850 1.00 . A A .  67 MET N    1 1 
        7 14890 1 1  67 MET O    O   14.111  17.079   8.900 1.00 . A A .  67 MET O    1 1 
        7 14891 1 1  67 MET SD   S   16.635  21.079   5.380 1.00 . A A .  67 MET SD   1 1 
        7 14892 1 1  68 LEU C    C   11.431  14.958   6.921 1.00 . A A .  68 LEU C    1 1 
        7 14893 1 1  68 LEU CA   C   11.856  16.322   7.483 1.00 . A A .  68 LEU CA   1 1 
        7 14894 1 1  68 LEU CB   C   10.778  17.428   7.302 1.00 . A A .  68 LEU CB   1 1 
        7 14895 1 1  68 LEU CD1  C    9.034  16.902   5.570 1.00 . A A .  68 LEU CD1  1 1 
        7 14896 1 1  68 LEU CD2  C    9.991  19.207   5.714 1.00 . A A .  68 LEU CD2  1 1 
        7 14897 1 1  68 LEU CG   C   10.285  17.723   5.880 1.00 . A A .  68 LEU CG   1 1 
        7 14898 1 1  68 LEU H    H   13.205  16.745   5.913 1.00 . A A .  68 LEU H    1 1 
        7 14899 1 1  68 LEU HA   H   12.038  16.201   8.537 1.00 . A A .  68 LEU HA   1 1 
        7 14900 1 1  68 LEU HB2  H    9.921  17.154   7.891 1.00 . A A .  68 LEU HB2  1 1 
        7 14901 1 1  68 LEU HB3  H   11.181  18.346   7.702 1.00 . A A .  68 LEU HB3  1 1 
        7 14902 1 1  68 LEU HD11 H    8.700  17.123   4.564 1.00 . A A .  68 LEU HD11 1 1 
        7 14903 1 1  68 LEU HD12 H    8.253  17.144   6.269 1.00 . A A .  68 LEU HD12 1 1 
        7 14904 1 1  68 LEU HD13 H    9.269  15.848   5.640 1.00 . A A .  68 LEU HD13 1 1 
        7 14905 1 1  68 LEU HD21 H    9.257  19.512   6.446 1.00 . A A .  68 LEU HD21 1 1 
        7 14906 1 1  68 LEU HD22 H    9.606  19.388   4.722 1.00 . A A .  68 LEU HD22 1 1 
        7 14907 1 1  68 LEU HD23 H   10.898  19.774   5.856 1.00 . A A .  68 LEU HD23 1 1 
        7 14908 1 1  68 LEU HG   H   11.065  17.452   5.168 1.00 . A A .  68 LEU HG   1 1 
        7 14909 1 1  68 LEU N    N   13.110  16.722   6.900 1.00 . A A .  68 LEU N    1 1 
        7 14910 1 1  68 LEU O    O   10.271  14.559   7.075 1.00 . A A .  68 LEU O    1 1 
        7 14911 1 1  69 TRP C    C   13.118  11.862   5.926 1.00 . A A .  69 TRP C    1 1 
        7 14912 1 1  69 TRP CA   C   12.036  12.919   5.678 1.00 . A A .  69 TRP CA   1 1 
        7 14913 1 1  69 TRP CB   C   11.753  13.000   4.152 1.00 . A A .  69 TRP CB   1 1 
        7 14914 1 1  69 TRP CD1  C   11.592  15.554   3.824 1.00 . A A .  69 TRP CD1  1 1 
        7 14915 1 1  69 TRP CD2  C    9.931  14.415   2.861 1.00 . A A .  69 TRP CD2  1 1 
        7 14916 1 1  69 TRP CE2  C    9.736  15.788   2.627 1.00 . A A .  69 TRP CE2  1 1 
        7 14917 1 1  69 TRP CE3  C    9.005  13.511   2.340 1.00 . A A .  69 TRP CE3  1 1 
        7 14918 1 1  69 TRP CG   C   11.120  14.284   3.651 1.00 . A A .  69 TRP CG   1 1 
        7 14919 1 1  69 TRP CH2  C    7.776  15.374   1.399 1.00 . A A .  69 TRP CH2  1 1 
        7 14920 1 1  69 TRP CZ2  C    8.661  16.279   1.899 1.00 . A A .  69 TRP CZ2  1 1 
        7 14921 1 1  69 TRP CZ3  C    7.941  14.001   1.615 1.00 . A A .  69 TRP CZ3  1 1 
        7 14922 1 1  69 TRP H    H   13.318  14.580   6.167 1.00 . A A .  69 TRP H    1 1 
        7 14923 1 1  69 TRP HA   H   11.143  12.599   6.173 1.00 . A A .  69 TRP HA   1 1 
        7 14924 1 1  69 TRP HB2  H   12.685  12.876   3.624 1.00 . A A .  69 TRP HB2  1 1 
        7 14925 1 1  69 TRP HB3  H   11.095  12.184   3.883 1.00 . A A .  69 TRP HB3  1 1 
        7 14926 1 1  69 TRP HD1  H   12.488  15.796   4.378 1.00 . A A .  69 TRP HD1  1 1 
        7 14927 1 1  69 TRP HE1  H   10.880  17.430   3.254 1.00 . A A .  69 TRP HE1  1 1 
        7 14928 1 1  69 TRP HE3  H    9.113  12.449   2.494 1.00 . A A .  69 TRP HE3  1 1 
        7 14929 1 1  69 TRP HH2  H    6.925  15.708   0.824 1.00 . A A .  69 TRP HH2  1 1 
        7 14930 1 1  69 TRP HZ2  H    8.522  17.336   1.723 1.00 . A A .  69 TRP HZ2  1 1 
        7 14931 1 1  69 TRP HZ3  H    7.220  13.317   1.204 1.00 . A A .  69 TRP HZ3  1 1 
        7 14932 1 1  69 TRP N    N   12.380  14.229   6.261 1.00 . A A .  69 TRP N    1 1 
        7 14933 1 1  69 TRP NE1  N   10.758  16.457   3.236 1.00 . A A .  69 TRP NE1  1 1 
        7 14934 1 1  69 TRP O    O   14.218  11.930   5.366 1.00 . A A .  69 TRP O    1 1 
        7 14935 1 1  70 MET C    C   13.250   8.431   6.413 1.00 . A A .  70 MET C    1 1 
        7 14936 1 1  70 MET CA   C   13.691   9.754   7.050 1.00 . A A .  70 MET CA   1 1 
        7 14937 1 1  70 MET CB   C   13.816   9.574   8.564 1.00 . A A .  70 MET CB   1 1 
        7 14938 1 1  70 MET CE   C   15.085  13.118  10.347 1.00 . A A .  70 MET CE   1 1 
        7 14939 1 1  70 MET CG   C   14.696  10.613   9.240 1.00 . A A .  70 MET CG   1 1 
        7 14940 1 1  70 MET H    H   11.870  10.839   7.116 1.00 . A A .  70 MET H    1 1 
        7 14941 1 1  70 MET HA   H   14.661  10.019   6.652 1.00 . A A .  70 MET HA   1 1 
        7 14942 1 1  70 MET HB2  H   12.831   9.630   9.002 1.00 . A A .  70 MET HB2  1 1 
        7 14943 1 1  70 MET HB3  H   14.233   8.598   8.763 1.00 . A A .  70 MET HB3  1 1 
        7 14944 1 1  70 MET HE1  H   14.744  14.133  10.489 1.00 . A A .  70 MET HE1  1 1 
        7 14945 1 1  70 MET HE2  H   16.067  13.126   9.898 1.00 . A A .  70 MET HE2  1 1 
        7 14946 1 1  70 MET HE3  H   15.129  12.617  11.303 1.00 . A A .  70 MET HE3  1 1 
        7 14947 1 1  70 MET HG2  H   14.885  10.300  10.255 1.00 . A A .  70 MET HG2  1 1 
        7 14948 1 1  70 MET HG3  H   15.633  10.673   8.704 1.00 . A A .  70 MET HG3  1 1 
        7 14949 1 1  70 MET N    N   12.769  10.850   6.730 1.00 . A A .  70 MET N    1 1 
        7 14950 1 1  70 MET O    O   14.095   7.630   6.005 1.00 . A A .  70 MET O    1 1 
        7 14951 1 1  70 MET SD   S   13.945  12.250   9.272 1.00 . A A .  70 MET SD   1 1 
        7 14952 1 1  71 ALA C    C   11.271   6.996   4.218 1.00 . A A .  71 ALA C    1 1 
        7 14953 1 1  71 ALA CA   C   11.372   6.978   5.744 1.00 . A A .  71 ALA CA   1 1 
        7 14954 1 1  71 ALA CB   C   10.010   6.689   6.355 1.00 . A A .  71 ALA CB   1 1 
        7 14955 1 1  71 ALA H    H   11.310   8.921   6.607 1.00 . A A .  71 ALA H    1 1 
        7 14956 1 1  71 ALA HA   H   12.032   6.178   6.026 1.00 . A A .  71 ALA HA   1 1 
        7 14957 1 1  71 ALA HB1  H    9.621   5.768   5.946 1.00 . A A .  71 ALA HB1  1 1 
        7 14958 1 1  71 ALA HB2  H    9.333   7.498   6.127 1.00 . A A .  71 ALA HB2  1 1 
        7 14959 1 1  71 ALA HB3  H   10.109   6.593   7.427 1.00 . A A .  71 ALA HB3  1 1 
        7 14960 1 1  71 ALA N    N   11.926   8.222   6.305 1.00 . A A .  71 ALA N    1 1 
        7 14961 1 1  71 ALA O    O   11.163   5.938   3.595 1.00 . A A .  71 ALA O    1 1 
        7 14962 1 1  72 GLY C    C    9.854   8.700   1.669 1.00 . A A .  72 GLY C    1 1 
        7 14963 1 1  72 GLY CA   C   11.236   8.331   2.184 1.00 . A A .  72 GLY CA   1 1 
        7 14964 1 1  72 GLY H    H   11.401   8.986   4.196 1.00 . A A .  72 GLY H    1 1 
        7 14965 1 1  72 GLY HA2  H   11.936   9.091   1.875 1.00 . A A .  72 GLY HA2  1 1 
        7 14966 1 1  72 GLY HA3  H   11.527   7.393   1.736 1.00 . A A .  72 GLY HA3  1 1 
        7 14967 1 1  72 GLY N    N   11.310   8.193   3.634 1.00 . A A .  72 GLY N    1 1 
        7 14968 1 1  72 GLY O    O    9.260   9.685   2.115 1.00 . A A .  72 GLY O    1 1 
        7 14969 1 1  73 ASN C    C    6.911   7.558   0.927 1.00 . A A .  73 ASN C    1 1 
        7 14970 1 1  73 ASN CA   C    8.059   8.092   0.083 1.00 . A A .  73 ASN CA   1 1 
        7 14971 1 1  73 ASN CB   C    8.020   7.388  -1.269 1.00 . A A .  73 ASN CB   1 1 
        7 14972 1 1  73 ASN CG   C    8.821   8.093  -2.339 1.00 . A A .  73 ASN CG   1 1 
        7 14973 1 1  73 ASN H    H    9.890   7.141   0.424 1.00 . A A .  73 ASN H    1 1 
        7 14974 1 1  73 ASN HA   H    7.929   9.143  -0.066 1.00 . A A .  73 ASN HA   1 1 
        7 14975 1 1  73 ASN HB2  H    8.419   6.393  -1.152 1.00 . A A .  73 ASN HB2  1 1 
        7 14976 1 1  73 ASN HB3  H    6.994   7.325  -1.597 1.00 . A A .  73 ASN HB3  1 1 
        7 14977 1 1  73 ASN HD21 H   10.483   7.224  -1.688 1.00 . A A .  73 ASN HD21 1 1 
        7 14978 1 1  73 ASN HD22 H   10.668   8.274  -3.046 1.00 . A A .  73 ASN HD22 1 1 
        7 14979 1 1  73 ASN N    N    9.358   7.894   0.716 1.00 . A A .  73 ASN N    1 1 
        7 14980 1 1  73 ASN ND2  N   10.122   7.841  -2.359 1.00 . A A .  73 ASN ND2  1 1 
        7 14981 1 1  73 ASN O    O    7.041   6.524   1.593 1.00 . A A .  73 ASN O    1 1 
        7 14982 1 1  73 ASN OD1  O    8.274   8.843  -3.143 1.00 . A A .  73 ASN OD1  1 1 
        7 14983 1 1  74 ALA C    C    3.314   8.325   0.873 1.00 . A A .  74 ALA C    1 1 
        7 14984 1 1  74 ALA CA   C    4.575   7.869   1.586 1.00 . A A .  74 ALA CA   1 1 
        7 14985 1 1  74 ALA CB   C    4.600   8.414   3.012 1.00 . A A .  74 ALA CB   1 1 
        7 14986 1 1  74 ALA H    H    5.734   9.021   0.266 1.00 . A A .  74 ALA H    1 1 
        7 14987 1 1  74 ALA HA   H    4.569   6.804   1.634 1.00 . A A .  74 ALA HA   1 1 
        7 14988 1 1  74 ALA HB1  H    3.697   8.116   3.525 1.00 . A A .  74 ALA HB1  1 1 
        7 14989 1 1  74 ALA HB2  H    4.661   9.492   2.986 1.00 . A A .  74 ALA HB2  1 1 
        7 14990 1 1  74 ALA HB3  H    5.458   8.017   3.534 1.00 . A A .  74 ALA HB3  1 1 
        7 14991 1 1  74 ALA N    N    5.771   8.250   0.848 1.00 . A A .  74 ALA N    1 1 
        7 14992 1 1  74 ALA O    O    3.290   9.389   0.257 1.00 . A A .  74 ALA O    1 1 
        7 14993 1 1  75 VAL C    C   -0.145   7.425   1.295 1.00 . A A .  75 VAL C    1 1 
        7 14994 1 1  75 VAL CA   C    0.978   7.809   0.351 1.00 . A A .  75 VAL CA   1 1 
        7 14995 1 1  75 VAL CB   C    0.725   7.077  -1.008 1.00 . A A .  75 VAL CB   1 1 
        7 14996 1 1  75 VAL CG1  C   -0.218   7.893  -1.887 1.00 . A A .  75 VAL CG1  1 1 
        7 14997 1 1  75 VAL CG2  C    2.008   6.788  -1.764 1.00 . A A .  75 VAL CG2  1 1 
        7 14998 1 1  75 VAL H    H    2.351   6.686   1.495 1.00 . A A .  75 VAL H    1 1 
        7 14999 1 1  75 VAL HA   H    0.937   8.874   0.176 1.00 . A A .  75 VAL HA   1 1 
        7 15000 1 1  75 VAL HB   H    0.242   6.135  -0.793 1.00 . A A .  75 VAL HB   1 1 
        7 15001 1 1  75 VAL HG11 H   -1.059   8.230  -1.296 1.00 . A A .  75 VAL HG11 1 1 
        7 15002 1 1  75 VAL HG12 H   -0.572   7.278  -2.700 1.00 . A A .  75 VAL HG12 1 1 
        7 15003 1 1  75 VAL HG13 H    0.310   8.747  -2.283 1.00 . A A .  75 VAL HG13 1 1 
        7 15004 1 1  75 VAL HG21 H    2.400   7.709  -2.156 1.00 . A A .  75 VAL HG21 1 1 
        7 15005 1 1  75 VAL HG22 H    1.804   6.107  -2.576 1.00 . A A .  75 VAL HG22 1 1 
        7 15006 1 1  75 VAL HG23 H    2.728   6.347  -1.093 1.00 . A A .  75 VAL HG23 1 1 
        7 15007 1 1  75 VAL N    N    2.264   7.506   0.973 1.00 . A A .  75 VAL N    1 1 
        7 15008 1 1  75 VAL O    O   -0.277   6.263   1.682 1.00 . A A .  75 VAL O    1 1 
        7 15009 1 1  76 LEU C    C   -3.307   8.629   1.761 1.00 . A A .  76 LEU C    1 1 
        7 15010 1 1  76 LEU CA   C   -2.088   8.198   2.505 1.00 . A A .  76 LEU CA   1 1 
        7 15011 1 1  76 LEU CB   C   -1.949   8.945   3.818 1.00 . A A .  76 LEU CB   1 1 
        7 15012 1 1  76 LEU CD1  C   -1.216   8.472   6.164 1.00 . A A .  76 LEU CD1  1 1 
        7 15013 1 1  76 LEU CD2  C   -3.643   8.414   5.591 1.00 . A A .  76 LEU CD2  1 1 
        7 15014 1 1  76 LEU CG   C   -2.237   8.139   5.087 1.00 . A A .  76 LEU CG   1 1 
        7 15015 1 1  76 LEU H    H   -0.780   9.303   1.300 1.00 . A A .  76 LEU H    1 1 
        7 15016 1 1  76 LEU HA   H   -2.162   7.140   2.690 1.00 . A A .  76 LEU HA   1 1 
        7 15017 1 1  76 LEU HB2  H   -0.949   9.290   3.872 1.00 . A A .  76 LEU HB2  1 1 
        7 15018 1 1  76 LEU HB3  H   -2.609   9.798   3.797 1.00 . A A .  76 LEU HB3  1 1 
        7 15019 1 1  76 LEU HD11 H   -0.227   8.204   5.818 1.00 . A A .  76 LEU HD11 1 1 
        7 15020 1 1  76 LEU HD12 H   -1.445   7.917   7.062 1.00 . A A .  76 LEU HD12 1 1 
        7 15021 1 1  76 LEU HD13 H   -1.248   9.530   6.377 1.00 . A A .  76 LEU HD13 1 1 
        7 15022 1 1  76 LEU HD21 H   -3.798   9.479   5.671 1.00 . A A .  76 LEU HD21 1 1 
        7 15023 1 1  76 LEU HD22 H   -3.767   7.961   6.562 1.00 . A A .  76 LEU HD22 1 1 
        7 15024 1 1  76 LEU HD23 H   -4.360   7.995   4.900 1.00 . A A .  76 LEU HD23 1 1 
        7 15025 1 1  76 LEU HG   H   -2.158   7.085   4.869 1.00 . A A .  76 LEU HG   1 1 
        7 15026 1 1  76 LEU N    N   -0.951   8.410   1.644 1.00 . A A .  76 LEU N    1 1 
        7 15027 1 1  76 LEU O    O   -3.383   9.733   1.223 1.00 . A A .  76 LEU O    1 1 
        7 15028 1 1  77 ILE C    C   -6.636   7.311   1.868 1.00 . A A .  77 ILE C    1 1 
        7 15029 1 1  77 ILE CA   C   -5.478   7.849   1.033 1.00 . A A .  77 ILE CA   1 1 
        7 15030 1 1  77 ILE CB   C   -5.384   7.103  -0.336 1.00 . A A .  77 ILE CB   1 1 
        7 15031 1 1  77 ILE CD1  C   -3.629   6.975  -2.195 1.00 . A A .  77 ILE CD1  1 1 
        7 15032 1 1  77 ILE CG1  C   -4.478   7.867  -1.308 1.00 . A A .  77 ILE CG1  1 1 
        7 15033 1 1  77 ILE CG2  C   -6.753   6.851  -0.987 1.00 . A A .  77 ILE CG2  1 1 
        7 15034 1 1  77 ILE H    H   -4.085   6.935   2.260 1.00 . A A .  77 ILE H    1 1 
        7 15035 1 1  77 ILE HA   H   -5.634   8.891   0.844 1.00 . A A .  77 ILE HA   1 1 
        7 15036 1 1  77 ILE HB   H   -4.936   6.158  -0.136 1.00 . A A .  77 ILE HB   1 1 
        7 15037 1 1  77 ILE HD11 H   -3.198   7.564  -2.991 1.00 . A A .  77 ILE HD11 1 1 
        7 15038 1 1  77 ILE HD12 H   -4.245   6.194  -2.617 1.00 . A A .  77 ILE HD12 1 1 
        7 15039 1 1  77 ILE HD13 H   -2.838   6.532  -1.608 1.00 . A A .  77 ILE HD13 1 1 
        7 15040 1 1  77 ILE HG12 H   -5.093   8.479  -1.945 1.00 . A A .  77 ILE HG12 1 1 
        7 15041 1 1  77 ILE HG13 H   -3.810   8.498  -0.740 1.00 . A A .  77 ILE HG13 1 1 
        7 15042 1 1  77 ILE HG21 H   -7.202   7.794  -1.259 1.00 . A A .  77 ILE HG21 1 1 
        7 15043 1 1  77 ILE HG22 H   -7.395   6.337  -0.288 1.00 . A A .  77 ILE HG22 1 1 
        7 15044 1 1  77 ILE HG23 H   -6.624   6.243  -1.870 1.00 . A A .  77 ILE HG23 1 1 
        7 15045 1 1  77 ILE N    N   -4.235   7.719   1.745 1.00 . A A .  77 ILE N    1 1 
        7 15046 1 1  77 ILE O    O   -6.471   6.436   2.722 1.00 . A A .  77 ILE O    1 1 
        7 15047 1 1  78 GLN C    C   -9.824   6.651   1.283 1.00 . A A .  78 GLN C    1 1 
        7 15048 1 1  78 GLN CA   C   -9.029   7.533   2.239 1.00 . A A .  78 GLN CA   1 1 
        7 15049 1 1  78 GLN CB   C   -9.821   8.782   2.620 1.00 . A A .  78 GLN CB   1 1 
        7 15050 1 1  78 GLN CD   C  -12.280   9.295   2.689 1.00 . A A .  78 GLN CD   1 1 
        7 15051 1 1  78 GLN CG   C  -11.164   8.478   3.272 1.00 . A A .  78 GLN CG   1 1 
        7 15052 1 1  78 GLN H    H   -7.794   8.596   0.979 1.00 . A A .  78 GLN H    1 1 
        7 15053 1 1  78 GLN HA   H   -8.793   6.979   3.125 1.00 . A A .  78 GLN HA   1 1 
        7 15054 1 1  78 GLN HB2  H   -9.229   9.359   3.302 1.00 . A A .  78 GLN HB2  1 1 
        7 15055 1 1  78 GLN HB3  H  -10.001   9.366   1.728 1.00 . A A .  78 GLN HB3  1 1 
        7 15056 1 1  78 GLN HE21 H  -12.469   7.919   1.301 1.00 . A A .  78 GLN HE21 1 1 
        7 15057 1 1  78 GLN HE22 H  -13.556   9.245   1.184 1.00 . A A .  78 GLN HE22 1 1 
        7 15058 1 1  78 GLN HG2  H  -11.397   7.440   3.101 1.00 . A A .  78 GLN HG2  1 1 
        7 15059 1 1  78 GLN HG3  H  -11.103   8.661   4.323 1.00 . A A .  78 GLN HG3  1 1 
        7 15060 1 1  78 GLN N    N   -7.788   7.896   1.614 1.00 . A A .  78 GLN N    1 1 
        7 15061 1 1  78 GLN NE2  N  -12.829   8.770   1.616 1.00 . A A .  78 GLN NE2  1 1 
        7 15062 1 1  78 GLN O    O  -10.210   7.070   0.189 1.00 . A A .  78 GLN O    1 1 
        7 15063 1 1  78 GLN OE1  O  -12.629  10.367   3.181 1.00 . A A .  78 GLN OE1  1 1 
        7 15064 1 1  79 HIS C    C  -12.260   4.685   0.832 1.00 . A A .  79 HIS C    1 1 
        7 15065 1 1  79 HIS CA   C  -10.774   4.412   0.980 1.00 . A A .  79 HIS CA   1 1 
        7 15066 1 1  79 HIS CB   C  -10.558   3.033   1.603 1.00 . A A .  79 HIS CB   1 1 
        7 15067 1 1  79 HIS CD2  C   -8.517   1.427   1.722 1.00 . A A .  79 HIS CD2  1 1 
        7 15068 1 1  79 HIS CE1  C   -7.646   1.888  -0.238 1.00 . A A .  79 HIS CE1  1 1 
        7 15069 1 1  79 HIS CG   C   -9.310   2.352   1.130 1.00 . A A .  79 HIS CG   1 1 
        7 15070 1 1  79 HIS H    H   -9.686   5.211   2.602 1.00 . A A .  79 HIS H    1 1 
        7 15071 1 1  79 HIS HA   H  -10.361   4.400  -0.003 1.00 . A A .  79 HIS HA   1 1 
        7 15072 1 1  79 HIS HB2  H  -10.500   3.138   2.672 1.00 . A A .  79 HIS HB2  1 1 
        7 15073 1 1  79 HIS HB3  H  -11.403   2.406   1.349 1.00 . A A .  79 HIS HB3  1 1 
        7 15074 1 1  79 HIS HD1  H   -9.101   3.232  -0.769 1.00 . A A .  79 HIS HD1  1 1 
        7 15075 1 1  79 HIS HD2  H   -8.664   0.985   2.697 1.00 . A A .  79 HIS HD2  1 1 
        7 15076 1 1  79 HIS HE1  H   -6.990   1.891  -1.097 1.00 . A A .  79 HIS HE1  1 1 
        7 15077 1 1  79 HIS HE2  H   -6.761   0.522   1.003 1.00 . A A .  79 HIS HE2  1 1 
        7 15078 1 1  79 HIS N    N  -10.049   5.434   1.734 1.00 . A A .  79 HIS N    1 1 
        7 15079 1 1  79 HIS ND1  N   -8.739   2.616  -0.096 1.00 . A A .  79 HIS ND1  1 1 
        7 15080 1 1  79 HIS NE2  N   -7.490   1.157   0.849 1.00 . A A .  79 HIS NE2  1 1 
        7 15081 1 1  79 HIS O    O  -12.775   5.722   1.258 1.00 . A A .  79 HIS O    1 1 
        7 15082 1 1  80 ALA C    C  -15.253   3.781   1.154 1.00 . A A .  80 ALA C    1 1 
        7 15083 1 1  80 ALA CA   C  -14.348   3.769  -0.084 1.00 . A A .  80 ALA CA   1 1 
        7 15084 1 1  80 ALA CB   C  -14.737   2.626  -1.007 1.00 . A A .  80 ALA CB   1 1 
        7 15085 1 1  80 ALA H    H  -12.428   2.915  -0.063 1.00 . A A .  80 ALA H    1 1 
        7 15086 1 1  80 ALA HA   H  -14.482   4.677  -0.615 1.00 . A A .  80 ALA HA   1 1 
        7 15087 1 1  80 ALA HB1  H  -14.757   1.702  -0.447 1.00 . A A .  80 ALA HB1  1 1 
        7 15088 1 1  80 ALA HB2  H  -14.012   2.545  -1.804 1.00 . A A .  80 ALA HB2  1 1 
        7 15089 1 1  80 ALA HB3  H  -15.714   2.815  -1.425 1.00 . A A .  80 ALA HB3  1 1 
        7 15090 1 1  80 ALA N    N  -12.929   3.708   0.211 1.00 . A A .  80 ALA N    1 1 
        7 15091 1 1  80 ALA O    O  -16.421   4.170   1.064 1.00 . A A .  80 ALA O    1 1 
        7 15092 1 1  81 ASP C    C  -15.104   4.506   4.436 1.00 . A A .  81 ASP C    1 1 
        7 15093 1 1  81 ASP CA   C  -15.455   3.322   3.543 1.00 . A A .  81 ASP CA   1 1 
        7 15094 1 1  81 ASP CB   C  -15.210   2.013   4.270 1.00 . A A .  81 ASP CB   1 1 
        7 15095 1 1  81 ASP CG   C  -16.499   1.304   4.634 1.00 . A A .  81 ASP CG   1 1 
        7 15096 1 1  81 ASP H    H  -13.773   3.124   2.303 1.00 . A A .  81 ASP H    1 1 
        7 15097 1 1  81 ASP HA   H  -16.480   3.376   3.293 1.00 . A A .  81 ASP HA   1 1 
        7 15098 1 1  81 ASP HB2  H  -14.635   1.365   3.638 1.00 . A A .  81 ASP HB2  1 1 
        7 15099 1 1  81 ASP HB3  H  -14.666   2.217   5.171 1.00 . A A .  81 ASP HB3  1 1 
        7 15100 1 1  81 ASP N    N  -14.706   3.369   2.295 1.00 . A A .  81 ASP N    1 1 
        7 15101 1 1  81 ASP O    O  -15.762   4.751   5.454 1.00 . A A .  81 ASP O    1 1 
        7 15102 1 1  81 ASP OD1  O  -16.961   0.468   3.830 1.00 . A A .  81 ASP OD1  1 1 
        7 15103 1 1  81 ASP OD2  O  -17.046   1.586   5.720 1.00 . A A .  81 ASP OD2  1 1 
        7 15104 1 1  82 GLY C    C  -12.359   6.146   5.543 1.00 . A A .  82 GLY C    1 1 
        7 15105 1 1  82 GLY CA   C  -13.623   6.405   4.759 1.00 . A A .  82 GLY CA   1 1 
        7 15106 1 1  82 GLY H    H  -13.543   4.934   3.261 1.00 . A A .  82 GLY H    1 1 
        7 15107 1 1  82 GLY HA2  H  -13.443   7.200   4.055 1.00 . A A .  82 GLY HA2  1 1 
        7 15108 1 1  82 GLY HA3  H  -14.403   6.707   5.440 1.00 . A A .  82 GLY HA3  1 1 
        7 15109 1 1  82 GLY N    N  -14.064   5.237   4.032 1.00 . A A .  82 GLY N    1 1 
        7 15110 1 1  82 GLY O    O  -11.775   7.075   6.109 1.00 . A A .  82 GLY O    1 1 
        7 15111 1 1  83 MET C    C   -9.477   4.996   5.562 1.00 . A A .  83 MET C    1 1 
        7 15112 1 1  83 MET CA   C  -10.731   4.460   6.244 1.00 . A A .  83 MET CA   1 1 
        7 15113 1 1  83 MET CB   C  -10.694   2.932   6.356 1.00 . A A .  83 MET CB   1 1 
        7 15114 1 1  83 MET CE   C  -12.124  -0.115   3.869 1.00 . A A .  83 MET CE   1 1 
        7 15115 1 1  83 MET CG   C  -11.092   2.147   5.106 1.00 . A A .  83 MET CG   1 1 
        7 15116 1 1  83 MET H    H  -12.434   4.191   5.107 1.00 . A A .  83 MET H    1 1 
        7 15117 1 1  83 MET HA   H  -10.787   4.872   7.225 1.00 . A A .  83 MET HA   1 1 
        7 15118 1 1  83 MET HB2  H   -9.702   2.649   6.608 1.00 . A A .  83 MET HB2  1 1 
        7 15119 1 1  83 MET HB3  H  -11.346   2.646   7.150 1.00 . A A .  83 MET HB3  1 1 
        7 15120 1 1  83 MET HE1  H  -12.848   0.557   3.444 1.00 . A A .  83 MET HE1  1 1 
        7 15121 1 1  83 MET HE2  H  -12.554  -1.101   3.956 1.00 . A A .  83 MET HE2  1 1 
        7 15122 1 1  83 MET HE3  H  -11.255  -0.156   3.230 1.00 . A A .  83 MET HE3  1 1 
        7 15123 1 1  83 MET HG2  H  -11.891   2.669   4.606 1.00 . A A .  83 MET HG2  1 1 
        7 15124 1 1  83 MET HG3  H  -10.235   2.085   4.453 1.00 . A A .  83 MET HG3  1 1 
        7 15125 1 1  83 MET N    N  -11.926   4.876   5.559 1.00 . A A .  83 MET N    1 1 
        7 15126 1 1  83 MET O    O   -9.533   5.423   4.404 1.00 . A A .  83 MET O    1 1 
        7 15127 1 1  83 MET SD   S  -11.642   0.473   5.492 1.00 . A A .  83 MET SD   1 1 
        7 15128 1 1  84 HIS C    C   -6.177   4.335   5.388 1.00 . A A .  84 HIS C    1 1 
        7 15129 1 1  84 HIS CA   C   -7.126   5.471   5.730 1.00 . A A .  84 HIS CA   1 1 
        7 15130 1 1  84 HIS CB   C   -6.458   6.445   6.700 1.00 . A A .  84 HIS CB   1 1 
        7 15131 1 1  84 HIS CD2  C   -8.275   8.098   7.534 1.00 . A A .  84 HIS CD2  1 1 
        7 15132 1 1  84 HIS CE1  C   -7.546   9.911   6.541 1.00 . A A .  84 HIS CE1  1 1 
        7 15133 1 1  84 HIS CG   C   -7.167   7.759   6.835 1.00 . A A .  84 HIS CG   1 1 
        7 15134 1 1  84 HIS H    H   -8.355   4.564   7.165 1.00 . A A .  84 HIS H    1 1 
        7 15135 1 1  84 HIS HA   H   -7.396   5.988   4.835 1.00 . A A .  84 HIS HA   1 1 
        7 15136 1 1  84 HIS HB2  H   -6.417   5.991   7.679 1.00 . A A .  84 HIS HB2  1 1 
        7 15137 1 1  84 HIS HB3  H   -5.457   6.639   6.362 1.00 . A A .  84 HIS HB3  1 1 
        7 15138 1 1  84 HIS HD1  H   -5.952   8.998   5.638 1.00 . A A .  84 HIS HD1  1 1 
        7 15139 1 1  84 HIS HD2  H   -8.877   7.436   8.140 1.00 . A A .  84 HIS HD2  1 1 
        7 15140 1 1  84 HIS HE1  H   -7.452  10.935   6.213 1.00 . A A .  84 HIS HE1  1 1 
        7 15141 1 1  84 HIS HE2  H   -9.220   9.964   7.720 1.00 . A A .  84 HIS HE2  1 1 
        7 15142 1 1  84 HIS N    N   -8.356   4.965   6.274 1.00 . A A .  84 HIS N    1 1 
        7 15143 1 1  84 HIS ND1  N   -6.735   8.917   6.222 1.00 . A A .  84 HIS ND1  1 1 
        7 15144 1 1  84 HIS NE2  N   -8.488   9.439   7.336 1.00 . A A .  84 HIS NE2  1 1 
        7 15145 1 1  84 HIS O    O   -6.137   3.324   6.094 1.00 . A A .  84 HIS O    1 1 
        7 15146 1 1  85 THR C    C   -3.181   4.174   3.458 1.00 . A A .  85 THR C    1 1 
        7 15147 1 1  85 THR CA   C   -4.470   3.510   3.880 1.00 . A A .  85 THR CA   1 1 
        7 15148 1 1  85 THR CB   C   -5.015   2.684   2.706 1.00 . A A .  85 THR CB   1 1 
        7 15149 1 1  85 THR CG2  C   -5.309   1.260   3.147 1.00 . A A .  85 THR CG2  1 1 
        7 15150 1 1  85 THR H    H   -5.477   5.318   3.782 1.00 . A A .  85 THR H    1 1 
        7 15151 1 1  85 THR HA   H   -4.275   2.850   4.709 1.00 . A A .  85 THR HA   1 1 
        7 15152 1 1  85 THR HB   H   -4.267   2.665   1.939 1.00 . A A .  85 THR HB   1 1 
        7 15153 1 1  85 THR HG1  H   -5.978   4.110   1.735 1.00 . A A .  85 THR HG1  1 1 
        7 15154 1 1  85 THR HG21 H   -4.412   0.816   3.552 1.00 . A A .  85 THR HG21 1 1 
        7 15155 1 1  85 THR HG22 H   -5.644   0.683   2.299 1.00 . A A .  85 THR HG22 1 1 
        7 15156 1 1  85 THR HG23 H   -6.080   1.268   3.903 1.00 . A A .  85 THR HG23 1 1 
        7 15157 1 1  85 THR N    N   -5.410   4.504   4.308 1.00 . A A .  85 THR N    1 1 
        7 15158 1 1  85 THR O    O   -3.184   5.110   2.651 1.00 . A A .  85 THR O    1 1 
        7 15159 1 1  85 THR OG1  O   -6.204   3.285   2.172 1.00 . A A .  85 THR OG1  1 1 
        7 15160 1 1  86 GLY C    C    0.022   3.273   2.876 1.00 . A A .  86 GLY C    1 1 
        7 15161 1 1  86 GLY CA   C   -0.794   4.227   3.713 1.00 . A A .  86 GLY CA   1 1 
        7 15162 1 1  86 GLY H    H   -2.185   2.991   4.698 1.00 . A A .  86 GLY H    1 1 
        7 15163 1 1  86 GLY HA2  H   -0.916   5.153   3.171 1.00 . A A .  86 GLY HA2  1 1 
        7 15164 1 1  86 GLY HA3  H   -0.262   4.428   4.631 1.00 . A A .  86 GLY HA3  1 1 
        7 15165 1 1  86 GLY N    N   -2.093   3.699   4.034 1.00 . A A .  86 GLY N    1 1 
        7 15166 1 1  86 GLY O    O   -0.183   2.054   2.919 1.00 . A A .  86 GLY O    1 1 
        7 15167 1 1  87 TYR C    C    3.199   3.864   1.460 1.00 . A A .  87 TYR C    1 1 
        7 15168 1 1  87 TYR CA   C    1.857   3.157   1.251 1.00 . A A .  87 TYR CA   1 1 
        7 15169 1 1  87 TYR CB   C    1.390   3.243  -0.233 1.00 . A A .  87 TYR CB   1 1 
        7 15170 1 1  87 TYR CD1  C   -0.437   1.778  -1.259 1.00 . A A .  87 TYR CD1  1 1 
        7 15171 1 1  87 TYR CD2  C   -1.131   3.716  -0.044 1.00 . A A .  87 TYR CD2  1 1 
        7 15172 1 1  87 TYR CE1  C   -1.768   1.477  -1.528 1.00 . A A .  87 TYR CE1  1 1 
        7 15173 1 1  87 TYR CE2  C   -2.453   3.412  -0.309 1.00 . A A .  87 TYR CE2  1 1 
        7 15174 1 1  87 TYR CG   C   -0.087   2.903  -0.508 1.00 . A A .  87 TYR CG   1 1 
        7 15175 1 1  87 TYR CZ   C   -2.764   2.296  -1.050 1.00 . A A .  87 TYR CZ   1 1 
        7 15176 1 1  87 TYR H    H    1.041   4.817   2.161 1.00 . A A .  87 TYR H    1 1 
        7 15177 1 1  87 TYR HA   H    1.924   2.132   1.568 1.00 . A A .  87 TYR HA   1 1 
        7 15178 1 1  87 TYR HB2  H    1.556   4.248  -0.587 1.00 . A A .  87 TYR HB2  1 1 
        7 15179 1 1  87 TYR HB3  H    1.993   2.565  -0.821 1.00 . A A .  87 TYR HB3  1 1 
        7 15180 1 1  87 TYR HD1  H    0.344   1.132  -1.630 1.00 . A A .  87 TYR HD1  1 1 
        7 15181 1 1  87 TYR HD2  H   -0.897   4.593   0.544 1.00 . A A .  87 TYR HD2  1 1 
        7 15182 1 1  87 TYR HE1  H   -2.027   0.605  -2.117 1.00 . A A .  87 TYR HE1  1 1 
        7 15183 1 1  87 TYR HE2  H   -3.237   4.052   0.064 1.00 . A A .  87 TYR HE2  1 1 
        7 15184 1 1  87 TYR HH   H   -4.218   1.052  -1.227 1.00 . A A .  87 TYR HH   1 1 
        7 15185 1 1  87 TYR N    N    0.949   3.857   2.122 1.00 . A A .  87 TYR N    1 1 
        7 15186 1 1  87 TYR O    O    3.434   4.948   0.909 1.00 . A A .  87 TYR O    1 1 
        7 15187 1 1  87 TYR OH   O   -4.080   1.998  -1.316 1.00 . A A .  87 TYR OH   1 1 
        7 15188 1 1  88 ALA C    C    6.544   3.093   2.171 1.00 . A A .  88 ALA C    1 1 
        7 15189 1 1  88 ALA CA   C    5.338   3.913   2.621 1.00 . A A .  88 ALA CA   1 1 
        7 15190 1 1  88 ALA CB   C    5.401   4.234   4.116 1.00 . A A .  88 ALA CB   1 1 
        7 15191 1 1  88 ALA H    H    3.819   2.419   2.713 1.00 . A A .  88 ALA H    1 1 
        7 15192 1 1  88 ALA HA   H    5.363   4.848   2.094 1.00 . A A .  88 ALA HA   1 1 
        7 15193 1 1  88 ALA HB1  H    6.311   4.776   4.329 1.00 . A A .  88 ALA HB1  1 1 
        7 15194 1 1  88 ALA HB2  H    5.386   3.323   4.689 1.00 . A A .  88 ALA HB2  1 1 
        7 15195 1 1  88 ALA HB3  H    4.551   4.842   4.389 1.00 . A A .  88 ALA HB3  1 1 
        7 15196 1 1  88 ALA N    N    4.057   3.282   2.299 1.00 . A A .  88 ALA N    1 1 
        7 15197 1 1  88 ALA O    O    6.407   1.953   1.720 1.00 . A A .  88 ALA O    1 1 
        7 15198 1 1  89 HIS C    C    9.168   2.926   0.417 1.00 . A A .  89 HIS C    1 1 
        7 15199 1 1  89 HIS CA   C    9.042   3.111   1.944 1.00 . A A .  89 HIS CA   1 1 
        7 15200 1 1  89 HIS CB   C    9.292   1.790   2.699 1.00 . A A .  89 HIS CB   1 1 
        7 15201 1 1  89 HIS CD2  C   10.630   1.580   4.915 1.00 . A A .  89 HIS CD2  1 1 
        7 15202 1 1  89 HIS CE1  C    9.300   2.754   6.208 1.00 . A A .  89 HIS CE1  1 1 
        7 15203 1 1  89 HIS CG   C    9.587   1.994   4.157 1.00 . A A .  89 HIS CG   1 1 
        7 15204 1 1  89 HIS H    H    7.749   4.599   2.727 1.00 . A A .  89 HIS H    1 1 
        7 15205 1 1  89 HIS HA   H    9.803   3.818   2.247 1.00 . A A .  89 HIS HA   1 1 
        7 15206 1 1  89 HIS HB2  H    8.417   1.163   2.622 1.00 . A A .  89 HIS HB2  1 1 
        7 15207 1 1  89 HIS HB3  H   10.135   1.282   2.256 1.00 . A A .  89 HIS HB3  1 1 
        7 15208 1 1  89 HIS HD1  H    7.926   3.153   4.747 1.00 . A A .  89 HIS HD1  1 1 
        7 15209 1 1  89 HIS HD2  H   11.460   0.974   4.586 1.00 . A A .  89 HIS HD2  1 1 
        7 15210 1 1  89 HIS HE1  H    8.883   3.254   7.069 1.00 . A A .  89 HIS HE1  1 1 
        7 15211 1 1  89 HIS HE2  H   11.023   1.930   6.950 1.00 . A A .  89 HIS HE2  1 1 
        7 15212 1 1  89 HIS N    N    7.742   3.704   2.328 1.00 . A A .  89 HIS N    1 1 
        7 15213 1 1  89 HIS ND1  N    8.770   2.723   4.999 1.00 . A A .  89 HIS ND1  1 1 
        7 15214 1 1  89 HIS NE2  N   10.427   2.067   6.184 1.00 . A A .  89 HIS NE2  1 1 
        7 15215 1 1  89 HIS O    O   10.003   2.156  -0.058 1.00 . A A .  89 HIS O    1 1 
        7 15216 1 1  90 LEU C    C    9.476   4.509  -2.369 1.00 . A A .  90 LEU C    1 1 
        7 15217 1 1  90 LEU CA   C    8.337   3.654  -1.801 1.00 . A A .  90 LEU CA   1 1 
        7 15218 1 1  90 LEU CB   C    6.974   4.145  -2.327 1.00 . A A .  90 LEU CB   1 1 
        7 15219 1 1  90 LEU CD1  C    4.518   4.391  -1.945 1.00 . A A .  90 LEU CD1  1 1 
        7 15220 1 1  90 LEU CD2  C    5.500   2.109  -2.141 1.00 . A A .  90 LEU CD2  1 1 
        7 15221 1 1  90 LEU CG   C    5.732   3.532  -1.660 1.00 . A A .  90 LEU CG   1 1 
        7 15222 1 1  90 LEU H    H    7.694   4.236   0.110 1.00 . A A .  90 LEU H    1 1 
        7 15223 1 1  90 LEU HA   H    8.482   2.647  -2.118 1.00 . A A .  90 LEU HA   1 1 
        7 15224 1 1  90 LEU HB2  H    6.927   5.212  -2.202 1.00 . A A .  90 LEU HB2  1 1 
        7 15225 1 1  90 LEU HB3  H    6.927   3.927  -3.384 1.00 . A A .  90 LEU HB3  1 1 
        7 15226 1 1  90 LEU HD11 H    4.674   5.377  -1.530 1.00 . A A .  90 LEU HD11 1 1 
        7 15227 1 1  90 LEU HD12 H    3.646   3.945  -1.495 1.00 . A A .  90 LEU HD12 1 1 
        7 15228 1 1  90 LEU HD13 H    4.373   4.470  -3.012 1.00 . A A .  90 LEU HD13 1 1 
        7 15229 1 1  90 LEU HD21 H    6.243   1.460  -1.702 1.00 . A A .  90 LEU HD21 1 1 
        7 15230 1 1  90 LEU HD22 H    5.585   2.080  -3.213 1.00 . A A .  90 LEU HD22 1 1 
        7 15231 1 1  90 LEU HD23 H    4.514   1.783  -1.845 1.00 . A A .  90 LEU HD23 1 1 
        7 15232 1 1  90 LEU HG   H    5.880   3.503  -0.587 1.00 . A A .  90 LEU HG   1 1 
        7 15233 1 1  90 LEU N    N    8.342   3.673  -0.336 1.00 . A A .  90 LEU N    1 1 
        7 15234 1 1  90 LEU O    O   10.165   5.207  -1.616 1.00 . A A .  90 LEU O    1 1 
        7 15235 1 1  91 SER C    C   10.163   6.389  -5.104 1.00 . A A .  91 SER C    1 1 
        7 15236 1 1  91 SER CA   C   10.720   5.194  -4.351 1.00 . A A .  91 SER CA   1 1 
        7 15237 1 1  91 SER CB   C   11.504   4.295  -5.312 1.00 . A A .  91 SER CB   1 1 
        7 15238 1 1  91 SER H    H    9.086   3.903  -4.233 1.00 . A A .  91 SER H    1 1 
        7 15239 1 1  91 SER HA   H   11.374   5.544  -3.591 1.00 . A A .  91 SER HA   1 1 
        7 15240 1 1  91 SER HB2  H   11.832   3.414  -4.791 1.00 . A A .  91 SER HB2  1 1 
        7 15241 1 1  91 SER HB3  H   10.865   4.009  -6.135 1.00 . A A .  91 SER HB3  1 1 
        7 15242 1 1  91 SER HG   H   12.987   5.568  -5.170 1.00 . A A .  91 SER HG   1 1 
        7 15243 1 1  91 SER N    N    9.672   4.446  -3.691 1.00 . A A .  91 SER N    1 1 
        7 15244 1 1  91 SER O    O   10.918   7.298  -5.466 1.00 . A A .  91 SER O    1 1 
        7 15245 1 1  91 SER OG   O   12.643   4.962  -5.831 1.00 . A A .  91 SER OG   1 1 
        7 15246 1 1  92 LYS C    C    6.696   7.438  -5.973 1.00 . A A .  92 LYS C    1 1 
        7 15247 1 1  92 LYS CA   C    8.209   7.478  -6.068 1.00 . A A .  92 LYS CA   1 1 
        7 15248 1 1  92 LYS CB   C    8.625   7.450  -7.540 1.00 . A A .  92 LYS CB   1 1 
        7 15249 1 1  92 LYS CD   C    9.690   8.666  -9.434 1.00 . A A .  92 LYS CD   1 1 
        7 15250 1 1  92 LYS CE   C    9.997  10.032 -10.026 1.00 . A A .  92 LYS CE   1 1 
        7 15251 1 1  92 LYS CG   C    9.145   8.777  -8.023 1.00 . A A .  92 LYS CG   1 1 
        7 15252 1 1  92 LYS H    H    8.280   5.701  -4.952 1.00 . A A .  92 LYS H    1 1 
        7 15253 1 1  92 LYS HA   H    8.549   8.397  -5.635 1.00 . A A .  92 LYS HA   1 1 
        7 15254 1 1  92 LYS HB2  H    9.398   6.708  -7.675 1.00 . A A .  92 LYS HB2  1 1 
        7 15255 1 1  92 LYS HB3  H    7.773   7.187  -8.139 1.00 . A A .  92 LYS HB3  1 1 
        7 15256 1 1  92 LYS HD2  H   10.596   8.079  -9.414 1.00 . A A .  92 LYS HD2  1 1 
        7 15257 1 1  92 LYS HD3  H    8.951   8.169 -10.050 1.00 . A A .  92 LYS HD3  1 1 
        7 15258 1 1  92 LYS HE2  H    9.081  10.601 -10.080 1.00 . A A .  92 LYS HE2  1 1 
        7 15259 1 1  92 LYS HE3  H   10.698  10.540  -9.380 1.00 . A A .  92 LYS HE3  1 1 
        7 15260 1 1  92 LYS HG2  H    8.339   9.496  -8.010 1.00 . A A .  92 LYS HG2  1 1 
        7 15261 1 1  92 LYS HG3  H    9.928   9.095  -7.355 1.00 . A A .  92 LYS HG3  1 1 
        7 15262 1 1  92 LYS HZ1  H    9.923   9.432 -12.026 1.00 . A A .  92 LYS HZ1  1 1 
        7 15263 1 1  92 LYS HZ2  H   11.477   9.401 -11.359 1.00 . A A .  92 LYS HZ2  1 1 
        7 15264 1 1  92 LYS HZ3  H   10.766  10.878 -11.774 1.00 . A A .  92 LYS HZ3  1 1 
        7 15265 1 1  92 LYS N    N    8.839   6.401  -5.330 1.00 . A A .  92 LYS N    1 1 
        7 15266 1 1  92 LYS NZ   N   10.582   9.929 -11.392 1.00 . A A .  92 LYS NZ   1 1 
        7 15267 1 1  92 LYS O    O    6.088   6.398  -5.699 1.00 . A A .  92 LYS O    1 1 
        7 15268 1 1  93 ILE C    C    4.214   9.405  -7.524 1.00 . A A .  93 ILE C    1 1 
        7 15269 1 1  93 ILE CA   C    4.692   8.823  -6.195 1.00 . A A .  93 ILE CA   1 1 
        7 15270 1 1  93 ILE CB   C    4.293   9.762  -5.016 1.00 . A A .  93 ILE CB   1 1 
        7 15271 1 1  93 ILE CD1  C    4.918   8.618  -2.835 1.00 . A A .  93 ILE CD1  1 1 
        7 15272 1 1  93 ILE CG1  C    3.808   8.969  -3.807 1.00 . A A .  93 ILE CG1  1 1 
        7 15273 1 1  93 ILE CG2  C    3.269  10.813  -5.392 1.00 . A A .  93 ILE CG2  1 1 
        7 15274 1 1  93 ILE H    H    6.696   9.354  -6.390 1.00 . A A .  93 ILE H    1 1 
        7 15275 1 1  93 ILE HA   H    4.230   7.874  -6.046 1.00 . A A .  93 ILE HA   1 1 
        7 15276 1 1  93 ILE HB   H    5.169  10.286  -4.740 1.00 . A A .  93 ILE HB   1 1 
        7 15277 1 1  93 ILE HD11 H    5.654   8.010  -3.339 1.00 . A A .  93 ILE HD11 1 1 
        7 15278 1 1  93 ILE HD12 H    4.515   8.072  -1.997 1.00 . A A .  93 ILE HD12 1 1 
        7 15279 1 1  93 ILE HD13 H    5.385   9.526  -2.481 1.00 . A A .  93 ILE HD13 1 1 
        7 15280 1 1  93 ILE HG12 H    3.072   9.559  -3.279 1.00 . A A .  93 ILE HG12 1 1 
        7 15281 1 1  93 ILE HG13 H    3.349   8.051  -4.143 1.00 . A A .  93 ILE HG13 1 1 
        7 15282 1 1  93 ILE HG21 H    3.645  11.391  -6.223 1.00 . A A .  93 ILE HG21 1 1 
        7 15283 1 1  93 ILE HG22 H    3.094  11.463  -4.550 1.00 . A A .  93 ILE HG22 1 1 
        7 15284 1 1  93 ILE HG23 H    2.349  10.332  -5.674 1.00 . A A .  93 ILE HG23 1 1 
        7 15285 1 1  93 ILE N    N    6.122   8.607  -6.209 1.00 . A A .  93 ILE N    1 1 
        7 15286 1 1  93 ILE O    O    4.951  10.117  -8.213 1.00 . A A .  93 ILE O    1 1 
        7 15287 1 1  94 SER C    C    1.145  10.464  -8.662 1.00 . A A .  94 SER C    1 1 
        7 15288 1 1  94 SER CA   C    2.313   9.561  -9.041 1.00 . A A .  94 SER CA   1 1 
        7 15289 1 1  94 SER CB   C    1.767   8.390  -9.828 1.00 . A A .  94 SER CB   1 1 
        7 15290 1 1  94 SER H    H    2.490   8.470  -7.276 1.00 . A A .  94 SER H    1 1 
        7 15291 1 1  94 SER HA   H    3.024  10.098  -9.623 1.00 . A A .  94 SER HA   1 1 
        7 15292 1 1  94 SER HB2  H    2.435   7.551  -9.735 1.00 . A A .  94 SER HB2  1 1 
        7 15293 1 1  94 SER HB3  H    0.801   8.136  -9.413 1.00 . A A .  94 SER HB3  1 1 
        7 15294 1 1  94 SER HG   H    2.464   8.710 -11.632 1.00 . A A .  94 SER HG   1 1 
        7 15295 1 1  94 SER N    N    2.974   9.077  -7.853 1.00 . A A .  94 SER N    1 1 
        7 15296 1 1  94 SER O    O    0.509  11.080  -9.526 1.00 . A A .  94 SER O    1 1 
        7 15297 1 1  94 SER OG   O    1.607   8.715 -11.198 1.00 . A A .  94 SER OG   1 1 
        7 15298 1 1  95 VAL C    C    0.218  12.590  -6.195 1.00 . A A .  95 VAL C    1 1 
        7 15299 1 1  95 VAL CA   C   -0.218  11.269  -6.832 1.00 . A A .  95 VAL CA   1 1 
        7 15300 1 1  95 VAL CB   C   -1.045  10.432  -5.824 1.00 . A A .  95 VAL CB   1 1 
        7 15301 1 1  95 VAL CG1  C   -2.149   9.672  -6.540 1.00 . A A .  95 VAL CG1  1 1 
        7 15302 1 1  95 VAL CG2  C   -0.176   9.474  -5.006 1.00 . A A .  95 VAL CG2  1 1 
        7 15303 1 1  95 VAL H    H    1.433  10.066  -6.726 1.00 . A A .  95 VAL H    1 1 
        7 15304 1 1  95 VAL HA   H   -0.840  11.479  -7.664 1.00 . A A .  95 VAL HA   1 1 
        7 15305 1 1  95 VAL HB   H   -1.498  11.120  -5.145 1.00 . A A .  95 VAL HB   1 1 
        7 15306 1 1  95 VAL HG11 H   -2.734  10.358  -7.138 1.00 . A A .  95 VAL HG11 1 1 
        7 15307 1 1  95 VAL HG12 H   -2.790   9.199  -5.812 1.00 . A A .  95 VAL HG12 1 1 
        7 15308 1 1  95 VAL HG13 H   -1.713   8.919  -7.181 1.00 . A A .  95 VAL HG13 1 1 
        7 15309 1 1  95 VAL HG21 H    0.485  10.044  -4.368 1.00 . A A .  95 VAL HG21 1 1 
        7 15310 1 1  95 VAL HG22 H    0.409   8.860  -5.674 1.00 . A A .  95 VAL HG22 1 1 
        7 15311 1 1  95 VAL HG23 H   -0.809   8.846  -4.399 1.00 . A A .  95 VAL HG23 1 1 
        7 15312 1 1  95 VAL N    N    0.871  10.527  -7.357 1.00 . A A .  95 VAL N    1 1 
        7 15313 1 1  95 VAL O    O    1.390  12.972  -6.243 1.00 . A A .  95 VAL O    1 1 
        7 15314 1 1  96 SER C    C   -1.625  14.701  -3.867 1.00 . A A .  96 SER C    1 1 
        7 15315 1 1  96 SER CA   C   -0.583  14.548  -4.953 1.00 . A A .  96 SER CA   1 1 
        7 15316 1 1  96 SER CB   C   -0.698  15.708  -5.956 1.00 . A A .  96 SER CB   1 1 
        7 15317 1 1  96 SER H    H   -1.624  12.848  -5.530 1.00 . A A .  96 SER H    1 1 
        7 15318 1 1  96 SER HA   H    0.386  14.555  -4.504 1.00 . A A .  96 SER HA   1 1 
        7 15319 1 1  96 SER HB2  H   -1.671  15.681  -6.423 1.00 . A A .  96 SER HB2  1 1 
        7 15320 1 1  96 SER HB3  H   -0.574  16.645  -5.433 1.00 . A A .  96 SER HB3  1 1 
        7 15321 1 1  96 SER HG   H    0.439  16.479  -7.351 1.00 . A A .  96 SER HG   1 1 
        7 15322 1 1  96 SER N    N   -0.761  13.268  -5.598 1.00 . A A .  96 SER N    1 1 
        7 15323 1 1  96 SER O    O   -2.763  14.248  -4.014 1.00 . A A .  96 SER O    1 1 
        7 15324 1 1  96 SER OG   O    0.293  15.613  -6.965 1.00 . A A .  96 SER OG   1 1 
        7 15325 1 1  97 THR C    C   -3.364  16.347  -2.038 1.00 . A A .  97 THR C    1 1 
        7 15326 1 1  97 THR CA   C   -2.089  15.587  -1.632 1.00 . A A .  97 THR CA   1 1 
        7 15327 1 1  97 THR CB   C   -1.338  16.386  -0.541 1.00 . A A .  97 THR CB   1 1 
        7 15328 1 1  97 THR CG2  C   -2.023  16.275   0.822 1.00 . A A .  97 THR CG2  1 1 
        7 15329 1 1  97 THR H    H   -0.312  15.673  -2.752 1.00 . A A .  97 THR H    1 1 
        7 15330 1 1  97 THR HA   H   -2.354  14.623  -1.225 1.00 . A A .  97 THR HA   1 1 
        7 15331 1 1  97 THR HB   H   -1.324  17.420  -0.838 1.00 . A A .  97 THR HB   1 1 
        7 15332 1 1  97 THR HG1  H    0.574  16.413  -1.028 1.00 . A A .  97 THR HG1  1 1 
        7 15333 1 1  97 THR HG21 H   -1.904  15.274   1.204 1.00 . A A .  97 THR HG21 1 1 
        7 15334 1 1  97 THR HG22 H   -3.074  16.494   0.714 1.00 . A A .  97 THR HG22 1 1 
        7 15335 1 1  97 THR HG23 H   -1.576  16.979   1.508 1.00 . A A .  97 THR HG23 1 1 
        7 15336 1 1  97 THR N    N   -1.224  15.350  -2.783 1.00 . A A .  97 THR N    1 1 
        7 15337 1 1  97 THR O    O   -3.282  17.380  -2.708 1.00 . A A .  97 THR O    1 1 
        7 15338 1 1  97 THR OG1  O    0.012  15.918  -0.427 1.00 . A A .  97 THR OG1  1 1 
        7 15339 1 1  98 ASP C    C   -6.413  15.920  -3.283 1.00 . A A .  98 ASP C    1 1 
        7 15340 1 1  98 ASP CA   C   -5.871  16.364  -1.922 1.00 . A A .  98 ASP CA   1 1 
        7 15341 1 1  98 ASP CB   C   -5.911  17.903  -1.801 1.00 . A A .  98 ASP CB   1 1 
        7 15342 1 1  98 ASP CG   C   -6.492  18.362  -0.479 1.00 . A A .  98 ASP CG   1 1 
        7 15343 1 1  98 ASP H    H   -4.492  14.928  -1.177 1.00 . A A .  98 ASP H    1 1 
        7 15344 1 1  98 ASP HA   H   -6.533  15.958  -1.167 1.00 . A A .  98 ASP HA   1 1 
        7 15345 1 1  98 ASP HB2  H   -4.905  18.291  -1.883 1.00 . A A .  98 ASP HB2  1 1 
        7 15346 1 1  98 ASP HB3  H   -6.514  18.306  -2.601 1.00 . A A .  98 ASP HB3  1 1 
        7 15347 1 1  98 ASP N    N   -4.530  15.791  -1.647 1.00 . A A .  98 ASP N    1 1 
        7 15348 1 1  98 ASP O    O   -7.554  16.242  -3.633 1.00 . A A .  98 ASP O    1 1 
        7 15349 1 1  98 ASP OD1  O   -7.734  18.437  -0.372 1.00 . A A .  98 ASP OD1  1 1 
        7 15350 1 1  98 ASP OD2  O   -5.707  18.643   0.450 1.00 . A A .  98 ASP OD2  1 1 
        7 15351 1 1  99 SER C    C   -6.860  13.403  -5.171 1.00 . A A .  99 SER C    1 1 
        7 15352 1 1  99 SER CA   C   -6.011  14.654  -5.340 1.00 . A A .  99 SER CA   1 1 
        7 15353 1 1  99 SER CB   C   -4.791  14.315  -6.188 1.00 . A A .  99 SER CB   1 1 
        7 15354 1 1  99 SER H    H   -4.703  14.954  -3.734 1.00 . A A .  99 SER H    1 1 
        7 15355 1 1  99 SER HA   H   -6.584  15.416  -5.825 1.00 . A A .  99 SER HA   1 1 
        7 15356 1 1  99 SER HB2  H   -4.222  13.542  -5.690 1.00 . A A .  99 SER HB2  1 1 
        7 15357 1 1  99 SER HB3  H   -5.115  13.956  -7.153 1.00 . A A .  99 SER HB3  1 1 
        7 15358 1 1  99 SER HG   H   -4.161  16.105  -5.701 1.00 . A A .  99 SER HG   1 1 
        7 15359 1 1  99 SER N    N   -5.601  15.164  -4.046 1.00 . A A .  99 SER N    1 1 
        7 15360 1 1  99 SER O    O   -6.689  12.662  -4.203 1.00 . A A .  99 SER O    1 1 
        7 15361 1 1  99 SER OG   O   -3.962  15.449  -6.373 1.00 . A A .  99 SER OG   1 1 
        7 15362 1 1 100 THR C    C   -7.949  10.827  -6.700 1.00 . A A . 100 THR C    1 1 
        7 15363 1 1 100 THR CA   C   -8.639  12.020  -6.070 1.00 . A A . 100 THR CA   1 1 
        7 15364 1 1 100 THR CB   C   -9.979  12.244  -6.772 1.00 . A A . 100 THR CB   1 1 
        7 15365 1 1 100 THR CG2  C  -10.938  12.967  -5.849 1.00 . A A . 100 THR CG2  1 1 
        7 15366 1 1 100 THR H    H   -7.920  13.846  -6.789 1.00 . A A . 100 THR H    1 1 
        7 15367 1 1 100 THR HA   H   -8.834  11.800  -5.041 1.00 . A A . 100 THR HA   1 1 
        7 15368 1 1 100 THR HB   H  -10.392  11.278  -7.007 1.00 . A A . 100 THR HB   1 1 
        7 15369 1 1 100 THR HG1  H   -9.392  12.422  -8.647 1.00 . A A . 100 THR HG1  1 1 
        7 15370 1 1 100 THR HG21 H  -11.876  13.133  -6.357 1.00 . A A . 100 THR HG21 1 1 
        7 15371 1 1 100 THR HG22 H  -10.507  13.915  -5.561 1.00 . A A . 100 THR HG22 1 1 
        7 15372 1 1 100 THR HG23 H  -11.103  12.363  -4.969 1.00 . A A . 100 THR HG23 1 1 
        7 15373 1 1 100 THR N    N   -7.788  13.191  -6.097 1.00 . A A . 100 THR N    1 1 
        7 15374 1 1 100 THR O    O   -7.185  10.971  -7.662 1.00 . A A . 100 THR O    1 1 
        7 15375 1 1 100 THR OG1  O   -9.800  12.986  -7.985 1.00 . A A . 100 THR OG1  1 1 
        7 15376 1 1 101 VAL C    C   -8.689   7.389  -6.963 1.00 . A A . 101 VAL C    1 1 
        7 15377 1 1 101 VAL CA   C   -7.643   8.437  -6.618 1.00 . A A . 101 VAL CA   1 1 
        7 15378 1 1 101 VAL CB   C   -6.665   7.829  -5.597 1.00 . A A . 101 VAL CB   1 1 
        7 15379 1 1 101 VAL CG1  C   -5.235   8.157  -5.975 1.00 . A A . 101 VAL CG1  1 1 
        7 15380 1 1 101 VAL CG2  C   -6.966   8.263  -4.166 1.00 . A A . 101 VAL CG2  1 1 
        7 15381 1 1 101 VAL H    H   -8.834   9.614  -5.405 1.00 . A A . 101 VAL H    1 1 
        7 15382 1 1 101 VAL HA   H   -7.094   8.680  -7.498 1.00 . A A . 101 VAL HA   1 1 
        7 15383 1 1 101 VAL HB   H   -6.786   6.768  -5.650 1.00 . A A . 101 VAL HB   1 1 
        7 15384 1 1 101 VAL HG11 H   -5.114   9.230  -6.024 1.00 . A A . 101 VAL HG11 1 1 
        7 15385 1 1 101 VAL HG12 H   -5.013   7.723  -6.939 1.00 . A A . 101 VAL HG12 1 1 
        7 15386 1 1 101 VAL HG13 H   -4.564   7.752  -5.232 1.00 . A A . 101 VAL HG13 1 1 
        7 15387 1 1 101 VAL HG21 H   -6.278   7.775  -3.499 1.00 . A A . 101 VAL HG21 1 1 
        7 15388 1 1 101 VAL HG22 H   -7.977   7.982  -3.910 1.00 . A A . 101 VAL HG22 1 1 
        7 15389 1 1 101 VAL HG23 H   -6.856   9.332  -4.081 1.00 . A A . 101 VAL HG23 1 1 
        7 15390 1 1 101 VAL N    N   -8.228   9.656  -6.150 1.00 . A A . 101 VAL N    1 1 
        7 15391 1 1 101 VAL O    O   -9.859   7.503  -6.586 1.00 . A A . 101 VAL O    1 1 
        7 15392 1 1 102 LYS C    C   -8.260   3.966  -7.953 1.00 . A A . 102 LYS C    1 1 
        7 15393 1 1 102 LYS CA   C   -9.029   5.261  -8.097 1.00 . A A . 102 LYS CA   1 1 
        7 15394 1 1 102 LYS CB   C   -9.466   5.481  -9.528 1.00 . A A . 102 LYS CB   1 1 
        7 15395 1 1 102 LYS CD   C  -10.956   4.774 -11.429 1.00 . A A . 102 LYS CD   1 1 
        7 15396 1 1 102 LYS CE   C  -12.357   4.295 -11.778 1.00 . A A . 102 LYS CE   1 1 
        7 15397 1 1 102 LYS CG   C  -10.699   4.687  -9.934 1.00 . A A . 102 LYS CG   1 1 
        7 15398 1 1 102 LYS H    H   -7.299   6.335  -7.902 1.00 . A A . 102 LYS H    1 1 
        7 15399 1 1 102 LYS HA   H   -9.872   5.207  -7.487 1.00 . A A . 102 LYS HA   1 1 
        7 15400 1 1 102 LYS HB2  H   -9.680   6.528  -9.663 1.00 . A A . 102 LYS HB2  1 1 
        7 15401 1 1 102 LYS HB3  H   -8.650   5.208 -10.151 1.00 . A A . 102 LYS HB3  1 1 
        7 15402 1 1 102 LYS HD2  H  -10.847   5.800 -11.744 1.00 . A A . 102 LYS HD2  1 1 
        7 15403 1 1 102 LYS HD3  H  -10.235   4.157 -11.945 1.00 . A A . 102 LYS HD3  1 1 
        7 15404 1 1 102 LYS HE2  H  -12.453   3.261 -11.486 1.00 . A A . 102 LYS HE2  1 1 
        7 15405 1 1 102 LYS HE3  H  -13.073   4.891 -11.229 1.00 . A A . 102 LYS HE3  1 1 
        7 15406 1 1 102 LYS HG2  H  -10.555   3.655  -9.658 1.00 . A A . 102 LYS HG2  1 1 
        7 15407 1 1 102 LYS HG3  H  -11.556   5.083  -9.408 1.00 . A A . 102 LYS HG3  1 1 
        7 15408 1 1 102 LYS HZ1  H  -13.655   4.254 -13.414 1.00 . A A . 102 LYS HZ1  1 1 
        7 15409 1 1 102 LYS HZ2  H  -12.094   3.710 -13.766 1.00 . A A . 102 LYS HZ2  1 1 
        7 15410 1 1 102 LYS HZ3  H  -12.388   5.364 -13.573 1.00 . A A . 102 LYS HZ3  1 1 
        7 15411 1 1 102 LYS N    N   -8.225   6.358  -7.667 1.00 . A A . 102 LYS N    1 1 
        7 15412 1 1 102 LYS NZ   N  -12.643   4.415 -13.235 1.00 . A A . 102 LYS NZ   1 1 
        7 15413 1 1 102 LYS O    O   -7.040   3.921  -8.100 1.00 . A A . 102 LYS O    1 1 
        7 15414 1 1 103 GLN C    C   -7.721   1.103  -8.734 1.00 . A A . 103 GLN C    1 1 
        7 15415 1 1 103 GLN CA   C   -8.493   1.576  -7.498 1.00 . A A . 103 GLN CA   1 1 
        7 15416 1 1 103 GLN CB   C   -9.650   0.622  -7.177 1.00 . A A . 103 GLN CB   1 1 
        7 15417 1 1 103 GLN CD   C   -9.001  -1.813  -7.448 1.00 . A A . 103 GLN CD   1 1 
        7 15418 1 1 103 GLN CG   C   -9.245  -0.681  -6.479 1.00 . A A . 103 GLN CG   1 1 
        7 15419 1 1 103 GLN H    H   -9.961   3.058  -7.582 1.00 . A A . 103 GLN H    1 1 
        7 15420 1 1 103 GLN HA   H   -7.828   1.612  -6.657 1.00 . A A . 103 GLN HA   1 1 
        7 15421 1 1 103 GLN HB2  H  -10.358   1.137  -6.551 1.00 . A A . 103 GLN HB2  1 1 
        7 15422 1 1 103 GLN HB3  H  -10.127   0.362  -8.105 1.00 . A A . 103 GLN HB3  1 1 
        7 15423 1 1 103 GLN HE21 H   -8.602  -0.504  -8.873 1.00 . A A . 103 GLN HE21 1 1 
        7 15424 1 1 103 GLN HE22 H   -8.492  -2.143  -9.307 1.00 . A A . 103 GLN HE22 1 1 
        7 15425 1 1 103 GLN HG2  H   -8.339  -0.513  -5.924 1.00 . A A . 103 GLN HG2  1 1 
        7 15426 1 1 103 GLN HG3  H  -10.032  -0.978  -5.805 1.00 . A A . 103 GLN HG3  1 1 
        7 15427 1 1 103 GLN N    N   -9.015   2.917  -7.683 1.00 . A A . 103 GLN N    1 1 
        7 15428 1 1 103 GLN NE2  N   -8.667  -1.460  -8.671 1.00 . A A . 103 GLN NE2  1 1 
        7 15429 1 1 103 GLN O    O   -8.130   1.337  -9.874 1.00 . A A . 103 GLN O    1 1 
        7 15430 1 1 103 GLN OE1  O   -9.126  -2.988  -7.101 1.00 . A A . 103 GLN OE1  1 1 
        7 15431 1 1 104 GLY C    C   -4.864   0.963 -10.182 1.00 . A A . 104 GLY C    1 1 
        7 15432 1 1 104 GLY CA   C   -5.717  -0.083  -9.491 1.00 . A A . 104 GLY CA   1 1 
        7 15433 1 1 104 GLY H    H   -6.383   0.297  -7.529 1.00 . A A . 104 GLY H    1 1 
        7 15434 1 1 104 GLY HA2  H   -5.072  -0.814  -9.039 1.00 . A A . 104 GLY HA2  1 1 
        7 15435 1 1 104 GLY HA3  H   -6.304  -0.569 -10.212 1.00 . A A . 104 GLY HA3  1 1 
        7 15436 1 1 104 GLY N    N   -6.597   0.452  -8.460 1.00 . A A . 104 GLY N    1 1 
        7 15437 1 1 104 GLY O    O   -4.020   0.627 -11.012 1.00 . A A . 104 GLY O    1 1 
        7 15438 1 1 105 GLN C    C   -2.986   3.404  -9.832 1.00 . A A . 105 GLN C    1 1 
        7 15439 1 1 105 GLN CA   C   -4.373   3.352 -10.418 1.00 . A A . 105 GLN CA   1 1 
        7 15440 1 1 105 GLN CB   C   -5.145   4.646 -10.149 1.00 . A A . 105 GLN CB   1 1 
        7 15441 1 1 105 GLN CD   C   -5.613   7.045 -10.673 1.00 . A A . 105 GLN CD   1 1 
        7 15442 1 1 105 GLN CG   C   -4.643   5.898 -10.855 1.00 . A A . 105 GLN CG   1 1 
        7 15443 1 1 105 GLN H    H   -5.818   2.422  -9.217 1.00 . A A . 105 GLN H    1 1 
        7 15444 1 1 105 GLN HA   H   -4.285   3.197 -11.473 1.00 . A A . 105 GLN HA   1 1 
        7 15445 1 1 105 GLN HB2  H   -6.165   4.496 -10.449 1.00 . A A . 105 GLN HB2  1 1 
        7 15446 1 1 105 GLN HB3  H   -5.126   4.835  -9.085 1.00 . A A . 105 GLN HB3  1 1 
        7 15447 1 1 105 GLN HE21 H   -4.951   7.327  -8.820 1.00 . A A . 105 GLN HE21 1 1 
        7 15448 1 1 105 GLN HE22 H   -6.230   8.366  -9.326 1.00 . A A . 105 GLN HE22 1 1 
        7 15449 1 1 105 GLN HG2  H   -3.687   6.179 -10.441 1.00 . A A . 105 GLN HG2  1 1 
        7 15450 1 1 105 GLN HG3  H   -4.540   5.692 -11.910 1.00 . A A . 105 GLN HG3  1 1 
        7 15451 1 1 105 GLN N    N   -5.109   2.233  -9.854 1.00 . A A . 105 GLN N    1 1 
        7 15452 1 1 105 GLN NE2  N   -5.590   7.648  -9.490 1.00 . A A . 105 GLN NE2  1 1 
        7 15453 1 1 105 GLN O    O   -2.782   3.085  -8.659 1.00 . A A . 105 GLN O    1 1 
        7 15454 1 1 105 GLN OE1  O   -6.393   7.365 -11.569 1.00 . A A . 105 GLN OE1  1 1 
        7 15455 1 1 106 ILE C    C   -0.469   5.092  -9.377 1.00 . A A . 106 ILE C    1 1 
        7 15456 1 1 106 ILE CA   C   -0.665   3.869 -10.260 1.00 . A A . 106 ILE CA   1 1 
        7 15457 1 1 106 ILE CB   C    0.317   3.844 -11.452 1.00 . A A . 106 ILE CB   1 1 
        7 15458 1 1 106 ILE CD1  C    0.620   2.482 -13.617 1.00 . A A . 106 ILE CD1  1 1 
        7 15459 1 1 106 ILE CG1  C    0.275   2.463 -12.138 1.00 . A A . 106 ILE CG1  1 1 
        7 15460 1 1 106 ILE CG2  C    1.751   4.182 -11.017 1.00 . A A . 106 ILE CG2  1 1 
        7 15461 1 1 106 ILE H    H   -2.279   4.020 -11.572 1.00 . A A . 106 ILE H    1 1 
        7 15462 1 1 106 ILE HA   H   -0.490   3.002  -9.685 1.00 . A A . 106 ILE HA   1 1 
        7 15463 1 1 106 ILE HB   H   -0.013   4.583 -12.133 1.00 . A A . 106 ILE HB   1 1 
        7 15464 1 1 106 ILE HD11 H    1.675   2.685 -13.735 1.00 . A A . 106 ILE HD11 1 1 
        7 15465 1 1 106 ILE HD12 H    0.047   3.253 -14.111 1.00 . A A . 106 ILE HD12 1 1 
        7 15466 1 1 106 ILE HD13 H    0.386   1.522 -14.053 1.00 . A A . 106 ILE HD13 1 1 
        7 15467 1 1 106 ILE HG12 H    0.980   1.809 -11.648 1.00 . A A . 106 ILE HG12 1 1 
        7 15468 1 1 106 ILE HG13 H   -0.718   2.050 -12.034 1.00 . A A . 106 ILE HG13 1 1 
        7 15469 1 1 106 ILE HG21 H    2.080   3.468 -10.276 1.00 . A A . 106 ILE HG21 1 1 
        7 15470 1 1 106 ILE HG22 H    1.774   5.175 -10.593 1.00 . A A . 106 ILE HG22 1 1 
        7 15471 1 1 106 ILE HG23 H    2.407   4.140 -11.874 1.00 . A A . 106 ILE HG23 1 1 
        7 15472 1 1 106 ILE N    N   -2.039   3.785 -10.669 1.00 . A A . 106 ILE N    1 1 
        7 15473 1 1 106 ILE O    O   -0.405   6.234  -9.847 1.00 . A A . 106 ILE O    1 1 
        7 15474 1 1 107 ILE C    C    1.228   6.008  -6.678 1.00 . A A . 107 ILE C    1 1 
        7 15475 1 1 107 ILE CA   C   -0.245   5.800  -7.066 1.00 . A A . 107 ILE CA   1 1 
        7 15476 1 1 107 ILE CB   C   -1.061   5.422  -5.805 1.00 . A A . 107 ILE CB   1 1 
        7 15477 1 1 107 ILE CD1  C   -0.644   3.548  -4.130 1.00 . A A . 107 ILE CD1  1 1 
        7 15478 1 1 107 ILE CG1  C   -1.052   3.907  -5.538 1.00 . A A . 107 ILE CG1  1 1 
        7 15479 1 1 107 ILE CG2  C   -2.493   5.918  -5.927 1.00 . A A . 107 ILE CG2  1 1 
        7 15480 1 1 107 ILE H    H   -0.541   3.891  -7.824 1.00 . A A . 107 ILE H    1 1 
        7 15481 1 1 107 ILE HA   H   -0.635   6.712  -7.454 1.00 . A A . 107 ILE HA   1 1 
        7 15482 1 1 107 ILE HB   H   -0.607   5.916  -4.976 1.00 . A A . 107 ILE HB   1 1 
        7 15483 1 1 107 ILE HD11 H   -0.923   2.525  -3.926 1.00 . A A . 107 ILE HD11 1 1 
        7 15484 1 1 107 ILE HD12 H   -1.142   4.204  -3.433 1.00 . A A . 107 ILE HD12 1 1 
        7 15485 1 1 107 ILE HD13 H    0.425   3.658  -4.028 1.00 . A A . 107 ILE HD13 1 1 
        7 15486 1 1 107 ILE HG12 H   -2.044   3.512  -5.704 1.00 . A A . 107 ILE HG12 1 1 
        7 15487 1 1 107 ILE HG13 H   -0.362   3.430  -6.216 1.00 . A A . 107 ILE HG13 1 1 
        7 15488 1 1 107 ILE HG21 H   -2.985   5.394  -6.734 1.00 . A A . 107 ILE HG21 1 1 
        7 15489 1 1 107 ILE HG22 H   -2.492   6.977  -6.133 1.00 . A A . 107 ILE HG22 1 1 
        7 15490 1 1 107 ILE HG23 H   -3.018   5.730  -5.003 1.00 . A A . 107 ILE HG23 1 1 
        7 15491 1 1 107 ILE N    N   -0.410   4.806  -8.094 1.00 . A A . 107 ILE N    1 1 
        7 15492 1 1 107 ILE O    O    1.540   6.875  -5.855 1.00 . A A . 107 ILE O    1 1 
        7 15493 1 1 108 GLY C    C    4.324   4.152  -7.540 1.00 . A A . 108 GLY C    1 1 
        7 15494 1 1 108 GLY CA   C    3.533   5.328  -7.016 1.00 . A A . 108 GLY CA   1 1 
        7 15495 1 1 108 GLY H    H    1.815   4.515  -7.876 1.00 . A A . 108 GLY H    1 1 
        7 15496 1 1 108 GLY HA2  H    3.895   6.226  -7.492 1.00 . A A . 108 GLY HA2  1 1 
        7 15497 1 1 108 GLY HA3  H    3.689   5.408  -5.950 1.00 . A A . 108 GLY HA3  1 1 
        7 15498 1 1 108 GLY N    N    2.122   5.207  -7.273 1.00 . A A . 108 GLY N    1 1 
        7 15499 1 1 108 GLY O    O    3.869   3.413  -8.416 1.00 . A A . 108 GLY O    1 1 
        7 15500 1 1 109 TYR C    C    7.177   2.557  -6.041 1.00 . A A . 109 TYR C    1 1 
        7 15501 1 1 109 TYR CA   C    6.472   2.975  -7.324 1.00 . A A . 109 TYR CA   1 1 
        7 15502 1 1 109 TYR CB   C    7.516   3.445  -8.362 1.00 . A A . 109 TYR CB   1 1 
        7 15503 1 1 109 TYR CD1  C    6.831   3.418 -10.805 1.00 . A A . 109 TYR CD1  1 1 
        7 15504 1 1 109 TYR CD2  C    6.508   5.427  -9.565 1.00 . A A . 109 TYR CD2  1 1 
        7 15505 1 1 109 TYR CE1  C    6.309   4.027 -11.932 1.00 . A A . 109 TYR CE1  1 1 
        7 15506 1 1 109 TYR CE2  C    5.983   6.042 -10.684 1.00 . A A . 109 TYR CE2  1 1 
        7 15507 1 1 109 TYR CG   C    6.938   4.107  -9.603 1.00 . A A . 109 TYR CG   1 1 
        7 15508 1 1 109 TYR CZ   C    5.887   5.341 -11.866 1.00 . A A . 109 TYR CZ   1 1 
        7 15509 1 1 109 TYR H    H    5.770   4.643  -6.324 1.00 . A A . 109 TYR H    1 1 
        7 15510 1 1 109 TYR HA   H    5.920   2.144  -7.712 1.00 . A A . 109 TYR HA   1 1 
        7 15511 1 1 109 TYR HB2  H    8.177   4.156  -7.893 1.00 . A A . 109 TYR HB2  1 1 
        7 15512 1 1 109 TYR HB3  H    8.093   2.590  -8.684 1.00 . A A . 109 TYR HB3  1 1 
        7 15513 1 1 109 TYR HD1  H    7.160   2.391 -10.853 1.00 . A A . 109 TYR HD1  1 1 
        7 15514 1 1 109 TYR HD2  H    6.581   5.970  -8.635 1.00 . A A . 109 TYR HD2  1 1 
        7 15515 1 1 109 TYR HE1  H    6.232   3.476 -12.858 1.00 . A A . 109 TYR HE1  1 1 
        7 15516 1 1 109 TYR HE2  H    5.654   7.069 -10.631 1.00 . A A . 109 TYR HE2  1 1 
        7 15517 1 1 109 TYR HH   H    5.734   6.834 -13.067 1.00 . A A . 109 TYR HH   1 1 
        7 15518 1 1 109 TYR N    N    5.522   4.020  -6.995 1.00 . A A . 109 TYR N    1 1 
        7 15519 1 1 109 TYR O    O    7.568   3.412  -5.236 1.00 . A A . 109 TYR O    1 1 
        7 15520 1 1 109 TYR OH   O    5.367   5.951 -12.983 1.00 . A A . 109 TYR OH   1 1 
        7 15521 1 1 110 THR C    C    9.409   1.166  -4.472 1.00 . A A . 110 THR C    1 1 
        7 15522 1 1 110 THR CA   C    7.982   0.659  -4.682 1.00 . A A . 110 THR CA   1 1 
        7 15523 1 1 110 THR CB   C    8.000  -0.876  -4.776 1.00 . A A . 110 THR CB   1 1 
        7 15524 1 1 110 THR CG2  C    6.765  -1.473  -4.121 1.00 . A A . 110 THR CG2  1 1 
        7 15525 1 1 110 THR H    H    7.059   0.648  -6.575 1.00 . A A . 110 THR H    1 1 
        7 15526 1 1 110 THR HA   H    7.388   0.933  -3.831 1.00 . A A . 110 THR HA   1 1 
        7 15527 1 1 110 THR HB   H    8.866  -1.228  -4.259 1.00 . A A . 110 THR HB   1 1 
        7 15528 1 1 110 THR HG1  H    8.457  -0.596  -6.675 1.00 . A A . 110 THR HG1  1 1 
        7 15529 1 1 110 THR HG21 H    6.682  -2.515  -4.391 1.00 . A A . 110 THR HG21 1 1 
        7 15530 1 1 110 THR HG22 H    5.889  -0.943  -4.458 1.00 . A A . 110 THR HG22 1 1 
        7 15531 1 1 110 THR HG23 H    6.848  -1.385  -3.048 1.00 . A A . 110 THR HG23 1 1 
        7 15532 1 1 110 THR N    N    7.350   1.246  -5.870 1.00 . A A . 110 THR N    1 1 
        7 15533 1 1 110 THR O    O   10.082   1.527  -5.444 1.00 . A A . 110 THR O    1 1 
        7 15534 1 1 110 THR OG1  O    8.081  -1.301  -6.142 1.00 . A A . 110 THR OG1  1 1 
        7 15535 1 1 111 GLY C    C   11.875   1.005  -1.778 1.00 . A A . 111 GLY C    1 1 
        7 15536 1 1 111 GLY CA   C   11.209   1.681  -2.940 1.00 . A A . 111 GLY CA   1 1 
        7 15537 1 1 111 GLY H    H    9.307   0.881  -2.456 1.00 . A A . 111 GLY H    1 1 
        7 15538 1 1 111 GLY HA2  H   11.812   1.523  -3.811 1.00 . A A . 111 GLY HA2  1 1 
        7 15539 1 1 111 GLY HA3  H   11.159   2.743  -2.738 1.00 . A A . 111 GLY HA3  1 1 
        7 15540 1 1 111 GLY N    N    9.872   1.194  -3.207 1.00 . A A . 111 GLY N    1 1 
        7 15541 1 1 111 GLY O    O   11.370   0.011  -1.245 1.00 . A A . 111 GLY O    1 1 
        7 15542 1 1 112 ALA C    C   14.451   2.241   0.447 1.00 . A A . 112 ALA C    1 1 
        7 15543 1 1 112 ALA CA   C   13.796   1.061  -0.283 1.00 . A A . 112 ALA CA   1 1 
        7 15544 1 1 112 ALA CB   C   14.849   0.059  -0.770 1.00 . A A . 112 ALA CB   1 1 
        7 15545 1 1 112 ALA H    H   13.342   2.349  -1.856 1.00 . A A . 112 ALA H    1 1 
        7 15546 1 1 112 ALA HA   H   13.103   0.562   0.366 1.00 . A A . 112 ALA HA   1 1 
        7 15547 1 1 112 ALA HB1  H   15.041  -0.671   0.003 1.00 . A A . 112 ALA HB1  1 1 
        7 15548 1 1 112 ALA HB2  H   15.764   0.586  -0.999 1.00 . A A . 112 ALA HB2  1 1 
        7 15549 1 1 112 ALA HB3  H   14.493  -0.437  -1.660 1.00 . A A . 112 ALA HB3  1 1 
        7 15550 1 1 112 ALA N    N   13.021   1.561  -1.391 1.00 . A A . 112 ALA N    1 1 
        7 15551 1 1 112 ALA O    O   15.633   2.199   0.816 1.00 . A A . 112 ALA O    1 1 
        7 15552 1 1 113 THR C    C   14.174   4.459   2.836 1.00 . A A . 113 THR C    1 1 
        7 15553 1 1 113 THR CA   C   14.130   4.531   1.297 1.00 . A A . 113 THR CA   1 1 
        7 15554 1 1 113 THR CB   C   13.265   5.739   0.872 1.00 . A A . 113 THR CB   1 1 
        7 15555 1 1 113 THR CG2  C   13.467   6.075  -0.601 1.00 . A A . 113 THR CG2  1 1 
        7 15556 1 1 113 THR H    H   12.715   3.240   0.389 1.00 . A A . 113 THR H    1 1 
        7 15557 1 1 113 THR HA   H   15.132   4.704   0.934 1.00 . A A . 113 THR HA   1 1 
        7 15558 1 1 113 THR HB   H   13.560   6.594   1.463 1.00 . A A . 113 THR HB   1 1 
        7 15559 1 1 113 THR HG1  H   11.545   4.883   0.421 1.00 . A A . 113 THR HG1  1 1 
        7 15560 1 1 113 THR HG21 H   13.211   5.214  -1.205 1.00 . A A . 113 THR HG21 1 1 
        7 15561 1 1 113 THR HG22 H   14.500   6.340  -0.771 1.00 . A A . 113 THR HG22 1 1 
        7 15562 1 1 113 THR HG23 H   12.832   6.905  -0.872 1.00 . A A . 113 THR HG23 1 1 
        7 15563 1 1 113 THR N    N   13.653   3.296   0.664 1.00 . A A . 113 THR N    1 1 
        7 15564 1 1 113 THR O    O   14.575   5.429   3.491 1.00 . A A . 113 THR O    1 1 
        7 15565 1 1 113 THR OG1  O   11.880   5.460   1.111 1.00 . A A . 113 THR OG1  1 1 
        7 15566 1 1 114 GLY C    C   14.969   2.325   5.334 1.00 . A A . 114 GLY C    1 1 
        7 15567 1 1 114 GLY CA   C   13.784   3.142   4.850 1.00 . A A . 114 GLY CA   1 1 
        7 15568 1 1 114 GLY H    H   13.472   2.579   2.827 1.00 . A A . 114 GLY H    1 1 
        7 15569 1 1 114 GLY HA2  H   13.820   4.115   5.316 1.00 . A A . 114 GLY HA2  1 1 
        7 15570 1 1 114 GLY HA3  H   12.873   2.647   5.150 1.00 . A A . 114 GLY HA3  1 1 
        7 15571 1 1 114 GLY N    N   13.774   3.313   3.400 1.00 . A A . 114 GLY N    1 1 
        7 15572 1 1 114 GLY O    O   15.893   2.053   4.561 1.00 . A A . 114 GLY O    1 1 
        7 15573 1 1 115 GLN C    C   15.716  -0.372   7.108 1.00 . A A . 115 GLN C    1 1 
        7 15574 1 1 115 GLN CA   C   16.014   1.129   7.209 1.00 . A A . 115 GLN CA   1 1 
        7 15575 1 1 115 GLN CB   C   16.245   1.539   8.670 1.00 . A A . 115 GLN CB   1 1 
        7 15576 1 1 115 GLN CD   C   17.520   3.040  10.249 1.00 . A A . 115 GLN CD   1 1 
        7 15577 1 1 115 GLN CG   C   17.038   2.827   8.827 1.00 . A A . 115 GLN CG   1 1 
        7 15578 1 1 115 GLN H    H   14.159   2.160   7.164 1.00 . A A . 115 GLN H    1 1 
        7 15579 1 1 115 GLN HA   H   16.917   1.335   6.648 1.00 . A A . 115 GLN HA   1 1 
        7 15580 1 1 115 GLN HB2  H   15.288   1.671   9.151 1.00 . A A . 115 GLN HB2  1 1 
        7 15581 1 1 115 GLN HB3  H   16.783   0.748   9.173 1.00 . A A . 115 GLN HB3  1 1 
        7 15582 1 1 115 GLN HE21 H   15.865   4.049  10.686 1.00 . A A . 115 GLN HE21 1 1 
        7 15583 1 1 115 GLN HE22 H   16.999   3.873  11.976 1.00 . A A . 115 GLN HE22 1 1 
        7 15584 1 1 115 GLN HG2  H   17.896   2.790   8.174 1.00 . A A . 115 GLN HG2  1 1 
        7 15585 1 1 115 GLN HG3  H   16.408   3.659   8.547 1.00 . A A . 115 GLN HG3  1 1 
        7 15586 1 1 115 GLN N    N   14.932   1.921   6.612 1.00 . A A . 115 GLN N    1 1 
        7 15587 1 1 115 GLN NE2  N   16.714   3.724  11.051 1.00 . A A . 115 GLN NE2  1 1 
        7 15588 1 1 115 GLN O    O   15.066  -0.960   7.984 1.00 . A A . 115 GLN O    1 1 
        7 15589 1 1 115 GLN OE1  O   18.605   2.594  10.621 1.00 . A A . 115 GLN OE1  1 1 
        7 15590 1 1 116 VAL C    C   17.144  -2.924   4.831 1.00 . A A . 116 VAL C    1 1 
        7 15591 1 1 116 VAL CA   C   16.029  -2.406   5.744 1.00 . A A . 116 VAL CA   1 1 
        7 15592 1 1 116 VAL CB   C   14.637  -2.725   5.108 1.00 . A A . 116 VAL CB   1 1 
        7 15593 1 1 116 VAL CG1  C   13.599  -2.950   6.196 1.00 . A A . 116 VAL CG1  1 1 
        7 15594 1 1 116 VAL CG2  C   14.170  -1.623   4.153 1.00 . A A . 116 VAL CG2  1 1 
        7 15595 1 1 116 VAL H    H   16.720  -0.437   5.382 1.00 . A A . 116 VAL H    1 1 
        7 15596 1 1 116 VAL HA   H   16.090  -2.927   6.688 1.00 . A A . 116 VAL HA   1 1 
        7 15597 1 1 116 VAL HB   H   14.729  -3.642   4.543 1.00 . A A . 116 VAL HB   1 1 
        7 15598 1 1 116 VAL HG11 H   13.915  -3.763   6.834 1.00 . A A . 116 VAL HG11 1 1 
        7 15599 1 1 116 VAL HG12 H   12.650  -3.197   5.743 1.00 . A A . 116 VAL HG12 1 1 
        7 15600 1 1 116 VAL HG13 H   13.493  -2.051   6.784 1.00 . A A . 116 VAL HG13 1 1 
        7 15601 1 1 116 VAL HG21 H   14.038  -0.703   4.703 1.00 . A A . 116 VAL HG21 1 1 
        7 15602 1 1 116 VAL HG22 H   13.231  -1.910   3.702 1.00 . A A . 116 VAL HG22 1 1 
        7 15603 1 1 116 VAL HG23 H   14.910  -1.478   3.381 1.00 . A A . 116 VAL HG23 1 1 
        7 15604 1 1 116 VAL N    N   16.212  -0.975   6.023 1.00 . A A . 116 VAL N    1 1 
        7 15605 1 1 116 VAL O    O   17.866  -2.132   4.215 1.00 . A A . 116 VAL O    1 1 
        7 15606 1 1 117 THR C    C   17.915  -4.924   2.418 1.00 . A A . 117 THR C    1 1 
        7 15607 1 1 117 THR CA   C   18.305  -4.892   3.900 1.00 . A A . 117 THR CA   1 1 
        7 15608 1 1 117 THR CB   C   18.604  -6.334   4.360 1.00 . A A . 117 THR CB   1 1 
        7 15609 1 1 117 THR CG2  C   19.431  -6.339   5.638 1.00 . A A . 117 THR CG2  1 1 
        7 15610 1 1 117 THR H    H   16.657  -4.828   5.242 1.00 . A A . 117 THR H    1 1 
        7 15611 1 1 117 THR HA   H   19.212  -4.314   4.005 1.00 . A A . 117 THR HA   1 1 
        7 15612 1 1 117 THR HB   H   19.170  -6.829   3.584 1.00 . A A . 117 THR HB   1 1 
        7 15613 1 1 117 THR HG1  H   17.397  -7.474   5.427 1.00 . A A . 117 THR HG1  1 1 
        7 15614 1 1 117 THR HG21 H   18.916  -5.776   6.402 1.00 . A A . 117 THR HG21 1 1 
        7 15615 1 1 117 THR HG22 H   20.393  -5.886   5.445 1.00 . A A . 117 THR HG22 1 1 
        7 15616 1 1 117 THR HG23 H   19.572  -7.356   5.972 1.00 . A A . 117 THR HG23 1 1 
        7 15617 1 1 117 THR N    N   17.273  -4.257   4.737 1.00 . A A . 117 THR N    1 1 
        7 15618 1 1 117 THR O    O   18.725  -5.308   1.567 1.00 . A A . 117 THR O    1 1 
        7 15619 1 1 117 THR OG1  O   17.379  -7.049   4.567 1.00 . A A . 117 THR OG1  1 1 
        7 15620 1 1 118 GLY C    C   14.957  -3.633   0.563 1.00 . A A . 118 GLY C    1 1 
        7 15621 1 1 118 GLY CA   C   16.199  -4.498   0.749 1.00 . A A . 118 GLY CA   1 1 
        7 15622 1 1 118 GLY H    H   16.086  -4.219   2.845 1.00 . A A . 118 GLY H    1 1 
        7 15623 1 1 118 GLY HA2  H   16.985  -4.119   0.112 1.00 . A A . 118 GLY HA2  1 1 
        7 15624 1 1 118 GLY HA3  H   15.966  -5.509   0.451 1.00 . A A . 118 GLY HA3  1 1 
        7 15625 1 1 118 GLY N    N   16.678  -4.513   2.121 1.00 . A A . 118 GLY N    1 1 
        7 15626 1 1 118 GLY O    O   14.580  -2.899   1.477 1.00 . A A . 118 GLY O    1 1 
        7 15627 1 1 119 PRO C    C   11.863  -3.419  -0.154 1.00 . A A . 119 PRO C    1 1 
        7 15628 1 1 119 PRO CA   C   13.074  -2.906  -0.930 1.00 . A A . 119 PRO CA   1 1 
        7 15629 1 1 119 PRO CB   C   12.894  -3.109  -2.450 1.00 . A A . 119 PRO CB   1 1 
        7 15630 1 1 119 PRO CD   C   14.685  -4.497  -1.799 1.00 . A A . 119 PRO CD   1 1 
        7 15631 1 1 119 PRO CG   C   14.207  -3.639  -2.916 1.00 . A A . 119 PRO CG   1 1 
        7 15632 1 1 119 PRO HA   H   13.212  -1.859  -0.713 1.00 . A A . 119 PRO HA   1 1 
        7 15633 1 1 119 PRO HB2  H   12.090  -3.809  -2.628 1.00 . A A . 119 PRO HB2  1 1 
        7 15634 1 1 119 PRO HB3  H   12.675  -2.170  -2.925 1.00 . A A . 119 PRO HB3  1 1 
        7 15635 1 1 119 PRO HD2  H   14.178  -5.453  -1.805 1.00 . A A . 119 PRO HD2  1 1 
        7 15636 1 1 119 PRO HD3  H   15.756  -4.628  -1.843 1.00 . A A . 119 PRO HD3  1 1 
        7 15637 1 1 119 PRO HG2  H   14.082  -4.216  -3.816 1.00 . A A . 119 PRO HG2  1 1 
        7 15638 1 1 119 PRO HG3  H   14.899  -2.828  -3.075 1.00 . A A . 119 PRO HG3  1 1 
        7 15639 1 1 119 PRO N    N   14.297  -3.690  -0.631 1.00 . A A . 119 PRO N    1 1 
        7 15640 1 1 119 PRO O    O   11.773  -4.618   0.125 1.00 . A A . 119 PRO O    1 1 
        7 15641 1 1 120 HIS C    C    8.591  -1.948   0.729 1.00 . A A . 120 HIS C    1 1 
        7 15642 1 1 120 HIS CA   C    9.769  -2.873   0.980 1.00 . A A . 120 HIS CA   1 1 
        7 15643 1 1 120 HIS CB   C   10.078  -2.914   2.489 1.00 . A A . 120 HIS CB   1 1 
        7 15644 1 1 120 HIS CD2  C   10.133  -5.423   3.143 1.00 . A A . 120 HIS CD2  1 1 
        7 15645 1 1 120 HIS CE1  C   12.262  -5.579   3.642 1.00 . A A . 120 HIS CE1  1 1 
        7 15646 1 1 120 HIS CG   C   10.688  -4.203   2.947 1.00 . A A . 120 HIS CG   1 1 
        7 15647 1 1 120 HIS H    H   11.037  -1.590  -0.055 1.00 . A A . 120 HIS H    1 1 
        7 15648 1 1 120 HIS HA   H    9.485  -3.848   0.655 1.00 . A A . 120 HIS HA   1 1 
        7 15649 1 1 120 HIS HB2  H   10.769  -2.120   2.729 1.00 . A A . 120 HIS HB2  1 1 
        7 15650 1 1 120 HIS HB3  H    9.161  -2.764   3.040 1.00 . A A . 120 HIS HB3  1 1 
        7 15651 1 1 120 HIS HD1  H   12.693  -3.621   3.233 1.00 . A A . 120 HIS HD1  1 1 
        7 15652 1 1 120 HIS HD2  H    9.096  -5.689   2.989 1.00 . A A . 120 HIS HD2  1 1 
        7 15653 1 1 120 HIS HE1  H   13.219  -5.972   3.953 1.00 . A A . 120 HIS HE1  1 1 
        7 15654 1 1 120 HIS HE2  H   11.028  -7.207   3.799 1.00 . A A . 120 HIS HE2  1 1 
        7 15655 1 1 120 HIS N    N   10.943  -2.506   0.218 1.00 . A A . 120 HIS N    1 1 
        7 15656 1 1 120 HIS ND1  N   12.022  -4.335   3.270 1.00 . A A . 120 HIS ND1  1 1 
        7 15657 1 1 120 HIS NE2  N   11.133  -6.259   3.575 1.00 . A A . 120 HIS NE2  1 1 
        7 15658 1 1 120 HIS O    O    8.734  -0.799   0.299 1.00 . A A . 120 HIS O    1 1 
        7 15659 1 1 121 LEU C    C    5.518  -1.834   2.245 1.00 . A A . 121 LEU C    1 1 
        7 15660 1 1 121 LEU CA   C    6.153  -1.891   0.871 1.00 . A A . 121 LEU CA   1 1 
        7 15661 1 1 121 LEU CB   C    5.273  -2.654  -0.141 1.00 . A A . 121 LEU CB   1 1 
        7 15662 1 1 121 LEU CD1  C    3.322  -1.088  -0.556 1.00 . A A . 121 LEU CD1  1 1 
        7 15663 1 1 121 LEU CD2  C    3.031  -3.550  -0.859 1.00 . A A . 121 LEU CD2  1 1 
        7 15664 1 1 121 LEU CG   C    3.742  -2.466  -0.058 1.00 . A A . 121 LEU CG   1 1 
        7 15665 1 1 121 LEU H    H    7.452  -3.417   1.302 1.00 . A A . 121 LEU H    1 1 
        7 15666 1 1 121 LEU HA   H    6.319  -0.897   0.523 1.00 . A A . 121 LEU HA   1 1 
        7 15667 1 1 121 LEU HB2  H    5.579  -2.345  -1.116 1.00 . A A . 121 LEU HB2  1 1 
        7 15668 1 1 121 LEU HB3  H    5.488  -3.706  -0.040 1.00 . A A . 121 LEU HB3  1 1 
        7 15669 1 1 121 LEU HD11 H    3.701  -0.936  -1.556 1.00 . A A . 121 LEU HD11 1 1 
        7 15670 1 1 121 LEU HD12 H    3.723  -0.330   0.099 1.00 . A A . 121 LEU HD12 1 1 
        7 15671 1 1 121 LEU HD13 H    2.245  -1.022  -0.568 1.00 . A A . 121 LEU HD13 1 1 
        7 15672 1 1 121 LEU HD21 H    1.967  -3.481  -0.689 1.00 . A A . 121 LEU HD21 1 1 
        7 15673 1 1 121 LEU HD22 H    3.383  -4.521  -0.545 1.00 . A A . 121 LEU HD22 1 1 
        7 15674 1 1 121 LEU HD23 H    3.237  -3.414  -1.909 1.00 . A A . 121 LEU HD23 1 1 
        7 15675 1 1 121 LEU HG   H    3.433  -2.559   0.973 1.00 . A A . 121 LEU HG   1 1 
        7 15676 1 1 121 LEU N    N    7.432  -2.521   0.993 1.00 . A A . 121 LEU N    1 1 
        7 15677 1 1 121 LEU O    O    5.453  -2.838   2.963 1.00 . A A . 121 LEU O    1 1 
        7 15678 1 1 122 HIS C    C    2.993  -0.055   3.668 1.00 . A A . 122 HIS C    1 1 
        7 15679 1 1 122 HIS CA   C    4.463  -0.417   3.872 1.00 . A A . 122 HIS CA   1 1 
        7 15680 1 1 122 HIS CB   C    5.217   0.665   4.683 1.00 . A A . 122 HIS CB   1 1 
        7 15681 1 1 122 HIS CD2  C    3.402   1.953   6.020 1.00 . A A . 122 HIS CD2  1 1 
        7 15682 1 1 122 HIS CE1  C    3.917   1.199   7.995 1.00 . A A . 122 HIS CE1  1 1 
        7 15683 1 1 122 HIS CG   C    4.487   1.139   5.919 1.00 . A A . 122 HIS CG   1 1 
        7 15684 1 1 122 HIS H    H    5.219   0.085   2.007 1.00 . A A . 122 HIS H    1 1 
        7 15685 1 1 122 HIS HA   H    4.517  -1.347   4.389 1.00 . A A . 122 HIS HA   1 1 
        7 15686 1 1 122 HIS HB2  H    6.169   0.264   4.997 1.00 . A A . 122 HIS HB2  1 1 
        7 15687 1 1 122 HIS HB3  H    5.387   1.514   4.044 1.00 . A A . 122 HIS HB3  1 1 
        7 15688 1 1 122 HIS HD2  H    2.908   2.474   5.215 1.00 . A A . 122 HIS HD2  1 1 
        7 15689 1 1 122 HIS HE1  H    3.852   0.978   9.049 1.00 . A A . 122 HIS HE1  1 1 
        7 15690 1 1 122 HIS HE2  H    2.298   2.471   7.731 1.00 . A A . 122 HIS HE2  1 1 
        7 15691 1 1 122 HIS N    N    5.098  -0.646   2.607 1.00 . A A . 122 HIS N    1 1 
        7 15692 1 1 122 HIS ND1  N    4.818   0.678   7.169 1.00 . A A . 122 HIS ND1  1 1 
        7 15693 1 1 122 HIS NE2  N    3.049   1.978   7.340 1.00 . A A . 122 HIS NE2  1 1 
        7 15694 1 1 122 HIS O    O    2.663   1.059   3.248 1.00 . A A . 122 HIS O    1 1 
        7 15695 1 1 123 PHE C    C    0.048  -0.802   5.313 1.00 . A A . 123 PHE C    1 1 
        7 15696 1 1 123 PHE CA   C    0.692  -0.820   3.926 1.00 . A A . 123 PHE CA   1 1 
        7 15697 1 1 123 PHE CB   C    0.110  -1.962   3.073 1.00 . A A . 123 PHE CB   1 1 
        7 15698 1 1 123 PHE CD1  C   -1.566  -1.035   1.439 1.00 . A A . 123 PHE CD1  1 1 
        7 15699 1 1 123 PHE CD2  C   -2.369  -2.318   3.283 1.00 . A A . 123 PHE CD2  1 1 
        7 15700 1 1 123 PHE CE1  C   -2.860  -0.872   0.988 1.00 . A A . 123 PHE CE1  1 1 
        7 15701 1 1 123 PHE CE2  C   -3.665  -2.155   2.837 1.00 . A A . 123 PHE CE2  1 1 
        7 15702 1 1 123 PHE CG   C   -1.305  -1.760   2.591 1.00 . A A . 123 PHE CG   1 1 
        7 15703 1 1 123 PHE CZ   C   -3.911  -1.432   1.687 1.00 . A A . 123 PHE CZ   1 1 
        7 15704 1 1 123 PHE H    H    2.480  -1.802   4.444 1.00 . A A . 123 PHE H    1 1 
        7 15705 1 1 123 PHE HA   H    0.510   0.127   3.434 1.00 . A A . 123 PHE HA   1 1 
        7 15706 1 1 123 PHE HB2  H    0.731  -2.099   2.202 1.00 . A A . 123 PHE HB2  1 1 
        7 15707 1 1 123 PHE HB3  H    0.123  -2.866   3.662 1.00 . A A . 123 PHE HB3  1 1 
        7 15708 1 1 123 PHE HD1  H   -0.745  -0.596   0.893 1.00 . A A . 123 PHE HD1  1 1 
        7 15709 1 1 123 PHE HD2  H   -2.179  -2.883   4.184 1.00 . A A . 123 PHE HD2  1 1 
        7 15710 1 1 123 PHE HE1  H   -3.051  -0.303   0.089 1.00 . A A . 123 PHE HE1  1 1 
        7 15711 1 1 123 PHE HE2  H   -4.485  -2.595   3.385 1.00 . A A . 123 PHE HE2  1 1 
        7 15712 1 1 123 PHE HZ   H   -4.923  -1.305   1.334 1.00 . A A . 123 PHE HZ   1 1 
        7 15713 1 1 123 PHE N    N    2.132  -0.984   4.050 1.00 . A A . 123 PHE N    1 1 
        7 15714 1 1 123 PHE O    O    0.004  -1.824   6.011 1.00 . A A . 123 PHE O    1 1 
        7 15715 1 1 124 GLU C    C   -2.481   1.101   6.737 1.00 . A A . 124 GLU C    1 1 
        7 15716 1 1 124 GLU CA   C   -1.070   0.565   6.972 1.00 . A A . 124 GLU CA   1 1 
        7 15717 1 1 124 GLU CB   C   -0.252   1.538   7.836 1.00 . A A . 124 GLU CB   1 1 
        7 15718 1 1 124 GLU CD   C    0.289   2.442  10.130 1.00 . A A . 124 GLU CD   1 1 
        7 15719 1 1 124 GLU CG   C   -0.517   1.437   9.331 1.00 . A A . 124 GLU CG   1 1 
        7 15720 1 1 124 GLU H    H   -0.266   1.140   5.163 1.00 . A A . 124 GLU H    1 1 
        7 15721 1 1 124 GLU HA   H   -1.124  -0.385   7.454 1.00 . A A . 124 GLU HA   1 1 
        7 15722 1 1 124 GLU HB2  H    0.797   1.347   7.670 1.00 . A A . 124 GLU HB2  1 1 
        7 15723 1 1 124 GLU HB3  H   -0.475   2.547   7.523 1.00 . A A . 124 GLU HB3  1 1 
        7 15724 1 1 124 GLU HG2  H   -1.564   1.611   9.511 1.00 . A A . 124 GLU HG2  1 1 
        7 15725 1 1 124 GLU HG3  H   -0.259   0.446   9.663 1.00 . A A . 124 GLU HG3  1 1 
        7 15726 1 1 124 GLU N    N   -0.409   0.378   5.711 1.00 . A A . 124 GLU N    1 1 
        7 15727 1 1 124 GLU O    O   -2.674   2.116   6.071 1.00 . A A . 124 GLU O    1 1 
        7 15728 1 1 124 GLU OE1  O   -0.316   3.375  10.696 1.00 . A A . 124 GLU OE1  1 1 
        7 15729 1 1 124 GLU OE2  O    1.529   2.298  10.185 1.00 . A A . 124 GLU OE2  1 1 
        7 15730 1 1 125 MET C    C   -5.322   1.164   8.574 1.00 . A A . 125 MET C    1 1 
        7 15731 1 1 125 MET CA   C   -4.825   0.741   7.217 1.00 . A A . 125 MET CA   1 1 
        7 15732 1 1 125 MET CB   C   -5.612  -0.453   6.685 1.00 . A A . 125 MET CB   1 1 
        7 15733 1 1 125 MET CE   C   -8.112  -2.836   7.302 1.00 . A A . 125 MET CE   1 1 
        7 15734 1 1 125 MET CG   C   -5.578  -1.724   7.529 1.00 . A A . 125 MET CG   1 1 
        7 15735 1 1 125 MET H    H   -3.244  -0.400   7.729 1.00 . A A . 125 MET H    1 1 
        7 15736 1 1 125 MET HA   H   -4.926   1.565   6.537 1.00 . A A . 125 MET HA   1 1 
        7 15737 1 1 125 MET HB2  H   -6.623  -0.161   6.580 1.00 . A A . 125 MET HB2  1 1 
        7 15738 1 1 125 MET HB3  H   -5.220  -0.699   5.726 1.00 . A A . 125 MET HB3  1 1 
        7 15739 1 1 125 MET HE1  H   -8.789  -3.454   6.731 1.00 . A A . 125 MET HE1  1 1 
        7 15740 1 1 125 MET HE2  H   -8.387  -1.798   7.188 1.00 . A A . 125 MET HE2  1 1 
        7 15741 1 1 125 MET HE3  H   -8.169  -3.112   8.343 1.00 . A A . 125 MET HE3  1 1 
        7 15742 1 1 125 MET HG2  H   -4.549  -2.008   7.691 1.00 . A A . 125 MET HG2  1 1 
        7 15743 1 1 125 MET HG3  H   -6.052  -1.527   8.477 1.00 . A A . 125 MET HG3  1 1 
        7 15744 1 1 125 MET N    N   -3.450   0.401   7.299 1.00 . A A . 125 MET N    1 1 
        7 15745 1 1 125 MET O    O   -5.040   0.522   9.590 1.00 . A A . 125 MET O    1 1 
        7 15746 1 1 125 MET SD   S   -6.439  -3.080   6.717 1.00 . A A . 125 MET SD   1 1 
        7 15747 1 1 126 LEU C    C   -8.065   3.270   9.526 1.00 . A A . 126 LEU C    1 1 
        7 15748 1 1 126 LEU CA   C   -6.614   2.815   9.757 1.00 . A A . 126 LEU CA   1 1 
        7 15749 1 1 126 LEU CB   C   -5.767   4.030  10.181 1.00 . A A . 126 LEU CB   1 1 
        7 15750 1 1 126 LEU CD1  C   -3.300   3.623  10.065 1.00 . A A . 126 LEU CD1  1 1 
        7 15751 1 1 126 LEU CD2  C   -4.293   4.782  12.046 1.00 . A A . 126 LEU CD2  1 1 
        7 15752 1 1 126 LEU CG   C   -4.507   3.721  10.984 1.00 . A A . 126 LEU CG   1 1 
        7 15753 1 1 126 LEU H    H   -6.261   2.653   7.709 1.00 . A A . 126 LEU H    1 1 
        7 15754 1 1 126 LEU HA   H   -6.572   2.046  10.510 1.00 . A A . 126 LEU HA   1 1 
        7 15755 1 1 126 LEU HB2  H   -5.467   4.554   9.284 1.00 . A A . 126 LEU HB2  1 1 
        7 15756 1 1 126 LEU HB3  H   -6.386   4.692  10.764 1.00 . A A . 126 LEU HB3  1 1 
        7 15757 1 1 126 LEU HD11 H   -3.471   2.853   9.327 1.00 . A A . 126 LEU HD11 1 1 
        7 15758 1 1 126 LEU HD12 H   -2.424   3.379  10.647 1.00 . A A . 126 LEU HD12 1 1 
        7 15759 1 1 126 LEU HD13 H   -3.149   4.569   9.567 1.00 . A A . 126 LEU HD13 1 1 
        7 15760 1 1 126 LEU HD21 H   -4.192   5.748  11.576 1.00 . A A . 126 LEU HD21 1 1 
        7 15761 1 1 126 LEU HD22 H   -3.398   4.558  12.606 1.00 . A A . 126 LEU HD22 1 1 
        7 15762 1 1 126 LEU HD23 H   -5.143   4.794  12.714 1.00 . A A . 126 LEU HD23 1 1 
        7 15763 1 1 126 LEU HG   H   -4.627   2.772  11.479 1.00 . A A . 126 LEU HG   1 1 
        7 15764 1 1 126 LEU N    N   -6.066   2.240   8.561 1.00 . A A . 126 LEU N    1 1 
        7 15765 1 1 126 LEU O    O   -8.506   3.325   8.379 1.00 . A A . 126 LEU O    1 1 
        7 15766 1 1 127 PRO C    C  -10.291   5.429   9.783 1.00 . A A . 127 PRO C    1 1 
        7 15767 1 1 127 PRO CA   C  -10.228   4.081  10.475 1.00 . A A . 127 PRO CA   1 1 
        7 15768 1 1 127 PRO CB   C  -10.694   4.295  11.919 1.00 . A A . 127 PRO CB   1 1 
        7 15769 1 1 127 PRO CD   C   -8.503   3.381  12.025 1.00 . A A . 127 PRO CD   1 1 
        7 15770 1 1 127 PRO CG   C   -9.461   4.270  12.747 1.00 . A A . 127 PRO CG   1 1 
        7 15771 1 1 127 PRO HA   H  -10.871   3.392   9.978 1.00 . A A . 127 PRO HA   1 1 
        7 15772 1 1 127 PRO HB2  H  -11.183   5.254  11.968 1.00 . A A . 127 PRO HB2  1 1 
        7 15773 1 1 127 PRO HB3  H  -11.376   3.531  12.210 1.00 . A A . 127 PRO HB3  1 1 
        7 15774 1 1 127 PRO HD2  H   -7.488   3.683  12.218 1.00 . A A . 127 PRO HD2  1 1 
        7 15775 1 1 127 PRO HD3  H   -8.647   2.356  12.310 1.00 . A A . 127 PRO HD3  1 1 
        7 15776 1 1 127 PRO HG2  H   -9.056   5.270  12.824 1.00 . A A . 127 PRO HG2  1 1 
        7 15777 1 1 127 PRO HG3  H   -9.675   3.869  13.726 1.00 . A A . 127 PRO HG3  1 1 
        7 15778 1 1 127 PRO N    N   -8.853   3.573  10.605 1.00 . A A . 127 PRO N    1 1 
        7 15779 1 1 127 PRO O    O   -9.263   5.990   9.393 1.00 . A A . 127 PRO O    1 1 
        7 15780 1 1 128 ALA C    C  -11.242   8.317  10.101 1.00 . A A . 128 ALA C    1 1 
        7 15781 1 1 128 ALA CA   C  -11.725   7.259   9.107 1.00 . A A . 128 ALA CA   1 1 
        7 15782 1 1 128 ALA CB   C  -13.193   7.464   8.791 1.00 . A A . 128 ALA CB   1 1 
        7 15783 1 1 128 ALA H    H  -12.281   5.429   9.955 1.00 . A A . 128 ALA H    1 1 
        7 15784 1 1 128 ALA HA   H  -11.157   7.312   8.207 1.00 . A A . 128 ALA HA   1 1 
        7 15785 1 1 128 ALA HB1  H  -13.529   6.689   8.118 1.00 . A A . 128 ALA HB1  1 1 
        7 15786 1 1 128 ALA HB2  H  -13.332   8.430   8.332 1.00 . A A . 128 ALA HB2  1 1 
        7 15787 1 1 128 ALA HB3  H  -13.760   7.415   9.710 1.00 . A A . 128 ALA HB3  1 1 
        7 15788 1 1 128 ALA N    N  -11.511   5.950   9.667 1.00 . A A . 128 ALA N    1 1 
        7 15789 1 1 128 ALA O    O  -10.832   9.417   9.720 1.00 . A A . 128 ALA O    1 1 
        7 15790 1 1 129 ASN C    C  -10.531   7.884  13.677 1.00 . A A . 129 ASN C    1 1 
        7 15791 1 1 129 ASN CA   C  -10.874   8.764  12.508 1.00 . A A . 129 ASN CA   1 1 
        7 15792 1 1 129 ASN CB   C  -11.921   9.830  12.877 1.00 . A A . 129 ASN CB   1 1 
        7 15793 1 1 129 ASN CG   C  -11.511  11.220  12.427 1.00 . A A . 129 ASN CG   1 1 
        7 15794 1 1 129 ASN H    H  -11.554   6.993  11.581 1.00 . A A . 129 ASN H    1 1 
        7 15795 1 1 129 ASN HA   H   -9.954   9.230  12.228 1.00 . A A . 129 ASN HA   1 1 
        7 15796 1 1 129 ASN HB2  H  -12.860   9.582  12.405 1.00 . A A . 129 ASN HB2  1 1 
        7 15797 1 1 129 ASN HB3  H  -12.054   9.841  13.948 1.00 . A A . 129 ASN HB3  1 1 
        7 15798 1 1 129 ASN HD21 H  -12.270  10.887  10.619 1.00 . A A . 129 ASN HD21 1 1 
        7 15799 1 1 129 ASN HD22 H  -11.552  12.440  10.858 1.00 . A A . 129 ASN HD22 1 1 
        7 15800 1 1 129 ASN N    N  -11.287   7.926  11.387 1.00 . A A . 129 ASN N    1 1 
        7 15801 1 1 129 ASN ND2  N  -11.808  11.549  11.176 1.00 . A A . 129 ASN ND2  1 1 
        7 15802 1 1 129 ASN O    O  -11.409   7.381  14.388 1.00 . A A . 129 ASN O    1 1 
        7 15803 1 1 129 ASN OD1  O  -10.931  11.987  13.195 1.00 . A A . 129 ASN OD1  1 1 
        7 15804 1 1 130 PRO C    C   -8.816   7.326  16.341 1.00 . A A . 130 PRO C    1 1 
        7 15805 1 1 130 PRO CA   C   -8.708   6.814  14.921 1.00 . A A . 130 PRO CA   1 1 
        7 15806 1 1 130 PRO CB   C   -7.230   6.605  14.600 1.00 . A A . 130 PRO CB   1 1 
        7 15807 1 1 130 PRO CD   C   -8.116   8.245  13.082 1.00 . A A . 130 PRO CD   1 1 
        7 15808 1 1 130 PRO CG   C   -7.013   7.258  13.271 1.00 . A A . 130 PRO CG   1 1 
        7 15809 1 1 130 PRO HA   H   -9.216   5.886  14.842 1.00 . A A . 130 PRO HA   1 1 
        7 15810 1 1 130 PRO HB2  H   -6.625   7.056  15.399 1.00 . A A . 130 PRO HB2  1 1 
        7 15811 1 1 130 PRO HB3  H   -7.024   5.552  14.558 1.00 . A A . 130 PRO HB3  1 1 
        7 15812 1 1 130 PRO HD2  H   -7.828   9.217  13.456 1.00 . A A . 130 PRO HD2  1 1 
        7 15813 1 1 130 PRO HD3  H   -8.383   8.303  12.038 1.00 . A A . 130 PRO HD3  1 1 
        7 15814 1 1 130 PRO HG2  H   -6.076   7.775  13.267 1.00 . A A . 130 PRO HG2  1 1 
        7 15815 1 1 130 PRO HG3  H   -7.042   6.520  12.486 1.00 . A A . 130 PRO HG3  1 1 
        7 15816 1 1 130 PRO N    N   -9.214   7.681  13.880 1.00 . A A . 130 PRO N    1 1 
        7 15817 1 1 130 PRO O    O   -9.028   8.514  16.600 1.00 . A A . 130 PRO O    1 1 
        7 15818 1 1 131 ASN C    C   -7.306   6.148  19.173 1.00 . A A . 131 ASN C    1 1 
        7 15819 1 1 131 ASN CA   C   -8.669   6.565  18.649 1.00 . A A . 131 ASN CA   1 1 
        7 15820 1 1 131 ASN CB   C   -9.765   5.735  19.265 1.00 . A A . 131 ASN CB   1 1 
        7 15821 1 1 131 ASN CG   C  -10.489   6.447  20.371 1.00 . A A . 131 ASN CG   1 1 
        7 15822 1 1 131 ASN H    H   -8.516   5.465  16.921 1.00 . A A . 131 ASN H    1 1 
        7 15823 1 1 131 ASN HA   H   -8.831   7.597  18.855 1.00 . A A . 131 ASN HA   1 1 
        7 15824 1 1 131 ASN HB2  H  -10.484   5.486  18.505 1.00 . A A . 131 ASN HB2  1 1 
        7 15825 1 1 131 ASN HB3  H   -9.321   4.844  19.650 1.00 . A A . 131 ASN HB3  1 1 
        7 15826 1 1 131 ASN HD21 H  -11.771   7.166  19.040 1.00 . A A . 131 ASN HD21 1 1 
        7 15827 1 1 131 ASN HD22 H  -12.037   7.626  20.671 1.00 . A A . 131 ASN HD22 1 1 
        7 15828 1 1 131 ASN N    N   -8.661   6.365  17.239 1.00 . A A . 131 ASN N    1 1 
        7 15829 1 1 131 ASN ND2  N  -11.538   7.153  19.993 1.00 . A A . 131 ASN ND2  1 1 
        7 15830 1 1 131 ASN O    O   -7.159   5.140  19.872 1.00 . A A . 131 ASN O    1 1 
        7 15831 1 1 131 ASN OD1  O  -10.114   6.368  21.540 1.00 . A A . 131 ASN OD1  1 1 
        7 15832 1 1 132 TRP C    C   -4.684   6.769  20.733 1.00 . A A . 132 TRP C    1 1 
        7 15833 1 1 132 TRP CA   C   -4.906   6.747  19.211 1.00 . A A . 132 TRP CA   1 1 
        7 15834 1 1 132 TRP CB   C   -3.985   7.799  18.570 1.00 . A A . 132 TRP CB   1 1 
        7 15835 1 1 132 TRP CD1  C   -4.032   7.421  16.045 1.00 . A A . 132 TRP CD1  1 1 
        7 15836 1 1 132 TRP CD2  C   -5.035   9.309  16.704 1.00 . A A . 132 TRP CD2  1 1 
        7 15837 1 1 132 TRP CE2  C   -5.118   9.217  15.307 1.00 . A A . 132 TRP CE2  1 1 
        7 15838 1 1 132 TRP CE3  C   -5.605  10.417  17.340 1.00 . A A . 132 TRP CE3  1 1 
        7 15839 1 1 132 TRP CG   C   -4.326   8.149  17.156 1.00 . A A . 132 TRP CG   1 1 
        7 15840 1 1 132 TRP CH2  C   -6.294  11.253  15.173 1.00 . A A . 132 TRP CH2  1 1 
        7 15841 1 1 132 TRP CZ2  C   -5.743  10.179  14.533 1.00 . A A . 132 TRP CZ2  1 1 
        7 15842 1 1 132 TRP CZ3  C   -6.230  11.378  16.567 1.00 . A A . 132 TRP CZ3  1 1 
        7 15843 1 1 132 TRP H    H   -6.529   7.766  18.313 1.00 . A A . 132 TRP H    1 1 
        7 15844 1 1 132 TRP HA   H   -4.652   5.785  18.825 1.00 . A A . 132 TRP HA   1 1 
        7 15845 1 1 132 TRP HB2  H   -4.032   8.706  19.153 1.00 . A A . 132 TRP HB2  1 1 
        7 15846 1 1 132 TRP HB3  H   -2.970   7.426  18.584 1.00 . A A . 132 TRP HB3  1 1 
        7 15847 1 1 132 TRP HD1  H   -3.509   6.482  16.060 1.00 . A A . 132 TRP HD1  1 1 
        7 15848 1 1 132 TRP HE1  H   -4.407   7.746  14.006 1.00 . A A . 132 TRP HE1  1 1 
        7 15849 1 1 132 TRP HE3  H   -5.568  10.526  18.415 1.00 . A A . 132 TRP HE3  1 1 
        7 15850 1 1 132 TRP HH2  H   -6.790  12.025  14.608 1.00 . A A . 132 TRP HH2  1 1 
        7 15851 1 1 132 TRP HZ2  H   -5.800  10.084  13.460 1.00 . A A . 132 TRP HZ2  1 1 
        7 15852 1 1 132 TRP HZ3  H   -6.676  12.241  17.038 1.00 . A A . 132 TRP HZ3  1 1 
        7 15853 1 1 132 TRP N    N   -6.310   6.977  18.839 1.00 . A A . 132 TRP N    1 1 
        7 15854 1 1 132 TRP NE1  N   -4.496   8.064  14.928 1.00 . A A . 132 TRP NE1  1 1 
        7 15855 1 1 132 TRP O    O   -3.545   6.837  21.217 1.00 . A A . 132 TRP O    1 1 
        7 15856 1 1 133 GLN C    C   -5.455   5.365  23.545 1.00 . A A . 133 GLN C    1 1 
        7 15857 1 1 133 GLN CA   C   -5.799   6.718  22.910 1.00 . A A . 133 GLN CA   1 1 
        7 15858 1 1 133 GLN CB   C   -7.165   7.197  23.355 1.00 . A A . 133 GLN CB   1 1 
        7 15859 1 1 133 GLN CD   C   -7.977   8.834  21.579 1.00 . A A . 133 GLN CD   1 1 
        7 15860 1 1 133 GLN CG   C   -7.468   8.659  23.009 1.00 . A A . 133 GLN CG   1 1 
        7 15861 1 1 133 GLN H    H   -6.640   6.606  21.010 1.00 . A A . 133 GLN H    1 1 
        7 15862 1 1 133 GLN HA   H   -5.065   7.431  23.208 1.00 . A A . 133 GLN HA   1 1 
        7 15863 1 1 133 GLN HB2  H   -7.919   6.576  22.893 1.00 . A A . 133 GLN HB2  1 1 
        7 15864 1 1 133 GLN HB3  H   -7.208   7.072  24.401 1.00 . A A . 133 GLN HB3  1 1 
        7 15865 1 1 133 GLN HE21 H   -6.127   8.672  20.867 1.00 . A A . 133 GLN HE21 1 1 
        7 15866 1 1 133 GLN HE22 H   -7.352   8.865  19.677 1.00 . A A . 133 GLN HE22 1 1 
        7 15867 1 1 133 GLN HG2  H   -8.221   9.027  23.689 1.00 . A A . 133 GLN HG2  1 1 
        7 15868 1 1 133 GLN HG3  H   -6.563   9.237  23.126 1.00 . A A . 133 GLN HG3  1 1 
        7 15869 1 1 133 GLN N    N   -5.785   6.681  21.468 1.00 . A A . 133 GLN N    1 1 
        7 15870 1 1 133 GLN NE2  N   -7.059   8.802  20.610 1.00 . A A . 133 GLN NE2  1 1 
        7 15871 1 1 133 GLN O    O   -5.991   4.973  24.588 1.00 . A A . 133 GLN O    1 1 
        7 15872 1 1 133 GLN OE1  O   -9.179   8.962  21.348 1.00 . A A . 133 GLN OE1  1 1 
        7 15873 1 1 134 ASN C    C   -5.051   2.283  23.078 1.00 . A A . 134 ASN C    1 1 
        7 15874 1 1 134 ASN CA   C   -4.009   3.360  23.247 1.00 . A A . 134 ASN CA   1 1 
        7 15875 1 1 134 ASN CB   C   -3.442   3.359  24.673 1.00 . A A . 134 ASN CB   1 1 
        7 15876 1 1 134 ASN CG   C   -2.134   4.118  24.754 1.00 . A A . 134 ASN CG   1 1 
        7 15877 1 1 134 ASN H    H   -4.248   5.050  22.040 1.00 . A A . 134 ASN H    1 1 
        7 15878 1 1 134 ASN HA   H   -3.203   3.143  22.558 1.00 . A A . 134 ASN HA   1 1 
        7 15879 1 1 134 ASN HB2  H   -4.152   3.831  25.335 1.00 . A A . 134 ASN HB2  1 1 
        7 15880 1 1 134 ASN HB3  H   -3.272   2.343  24.992 1.00 . A A . 134 ASN HB3  1 1 
        7 15881 1 1 134 ASN HD21 H   -3.118   5.844  24.694 1.00 . A A . 134 ASN HD21 1 1 
        7 15882 1 1 134 ASN HD22 H   -1.400   5.960  24.782 1.00 . A A . 134 ASN HD22 1 1 
        7 15883 1 1 134 ASN N    N   -4.545   4.670  22.866 1.00 . A A . 134 ASN N    1 1 
        7 15884 1 1 134 ASN ND2  N   -2.225   5.441  24.748 1.00 . A A . 134 ASN ND2  1 1 
        7 15885 1 1 134 ASN O    O   -6.172   2.400  23.583 1.00 . A A . 134 ASN O    1 1 
        7 15886 1 1 134 ASN OD1  O   -1.058   3.524  24.805 1.00 . A A . 134 ASN OD1  1 1 
        7 15887 1 1 135 GLY C    C   -5.328  -0.525  20.775 1.00 . A A . 135 GLY C    1 1 
        7 15888 1 1 135 GLY CA   C   -5.570   0.152  22.107 1.00 . A A . 135 GLY CA   1 1 
        7 15889 1 1 135 GLY H    H   -3.768   1.237  21.963 1.00 . A A . 135 GLY H    1 1 
        7 15890 1 1 135 GLY HA2  H   -5.473  -0.571  22.899 1.00 . A A . 135 GLY HA2  1 1 
        7 15891 1 1 135 GLY HA3  H   -6.570   0.556  22.116 1.00 . A A . 135 GLY HA3  1 1 
        7 15892 1 1 135 GLY N    N   -4.667   1.242  22.356 1.00 . A A . 135 GLY N    1 1 
        7 15893 1 1 135 GLY O    O   -5.245  -1.754  20.712 1.00 . A A . 135 GLY O    1 1 
        7 15894 1 1 136 PHE C    C   -4.252   0.771  17.500 1.00 . A A . 136 PHE C    1 1 
        7 15895 1 1 136 PHE CA   C   -4.995  -0.241  18.354 1.00 . A A . 136 PHE CA   1 1 
        7 15896 1 1 136 PHE CB   C   -6.311  -0.642  17.644 1.00 . A A . 136 PHE CB   1 1 
        7 15897 1 1 136 PHE CD1  C   -7.517   1.553  18.204 1.00 . A A . 136 PHE CD1  1 1 
        7 15898 1 1 136 PHE CD2  C   -8.782  -0.468  18.065 1.00 . A A . 136 PHE CD2  1 1 
        7 15899 1 1 136 PHE CE1  C   -8.667   2.252  18.493 1.00 . A A . 136 PHE CE1  1 1 
        7 15900 1 1 136 PHE CE2  C   -9.934   0.235  18.359 1.00 . A A . 136 PHE CE2  1 1 
        7 15901 1 1 136 PHE CG   C   -7.555   0.172  17.985 1.00 . A A . 136 PHE CG   1 1 
        7 15902 1 1 136 PHE CZ   C   -9.877   1.595  18.572 1.00 . A A . 136 PHE CZ   1 1 
        7 15903 1 1 136 PHE H    H   -5.357   1.246  19.822 1.00 . A A . 136 PHE H    1 1 
        7 15904 1 1 136 PHE HA   H   -4.373  -1.107  18.448 1.00 . A A . 136 PHE HA   1 1 
        7 15905 1 1 136 PHE HB2  H   -6.162  -0.561  16.579 1.00 . A A . 136 PHE HB2  1 1 
        7 15906 1 1 136 PHE HB3  H   -6.523  -1.674  17.883 1.00 . A A . 136 PHE HB3  1 1 
        7 15907 1 1 136 PHE HD1  H   -6.576   2.079  18.159 1.00 . A A . 136 PHE HD1  1 1 
        7 15908 1 1 136 PHE HD2  H   -8.833  -1.532  17.898 1.00 . A A . 136 PHE HD2  1 1 
        7 15909 1 1 136 PHE HE1  H   -8.618   3.312  18.655 1.00 . A A . 136 PHE HE1  1 1 
        7 15910 1 1 136 PHE HE2  H  -10.880  -0.282  18.419 1.00 . A A . 136 PHE HE2  1 1 
        7 15911 1 1 136 PHE HZ   H  -10.777   2.146  18.800 1.00 . A A . 136 PHE HZ   1 1 
        7 15912 1 1 136 PHE N    N   -5.241   0.276  19.707 1.00 . A A . 136 PHE N    1 1 
        7 15913 1 1 136 PHE O    O   -3.629   0.412  16.505 1.00 . A A . 136 PHE O    1 1 
        7 15914 1 1 137 SER C    C   -4.400   3.353  15.862 1.00 . A A . 137 SER C    1 1 
        7 15915 1 1 137 SER CA   C   -3.724   3.191  17.204 1.00 . A A . 137 SER CA   1 1 
        7 15916 1 1 137 SER CB   C   -2.197   3.039  17.067 1.00 . A A . 137 SER CB   1 1 
        7 15917 1 1 137 SER H    H   -4.898   2.233  18.654 1.00 . A A . 137 SER H    1 1 
        7 15918 1 1 137 SER HA   H   -3.937   4.066  17.779 1.00 . A A . 137 SER HA   1 1 
        7 15919 1 1 137 SER HB2  H   -1.968   2.039  16.735 1.00 . A A . 137 SER HB2  1 1 
        7 15920 1 1 137 SER HB3  H   -1.828   3.753  16.347 1.00 . A A . 137 SER HB3  1 1 
        7 15921 1 1 137 SER HG   H   -2.152   3.718  18.904 1.00 . A A . 137 SER HG   1 1 
        7 15922 1 1 137 SER N    N   -4.340   2.047  17.902 1.00 . A A . 137 SER N    1 1 
        7 15923 1 1 137 SER O    O   -3.914   4.034  14.952 1.00 . A A . 137 SER O    1 1 
        7 15924 1 1 137 SER OG   O   -1.552   3.264  18.308 1.00 . A A . 137 SER OG   1 1 
        7 15925 1 1 138 GLY C    C   -5.903   1.781  13.557 1.00 . A A . 138 GLY C    1 1 
        7 15926 1 1 138 GLY CA   C   -6.405   2.727  14.629 1.00 . A A . 138 GLY CA   1 1 
        7 15927 1 1 138 GLY H    H   -5.872   2.218  16.596 1.00 . A A . 138 GLY H    1 1 
        7 15928 1 1 138 GLY HA2  H   -7.403   2.436  14.916 1.00 . A A . 138 GLY HA2  1 1 
        7 15929 1 1 138 GLY HA3  H   -6.432   3.720  14.232 1.00 . A A . 138 GLY HA3  1 1 
        7 15930 1 1 138 GLY N    N   -5.577   2.723  15.803 1.00 . A A . 138 GLY N    1 1 
        7 15931 1 1 138 GLY O    O   -6.591   1.536  12.566 1.00 . A A . 138 GLY O    1 1 
        7 15932 1 1 139 ARG C    C   -4.629  -1.105  12.911 1.00 . A A . 139 ARG C    1 1 
        7 15933 1 1 139 ARG CA   C   -4.132   0.333  12.748 1.00 . A A . 139 ARG CA   1 1 
        7 15934 1 1 139 ARG CB   C   -2.590   0.377  12.717 1.00 . A A . 139 ARG CB   1 1 
        7 15935 1 1 139 ARG CD   C   -1.758  -1.034  14.659 1.00 . A A . 139 ARG CD   1 1 
        7 15936 1 1 139 ARG CG   C   -1.883   0.367  14.075 1.00 . A A . 139 ARG CG   1 1 
        7 15937 1 1 139 ARG CZ   C   -1.333  -1.808  16.986 1.00 . A A . 139 ARG CZ   1 1 
        7 15938 1 1 139 ARG H    H   -4.172   1.475  14.559 1.00 . A A . 139 ARG H    1 1 
        7 15939 1 1 139 ARG HA   H   -4.493   0.689  11.802 1.00 . A A . 139 ARG HA   1 1 
        7 15940 1 1 139 ARG HB2  H   -2.238  -0.478  12.162 1.00 . A A . 139 ARG HB2  1 1 
        7 15941 1 1 139 ARG HB3  H   -2.288   1.273  12.191 1.00 . A A . 139 ARG HB3  1 1 
        7 15942 1 1 139 ARG HD2  H   -2.750  -1.427  14.827 1.00 . A A . 139 ARG HD2  1 1 
        7 15943 1 1 139 ARG HD3  H   -1.241  -1.659  13.953 1.00 . A A . 139 ARG HD3  1 1 
        7 15944 1 1 139 ARG HE   H   -0.262  -0.429  16.008 1.00 . A A . 139 ARG HE   1 1 
        7 15945 1 1 139 ARG HG2  H   -0.897   0.769  13.948 1.00 . A A . 139 ARG HG2  1 1 
        7 15946 1 1 139 ARG HG3  H   -2.441   0.986  14.763 1.00 . A A . 139 ARG HG3  1 1 
        7 15947 1 1 139 ARG HH11 H   -2.939  -2.731  16.085 1.00 . A A . 139 ARG HH11 1 1 
        7 15948 1 1 139 ARG HH12 H   -2.579  -3.247  17.773 1.00 . A A . 139 ARG HH12 1 1 
        7 15949 1 1 139 ARG HH21 H   -0.839  -2.314  18.915 1.00 . A A . 139 ARG HH21 1 1 
        7 15950 1 1 139 ARG HH22 H    0.190  -1.054  18.140 1.00 . A A . 139 ARG HH22 1 1 
        7 15951 1 1 139 ARG N    N   -4.695   1.242  13.744 1.00 . A A . 139 ARG N    1 1 
        7 15952 1 1 139 ARG NE   N   -1.027  -1.037  15.931 1.00 . A A . 139 ARG NE   1 1 
        7 15953 1 1 139 ARG NH1  N   -2.358  -2.657  16.945 1.00 . A A . 139 ARG NH1  1 1 
        7 15954 1 1 139 ARG NH2  N   -0.608  -1.719  18.093 1.00 . A A . 139 ARG NH2  1 1 
        7 15955 1 1 139 ARG O    O   -4.544  -1.688  13.996 1.00 . A A . 139 ARG O    1 1 
        7 15956 1 1 140 ILE C    C   -5.024  -3.851  10.674 1.00 . A A . 140 ILE C    1 1 
        7 15957 1 1 140 ILE CA   C   -5.662  -3.024  11.802 1.00 . A A . 140 ILE CA   1 1 
        7 15958 1 1 140 ILE CB   C   -7.210  -3.125  11.729 1.00 . A A . 140 ILE CB   1 1 
        7 15959 1 1 140 ILE CD1  C   -8.079  -0.977  10.667 1.00 . A A . 140 ILE CD1  1 1 
        7 15960 1 1 140 ILE CG1  C   -7.907  -1.774  11.939 1.00 . A A . 140 ILE CG1  1 1 
        7 15961 1 1 140 ILE CG2  C   -7.714  -4.124  12.758 1.00 . A A . 140 ILE CG2  1 1 
        7 15962 1 1 140 ILE H    H   -5.260  -1.107  11.017 1.00 . A A . 140 ILE H    1 1 
        7 15963 1 1 140 ILE HA   H   -5.359  -3.459  12.724 1.00 . A A . 140 ILE HA   1 1 
        7 15964 1 1 140 ILE HB   H   -7.458  -3.505  10.759 1.00 . A A . 140 ILE HB   1 1 
        7 15965 1 1 140 ILE HD11 H   -8.662  -0.091  10.871 1.00 . A A . 140 ILE HD11 1 1 
        7 15966 1 1 140 ILE HD12 H   -8.587  -1.583   9.933 1.00 . A A . 140 ILE HD12 1 1 
        7 15967 1 1 140 ILE HD13 H   -7.110  -0.691  10.290 1.00 . A A . 140 ILE HD13 1 1 
        7 15968 1 1 140 ILE HG12 H   -8.884  -1.943  12.359 1.00 . A A . 140 ILE HG12 1 1 
        7 15969 1 1 140 ILE HG13 H   -7.322  -1.181  12.627 1.00 . A A . 140 ILE HG13 1 1 
        7 15970 1 1 140 ILE HG21 H   -8.781  -4.248  12.647 1.00 . A A . 140 ILE HG21 1 1 
        7 15971 1 1 140 ILE HG22 H   -7.497  -3.758  13.751 1.00 . A A . 140 ILE HG22 1 1 
        7 15972 1 1 140 ILE HG23 H   -7.224  -5.074  12.608 1.00 . A A . 140 ILE HG23 1 1 
        7 15973 1 1 140 ILE N    N   -5.167  -1.651  11.817 1.00 . A A . 140 ILE N    1 1 
        7 15974 1 1 140 ILE O    O   -4.156  -3.361   9.947 1.00 . A A . 140 ILE O    1 1 
        7 15975 1 1 141 ASP C    C   -5.459  -5.823   8.090 1.00 . A A . 141 ASP C    1 1 
        7 15976 1 1 141 ASP CA   C   -4.978  -6.058   9.544 1.00 . A A . 141 ASP CA   1 1 
        7 15977 1 1 141 ASP CB   C   -5.327  -7.495   9.979 1.00 . A A . 141 ASP CB   1 1 
        7 15978 1 1 141 ASP CG   C   -6.799  -7.698  10.322 1.00 . A A . 141 ASP CG   1 1 
        7 15979 1 1 141 ASP H    H   -6.264  -5.364  11.066 1.00 . A A . 141 ASP H    1 1 
        7 15980 1 1 141 ASP HA   H   -3.914  -5.954   9.581 1.00 . A A . 141 ASP HA   1 1 
        7 15981 1 1 141 ASP HB2  H   -5.072  -8.173   9.181 1.00 . A A . 141 ASP HB2  1 1 
        7 15982 1 1 141 ASP HB3  H   -4.744  -7.742  10.850 1.00 . A A . 141 ASP HB3  1 1 
        7 15983 1 1 141 ASP N    N   -5.512  -5.093  10.515 1.00 . A A . 141 ASP N    1 1 
        7 15984 1 1 141 ASP O    O   -6.650  -5.585   7.878 1.00 . A A . 141 ASP O    1 1 
        7 15985 1 1 141 ASP OD1  O   -7.092  -8.079  11.475 1.00 . A A . 141 ASP OD1  1 1 
        7 15986 1 1 141 ASP OD2  O   -7.652  -7.472   9.439 1.00 . A A . 141 ASP OD2  1 1 
        7 15987 1 1 142 PRO C    C   -5.597  -6.938   5.025 1.00 . A A . 142 PRO C    1 1 
        7 15988 1 1 142 PRO CA   C   -4.895  -5.710   5.641 1.00 . A A . 142 PRO CA   1 1 
        7 15989 1 1 142 PRO CB   C   -3.555  -5.497   4.925 1.00 . A A . 142 PRO CB   1 1 
        7 15990 1 1 142 PRO CD   C   -3.093  -6.195   7.205 1.00 . A A . 142 PRO CD   1 1 
        7 15991 1 1 142 PRO CG   C   -2.477  -5.651   5.946 1.00 . A A . 142 PRO CG   1 1 
        7 15992 1 1 142 PRO HA   H   -5.511  -4.826   5.506 1.00 . A A . 142 PRO HA   1 1 
        7 15993 1 1 142 PRO HB2  H   -3.460  -6.235   4.136 1.00 . A A . 142 PRO HB2  1 1 
        7 15994 1 1 142 PRO HB3  H   -3.535  -4.511   4.495 1.00 . A A . 142 PRO HB3  1 1 
        7 15995 1 1 142 PRO HD2  H   -2.929  -7.261   7.274 1.00 . A A . 142 PRO HD2  1 1 
        7 15996 1 1 142 PRO HD3  H   -2.677  -5.694   8.064 1.00 . A A . 142 PRO HD3  1 1 
        7 15997 1 1 142 PRO HG2  H   -1.734  -6.342   5.575 1.00 . A A . 142 PRO HG2  1 1 
        7 15998 1 1 142 PRO HG3  H   -2.026  -4.692   6.145 1.00 . A A . 142 PRO HG3  1 1 
        7 15999 1 1 142 PRO N    N   -4.535  -5.896   7.063 1.00 . A A . 142 PRO N    1 1 
        7 16000 1 1 142 PRO O    O   -5.966  -6.926   3.844 1.00 . A A . 142 PRO O    1 1 
        7 16001 1 1 143 THR C    C   -7.770  -9.076   4.731 1.00 . A A . 143 THR C    1 1 
        7 16002 1 1 143 THR CA   C   -6.430  -9.250   5.440 1.00 . A A . 143 THR CA   1 1 
        7 16003 1 1 143 THR CB   C   -6.603 -10.195   6.640 1.00 . A A . 143 THR CB   1 1 
        7 16004 1 1 143 THR CG2  C   -5.395 -11.106   6.787 1.00 . A A . 143 THR CG2  1 1 
        7 16005 1 1 143 THR H    H   -5.558  -7.902   6.787 1.00 . A A . 143 THR H    1 1 
        7 16006 1 1 143 THR HA   H   -5.750  -9.716   4.753 1.00 . A A . 143 THR HA   1 1 
        7 16007 1 1 143 THR HB   H   -7.467 -10.798   6.465 1.00 . A A . 143 THR HB   1 1 
        7 16008 1 1 143 THR HG1  H   -7.037 -10.055   8.560 1.00 . A A . 143 THR HG1  1 1 
        7 16009 1 1 143 THR HG21 H   -4.511 -10.507   6.944 1.00 . A A . 143 THR HG21 1 1 
        7 16010 1 1 143 THR HG22 H   -5.276 -11.693   5.888 1.00 . A A . 143 THR HG22 1 1 
        7 16011 1 1 143 THR HG23 H   -5.540 -11.764   7.630 1.00 . A A . 143 THR HG23 1 1 
        7 16012 1 1 143 THR N    N   -5.812  -7.984   5.853 1.00 . A A . 143 THR N    1 1 
        7 16013 1 1 143 THR O    O   -8.190  -9.945   3.960 1.00 . A A . 143 THR O    1 1 
        7 16014 1 1 143 THR OG1  O   -6.802  -9.453   7.849 1.00 . A A . 143 THR OG1  1 1 
        7 16015 1 1 144 GLY C    C   -9.565  -7.378   2.894 1.00 . A A . 144 GLY C    1 1 
        7 16016 1 1 144 GLY CA   C   -9.712  -7.640   4.383 1.00 . A A . 144 GLY CA   1 1 
        7 16017 1 1 144 GLY H    H   -8.001  -7.294   5.586 1.00 . A A . 144 GLY H    1 1 
        7 16018 1 1 144 GLY HA2  H  -10.382  -8.474   4.532 1.00 . A A . 144 GLY HA2  1 1 
        7 16019 1 1 144 GLY HA3  H  -10.129  -6.763   4.856 1.00 . A A . 144 GLY HA3  1 1 
        7 16020 1 1 144 GLY N    N   -8.426  -7.947   4.999 1.00 . A A . 144 GLY N    1 1 
        7 16021 1 1 144 GLY O    O  -10.458  -7.703   2.108 1.00 . A A . 144 GLY O    1 1 
        7 16022 1 1 145 TYR C    C   -7.297  -7.648   0.468 1.00 . A A . 145 TYR C    1 1 
        7 16023 1 1 145 TYR CA   C   -8.081  -6.512   1.134 1.00 . A A . 145 TYR CA   1 1 
        7 16024 1 1 145 TYR CB   C   -7.243  -5.231   1.028 1.00 . A A . 145 TYR CB   1 1 
        7 16025 1 1 145 TYR CD1  C   -7.526  -3.866   3.124 1.00 . A A . 145 TYR CD1  1 1 
        7 16026 1 1 145 TYR CD2  C   -8.553  -3.075   1.124 1.00 . A A . 145 TYR CD2  1 1 
        7 16027 1 1 145 TYR CE1  C   -8.006  -2.770   3.810 1.00 . A A . 145 TYR CE1  1 1 
        7 16028 1 1 145 TYR CE2  C   -9.040  -1.976   1.804 1.00 . A A . 145 TYR CE2  1 1 
        7 16029 1 1 145 TYR CG   C   -7.790  -4.037   1.773 1.00 . A A . 145 TYR CG   1 1 
        7 16030 1 1 145 TYR CZ   C   -8.762  -1.829   3.146 1.00 . A A . 145 TYR CZ   1 1 
        7 16031 1 1 145 TYR H    H   -7.746  -6.614   3.201 1.00 . A A . 145 TYR H    1 1 
        7 16032 1 1 145 TYR HA   H   -9.006  -6.369   0.628 1.00 . A A . 145 TYR HA   1 1 
        7 16033 1 1 145 TYR HB2  H   -6.256  -5.430   1.416 1.00 . A A . 145 TYR HB2  1 1 
        7 16034 1 1 145 TYR HB3  H   -7.159  -4.960  -0.013 1.00 . A A . 145 TYR HB3  1 1 
        7 16035 1 1 145 TYR HD1  H   -6.936  -4.611   3.639 1.00 . A A . 145 TYR HD1  1 1 
        7 16036 1 1 145 TYR HD2  H   -8.769  -3.197   0.072 1.00 . A A . 145 TYR HD2  1 1 
        7 16037 1 1 145 TYR HE1  H   -7.789  -2.654   4.859 1.00 . A A . 145 TYR HE1  1 1 
        7 16038 1 1 145 TYR HE2  H   -9.633  -1.239   1.284 1.00 . A A . 145 TYR HE2  1 1 
        7 16039 1 1 145 TYR HH   H   -8.522  -0.351   4.349 1.00 . A A . 145 TYR HH   1 1 
        7 16040 1 1 145 TYR N    N   -8.402  -6.825   2.521 1.00 . A A . 145 TYR N    1 1 
        7 16041 1 1 145 TYR O    O   -7.146  -7.677  -0.758 1.00 . A A . 145 TYR O    1 1 
        7 16042 1 1 145 TYR OH   O   -9.231  -0.733   3.827 1.00 . A A . 145 TYR OH   1 1 
        7 16043 1 1 146 ILE C    C   -6.836 -10.985   0.742 1.00 . A A . 146 ILE C    1 1 
        7 16044 1 1 146 ILE CA   C   -6.001  -9.697   0.821 1.00 . A A . 146 ILE CA   1 1 
        7 16045 1 1 146 ILE CB   C   -4.750  -9.926   1.735 1.00 . A A . 146 ILE CB   1 1 
        7 16046 1 1 146 ILE CD1  C   -3.568  -7.726   0.941 1.00 . A A . 146 ILE CD1  1 1 
        7 16047 1 1 146 ILE CG1  C   -4.045  -8.588   2.113 1.00 . A A . 146 ILE CG1  1 1 
        7 16048 1 1 146 ILE CG2  C   -3.746 -10.896   1.093 1.00 . A A . 146 ILE CG2  1 1 
        7 16049 1 1 146 ILE H    H   -6.968  -8.484   2.241 1.00 . A A . 146 ILE H    1 1 
        7 16050 1 1 146 ILE HA   H   -5.663  -9.443  -0.151 1.00 . A A . 146 ILE HA   1 1 
        7 16051 1 1 146 ILE HB   H   -5.110 -10.391   2.641 1.00 . A A . 146 ILE HB   1 1 
        7 16052 1 1 146 ILE HD11 H   -3.212  -6.777   1.311 1.00 . A A . 146 ILE HD11 1 1 
        7 16053 1 1 146 ILE HD12 H   -4.387  -7.562   0.256 1.00 . A A . 146 ILE HD12 1 1 
        7 16054 1 1 146 ILE HD13 H   -2.766  -8.234   0.425 1.00 . A A . 146 ILE HD13 1 1 
        7 16055 1 1 146 ILE HG12 H   -4.731  -7.988   2.691 1.00 . A A . 146 ILE HG12 1 1 
        7 16056 1 1 146 ILE HG13 H   -3.183  -8.814   2.725 1.00 . A A . 146 ILE HG13 1 1 
        7 16057 1 1 146 ILE HG21 H   -2.885 -11.000   1.737 1.00 . A A . 146 ILE HG21 1 1 
        7 16058 1 1 146 ILE HG22 H   -3.436 -10.508   0.136 1.00 . A A . 146 ILE HG22 1 1 
        7 16059 1 1 146 ILE HG23 H   -4.214 -11.861   0.956 1.00 . A A . 146 ILE HG23 1 1 
        7 16060 1 1 146 ILE N    N   -6.800  -8.572   1.293 1.00 . A A . 146 ILE N    1 1 
        7 16061 1 1 146 ILE O    O   -6.385 -11.992   0.189 1.00 . A A . 146 ILE O    1 1 
        7 16062 1 1 147 ALA C    C   -9.652 -12.213  -0.090 1.00 . A A . 147 ALA C    1 1 
        7 16063 1 1 147 ALA CA   C   -8.982 -12.057   1.266 1.00 . A A . 147 ALA CA   1 1 
        7 16064 1 1 147 ALA CB   C  -10.031 -11.877   2.342 1.00 . A A . 147 ALA CB   1 1 
        7 16065 1 1 147 ALA H    H   -8.338 -10.101   1.694 1.00 . A A . 147 ALA H    1 1 
        7 16066 1 1 147 ALA HA   H   -8.423 -12.938   1.483 1.00 . A A . 147 ALA HA   1 1 
        7 16067 1 1 147 ALA HB1  H  -10.643 -12.763   2.394 1.00 . A A . 147 ALA HB1  1 1 
        7 16068 1 1 147 ALA HB2  H  -10.645 -11.026   2.094 1.00 . A A . 147 ALA HB2  1 1 
        7 16069 1 1 147 ALA HB3  H   -9.547 -11.713   3.291 1.00 . A A . 147 ALA HB3  1 1 
        7 16070 1 1 147 ALA N    N   -8.056 -10.927   1.277 1.00 . A A . 147 ALA N    1 1 
        7 16071 1 1 147 ALA O    O   -9.989 -13.323  -0.514 1.00 . A A . 147 ALA O    1 1 
        7 16072 1 1 148 ASN C    C   -9.384 -10.792  -3.103 1.00 . A A . 148 ASN C    1 1 
        7 16073 1 1 148 ASN CA   C  -10.452 -11.002  -2.048 1.00 . A A . 148 ASN CA   1 1 
        7 16074 1 1 148 ASN CB   C  -11.502  -9.867  -2.081 1.00 . A A . 148 ASN CB   1 1 
        7 16075 1 1 148 ASN CG   C  -11.475  -8.931  -0.881 1.00 . A A . 148 ASN CG   1 1 
        7 16076 1 1 148 ASN H    H   -9.543 -10.248  -0.344 1.00 . A A . 148 ASN H    1 1 
        7 16077 1 1 148 ASN HA   H  -10.917 -11.934  -2.225 1.00 . A A . 148 ASN HA   1 1 
        7 16078 1 1 148 ASN HB2  H  -11.337  -9.274  -2.958 1.00 . A A . 148 ASN HB2  1 1 
        7 16079 1 1 148 ASN HB3  H  -12.466 -10.301  -2.128 1.00 . A A . 148 ASN HB3  1 1 
        7 16080 1 1 148 ASN HD21 H   -9.540  -8.696  -1.111 1.00 . A A . 148 ASN HD21 1 1 
        7 16081 1 1 148 ASN HD22 H  -10.239  -7.850   0.217 1.00 . A A . 148 ASN HD22 1 1 
        7 16082 1 1 148 ASN N    N   -9.840 -11.077  -0.748 1.00 . A A . 148 ASN N    1 1 
        7 16083 1 1 148 ASN ND2  N  -10.301  -8.434  -0.561 1.00 . A A . 148 ASN ND2  1 1 
        7 16084 1 1 148 ASN O    O   -9.666 -10.448  -4.259 1.00 . A A . 148 ASN O    1 1 
        7 16085 1 1 148 ASN OD1  O  -12.506  -8.651  -0.269 1.00 . A A . 148 ASN OD1  1 1 
        7 16086 1 1 149 ALA C    C   -6.473 -12.210  -4.035 1.00 . A A . 149 ALA C    1 1 
        7 16087 1 1 149 ALA CA   C   -7.003 -10.863  -3.489 1.00 . A A . 149 ALA CA   1 1 
        7 16088 1 1 149 ALA CB   C   -5.966 -10.125  -2.669 1.00 . A A . 149 ALA CB   1 1 
        7 16089 1 1 149 ALA H    H   -8.020 -11.301  -1.764 1.00 . A A . 149 ALA H    1 1 
        7 16090 1 1 149 ALA HA   H   -7.299 -10.243  -4.300 1.00 . A A . 149 ALA HA   1 1 
        7 16091 1 1 149 ALA HB1  H   -5.430 -10.830  -2.055 1.00 . A A . 149 ALA HB1  1 1 
        7 16092 1 1 149 ALA HB2  H   -6.475  -9.414  -2.034 1.00 . A A . 149 ALA HB2  1 1 
        7 16093 1 1 149 ALA HB3  H   -5.280  -9.604  -3.315 1.00 . A A . 149 ALA HB3  1 1 
        7 16094 1 1 149 ALA N    N   -8.152 -11.024  -2.674 1.00 . A A . 149 ALA N    1 1 
        7 16095 1 1 149 ALA O    O   -6.769 -13.270  -3.473 1.00 . A A . 149 ALA O    1 1 
        7 16096 1 1 150 PRO C    C   -4.225 -14.248  -4.912 1.00 . A A . 150 PRO C    1 1 
        7 16097 1 1 150 PRO CA   C   -5.107 -13.369  -5.823 1.00 . A A . 150 PRO CA   1 1 
        7 16098 1 1 150 PRO CB   C   -4.276 -12.771  -6.971 1.00 . A A . 150 PRO CB   1 1 
        7 16099 1 1 150 PRO CD   C   -5.375 -10.956  -5.910 1.00 . A A . 150 PRO CD   1 1 
        7 16100 1 1 150 PRO CG   C   -4.122 -11.337  -6.632 1.00 . A A . 150 PRO CG   1 1 
        7 16101 1 1 150 PRO HA   H   -5.877 -13.984  -6.243 1.00 . A A . 150 PRO HA   1 1 
        7 16102 1 1 150 PRO HB2  H   -3.320 -13.278  -7.024 1.00 . A A . 150 PRO HB2  1 1 
        7 16103 1 1 150 PRO HB3  H   -4.806 -12.889  -7.903 1.00 . A A . 150 PRO HB3  1 1 
        7 16104 1 1 150 PRO HD2  H   -5.202 -10.137  -5.229 1.00 . A A . 150 PRO HD2  1 1 
        7 16105 1 1 150 PRO HD3  H   -6.165 -10.714  -6.601 1.00 . A A . 150 PRO HD3  1 1 
        7 16106 1 1 150 PRO HG2  H   -3.263 -11.210  -5.992 1.00 . A A . 150 PRO HG2  1 1 
        7 16107 1 1 150 PRO HG3  H   -4.022 -10.755  -7.530 1.00 . A A . 150 PRO HG3  1 1 
        7 16108 1 1 150 PRO N    N   -5.701 -12.175  -5.162 1.00 . A A . 150 PRO N    1 1 
        7 16109 1 1 150 PRO O    O   -4.011 -13.928  -3.739 1.00 . A A . 150 PRO O    1 1 
        7 16110 1 1 151 VAL C    C   -1.456 -16.336  -5.340 1.00 . A A . 151 VAL C    1 1 
        7 16111 1 1 151 VAL CA   C   -2.886 -16.328  -4.802 1.00 . A A . 151 VAL CA   1 1 
        7 16112 1 1 151 VAL CB   C   -3.468 -17.751  -4.942 1.00 . A A . 151 VAL CB   1 1 
        7 16113 1 1 151 VAL CG1  C   -2.567 -18.795  -4.283 1.00 . A A . 151 VAL CG1  1 1 
        7 16114 1 1 151 VAL CG2  C   -4.883 -17.835  -4.375 1.00 . A A . 151 VAL CG2  1 1 
        7 16115 1 1 151 VAL H    H   -3.848 -15.474  -6.438 1.00 . A A . 151 VAL H    1 1 
        7 16116 1 1 151 VAL HA   H   -2.873 -16.088  -3.762 1.00 . A A . 151 VAL HA   1 1 
        7 16117 1 1 151 VAL HB   H   -3.514 -17.965  -5.980 1.00 . A A . 151 VAL HB   1 1 
        7 16118 1 1 151 VAL HG11 H   -1.532 -18.585  -4.541 1.00 . A A . 151 VAL HG11 1 1 
        7 16119 1 1 151 VAL HG12 H   -2.836 -19.778  -4.638 1.00 . A A . 151 VAL HG12 1 1 
        7 16120 1 1 151 VAL HG13 H   -2.687 -18.752  -3.211 1.00 . A A . 151 VAL HG13 1 1 
        7 16121 1 1 151 VAL HG21 H   -4.853 -17.688  -3.306 1.00 . A A . 151 VAL HG21 1 1 
        7 16122 1 1 151 VAL HG22 H   -5.301 -18.806  -4.594 1.00 . A A . 151 VAL HG22 1 1 
        7 16123 1 1 151 VAL HG23 H   -5.496 -17.069  -4.828 1.00 . A A . 151 VAL HG23 1 1 
        7 16124 1 1 151 VAL N    N   -3.708 -15.346  -5.495 1.00 . A A . 151 VAL N    1 1 
        7 16125 1 1 151 VAL O    O   -1.227 -16.353  -6.551 1.00 . A A . 151 VAL O    1 1 
        7 16126 1 1 152 PHE C    C    1.429 -17.850  -4.493 1.00 . A A . 152 PHE C    1 1 
        7 16127 1 1 152 PHE CA   C    0.909 -16.407  -4.673 1.00 . A A . 152 PHE CA   1 1 
        7 16128 1 1 152 PHE CB   C    1.631 -15.405  -3.733 1.00 . A A . 152 PHE CB   1 1 
        7 16129 1 1 152 PHE CD1  C    3.953 -14.942  -4.601 1.00 . A A . 152 PHE CD1  1 1 
        7 16130 1 1 152 PHE CD2  C    3.723 -16.237  -2.620 1.00 . A A . 152 PHE CD2  1 1 
        7 16131 1 1 152 PHE CE1  C    5.327 -15.053  -4.522 1.00 . A A . 152 PHE CE1  1 1 
        7 16132 1 1 152 PHE CE2  C    5.099 -16.354  -2.534 1.00 . A A . 152 PHE CE2  1 1 
        7 16133 1 1 152 PHE CG   C    3.137 -15.531  -3.654 1.00 . A A . 152 PHE CG   1 1 
        7 16134 1 1 152 PHE CZ   C    5.901 -15.762  -3.487 1.00 . A A . 152 PHE CZ   1 1 
        7 16135 1 1 152 PHE H    H   -0.831 -16.332  -3.485 1.00 . A A . 152 PHE H    1 1 
        7 16136 1 1 152 PHE HA   H    1.070 -16.108  -5.703 1.00 . A A . 152 PHE HA   1 1 
        7 16137 1 1 152 PHE HB2  H    1.414 -14.404  -4.066 1.00 . A A . 152 PHE HB2  1 1 
        7 16138 1 1 152 PHE HB3  H    1.238 -15.527  -2.733 1.00 . A A . 152 PHE HB3  1 1 
        7 16139 1 1 152 PHE HD1  H    3.509 -14.398  -5.411 1.00 . A A . 152 PHE HD1  1 1 
        7 16140 1 1 152 PHE HD2  H    3.093 -16.700  -1.874 1.00 . A A . 152 PHE HD2  1 1 
        7 16141 1 1 152 PHE HE1  H    5.951 -14.587  -5.271 1.00 . A A . 152 PHE HE1  1 1 
        7 16142 1 1 152 PHE HE2  H    5.544 -16.910  -1.722 1.00 . A A . 152 PHE HE2  1 1 
        7 16143 1 1 152 PHE HZ   H    6.976 -15.851  -3.423 1.00 . A A . 152 PHE HZ   1 1 
        7 16144 1 1 152 PHE N    N   -0.530 -16.358  -4.401 1.00 . A A . 152 PHE N    1 1 
        7 16145 1 1 152 PHE O    O    1.717 -18.285  -3.373 1.00 . A A . 152 PHE O    1 1 
        7 16146 1 1 153 ASN C    C    1.141 -21.004  -4.948 1.00 . A A . 153 ASN C    1 1 
        7 16147 1 1 153 ASN CA   C    2.038 -19.984  -5.679 1.00 . A A . 153 ASN CA   1 1 
        7 16148 1 1 153 ASN CB   C    3.480 -20.087  -5.152 1.00 . A A . 153 ASN CB   1 1 
        7 16149 1 1 153 ASN CG   C    4.509 -19.959  -6.260 1.00 . A A . 153 ASN CG   1 1 
        7 16150 1 1 153 ASN H    H    1.262 -18.156  -6.461 1.00 . A A . 153 ASN H    1 1 
        7 16151 1 1 153 ASN HA   H    2.051 -20.258  -6.721 1.00 . A A . 153 ASN HA   1 1 
        7 16152 1 1 153 ASN HB2  H    3.651 -19.299  -4.433 1.00 . A A . 153 ASN HB2  1 1 
        7 16153 1 1 153 ASN HB3  H    3.613 -21.045  -4.669 1.00 . A A . 153 ASN HB3  1 1 
        7 16154 1 1 153 ASN HD21 H    4.390 -17.977  -6.173 1.00 . A A . 153 ASN HD21 1 1 
        7 16155 1 1 153 ASN HD22 H    5.492 -18.612  -7.341 1.00 . A A . 153 ASN HD22 1 1 
        7 16156 1 1 153 ASN N    N    1.539 -18.579  -5.623 1.00 . A A . 153 ASN N    1 1 
        7 16157 1 1 153 ASN ND2  N    4.830 -18.724  -6.628 1.00 . A A . 153 ASN ND2  1 1 
        7 16158 1 1 153 ASN O    O    1.141 -22.188  -5.303 1.00 . A A . 153 ASN O    1 1 
        7 16159 1 1 153 ASN OD1  O    5.002 -20.957  -6.785 1.00 . A A . 153 ASN OD1  1 1 
        7 16160 1 1 154 GLY C    C   -0.163 -21.405  -1.699 1.00 . A A . 154 GLY C    1 1 
        7 16161 1 1 154 GLY CA   C   -0.488 -21.424  -3.179 1.00 . A A . 154 GLY CA   1 1 
        7 16162 1 1 154 GLY H    H    0.428 -19.592  -3.718 1.00 . A A . 154 GLY H    1 1 
        7 16163 1 1 154 GLY HA2  H   -1.511 -21.108  -3.317 1.00 . A A . 154 GLY HA2  1 1 
        7 16164 1 1 154 GLY HA3  H   -0.381 -22.434  -3.548 1.00 . A A . 154 GLY HA3  1 1 
        7 16165 1 1 154 GLY N    N    0.387 -20.544  -3.943 1.00 . A A . 154 GLY N    1 1 
        7 16166 1 1 154 GLY O    O    0.440 -22.348  -1.179 1.00 . A A . 154 GLY O    1 1 
        7 16167 1 1 155 THR C    C   -1.504 -20.638   1.223 1.00 . A A . 155 THR C    1 1 
        7 16168 1 1 155 THR CA   C   -0.332 -20.130   0.386 1.00 . A A . 155 THR CA   1 1 
        7 16169 1 1 155 THR CB   C   -0.102 -18.638   0.677 1.00 . A A . 155 THR CB   1 1 
        7 16170 1 1 155 THR CG2  C    1.304 -18.215   0.281 1.00 . A A . 155 THR CG2  1 1 
        7 16171 1 1 155 THR H    H   -1.040 -19.625  -1.494 1.00 . A A . 155 THR H    1 1 
        7 16172 1 1 155 THR HA   H    0.562 -20.672   0.657 1.00 . A A . 155 THR HA   1 1 
        7 16173 1 1 155 THR HB   H   -0.228 -18.483   1.724 1.00 . A A . 155 THR HB   1 1 
        7 16174 1 1 155 THR HG1  H   -1.150 -18.156  -0.927 1.00 . A A . 155 THR HG1  1 1 
        7 16175 1 1 155 THR HG21 H    1.471 -18.465  -0.756 1.00 . A A . 155 THR HG21 1 1 
        7 16176 1 1 155 THR HG22 H    2.023 -18.733   0.898 1.00 . A A . 155 THR HG22 1 1 
        7 16177 1 1 155 THR HG23 H    1.411 -17.149   0.418 1.00 . A A . 155 THR HG23 1 1 
        7 16178 1 1 155 THR N    N   -0.570 -20.323  -1.026 1.00 . A A . 155 THR N    1 1 
        7 16179 1 1 155 THR O    O   -2.571 -20.018   1.282 1.00 . A A . 155 THR O    1 1 
        7 16180 1 1 155 THR OG1  O   -1.065 -17.838  -0.024 1.00 . A A . 155 THR OG1  1 1 
        7 16181 1 1 156 THR C    C   -1.717 -22.617   4.136 1.00 . A A . 156 THR C    1 1 
        7 16182 1 1 156 THR CA   C   -2.273 -22.426   2.714 1.00 . A A . 156 THR CA   1 1 
        7 16183 1 1 156 THR CB   C   -2.719 -23.798   2.163 1.00 . A A . 156 THR CB   1 1 
        7 16184 1 1 156 THR CG2  C   -3.691 -23.631   1.003 1.00 . A A . 156 THR CG2  1 1 
        7 16185 1 1 156 THR H    H   -0.421 -22.229   1.699 1.00 . A A . 156 THR H    1 1 
        7 16186 1 1 156 THR HA   H   -3.137 -21.784   2.754 1.00 . A A . 156 THR HA   1 1 
        7 16187 1 1 156 THR HB   H   -3.220 -24.337   2.955 1.00 . A A . 156 THR HB   1 1 
        7 16188 1 1 156 THR HG1  H   -1.269 -24.223   0.894 1.00 . A A . 156 THR HG1  1 1 
        7 16189 1 1 156 THR HG21 H   -4.618 -23.214   1.369 1.00 . A A . 156 THR HG21 1 1 
        7 16190 1 1 156 THR HG22 H   -3.883 -24.594   0.552 1.00 . A A . 156 THR HG22 1 1 
        7 16191 1 1 156 THR HG23 H   -3.263 -22.968   0.267 1.00 . A A . 156 THR HG23 1 1 
        7 16192 1 1 156 THR N    N   -1.281 -21.787   1.847 1.00 . A A . 156 THR N    1 1 
        7 16193 1 1 156 THR O    O   -0.677 -23.263   4.294 1.00 . A A . 156 THR O    1 1 
        7 16194 1 1 156 THR OG1  O   -1.581 -24.558   1.738 1.00 . A A . 156 THR OG1  1 1 
        7 16195 1 1 157 PRO C    C   -2.339 -23.547   7.203 1.00 . A A . 157 PRO C    1 1 
        7 16196 1 1 157 PRO CA   C   -1.912 -22.215   6.585 1.00 . A A . 157 PRO CA   1 1 
        7 16197 1 1 157 PRO CB   C   -2.555 -21.038   7.345 1.00 . A A . 157 PRO CB   1 1 
        7 16198 1 1 157 PRO CD   C   -3.595 -21.225   5.166 1.00 . A A . 157 PRO CD   1 1 
        7 16199 1 1 157 PRO CG   C   -3.451 -20.336   6.371 1.00 . A A . 157 PRO CG   1 1 
        7 16200 1 1 157 PRO HA   H   -0.858 -22.137   6.629 1.00 . A A . 157 PRO HA   1 1 
        7 16201 1 1 157 PRO HB2  H   -3.113 -21.427   8.189 1.00 . A A . 157 PRO HB2  1 1 
        7 16202 1 1 157 PRO HB3  H   -1.783 -20.373   7.699 1.00 . A A . 157 PRO HB3  1 1 
        7 16203 1 1 157 PRO HD2  H   -4.476 -21.838   5.252 1.00 . A A . 157 PRO HD2  1 1 
        7 16204 1 1 157 PRO HD3  H   -3.628 -20.631   4.270 1.00 . A A . 157 PRO HD3  1 1 
        7 16205 1 1 157 PRO HG2  H   -4.419 -20.168   6.827 1.00 . A A . 157 PRO HG2  1 1 
        7 16206 1 1 157 PRO HG3  H   -3.009 -19.394   6.081 1.00 . A A . 157 PRO HG3  1 1 
        7 16207 1 1 157 PRO N    N   -2.378 -22.056   5.203 1.00 . A A . 157 PRO N    1 1 
        7 16208 1 1 157 PRO O    O   -1.568 -24.199   7.912 1.00 . A A . 157 PRO O    1 1 
        7 16209 1 1 158 THR C    C   -5.392 -25.514   6.503 1.00 . A A . 158 THR C    1 1 
        7 16210 1 1 158 THR CA   C   -4.189 -25.164   7.377 1.00 . A A . 158 THR CA   1 1 
        7 16211 1 1 158 THR CB   C   -4.602 -25.077   8.890 1.00 . A A . 158 THR CB   1 1 
        7 16212 1 1 158 THR CG2  C   -5.539 -23.904   9.216 1.00 . A A . 158 THR CG2  1 1 
        7 16213 1 1 158 THR H    H   -4.085 -23.364   6.300 1.00 . A A . 158 THR H    1 1 
        7 16214 1 1 158 THR HA   H   -3.455 -25.941   7.273 1.00 . A A . 158 THR HA   1 1 
        7 16215 1 1 158 THR HB   H   -3.707 -24.932   9.446 1.00 . A A . 158 THR HB   1 1 
        7 16216 1 1 158 THR HG1  H   -4.539 -26.985   9.390 1.00 . A A . 158 THR HG1  1 1 
        7 16217 1 1 158 THR HG21 H   -5.625 -23.801  10.288 1.00 . A A . 158 THR HG21 1 1 
        7 16218 1 1 158 THR HG22 H   -6.515 -24.093   8.795 1.00 . A A . 158 THR HG22 1 1 
        7 16219 1 1 158 THR HG23 H   -5.135 -22.993   8.798 1.00 . A A . 158 THR HG23 1 1 
        7 16220 1 1 158 THR N    N   -3.574 -23.931   6.896 1.00 . A A . 158 THR N    1 1 
        7 16221 1 1 158 THR O    O   -5.424 -26.554   5.838 1.00 . A A . 158 THR O    1 1 
        7 16222 1 1 158 THR OG1  O   -5.210 -26.301   9.321 1.00 . A A . 158 THR OG1  1 1 
        7 16223 1 1 159 GLU C    C   -7.402 -24.228   4.326 1.00 . A A . 159 GLU C    1 1 
        7 16224 1 1 159 GLU CA   C   -7.597 -24.725   5.764 1.00 . A A . 159 GLU CA   1 1 
        7 16225 1 1 159 GLU CB   C   -8.723 -23.942   6.455 1.00 . A A . 159 GLU CB   1 1 
        7 16226 1 1 159 GLU CD   C  -11.208 -23.705   6.871 1.00 . A A . 159 GLU CD   1 1 
        7 16227 1 1 159 GLU CG   C  -10.106 -24.549   6.261 1.00 . A A . 159 GLU CG   1 1 
        7 16228 1 1 159 GLU H    H   -6.248 -23.850   7.133 1.00 . A A . 159 GLU H    1 1 
        7 16229 1 1 159 GLU HA   H   -7.859 -25.762   5.742 1.00 . A A . 159 GLU HA   1 1 
        7 16230 1 1 159 GLU HB2  H   -8.518 -23.901   7.514 1.00 . A A . 159 GLU HB2  1 1 
        7 16231 1 1 159 GLU HB3  H   -8.737 -22.935   6.063 1.00 . A A . 159 GLU HB3  1 1 
        7 16232 1 1 159 GLU HG2  H  -10.295 -24.648   5.202 1.00 . A A . 159 GLU HG2  1 1 
        7 16233 1 1 159 GLU HG3  H  -10.123 -25.526   6.722 1.00 . A A . 159 GLU HG3  1 1 
        7 16234 1 1 159 GLU N    N   -6.364 -24.610   6.531 1.00 . A A . 159 GLU N    1 1 
        7 16235 1 1 159 GLU O    O   -6.994 -23.058   4.150 1.00 . A A . 159 GLU O    1 1 
        7 16236 1 1 159 GLU OXT  O   -7.659 -25.013   3.389 1.00 . A A . 159 GLU OXT  1 1 
        7 16237 1 1 159 GLU OE1  O  -11.701 -22.785   6.184 1.00 . A A . 159 GLU OE1  1 1 
        7 16238 1 1 159 GLU OE2  O  -11.580 -23.965   8.035 1.00 . A A . 159 GLU OE2  1 1 
        7 16239 2 2   1 ZN  ZN   ZN   6.436  -0.560   7.447 1.00 . B A . 201 ZN  ZN   1 1 
        7 16240 3 3   1 .   O    O    8.093   0.604   7.744 1.00 . C A . 202 UNL O    1 1 
        8 16241 1 1   1 MET C    C  -20.075 -29.446   6.249 1.00 . A A .   1 MET C    1 1 
        8 16242 1 1   1 MET CA   C  -20.195 -28.270   7.213 1.00 . A A .   1 MET CA   1 1 
        8 16243 1 1   1 MET CB   C  -18.893 -28.118   8.003 1.00 . A A .   1 MET CB   1 1 
        8 16244 1 1   1 MET CE   C  -17.130 -24.812   9.841 1.00 . A A .   1 MET CE   1 1 
        8 16245 1 1   1 MET CG   C  -18.700 -26.735   8.607 1.00 . A A .   1 MET CG   1 1 
        8 16246 1 1   1 MET H1   H  -22.230 -28.513   7.599 1.00 . A A .   1 MET H1   1 1 
        8 16247 1 1   1 MET H2   H  -21.406 -27.646   8.792 1.00 . A A .   1 MET H2   1 1 
        8 16248 1 1   1 MET H3   H  -21.223 -29.324   8.691 1.00 . A A .   1 MET H3   1 1 
        8 16249 1 1   1 MET HA   H  -20.364 -27.371   6.639 1.00 . A A .   1 MET HA   1 1 
        8 16250 1 1   1 MET HB2  H  -18.886 -28.841   8.805 1.00 . A A .   1 MET HB2  1 1 
        8 16251 1 1   1 MET HB3  H  -18.060 -28.319   7.344 1.00 . A A .   1 MET HB3  1 1 
        8 16252 1 1   1 MET HE1  H  -17.943 -24.615  10.523 1.00 . A A .   1 MET HE1  1 1 
        8 16253 1 1   1 MET HE2  H  -17.268 -24.231   8.940 1.00 . A A .   1 MET HE2  1 1 
        8 16254 1 1   1 MET HE3  H  -16.194 -24.538  10.305 1.00 . A A .   1 MET HE3  1 1 
        8 16255 1 1   1 MET HG2  H  -18.768 -26.001   7.818 1.00 . A A .   1 MET HG2  1 1 
        8 16256 1 1   1 MET HG3  H  -19.484 -26.561   9.329 1.00 . A A .   1 MET HG3  1 1 
        8 16257 1 1   1 MET N    N  -21.343 -28.451   8.138 1.00 . A A .   1 MET N    1 1 
        8 16258 1 1   1 MET O    O  -20.259 -30.601   6.642 1.00 . A A .   1 MET O    1 1 
        8 16259 1 1   1 MET SD   S  -17.104 -26.554   9.428 1.00 . A A .   1 MET SD   1 1 
        8 16260 1 1   2 ARG C    C  -18.346 -29.896   3.115 1.00 . A A .   2 ARG C    1 1 
        8 16261 1 1   2 ARG CA   C  -19.611 -30.146   3.937 1.00 . A A .   2 ARG CA   1 1 
        8 16262 1 1   2 ARG CB   C  -20.837 -30.167   3.015 1.00 . A A .   2 ARG CB   1 1 
        8 16263 1 1   2 ARG CD   C  -23.259 -30.763   2.696 1.00 . A A .   2 ARG CD   1 1 
        8 16264 1 1   2 ARG CG   C  -22.071 -30.797   3.644 1.00 . A A .   2 ARG CG   1 1 
        8 16265 1 1   2 ARG CZ   C  -25.720 -31.078   2.884 1.00 . A A .   2 ARG CZ   1 1 
        8 16266 1 1   2 ARG H    H  -19.642 -28.189   4.751 1.00 . A A .   2 ARG H    1 1 
        8 16267 1 1   2 ARG HA   H  -19.521 -31.109   4.421 1.00 . A A .   2 ARG HA   1 1 
        8 16268 1 1   2 ARG HB2  H  -21.080 -29.152   2.738 1.00 . A A .   2 ARG HB2  1 1 
        8 16269 1 1   2 ARG HB3  H  -20.591 -30.724   2.123 1.00 . A A .   2 ARG HB3  1 1 
        8 16270 1 1   2 ARG HD2  H  -23.446 -29.739   2.412 1.00 . A A .   2 ARG HD2  1 1 
        8 16271 1 1   2 ARG HD3  H  -23.017 -31.342   1.817 1.00 . A A .   2 ARG HD3  1 1 
        8 16272 1 1   2 ARG HE   H  -24.350 -31.900   4.088 1.00 . A A .   2 ARG HE   1 1 
        8 16273 1 1   2 ARG HG2  H  -21.852 -31.824   3.893 1.00 . A A .   2 ARG HG2  1 1 
        8 16274 1 1   2 ARG HG3  H  -22.322 -30.253   4.543 1.00 . A A .   2 ARG HG3  1 1 
        8 16275 1 1   2 ARG HH11 H  -25.154 -29.853   1.329 1.00 . A A .   2 ARG HH11 1 1 
        8 16276 1 1   2 ARG HH12 H  -26.926 -30.120   1.517 1.00 . A A .   2 ARG HH12 1 1 
        8 16277 1 1   2 ARG HH21 H  -26.578 -32.246   4.340 1.00 . A A .   2 ARG HH21 1 1 
        8 16278 1 1   2 ARG HH22 H  -27.716 -31.452   3.192 1.00 . A A .   2 ARG HH22 1 1 
        8 16279 1 1   2 ARG N    N  -19.767 -29.132   4.986 1.00 . A A .   2 ARG N    1 1 
        8 16280 1 1   2 ARG NE   N  -24.471 -31.316   3.311 1.00 . A A .   2 ARG NE   1 1 
        8 16281 1 1   2 ARG NH1  N  -25.951 -30.293   1.833 1.00 . A A .   2 ARG NH1  1 1 
        8 16282 1 1   2 ARG NH2  N  -26.745 -31.632   3.518 1.00 . A A .   2 ARG NH2  1 1 
        8 16283 1 1   2 ARG O    O  -17.612 -30.837   2.798 1.00 . A A .   2 ARG O    1 1 
        8 16284 1 1   3 GLY C    C  -17.272 -27.881   0.565 1.00 . A A .   3 GLY C    1 1 
        8 16285 1 1   3 GLY CA   C  -16.929 -28.254   1.995 1.00 . A A .   3 GLY CA   1 1 
        8 16286 1 1   3 GLY H    H  -18.728 -27.926   3.064 1.00 . A A .   3 GLY H    1 1 
        8 16287 1 1   3 GLY HA2  H  -16.444 -27.413   2.467 1.00 . A A .   3 GLY HA2  1 1 
        8 16288 1 1   3 GLY HA3  H  -16.243 -29.088   1.982 1.00 . A A .   3 GLY HA3  1 1 
        8 16289 1 1   3 GLY N    N  -18.102 -28.623   2.776 1.00 . A A .   3 GLY N    1 1 
        8 16290 1 1   3 GLY O    O  -16.642 -28.374  -0.374 1.00 . A A .   3 GLY O    1 1 
        8 16291 1 1   4 SER C    C  -18.231 -25.136  -1.185 1.00 . A A .   4 SER C    1 1 
        8 16292 1 1   4 SER CA   C  -18.712 -26.557  -0.914 1.00 . A A .   4 SER CA   1 1 
        8 16293 1 1   4 SER CB   C  -20.238 -26.623  -1.020 1.00 . A A .   4 SER CB   1 1 
        8 16294 1 1   4 SER H    H  -18.729 -26.662   1.202 1.00 . A A .   4 SER H    1 1 
        8 16295 1 1   4 SER HA   H  -18.279 -27.217  -1.649 1.00 . A A .   4 SER HA   1 1 
        8 16296 1 1   4 SER HB2  H  -20.676 -26.010  -0.247 1.00 . A A .   4 SER HB2  1 1 
        8 16297 1 1   4 SER HB3  H  -20.545 -26.255  -1.988 1.00 . A A .   4 SER HB3  1 1 
        8 16298 1 1   4 SER HG   H  -21.660 -27.949  -0.786 1.00 . A A .   4 SER HG   1 1 
        8 16299 1 1   4 SER N    N  -18.273 -27.009   0.407 1.00 . A A .   4 SER N    1 1 
        8 16300 1 1   4 SER O    O  -18.250 -24.288  -0.289 1.00 . A A .   4 SER O    1 1 
        8 16301 1 1   4 SER OG   O  -20.704 -27.952  -0.867 1.00 . A A .   4 SER OG   1 1 
        8 16302 1 1   5 HIS C    C  -18.075 -23.051  -4.046 1.00 . A A .   5 HIS C    1 1 
        8 16303 1 1   5 HIS CA   C  -17.310 -23.573  -2.831 1.00 . A A .   5 HIS CA   1 1 
        8 16304 1 1   5 HIS CB   C  -15.814 -23.643  -3.144 1.00 . A A .   5 HIS CB   1 1 
        8 16305 1 1   5 HIS CD2  C  -14.268 -22.311  -1.544 1.00 . A A .   5 HIS CD2  1 1 
        8 16306 1 1   5 HIS CE1  C  -14.254 -20.404  -2.626 1.00 . A A .   5 HIS CE1  1 1 
        8 16307 1 1   5 HIS CG   C  -15.043 -22.461  -2.645 1.00 . A A .   5 HIS CG   1 1 
        8 16308 1 1   5 HIS H    H  -17.821 -25.612  -3.088 1.00 . A A .   5 HIS H    1 1 
        8 16309 1 1   5 HIS HA   H  -17.464 -22.894  -2.005 1.00 . A A .   5 HIS HA   1 1 
        8 16310 1 1   5 HIS HB2  H  -15.399 -24.527  -2.685 1.00 . A A .   5 HIS HB2  1 1 
        8 16311 1 1   5 HIS HB3  H  -15.680 -23.701  -4.214 1.00 . A A .   5 HIS HB3  1 1 
        8 16312 1 1   5 HIS HD1  H  -15.480 -21.038  -4.137 1.00 . A A .   5 HIS HD1  1 1 
        8 16313 1 1   5 HIS HD2  H  -14.064 -23.064  -0.797 1.00 . A A .   5 HIS HD2  1 1 
        8 16314 1 1   5 HIS HE1  H  -14.048 -19.380  -2.901 1.00 . A A .   5 HIS HE1  1 1 
        8 16315 1 1   5 HIS HE2  H  -13.200 -20.628  -0.882 1.00 . A A .   5 HIS HE2  1 1 
        8 16316 1 1   5 HIS N    N  -17.803 -24.889  -2.427 1.00 . A A .   5 HIS N    1 1 
        8 16317 1 1   5 HIS ND1  N  -15.015 -21.248  -3.300 1.00 . A A .   5 HIS ND1  1 1 
        8 16318 1 1   5 HIS NE2  N  -13.791 -21.024  -1.557 1.00 . A A .   5 HIS NE2  1 1 
        8 16319 1 1   5 HIS O    O  -18.588 -23.837  -4.848 1.00 . A A .   5 HIS O    1 1 
        8 16320 1 1   6 HIS C    C  -17.880 -20.695  -6.409 1.00 . A A .   6 HIS C    1 1 
        8 16321 1 1   6 HIS CA   C  -18.841 -21.072  -5.281 1.00 . A A .   6 HIS CA   1 1 
        8 16322 1 1   6 HIS CB   C  -19.582 -19.825  -4.790 1.00 . A A .   6 HIS CB   1 1 
        8 16323 1 1   6 HIS CD2  C  -22.122 -20.187  -5.159 1.00 . A A .   6 HIS CD2  1 1 
        8 16324 1 1   6 HIS CE1  C  -22.716 -20.467  -3.067 1.00 . A A .   6 HIS CE1  1 1 
        8 16325 1 1   6 HIS CG   C  -21.004 -20.085  -4.401 1.00 . A A .   6 HIS CG   1 1 
        8 16326 1 1   6 HIS H    H  -17.708 -21.160  -3.492 1.00 . A A .   6 HIS H    1 1 
        8 16327 1 1   6 HIS HA   H  -19.564 -21.775  -5.668 1.00 . A A .   6 HIS HA   1 1 
        8 16328 1 1   6 HIS HB2  H  -19.070 -19.429  -3.926 1.00 . A A .   6 HIS HB2  1 1 
        8 16329 1 1   6 HIS HB3  H  -19.581 -19.083  -5.575 1.00 . A A .   6 HIS HB3  1 1 
        8 16330 1 1   6 HIS HD1  H  -20.827 -20.247  -2.307 1.00 . A A .   6 HIS HD1  1 1 
        8 16331 1 1   6 HIS HD2  H  -22.178 -20.097  -6.235 1.00 . A A .   6 HIS HD2  1 1 
        8 16332 1 1   6 HIS HE1  H  -23.310 -20.638  -2.181 1.00 . A A .   6 HIS HE1  1 1 
        8 16333 1 1   6 HIS HE2  H  -24.107 -20.542  -4.570 1.00 . A A .   6 HIS HE2  1 1 
        8 16334 1 1   6 HIS N    N  -18.142 -21.721  -4.170 1.00 . A A .   6 HIS N    1 1 
        8 16335 1 1   6 HIS ND1  N  -21.410 -20.265  -3.095 1.00 . A A .   6 HIS ND1  1 1 
        8 16336 1 1   6 HIS NE2  N  -23.171 -20.424  -4.304 1.00 . A A .   6 HIS NE2  1 1 
        8 16337 1 1   6 HIS O    O  -18.206 -20.867  -7.588 1.00 . A A .   6 HIS O    1 1 
        8 16338 1 1   7 HIS C    C  -14.461 -20.664  -6.946 1.00 . A A .   7 HIS C    1 1 
        8 16339 1 1   7 HIS CA   C  -15.694 -19.766  -7.015 1.00 . A A .   7 HIS CA   1 1 
        8 16340 1 1   7 HIS CB   C  -15.292 -18.309  -6.773 1.00 . A A .   7 HIS CB   1 1 
        8 16341 1 1   7 HIS CD2  C  -15.682 -16.672  -8.748 1.00 . A A .   7 HIS CD2  1 1 
        8 16342 1 1   7 HIS CE1  C  -13.751 -16.917  -9.756 1.00 . A A .   7 HIS CE1  1 1 
        8 16343 1 1   7 HIS CG   C  -14.958 -17.561  -8.028 1.00 . A A .   7 HIS CG   1 1 
        8 16344 1 1   7 HIS H    H  -16.507 -20.077  -5.084 1.00 . A A .   7 HIS H    1 1 
        8 16345 1 1   7 HIS HA   H  -16.130 -19.851  -7.997 1.00 . A A .   7 HIS HA   1 1 
        8 16346 1 1   7 HIS HB2  H  -16.108 -17.794  -6.288 1.00 . A A .   7 HIS HB2  1 1 
        8 16347 1 1   7 HIS HB3  H  -14.424 -18.285  -6.129 1.00 . A A .   7 HIS HB3  1 1 
        8 16348 1 1   7 HIS HD1  H  -13.011 -18.271  -8.412 1.00 . A A .   7 HIS HD1  1 1 
        8 16349 1 1   7 HIS HD2  H  -16.682 -16.328  -8.523 1.00 . A A .   7 HIS HD2  1 1 
        8 16350 1 1   7 HIS HE1  H  -12.941 -16.817 -10.463 1.00 . A A .   7 HIS HE1  1 1 
        8 16351 1 1   7 HIS HE2  H  -15.174 -15.650 -10.511 1.00 . A A .   7 HIS HE2  1 1 
        8 16352 1 1   7 HIS N    N  -16.701 -20.180  -6.039 1.00 . A A .   7 HIS N    1 1 
        8 16353 1 1   7 HIS ND1  N  -13.753 -17.694  -8.688 1.00 . A A .   7 HIS ND1  1 1 
        8 16354 1 1   7 HIS NE2  N  -14.910 -16.288  -9.815 1.00 . A A .   7 HIS NE2  1 1 
        8 16355 1 1   7 HIS O    O  -13.984 -20.995  -5.856 1.00 . A A .   7 HIS O    1 1 
        8 16356 1 1   8 HIS C    C  -11.710 -21.237  -9.089 1.00 . A A .   8 HIS C    1 1 
        8 16357 1 1   8 HIS CA   C  -12.774 -21.903  -8.227 1.00 . A A .   8 HIS CA   1 1 
        8 16358 1 1   8 HIS CB   C  -13.146 -23.266  -8.816 1.00 . A A .   8 HIS CB   1 1 
        8 16359 1 1   8 HIS CD2  C  -13.419 -25.093  -6.995 1.00 . A A .   8 HIS CD2  1 1 
        8 16360 1 1   8 HIS CE1  C  -15.604 -25.032  -6.807 1.00 . A A .   8 HIS CE1  1 1 
        8 16361 1 1   8 HIS CG   C  -13.877 -24.155  -7.860 1.00 . A A .   8 HIS CG   1 1 
        8 16362 1 1   8 HIS H    H  -14.398 -20.750  -8.945 1.00 . A A .   8 HIS H    1 1 
        8 16363 1 1   8 HIS HA   H  -12.378 -22.045  -7.232 1.00 . A A .   8 HIS HA   1 1 
        8 16364 1 1   8 HIS HB2  H  -13.777 -23.116  -9.680 1.00 . A A .   8 HIS HB2  1 1 
        8 16365 1 1   8 HIS HB3  H  -12.244 -23.775  -9.123 1.00 . A A .   8 HIS HB3  1 1 
        8 16366 1 1   8 HIS HD1  H  -15.871 -23.567  -8.210 1.00 . A A .   8 HIS HD1  1 1 
        8 16367 1 1   8 HIS HD2  H  -12.387 -25.371  -6.840 1.00 . A A .   8 HIS HD2  1 1 
        8 16368 1 1   8 HIS HE1  H  -16.614 -25.242  -6.487 1.00 . A A .   8 HIS HE1  1 1 
        8 16369 1 1   8 HIS HE2  H  -14.488 -26.323  -5.672 1.00 . A A .   8 HIS HE2  1 1 
        8 16370 1 1   8 HIS N    N  -13.958 -21.050  -8.121 1.00 . A A .   8 HIS N    1 1 
        8 16371 1 1   8 HIS ND1  N  -15.250 -24.143  -7.718 1.00 . A A .   8 HIS ND1  1 1 
        8 16372 1 1   8 HIS NE2  N  -14.513 -25.621  -6.354 1.00 . A A .   8 HIS NE2  1 1 
        8 16373 1 1   8 HIS O    O  -12.005 -20.754 -10.186 1.00 . A A .   8 HIS O    1 1 
        8 16374 1 1   9 HIS C    C   -8.512 -21.680  -9.991 1.00 . A A .   9 HIS C    1 1 
        8 16375 1 1   9 HIS CA   C   -9.353 -20.610  -9.296 1.00 . A A .   9 HIS CA   1 1 
        8 16376 1 1   9 HIS CB   C   -8.487 -19.791  -8.333 1.00 . A A .   9 HIS CB   1 1 
        8 16377 1 1   9 HIS CD2  C   -6.833 -18.322  -9.689 1.00 . A A .   9 HIS CD2  1 1 
        8 16378 1 1   9 HIS CE1  C   -7.851 -16.394  -9.450 1.00 . A A .   9 HIS CE1  1 1 
        8 16379 1 1   9 HIS CG   C   -7.942 -18.537  -8.941 1.00 . A A .   9 HIS CG   1 1 
        8 16380 1 1   9 HIS H    H  -10.313 -21.620  -7.704 1.00 . A A .   9 HIS H    1 1 
        8 16381 1 1   9 HIS HA   H   -9.760 -19.950 -10.048 1.00 . A A .   9 HIS HA   1 1 
        8 16382 1 1   9 HIS HB2  H   -9.079 -19.514  -7.474 1.00 . A A .   9 HIS HB2  1 1 
        8 16383 1 1   9 HIS HB3  H   -7.652 -20.395  -8.009 1.00 . A A .   9 HIS HB3  1 1 
        8 16384 1 1   9 HIS HD1  H   -9.388 -17.134  -8.320 1.00 . A A .   9 HIS HD1  1 1 
        8 16385 1 1   9 HIS HD2  H   -6.109 -19.067  -9.991 1.00 . A A .   9 HIS HD2  1 1 
        8 16386 1 1   9 HIS HE1  H   -8.091 -15.344  -9.519 1.00 . A A .   9 HIS HE1  1 1 
        8 16387 1 1   9 HIS HE2  H   -6.111 -16.535 -10.524 1.00 . A A .   9 HIS HE2  1 1 
        8 16388 1 1   9 HIS N    N  -10.473 -21.216  -8.582 1.00 . A A .   9 HIS N    1 1 
        8 16389 1 1   9 HIS ND1  N   -8.556 -17.309  -8.810 1.00 . A A .   9 HIS ND1  1 1 
        8 16390 1 1   9 HIS NE2  N   -6.801 -16.983  -9.992 1.00 . A A .   9 HIS NE2  1 1 
        8 16391 1 1   9 HIS O    O   -7.908 -22.536  -9.334 1.00 . A A .   9 HIS O    1 1 
        8 16392 1 1  10 HIS C    C   -7.282 -21.922 -13.438 1.00 . A A .  10 HIS C    1 1 
        8 16393 1 1  10 HIS CA   C   -7.754 -22.595 -12.151 1.00 . A A .  10 HIS CA   1 1 
        8 16394 1 1  10 HIS CB   C   -8.607 -23.826 -12.491 1.00 . A A .  10 HIS CB   1 1 
        8 16395 1 1  10 HIS CD2  C   -7.424 -26.008 -11.734 1.00 . A A .  10 HIS CD2  1 1 
        8 16396 1 1  10 HIS CE1  C   -6.635 -26.637 -13.680 1.00 . A A .  10 HIS CE1  1 1 
        8 16397 1 1  10 HIS CG   C   -7.809 -25.084 -12.647 1.00 . A A .  10 HIS CG   1 1 
        8 16398 1 1  10 HIS H    H   -9.050 -20.957 -11.782 1.00 . A A .  10 HIS H    1 1 
        8 16399 1 1  10 HIS HA   H   -6.886 -22.909 -11.584 1.00 . A A .  10 HIS HA   1 1 
        8 16400 1 1  10 HIS HB2  H   -9.325 -23.987 -11.701 1.00 . A A .  10 HIS HB2  1 1 
        8 16401 1 1  10 HIS HB3  H   -9.132 -23.648 -13.417 1.00 . A A .  10 HIS HB3  1 1 
        8 16402 1 1  10 HIS HD1  H   -7.409 -25.051 -14.715 1.00 . A A .  10 HIS HD1  1 1 
        8 16403 1 1  10 HIS HD2  H   -7.649 -25.997 -10.676 1.00 . A A .  10 HIS HD2  1 1 
        8 16404 1 1  10 HIS HE1  H   -6.127 -27.199 -14.450 1.00 . A A .  10 HIS HE1  1 1 
        8 16405 1 1  10 HIS HE2  H   -6.286 -27.753 -11.998 1.00 . A A .  10 HIS HE2  1 1 
        8 16406 1 1  10 HIS N    N   -8.517 -21.644 -11.331 1.00 . A A .  10 HIS N    1 1 
        8 16407 1 1  10 HIS ND1  N   -7.299 -25.508 -13.856 1.00 . A A .  10 HIS ND1  1 1 
        8 16408 1 1  10 HIS NE2  N   -6.696 -26.961 -12.402 1.00 . A A .  10 HIS NE2  1 1 
        8 16409 1 1  10 HIS O    O   -8.050 -21.210 -14.091 1.00 . A A .  10 HIS O    1 1 
        8 16410 1 1  11 GLY C    C   -4.195 -20.754 -14.708 1.00 . A A .  11 GLY C    1 1 
        8 16411 1 1  11 GLY CA   C   -5.440 -21.570 -14.990 1.00 . A A .  11 GLY CA   1 1 
        8 16412 1 1  11 GLY H    H   -5.458 -22.728 -13.217 1.00 . A A .  11 GLY H    1 1 
        8 16413 1 1  11 GLY HA2  H   -5.187 -22.365 -15.676 1.00 . A A .  11 GLY HA2  1 1 
        8 16414 1 1  11 GLY HA3  H   -6.179 -20.933 -15.452 1.00 . A A .  11 GLY HA3  1 1 
        8 16415 1 1  11 GLY N    N   -6.012 -22.153 -13.786 1.00 . A A .  11 GLY N    1 1 
        8 16416 1 1  11 GLY O    O   -3.287 -21.221 -14.014 1.00 . A A .  11 GLY O    1 1 
        8 16417 1 1  12 SER C    C   -3.219 -17.650 -13.927 1.00 . A A .  12 SER C    1 1 
        8 16418 1 1  12 SER CA   C   -3.021 -18.626 -15.074 1.00 . A A .  12 SER CA   1 1 
        8 16419 1 1  12 SER CB   C   -2.791 -17.800 -16.333 1.00 . A A .  12 SER CB   1 1 
        8 16420 1 1  12 SER H    H   -4.928 -19.229 -15.778 1.00 . A A .  12 SER H    1 1 
        8 16421 1 1  12 SER HA   H   -2.142 -19.223 -14.883 1.00 . A A .  12 SER HA   1 1 
        8 16422 1 1  12 SER HB2  H   -3.714 -17.730 -16.888 1.00 . A A .  12 SER HB2  1 1 
        8 16423 1 1  12 SER HB3  H   -2.474 -16.803 -16.029 1.00 . A A .  12 SER HB3  1 1 
        8 16424 1 1  12 SER HG   H   -2.213 -18.891 -17.853 1.00 . A A .  12 SER HG   1 1 
        8 16425 1 1  12 SER N    N   -4.162 -19.531 -15.247 1.00 . A A .  12 SER N    1 1 
        8 16426 1 1  12 SER O    O   -4.335 -17.462 -13.434 1.00 . A A .  12 SER O    1 1 
        8 16427 1 1  12 SER OG   O   -1.796 -18.375 -17.160 1.00 . A A .  12 SER OG   1 1 
        8 16428 1 1  13 ALA C    C   -0.819 -15.184 -12.598 1.00 . A A .  13 ALA C    1 1 
        8 16429 1 1  13 ALA CA   C   -2.089 -16.027 -12.478 1.00 . A A .  13 ALA CA   1 1 
        8 16430 1 1  13 ALA CB   C   -2.222 -16.635 -11.082 1.00 . A A .  13 ALA CB   1 1 
        8 16431 1 1  13 ALA H    H   -1.255 -17.290 -13.913 1.00 . A A .  13 ALA H    1 1 
        8 16432 1 1  13 ALA HA   H   -2.938 -15.403 -12.673 1.00 . A A .  13 ALA HA   1 1 
        8 16433 1 1  13 ALA HB1  H   -1.435 -17.359 -10.934 1.00 . A A .  13 ALA HB1  1 1 
        8 16434 1 1  13 ALA HB2  H   -3.181 -17.124 -10.993 1.00 . A A .  13 ALA HB2  1 1 
        8 16435 1 1  13 ALA HB3  H   -2.143 -15.857 -10.338 1.00 . A A .  13 ALA HB3  1 1 
        8 16436 1 1  13 ALA N    N   -2.101 -17.041 -13.509 1.00 . A A .  13 ALA N    1 1 
        8 16437 1 1  13 ALA O    O    0.287 -15.665 -12.326 1.00 . A A .  13 ALA O    1 1 
        8 16438 1 1  14 THR C    C    0.418 -12.128 -11.994 1.00 . A A .  14 THR C    1 1 
        8 16439 1 1  14 THR CA   C    0.123 -13.006 -13.223 1.00 . A A .  14 THR CA   1 1 
        8 16440 1 1  14 THR CB   C   -0.124 -12.123 -14.482 1.00 . A A .  14 THR CB   1 1 
        8 16441 1 1  14 THR CG2  C   -1.363 -11.229 -14.349 1.00 . A A .  14 THR CG2  1 1 
        8 16442 1 1  14 THR H    H   -1.883 -13.601 -13.196 1.00 . A A .  14 THR H    1 1 
        8 16443 1 1  14 THR HA   H    0.984 -13.611 -13.420 1.00 . A A .  14 THR HA   1 1 
        8 16444 1 1  14 THR HB   H   -0.283 -12.787 -15.318 1.00 . A A .  14 THR HB   1 1 
        8 16445 1 1  14 THR HG1  H    1.318 -11.462 -15.656 1.00 . A A .  14 THR HG1  1 1 
        8 16446 1 1  14 THR HG21 H   -2.242 -11.846 -14.238 1.00 . A A .  14 THR HG21 1 1 
        8 16447 1 1  14 THR HG22 H   -1.462 -10.616 -15.233 1.00 . A A .  14 THR HG22 1 1 
        8 16448 1 1  14 THR HG23 H   -1.256 -10.595 -13.480 1.00 . A A .  14 THR HG23 1 1 
        8 16449 1 1  14 THR N    N   -0.989 -13.924 -13.016 1.00 . A A .  14 THR N    1 1 
        8 16450 1 1  14 THR O    O    1.518 -11.581 -11.877 1.00 . A A .  14 THR O    1 1 
        8 16451 1 1  14 THR OG1  O    1.023 -11.308 -14.755 1.00 . A A .  14 THR OG1  1 1 
        8 16452 1 1  15 TYR C    C   -0.092 -12.003  -8.679 1.00 . A A .  15 TYR C    1 1 
        8 16453 1 1  15 TYR CA   C   -0.420 -11.189  -9.907 1.00 . A A .  15 TYR CA   1 1 
        8 16454 1 1  15 TYR CB   C   -1.668 -10.360  -9.710 1.00 . A A .  15 TYR CB   1 1 
        8 16455 1 1  15 TYR CD1  C   -0.805  -8.001  -9.423 1.00 . A A .  15 TYR CD1  1 1 
        8 16456 1 1  15 TYR CD2  C   -2.070  -8.508 -11.379 1.00 . A A .  15 TYR CD2  1 1 
        8 16457 1 1  15 TYR CE1  C   -0.654  -6.696  -9.853 1.00 . A A .  15 TYR CE1  1 1 
        8 16458 1 1  15 TYR CE2  C   -1.924  -7.205 -11.815 1.00 . A A .  15 TYR CE2  1 1 
        8 16459 1 1  15 TYR CG   C   -1.515  -8.928 -10.177 1.00 . A A .  15 TYR CG   1 1 
        8 16460 1 1  15 TYR CZ   C   -1.215  -6.305 -11.051 1.00 . A A .  15 TYR CZ   1 1 
        8 16461 1 1  15 TYR H    H   -1.395 -12.469 -11.231 1.00 . A A .  15 TYR H    1 1 
        8 16462 1 1  15 TYR HA   H    0.388 -10.535 -10.074 1.00 . A A .  15 TYR HA   1 1 
        8 16463 1 1  15 TYR HB2  H   -2.459 -10.811 -10.278 1.00 . A A .  15 TYR HB2  1 1 
        8 16464 1 1  15 TYR HB3  H   -1.924 -10.353  -8.668 1.00 . A A .  15 TYR HB3  1 1 
        8 16465 1 1  15 TYR HD1  H   -0.365  -8.315  -8.489 1.00 . A A .  15 TYR HD1  1 1 
        8 16466 1 1  15 TYR HD2  H   -2.626  -9.215 -11.977 1.00 . A A .  15 TYR HD2  1 1 
        8 16467 1 1  15 TYR HE1  H   -0.099  -5.991  -9.254 1.00 . A A .  15 TYR HE1  1 1 
        8 16468 1 1  15 TYR HE2  H   -2.363  -6.898 -12.752 1.00 . A A .  15 TYR HE2  1 1 
        8 16469 1 1  15 TYR HH   H   -1.905  -4.682 -11.815 1.00 . A A .  15 TYR HH   1 1 
        8 16470 1 1  15 TYR N    N   -0.560 -12.006 -11.092 1.00 . A A .  15 TYR N    1 1 
        8 16471 1 1  15 TYR O    O   -0.842 -12.897  -8.275 1.00 . A A .  15 TYR O    1 1 
        8 16472 1 1  15 TYR OH   O   -1.065  -5.008 -11.485 1.00 . A A .  15 TYR OH   1 1 
        8 16473 1 1  16 THR C    C    1.338 -11.562  -5.608 1.00 . A A .  16 THR C    1 1 
        8 16474 1 1  16 THR CA   C    1.565 -12.328  -6.917 1.00 . A A .  16 THR CA   1 1 
        8 16475 1 1  16 THR CB   C    3.078 -12.581  -7.077 1.00 . A A .  16 THR CB   1 1 
        8 16476 1 1  16 THR CG2  C    3.336 -13.699  -8.072 1.00 . A A .  16 THR CG2  1 1 
        8 16477 1 1  16 THR H    H    1.565 -10.914  -8.475 1.00 . A A .  16 THR H    1 1 
        8 16478 1 1  16 THR HA   H    1.071 -13.276  -6.872 1.00 . A A .  16 THR HA   1 1 
        8 16479 1 1  16 THR HB   H    3.487 -12.864  -6.121 1.00 . A A .  16 THR HB   1 1 
        8 16480 1 1  16 THR HG1  H    3.679 -11.325  -8.477 1.00 . A A .  16 THR HG1  1 1 
        8 16481 1 1  16 THR HG21 H    2.894 -14.616  -7.711 1.00 . A A .  16 THR HG21 1 1 
        8 16482 1 1  16 THR HG22 H    4.400 -13.835  -8.196 1.00 . A A .  16 THR HG22 1 1 
        8 16483 1 1  16 THR HG23 H    2.892 -13.435  -9.022 1.00 . A A .  16 THR HG23 1 1 
        8 16484 1 1  16 THR N    N    1.046 -11.646  -8.088 1.00 . A A .  16 THR N    1 1 
        8 16485 1 1  16 THR O    O    1.520 -10.343  -5.553 1.00 . A A .  16 THR O    1 1 
        8 16486 1 1  16 THR OG1  O    3.732 -11.384  -7.520 1.00 . A A .  16 THR OG1  1 1 
        8 16487 1 1  17 ARG C    C    1.962 -11.959  -2.354 1.00 . A A .  17 ARG C    1 1 
        8 16488 1 1  17 ARG CA   C    0.714 -11.755  -3.233 1.00 . A A .  17 ARG CA   1 1 
        8 16489 1 1  17 ARG CB   C   -0.495 -12.424  -2.558 1.00 . A A .  17 ARG CB   1 1 
        8 16490 1 1  17 ARG CD   C   -2.593 -11.103  -3.062 1.00 . A A .  17 ARG CD   1 1 
        8 16491 1 1  17 ARG CG   C   -1.527 -11.436  -2.025 1.00 . A A .  17 ARG CG   1 1 
        8 16492 1 1  17 ARG CZ   C   -2.268  -9.094  -4.501 1.00 . A A .  17 ARG CZ   1 1 
        8 16493 1 1  17 ARG H    H    0.741 -13.234  -4.697 1.00 . A A .  17 ARG H    1 1 
        8 16494 1 1  17 ARG HA   H    0.521 -10.712  -3.347 1.00 . A A .  17 ARG HA   1 1 
        8 16495 1 1  17 ARG HB2  H   -0.980 -13.069  -3.273 1.00 . A A .  17 ARG HB2  1 1 
        8 16496 1 1  17 ARG HB3  H   -0.140 -13.022  -1.727 1.00 . A A .  17 ARG HB3  1 1 
        8 16497 1 1  17 ARG HD2  H   -3.046 -12.023  -3.398 1.00 . A A .  17 ARG HD2  1 1 
        8 16498 1 1  17 ARG HD3  H   -3.342 -10.487  -2.593 1.00 . A A .  17 ARG HD3  1 1 
        8 16499 1 1  17 ARG HE   H   -1.501 -10.909  -4.849 1.00 . A A .  17 ARG HE   1 1 
        8 16500 1 1  17 ARG HG2  H   -2.010 -11.870  -1.163 1.00 . A A .  17 ARG HG2  1 1 
        8 16501 1 1  17 ARG HG3  H   -1.024 -10.527  -1.734 1.00 . A A .  17 ARG HG3  1 1 
        8 16502 1 1  17 ARG HH11 H   -3.439  -8.744  -2.843 1.00 . A A .  17 ARG HH11 1 1 
        8 16503 1 1  17 ARG HH12 H   -3.167  -7.332  -3.928 1.00 . A A .  17 ARG HH12 1 1 
        8 16504 1 1  17 ARG HH21 H   -1.896  -7.553  -5.808 1.00 . A A .  17 ARG HH21 1 1 
        8 16505 1 1  17 ARG HH22 H   -1.153  -9.139  -6.226 1.00 . A A .  17 ARG HH22 1 1 
        8 16506 1 1  17 ARG N    N    0.931 -12.304  -4.560 1.00 . A A .  17 ARG N    1 1 
        8 16507 1 1  17 ARG NE   N   -2.053 -10.391  -4.229 1.00 . A A .  17 ARG NE   1 1 
        8 16508 1 1  17 ARG NH1  N   -3.013  -8.335  -3.699 1.00 . A A .  17 ARG NH1  1 1 
        8 16509 1 1  17 ARG NH2  N   -1.734  -8.557  -5.589 1.00 . A A .  17 ARG NH2  1 1 
        8 16510 1 1  17 ARG O    O    2.321 -13.104  -2.052 1.00 . A A .  17 ARG O    1 1 
        8 16511 1 1  18 PRO C    C    3.559 -11.483   0.330 1.00 . A A .  18 PRO C    1 1 
        8 16512 1 1  18 PRO CA   C    3.866 -10.954  -1.078 1.00 . A A .  18 PRO CA   1 1 
        8 16513 1 1  18 PRO CB   C    4.365  -9.510  -0.978 1.00 . A A .  18 PRO CB   1 1 
        8 16514 1 1  18 PRO CD   C    2.383  -9.458  -2.316 1.00 . A A .  18 PRO CD   1 1 
        8 16515 1 1  18 PRO CG   C    3.695  -8.769  -2.083 1.00 . A A .  18 PRO CG   1 1 
        8 16516 1 1  18 PRO HA   H    4.627 -11.570  -1.529 1.00 . A A .  18 PRO HA   1 1 
        8 16517 1 1  18 PRO HB2  H    4.094  -9.112  -0.007 1.00 . A A .  18 PRO HB2  1 1 
        8 16518 1 1  18 PRO HB3  H    5.437  -9.484  -1.094 1.00 . A A .  18 PRO HB3  1 1 
        8 16519 1 1  18 PRO HD2  H    1.613  -9.040  -1.686 1.00 . A A .  18 PRO HD2  1 1 
        8 16520 1 1  18 PRO HD3  H    2.101  -9.391  -3.358 1.00 . A A .  18 PRO HD3  1 1 
        8 16521 1 1  18 PRO HG2  H    3.533  -7.740  -1.789 1.00 . A A .  18 PRO HG2  1 1 
        8 16522 1 1  18 PRO HG3  H    4.298  -8.814  -2.977 1.00 . A A .  18 PRO HG3  1 1 
        8 16523 1 1  18 PRO N    N    2.665 -10.860  -1.944 1.00 . A A .  18 PRO N    1 1 
        8 16524 1 1  18 PRO O    O    4.428 -12.077   0.976 1.00 . A A .  18 PRO O    1 1 
        8 16525 1 1  19 LEU C    C    0.536 -12.389   2.004 1.00 . A A .  19 LEU C    1 1 
        8 16526 1 1  19 LEU CA   C    1.876 -11.704   2.093 1.00 . A A .  19 LEU CA   1 1 
        8 16527 1 1  19 LEU CB   C    1.733 -10.516   3.067 1.00 . A A .  19 LEU CB   1 1 
        8 16528 1 1  19 LEU CD1  C    2.103 -11.547   5.357 1.00 . A A .  19 LEU CD1  1 1 
        8 16529 1 1  19 LEU CD2  C    4.063 -10.692   4.059 1.00 . A A .  19 LEU CD2  1 1 
        8 16530 1 1  19 LEU CG   C    2.583 -10.497   4.354 1.00 . A A .  19 LEU CG   1 1 
        8 16531 1 1  19 LEU H    H    1.673 -10.820   0.211 1.00 . A A .  19 LEU H    1 1 
        8 16532 1 1  19 LEU HA   H    2.596 -12.380   2.486 1.00 . A A .  19 LEU HA   1 1 
        8 16533 1 1  19 LEU HB2  H    1.947  -9.635   2.528 1.00 . A A .  19 LEU HB2  1 1 
        8 16534 1 1  19 LEU HB3  H    0.697 -10.479   3.372 1.00 . A A .  19 LEU HB3  1 1 
        8 16535 1 1  19 LEU HD11 H    1.173 -11.215   5.811 1.00 . A A .  19 LEU HD11 1 1 
        8 16536 1 1  19 LEU HD12 H    2.848 -11.681   6.125 1.00 . A A .  19 LEU HD12 1 1 
        8 16537 1 1  19 LEU HD13 H    1.937 -12.485   4.846 1.00 . A A .  19 LEU HD13 1 1 
        8 16538 1 1  19 LEU HD21 H    4.239 -11.724   3.801 1.00 . A A .  19 LEU HD21 1 1 
        8 16539 1 1  19 LEU HD22 H    4.643 -10.434   4.932 1.00 . A A .  19 LEU HD22 1 1 
        8 16540 1 1  19 LEU HD23 H    4.351 -10.060   3.233 1.00 . A A .  19 LEU HD23 1 1 
        8 16541 1 1  19 LEU HG   H    2.461  -9.518   4.817 1.00 . A A .  19 LEU HG   1 1 
        8 16542 1 1  19 LEU N    N    2.318 -11.270   0.783 1.00 . A A .  19 LEU N    1 1 
        8 16543 1 1  19 LEU O    O   -0.002 -12.663   0.928 1.00 . A A .  19 LEU O    1 1 
        8 16544 1 1  20 ASP C    C   -2.001 -12.387   4.408 1.00 . A A .  20 ASP C    1 1 
        8 16545 1 1  20 ASP CA   C   -1.243 -13.239   3.417 1.00 . A A .  20 ASP CA   1 1 
        8 16546 1 1  20 ASP CB   C   -1.091 -14.637   3.980 1.00 . A A .  20 ASP CB   1 1 
        8 16547 1 1  20 ASP CG   C   -1.663 -15.700   3.068 1.00 . A A .  20 ASP CG   1 1 
        8 16548 1 1  20 ASP H    H    0.575 -12.380   3.937 1.00 . A A .  20 ASP H    1 1 
        8 16549 1 1  20 ASP HA   H   -1.761 -13.278   2.506 1.00 . A A .  20 ASP HA   1 1 
        8 16550 1 1  20 ASP HB2  H   -0.047 -14.836   4.127 1.00 . A A .  20 ASP HB2  1 1 
        8 16551 1 1  20 ASP HB3  H   -1.605 -14.678   4.925 1.00 . A A .  20 ASP HB3  1 1 
        8 16552 1 1  20 ASP N    N    0.042 -12.642   3.181 1.00 . A A .  20 ASP N    1 1 
        8 16553 1 1  20 ASP O    O   -3.236 -12.389   4.443 1.00 . A A .  20 ASP O    1 1 
        8 16554 1 1  20 ASP OD1  O   -2.891 -15.928   3.115 1.00 . A A .  20 ASP OD1  1 1 
        8 16555 1 1  20 ASP OD2  O   -0.884 -16.309   2.306 1.00 . A A .  20 ASP OD2  1 1 
        8 16556 1 1  21 THR C    C   -0.679  -9.848   6.841 1.00 . A A .  21 THR C    1 1 
        8 16557 1 1  21 THR CA   C   -1.755 -10.795   6.258 1.00 . A A .  21 THR CA   1 1 
        8 16558 1 1  21 THR CB   C   -2.437 -11.654   7.370 1.00 . A A .  21 THR CB   1 1 
        8 16559 1 1  21 THR CG2  C   -1.431 -12.449   8.211 1.00 . A A .  21 THR CG2  1 1 
        8 16560 1 1  21 THR H    H   -0.267 -11.657   5.066 1.00 . A A .  21 THR H    1 1 
        8 16561 1 1  21 THR HA   H   -2.513 -10.190   5.799 1.00 . A A .  21 THR HA   1 1 
        8 16562 1 1  21 THR HB   H   -3.085 -12.358   6.870 1.00 . A A .  21 THR HB   1 1 
        8 16563 1 1  21 THR HG1  H   -3.511 -10.045   7.746 1.00 . A A .  21 THR HG1  1 1 
        8 16564 1 1  21 THR HG21 H   -1.961 -13.027   8.953 1.00 . A A .  21 THR HG21 1 1 
        8 16565 1 1  21 THR HG22 H   -0.755 -11.765   8.702 1.00 . A A .  21 THR HG22 1 1 
        8 16566 1 1  21 THR HG23 H   -0.870 -13.111   7.570 1.00 . A A .  21 THR HG23 1 1 
        8 16567 1 1  21 THR N    N   -1.226 -11.646   5.213 1.00 . A A .  21 THR N    1 1 
        8 16568 1 1  21 THR O    O    0.392  -9.660   6.273 1.00 . A A .  21 THR O    1 1 
        8 16569 1 1  21 THR OG1  O   -3.228 -10.825   8.227 1.00 . A A .  21 THR OG1  1 1 
        8 16570 1 1  22 GLY C    C   -0.947  -7.628   9.812 1.00 . A A .  22 GLY C    1 1 
        8 16571 1 1  22 GLY CA   C   -0.184  -8.323   8.697 1.00 . A A .  22 GLY CA   1 1 
        8 16572 1 1  22 GLY H    H   -1.934  -9.388   8.255 1.00 . A A .  22 GLY H    1 1 
        8 16573 1 1  22 GLY HA2  H    0.627  -8.892   9.126 1.00 . A A .  22 GLY HA2  1 1 
        8 16574 1 1  22 GLY HA3  H    0.215  -7.581   8.030 1.00 . A A .  22 GLY HA3  1 1 
        8 16575 1 1  22 GLY N    N   -1.046  -9.224   7.944 1.00 . A A .  22 GLY N    1 1 
        8 16576 1 1  22 GLY O    O   -1.794  -6.775   9.542 1.00 . A A .  22 GLY O    1 1 
        8 16577 1 1  23 ASN C    C   -0.415  -7.368  13.467 1.00 . A A .  23 ASN C    1 1 
        8 16578 1 1  23 ASN CA   C   -1.300  -7.411  12.247 1.00 . A A .  23 ASN CA   1 1 
        8 16579 1 1  23 ASN CB   C   -2.602  -8.183  12.554 1.00 . A A .  23 ASN CB   1 1 
        8 16580 1 1  23 ASN CG   C   -2.431  -9.694  12.458 1.00 . A A .  23 ASN CG   1 1 
        8 16581 1 1  23 ASN H    H    0.094  -8.611  11.216 1.00 . A A .  23 ASN H    1 1 
        8 16582 1 1  23 ASN HA   H   -1.543  -6.403  12.030 1.00 . A A .  23 ASN HA   1 1 
        8 16583 1 1  23 ASN HB2  H   -2.927  -7.942  13.554 1.00 . A A .  23 ASN HB2  1 1 
        8 16584 1 1  23 ASN HB3  H   -3.362  -7.881  11.852 1.00 . A A .  23 ASN HB3  1 1 
        8 16585 1 1  23 ASN HD21 H   -2.536  -9.590  10.475 1.00 . A A .  23 ASN HD21 1 1 
        8 16586 1 1  23 ASN HD22 H   -2.296 -11.168  11.129 1.00 . A A .  23 ASN HD22 1 1 
        8 16587 1 1  23 ASN N    N   -0.622  -7.974  11.073 1.00 . A A .  23 ASN N    1 1 
        8 16588 1 1  23 ASN ND2  N   -2.426 -10.204  11.230 1.00 . A A .  23 ASN ND2  1 1 
        8 16589 1 1  23 ASN O    O    0.122  -8.387  13.913 1.00 . A A .  23 ASN O    1 1 
        8 16590 1 1  23 ASN OD1  O   -2.290 -10.384  13.468 1.00 . A A .  23 ASN OD1  1 1 
        8 16591 1 1  24 ILE C    C   -0.476  -5.751  16.384 1.00 . A A .  24 ILE C    1 1 
        8 16592 1 1  24 ILE CA   C    0.475  -5.900  15.204 1.00 . A A .  24 ILE CA   1 1 
        8 16593 1 1  24 ILE CB   C    1.362  -4.637  15.096 1.00 . A A .  24 ILE CB   1 1 
        8 16594 1 1  24 ILE CD1  C    0.468  -3.519  12.984 1.00 . A A .  24 ILE CD1  1 1 
        8 16595 1 1  24 ILE CG1  C    1.633  -4.235  13.635 1.00 . A A .  24 ILE CG1  1 1 
        8 16596 1 1  24 ILE CG2  C    2.676  -4.821  15.851 1.00 . A A .  24 ILE CG2  1 1 
        8 16597 1 1  24 ILE H    H   -0.791  -5.418  13.592 1.00 . A A .  24 ILE H    1 1 
        8 16598 1 1  24 ILE HA   H    1.103  -6.745  15.364 1.00 . A A .  24 ILE HA   1 1 
        8 16599 1 1  24 ILE HB   H    0.817  -3.863  15.578 1.00 . A A .  24 ILE HB   1 1 
        8 16600 1 1  24 ILE HD11 H   -0.453  -3.872  13.438 1.00 . A A .  24 ILE HD11 1 1 
        8 16601 1 1  24 ILE HD12 H    0.455  -3.740  11.927 1.00 . A A .  24 ILE HD12 1 1 
        8 16602 1 1  24 ILE HD13 H    0.563  -2.456  13.134 1.00 . A A .  24 ILE HD13 1 1 
        8 16603 1 1  24 ILE HG12 H    2.494  -3.586  13.593 1.00 . A A .  24 ILE HG12 1 1 
        8 16604 1 1  24 ILE HG13 H    1.836  -5.123  13.060 1.00 . A A .  24 ILE HG13 1 1 
        8 16605 1 1  24 ILE HG21 H    3.083  -5.796  15.639 1.00 . A A .  24 ILE HG21 1 1 
        8 16606 1 1  24 ILE HG22 H    2.498  -4.731  16.913 1.00 . A A .  24 ILE HG22 1 1 
        8 16607 1 1  24 ILE HG23 H    3.378  -4.063  15.539 1.00 . A A .  24 ILE HG23 1 1 
        8 16608 1 1  24 ILE N    N   -0.307  -6.158  14.006 1.00 . A A .  24 ILE N    1 1 
        8 16609 1 1  24 ILE O    O   -0.512  -4.734  17.090 1.00 . A A .  24 ILE O    1 1 
        8 16610 1 1  25 THR C    C   -1.634  -7.740  18.820 1.00 . A A .  25 THR C    1 1 
        8 16611 1 1  25 THR CA   C   -2.200  -6.925  17.654 1.00 . A A .  25 THR CA   1 1 
        8 16612 1 1  25 THR CB   C   -3.524  -7.559  17.132 1.00 . A A .  25 THR CB   1 1 
        8 16613 1 1  25 THR CG2  C   -3.289  -8.882  16.394 1.00 . A A .  25 THR CG2  1 1 
        8 16614 1 1  25 THR H    H   -1.132  -7.527  15.924 1.00 . A A .  25 THR H    1 1 
        8 16615 1 1  25 THR HA   H   -2.420  -5.927  18.007 1.00 . A A .  25 THR HA   1 1 
        8 16616 1 1  25 THR HB   H   -3.961  -6.866  16.436 1.00 . A A .  25 THR HB   1 1 
        8 16617 1 1  25 THR HG1  H   -4.839  -6.923  18.460 1.00 . A A .  25 THR HG1  1 1 
        8 16618 1 1  25 THR HG21 H   -4.203  -9.195  15.911 1.00 . A A .  25 THR HG21 1 1 
        8 16619 1 1  25 THR HG22 H   -2.978  -9.639  17.100 1.00 . A A .  25 THR HG22 1 1 
        8 16620 1 1  25 THR HG23 H   -2.516  -8.743  15.651 1.00 . A A .  25 THR HG23 1 1 
        8 16621 1 1  25 THR N    N   -1.217  -6.808  16.575 1.00 . A A .  25 THR N    1 1 
        8 16622 1 1  25 THR O    O   -2.012  -7.536  19.978 1.00 . A A .  25 THR O    1 1 
        8 16623 1 1  25 THR OG1  O   -4.450  -7.764  18.209 1.00 . A A .  25 THR OG1  1 1 
        8 16624 1 1  26 THR C    C    1.432  -9.234  19.519 1.00 . A A .  26 THR C    1 1 
        8 16625 1 1  26 THR CA   C   -0.072  -9.509  19.476 1.00 . A A .  26 THR CA   1 1 
        8 16626 1 1  26 THR CB   C   -0.345 -11.012  19.183 1.00 . A A .  26 THR CB   1 1 
        8 16627 1 1  26 THR CG2  C   -0.104 -11.875  20.417 1.00 . A A .  26 THR CG2  1 1 
        8 16628 1 1  26 THR H    H   -0.481  -8.735  17.533 1.00 . A A .  26 THR H    1 1 
        8 16629 1 1  26 THR HA   H   -0.481  -9.275  20.433 1.00 . A A .  26 THR HA   1 1 
        8 16630 1 1  26 THR HB   H    0.322 -11.337  18.398 1.00 . A A .  26 THR HB   1 1 
        8 16631 1 1  26 THR HG1  H   -1.984 -12.086  18.943 1.00 . A A .  26 THR HG1  1 1 
        8 16632 1 1  26 THR HG21 H    0.926 -11.774  20.728 1.00 . A A .  26 THR HG21 1 1 
        8 16633 1 1  26 THR HG22 H   -0.308 -12.908  20.179 1.00 . A A .  26 THR HG22 1 1 
        8 16634 1 1  26 THR HG23 H   -0.755 -11.552  21.216 1.00 . A A .  26 THR HG23 1 1 
        8 16635 1 1  26 THR N    N   -0.722  -8.646  18.485 1.00 . A A .  26 THR N    1 1 
        8 16636 1 1  26 THR O    O    1.958  -8.735  20.519 1.00 . A A .  26 THR O    1 1 
        8 16637 1 1  26 THR OG1  O   -1.699 -11.190  18.746 1.00 . A A .  26 THR OG1  1 1 
        8 16638 1 1  27 GLY C    C    3.997  -9.567  16.861 1.00 . A A .  27 GLY C    1 1 
        8 16639 1 1  27 GLY CA   C    3.530  -9.367  18.289 1.00 . A A .  27 GLY CA   1 1 
        8 16640 1 1  27 GLY H    H    1.582  -9.947  17.684 1.00 . A A .  27 GLY H    1 1 
        8 16641 1 1  27 GLY HA2  H    3.780  -8.364  18.604 1.00 . A A .  27 GLY HA2  1 1 
        8 16642 1 1  27 GLY HA3  H    4.041 -10.074  18.926 1.00 . A A .  27 GLY HA3  1 1 
        8 16643 1 1  27 GLY N    N    2.092  -9.562  18.421 1.00 . A A .  27 GLY N    1 1 
        8 16644 1 1  27 GLY O    O    3.751 -10.622  16.272 1.00 . A A .  27 GLY O    1 1 
        8 16645 1 1  28 PHE C    C    6.357  -9.548  14.736 1.00 . A A .  28 PHE C    1 1 
        8 16646 1 1  28 PHE CA   C    5.180  -8.609  14.933 1.00 . A A .  28 PHE CA   1 1 
        8 16647 1 1  28 PHE CB   C    5.472  -7.209  14.384 1.00 . A A .  28 PHE CB   1 1 
        8 16648 1 1  28 PHE CD1  C    3.441  -6.965  12.902 1.00 . A A .  28 PHE CD1  1 1 
        8 16649 1 1  28 PHE CD2  C    5.598  -6.798  11.907 1.00 . A A .  28 PHE CD2  1 1 
        8 16650 1 1  28 PHE CE1  C    2.852  -6.777  11.667 1.00 . A A .  28 PHE CE1  1 1 
        8 16651 1 1  28 PHE CE2  C    5.015  -6.605  10.671 1.00 . A A .  28 PHE CE2  1 1 
        8 16652 1 1  28 PHE CG   C    4.825  -6.978  13.039 1.00 . A A .  28 PHE CG   1 1 
        8 16653 1 1  28 PHE CZ   C    3.641  -6.595  10.551 1.00 . A A .  28 PHE CZ   1 1 
        8 16654 1 1  28 PHE H    H    4.881  -7.763  16.842 1.00 . A A .  28 PHE H    1 1 
        8 16655 1 1  28 PHE HA   H    4.379  -9.022  14.353 1.00 . A A .  28 PHE HA   1 1 
        8 16656 1 1  28 PHE HB2  H    5.098  -6.469  15.073 1.00 . A A .  28 PHE HB2  1 1 
        8 16657 1 1  28 PHE HB3  H    6.539  -7.086  14.270 1.00 . A A .  28 PHE HB3  1 1 
        8 16658 1 1  28 PHE HD1  H    2.821  -7.107  13.775 1.00 . A A .  28 PHE HD1  1 1 
        8 16659 1 1  28 PHE HD2  H    6.666  -6.811  11.994 1.00 . A A .  28 PHE HD2  1 1 
        8 16660 1 1  28 PHE HE1  H    1.776  -6.773  11.573 1.00 . A A .  28 PHE HE1  1 1 
        8 16661 1 1  28 PHE HE2  H    5.635  -6.462   9.799 1.00 . A A .  28 PHE HE2  1 1 
        8 16662 1 1  28 PHE HZ   H    3.185  -6.454   9.587 1.00 . A A .  28 PHE HZ   1 1 
        8 16663 1 1  28 PHE N    N    4.696  -8.561  16.312 1.00 . A A .  28 PHE N    1 1 
        8 16664 1 1  28 PHE O    O    7.046  -9.917  15.689 1.00 . A A .  28 PHE O    1 1 
        8 16665 1 1  29 ASN C    C    8.975 -10.525  13.283 1.00 . A A .  29 ASN C    1 1 
        8 16666 1 1  29 ASN CA   C    7.514 -10.918  13.008 1.00 . A A .  29 ASN CA   1 1 
        8 16667 1 1  29 ASN CB   C    7.291 -11.135  11.519 1.00 . A A .  29 ASN CB   1 1 
        8 16668 1 1  29 ASN CG   C    6.077 -11.978  11.220 1.00 . A A .  29 ASN CG   1 1 
        8 16669 1 1  29 ASN H    H    5.890  -9.624  12.798 1.00 . A A .  29 ASN H    1 1 
        8 16670 1 1  29 ASN HA   H    7.319 -11.821  13.517 1.00 . A A .  29 ASN HA   1 1 
        8 16671 1 1  29 ASN HB2  H    7.148 -10.172  11.056 1.00 . A A .  29 ASN HB2  1 1 
        8 16672 1 1  29 ASN HB3  H    8.150 -11.604  11.097 1.00 . A A .  29 ASN HB3  1 1 
        8 16673 1 1  29 ASN HD21 H    5.048 -10.333  10.840 1.00 . A A .  29 ASN HD21 1 1 
        8 16674 1 1  29 ASN HD22 H    4.185 -11.814  10.678 1.00 . A A .  29 ASN HD22 1 1 
        8 16675 1 1  29 ASN N    N    6.505  -9.973  13.472 1.00 . A A .  29 ASN N    1 1 
        8 16676 1 1  29 ASN ND2  N    4.992 -11.310  10.879 1.00 . A A .  29 ASN ND2  1 1 
        8 16677 1 1  29 ASN O    O    9.885 -10.874  12.519 1.00 . A A .  29 ASN O    1 1 
        8 16678 1 1  29 ASN OD1  O    6.118 -13.206  11.285 1.00 . A A .  29 ASN OD1  1 1 
        8 16679 1 1  30 GLY C    C   10.734  -7.941  14.464 1.00 . A A .  30 GLY C    1 1 
        8 16680 1 1  30 GLY CA   C   10.518  -9.400  14.763 1.00 . A A .  30 GLY CA   1 1 
        8 16681 1 1  30 GLY H    H    8.407  -9.560  14.924 1.00 . A A .  30 GLY H    1 1 
        8 16682 1 1  30 GLY HA2  H   10.653  -9.568  15.822 1.00 . A A .  30 GLY HA2  1 1 
        8 16683 1 1  30 GLY HA3  H   11.245  -9.983  14.217 1.00 . A A .  30 GLY HA3  1 1 
        8 16684 1 1  30 GLY N    N    9.184  -9.827  14.382 1.00 . A A .  30 GLY N    1 1 
        8 16685 1 1  30 GLY O    O   11.825  -7.411  14.686 1.00 . A A .  30 GLY O    1 1 
        8 16686 1 1  31 TYR C    C    8.941  -5.115  14.722 1.00 . A A .  31 TYR C    1 1 
        8 16687 1 1  31 TYR CA   C    9.710  -5.877  13.618 1.00 . A A .  31 TYR CA   1 1 
        8 16688 1 1  31 TYR CB   C    9.094  -5.583  12.229 1.00 . A A .  31 TYR CB   1 1 
        8 16689 1 1  31 TYR CD1  C    9.053  -7.834  11.031 1.00 . A A .  31 TYR CD1  1 1 
        8 16690 1 1  31 TYR CD2  C   10.393  -6.089  10.113 1.00 . A A .  31 TYR CD2  1 1 
        8 16691 1 1  31 TYR CE1  C    9.440  -8.676  10.005 1.00 . A A .  31 TYR CE1  1 1 
        8 16692 1 1  31 TYR CE2  C   10.783  -6.926   9.085 1.00 . A A .  31 TYR CE2  1 1 
        8 16693 1 1  31 TYR CG   C    9.524  -6.523  11.106 1.00 . A A .  31 TYR CG   1 1 
        8 16694 1 1  31 TYR CZ   C   10.305  -8.218   9.037 1.00 . A A .  31 TYR CZ   1 1 
        8 16695 1 1  31 TYR H    H    8.868  -7.844  13.731 1.00 . A A .  31 TYR H    1 1 
        8 16696 1 1  31 TYR HA   H   10.743  -5.550  13.621 1.00 . A A .  31 TYR HA   1 1 
        8 16697 1 1  31 TYR HB2  H    8.025  -5.629  12.307 1.00 . A A .  31 TYR HB2  1 1 
        8 16698 1 1  31 TYR HB3  H    9.374  -4.580  11.938 1.00 . A A .  31 TYR HB3  1 1 
        8 16699 1 1  31 TYR HD1  H    8.380  -8.195  11.793 1.00 . A A .  31 TYR HD1  1 1 
        8 16700 1 1  31 TYR HD2  H   10.769  -5.077  10.152 1.00 . A A .  31 TYR HD2  1 1 
        8 16701 1 1  31 TYR HE1  H    9.066  -9.687   9.966 1.00 . A A .  31 TYR HE1  1 1 
        8 16702 1 1  31 TYR HE2  H   11.462  -6.568   8.326 1.00 . A A .  31 TYR HE2  1 1 
        8 16703 1 1  31 TYR HH   H   11.637  -8.983   7.882 1.00 . A A .  31 TYR HH   1 1 
        8 16704 1 1  31 TYR N    N    9.685  -7.311  13.931 1.00 . A A .  31 TYR N    1 1 
        8 16705 1 1  31 TYR O    O    7.740  -4.854  14.574 1.00 . A A .  31 TYR O    1 1 
        8 16706 1 1  31 TYR OH   O   10.689  -9.052   8.013 1.00 . A A .  31 TYR OH   1 1 
        8 16707 1 1  32 PRO C    C    8.724  -2.566  16.722 1.00 . A A .  32 PRO C    1 1 
        8 16708 1 1  32 PRO CA   C    8.956  -4.054  16.987 1.00 . A A .  32 PRO CA   1 1 
        8 16709 1 1  32 PRO CB   C    9.938  -4.226  18.161 1.00 . A A .  32 PRO CB   1 1 
        8 16710 1 1  32 PRO CD   C   11.037  -4.981  16.168 1.00 . A A .  32 PRO CD   1 1 
        8 16711 1 1  32 PRO CG   C   11.037  -5.110  17.661 1.00 . A A .  32 PRO CG   1 1 
        8 16712 1 1  32 PRO HA   H    8.012  -4.525  17.235 1.00 . A A .  32 PRO HA   1 1 
        8 16713 1 1  32 PRO HB2  H   10.314  -3.253  18.455 1.00 . A A .  32 PRO HB2  1 1 
        8 16714 1 1  32 PRO HB3  H    9.431  -4.685  18.997 1.00 . A A .  32 PRO HB3  1 1 
        8 16715 1 1  32 PRO HD2  H   11.641  -4.140  15.858 1.00 . A A .  32 PRO HD2  1 1 
        8 16716 1 1  32 PRO HD3  H   11.389  -5.893  15.710 1.00 . A A .  32 PRO HD3  1 1 
        8 16717 1 1  32 PRO HG2  H   11.985  -4.781  18.068 1.00 . A A .  32 PRO HG2  1 1 
        8 16718 1 1  32 PRO HG3  H   10.843  -6.134  17.943 1.00 . A A .  32 PRO HG3  1 1 
        8 16719 1 1  32 PRO N    N    9.610  -4.753  15.866 1.00 . A A .  32 PRO N    1 1 
        8 16720 1 1  32 PRO O    O    9.572  -1.898  16.122 1.00 . A A .  32 PRO O    1 1 
        8 16721 1 1  33 GLY C    C    6.511  -0.378  15.676 1.00 . A A .  33 GLY C    1 1 
        8 16722 1 1  33 GLY CA   C    7.224  -0.655  16.993 1.00 . A A .  33 GLY CA   1 1 
        8 16723 1 1  33 GLY H    H    6.935  -2.665  17.629 1.00 . A A .  33 GLY H    1 1 
        8 16724 1 1  33 GLY HA2  H    6.582  -0.345  17.805 1.00 . A A .  33 GLY HA2  1 1 
        8 16725 1 1  33 GLY HA3  H    8.131  -0.069  17.026 1.00 . A A .  33 GLY HA3  1 1 
        8 16726 1 1  33 GLY N    N    7.567  -2.065  17.174 1.00 . A A .  33 GLY N    1 1 
        8 16727 1 1  33 GLY O    O    6.203   0.774  15.361 1.00 . A A .  33 GLY O    1 1 
        8 16728 1 1  34 HIS C    C    4.059  -1.227  13.816 1.00 . A A .  34 HIS C    1 1 
        8 16729 1 1  34 HIS CA   C    5.570  -1.393  13.641 1.00 . A A .  34 HIS CA   1 1 
        8 16730 1 1  34 HIS CB   C    5.894  -2.676  12.857 1.00 . A A .  34 HIS CB   1 1 
        8 16731 1 1  34 HIS CD2  C    6.448  -1.622  10.546 1.00 . A A .  34 HIS CD2  1 1 
        8 16732 1 1  34 HIS CE1  C    5.269  -2.904   9.285 1.00 . A A .  34 HIS CE1  1 1 
        8 16733 1 1  34 HIS CG   C    5.844  -2.524  11.364 1.00 . A A .  34 HIS CG   1 1 
        8 16734 1 1  34 HIS H    H    6.477  -2.319  15.258 1.00 . A A .  34 HIS H    1 1 
        8 16735 1 1  34 HIS HA   H    5.967  -0.548  13.111 1.00 . A A .  34 HIS HA   1 1 
        8 16736 1 1  34 HIS HB2  H    6.889  -3.004  13.119 1.00 . A A .  34 HIS HB2  1 1 
        8 16737 1 1  34 HIS HB3  H    5.186  -3.443  13.135 1.00 . A A .  34 HIS HB3  1 1 
        8 16738 1 1  34 HIS HD1  H    4.543  -4.089  10.823 1.00 . A A .  34 HIS HD1  1 1 
        8 16739 1 1  34 HIS HD2  H    7.133  -0.857  10.843 1.00 . A A .  34 HIS HD2  1 1 
        8 16740 1 1  34 HIS HE1  H    4.807  -3.350   8.419 1.00 . A A .  34 HIS HE1  1 1 
        8 16741 1 1  34 HIS N    N    6.230  -1.454  14.929 1.00 . A A .  34 HIS N    1 1 
        8 16742 1 1  34 HIS ND1  N    5.100  -3.333  10.541 1.00 . A A .  34 HIS ND1  1 1 
        8 16743 1 1  34 HIS NE2  N    6.074  -1.868   9.240 1.00 . A A .  34 HIS NE2  1 1 
        8 16744 1 1  34 HIS O    O    3.432  -1.963  14.584 1.00 . A A .  34 HIS O    1 1 
        8 16745 1 1  35 VAL C    C    1.346  -0.424  11.912 1.00 . A A .  35 VAL C    1 1 
        8 16746 1 1  35 VAL CA   C    2.066   0.054  13.178 1.00 . A A .  35 VAL CA   1 1 
        8 16747 1 1  35 VAL CB   C    1.773   1.572  13.376 1.00 . A A .  35 VAL CB   1 1 
        8 16748 1 1  35 VAL CG1  C    1.262   1.870  14.786 1.00 . A A .  35 VAL CG1  1 1 
        8 16749 1 1  35 VAL CG2  C    2.991   2.441  13.062 1.00 . A A .  35 VAL CG2  1 1 
        8 16750 1 1  35 VAL H    H    4.068   0.301  12.533 1.00 . A A .  35 VAL H    1 1 
        8 16751 1 1  35 VAL HA   H    1.659  -0.483  14.022 1.00 . A A .  35 VAL HA   1 1 
        8 16752 1 1  35 VAL HB   H    0.993   1.837  12.683 1.00 . A A .  35 VAL HB   1 1 
        8 16753 1 1  35 VAL HG11 H    0.178   1.897  14.784 1.00 . A A .  35 VAL HG11 1 1 
        8 16754 1 1  35 VAL HG12 H    1.640   2.830  15.105 1.00 . A A .  35 VAL HG12 1 1 
        8 16755 1 1  35 VAL HG13 H    1.603   1.107  15.469 1.00 . A A .  35 VAL HG13 1 1 
        8 16756 1 1  35 VAL HG21 H    3.308   2.263  12.045 1.00 . A A .  35 VAL HG21 1 1 
        8 16757 1 1  35 VAL HG22 H    3.795   2.194  13.739 1.00 . A A .  35 VAL HG22 1 1 
        8 16758 1 1  35 VAL HG23 H    2.729   3.483  13.180 1.00 . A A .  35 VAL HG23 1 1 
        8 16759 1 1  35 VAL N    N    3.501  -0.243  13.117 1.00 . A A .  35 VAL N    1 1 
        8 16760 1 1  35 VAL O    O    0.118  -0.351  11.829 1.00 . A A .  35 VAL O    1 1 
        8 16761 1 1  36 GLY C    C    2.085  -2.767   9.327 1.00 . A A .  36 GLY C    1 1 
        8 16762 1 1  36 GLY CA   C    1.550  -1.401   9.695 1.00 . A A .  36 GLY CA   1 1 
        8 16763 1 1  36 GLY H    H    3.090  -0.945  11.060 1.00 . A A .  36 GLY H    1 1 
        8 16764 1 1  36 GLY HA2  H    0.477  -1.460   9.797 1.00 . A A .  36 GLY HA2  1 1 
        8 16765 1 1  36 GLY HA3  H    1.792  -0.707   8.904 1.00 . A A .  36 GLY HA3  1 1 
        8 16766 1 1  36 GLY N    N    2.117  -0.916  10.937 1.00 . A A .  36 GLY N    1 1 
        8 16767 1 1  36 GLY O    O    2.426  -3.567  10.205 1.00 . A A .  36 GLY O    1 1 
        8 16768 1 1  37 VAL C    C    3.671  -4.019   6.366 1.00 . A A .  37 VAL C    1 1 
        8 16769 1 1  37 VAL CA   C    2.650  -4.290   7.491 1.00 . A A .  37 VAL CA   1 1 
        8 16770 1 1  37 VAL CB   C    1.479  -5.214   7.011 1.00 . A A .  37 VAL CB   1 1 
        8 16771 1 1  37 VAL CG1  C    0.674  -4.576   5.885 1.00 . A A .  37 VAL CG1  1 1 
        8 16772 1 1  37 VAL CG2  C    1.980  -6.601   6.599 1.00 . A A .  37 VAL CG2  1 1 
        8 16773 1 1  37 VAL H    H    1.851  -2.331   7.405 1.00 . A A .  37 VAL H    1 1 
        8 16774 1 1  37 VAL HA   H    3.159  -4.793   8.296 1.00 . A A .  37 VAL HA   1 1 
        8 16775 1 1  37 VAL HB   H    0.810  -5.347   7.851 1.00 . A A .  37 VAL HB   1 1 
        8 16776 1 1  37 VAL HG11 H    0.251  -5.346   5.260 1.00 . A A .  37 VAL HG11 1 1 
        8 16777 1 1  37 VAL HG12 H    1.328  -3.952   5.298 1.00 . A A .  37 VAL HG12 1 1 
        8 16778 1 1  37 VAL HG13 H   -0.120  -3.972   6.303 1.00 . A A .  37 VAL HG13 1 1 
        8 16779 1 1  37 VAL HG21 H    1.189  -7.135   6.094 1.00 . A A .  37 VAL HG21 1 1 
        8 16780 1 1  37 VAL HG22 H    2.284  -7.150   7.478 1.00 . A A .  37 VAL HG22 1 1 
        8 16781 1 1  37 VAL HG23 H    2.824  -6.495   5.934 1.00 . A A .  37 VAL HG23 1 1 
        8 16782 1 1  37 VAL N    N    2.146  -3.024   8.027 1.00 . A A .  37 VAL N    1 1 
        8 16783 1 1  37 VAL O    O    3.582  -2.999   5.675 1.00 . A A .  37 VAL O    1 1 
        8 16784 1 1  38 ASP C    C    5.738  -6.024   4.268 1.00 . A A .  38 ASP C    1 1 
        8 16785 1 1  38 ASP CA   C    5.660  -4.803   5.167 1.00 . A A .  38 ASP CA   1 1 
        8 16786 1 1  38 ASP CB   C    7.011  -4.493   5.833 1.00 . A A .  38 ASP CB   1 1 
        8 16787 1 1  38 ASP CG   C    7.011  -3.129   6.498 1.00 . A A .  38 ASP CG   1 1 
        8 16788 1 1  38 ASP H    H    4.616  -5.746   6.755 1.00 . A A .  38 ASP H    1 1 
        8 16789 1 1  38 ASP HA   H    5.389  -3.966   4.542 1.00 . A A .  38 ASP HA   1 1 
        8 16790 1 1  38 ASP HB2  H    7.211  -5.228   6.599 1.00 . A A .  38 ASP HB2  1 1 
        8 16791 1 1  38 ASP HB3  H    7.795  -4.515   5.096 1.00 . A A .  38 ASP HB3  1 1 
        8 16792 1 1  38 ASP N    N    4.620  -4.947   6.187 1.00 . A A .  38 ASP N    1 1 
        8 16793 1 1  38 ASP O    O    5.667  -7.166   4.732 1.00 . A A .  38 ASP O    1 1 
        8 16794 1 1  38 ASP OD1  O    6.234  -2.249   6.057 1.00 . A A .  38 ASP OD1  1 1 
        8 16795 1 1  38 ASP OD2  O    7.713  -2.977   7.519 1.00 . A A .  38 ASP OD2  1 1 
        8 16796 1 1  39 TYR C    C    7.226  -6.644   1.103 1.00 . A A .  39 TYR C    1 1 
        8 16797 1 1  39 TYR CA   C    5.952  -6.785   1.936 1.00 . A A .  39 TYR CA   1 1 
        8 16798 1 1  39 TYR CB   C    4.738  -6.698   0.990 1.00 . A A .  39 TYR CB   1 1 
        8 16799 1 1  39 TYR CD1  C    3.035  -5.258   2.166 1.00 . A A .  39 TYR CD1  1 1 
        8 16800 1 1  39 TYR CD2  C    2.432  -7.512   1.697 1.00 . A A .  39 TYR CD2  1 1 
        8 16801 1 1  39 TYR CE1  C    1.798  -5.039   2.723 1.00 . A A .  39 TYR CE1  1 1 
        8 16802 1 1  39 TYR CE2  C    1.187  -7.295   2.261 1.00 . A A .  39 TYR CE2  1 1 
        8 16803 1 1  39 TYR CG   C    3.380  -6.493   1.642 1.00 . A A .  39 TYR CG   1 1 
        8 16804 1 1  39 TYR CZ   C    0.876  -6.059   2.768 1.00 . A A .  39 TYR CZ   1 1 
        8 16805 1 1  39 TYR H    H    5.992  -4.811   2.697 1.00 . A A .  39 TYR H    1 1 
        8 16806 1 1  39 TYR HA   H    5.951  -7.750   2.421 1.00 . A A .  39 TYR HA   1 1 
        8 16807 1 1  39 TYR HB2  H    4.892  -5.875   0.314 1.00 . A A .  39 TYR HB2  1 1 
        8 16808 1 1  39 TYR HB3  H    4.693  -7.603   0.415 1.00 . A A .  39 TYR HB3  1 1 
        8 16809 1 1  39 TYR HD1  H    3.758  -4.459   2.136 1.00 . A A .  39 TYR HD1  1 1 
        8 16810 1 1  39 TYR HD2  H    2.673  -8.484   1.305 1.00 . A A .  39 TYR HD2  1 1 
        8 16811 1 1  39 TYR HE1  H    1.556  -4.070   3.120 1.00 . A A .  39 TYR HE1  1 1 
        8 16812 1 1  39 TYR HE2  H    0.461  -8.094   2.295 1.00 . A A .  39 TYR HE2  1 1 
        8 16813 1 1  39 TYR HH   H   -0.574  -6.549   3.931 1.00 . A A .  39 TYR HH   1 1 
        8 16814 1 1  39 TYR N    N    5.895  -5.748   2.969 1.00 . A A .  39 TYR N    1 1 
        8 16815 1 1  39 TYR O    O    7.356  -5.716   0.295 1.00 . A A .  39 TYR O    1 1 
        8 16816 1 1  39 TYR OH   O   -0.365  -5.840   3.319 1.00 . A A .  39 TYR OH   1 1 
        8 16817 1 1  40 ALA C    C    9.246  -7.722  -0.934 1.00 . A A .  40 ALA C    1 1 
        8 16818 1 1  40 ALA CA   C    9.437  -7.597   0.587 1.00 . A A .  40 ALA CA   1 1 
        8 16819 1 1  40 ALA CB   C   10.317  -8.722   1.116 1.00 . A A .  40 ALA CB   1 1 
        8 16820 1 1  40 ALA H    H    8.004  -8.232   2.005 1.00 . A A .  40 ALA H    1 1 
        8 16821 1 1  40 ALA HA   H    9.937  -6.669   0.790 1.00 . A A .  40 ALA HA   1 1 
        8 16822 1 1  40 ALA HB1  H   10.459  -8.598   2.180 1.00 . A A .  40 ALA HB1  1 1 
        8 16823 1 1  40 ALA HB2  H   11.275  -8.694   0.619 1.00 . A A .  40 ALA HB2  1 1 
        8 16824 1 1  40 ALA HB3  H    9.841  -9.673   0.925 1.00 . A A .  40 ALA HB3  1 1 
        8 16825 1 1  40 ALA N    N    8.161  -7.569   1.313 1.00 . A A .  40 ALA N    1 1 
        8 16826 1 1  40 ALA O    O    8.916  -8.796  -1.453 1.00 . A A .  40 ALA O    1 1 
        8 16827 1 1  41 VAL C    C   10.308  -5.457  -3.627 1.00 . A A .  41 VAL C    1 1 
        8 16828 1 1  41 VAL CA   C    9.321  -6.518  -3.080 1.00 . A A .  41 VAL CA   1 1 
        8 16829 1 1  41 VAL CB   C    7.840  -6.228  -3.523 1.00 . A A .  41 VAL CB   1 1 
        8 16830 1 1  41 VAL CG1  C    7.330  -4.874  -3.029 1.00 . A A .  41 VAL CG1  1 1 
        8 16831 1 1  41 VAL CG2  C    7.678  -6.347  -5.039 1.00 . A A .  41 VAL CG2  1 1 
        8 16832 1 1  41 VAL H    H    9.738  -5.795  -1.155 1.00 . A A .  41 VAL H    1 1 
        8 16833 1 1  41 VAL HA   H    9.605  -7.482  -3.470 1.00 . A A .  41 VAL HA   1 1 
        8 16834 1 1  41 VAL HB   H    7.217  -6.989  -3.073 1.00 . A A .  41 VAL HB   1 1 
        8 16835 1 1  41 VAL HG11 H    7.024  -4.958  -1.996 1.00 . A A .  41 VAL HG11 1 1 
        8 16836 1 1  41 VAL HG12 H    6.487  -4.566  -3.630 1.00 . A A .  41 VAL HG12 1 1 
        8 16837 1 1  41 VAL HG13 H    8.119  -4.142  -3.111 1.00 . A A .  41 VAL HG13 1 1 
        8 16838 1 1  41 VAL HG21 H    6.668  -6.087  -5.315 1.00 . A A .  41 VAL HG21 1 1 
        8 16839 1 1  41 VAL HG22 H    7.883  -7.362  -5.344 1.00 . A A .  41 VAL HG22 1 1 
        8 16840 1 1  41 VAL HG23 H    8.370  -5.678  -5.528 1.00 . A A .  41 VAL HG23 1 1 
        8 16841 1 1  41 VAL N    N    9.457  -6.597  -1.632 1.00 . A A .  41 VAL N    1 1 
        8 16842 1 1  41 VAL O    O   10.320  -4.322  -3.139 1.00 . A A .  41 VAL O    1 1 
        8 16843 1 1  42 PRO C    C   11.594  -3.544  -5.701 1.00 . A A .  42 PRO C    1 1 
        8 16844 1 1  42 PRO CA   C   12.138  -4.885  -5.241 1.00 . A A .  42 PRO CA   1 1 
        8 16845 1 1  42 PRO CB   C   12.725  -5.665  -6.430 1.00 . A A .  42 PRO CB   1 1 
        8 16846 1 1  42 PRO CD   C   11.171  -7.120  -5.327 1.00 . A A .  42 PRO CD   1 1 
        8 16847 1 1  42 PRO CG   C   11.807  -6.820  -6.654 1.00 . A A .  42 PRO CG   1 1 
        8 16848 1 1  42 PRO HA   H   12.931  -4.669  -4.531 1.00 . A A .  42 PRO HA   1 1 
        8 16849 1 1  42 PRO HB2  H   12.767  -5.015  -7.296 1.00 . A A .  42 PRO HB2  1 1 
        8 16850 1 1  42 PRO HB3  H   13.718  -6.009  -6.185 1.00 . A A .  42 PRO HB3  1 1 
        8 16851 1 1  42 PRO HD2  H   10.175  -7.507  -5.467 1.00 . A A .  42 PRO HD2  1 1 
        8 16852 1 1  42 PRO HD3  H   11.771  -7.818  -4.761 1.00 . A A .  42 PRO HD3  1 1 
        8 16853 1 1  42 PRO HG2  H   11.052  -6.551  -7.381 1.00 . A A .  42 PRO HG2  1 1 
        8 16854 1 1  42 PRO HG3  H   12.368  -7.677  -6.993 1.00 . A A .  42 PRO HG3  1 1 
        8 16855 1 1  42 PRO N    N   11.134  -5.805  -4.657 1.00 . A A .  42 PRO N    1 1 
        8 16856 1 1  42 PRO O    O   10.476  -3.414  -6.202 1.00 . A A .  42 PRO O    1 1 
        8 16857 1 1  43 VAL C    C   12.047  -0.896  -7.302 1.00 . A A .  43 VAL C    1 1 
        8 16858 1 1  43 VAL CA   C   12.253  -1.160  -5.805 1.00 . A A .  43 VAL CA   1 1 
        8 16859 1 1  43 VAL CB   C   13.474  -0.354  -5.257 1.00 . A A .  43 VAL CB   1 1 
        8 16860 1 1  43 VAL CG1  C   14.807  -0.975  -5.679 1.00 . A A .  43 VAL CG1  1 1 
        8 16861 1 1  43 VAL CG2  C   13.434   1.129  -5.647 1.00 . A A .  43 VAL CG2  1 1 
        8 16862 1 1  43 VAL H    H   13.303  -2.805  -5.074 1.00 . A A .  43 VAL H    1 1 
        8 16863 1 1  43 VAL HA   H   11.378  -0.833  -5.271 1.00 . A A .  43 VAL HA   1 1 
        8 16864 1 1  43 VAL HB   H   13.427  -0.426  -4.186 1.00 . A A .  43 VAL HB   1 1 
        8 16865 1 1  43 VAL HG11 H   14.805  -1.146  -6.745 1.00 . A A .  43 VAL HG11 1 1 
        8 16866 1 1  43 VAL HG12 H   14.940  -1.913  -5.162 1.00 . A A .  43 VAL HG12 1 1 
        8 16867 1 1  43 VAL HG13 H   15.615  -0.305  -5.421 1.00 . A A .  43 VAL HG13 1 1 
        8 16868 1 1  43 VAL HG21 H   12.415   1.422  -5.850 1.00 . A A .  43 VAL HG21 1 1 
        8 16869 1 1  43 VAL HG22 H   14.031   1.279  -6.534 1.00 . A A .  43 VAL HG22 1 1 
        8 16870 1 1  43 VAL HG23 H   13.835   1.728  -4.843 1.00 . A A .  43 VAL HG23 1 1 
        8 16871 1 1  43 VAL N    N   12.458  -2.565  -5.490 1.00 . A A .  43 VAL N    1 1 
        8 16872 1 1  43 VAL O    O   12.673  -1.544  -8.147 1.00 . A A .  43 VAL O    1 1 
        8 16873 1 1  44 GLY C    C    9.683  -0.240  -9.573 1.00 . A A .  44 GLY C    1 1 
        8 16874 1 1  44 GLY CA   C   10.900   0.432  -8.968 1.00 . A A .  44 GLY CA   1 1 
        8 16875 1 1  44 GLY H    H   10.661   0.496  -6.878 1.00 . A A .  44 GLY H    1 1 
        8 16876 1 1  44 GLY HA2  H   10.766   1.502  -9.019 1.00 . A A .  44 GLY HA2  1 1 
        8 16877 1 1  44 GLY HA3  H   11.764   0.165  -9.538 1.00 . A A .  44 GLY HA3  1 1 
        8 16878 1 1  44 GLY N    N   11.157   0.057  -7.600 1.00 . A A .  44 GLY N    1 1 
        8 16879 1 1  44 GLY O    O    9.388  -0.036 -10.754 1.00 . A A .  44 GLY O    1 1 
        8 16880 1 1  45 THR C    C    6.555  -0.839  -8.976 1.00 . A A .  45 THR C    1 1 
        8 16881 1 1  45 THR CA   C    7.786  -1.730  -9.207 1.00 . A A .  45 THR CA   1 1 
        8 16882 1 1  45 THR CB   C    7.606  -3.084  -8.479 1.00 . A A .  45 THR CB   1 1 
        8 16883 1 1  45 THR CG2  C    6.690  -4.022  -9.262 1.00 . A A .  45 THR CG2  1 1 
        8 16884 1 1  45 THR H    H    9.280  -1.178  -7.854 1.00 . A A .  45 THR H    1 1 
        8 16885 1 1  45 THR HA   H    7.899  -1.916 -10.249 1.00 . A A .  45 THR HA   1 1 
        8 16886 1 1  45 THR HB   H    7.170  -2.897  -7.511 1.00 . A A .  45 THR HB   1 1 
        8 16887 1 1  45 THR HG1  H    9.014  -4.366  -9.000 1.00 . A A .  45 THR HG1  1 1 
        8 16888 1 1  45 THR HG21 H    5.691  -3.614  -9.283 1.00 . A A .  45 THR HG21 1 1 
        8 16889 1 1  45 THR HG22 H    6.674  -4.990  -8.786 1.00 . A A .  45 THR HG22 1 1 
        8 16890 1 1  45 THR HG23 H    7.059  -4.124 -10.273 1.00 . A A .  45 THR HG23 1 1 
        8 16891 1 1  45 THR N    N    8.979  -1.041  -8.766 1.00 . A A .  45 THR N    1 1 
        8 16892 1 1  45 THR O    O    6.383  -0.328  -7.866 1.00 . A A .  45 THR O    1 1 
        8 16893 1 1  45 THR OG1  O    8.879  -3.720  -8.303 1.00 . A A .  45 THR OG1  1 1 
        8 16894 1 1  46 PRO C    C    3.540  -0.252  -8.745 1.00 . A A .  46 PRO C    1 1 
        8 16895 1 1  46 PRO CA   C    4.479   0.222  -9.858 1.00 . A A .  46 PRO CA   1 1 
        8 16896 1 1  46 PRO CB   C    3.774   0.127 -11.218 1.00 . A A .  46 PRO CB   1 1 
        8 16897 1 1  46 PRO CD   C    5.765  -1.190 -11.381 1.00 . A A .  46 PRO CD   1 1 
        8 16898 1 1  46 PRO CG   C    4.821  -0.331 -12.172 1.00 . A A .  46 PRO CG   1 1 
        8 16899 1 1  46 PRO HA   H    4.763   1.248  -9.665 1.00 . A A .  46 PRO HA   1 1 
        8 16900 1 1  46 PRO HB2  H    2.958  -0.580 -11.149 1.00 . A A .  46 PRO HB2  1 1 
        8 16901 1 1  46 PRO HB3  H    3.395   1.096 -11.503 1.00 . A A .  46 PRO HB3  1 1 
        8 16902 1 1  46 PRO HD2  H    5.443  -2.222 -11.399 1.00 . A A .  46 PRO HD2  1 1 
        8 16903 1 1  46 PRO HD3  H    6.766  -1.098 -11.769 1.00 . A A .  46 PRO HD3  1 1 
        8 16904 1 1  46 PRO HG2  H    4.363  -0.906 -12.968 1.00 . A A .  46 PRO HG2  1 1 
        8 16905 1 1  46 PRO HG3  H    5.348   0.518 -12.578 1.00 . A A .  46 PRO HG3  1 1 
        8 16906 1 1  46 PRO N    N    5.674  -0.632 -10.006 1.00 . A A .  46 PRO N    1 1 
        8 16907 1 1  46 PRO O    O    3.137  -1.420  -8.709 1.00 . A A .  46 PRO O    1 1 
        8 16908 1 1  47 VAL C    C    0.971   0.940  -7.058 1.00 . A A .  47 VAL C    1 1 
        8 16909 1 1  47 VAL CA   C    2.339   0.419  -6.728 1.00 . A A .  47 VAL CA   1 1 
        8 16910 1 1  47 VAL CB   C    2.840   1.045  -5.391 1.00 . A A .  47 VAL CB   1 1 
        8 16911 1 1  47 VAL CG1  C    2.082   0.475  -4.191 1.00 . A A .  47 VAL CG1  1 1 
        8 16912 1 1  47 VAL CG2  C    4.338   0.833  -5.202 1.00 . A A .  47 VAL CG2  1 1 
        8 16913 1 1  47 VAL H    H    3.570   1.553  -7.931 1.00 . A A .  47 VAL H    1 1 
        8 16914 1 1  47 VAL HA   H    2.263  -0.635  -6.611 1.00 . A A .  47 VAL HA   1 1 
        8 16915 1 1  47 VAL HB   H    2.652   2.108  -5.430 1.00 . A A .  47 VAL HB   1 1 
        8 16916 1 1  47 VAL HG11 H    2.264  -0.587  -4.122 1.00 . A A .  47 VAL HG11 1 1 
        8 16917 1 1  47 VAL HG12 H    1.024   0.652  -4.317 1.00 . A A .  47 VAL HG12 1 1 
        8 16918 1 1  47 VAL HG13 H    2.423   0.959  -3.287 1.00 . A A .  47 VAL HG13 1 1 
        8 16919 1 1  47 VAL HG21 H    4.537   0.602  -4.167 1.00 . A A .  47 VAL HG21 1 1 
        8 16920 1 1  47 VAL HG22 H    4.872   1.731  -5.479 1.00 . A A .  47 VAL HG22 1 1 
        8 16921 1 1  47 VAL HG23 H    4.667   0.013  -5.825 1.00 . A A .  47 VAL HG23 1 1 
        8 16922 1 1  47 VAL N    N    3.215   0.674  -7.841 1.00 . A A .  47 VAL N    1 1 
        8 16923 1 1  47 VAL O    O    0.790   2.113  -7.402 1.00 . A A .  47 VAL O    1 1 
        8 16924 1 1  48 ARG C    C   -2.146   0.504  -5.980 1.00 . A A .  48 ARG C    1 1 
        8 16925 1 1  48 ARG CA   C   -1.342   0.311  -7.241 1.00 . A A .  48 ARG CA   1 1 
        8 16926 1 1  48 ARG CB   C   -1.973  -0.791  -8.100 1.00 . A A .  48 ARG CB   1 1 
        8 16927 1 1  48 ARG CD   C   -1.390  -2.267 -10.059 1.00 . A A .  48 ARG CD   1 1 
        8 16928 1 1  48 ARG CG   C   -1.447  -0.843  -9.530 1.00 . A A .  48 ARG CG   1 1 
        8 16929 1 1  48 ARG CZ   C   -3.412  -3.723  -9.975 1.00 . A A .  48 ARG CZ   1 1 
        8 16930 1 1  48 ARG H    H    0.293  -0.863  -6.713 1.00 . A A .  48 ARG H    1 1 
        8 16931 1 1  48 ARG HA   H   -1.348   1.219  -7.772 1.00 . A A .  48 ARG HA   1 1 
        8 16932 1 1  48 ARG HB2  H   -1.786  -1.744  -7.632 1.00 . A A .  48 ARG HB2  1 1 
        8 16933 1 1  48 ARG HB3  H   -3.041  -0.626  -8.142 1.00 . A A .  48 ARG HB3  1 1 
        8 16934 1 1  48 ARG HD2  H   -0.690  -2.301 -10.880 1.00 . A A .  48 ARG HD2  1 1 
        8 16935 1 1  48 ARG HD3  H   -1.047  -2.919  -9.272 1.00 . A A .  48 ARG HD3  1 1 
        8 16936 1 1  48 ARG HE   H   -3.076  -2.278 -11.314 1.00 . A A .  48 ARG HE   1 1 
        8 16937 1 1  48 ARG HG2  H   -2.114  -0.269 -10.161 1.00 . A A .  48 ARG HG2  1 1 
        8 16938 1 1  48 ARG HG3  H   -0.457  -0.412  -9.556 1.00 . A A .  48 ARG HG3  1 1 
        8 16939 1 1  48 ARG HH11 H   -3.531  -5.150  -8.493 1.00 . A A .  48 ARG HH11 1 1 
        8 16940 1 1  48 ARG HH12 H   -2.042  -4.136  -8.492 1.00 . A A .  48 ARG HH12 1 1 
        8 16941 1 1  48 ARG HH21 H   -5.144  -4.822 -10.069 1.00 . A A .  48 ARG HH21 1 1 
        8 16942 1 1  48 ARG HH22 H   -4.948  -3.548 -11.328 1.00 . A A .  48 ARG HH22 1 1 
        8 16943 1 1  48 ARG N    N    0.034   0.029  -6.958 1.00 . A A .  48 ARG N    1 1 
        8 16944 1 1  48 ARG NE   N   -2.701  -2.731 -10.532 1.00 . A A .  48 ARG NE   1 1 
        8 16945 1 1  48 ARG NH1  N   -2.961  -4.385  -8.909 1.00 . A A .  48 ARG NH1  1 1 
        8 16946 1 1  48 ARG NH2  N   -4.585  -4.055 -10.494 1.00 . A A .  48 ARG NH2  1 1 
        8 16947 1 1  48 ARG O    O   -1.825  -0.052  -4.924 1.00 . A A .  48 ARG O    1 1 
        8 16948 1 1  49 ALA C    C   -4.957   0.383  -4.656 1.00 . A A .  49 ALA C    1 1 
        8 16949 1 1  49 ALA CA   C   -4.107   1.593  -5.024 1.00 . A A .  49 ALA CA   1 1 
        8 16950 1 1  49 ALA CB   C   -4.987   2.788  -5.367 1.00 . A A .  49 ALA CB   1 1 
        8 16951 1 1  49 ALA H    H   -3.424   1.639  -7.008 1.00 . A A .  49 ALA H    1 1 
        8 16952 1 1  49 ALA HA   H   -3.479   1.860  -4.192 1.00 . A A .  49 ALA HA   1 1 
        8 16953 1 1  49 ALA HB1  H   -4.365   3.639  -5.603 1.00 . A A .  49 ALA HB1  1 1 
        8 16954 1 1  49 ALA HB2  H   -5.617   3.026  -4.522 1.00 . A A .  49 ALA HB2  1 1 
        8 16955 1 1  49 ALA HB3  H   -5.605   2.548  -6.219 1.00 . A A .  49 ALA HB3  1 1 
        8 16956 1 1  49 ALA N    N   -3.222   1.278  -6.124 1.00 . A A .  49 ALA N    1 1 
        8 16957 1 1  49 ALA O    O   -5.657  -0.176  -5.499 1.00 . A A .  49 ALA O    1 1 
        8 16958 1 1  50 VAL C    C   -7.117  -0.940  -2.823 1.00 . A A .  50 VAL C    1 1 
        8 16959 1 1  50 VAL CA   C   -5.595  -1.206  -2.905 1.00 . A A .  50 VAL CA   1 1 
        8 16960 1 1  50 VAL CB   C   -5.044  -1.693  -1.540 1.00 . A A .  50 VAL CB   1 1 
        8 16961 1 1  50 VAL CG1  C   -5.710  -2.982  -1.076 1.00 . A A .  50 VAL CG1  1 1 
        8 16962 1 1  50 VAL CG2  C   -3.534  -1.895  -1.597 1.00 . A A .  50 VAL CG2  1 1 
        8 16963 1 1  50 VAL H    H   -4.201   0.399  -2.814 1.00 . A A .  50 VAL H    1 1 
        8 16964 1 1  50 VAL HA   H   -5.439  -1.983  -3.598 1.00 . A A .  50 VAL HA   1 1 
        8 16965 1 1  50 VAL HB   H   -5.252  -0.932  -0.829 1.00 . A A .  50 VAL HB   1 1 
        8 16966 1 1  50 VAL HG11 H   -5.334  -3.252  -0.101 1.00 . A A .  50 VAL HG11 1 1 
        8 16967 1 1  50 VAL HG12 H   -5.495  -3.773  -1.779 1.00 . A A .  50 VAL HG12 1 1 
        8 16968 1 1  50 VAL HG13 H   -6.775  -2.827  -1.022 1.00 . A A .  50 VAL HG13 1 1 
        8 16969 1 1  50 VAL HG21 H   -3.054  -0.954  -1.808 1.00 . A A .  50 VAL HG21 1 1 
        8 16970 1 1  50 VAL HG22 H   -3.295  -2.603  -2.378 1.00 . A A .  50 VAL HG22 1 1 
        8 16971 1 1  50 VAL HG23 H   -3.185  -2.274  -0.648 1.00 . A A .  50 VAL HG23 1 1 
        8 16972 1 1  50 VAL N    N   -4.842  -0.046  -3.405 1.00 . A A .  50 VAL N    1 1 
        8 16973 1 1  50 VAL O    O   -7.911  -1.880  -2.717 1.00 . A A .  50 VAL O    1 1 
        8 16974 1 1  51 ALA C    C   -9.037   2.226  -3.199 1.00 . A A .  51 ALA C    1 1 
        8 16975 1 1  51 ALA CA   C   -8.909   0.753  -2.862 1.00 . A A .  51 ALA CA   1 1 
        8 16976 1 1  51 ALA CB   C   -9.532   0.477  -1.504 1.00 . A A .  51 ALA CB   1 1 
        8 16977 1 1  51 ALA H    H   -6.843   1.026  -2.992 1.00 . A A .  51 ALA H    1 1 
        8 16978 1 1  51 ALA HA   H   -9.438   0.187  -3.604 1.00 . A A .  51 ALA HA   1 1 
        8 16979 1 1  51 ALA HB1  H   -8.850   0.801  -0.734 1.00 . A A .  51 ALA HB1  1 1 
        8 16980 1 1  51 ALA HB2  H   -9.720  -0.580  -1.400 1.00 . A A .  51 ALA HB2  1 1 
        8 16981 1 1  51 ALA HB3  H  -10.461   1.021  -1.416 1.00 . A A .  51 ALA HB3  1 1 
        8 16982 1 1  51 ALA N    N   -7.511   0.340  -2.902 1.00 . A A .  51 ALA N    1 1 
        8 16983 1 1  51 ALA O    O   -8.172   3.034  -2.851 1.00 . A A .  51 ALA O    1 1 
        8 16984 1 1  52 ASN C    C  -10.643   4.838  -3.122 1.00 . A A .  52 ASN C    1 1 
        8 16985 1 1  52 ASN CA   C  -10.429   3.909  -4.320 1.00 . A A .  52 ASN CA   1 1 
        8 16986 1 1  52 ASN CB   C  -11.677   3.908  -5.220 1.00 . A A .  52 ASN CB   1 1 
        8 16987 1 1  52 ASN CG   C  -12.810   2.997  -4.763 1.00 . A A .  52 ASN CG   1 1 
        8 16988 1 1  52 ASN H    H  -10.716   1.849  -4.194 1.00 . A A .  52 ASN H    1 1 
        8 16989 1 1  52 ASN HA   H   -9.595   4.266  -4.891 1.00 . A A .  52 ASN HA   1 1 
        8 16990 1 1  52 ASN HB2  H  -12.060   4.900  -5.267 1.00 . A A .  52 ASN HB2  1 1 
        8 16991 1 1  52 ASN HB3  H  -11.388   3.604  -6.190 1.00 . A A .  52 ASN HB3  1 1 
        8 16992 1 1  52 ASN HD21 H  -12.493   3.528  -2.900 1.00 . A A .  52 ASN HD21 1 1 
        8 16993 1 1  52 ASN HD22 H  -13.772   2.399  -3.145 1.00 . A A .  52 ASN HD22 1 1 
        8 16994 1 1  52 ASN N    N  -10.116   2.551  -3.911 1.00 . A A .  52 ASN N    1 1 
        8 16995 1 1  52 ASN ND2  N  -13.052   2.969  -3.472 1.00 . A A .  52 ASN ND2  1 1 
        8 16996 1 1  52 ASN O    O  -10.983   4.379  -2.027 1.00 . A A .  52 ASN O    1 1 
        8 16997 1 1  52 ASN OD1  O  -13.461   2.340  -5.576 1.00 . A A .  52 ASN OD1  1 1 
        8 16998 1 1  53 GLY C    C  -10.099   8.494  -2.631 1.00 . A A .  53 GLY C    1 1 
        8 16999 1 1  53 GLY CA   C  -10.620   7.113  -2.289 1.00 . A A .  53 GLY CA   1 1 
        8 17000 1 1  53 GLY H    H  -10.183   6.424  -4.247 1.00 . A A .  53 GLY H    1 1 
        8 17001 1 1  53 GLY HA2  H  -11.672   7.192  -2.061 1.00 . A A .  53 GLY HA2  1 1 
        8 17002 1 1  53 GLY HA3  H  -10.104   6.759  -1.408 1.00 . A A .  53 GLY HA3  1 1 
        8 17003 1 1  53 GLY N    N  -10.445   6.136  -3.350 1.00 . A A .  53 GLY N    1 1 
        8 17004 1 1  53 GLY O    O  -10.449   9.058  -3.672 1.00 . A A .  53 GLY O    1 1 
        8 17005 1 1  54 THR C    C   -7.295  10.399  -1.236 1.00 . A A .  54 THR C    1 1 
        8 17006 1 1  54 THR CA   C   -8.684  10.349  -1.873 1.00 . A A .  54 THR CA   1 1 
        8 17007 1 1  54 THR CB   C   -9.594  11.381  -1.196 1.00 . A A .  54 THR CB   1 1 
        8 17008 1 1  54 THR CG2  C   -9.156  12.820  -1.470 1.00 . A A .  54 THR CG2  1 1 
        8 17009 1 1  54 THR H    H   -8.978   8.510  -0.981 1.00 . A A .  54 THR H    1 1 
        8 17010 1 1  54 THR HA   H   -8.616  10.582  -2.898 1.00 . A A .  54 THR HA   1 1 
        8 17011 1 1  54 THR HB   H   -9.539  11.188  -0.150 1.00 . A A .  54 THR HB   1 1 
        8 17012 1 1  54 THR HG1  H  -11.468  11.975  -1.374 1.00 . A A .  54 THR HG1  1 1 
        8 17013 1 1  54 THR HG21 H   -8.153  12.968  -1.099 1.00 . A A .  54 THR HG21 1 1 
        8 17014 1 1  54 THR HG22 H   -9.829  13.503  -0.972 1.00 . A A .  54 THR HG22 1 1 
        8 17015 1 1  54 THR HG23 H   -9.178  13.005  -2.534 1.00 . A A .  54 THR HG23 1 1 
        8 17016 1 1  54 THR N    N   -9.248   9.029  -1.742 1.00 . A A .  54 THR N    1 1 
        8 17017 1 1  54 THR O    O   -7.095   9.904  -0.125 1.00 . A A .  54 THR O    1 1 
        8 17018 1 1  54 THR OG1  O  -10.949  11.211  -1.633 1.00 . A A .  54 THR OG1  1 1 
        8 17019 1 1  55 VAL C    C   -4.903  12.388  -0.539 1.00 . A A .  55 VAL C    1 1 
        8 17020 1 1  55 VAL CA   C   -4.992  11.207  -1.505 1.00 . A A .  55 VAL CA   1 1 
        8 17021 1 1  55 VAL CB   C   -4.037  11.460  -2.713 1.00 . A A .  55 VAL CB   1 1 
        8 17022 1 1  55 VAL CG1  C   -2.568  11.320  -2.324 1.00 . A A .  55 VAL CG1  1 1 
        8 17023 1 1  55 VAL CG2  C   -4.348  10.544  -3.895 1.00 . A A .  55 VAL CG2  1 1 
        8 17024 1 1  55 VAL H    H   -6.617  11.465  -2.758 1.00 . A A .  55 VAL H    1 1 
        8 17025 1 1  55 VAL HA   H   -4.697  10.293  -1.003 1.00 . A A .  55 VAL HA   1 1 
        8 17026 1 1  55 VAL HB   H   -4.195  12.476  -3.032 1.00 . A A .  55 VAL HB   1 1 
        8 17027 1 1  55 VAL HG11 H   -2.376  10.310  -1.994 1.00 . A A .  55 VAL HG11 1 1 
        8 17028 1 1  55 VAL HG12 H   -2.339  12.011  -1.527 1.00 . A A .  55 VAL HG12 1 1 
        8 17029 1 1  55 VAL HG13 H   -1.949  11.543  -3.184 1.00 . A A .  55 VAL HG13 1 1 
        8 17030 1 1  55 VAL HG21 H   -3.717  10.809  -4.731 1.00 . A A .  55 VAL HG21 1 1 
        8 17031 1 1  55 VAL HG22 H   -5.382  10.662  -4.178 1.00 . A A .  55 VAL HG22 1 1 
        8 17032 1 1  55 VAL HG23 H   -4.164   9.519  -3.617 1.00 . A A .  55 VAL HG23 1 1 
        8 17033 1 1  55 VAL N    N   -6.367  11.054  -1.936 1.00 . A A .  55 VAL N    1 1 
        8 17034 1 1  55 VAL O    O   -5.150  13.533  -0.908 1.00 . A A .  55 VAL O    1 1 
        8 17035 1 1  56 LYS C    C   -2.976  13.403   1.979 1.00 . A A .  56 LYS C    1 1 
        8 17036 1 1  56 LYS CA   C   -4.442  13.057   1.757 1.00 . A A .  56 LYS CA   1 1 
        8 17037 1 1  56 LYS CB   C   -5.055  12.563   3.070 1.00 . A A .  56 LYS CB   1 1 
        8 17038 1 1  56 LYS CD   C   -6.379  10.452   3.484 1.00 . A A .  56 LYS CD   1 1 
        8 17039 1 1  56 LYS CE   C   -6.709  10.440   4.976 1.00 . A A .  56 LYS CE   1 1 
        8 17040 1 1  56 LYS CG   C   -6.399  11.858   2.900 1.00 . A A .  56 LYS CG   1 1 
        8 17041 1 1  56 LYS H    H   -4.463  11.141   0.884 1.00 . A A .  56 LYS H    1 1 
        8 17042 1 1  56 LYS HA   H   -4.960  13.930   1.440 1.00 . A A .  56 LYS HA   1 1 
        8 17043 1 1  56 LYS HB2  H   -4.364  11.879   3.539 1.00 . A A .  56 LYS HB2  1 1 
        8 17044 1 1  56 LYS HB3  H   -5.198  13.412   3.725 1.00 . A A .  56 LYS HB3  1 1 
        8 17045 1 1  56 LYS HD2  H   -7.104   9.850   2.960 1.00 . A A .  56 LYS HD2  1 1 
        8 17046 1 1  56 LYS HD3  H   -5.396  10.030   3.336 1.00 . A A .  56 LYS HD3  1 1 
        8 17047 1 1  56 LYS HE2  H   -6.355   9.517   5.403 1.00 . A A .  56 LYS HE2  1 1 
        8 17048 1 1  56 LYS HE3  H   -6.202  11.270   5.448 1.00 . A A .  56 LYS HE3  1 1 
        8 17049 1 1  56 LYS HG2  H   -7.169  12.432   3.392 1.00 . A A .  56 LYS HG2  1 1 
        8 17050 1 1  56 LYS HG3  H   -6.613  11.793   1.844 1.00 . A A .  56 LYS HG3  1 1 
        8 17051 1 1  56 LYS HZ1  H   -8.574  11.326   4.654 1.00 . A A .  56 LYS HZ1  1 1 
        8 17052 1 1  56 LYS HZ2  H   -8.342  10.772   6.235 1.00 . A A .  56 LYS HZ2  1 1 
        8 17053 1 1  56 LYS HZ3  H   -8.650   9.670   4.992 1.00 . A A .  56 LYS HZ3  1 1 
        8 17054 1 1  56 LYS N    N   -4.587  12.069   0.689 1.00 . A A .  56 LYS N    1 1 
        8 17055 1 1  56 LYS NZ   N   -8.172  10.561   5.231 1.00 . A A .  56 LYS NZ   1 1 
        8 17056 1 1  56 LYS O    O   -2.649  14.410   2.614 1.00 . A A .  56 LYS O    1 1 
        8 17057 1 1  57 PHE C    C   -0.021  12.087   0.313 1.00 . A A .  57 PHE C    1 1 
        8 17058 1 1  57 PHE CA   C   -0.671  12.703   1.540 1.00 . A A .  57 PHE CA   1 1 
        8 17059 1 1  57 PHE CB   C   -0.075  12.077   2.811 1.00 . A A .  57 PHE CB   1 1 
        8 17060 1 1  57 PHE CD1  C    2.424  12.265   2.652 1.00 . A A .  57 PHE CD1  1 1 
        8 17061 1 1  57 PHE CD2  C    1.273  13.716   4.154 1.00 . A A .  57 PHE CD2  1 1 
        8 17062 1 1  57 PHE CE1  C    3.626  12.842   3.007 1.00 . A A .  57 PHE CE1  1 1 
        8 17063 1 1  57 PHE CE2  C    2.475  14.295   4.517 1.00 . A A .  57 PHE CE2  1 1 
        8 17064 1 1  57 PHE CG   C    1.235  12.694   3.220 1.00 . A A .  57 PHE CG   1 1 
        8 17065 1 1  57 PHE CZ   C    3.653  13.858   3.941 1.00 . A A .  57 PHE CZ   1 1 
        8 17066 1 1  57 PHE H    H   -2.445  11.759   0.999 1.00 . A A .  57 PHE H    1 1 
        8 17067 1 1  57 PHE HA   H   -0.474  13.759   1.538 1.00 . A A .  57 PHE HA   1 1 
        8 17068 1 1  57 PHE HB2  H   -0.771  12.191   3.627 1.00 . A A .  57 PHE HB2  1 1 
        8 17069 1 1  57 PHE HB3  H    0.097  11.027   2.631 1.00 . A A .  57 PHE HB3  1 1 
        8 17070 1 1  57 PHE HD1  H    2.405  11.469   1.922 1.00 . A A .  57 PHE HD1  1 1 
        8 17071 1 1  57 PHE HD2  H    0.353  14.059   4.605 1.00 . A A .  57 PHE HD2  1 1 
        8 17072 1 1  57 PHE HE1  H    4.544  12.498   2.555 1.00 . A A .  57 PHE HE1  1 1 
        8 17073 1 1  57 PHE HE2  H    2.493  15.090   5.248 1.00 . A A .  57 PHE HE2  1 1 
        8 17074 1 1  57 PHE HZ   H    4.593  14.311   4.221 1.00 . A A .  57 PHE HZ   1 1 
        8 17075 1 1  57 PHE N    N   -2.104  12.534   1.461 1.00 . A A .  57 PHE N    1 1 
        8 17076 1 1  57 PHE O    O   -0.415  11.014  -0.152 1.00 . A A .  57 PHE O    1 1 
        8 17077 1 1  58 ALA C    C    3.165  12.921  -1.205 1.00 . A A .  58 ALA C    1 1 
        8 17078 1 1  58 ALA CA   C    1.742  12.399  -1.350 1.00 . A A .  58 ALA CA   1 1 
        8 17079 1 1  58 ALA CB   C    1.096  12.905  -2.643 1.00 . A A .  58 ALA CB   1 1 
        8 17080 1 1  58 ALA H    H    1.238  13.588   0.275 1.00 . A A .  58 ALA H    1 1 
        8 17081 1 1  58 ALA HA   H    1.763  11.327  -1.372 1.00 . A A .  58 ALA HA   1 1 
        8 17082 1 1  58 ALA HB1  H    0.936  13.971  -2.572 1.00 . A A .  58 ALA HB1  1 1 
        8 17083 1 1  58 ALA HB2  H    0.150  12.408  -2.790 1.00 . A A .  58 ALA HB2  1 1 
        8 17084 1 1  58 ALA HB3  H    1.748  12.694  -3.476 1.00 . A A .  58 ALA HB3  1 1 
        8 17085 1 1  58 ALA N    N    0.978  12.793  -0.188 1.00 . A A .  58 ALA N    1 1 
        8 17086 1 1  58 ALA O    O    3.479  14.062  -1.568 1.00 . A A .  58 ALA O    1 1 
        8 17087 1 1  59 GLY C    C    6.287  11.896  -1.552 1.00 . A A .  59 GLY C    1 1 
        8 17088 1 1  59 GLY CA   C    5.407  12.390  -0.427 1.00 . A A .  59 GLY CA   1 1 
        8 17089 1 1  59 GLY H    H    3.660  11.209  -0.334 1.00 . A A .  59 GLY H    1 1 
        8 17090 1 1  59 GLY HA2  H    5.506  13.462  -0.351 1.00 . A A .  59 GLY HA2  1 1 
        8 17091 1 1  59 GLY HA3  H    5.733  11.939   0.497 1.00 . A A .  59 GLY HA3  1 1 
        8 17092 1 1  59 GLY N    N    4.008  12.066  -0.640 1.00 . A A .  59 GLY N    1 1 
        8 17093 1 1  59 GLY O    O    6.768  10.754  -1.515 1.00 . A A .  59 GLY O    1 1 
        8 17094 1 1  60 ASN C    C    8.780  12.490  -3.445 1.00 . A A .  60 ASN C    1 1 
        8 17095 1 1  60 ASN CA   C    7.291  12.498  -3.739 1.00 . A A .  60 ASN CA   1 1 
        8 17096 1 1  60 ASN CB   C    6.986  13.521  -4.843 1.00 . A A .  60 ASN CB   1 1 
        8 17097 1 1  60 ASN CG   C    5.598  13.360  -5.415 1.00 . A A .  60 ASN CG   1 1 
        8 17098 1 1  60 ASN H    H    6.045  13.643  -2.488 1.00 . A A .  60 ASN H    1 1 
        8 17099 1 1  60 ASN HA   H    7.011  11.520  -4.098 1.00 . A A .  60 ASN HA   1 1 
        8 17100 1 1  60 ASN HB2  H    7.065  14.515  -4.435 1.00 . A A .  60 ASN HB2  1 1 
        8 17101 1 1  60 ASN HB3  H    7.700  13.405  -5.643 1.00 . A A .  60 ASN HB3  1 1 
        8 17102 1 1  60 ASN HD21 H    4.860  13.164  -3.584 1.00 . A A .  60 ASN HD21 1 1 
        8 17103 1 1  60 ASN HD22 H    3.737  13.042  -4.868 1.00 . A A .  60 ASN HD22 1 1 
        8 17104 1 1  60 ASN N    N    6.484  12.777  -2.548 1.00 . A A .  60 ASN N    1 1 
        8 17105 1 1  60 ASN ND2  N    4.628  13.177  -4.536 1.00 . A A .  60 ASN ND2  1 1 
        8 17106 1 1  60 ASN O    O    9.352  13.469  -2.961 1.00 . A A .  60 ASN O    1 1 
        8 17107 1 1  60 ASN OD1  O    5.398  13.417  -6.628 1.00 . A A .  60 ASN OD1  1 1 
        8 17108 1 1  61 GLY C    C   11.665  11.726  -4.668 1.00 . A A .  61 GLY C    1 1 
        8 17109 1 1  61 GLY CA   C   10.798  11.115  -3.580 1.00 . A A .  61 GLY CA   1 1 
        8 17110 1 1  61 GLY H    H    8.815  10.667  -4.182 1.00 . A A .  61 GLY H    1 1 
        8 17111 1 1  61 GLY HA2  H   11.092  11.534  -2.630 1.00 . A A .  61 GLY HA2  1 1 
        8 17112 1 1  61 GLY HA3  H   10.970  10.051  -3.558 1.00 . A A .  61 GLY HA3  1 1 
        8 17113 1 1  61 GLY N    N    9.370  11.356  -3.773 1.00 . A A .  61 GLY N    1 1 
        8 17114 1 1  61 GLY O    O   12.892  11.613  -4.626 1.00 . A A .  61 GLY O    1 1 
        8 17115 1 1  62 ALA C    C   12.360  14.322  -6.383 1.00 . A A .  62 ALA C    1 1 
        8 17116 1 1  62 ALA CA   C   11.705  12.999  -6.760 1.00 . A A .  62 ALA CA   1 1 
        8 17117 1 1  62 ALA CB   C   10.733  13.209  -7.907 1.00 . A A .  62 ALA CB   1 1 
        8 17118 1 1  62 ALA H    H   10.047  12.421  -5.607 1.00 . A A .  62 ALA H    1 1 
        8 17119 1 1  62 ALA HA   H   12.458  12.324  -7.083 1.00 . A A .  62 ALA HA   1 1 
        8 17120 1 1  62 ALA HB1  H    9.990  13.936  -7.615 1.00 . A A .  62 ALA HB1  1 1 
        8 17121 1 1  62 ALA HB2  H   10.248  12.274  -8.146 1.00 . A A .  62 ALA HB2  1 1 
        8 17122 1 1  62 ALA HB3  H   11.268  13.570  -8.772 1.00 . A A .  62 ALA HB3  1 1 
        8 17123 1 1  62 ALA N    N   11.018  12.373  -5.640 1.00 . A A .  62 ALA N    1 1 
        8 17124 1 1  62 ALA O    O   13.417  14.672  -6.917 1.00 . A A .  62 ALA O    1 1 
        8 17125 1 1  63 ASN C    C   12.100  16.518  -3.506 1.00 . A A .  63 ASN C    1 1 
        8 17126 1 1  63 ASN CA   C   12.214  16.335  -5.021 1.00 . A A .  63 ASN CA   1 1 
        8 17127 1 1  63 ASN CB   C   11.454  17.439  -5.737 1.00 . A A .  63 ASN CB   1 1 
        8 17128 1 1  63 ASN CG   C   12.362  18.402  -6.457 1.00 . A A .  63 ASN CG   1 1 
        8 17129 1 1  63 ASN H    H   10.950  14.658  -5.018 1.00 . A A .  63 ASN H    1 1 
        8 17130 1 1  63 ASN HA   H   13.230  16.394  -5.299 1.00 . A A .  63 ASN HA   1 1 
        8 17131 1 1  63 ASN HB2  H   10.797  16.999  -6.466 1.00 . A A .  63 ASN HB2  1 1 
        8 17132 1 1  63 ASN HB3  H   10.884  17.978  -5.015 1.00 . A A .  63 ASN HB3  1 1 
        8 17133 1 1  63 ASN HD21 H   11.909  17.523  -8.171 1.00 . A A .  63 ASN HD21 1 1 
        8 17134 1 1  63 ASN HD22 H   13.014  18.838  -8.272 1.00 . A A .  63 ASN HD22 1 1 
        8 17135 1 1  63 ASN N    N   11.730  15.039  -5.455 1.00 . A A .  63 ASN N    1 1 
        8 17136 1 1  63 ASN ND2  N   12.438  18.241  -7.766 1.00 . A A .  63 ASN ND2  1 1 
        8 17137 1 1  63 ASN O    O   12.063  17.655  -3.013 1.00 . A A .  63 ASN O    1 1 
        8 17138 1 1  63 ASN OD1  O   12.969  19.285  -5.853 1.00 . A A .  63 ASN OD1  1 1 
        8 17139 1 1  64 HIS C    C   13.234  15.792  -0.605 1.00 . A A .  64 HIS C    1 1 
        8 17140 1 1  64 HIS CA   C   11.907  15.465  -1.333 1.00 . A A .  64 HIS CA   1 1 
        8 17141 1 1  64 HIS CB   C   11.287  14.164  -0.795 1.00 . A A .  64 HIS CB   1 1 
        8 17142 1 1  64 HIS CD2  C   11.923  11.664  -0.473 1.00 . A A .  64 HIS CD2  1 1 
        8 17143 1 1  64 HIS CE1  C   13.658  11.574  -1.809 1.00 . A A .  64 HIS CE1  1 1 
        8 17144 1 1  64 HIS CG   C   12.077  12.895  -1.018 1.00 . A A .  64 HIS CG   1 1 
        8 17145 1 1  64 HIS H    H   12.073  14.542  -3.181 1.00 . A A .  64 HIS H    1 1 
        8 17146 1 1  64 HIS HA   H   11.217  16.255  -1.154 1.00 . A A .  64 HIS HA   1 1 
        8 17147 1 1  64 HIS HB2  H   11.167  14.272   0.252 1.00 . A A .  64 HIS HB2  1 1 
        8 17148 1 1  64 HIS HB3  H   10.312  14.032  -1.241 1.00 . A A .  64 HIS HB3  1 1 
        8 17149 1 1  64 HIS HD1  H   13.541  13.530  -2.399 1.00 . A A .  64 HIS HD1  1 1 
        8 17150 1 1  64 HIS HD2  H   11.155  11.367   0.227 1.00 . A A .  64 HIS HD2  1 1 
        8 17151 1 1  64 HIS HE1  H   14.516  11.212  -2.355 1.00 . A A .  64 HIS HE1  1 1 
        8 17152 1 1  64 HIS HE2  H   13.057   9.920  -0.760 1.00 . A A .  64 HIS HE2  1 1 
        8 17153 1 1  64 HIS N    N   12.044  15.407  -2.761 1.00 . A A .  64 HIS N    1 1 
        8 17154 1 1  64 HIS ND1  N   13.174  12.803  -1.854 1.00 . A A .  64 HIS ND1  1 1 
        8 17155 1 1  64 HIS NE2  N   12.917  10.865  -0.979 1.00 . A A .  64 HIS NE2  1 1 
        8 17156 1 1  64 HIS O    O   14.172  14.989  -0.639 1.00 . A A .  64 HIS O    1 1 
        8 17157 1 1  65 PRO C    C   14.717  16.528   2.041 1.00 . A A .  65 PRO C    1 1 
        8 17158 1 1  65 PRO CA   C   14.521  17.390   0.823 1.00 . A A .  65 PRO CA   1 1 
        8 17159 1 1  65 PRO CB   C   14.202  18.829   1.270 1.00 . A A .  65 PRO CB   1 1 
        8 17160 1 1  65 PRO CD   C   12.333  18.062   0.120 1.00 . A A .  65 PRO CD   1 1 
        8 17161 1 1  65 PRO CG   C   13.162  19.277   0.337 1.00 . A A .  65 PRO CG   1 1 
        8 17162 1 1  65 PRO HA   H   15.412  17.374   0.228 1.00 . A A .  65 PRO HA   1 1 
        8 17163 1 1  65 PRO HB2  H   13.827  18.812   2.291 1.00 . A A .  65 PRO HB2  1 1 
        8 17164 1 1  65 PRO HB3  H   15.078  19.446   1.200 1.00 . A A .  65 PRO HB3  1 1 
        8 17165 1 1  65 PRO HD2  H   11.651  17.905   0.954 1.00 . A A .  65 PRO HD2  1 1 
        8 17166 1 1  65 PRO HD3  H   11.818  18.146  -0.786 1.00 . A A .  65 PRO HD3  1 1 
        8 17167 1 1  65 PRO HG2  H   12.578  20.072   0.783 1.00 . A A .  65 PRO HG2  1 1 
        8 17168 1 1  65 PRO HG3  H   13.605  19.596  -0.594 1.00 . A A .  65 PRO HG3  1 1 
        8 17169 1 1  65 PRO N    N   13.339  16.987   0.059 1.00 . A A .  65 PRO N    1 1 
        8 17170 1 1  65 PRO O    O   13.840  15.775   2.417 1.00 . A A .  65 PRO O    1 1 
        8 17171 1 1  66 TRP C    C   16.008  16.810   4.977 1.00 . A A .  66 TRP C    1 1 
        8 17172 1 1  66 TRP CA   C   16.179  15.848   3.809 1.00 . A A .  66 TRP CA   1 1 
        8 17173 1 1  66 TRP CB   C   17.584  15.269   3.833 1.00 . A A .  66 TRP CB   1 1 
        8 17174 1 1  66 TRP CD1  C   18.023  14.452   1.439 1.00 . A A .  66 TRP CD1  1 1 
        8 17175 1 1  66 TRP CD2  C   17.972  12.812   2.969 1.00 . A A .  66 TRP CD2  1 1 
        8 17176 1 1  66 TRP CE2  C   18.214  12.241   1.704 1.00 . A A .  66 TRP CE2  1 1 
        8 17177 1 1  66 TRP CE3  C   17.898  11.969   4.085 1.00 . A A .  66 TRP CE3  1 1 
        8 17178 1 1  66 TRP CG   C   17.850  14.231   2.776 1.00 . A A .  66 TRP CG   1 1 
        8 17179 1 1  66 TRP CH2  C   18.307  10.071   2.634 1.00 . A A .  66 TRP CH2  1 1 
        8 17180 1 1  66 TRP CZ2  C   18.383  10.870   1.526 1.00 . A A .  66 TRP CZ2  1 1 
        8 17181 1 1  66 TRP CZ3  C   18.066  10.608   3.904 1.00 . A A .  66 TRP CZ3  1 1 
        8 17182 1 1  66 TRP H    H   16.582  17.103   2.179 1.00 . A A .  66 TRP H    1 1 
        8 17183 1 1  66 TRP HA   H   15.460  15.051   3.886 1.00 . A A .  66 TRP HA   1 1 
        8 17184 1 1  66 TRP HB2  H   18.292  16.068   3.712 1.00 . A A .  66 TRP HB2  1 1 
        8 17185 1 1  66 TRP HB3  H   17.723  14.809   4.799 1.00 . A A .  66 TRP HB3  1 1 
        8 17186 1 1  66 TRP HD1  H   17.986  15.426   0.973 1.00 . A A .  66 TRP HD1  1 1 
        8 17187 1 1  66 TRP HE1  H   18.389  13.158  -0.174 1.00 . A A .  66 TRP HE1  1 1 
        8 17188 1 1  66 TRP HE3  H   17.714  12.363   5.072 1.00 . A A .  66 TRP HE3  1 1 
        8 17189 1 1  66 TRP HH2  H   18.431   9.002   2.540 1.00 . A A .  66 TRP HH2  1 1 
        8 17190 1 1  66 TRP HZ2  H   18.570  10.439   0.553 1.00 . A A .  66 TRP HZ2  1 1 
        8 17191 1 1  66 TRP HZ3  H   18.013   9.944   4.753 1.00 . A A .  66 TRP HZ3  1 1 
        8 17192 1 1  66 TRP N    N   15.899  16.569   2.588 1.00 . A A .  66 TRP N    1 1 
        8 17193 1 1  66 TRP NE1  N   18.239  13.260   0.788 1.00 . A A .  66 TRP NE1  1 1 
        8 17194 1 1  66 TRP O    O   16.308  16.483   6.132 1.00 . A A .  66 TRP O    1 1 
        8 17195 1 1  67 MET C    C   14.064  18.727   6.485 1.00 . A A .  67 MET C    1 1 
        8 17196 1 1  67 MET CA   C   15.267  19.054   5.632 1.00 . A A .  67 MET CA   1 1 
        8 17197 1 1  67 MET CB   C   15.092  20.419   4.960 1.00 . A A .  67 MET CB   1 1 
        8 17198 1 1  67 MET CE   C   17.805  23.057   3.200 1.00 . A A .  67 MET CE   1 1 
        8 17199 1 1  67 MET CG   C   16.382  21.016   4.423 1.00 . A A .  67 MET CG   1 1 
        8 17200 1 1  67 MET H    H   15.228  18.179   3.718 1.00 . A A .  67 MET H    1 1 
        8 17201 1 1  67 MET HA   H   16.124  19.071   6.256 1.00 . A A .  67 MET HA   1 1 
        8 17202 1 1  67 MET HB2  H   14.401  20.312   4.137 1.00 . A A .  67 MET HB2  1 1 
        8 17203 1 1  67 MET HB3  H   14.674  21.108   5.679 1.00 . A A .  67 MET HB3  1 1 
        8 17204 1 1  67 MET HE1  H   17.825  24.058   2.797 1.00 . A A .  67 MET HE1  1 1 
        8 17205 1 1  67 MET HE2  H   18.149  22.359   2.452 1.00 . A A .  67 MET HE2  1 1 
        8 17206 1 1  67 MET HE3  H   18.449  23.004   4.066 1.00 . A A .  67 MET HE3  1 1 
        8 17207 1 1  67 MET HG2  H   17.085  21.113   5.235 1.00 . A A .  67 MET HG2  1 1 
        8 17208 1 1  67 MET HG3  H   16.787  20.350   3.674 1.00 . A A .  67 MET HG3  1 1 
        8 17209 1 1  67 MET N    N   15.487  18.009   4.650 1.00 . A A .  67 MET N    1 1 
        8 17210 1 1  67 MET O    O   14.107  18.858   7.713 1.00 . A A .  67 MET O    1 1 
        8 17211 1 1  67 MET SD   S   16.131  22.639   3.678 1.00 . A A .  67 MET SD   1 1 
        8 17212 1 1  68 LEU C    C   11.468  16.442   6.207 1.00 . A A .  68 LEU C    1 1 
        8 17213 1 1  68 LEU CA   C   11.806  17.898   6.530 1.00 . A A .  68 LEU CA   1 1 
        8 17214 1 1  68 LEU CB   C   10.637  18.876   6.246 1.00 . A A .  68 LEU CB   1 1 
        8 17215 1 1  68 LEU CD1  C    8.888  18.003   4.670 1.00 . A A .  68 LEU CD1  1 1 
        8 17216 1 1  68 LEU CD2  C    9.703  20.362   4.457 1.00 . A A .  68 LEU CD2  1 1 
        8 17217 1 1  68 LEU CG   C   10.090  18.936   4.817 1.00 . A A .  68 LEU CG   1 1 
        8 17218 1 1  68 LEU H    H   13.030  18.222   4.837 1.00 . A A .  68 LEU H    1 1 
        8 17219 1 1  68 LEU HA   H   12.042  17.954   7.578 1.00 . A A .  68 LEU HA   1 1 
        8 17220 1 1  68 LEU HB2  H    9.820  18.611   6.894 1.00 . A A .  68 LEU HB2  1 1 
        8 17221 1 1  68 LEU HB3  H   10.967  19.867   6.509 1.00 . A A .  68 LEU HB3  1 1 
        8 17222 1 1  68 LEU HD11 H    8.520  18.050   3.653 1.00 . A A .  68 LEU HD11 1 1 
        8 17223 1 1  68 LEU HD12 H    8.106  18.299   5.350 1.00 . A A .  68 LEU HD12 1 1 
        8 17224 1 1  68 LEU HD13 H    9.191  16.987   4.889 1.00 . A A .  68 LEU HD13 1 1 
        8 17225 1 1  68 LEU HD21 H    8.974  20.727   5.164 1.00 . A A .  68 LEU HD21 1 1 
        8 17226 1 1  68 LEU HD22 H    9.281  20.378   3.463 1.00 . A A .  68 LEU HD22 1 1 
        8 17227 1 1  68 LEU HD23 H   10.581  20.991   4.485 1.00 . A A .  68 LEU HD23 1 1 
        8 17228 1 1  68 LEU HG   H   10.864  18.611   4.125 1.00 . A A .  68 LEU HG   1 1 
        8 17229 1 1  68 LEU N    N   12.999  18.290   5.826 1.00 . A A .  68 LEU N    1 1 
        8 17230 1 1  68 LEU O    O   10.371  15.972   6.529 1.00 . A A .  68 LEU O    1 1 
        8 17231 1 1  69 TRP C    C   13.329  13.425   5.633 1.00 . A A .  69 TRP C    1 1 
        8 17232 1 1  69 TRP CA   C   12.177  14.322   5.199 1.00 . A A .  69 TRP CA   1 1 
        8 17233 1 1  69 TRP CB   C   11.912  14.153   3.683 1.00 . A A .  69 TRP CB   1 1 
        8 17234 1 1  69 TRP CD1  C   11.473  16.600   3.005 1.00 . A A .  69 TRP CD1  1 1 
        8 17235 1 1  69 TRP CD2  C    9.896  15.181   2.305 1.00 . A A .  69 TRP CD2  1 1 
        8 17236 1 1  69 TRP CE2  C    9.553  16.486   1.896 1.00 . A A .  69 TRP CE2  1 1 
        8 17237 1 1  69 TRP CE3  C    9.043  14.131   1.964 1.00 . A A .  69 TRP CE3  1 1 
        8 17238 1 1  69 TRP CG   C   11.127  15.278   3.035 1.00 . A A .  69 TRP CG   1 1 
        8 17239 1 1  69 TRP CH2  C    7.594  15.720   0.849 1.00 . A A .  69 TRP CH2  1 1 
        8 17240 1 1  69 TRP CZ2  C    8.404  16.765   1.169 1.00 . A A .  69 TRP CZ2  1 1 
        8 17241 1 1  69 TRP CZ3  C    7.904  14.413   1.240 1.00 . A A .  69 TRP CZ3  1 1 
        8 17242 1 1  69 TRP H    H   13.306  16.131   5.329 1.00 . A A .  69 TRP H    1 1 
        8 17243 1 1  69 TRP HA   H   11.302  14.023   5.737 1.00 . A A .  69 TRP HA   1 1 
        8 17244 1 1  69 TRP HB2  H   12.859  14.081   3.171 1.00 . A A .  69 TRP HB2  1 1 
        8 17245 1 1  69 TRP HB3  H   11.362  13.235   3.528 1.00 . A A .  69 TRP HB3  1 1 
        8 17246 1 1  69 TRP HD1  H   12.361  17.002   3.470 1.00 . A A .  69 TRP HD1  1 1 
        8 17247 1 1  69 TRP HE1  H   10.549  18.300   2.231 1.00 . A A .  69 TRP HE1  1 1 
        8 17248 1 1  69 TRP HE3  H    9.263  13.114   2.254 1.00 . A A .  69 TRP HE3  1 1 
        8 17249 1 1  69 TRP HH2  H    6.689  15.890   0.283 1.00 . A A .  69 TRP HH2  1 1 
        8 17250 1 1  69 TRP HZ2  H    8.152  17.769   0.859 1.00 . A A .  69 TRP HZ2  1 1 
        8 17251 1 1  69 TRP HZ3  H    7.236  13.612   0.968 1.00 . A A .  69 TRP HZ3  1 1 
        8 17252 1 1  69 TRP N    N   12.422  15.718   5.560 1.00 . A A .  69 TRP N    1 1 
        8 17253 1 1  69 TRP NE1  N   10.527  17.327   2.351 1.00 . A A .  69 TRP NE1  1 1 
        8 17254 1 1  69 TRP O    O   14.489  13.849   5.648 1.00 . A A .  69 TRP O    1 1 
        8 17255 1 1  70 MET C    C   13.483   9.785   6.184 1.00 . A A .  70 MET C    1 1 
        8 17256 1 1  70 MET CA   C   13.960  11.207   6.505 1.00 . A A .  70 MET CA   1 1 
        8 17257 1 1  70 MET CB   C   14.255  11.342   8.006 1.00 . A A .  70 MET CB   1 1 
        8 17258 1 1  70 MET CE   C   17.831  10.999  10.136 1.00 . A A .  70 MET CE   1 1 
        8 17259 1 1  70 MET CG   C   15.708  11.064   8.362 1.00 . A A .  70 MET CG   1 1 
        8 17260 1 1  70 MET H    H   12.027  11.972   6.096 1.00 . A A .  70 MET H    1 1 
        8 17261 1 1  70 MET HA   H   14.873  11.391   5.956 1.00 . A A .  70 MET HA   1 1 
        8 17262 1 1  70 MET HB2  H   14.016  12.348   8.319 1.00 . A A .  70 MET HB2  1 1 
        8 17263 1 1  70 MET HB3  H   13.633  10.647   8.549 1.00 . A A .  70 MET HB3  1 1 
        8 17264 1 1  70 MET HE1  H   18.017   9.986   9.812 1.00 . A A .  70 MET HE1  1 1 
        8 17265 1 1  70 MET HE2  H   18.206  11.132  11.139 1.00 . A A .  70 MET HE2  1 1 
        8 17266 1 1  70 MET HE3  H   18.332  11.687   9.470 1.00 . A A .  70 MET HE3  1 1 
        8 17267 1 1  70 MET HG2  H   15.934  10.039   8.111 1.00 . A A .  70 MET HG2  1 1 
        8 17268 1 1  70 MET HG3  H   16.337  11.722   7.779 1.00 . A A .  70 MET HG3  1 1 
        8 17269 1 1  70 MET N    N   12.978  12.207   6.071 1.00 . A A .  70 MET N    1 1 
        8 17270 1 1  70 MET O    O   14.297   8.860   6.109 1.00 . A A .  70 MET O    1 1 
        8 17271 1 1  70 MET SD   S   16.068  11.320  10.109 1.00 . A A .  70 MET SD   1 1 
        8 17272 1 1  71 ALA C    C   11.508   8.037   4.175 1.00 . A A .  71 ALA C    1 1 
        8 17273 1 1  71 ALA CA   C   11.566   8.319   5.673 1.00 . A A .  71 ALA CA   1 1 
        8 17274 1 1  71 ALA CB   C   10.175   8.227   6.281 1.00 . A A .  71 ALA CB   1 1 
        8 17275 1 1  71 ALA H    H   11.583  10.415   6.012 1.00 . A A .  71 ALA H    1 1 
        8 17276 1 1  71 ALA HA   H   12.177   7.569   6.134 1.00 . A A .  71 ALA HA   1 1 
        8 17277 1 1  71 ALA HB1  H   10.232   8.419   7.342 1.00 . A A .  71 ALA HB1  1 1 
        8 17278 1 1  71 ALA HB2  H    9.774   7.240   6.115 1.00 . A A .  71 ALA HB2  1 1 
        8 17279 1 1  71 ALA HB3  H    9.530   8.960   5.817 1.00 . A A .  71 ALA HB3  1 1 
        8 17280 1 1  71 ALA N    N   12.165   9.629   5.971 1.00 . A A .  71 ALA N    1 1 
        8 17281 1 1  71 ALA O    O   11.565   6.879   3.753 1.00 . A A .  71 ALA O    1 1 
        8 17282 1 1  72 GLY C    C    9.974   9.217   1.349 1.00 . A A .  72 GLY C    1 1 
        8 17283 1 1  72 GLY CA   C   11.351   8.972   1.938 1.00 . A A .  72 GLY CA   1 1 
        8 17284 1 1  72 GLY H    H   11.367   9.986   3.801 1.00 . A A .  72 GLY H    1 1 
        8 17285 1 1  72 GLY HA2  H   12.044   9.674   1.502 1.00 . A A .  72 GLY HA2  1 1 
        8 17286 1 1  72 GLY HA3  H   11.662   7.973   1.674 1.00 . A A .  72 GLY HA3  1 1 
        8 17287 1 1  72 GLY N    N   11.402   9.103   3.388 1.00 . A A .  72 GLY N    1 1 
        8 17288 1 1  72 GLY O    O    9.350  10.247   1.619 1.00 . A A .  72 GLY O    1 1 
        8 17289 1 1  73 ASN C    C    7.095   7.765   0.738 1.00 . A A .  73 ASN C    1 1 
        8 17290 1 1  73 ASN CA   C    8.212   8.333  -0.123 1.00 . A A .  73 ASN CA   1 1 
        8 17291 1 1  73 ASN CB   C    8.230   7.570  -1.445 1.00 . A A .  73 ASN CB   1 1 
        8 17292 1 1  73 ASN CG   C    9.051   8.239  -2.525 1.00 . A A .  73 ASN CG   1 1 
        8 17293 1 1  73 ASN H    H   10.045   7.459   0.396 1.00 . A A .  73 ASN H    1 1 
        8 17294 1 1  73 ASN HA   H    8.017   9.364  -0.319 1.00 . A A .  73 ASN HA   1 1 
        8 17295 1 1  73 ASN HB2  H    8.640   6.588  -1.275 1.00 . A A .  73 ASN HB2  1 1 
        8 17296 1 1  73 ASN HB3  H    7.216   7.475  -1.801 1.00 . A A .  73 ASN HB3  1 1 
        8 17297 1 1  73 ASN HD21 H   10.721   7.484  -1.760 1.00 . A A .  73 ASN HD21 1 1 
        8 17298 1 1  73 ASN HD22 H   10.916   8.456  -3.173 1.00 . A A .  73 ASN HD22 1 1 
        8 17299 1 1  73 ASN N    N    9.506   8.251   0.541 1.00 . A A .  73 ASN N    1 1 
        8 17300 1 1  73 ASN ND2  N   10.362   8.042  -2.481 1.00 . A A .  73 ASN ND2  1 1 
        8 17301 1 1  73 ASN O    O    7.256   6.714   1.368 1.00 . A A .  73 ASN O    1 1 
        8 17302 1 1  73 ASN OD1  O    8.508   8.913  -3.398 1.00 . A A .  73 ASN OD1  1 1 
        8 17303 1 1  74 ALA C    C    3.494   8.520   0.859 1.00 . A A .  74 ALA C    1 1 
        8 17304 1 1  74 ALA CA   C    4.783   8.025   1.496 1.00 . A A .  74 ALA CA   1 1 
        8 17305 1 1  74 ALA CB   C    4.877   8.494   2.946 1.00 . A A .  74 ALA CB   1 1 
        8 17306 1 1  74 ALA H    H    5.881   9.246   0.177 1.00 . A A .  74 ALA H    1 1 
        8 17307 1 1  74 ALA HA   H    4.778   6.955   1.487 1.00 . A A .  74 ALA HA   1 1 
        8 17308 1 1  74 ALA HB1  H    4.988   9.567   2.971 1.00 . A A .  74 ALA HB1  1 1 
        8 17309 1 1  74 ALA HB2  H    5.732   8.029   3.418 1.00 . A A .  74 ALA HB2  1 1 
        8 17310 1 1  74 ALA HB3  H    3.977   8.211   3.474 1.00 . A A .  74 ALA HB3  1 1 
        8 17311 1 1  74 ALA N    N    5.947   8.449   0.726 1.00 . A A .  74 ALA N    1 1 
        8 17312 1 1  74 ALA O    O    3.455   9.613   0.296 1.00 . A A .  74 ALA O    1 1 
        8 17313 1 1  75 VAL C    C    0.024   7.674   1.366 1.00 . A A .  75 VAL C    1 1 
        8 17314 1 1  75 VAL CA   C    1.134   8.044   0.395 1.00 . A A .  75 VAL CA   1 1 
        8 17315 1 1  75 VAL CB   C    0.841   7.328  -0.963 1.00 . A A .  75 VAL CB   1 1 
        8 17316 1 1  75 VAL CG1  C   -0.116   8.155  -1.815 1.00 . A A .  75 VAL CG1  1 1 
        8 17317 1 1  75 VAL CG2  C    2.109   7.032  -1.751 1.00 . A A .  75 VAL CG2  1 1 
        8 17318 1 1  75 VAL H    H    2.528   6.874   1.463 1.00 . A A .  75 VAL H    1 1 
        8 17319 1 1  75 VAL HA   H    1.111   9.111   0.231 1.00 . A A .  75 VAL HA   1 1 
        8 17320 1 1  75 VAL HB   H    0.355   6.388  -0.745 1.00 . A A .  75 VAL HB   1 1 
        8 17321 1 1  75 VAL HG11 H   -0.889   8.571  -1.186 1.00 . A A .  75 VAL HG11 1 1 
        8 17322 1 1  75 VAL HG12 H   -0.565   7.523  -2.565 1.00 . A A .  75 VAL HG12 1 1 
        8 17323 1 1  75 VAL HG13 H    0.428   8.955  -2.295 1.00 . A A .  75 VAL HG13 1 1 
        8 17324 1 1  75 VAL HG21 H    2.556   7.959  -2.067 1.00 . A A .  75 VAL HG21 1 1 
        8 17325 1 1  75 VAL HG22 H    1.865   6.435  -2.618 1.00 . A A .  75 VAL HG22 1 1 
        8 17326 1 1  75 VAL HG23 H    2.803   6.491  -1.125 1.00 . A A .  75 VAL HG23 1 1 
        8 17327 1 1  75 VAL N    N    2.436   7.708   0.968 1.00 . A A .  75 VAL N    1 1 
        8 17328 1 1  75 VAL O    O   -0.124   6.509   1.739 1.00 . A A .  75 VAL O    1 1 
        8 17329 1 1  76 LEU C    C   -3.124   8.829   1.888 1.00 . A A .  76 LEU C    1 1 
        8 17330 1 1  76 LEU CA   C   -1.879   8.471   2.633 1.00 . A A .  76 LEU CA   1 1 
        8 17331 1 1  76 LEU CB   C   -1.743   9.288   3.908 1.00 . A A .  76 LEU CB   1 1 
        8 17332 1 1  76 LEU CD1  C   -1.098   8.885   6.296 1.00 . A A .  76 LEU CD1  1 1 
        8 17333 1 1  76 LEU CD2  C   -3.504   9.000   5.660 1.00 . A A .  76 LEU CD2  1 1 
        8 17334 1 1  76 LEU CG   C   -2.118   8.577   5.210 1.00 . A A .  76 LEU CG   1 1 
        8 17335 1 1  76 LEU H    H   -0.579   9.561   1.407 1.00 . A A .  76 LEU H    1 1 
        8 17336 1 1  76 LEU HA   H   -1.925   7.420   2.872 1.00 . A A .  76 LEU HA   1 1 
        8 17337 1 1  76 LEU HB2  H   -0.728   9.589   3.979 1.00 . A A .  76 LEU HB2  1 1 
        8 17338 1 1  76 LEU HB3  H   -2.357  10.170   3.816 1.00 . A A .  76 LEU HB3  1 1 
        8 17339 1 1  76 LEU HD11 H   -0.124   8.538   5.985 1.00 . A A .  76 LEU HD11 1 1 
        8 17340 1 1  76 LEU HD12 H   -1.383   8.385   7.210 1.00 . A A .  76 LEU HD12 1 1 
        8 17341 1 1  76 LEU HD13 H   -1.065   9.951   6.465 1.00 . A A .  76 LEU HD13 1 1 
        8 17342 1 1  76 LEU HD21 H   -4.218   8.764   4.887 1.00 . A A .  76 LEU HD21 1 1 
        8 17343 1 1  76 LEU HD22 H   -3.513  10.064   5.845 1.00 . A A .  76 LEU HD22 1 1 
        8 17344 1 1  76 LEU HD23 H   -3.763   8.475   6.567 1.00 . A A .  76 LEU HD23 1 1 
        8 17345 1 1  76 LEU HG   H   -2.124   7.507   5.051 1.00 . A A .  76 LEU HG   1 1 
        8 17346 1 1  76 LEU N    N   -0.758   8.670   1.745 1.00 . A A .  76 LEU N    1 1 
        8 17347 1 1  76 LEU O    O   -3.254   9.910   1.314 1.00 . A A .  76 LEU O    1 1 
        8 17348 1 1  77 ILE C    C   -6.390   7.349   2.075 1.00 . A A .  77 ILE C    1 1 
        8 17349 1 1  77 ILE CA   C   -5.267   7.927   1.214 1.00 . A A .  77 ILE CA   1 1 
        8 17350 1 1  77 ILE CB   C   -5.147   7.132  -0.128 1.00 . A A .  77 ILE CB   1 1 
        8 17351 1 1  77 ILE CD1  C   -3.393   6.969  -1.986 1.00 . A A .  77 ILE CD1  1 1 
        8 17352 1 1  77 ILE CG1  C   -4.258   7.877  -1.130 1.00 . A A .  77 ILE CG1  1 1 
        8 17353 1 1  77 ILE CG2  C   -6.508   6.820  -0.765 1.00 . A A .  77 ILE CG2  1 1 
        8 17354 1 1  77 ILE H    H   -3.828   7.127   2.463 1.00 . A A .  77 ILE H    1 1 
        8 17355 1 1  77 ILE HA   H   -5.481   8.950   0.992 1.00 . A A .  77 ILE HA   1 1 
        8 17356 1 1  77 ILE HB   H   -4.672   6.206   0.108 1.00 . A A .  77 ILE HB   1 1 
        8 17357 1 1  77 ILE HD11 H   -3.993   6.157  -2.369 1.00 . A A .  77 ILE HD11 1 1 
        8 17358 1 1  77 ILE HD12 H   -2.587   6.571  -1.388 1.00 . A A .  77 ILE HD12 1 1 
        8 17359 1 1  77 ILE HD13 H   -2.985   7.536  -2.810 1.00 . A A .  77 ILE HD13 1 1 
        8 17360 1 1  77 ILE HG12 H   -4.885   8.450  -1.790 1.00 . A A .  77 ILE HG12 1 1 
        8 17361 1 1  77 ILE HG13 H   -3.601   8.542  -0.589 1.00 . A A .  77 ILE HG13 1 1 
        8 17362 1 1  77 ILE HG21 H   -6.376   6.105  -1.565 1.00 . A A .  77 ILE HG21 1 1 
        8 17363 1 1  77 ILE HG22 H   -6.936   7.729  -1.163 1.00 . A A .  77 ILE HG22 1 1 
        8 17364 1 1  77 ILE HG23 H   -7.170   6.408  -0.018 1.00 . A A .  77 ILE HG23 1 1 
        8 17365 1 1  77 ILE N    N   -4.014   7.880   1.917 1.00 . A A .  77 ILE N    1 1 
        8 17366 1 1  77 ILE O    O   -6.175   6.484   2.927 1.00 . A A .  77 ILE O    1 1 
        8 17367 1 1  78 GLN C    C   -9.508   6.461   1.567 1.00 . A A .  78 GLN C    1 1 
        8 17368 1 1  78 GLN CA   C   -8.794   7.456   2.476 1.00 . A A .  78 GLN CA   1 1 
        8 17369 1 1  78 GLN CB   C   -9.688   8.664   2.772 1.00 . A A .  78 GLN CB   1 1 
        8 17370 1 1  78 GLN CD   C  -12.154   9.125   2.843 1.00 . A A .  78 GLN CD   1 1 
        8 17371 1 1  78 GLN CG   C  -11.028   8.300   3.393 1.00 . A A .  78 GLN CG   1 1 
        8 17372 1 1  78 GLN H    H   -7.624   8.554   1.174 1.00 . A A .  78 GLN H    1 1 
        8 17373 1 1  78 GLN HA   H   -8.528   6.977   3.394 1.00 . A A .  78 GLN HA   1 1 
        8 17374 1 1  78 GLN HB2  H   -9.167   9.310   3.450 1.00 . A A .  78 GLN HB2  1 1 
        8 17375 1 1  78 GLN HB3  H   -9.873   9.195   1.851 1.00 . A A .  78 GLN HB3  1 1 
        8 17376 1 1  78 GLN HE21 H  -12.339   7.802   1.403 1.00 . A A .  78 GLN HE21 1 1 
        8 17377 1 1  78 GLN HE22 H  -13.441   9.120   1.348 1.00 . A A .  78 GLN HE22 1 1 
        8 17378 1 1  78 GLN HG2  H  -11.236   7.268   3.168 1.00 . A A .  78 GLN HG2  1 1 
        8 17379 1 1  78 GLN HG3  H  -10.982   8.433   4.455 1.00 . A A .  78 GLN HG3  1 1 
        8 17380 1 1  78 GLN N    N   -7.575   7.869   1.827 1.00 . A A .  78 GLN N    1 1 
        8 17381 1 1  78 GLN NE2  N  -12.704   8.637   1.753 1.00 . A A .  78 GLN NE2  1 1 
        8 17382 1 1  78 GLN O    O   -9.908   6.792   0.452 1.00 . A A .  78 GLN O    1 1 
        8 17383 1 1  78 GLN OE1  O  -12.514  10.173   3.377 1.00 . A A .  78 GLN OE1  1 1 
        8 17384 1 1  79 HIS C    C  -11.778   4.313   1.173 1.00 . A A .  79 HIS C    1 1 
        8 17385 1 1  79 HIS CA   C  -10.281   4.150   1.348 1.00 . A A .  79 HIS CA   1 1 
        8 17386 1 1  79 HIS CB   C   -9.983   2.812   2.022 1.00 . A A .  79 HIS CB   1 1 
        8 17387 1 1  79 HIS CD2  C   -7.850   1.352   2.248 1.00 . A A .  79 HIS CD2  1 1 
        8 17388 1 1  79 HIS CE1  C   -6.957   1.797   0.294 1.00 . A A .  79 HIS CE1  1 1 
        8 17389 1 1  79 HIS CG   C   -8.680   2.206   1.605 1.00 . A A .  79 HIS CG   1 1 
        8 17390 1 1  79 HIS H    H   -9.268   5.083   2.947 1.00 . A A .  79 HIS H    1 1 
        8 17391 1 1  79 HIS HA   H   -9.853   4.131   0.370 1.00 . A A .  79 HIS HA   1 1 
        8 17392 1 1  79 HIS HB2  H   -9.962   2.956   3.085 1.00 . A A .  79 HIS HB2  1 1 
        8 17393 1 1  79 HIS HB3  H  -10.775   2.119   1.769 1.00 . A A .  79 HIS HB3  1 1 
        8 17394 1 1  79 HIS HD1  H   -8.474   3.040  -0.315 1.00 . A A .  79 HIS HD1  1 1 
        8 17395 1 1  79 HIS HD2  H   -7.996   0.934   3.234 1.00 . A A .  79 HIS HD2  1 1 
        8 17396 1 1  79 HIS HE1  H   -6.282   1.811  -0.549 1.00 . A A .  79 HIS HE1  1 1 
        8 17397 1 1  79 HIS HE2  H   -6.022   0.535   1.609 1.00 . A A .  79 HIS HE2  1 1 
        8 17398 1 1  79 HIS N    N   -9.641   5.248   2.069 1.00 . A A .  79 HIS N    1 1 
        8 17399 1 1  79 HIS ND1  N   -8.095   2.463   0.386 1.00 . A A .  79 HIS ND1  1 1 
        8 17400 1 1  79 HIS NE2  N   -6.786   1.115   1.411 1.00 . A A .  79 HIS NE2  1 1 
        8 17401 1 1  79 HIS O    O  -12.370   5.323   1.563 1.00 . A A .  79 HIS O    1 1 
        8 17402 1 1  80 ALA C    C  -14.688   3.209   1.500 1.00 . A A .  80 ALA C    1 1 
        8 17403 1 1  80 ALA CA   C  -13.782   3.222   0.263 1.00 . A A .  80 ALA CA   1 1 
        8 17404 1 1  80 ALA CB   C  -14.083   2.023  -0.622 1.00 . A A .  80 ALA CB   1 1 
        8 17405 1 1  80 ALA H    H  -11.802   2.517   0.320 1.00 . A A .  80 ALA H    1 1 
        8 17406 1 1  80 ALA HA   H  -13.978   4.101  -0.298 1.00 . A A .  80 ALA HA   1 1 
        8 17407 1 1  80 ALA HB1  H  -15.085   2.107  -1.015 1.00 . A A .  80 ALA HB1  1 1 
        8 17408 1 1  80 ALA HB2  H  -14.001   1.117  -0.040 1.00 . A A .  80 ALA HB2  1 1 
        8 17409 1 1  80 ALA HB3  H  -13.378   1.990  -1.438 1.00 . A A .  80 ALA HB3  1 1 
        8 17410 1 1  80 ALA N    N  -12.364   3.275   0.571 1.00 . A A .  80 ALA N    1 1 
        8 17411 1 1  80 ALA O    O  -15.883   3.498   1.397 1.00 . A A .  80 ALA O    1 1 
        8 17412 1 1  81 ASP C    C  -14.655   4.095   4.717 1.00 . A A .  81 ASP C    1 1 
        8 17413 1 1  81 ASP CA   C  -14.842   2.820   3.909 1.00 . A A .  81 ASP CA   1 1 
        8 17414 1 1  81 ASP CB   C  -14.407   1.613   4.720 1.00 . A A .  81 ASP CB   1 1 
        8 17415 1 1  81 ASP CG   C  -15.502   0.571   4.831 1.00 . A A .  81 ASP CG   1 1 
        8 17416 1 1  81 ASP H    H  -13.157   2.721   2.668 1.00 . A A .  81 ASP H    1 1 
        8 17417 1 1  81 ASP HA   H  -15.864   2.708   3.667 1.00 . A A .  81 ASP HA   1 1 
        8 17418 1 1  81 ASP HB2  H  -13.558   1.166   4.243 1.00 . A A .  81 ASP HB2  1 1 
        8 17419 1 1  81 ASP HB3  H  -14.139   1.936   5.710 1.00 . A A .  81 ASP HB3  1 1 
        8 17420 1 1  81 ASP N    N  -14.107   2.885   2.656 1.00 . A A .  81 ASP N    1 1 
        8 17421 1 1  81 ASP O    O  -15.379   4.343   5.687 1.00 . A A .  81 ASP O    1 1 
        8 17422 1 1  81 ASP OD1  O  -15.485  -0.395   4.038 1.00 . A A .  81 ASP OD1  1 1 
        8 17423 1 1  81 ASP OD2  O  -16.379   0.723   5.706 1.00 . A A .  81 ASP OD2  1 1 
        8 17424 1 1  82 GLY C    C  -12.134   6.062   5.781 1.00 . A A .  82 GLY C    1 1 
        8 17425 1 1  82 GLY CA   C  -13.381   6.151   4.942 1.00 . A A .  82 GLY CA   1 1 
        8 17426 1 1  82 GLY H    H  -13.104   4.589   3.559 1.00 . A A .  82 GLY H    1 1 
        8 17427 1 1  82 GLY HA2  H  -13.244   6.908   4.187 1.00 . A A .  82 GLY HA2  1 1 
        8 17428 1 1  82 GLY HA3  H  -14.208   6.425   5.574 1.00 . A A .  82 GLY HA3  1 1 
        8 17429 1 1  82 GLY N    N  -13.678   4.895   4.292 1.00 . A A .  82 GLY N    1 1 
        8 17430 1 1  82 GLY O    O  -11.654   7.074   6.296 1.00 . A A .  82 GLY O    1 1 
        8 17431 1 1  83 MET C    C   -9.187   5.145   5.936 1.00 . A A .  83 MET C    1 1 
        8 17432 1 1  83 MET CA   C  -10.405   4.569   6.653 1.00 . A A .  83 MET CA   1 1 
        8 17433 1 1  83 MET CB   C  -10.268   3.057   6.878 1.00 . A A .  83 MET CB   1 1 
        8 17434 1 1  83 MET CE   C  -11.626  -0.076   6.707 1.00 . A A .  83 MET CE   1 1 
        8 17435 1 1  83 MET CG   C  -10.378   2.182   5.632 1.00 . A A .  83 MET CG   1 1 
        8 17436 1 1  83 MET H    H  -12.022   4.088   5.463 1.00 . A A .  83 MET H    1 1 
        8 17437 1 1  83 MET HA   H  -10.515   5.053   7.593 1.00 . A A .  83 MET HA   1 1 
        8 17438 1 1  83 MET HB2  H   -9.316   2.879   7.307 1.00 . A A .  83 MET HB2  1 1 
        8 17439 1 1  83 MET HB3  H  -11.023   2.749   7.573 1.00 . A A .  83 MET HB3  1 1 
        8 17440 1 1  83 MET HE1  H  -11.770   0.453   7.638 1.00 . A A .  83 MET HE1  1 1 
        8 17441 1 1  83 MET HE2  H  -11.603  -1.139   6.897 1.00 . A A .  83 MET HE2  1 1 
        8 17442 1 1  83 MET HE3  H  -12.440   0.151   6.034 1.00 . A A .  83 MET HE3  1 1 
        8 17443 1 1  83 MET HG2  H  -11.366   2.293   5.215 1.00 . A A .  83 MET HG2  1 1 
        8 17444 1 1  83 MET HG3  H   -9.647   2.525   4.921 1.00 . A A .  83 MET HG3  1 1 
        8 17445 1 1  83 MET N    N  -11.600   4.838   5.903 1.00 . A A .  83 MET N    1 1 
        8 17446 1 1  83 MET O    O   -9.295   5.522   4.764 1.00 . A A .  83 MET O    1 1 
        8 17447 1 1  83 MET SD   S  -10.076   0.430   5.964 1.00 . A A .  83 MET SD   1 1 
        8 17448 1 1  84 HIS C    C   -5.772   4.717   5.821 1.00 . A A .  84 HIS C    1 1 
        8 17449 1 1  84 HIS CA   C   -6.876   5.751   5.950 1.00 . A A .  84 HIS CA   1 1 
        8 17450 1 1  84 HIS CB   C   -6.397   7.068   6.590 1.00 . A A .  84 HIS CB   1 1 
        8 17451 1 1  84 HIS CD2  C   -6.440   7.097   9.185 1.00 . A A .  84 HIS CD2  1 1 
        8 17452 1 1  84 HIS CE1  C   -4.277   7.006   9.538 1.00 . A A .  84 HIS CE1  1 1 
        8 17453 1 1  84 HIS CG   C   -5.836   7.004   7.980 1.00 . A A .  84 HIS CG   1 1 
        8 17454 1 1  84 HIS H    H   -7.954   4.798   7.492 1.00 . A A .  84 HIS H    1 1 
        8 17455 1 1  84 HIS HA   H   -7.222   5.979   4.960 1.00 . A A .  84 HIS HA   1 1 
        8 17456 1 1  84 HIS HB2  H   -5.630   7.477   5.965 1.00 . A A .  84 HIS HB2  1 1 
        8 17457 1 1  84 HIS HB3  H   -7.229   7.757   6.609 1.00 . A A .  84 HIS HB3  1 1 
        8 17458 1 1  84 HIS HD1  H   -3.774   6.863   7.560 1.00 . A A .  84 HIS HD1  1 1 
        8 17459 1 1  84 HIS HD2  H   -7.506   7.150   9.366 1.00 . A A .  84 HIS HD2  1 1 
        8 17460 1 1  84 HIS HE1  H   -3.316   6.985  10.029 1.00 . A A .  84 HIS HE1  1 1 
        8 17461 1 1  84 HIS HE2  H   -5.589   7.166  11.103 1.00 . A A .  84 HIS HE2  1 1 
        8 17462 1 1  84 HIS N    N   -8.033   5.198   6.600 1.00 . A A .  84 HIS N    1 1 
        8 17463 1 1  84 HIS ND1  N   -4.480   6.942   8.235 1.00 . A A .  84 HIS ND1  1 1 
        8 17464 1 1  84 HIS NE2  N   -5.449   7.102  10.135 1.00 . A A .  84 HIS NE2  1 1 
        8 17465 1 1  84 HIS O    O   -5.567   3.900   6.722 1.00 . A A .  84 HIS O    1 1 
        8 17466 1 1  85 THR C    C   -2.804   4.515   3.866 1.00 . A A .  85 THR C    1 1 
        8 17467 1 1  85 THR CA   C   -4.036   3.821   4.389 1.00 . A A .  85 THR CA   1 1 
        8 17468 1 1  85 THR CB   C   -4.512   2.818   3.338 1.00 . A A .  85 THR CB   1 1 
        8 17469 1 1  85 THR CG2  C   -4.907   1.507   3.988 1.00 . A A .  85 THR CG2  1 1 
        8 17470 1 1  85 THR H    H   -5.247   5.455   4.036 1.00 . A A .  85 THR H    1 1 
        8 17471 1 1  85 THR HA   H   -3.789   3.282   5.291 1.00 . A A .  85 THR HA   1 1 
        8 17472 1 1  85 THR HB   H   -3.702   2.642   2.661 1.00 . A A .  85 THR HB   1 1 
        8 17473 1 1  85 THR HG1  H   -5.663   4.303   2.733 1.00 . A A .  85 THR HG1  1 1 
        8 17474 1 1  85 THR HG21 H   -5.420   0.887   3.268 1.00 . A A .  85 THR HG21 1 1 
        8 17475 1 1  85 THR HG22 H   -5.559   1.702   4.827 1.00 . A A .  85 THR HG22 1 1 
        8 17476 1 1  85 THR HG23 H   -4.018   0.998   4.331 1.00 . A A .  85 THR HG23 1 1 
        8 17477 1 1  85 THR N    N   -5.072   4.760   4.689 1.00 . A A .  85 THR N    1 1 
        8 17478 1 1  85 THR O    O   -2.875   5.339   2.949 1.00 . A A .  85 THR O    1 1 
        8 17479 1 1  85 THR OG1  O   -5.618   3.354   2.598 1.00 . A A .  85 THR OG1  1 1 
        8 17480 1 1  86 GLY C    C    0.368   3.749   3.232 1.00 . A A .  86 GLY C    1 1 
        8 17481 1 1  86 GLY CA   C   -0.418   4.741   4.065 1.00 . A A .  86 GLY CA   1 1 
        8 17482 1 1  86 GLY H    H   -1.731   3.583   5.245 1.00 . A A .  86 GLY H    1 1 
        8 17483 1 1  86 GLY HA2  H   -0.596   5.633   3.483 1.00 . A A .  86 GLY HA2  1 1 
        8 17484 1 1  86 GLY HA3  H    0.162   5.001   4.939 1.00 . A A .  86 GLY HA3  1 1 
        8 17485 1 1  86 GLY N    N   -1.685   4.192   4.484 1.00 . A A .  86 GLY N    1 1 
        8 17486 1 1  86 GLY O    O    0.175   2.533   3.356 1.00 . A A .  86 GLY O    1 1 
        8 17487 1 1  87 TYR C    C    3.492   4.117   1.684 1.00 . A A .  87 TYR C    1 1 
        8 17488 1 1  87 TYR CA   C    2.106   3.506   1.525 1.00 . A A .  87 TYR CA   1 1 
        8 17489 1 1  87 TYR CB   C    1.627   3.563   0.049 1.00 . A A .  87 TYR CB   1 1 
        8 17490 1 1  87 TYR CD1  C   -0.088   1.953  -0.928 1.00 . A A .  87 TYR CD1  1 1 
        8 17491 1 1  87 TYR CD2  C   -0.906   3.857   0.261 1.00 . A A .  87 TYR CD2  1 1 
        8 17492 1 1  87 TYR CE1  C   -1.394   1.549  -1.175 1.00 . A A .  87 TYR CE1  1 1 
        8 17493 1 1  87 TYR CE2  C   -2.206   3.452   0.020 1.00 . A A .  87 TYR CE2  1 1 
        8 17494 1 1  87 TYR CG   C    0.183   3.115  -0.204 1.00 . A A .  87 TYR CG   1 1 
        8 17495 1 1  87 TYR CZ   C   -2.444   2.301  -0.698 1.00 . A A .  87 TYR CZ   1 1 
        8 17496 1 1  87 TYR H    H    1.352   5.240   2.355 1.00 . A A .  87 TYR H    1 1 
        8 17497 1 1  87 TYR HA   H    2.110   2.491   1.872 1.00 . A A .  87 TYR HA   1 1 
        8 17498 1 1  87 TYR HB2  H    1.716   4.577  -0.305 1.00 . A A .  87 TYR HB2  1 1 
        8 17499 1 1  87 TYR HB3  H    2.272   2.930  -0.543 1.00 . A A .  87 TYR HB3  1 1 
        8 17500 1 1  87 TYR HD1  H    0.735   1.361  -1.298 1.00 . A A .  87 TYR HD1  1 1 
        8 17501 1 1  87 TYR HD2  H   -0.724   4.760   0.825 1.00 . A A .  87 TYR HD2  1 1 
        8 17502 1 1  87 TYR HE1  H   -1.589   0.651  -1.746 1.00 . A A .  87 TYR HE1  1 1 
        8 17503 1 1  87 TYR HE2  H   -3.031   4.041   0.392 1.00 . A A .  87 TYR HE2  1 1 
        8 17504 1 1  87 TYR HH   H   -4.249   2.643  -1.270 1.00 . A A .  87 TYR HH   1 1 
        8 17505 1 1  87 TYR N    N    1.251   4.281   2.387 1.00 . A A .  87 TYR N    1 1 
        8 17506 1 1  87 TYR O    O    3.790   5.181   1.121 1.00 . A A .  87 TYR O    1 1 
        8 17507 1 1  87 TYR OH   O   -3.738   1.900  -0.942 1.00 . A A .  87 TYR OH   1 1 
        8 17508 1 1  88 ALA C    C    6.749   3.127   2.200 1.00 . A A .  88 ALA C    1 1 
        8 17509 1 1  88 ALA CA   C    5.648   4.002   2.784 1.00 . A A .  88 ALA CA   1 1 
        8 17510 1 1  88 ALA CB   C    5.832   4.201   4.286 1.00 . A A .  88 ALA CB   1 1 
        8 17511 1 1  88 ALA H    H    4.013   2.649   2.947 1.00 . A A .  88 ALA H    1 1 
        8 17512 1 1  88 ALA HA   H    5.711   4.972   2.318 1.00 . A A .  88 ALA HA   1 1 
        8 17513 1 1  88 ALA HB1  H    5.602   3.287   4.807 1.00 . A A .  88 ALA HB1  1 1 
        8 17514 1 1  88 ALA HB2  H    5.172   4.983   4.628 1.00 . A A .  88 ALA HB2  1 1 
        8 17515 1 1  88 ALA HB3  H    6.856   4.483   4.490 1.00 . A A .  88 ALA HB3  1 1 
        8 17516 1 1  88 ALA N    N    4.316   3.481   2.510 1.00 . A A .  88 ALA N    1 1 
        8 17517 1 1  88 ALA O    O    6.504   1.997   1.765 1.00 . A A .  88 ALA O    1 1 
        8 17518 1 1  89 HIS C    C    9.138   2.822   0.166 1.00 . A A .  89 HIS C    1 1 
        8 17519 1 1  89 HIS CA   C    9.197   3.016   1.695 1.00 . A A .  89 HIS CA   1 1 
        8 17520 1 1  89 HIS CB   C    9.465   1.675   2.416 1.00 . A A .  89 HIS CB   1 1 
        8 17521 1 1  89 HIS CD2  C   10.791   1.512   4.644 1.00 . A A .  89 HIS CD2  1 1 
        8 17522 1 1  89 HIS CE1  C    9.265   2.341   5.984 1.00 . A A .  89 HIS CE1  1 1 
        8 17523 1 1  89 HIS CG   C    9.709   1.817   3.889 1.00 . A A .  89 HIS CG   1 1 
        8 17524 1 1  89 HIS H    H    8.072   4.575   2.604 1.00 . A A .  89 HIS H    1 1 
        8 17525 1 1  89 HIS HA   H   10.024   3.686   1.904 1.00 . A A .  89 HIS HA   1 1 
        8 17526 1 1  89 HIS HB2  H    8.612   1.027   2.284 1.00 . A A .  89 HIS HB2  1 1 
        8 17527 1 1  89 HIS HB3  H   10.336   1.208   1.978 1.00 . A A .  89 HIS HB3  1 1 
        8 17528 1 1  89 HIS HD1  H    7.874   2.646   4.514 1.00 . A A .  89 HIS HD1  1 1 
        8 17529 1 1  89 HIS HD2  H   11.718   1.084   4.292 1.00 . A A .  89 HIS HD2  1 1 
        8 17530 1 1  89 HIS HE1  H    8.754   2.690   6.870 1.00 . A A .  89 HIS HE1  1 1 
        8 17531 1 1  89 HIS HE2  H   11.082   1.739   6.712 1.00 . A A .  89 HIS HE2  1 1 
        8 17532 1 1  89 HIS N    N    7.979   3.677   2.219 1.00 . A A .  89 HIS N    1 1 
        8 17533 1 1  89 HIS ND1  N    8.771   2.334   4.759 1.00 . A A .  89 HIS ND1  1 1 
        8 17534 1 1  89 HIS NE2  N   10.488   1.847   5.941 1.00 . A A .  89 HIS NE2  1 1 
        8 17535 1 1  89 HIS O    O    9.595   1.807  -0.366 1.00 . A A .  89 HIS O    1 1 
        8 17536 1 1  90 LEU C    C    9.582   4.686  -2.568 1.00 . A A .  90 LEU C    1 1 
        8 17537 1 1  90 LEU CA   C    8.461   3.825  -1.977 1.00 . A A .  90 LEU CA   1 1 
        8 17538 1 1  90 LEU CB   C    7.075   4.334  -2.419 1.00 . A A .  90 LEU CB   1 1 
        8 17539 1 1  90 LEU CD1  C    4.631   4.615  -1.933 1.00 . A A .  90 LEU CD1  1 1 
        8 17540 1 1  90 LEU CD2  C    5.619   2.324  -1.956 1.00 . A A .  90 LEU CD2  1 1 
        8 17541 1 1  90 LEU CG   C    5.868   3.789  -1.633 1.00 . A A .  90 LEU CG   1 1 
        8 17542 1 1  90 LEU H    H    8.167   4.546  -0.036 1.00 . A A .  90 LEU H    1 1 
        8 17543 1 1  90 LEU HA   H    8.587   2.825  -2.322 1.00 . A A .  90 LEU HA   1 1 
        8 17544 1 1  90 LEU HB2  H    7.070   5.406  -2.340 1.00 . A A .  90 LEU HB2  1 1 
        8 17545 1 1  90 LEU HB3  H    6.941   4.073  -3.458 1.00 . A A .  90 LEU HB3  1 1 
        8 17546 1 1  90 LEU HD11 H    3.829   4.313  -1.279 1.00 . A A .  90 LEU HD11 1 1 
        8 17547 1 1  90 LEU HD12 H    4.335   4.461  -2.960 1.00 . A A .  90 LEU HD12 1 1 
        8 17548 1 1  90 LEU HD13 H    4.850   5.660  -1.774 1.00 . A A .  90 LEU HD13 1 1 
        8 17549 1 1  90 LEU HD21 H    5.705   2.170  -3.020 1.00 . A A .  90 LEU HD21 1 1 
        8 17550 1 1  90 LEU HD22 H    4.628   2.046  -1.628 1.00 . A A .  90 LEU HD22 1 1 
        8 17551 1 1  90 LEU HD23 H    6.353   1.719  -1.443 1.00 . A A .  90 LEU HD23 1 1 
        8 17552 1 1  90 LEU HG   H    6.072   3.862  -0.572 1.00 . A A .  90 LEU HG   1 1 
        8 17553 1 1  90 LEU N    N    8.563   3.814  -0.523 1.00 . A A .  90 LEU N    1 1 
        8 17554 1 1  90 LEU O    O   10.287   5.378  -1.826 1.00 . A A .  90 LEU O    1 1 
        8 17555 1 1  91 SER C    C   10.207   6.542  -5.364 1.00 . A A .  91 SER C    1 1 
        8 17556 1 1  91 SER CA   C   10.792   5.388  -4.563 1.00 . A A .  91 SER CA   1 1 
        8 17557 1 1  91 SER CB   C   11.622   4.481  -5.479 1.00 . A A .  91 SER CB   1 1 
        8 17558 1 1  91 SER H    H    9.175   4.075  -4.427 1.00 . A A .  91 SER H    1 1 
        8 17559 1 1  91 SER HA   H   11.422   5.786  -3.804 1.00 . A A .  91 SER HA   1 1 
        8 17560 1 1  91 SER HB2  H   11.976   3.633  -4.917 1.00 . A A .  91 SER HB2  1 1 
        8 17561 1 1  91 SER HB3  H   11.004   4.138  -6.295 1.00 . A A .  91 SER HB3  1 1 
        8 17562 1 1  91 SER HG   H   12.870   5.990  -5.534 1.00 . A A .  91 SER HG   1 1 
        8 17563 1 1  91 SER N    N    9.759   4.627  -3.891 1.00 . A A .  91 SER N    1 1 
        8 17564 1 1  91 SER O    O   10.942   7.454  -5.761 1.00 . A A .  91 SER O    1 1 
        8 17565 1 1  91 SER OG   O   12.743   5.169  -6.013 1.00 . A A .  91 SER OG   1 1 
        8 17566 1 1  92 LYS C    C    6.708   7.464  -6.233 1.00 . A A .  92 LYS C    1 1 
        8 17567 1 1  92 LYS CA   C    8.217   7.543  -6.367 1.00 . A A .  92 LYS CA   1 1 
        8 17568 1 1  92 LYS CB   C    8.592   7.444  -7.846 1.00 . A A .  92 LYS CB   1 1 
        8 17569 1 1  92 LYS CD   C    9.734   8.517  -9.787 1.00 . A A .  92 LYS CD   1 1 
        8 17570 1 1  92 LYS CE   C   11.256   8.521  -9.723 1.00 . A A .  92 LYS CE   1 1 
        8 17571 1 1  92 LYS CG   C    9.112   8.741  -8.417 1.00 . A A .  92 LYS CG   1 1 
        8 17572 1 1  92 LYS H    H    8.342   5.816  -5.191 1.00 . A A .  92 LYS H    1 1 
        8 17573 1 1  92 LYS HA   H    8.546   8.490  -5.987 1.00 . A A .  92 LYS HA   1 1 
        8 17574 1 1  92 LYS HB2  H    9.354   6.689  -7.968 1.00 . A A .  92 LYS HB2  1 1 
        8 17575 1 1  92 LYS HB3  H    7.722   7.161  -8.406 1.00 . A A .  92 LYS HB3  1 1 
        8 17576 1 1  92 LYS HD2  H    9.399   7.557 -10.160 1.00 . A A .  92 LYS HD2  1 1 
        8 17577 1 1  92 LYS HD3  H    9.406   9.298 -10.457 1.00 . A A .  92 LYS HD3  1 1 
        8 17578 1 1  92 LYS HE2  H   11.589   9.510  -9.444 1.00 . A A .  92 LYS HE2  1 1 
        8 17579 1 1  92 LYS HE3  H   11.574   7.812  -8.973 1.00 . A A .  92 LYS HE3  1 1 
        8 17580 1 1  92 LYS HG2  H    8.291   9.438  -8.507 1.00 . A A .  92 LYS HG2  1 1 
        8 17581 1 1  92 LYS HG3  H    9.854   9.138  -7.744 1.00 . A A .  92 LYS HG3  1 1 
        8 17582 1 1  92 LYS HZ1  H   11.522   8.785 -11.779 1.00 . A A .  92 LYS HZ1  1 1 
        8 17583 1 1  92 LYS HZ2  H   11.636   7.174 -11.276 1.00 . A A .  92 LYS HZ2  1 1 
        8 17584 1 1  92 LYS HZ3  H   12.909   8.246 -10.973 1.00 . A A .  92 LYS HZ3  1 1 
        8 17585 1 1  92 LYS N    N    8.883   6.515  -5.590 1.00 . A A .  92 LYS N    1 1 
        8 17586 1 1  92 LYS NZ   N   11.874   8.156 -11.029 1.00 . A A .  92 LYS NZ   1 1 
        8 17587 1 1  92 LYS O    O    6.143   6.421  -5.895 1.00 . A A .  92 LYS O    1 1 
        8 17588 1 1  93 ILE C    C    4.114   9.237  -7.819 1.00 . A A .  93 ILE C    1 1 
        8 17589 1 1  93 ILE CA   C    4.650   8.752  -6.472 1.00 . A A .  93 ILE CA   1 1 
        8 17590 1 1  93 ILE CB   C    4.241   9.730  -5.327 1.00 . A A .  93 ILE CB   1 1 
        8 17591 1 1  93 ILE CD1  C    5.009   8.664  -3.143 1.00 . A A .  93 ILE CD1  1 1 
        8 17592 1 1  93 ILE CG1  C    3.840   8.978  -4.060 1.00 . A A .  93 ILE CG1  1 1 
        8 17593 1 1  93 ILE CG2  C    3.142  10.698  -5.719 1.00 . A A .  93 ILE CG2  1 1 
        8 17594 1 1  93 ILE H    H    6.623   9.354  -6.757 1.00 . A A .  93 ILE H    1 1 
        8 17595 1 1  93 ILE HA   H    4.237   7.791  -6.262 1.00 . A A .  93 ILE HA   1 1 
        8 17596 1 1  93 ILE HB   H    5.093  10.317  -5.112 1.00 . A A .  93 ILE HB   1 1 
        8 17597 1 1  93 ILE HD11 H    4.751   7.839  -2.498 1.00 . A A .  93 ILE HD11 1 1 
        8 17598 1 1  93 ILE HD12 H    5.237   9.532  -2.541 1.00 . A A .  93 ILE HD12 1 1 
        8 17599 1 1  93 ILE HD13 H    5.872   8.401  -3.738 1.00 . A A .  93 ILE HD13 1 1 
        8 17600 1 1  93 ILE HG12 H    3.136   9.585  -3.509 1.00 . A A .  93 ILE HG12 1 1 
        8 17601 1 1  93 ILE HG13 H    3.364   8.047  -4.331 1.00 . A A .  93 ILE HG13 1 1 
        8 17602 1 1  93 ILE HG21 H    3.448  11.233  -6.606 1.00 . A A .  93 ILE HG21 1 1 
        8 17603 1 1  93 ILE HG22 H    2.974  11.396  -4.915 1.00 . A A .  93 ILE HG22 1 1 
        8 17604 1 1  93 ILE HG23 H    2.238  10.152  -5.921 1.00 . A A .  93 ILE HG23 1 1 
        8 17605 1 1  93 ILE N    N    6.087   8.596  -6.516 1.00 . A A .  93 ILE N    1 1 
        8 17606 1 1  93 ILE O    O    4.798   9.947  -8.564 1.00 . A A .  93 ILE O    1 1 
        8 17607 1 1  94 SER C    C    0.984  10.072  -8.937 1.00 . A A .  94 SER C    1 1 
        8 17608 1 1  94 SER CA   C    2.179   9.203  -9.299 1.00 . A A .  94 SER CA   1 1 
        8 17609 1 1  94 SER CB   C    1.669   7.961 -10.003 1.00 . A A .  94 SER CB   1 1 
        8 17610 1 1  94 SER H    H    2.448   8.237  -7.476 1.00 . A A .  94 SER H    1 1 
        8 17611 1 1  94 SER HA   H    2.849   9.735  -9.931 1.00 . A A .  94 SER HA   1 1 
        8 17612 1 1  94 SER HB2  H    2.385   7.166  -9.893 1.00 . A A .  94 SER HB2  1 1 
        8 17613 1 1  94 SER HB3  H    0.733   7.678  -9.538 1.00 . A A .  94 SER HB3  1 1 
        8 17614 1 1  94 SER HG   H    1.009   7.439 -11.772 1.00 . A A .  94 SER HG   1 1 
        8 17615 1 1  94 SER N    N    2.890   8.824  -8.101 1.00 . A A .  94 SER N    1 1 
        8 17616 1 1  94 SER O    O    0.302  10.618  -9.813 1.00 . A A .  94 SER O    1 1 
        8 17617 1 1  94 SER OG   O    1.442   8.201 -11.381 1.00 . A A .  94 SER OG   1 1 
        8 17618 1 1  95 VAL C    C    0.052  12.295  -6.591 1.00 . A A .  95 VAL C    1 1 
        8 17619 1 1  95 VAL CA   C   -0.355  10.915  -7.105 1.00 . A A .  95 VAL CA   1 1 
        8 17620 1 1  95 VAL CB   C   -1.098  10.123  -5.998 1.00 . A A .  95 VAL CB   1 1 
        8 17621 1 1  95 VAL CG1  C   -2.259   9.342  -6.594 1.00 . A A .  95 VAL CG1  1 1 
        8 17622 1 1  95 VAL CG2  C   -0.169   9.191  -5.220 1.00 . A A .  95 VAL CG2  1 1 
        8 17623 1 1  95 VAL H    H    1.346   9.785  -6.994 1.00 . A A .  95 VAL H    1 1 
        8 17624 1 1  95 VAL HA   H   -1.021  11.036  -7.921 1.00 . A A .  95 VAL HA   1 1 
        8 17625 1 1  95 VAL HB   H   -1.495  10.839  -5.310 1.00 . A A .  95 VAL HB   1 1 
        8 17626 1 1  95 VAL HG11 H   -1.878   8.563  -7.236 1.00 . A A .  95 VAL HG11 1 1 
        8 17627 1 1  95 VAL HG12 H   -2.887  10.008  -7.168 1.00 . A A .  95 VAL HG12 1 1 
        8 17628 1 1  95 VAL HG13 H   -2.840   8.902  -5.798 1.00 . A A .  95 VAL HG13 1 1 
        8 17629 1 1  95 VAL HG21 H    0.451   8.639  -5.911 1.00 . A A .  95 VAL HG21 1 1 
        8 17630 1 1  95 VAL HG22 H   -0.761   8.499  -4.640 1.00 . A A .  95 VAL HG22 1 1 
        8 17631 1 1  95 VAL HG23 H    0.454   9.772  -4.558 1.00 . A A .  95 VAL HG23 1 1 
        8 17632 1 1  95 VAL N    N    0.746  10.190  -7.629 1.00 . A A .  95 VAL N    1 1 
        8 17633 1 1  95 VAL O    O    1.203  12.719  -6.731 1.00 . A A .  95 VAL O    1 1 
        8 17634 1 1  96 SER C    C   -1.741  14.518  -4.328 1.00 . A A .  96 SER C    1 1 
        8 17635 1 1  96 SER CA   C   -0.762  14.312  -5.463 1.00 . A A .  96 SER CA   1 1 
        8 17636 1 1  96 SER CB   C   -0.985  15.378  -6.546 1.00 . A A .  96 SER CB   1 1 
        8 17637 1 1  96 SER H    H   -1.760  12.533  -5.837 1.00 . A A .  96 SER H    1 1 
        8 17638 1 1  96 SER HA   H    0.232  14.393  -5.077 1.00 . A A .  96 SER HA   1 1 
        8 17639 1 1  96 SER HB2  H   -1.985  15.280  -6.943 1.00 . A A .  96 SER HB2  1 1 
        8 17640 1 1  96 SER HB3  H   -0.865  16.359  -6.110 1.00 . A A .  96 SER HB3  1 1 
        8 17641 1 1  96 SER HG   H   -0.266  15.861  -8.303 1.00 . A A .  96 SER HG   1 1 
        8 17642 1 1  96 SER N    N   -0.922  12.978  -5.994 1.00 . A A .  96 SER N    1 1 
        8 17643 1 1  96 SER O    O   -2.866  14.014  -4.362 1.00 . A A .  96 SER O    1 1 
        8 17644 1 1  96 SER OG   O   -0.058  15.234  -7.607 1.00 . A A .  96 SER OG   1 1 
        8 17645 1 1  97 THR C    C   -3.435  16.247  -2.518 1.00 . A A .  97 THR C    1 1 
        8 17646 1 1  97 THR CA   C   -2.095  15.583  -2.149 1.00 . A A .  97 THR CA   1 1 
        8 17647 1 1  97 THR CB   C   -1.308  16.511  -1.197 1.00 . A A .  97 THR CB   1 1 
        8 17648 1 1  97 THR CG2  C   -1.888  16.505   0.217 1.00 . A A .  97 THR CG2  1 1 
        8 17649 1 1  97 THR H    H   -0.405  15.637  -3.399 1.00 . A A .  97 THR H    1 1 
        8 17650 1 1  97 THR HA   H   -2.281  14.652  -1.637 1.00 . A A .  97 THR HA   1 1 
        8 17651 1 1  97 THR HB   H   -1.362  17.511  -1.590 1.00 . A A .  97 THR HB   1 1 
        8 17652 1 1  97 THR HG1  H    0.422  16.289  -0.268 1.00 . A A .  97 THR HG1  1 1 
        8 17653 1 1  97 THR HG21 H   -2.964  16.565   0.163 1.00 . A A .  97 THR HG21 1 1 
        8 17654 1 1  97 THR HG22 H   -1.507  17.354   0.765 1.00 . A A .  97 THR HG22 1 1 
        8 17655 1 1  97 THR HG23 H   -1.601  15.594   0.719 1.00 . A A .  97 THR HG23 1 1 
        8 17656 1 1  97 THR N    N   -1.302  15.277  -3.336 1.00 . A A .  97 THR N    1 1 
        8 17657 1 1  97 THR O    O   -3.454  17.239  -3.253 1.00 . A A .  97 THR O    1 1 
        8 17658 1 1  97 THR OG1  O    0.068  16.106  -1.142 1.00 . A A .  97 THR OG1  1 1 
        8 17659 1 1  98 ASP C    C   -6.519  15.612  -3.543 1.00 . A A .  98 ASP C    1 1 
        8 17660 1 1  98 ASP CA   C   -5.925  16.138  -2.232 1.00 . A A .  98 ASP CA   1 1 
        8 17661 1 1  98 ASP CB   C   -6.036  17.673  -2.161 1.00 . A A .  98 ASP CB   1 1 
        8 17662 1 1  98 ASP CG   C   -6.228  18.174  -0.744 1.00 . A A .  98 ASP CG   1 1 
        8 17663 1 1  98 ASP H    H   -4.425  14.826  -1.508 1.00 . A A .  98 ASP H    1 1 
        8 17664 1 1  98 ASP HA   H   -6.520  15.728  -1.424 1.00 . A A .  98 ASP HA   1 1 
        8 17665 1 1  98 ASP HB2  H   -5.130  18.107  -2.555 1.00 . A A .  98 ASP HB2  1 1 
        8 17666 1 1  98 ASP HB3  H   -6.875  17.996  -2.758 1.00 . A A .  98 ASP HB3  1 1 
        8 17667 1 1  98 ASP N    N   -4.540  15.656  -2.019 1.00 . A A .  98 ASP N    1 1 
        8 17668 1 1  98 ASP O    O   -7.690  15.873  -3.842 1.00 . A A .  98 ASP O    1 1 
        8 17669 1 1  98 ASP OD1  O   -5.215  18.448  -0.067 1.00 . A A .  98 ASP OD1  1 1 
        8 17670 1 1  98 ASP OD2  O   -7.394  18.293  -0.311 1.00 . A A .  98 ASP OD2  1 1 
        8 17671 1 1  99 SER C    C   -6.974  13.005  -5.298 1.00 . A A .  99 SER C    1 1 
        8 17672 1 1  99 SER CA   C   -6.175  14.273  -5.563 1.00 . A A .  99 SER CA   1 1 
        8 17673 1 1  99 SER CB   C   -4.985  13.938  -6.458 1.00 . A A .  99 SER CB   1 1 
        8 17674 1 1  99 SER H    H   -4.800  14.688  -4.043 1.00 . A A .  99 SER H    1 1 
        8 17675 1 1  99 SER HA   H   -6.798  14.995  -6.051 1.00 . A A .  99 SER HA   1 1 
        8 17676 1 1  99 SER HB2  H   -4.299  14.771  -6.469 1.00 . A A .  99 SER HB2  1 1 
        8 17677 1 1  99 SER HB3  H   -4.487  13.064  -6.058 1.00 . A A .  99 SER HB3  1 1 
        8 17678 1 1  99 SER HG   H   -5.747  14.462  -8.185 1.00 . A A .  99 SER HG   1 1 
        8 17679 1 1  99 SER N    N   -5.719  14.853  -4.315 1.00 . A A .  99 SER N    1 1 
        8 17680 1 1  99 SER O    O   -6.729  12.308  -4.312 1.00 . A A .  99 SER O    1 1 
        8 17681 1 1  99 SER OG   O   -5.397  13.662  -7.786 1.00 . A A .  99 SER OG   1 1 
        8 17682 1 1 100 THR C    C   -8.058  10.326  -6.649 1.00 . A A . 100 THR C    1 1 
        8 17683 1 1 100 THR CA   C   -8.754  11.532  -6.050 1.00 . A A . 100 THR CA   1 1 
        8 17684 1 1 100 THR CB   C  -10.124  11.688  -6.710 1.00 . A A . 100 THR CB   1 1 
        8 17685 1 1 100 THR CG2  C  -11.072  12.424  -5.787 1.00 . A A . 100 THR CG2  1 1 
        8 17686 1 1 100 THR H    H   -8.118  13.341  -6.882 1.00 . A A . 100 THR H    1 1 
        8 17687 1 1 100 THR HA   H   -8.905  11.359  -5.005 1.00 . A A . 100 THR HA   1 1 
        8 17688 1 1 100 THR HB   H  -10.517  10.701  -6.889 1.00 . A A . 100 THR HB   1 1 
        8 17689 1 1 100 THR HG1  H  -10.875  12.702  -8.227 1.00 . A A . 100 THR HG1  1 1 
        8 17690 1 1 100 THR HG21 H  -12.033  12.537  -6.266 1.00 . A A . 100 THR HG21 1 1 
        8 17691 1 1 100 THR HG22 H  -10.663  13.398  -5.560 1.00 . A A . 100 THR HG22 1 1 
        8 17692 1 1 100 THR HG23 H  -11.187  11.858  -4.873 1.00 . A A . 100 THR HG23 1 1 
        8 17693 1 1 100 THR N    N   -7.937  12.723  -6.167 1.00 . A A . 100 THR N    1 1 
        8 17694 1 1 100 THR O    O   -7.338  10.440  -7.647 1.00 . A A . 100 THR O    1 1 
        8 17695 1 1 100 THR OG1  O  -10.010  12.382  -7.959 1.00 . A A . 100 THR OG1  1 1 
        8 17696 1 1 101 VAL C    C   -8.717   6.859  -6.706 1.00 . A A . 101 VAL C    1 1 
        8 17697 1 1 101 VAL CA   C   -7.685   7.949  -6.458 1.00 . A A . 101 VAL CA   1 1 
        8 17698 1 1 101 VAL CB   C   -6.657   7.421  -5.442 1.00 . A A . 101 VAL CB   1 1 
        8 17699 1 1 101 VAL CG1  C   -5.252   7.776  -5.880 1.00 . A A . 101 VAL CG1  1 1 
        8 17700 1 1 101 VAL CG2  C   -6.931   7.917  -4.026 1.00 . A A . 101 VAL CG2  1 1 
        8 17701 1 1 101 VAL H    H   -8.855   9.159  -5.257 1.00 . A A . 101 VAL H    1 1 
        8 17702 1 1 101 VAL HA   H   -7.175   8.157  -7.370 1.00 . A A . 101 VAL HA   1 1 
        8 17703 1 1 101 VAL HB   H   -6.745   6.355  -5.437 1.00 . A A . 101 VAL HB   1 1 
        8 17704 1 1 101 VAL HG11 H   -5.033   7.275  -6.813 1.00 . A A . 101 VAL HG11 1 1 
        8 17705 1 1 101 VAL HG12 H   -4.548   7.459  -5.125 1.00 . A A . 101 VAL HG12 1 1 
        8 17706 1 1 101 VAL HG13 H   -5.177   8.844  -6.019 1.00 . A A . 101 VAL HG13 1 1 
        8 17707 1 1 101 VAL HG21 H   -7.896   7.559  -3.701 1.00 . A A . 101 VAL HG21 1 1 
        8 17708 1 1 101 VAL HG22 H   -6.925   8.996  -4.014 1.00 . A A . 101 VAL HG22 1 1 
        8 17709 1 1 101 VAL HG23 H   -6.167   7.544  -3.363 1.00 . A A . 101 VAL HG23 1 1 
        8 17710 1 1 101 VAL N    N   -8.283   9.177  -6.030 1.00 . A A . 101 VAL N    1 1 
        8 17711 1 1 101 VAL O    O   -9.885   6.983  -6.326 1.00 . A A . 101 VAL O    1 1 
        8 17712 1 1 102 LYS C    C   -8.218   3.377  -7.462 1.00 . A A . 102 LYS C    1 1 
        8 17713 1 1 102 LYS CA   C   -9.034   4.637  -7.656 1.00 . A A . 102 LYS CA   1 1 
        8 17714 1 1 102 LYS CB   C   -9.546   4.743  -9.077 1.00 . A A . 102 LYS CB   1 1 
        8 17715 1 1 102 LYS CD   C  -11.022   3.745 -10.866 1.00 . A A . 102 LYS CD   1 1 
        8 17716 1 1 102 LYS CE   C  -12.324   3.000 -11.122 1.00 . A A . 102 LYS CE   1 1 
        8 17717 1 1 102 LYS CG   C  -10.718   3.817  -9.379 1.00 . A A . 102 LYS CG   1 1 
        8 17718 1 1 102 LYS H    H   -7.320   5.755  -7.577 1.00 . A A . 102 LYS H    1 1 
        8 17719 1 1 102 LYS HA   H   -9.846   4.600  -7.002 1.00 . A A . 102 LYS HA   1 1 
        8 17720 1 1 102 LYS HB2  H   -9.861   5.759  -9.256 1.00 . A A . 102 LYS HB2  1 1 
        8 17721 1 1 102 LYS HB3  H   -8.735   4.510  -9.722 1.00 . A A . 102 LYS HB3  1 1 
        8 17722 1 1 102 LYS HD2  H  -11.109   4.749 -11.255 1.00 . A A . 102 LYS HD2  1 1 
        8 17723 1 1 102 LYS HD3  H  -10.216   3.230 -11.365 1.00 . A A . 102 LYS HD3  1 1 
        8 17724 1 1 102 LYS HE2  H  -12.272   2.037 -10.638 1.00 . A A . 102 LYS HE2  1 1 
        8 17725 1 1 102 LYS HE3  H  -13.138   3.570 -10.696 1.00 . A A . 102 LYS HE3  1 1 
        8 17726 1 1 102 LYS HG2  H  -10.479   2.830  -9.020 1.00 . A A . 102 LYS HG2  1 1 
        8 17727 1 1 102 LYS HG3  H  -11.592   4.185  -8.861 1.00 . A A . 102 LYS HG3  1 1 
        8 17728 1 1 102 LYS HZ1  H  -11.875   2.150 -12.977 1.00 . A A . 102 LYS HZ1  1 1 
        8 17729 1 1 102 LYS HZ2  H  -12.535   3.704 -13.078 1.00 . A A . 102 LYS HZ2  1 1 
        8 17730 1 1 102 LYS HZ3  H  -13.530   2.386 -12.713 1.00 . A A . 102 LYS HZ3  1 1 
        8 17731 1 1 102 LYS N    N   -8.244   5.780  -7.331 1.00 . A A . 102 LYS N    1 1 
        8 17732 1 1 102 LYS NZ   N  -12.583   2.796 -12.574 1.00 . A A . 102 LYS NZ   1 1 
        8 17733 1 1 102 LYS O    O   -7.001   3.364  -7.649 1.00 . A A . 102 LYS O    1 1 
        8 17734 1 1 103 GLN C    C   -7.601   0.496  -8.095 1.00 . A A . 103 GLN C    1 1 
        8 17735 1 1 103 GLN CA   C   -8.340   1.015  -6.856 1.00 . A A . 103 GLN CA   1 1 
        8 17736 1 1 103 GLN CB   C   -9.437   0.036  -6.423 1.00 . A A . 103 GLN CB   1 1 
        8 17737 1 1 103 GLN CD   C   -8.678  -2.379  -6.602 1.00 . A A . 103 GLN CD   1 1 
        8 17738 1 1 103 GLN CG   C   -8.939  -1.210  -5.681 1.00 . A A . 103 GLN CG   1 1 
        8 17739 1 1 103 GLN H    H   -9.869   2.432  -6.968 1.00 . A A . 103 GLN H    1 1 
        8 17740 1 1 103 GLN HA   H   -7.641   1.132  -6.051 1.00 . A A . 103 GLN HA   1 1 
        8 17741 1 1 103 GLN HB2  H  -10.130   0.555  -5.785 1.00 . A A . 103 GLN HB2  1 1 
        8 17742 1 1 103 GLN HB3  H   -9.954  -0.293  -7.307 1.00 . A A . 103 GLN HB3  1 1 
        8 17743 1 1 103 GLN HE21 H   -8.471  -1.137  -8.126 1.00 . A A . 103 GLN HE21 1 1 
        8 17744 1 1 103 GLN HE22 H   -8.268  -2.789  -8.470 1.00 . A A . 103 GLN HE22 1 1 
        8 17745 1 1 103 GLN HG2  H   -8.022  -0.971  -5.175 1.00 . A A . 103 GLN HG2  1 1 
        8 17746 1 1 103 GLN HG3  H   -9.684  -1.509  -4.962 1.00 . A A . 103 GLN HG3  1 1 
        8 17747 1 1 103 GLN N    N   -8.923   2.320  -7.100 1.00 . A A . 103 GLN N    1 1 
        8 17748 1 1 103 GLN NE2  N   -8.452  -2.080  -7.864 1.00 . A A . 103 GLN NE2  1 1 
        8 17749 1 1 103 GLN O    O   -8.077   0.630  -9.226 1.00 . A A . 103 GLN O    1 1 
        8 17750 1 1 103 GLN OE1  O   -8.694  -3.535  -6.183 1.00 . A A . 103 GLN OE1  1 1 
        8 17751 1 1 104 GLY C    C   -4.802   0.395  -9.657 1.00 . A A . 104 GLY C    1 1 
        8 17752 1 1 104 GLY CA   C   -5.578  -0.643  -8.873 1.00 . A A . 104 GLY CA   1 1 
        8 17753 1 1 104 GLY H    H   -6.175  -0.175  -6.910 1.00 . A A . 104 GLY H    1 1 
        8 17754 1 1 104 GLY HA2  H   -4.882  -1.322  -8.413 1.00 . A A . 104 GLY HA2  1 1 
        8 17755 1 1 104 GLY HA3  H   -6.172  -1.191  -9.542 1.00 . A A . 104 GLY HA3  1 1 
        8 17756 1 1 104 GLY N    N   -6.436  -0.086  -7.837 1.00 . A A . 104 GLY N    1 1 
        8 17757 1 1 104 GLY O    O   -3.994   0.046 -10.520 1.00 . A A . 104 GLY O    1 1 
        8 17758 1 1 105 GLN C    C   -2.989   2.915  -9.525 1.00 . A A . 105 GLN C    1 1 
        8 17759 1 1 105 GLN CA   C   -4.401   2.781 -10.034 1.00 . A A . 105 GLN CA   1 1 
        8 17760 1 1 105 GLN CB   C   -5.206   4.064  -9.803 1.00 . A A . 105 GLN CB   1 1 
        8 17761 1 1 105 GLN CD   C   -5.771   6.412 -10.460 1.00 . A A . 105 GLN CD   1 1 
        8 17762 1 1 105 GLN CG   C   -4.762   5.291 -10.588 1.00 . A A . 105 GLN CG   1 1 
        8 17763 1 1 105 GLN H    H   -5.740   1.873  -8.700 1.00 . A A . 105 GLN H    1 1 
        8 17764 1 1 105 GLN HA   H   -4.359   2.566 -11.081 1.00 . A A . 105 GLN HA   1 1 
        8 17765 1 1 105 GLN HB2  H   -6.229   3.868 -10.067 1.00 . A A . 105 GLN HB2  1 1 
        8 17766 1 1 105 GLN HB3  H   -5.163   4.308  -8.751 1.00 . A A . 105 GLN HB3  1 1 
        8 17767 1 1 105 GLN HE21 H   -5.065   6.859  -8.657 1.00 . A A . 105 GLN HE21 1 1 
        8 17768 1 1 105 GLN HE22 H   -6.401   7.804  -9.195 1.00 . A A . 105 GLN HE22 1 1 
        8 17769 1 1 105 GLN HG2  H   -3.812   5.631 -10.204 1.00 . A A . 105 GLN HG2  1 1 
        8 17770 1 1 105 GLN HG3  H   -4.663   5.028 -11.629 1.00 . A A . 105 GLN HG3  1 1 
        8 17771 1 1 105 GLN N    N   -5.067   1.672  -9.372 1.00 . A A . 105 GLN N    1 1 
        8 17772 1 1 105 GLN NE2  N   -5.736   7.103  -9.327 1.00 . A A . 105 GLN NE2  1 1 
        8 17773 1 1 105 GLN O    O   -2.717   2.708  -8.343 1.00 . A A . 105 GLN O    1 1 
        8 17774 1 1 105 GLN OE1  O   -6.588   6.635 -11.353 1.00 . A A . 105 GLN OE1  1 1 
        8 17775 1 1 106 ILE C    C   -0.506   4.679  -9.322 1.00 . A A . 106 ILE C    1 1 
        8 17776 1 1 106 ILE CA   C   -0.704   3.398 -10.120 1.00 . A A . 106 ILE CA   1 1 
        8 17777 1 1 106 ILE CB   C    0.200   3.340 -11.369 1.00 . A A . 106 ILE CB   1 1 
        8 17778 1 1 106 ILE CD1  C    0.483   1.898 -13.486 1.00 . A A . 106 ILE CD1  1 1 
        8 17779 1 1 106 ILE CG1  C    0.124   1.939 -12.011 1.00 . A A . 106 ILE CG1  1 1 
        8 17780 1 1 106 ILE CG2  C    1.657   3.698 -11.032 1.00 . A A . 106 ILE CG2  1 1 
        8 17781 1 1 106 ILE H    H   -2.389   3.392 -11.347 1.00 . A A . 106 ILE H    1 1 
        8 17782 1 1 106 ILE HA   H   -0.461   2.573  -9.509 1.00 . A A . 106 ILE HA   1 1 
        8 17783 1 1 106 ILE HB   H   -0.176   4.057 -12.048 1.00 . A A . 106 ILE HB   1 1 
        8 17784 1 1 106 ILE HD11 H    0.244   0.924 -13.887 1.00 . A A . 106 ILE HD11 1 1 
        8 17785 1 1 106 ILE HD12 H    1.542   2.084 -13.602 1.00 . A A . 106 ILE HD12 1 1 
        8 17786 1 1 106 ILE HD13 H   -0.077   2.655 -14.015 1.00 . A A . 106 ILE HD13 1 1 
        8 17787 1 1 106 ILE HG12 H    0.803   1.279 -11.492 1.00 . A A . 106 ILE HG12 1 1 
        8 17788 1 1 106 ILE HG13 H   -0.883   1.561 -11.905 1.00 . A A . 106 ILE HG13 1 1 
        8 17789 1 1 106 ILE HG21 H    1.701   4.710 -10.657 1.00 . A A . 106 ILE HG21 1 1 
        8 17790 1 1 106 ILE HG22 H    2.263   3.618 -11.922 1.00 . A A . 106 ILE HG22 1 1 
        8 17791 1 1 106 ILE HG23 H    2.030   3.018 -10.280 1.00 . A A . 106 ILE HG23 1 1 
        8 17792 1 1 106 ILE N    N   -2.096   3.243 -10.442 1.00 . A A . 106 ILE N    1 1 
        8 17793 1 1 106 ILE O    O   -0.506   5.790  -9.864 1.00 . A A . 106 ILE O    1 1 
        8 17794 1 1 107 ILE C    C    1.290   5.843  -6.781 1.00 . A A . 107 ILE C    1 1 
        8 17795 1 1 107 ILE CA   C   -0.189   5.548  -7.077 1.00 . A A . 107 ILE CA   1 1 
        8 17796 1 1 107 ILE CB   C   -0.924   5.232  -5.752 1.00 . A A . 107 ILE CB   1 1 
        8 17797 1 1 107 ILE CD1  C   -0.642   3.540  -3.851 1.00 . A A . 107 ILE CD1  1 1 
        8 17798 1 1 107 ILE CG1  C   -0.774   3.751  -5.344 1.00 . A A . 107 ILE CG1  1 1 
        8 17799 1 1 107 ILE CG2  C   -2.397   5.610  -5.861 1.00 . A A . 107 ILE CG2  1 1 
        8 17800 1 1 107 ILE H    H   -0.452   3.579  -7.689 1.00 . A A . 107 ILE H    1 1 
        8 17801 1 1 107 ILE HA   H   -0.637   6.414  -7.505 1.00 . A A . 107 ILE HA   1 1 
        8 17802 1 1 107 ILE HB   H   -0.482   5.838  -4.996 1.00 . A A . 107 ILE HB   1 1 
        8 17803 1 1 107 ILE HD11 H   -1.543   3.876  -3.359 1.00 . A A . 107 ILE HD11 1 1 
        8 17804 1 1 107 ILE HD12 H    0.201   4.103  -3.481 1.00 . A A . 107 ILE HD12 1 1 
        8 17805 1 1 107 ILE HD13 H   -0.493   2.490  -3.648 1.00 . A A . 107 ILE HD13 1 1 
        8 17806 1 1 107 ILE HG12 H   -1.642   3.202  -5.679 1.00 . A A . 107 ILE HG12 1 1 
        8 17807 1 1 107 ILE HG13 H    0.107   3.342  -5.817 1.00 . A A . 107 ILE HG13 1 1 
        8 17808 1 1 107 ILE HG21 H   -2.486   6.670  -6.037 1.00 . A A . 107 ILE HG21 1 1 
        8 17809 1 1 107 ILE HG22 H   -2.902   5.355  -4.941 1.00 . A A . 107 ILE HG22 1 1 
        8 17810 1 1 107 ILE HG23 H   -2.848   5.069  -6.680 1.00 . A A . 107 ILE HG23 1 1 
        8 17811 1 1 107 ILE N    N   -0.368   4.478  -8.026 1.00 . A A . 107 ILE N    1 1 
        8 17812 1 1 107 ILE O    O    1.599   6.808  -6.073 1.00 . A A . 107 ILE O    1 1 
        8 17813 1 1 108 GLY C    C    4.425   4.026  -7.595 1.00 . A A . 108 GLY C    1 1 
        8 17814 1 1 108 GLY CA   C    3.603   5.211  -7.136 1.00 . A A . 108 GLY CA   1 1 
        8 17815 1 1 108 GLY H    H    1.886   4.247  -7.830 1.00 . A A . 108 GLY H    1 1 
        8 17816 1 1 108 GLY HA2  H    3.907   6.080  -7.701 1.00 . A A . 108 GLY HA2  1 1 
        8 17817 1 1 108 GLY HA3  H    3.798   5.387  -6.090 1.00 . A A . 108 GLY HA3  1 1 
        8 17818 1 1 108 GLY N    N    2.189   5.012  -7.322 1.00 . A A . 108 GLY N    1 1 
        8 17819 1 1 108 GLY O    O    3.973   3.204  -8.395 1.00 . A A . 108 GLY O    1 1 
        8 17820 1 1 109 TYR C    C    7.341   2.603  -6.069 1.00 . A A . 109 TYR C    1 1 
        8 17821 1 1 109 TYR CA   C    6.617   2.944  -7.360 1.00 . A A . 109 TYR CA   1 1 
        8 17822 1 1 109 TYR CB   C    7.637   3.390  -8.426 1.00 . A A . 109 TYR CB   1 1 
        8 17823 1 1 109 TYR CD1  C    6.932   3.134 -10.845 1.00 . A A . 109 TYR CD1  1 1 
        8 17824 1 1 109 TYR CD2  C    6.542   5.222  -9.768 1.00 . A A . 109 TYR CD2  1 1 
        8 17825 1 1 109 TYR CE1  C    6.372   3.628 -12.010 1.00 . A A . 109 TYR CE1  1 1 
        8 17826 1 1 109 TYR CE2  C    5.980   5.724 -10.925 1.00 . A A . 109 TYR CE2  1 1 
        8 17827 1 1 109 TYR CG   C    7.025   3.923  -9.707 1.00 . A A . 109 TYR CG   1 1 
        8 17828 1 1 109 TYR CZ   C    5.898   4.923 -12.045 1.00 . A A . 109 TYR CZ   1 1 
        8 17829 1 1 109 TYR H    H    5.886   4.654  -6.461 1.00 . A A . 109 TYR H    1 1 
        8 17830 1 1 109 TYR HA   H    6.084   2.082  -7.705 1.00 . A A . 109 TYR HA   1 1 
        8 17831 1 1 109 TYR HB2  H    8.256   4.170  -8.010 1.00 . A A . 109 TYR HB2  1 1 
        8 17832 1 1 109 TYR HB3  H    8.263   2.547  -8.684 1.00 . A A . 109 TYR HB3  1 1 
        8 17833 1 1 109 TYR HD1  H    7.303   2.120 -10.814 1.00 . A A . 109 TYR HD1  1 1 
        8 17834 1 1 109 TYR HD2  H    6.607   5.841  -8.885 1.00 . A A . 109 TYR HD2  1 1 
        8 17835 1 1 109 TYR HE1  H    6.308   2.999 -12.887 1.00 . A A . 109 TYR HE1  1 1 
        8 17836 1 1 109 TYR HE2  H    5.609   6.738 -10.951 1.00 . A A . 109 TYR HE2  1 1 
        8 17837 1 1 109 TYR HH   H    4.678   4.803 -13.526 1.00 . A A . 109 TYR HH   1 1 
        8 17838 1 1 109 TYR N    N    5.642   3.977  -7.077 1.00 . A A . 109 TYR N    1 1 
        8 17839 1 1 109 TYR O    O    7.709   3.499  -5.302 1.00 . A A . 109 TYR O    1 1 
        8 17840 1 1 109 TYR OH   O    5.339   5.418 -13.201 1.00 . A A . 109 TYR OH   1 1 
        8 17841 1 1 110 THR C    C    9.642   1.320  -4.476 1.00 . A A . 110 THR C    1 1 
        8 17842 1 1 110 THR CA   C    8.216   0.788  -4.653 1.00 . A A . 110 THR CA   1 1 
        8 17843 1 1 110 THR CB   C    8.258  -0.749  -4.683 1.00 . A A . 110 THR CB   1 1 
        8 17844 1 1 110 THR CG2  C    7.060  -1.339  -3.956 1.00 . A A . 110 THR CG2  1 1 
        8 17845 1 1 110 THR H    H    7.277   0.678  -6.535 1.00 . A A . 110 THR H    1 1 
        8 17846 1 1 110 THR HA   H    7.624   1.087  -3.806 1.00 . A A . 110 THR HA   1 1 
        8 17847 1 1 110 THR HB   H    9.150  -1.067  -4.187 1.00 . A A . 110 THR HB   1 1 
        8 17848 1 1 110 THR HG1  H    8.967  -0.756  -6.525 1.00 . A A . 110 THR HG1  1 1 
        8 17849 1 1 110 THR HG21 H    7.033  -2.404  -4.117 1.00 . A A . 110 THR HG21 1 1 
        8 17850 1 1 110 THR HG22 H    6.156  -0.896  -4.335 1.00 . A A . 110 THR HG22 1 1 
        8 17851 1 1 110 THR HG23 H    7.145  -1.136  -2.898 1.00 . A A . 110 THR HG23 1 1 
        8 17852 1 1 110 THR N    N    7.559   1.310  -5.854 1.00 . A A . 110 THR N    1 1 
        8 17853 1 1 110 THR O    O   10.315   1.630  -5.462 1.00 . A A . 110 THR O    1 1 
        8 17854 1 1 110 THR OG1  O    8.291  -1.229  -6.034 1.00 . A A . 110 THR OG1  1 1 
        8 17855 1 1 111 GLY C    C   12.031   1.326  -1.695 1.00 . A A . 111 GLY C    1 1 
        8 17856 1 1 111 GLY CA   C   11.425   1.926  -2.937 1.00 . A A . 111 GLY CA   1 1 
        8 17857 1 1 111 GLY H    H    9.495   1.187  -2.459 1.00 . A A . 111 GLY H    1 1 
        8 17858 1 1 111 GLY HA2  H   12.055   1.690  -3.771 1.00 . A A . 111 GLY HA2  1 1 
        8 17859 1 1 111 GLY HA3  H   11.386   3.001  -2.820 1.00 . A A . 111 GLY HA3  1 1 
        8 17860 1 1 111 GLY N    N   10.085   1.433  -3.211 1.00 . A A . 111 GLY N    1 1 
        8 17861 1 1 111 GLY O    O   11.551   0.305  -1.191 1.00 . A A . 111 GLY O    1 1 
        8 17862 1 1 112 ALA C    C   14.397   2.727   0.714 1.00 . A A . 112 ALA C    1 1 
        8 17863 1 1 112 ALA CA   C   13.778   1.524  -0.006 1.00 . A A . 112 ALA CA   1 1 
        8 17864 1 1 112 ALA CB   C   14.841   0.473  -0.344 1.00 . A A . 112 ALA CB   1 1 
        8 17865 1 1 112 ALA H    H   13.407   2.776  -1.639 1.00 . A A . 112 ALA H    1 1 
        8 17866 1 1 112 ALA HA   H   13.028   1.075   0.616 1.00 . A A . 112 ALA HA   1 1 
        8 17867 1 1 112 ALA HB1  H   14.549  -0.061  -1.235 1.00 . A A . 112 ALA HB1  1 1 
        8 17868 1 1 112 ALA HB2  H   14.936  -0.222   0.477 1.00 . A A . 112 ALA HB2  1 1 
        8 17869 1 1 112 ALA HB3  H   15.788   0.964  -0.512 1.00 . A A . 112 ALA HB3  1 1 
        8 17870 1 1 112 ALA N    N   13.093   1.967  -1.201 1.00 . A A . 112 ALA N    1 1 
        8 17871 1 1 112 ALA O    O   15.550   2.686   1.166 1.00 . A A . 112 ALA O    1 1 
        8 17872 1 1 113 THR C    C   13.921   5.036   2.974 1.00 . A A . 113 THR C    1 1 
        8 17873 1 1 113 THR CA   C   14.062   5.047   1.441 1.00 . A A . 113 THR CA   1 1 
        8 17874 1 1 113 THR CB   C   13.305   6.269   0.869 1.00 . A A . 113 THR CB   1 1 
        8 17875 1 1 113 THR CG2  C   13.558   6.436  -0.627 1.00 . A A . 113 THR CG2  1 1 
        8 17876 1 1 113 THR H    H   12.698   3.757   0.460 1.00 . A A . 113 THR H    1 1 
        8 17877 1 1 113 THR HA   H   15.105   5.161   1.193 1.00 . A A . 113 THR HA   1 1 
        8 17878 1 1 113 THR HB   H   13.661   7.156   1.376 1.00 . A A . 113 THR HB   1 1 
        8 17879 1 1 113 THR HG1  H   11.616   5.248   0.847 1.00 . A A . 113 THR HG1  1 1 
        8 17880 1 1 113 THR HG21 H   13.215   5.554  -1.150 1.00 . A A . 113 THR HG21 1 1 
        8 17881 1 1 113 THR HG22 H   14.615   6.570  -0.801 1.00 . A A . 113 THR HG22 1 1 
        8 17882 1 1 113 THR HG23 H   13.022   7.301  -0.988 1.00 . A A . 113 THR HG23 1 1 
        8 17883 1 1 113 THR N    N   13.608   3.803   0.817 1.00 . A A . 113 THR N    1 1 
        8 17884 1 1 113 THR O    O   14.290   6.011   3.640 1.00 . A A . 113 THR O    1 1 
        8 17885 1 1 113 THR OG1  O   11.897   6.130   1.099 1.00 . A A . 113 THR OG1  1 1 
        8 17886 1 1 114 GLY C    C   14.410   3.147   5.635 1.00 . A A . 114 GLY C    1 1 
        8 17887 1 1 114 GLY CA   C   13.221   3.810   4.965 1.00 . A A . 114 GLY CA   1 1 
        8 17888 1 1 114 GLY H    H   13.122   3.193   2.939 1.00 . A A . 114 GLY H    1 1 
        8 17889 1 1 114 GLY HA2  H   13.088   4.796   5.385 1.00 . A A . 114 GLY HA2  1 1 
        8 17890 1 1 114 GLY HA3  H   12.336   3.223   5.162 1.00 . A A . 114 GLY HA3  1 1 
        8 17891 1 1 114 GLY N    N   13.395   3.932   3.523 1.00 . A A . 114 GLY N    1 1 
        8 17892 1 1 114 GLY O    O   15.535   3.645   5.538 1.00 . A A . 114 GLY O    1 1 
        8 17893 1 1 115 GLN C    C   15.835   0.212   6.076 1.00 . A A . 115 GLN C    1 1 
        8 17894 1 1 115 GLN CA   C   15.210   1.262   6.996 1.00 . A A . 115 GLN CA   1 1 
        8 17895 1 1 115 GLN CB   C   14.643   0.590   8.250 1.00 . A A . 115 GLN CB   1 1 
        8 17896 1 1 115 GLN CD   C   14.140   0.780  10.719 1.00 . A A . 115 GLN CD   1 1 
        8 17897 1 1 115 GLN CG   C   14.690   1.474   9.486 1.00 . A A . 115 GLN CG   1 1 
        8 17898 1 1 115 GLN H    H   13.239   1.673   6.323 1.00 . A A . 115 GLN H    1 1 
        8 17899 1 1 115 GLN HA   H   15.978   1.963   7.293 1.00 . A A . 115 GLN HA   1 1 
        8 17900 1 1 115 GLN HB2  H   13.614   0.321   8.065 1.00 . A A . 115 GLN HB2  1 1 
        8 17901 1 1 115 GLN HB3  H   15.210  -0.307   8.451 1.00 . A A . 115 GLN HB3  1 1 
        8 17902 1 1 115 GLN HE21 H   12.329   1.516  10.355 1.00 . A A . 115 GLN HE21 1 1 
        8 17903 1 1 115 GLN HE22 H   12.466   0.519  11.759 1.00 . A A . 115 GLN HE22 1 1 
        8 17904 1 1 115 GLN HG2  H   15.717   1.750   9.677 1.00 . A A . 115 GLN HG2  1 1 
        8 17905 1 1 115 GLN HG3  H   14.106   2.363   9.301 1.00 . A A . 115 GLN HG3  1 1 
        8 17906 1 1 115 GLN N    N   14.158   2.014   6.301 1.00 . A A . 115 GLN N    1 1 
        8 17907 1 1 115 GLN NE2  N   12.848   0.956  10.969 1.00 . A A . 115 GLN NE2  1 1 
        8 17908 1 1 115 GLN O    O   15.196  -0.236   5.120 1.00 . A A . 115 GLN O    1 1 
        8 17909 1 1 115 GLN OE1  O   14.869   0.098  11.438 1.00 . A A . 115 GLN OE1  1 1 
        8 17910 1 1 116 VAL C    C   17.920  -0.929   4.088 1.00 . A A . 116 VAL C    1 1 
        8 17911 1 1 116 VAL CA   C   17.903  -1.160   5.616 1.00 . A A . 116 VAL CA   1 1 
        8 17912 1 1 116 VAL CB   C   17.529  -2.653   5.943 1.00 . A A . 116 VAL CB   1 1 
        8 17913 1 1 116 VAL CG1  C   17.920  -2.997   7.372 1.00 . A A . 116 VAL CG1  1 1 
        8 17914 1 1 116 VAL CG2  C   16.051  -2.982   5.707 1.00 . A A . 116 VAL CG2  1 1 
        8 17915 1 1 116 VAL H    H   17.525   0.270   7.149 1.00 . A A . 116 VAL H    1 1 
        8 17916 1 1 116 VAL HA   H   18.921  -1.023   5.954 1.00 . A A . 116 VAL HA   1 1 
        8 17917 1 1 116 VAL HB   H   18.115  -3.285   5.288 1.00 . A A . 116 VAL HB   1 1 
        8 17918 1 1 116 VAL HG11 H   18.979  -2.831   7.504 1.00 . A A . 116 VAL HG11 1 1 
        8 17919 1 1 116 VAL HG12 H   17.690  -4.033   7.568 1.00 . A A . 116 VAL HG12 1 1 
        8 17920 1 1 116 VAL HG13 H   17.369  -2.369   8.057 1.00 . A A . 116 VAL HG13 1 1 
        8 17921 1 1 116 VAL HG21 H   15.820  -2.868   4.659 1.00 . A A . 116 VAL HG21 1 1 
        8 17922 1 1 116 VAL HG22 H   15.437  -2.309   6.287 1.00 . A A . 116 VAL HG22 1 1 
        8 17923 1 1 116 VAL HG23 H   15.855  -3.999   6.012 1.00 . A A . 116 VAL HG23 1 1 
        8 17924 1 1 116 VAL N    N   17.101  -0.155   6.375 1.00 . A A . 116 VAL N    1 1 
        8 17925 1 1 116 VAL O    O   17.138  -0.139   3.552 1.00 . A A . 116 VAL O    1 1 
        8 17926 1 1 117 THR C    C   17.988  -2.438   1.200 1.00 . A A . 117 THR C    1 1 
        8 17927 1 1 117 THR CA   C   18.980  -1.528   1.943 1.00 . A A . 117 THR CA   1 1 
        8 17928 1 1 117 THR CB   C   20.419  -1.879   1.495 1.00 . A A . 117 THR CB   1 1 
        8 17929 1 1 117 THR CG2  C   21.397  -0.765   1.850 1.00 . A A . 117 THR CG2  1 1 
        8 17930 1 1 117 THR H    H   19.425  -2.240   3.893 1.00 . A A . 117 THR H    1 1 
        8 17931 1 1 117 THR HA   H   18.783  -0.502   1.665 1.00 . A A . 117 THR HA   1 1 
        8 17932 1 1 117 THR HB   H   20.421  -2.007   0.422 1.00 . A A . 117 THR HB   1 1 
        8 17933 1 1 117 THR HG1  H   20.845  -3.000   3.061 1.00 . A A . 117 THR HG1  1 1 
        8 17934 1 1 117 THR HG21 H   22.402  -1.075   1.601 1.00 . A A . 117 THR HG21 1 1 
        8 17935 1 1 117 THR HG22 H   21.337  -0.556   2.908 1.00 . A A . 117 THR HG22 1 1 
        8 17936 1 1 117 THR HG23 H   21.146   0.125   1.293 1.00 . A A . 117 THR HG23 1 1 
        8 17937 1 1 117 THR N    N   18.833  -1.632   3.402 1.00 . A A . 117 THR N    1 1 
        8 17938 1 1 117 THR O    O   18.020  -2.531  -0.033 1.00 . A A . 117 THR O    1 1 
        8 17939 1 1 117 THR OG1  O   20.840  -3.104   2.107 1.00 . A A . 117 THR OG1  1 1 
        8 17940 1 1 118 GLY C    C   14.813  -3.269   1.003 1.00 . A A . 118 GLY C    1 1 
        8 17941 1 1 118 GLY CA   C   16.105  -3.989   1.396 1.00 . A A . 118 GLY CA   1 1 
        8 17942 1 1 118 GLY H    H   17.127  -2.959   2.936 1.00 . A A . 118 GLY H    1 1 
        8 17943 1 1 118 GLY HA2  H   16.523  -4.469   0.528 1.00 . A A . 118 GLY HA2  1 1 
        8 17944 1 1 118 GLY HA3  H   15.867  -4.746   2.128 1.00 . A A . 118 GLY HA3  1 1 
        8 17945 1 1 118 GLY N    N   17.101  -3.091   1.966 1.00 . A A . 118 GLY N    1 1 
        8 17946 1 1 118 GLY O    O   14.133  -2.736   1.885 1.00 . A A . 118 GLY O    1 1 
        8 17947 1 1 119 PRO C    C   11.945  -3.356  -0.399 1.00 . A A . 119 PRO C    1 1 
        8 17948 1 1 119 PRO CA   C   13.192  -2.556  -0.762 1.00 . A A . 119 PRO CA   1 1 
        8 17949 1 1 119 PRO CB   C   13.331  -2.477  -2.292 1.00 . A A . 119 PRO CB   1 1 
        8 17950 1 1 119 PRO CD   C   15.162  -3.798  -1.468 1.00 . A A . 119 PRO CD   1 1 
        8 17951 1 1 119 PRO CG   C   14.714  -2.941  -2.615 1.00 . A A . 119 PRO CG   1 1 
        8 17952 1 1 119 PRO HA   H   13.108  -1.562  -0.349 1.00 . A A . 119 PRO HA   1 1 
        8 17953 1 1 119 PRO HB2  H   12.582  -3.108  -2.750 1.00 . A A . 119 PRO HB2  1 1 
        8 17954 1 1 119 PRO HB3  H   13.189  -1.461  -2.611 1.00 . A A . 119 PRO HB3  1 1 
        8 17955 1 1 119 PRO HD2  H   14.879  -4.829  -1.631 1.00 . A A . 119 PRO HD2  1 1 
        8 17956 1 1 119 PRO HD3  H   16.228  -3.712  -1.335 1.00 . A A . 119 PRO HD3  1 1 
        8 17957 1 1 119 PRO HG2  H   14.699  -3.517  -3.531 1.00 . A A . 119 PRO HG2  1 1 
        8 17958 1 1 119 PRO HG3  H   15.372  -2.092  -2.717 1.00 . A A . 119 PRO HG3  1 1 
        8 17959 1 1 119 PRO N    N   14.432  -3.223  -0.317 1.00 . A A . 119 PRO N    1 1 
        8 17960 1 1 119 PRO O    O   11.978  -4.590  -0.413 1.00 . A A . 119 PRO O    1 1 
        8 17961 1 1 120 HIS C    C    8.443  -2.305   0.316 1.00 . A A . 120 HIS C    1 1 
        8 17962 1 1 120 HIS CA   C    9.608  -3.297   0.335 1.00 . A A . 120 HIS CA   1 1 
        8 17963 1 1 120 HIS CB   C    9.726  -4.022   1.704 1.00 . A A . 120 HIS CB   1 1 
        8 17964 1 1 120 HIS CD2  C    9.299  -2.537   3.791 1.00 . A A . 120 HIS CD2  1 1 
        8 17965 1 1 120 HIS CE1  C   11.378  -1.984   4.221 1.00 . A A . 120 HIS CE1  1 1 
        8 17966 1 1 120 HIS CG   C   10.081  -3.132   2.861 1.00 . A A . 120 HIS CG   1 1 
        8 17967 1 1 120 HIS H    H   10.890  -1.688  -0.006 1.00 . A A . 120 HIS H    1 1 
        8 17968 1 1 120 HIS HA   H    9.409  -4.023  -0.430 1.00 . A A . 120 HIS HA   1 1 
        8 17969 1 1 120 HIS HB2  H    8.785  -4.497   1.933 1.00 . A A . 120 HIS HB2  1 1 
        8 17970 1 1 120 HIS HB3  H   10.492  -4.779   1.628 1.00 . A A . 120 HIS HB3  1 1 
        8 17971 1 1 120 HIS HD1  H   12.177  -3.039   2.661 1.00 . A A . 120 HIS HD1  1 1 
        8 17972 1 1 120 HIS HD2  H    8.221  -2.607   3.862 1.00 . A A . 120 HIS HD2  1 1 
        8 17973 1 1 120 HIS HE1  H   12.252  -1.546   4.682 1.00 . A A . 120 HIS HE1  1 1 
        8 17974 1 1 120 HIS HE2  H    9.846  -1.292   5.394 1.00 . A A . 120 HIS HE2  1 1 
        8 17975 1 1 120 HIS N    N   10.857  -2.654  -0.026 1.00 . A A . 120 HIS N    1 1 
        8 17976 1 1 120 HIS ND1  N   11.377  -2.766   3.157 1.00 . A A . 120 HIS ND1  1 1 
        8 17977 1 1 120 HIS NE2  N   10.130  -1.828   4.624 1.00 . A A . 120 HIS NE2  1 1 
        8 17978 1 1 120 HIS O    O    8.574  -1.168  -0.149 1.00 . A A . 120 HIS O    1 1 
        8 17979 1 1 121 LEU C    C    5.561  -1.993   2.287 1.00 . A A . 121 LEU C    1 1 
        8 17980 1 1 121 LEU CA   C    6.089  -2.040   0.868 1.00 . A A . 121 LEU CA   1 1 
        8 17981 1 1 121 LEU CB   C    5.059  -2.657  -0.101 1.00 . A A . 121 LEU CB   1 1 
        8 17982 1 1 121 LEU CD1  C    3.215  -0.919  -0.229 1.00 . A A . 121 LEU CD1  1 1 
        8 17983 1 1 121 LEU CD2  C    2.699  -3.329  -0.645 1.00 . A A . 121 LEU CD2  1 1 
        8 17984 1 1 121 LEU CG   C    3.565  -2.357   0.143 1.00 . A A . 121 LEU CG   1 1 
        8 17985 1 1 121 LEU H    H    7.323  -3.650   1.188 1.00 . A A . 121 LEU H    1 1 
        8 17986 1 1 121 LEU HA   H    6.316  -1.051   0.550 1.00 . A A . 121 LEU HA   1 1 
        8 17987 1 1 121 LEU HB2  H    5.300  -2.303  -1.080 1.00 . A A . 121 LEU HB2  1 1 
        8 17988 1 1 121 LEU HB3  H    5.191  -3.725  -0.088 1.00 . A A . 121 LEU HB3  1 1 
        8 17989 1 1 121 LEU HD11 H    3.473  -0.741  -1.262 1.00 . A A . 121 LEU HD11 1 1 
        8 17990 1 1 121 LEU HD12 H    3.768  -0.239   0.403 1.00 . A A . 121 LEU HD12 1 1 
        8 17991 1 1 121 LEU HD13 H    2.156  -0.759  -0.089 1.00 . A A . 121 LEU HD13 1 1 
        8 17992 1 1 121 LEU HD21 H    2.906  -3.222  -1.700 1.00 . A A . 121 LEU HD21 1 1 
        8 17993 1 1 121 LEU HD22 H    1.658  -3.116  -0.459 1.00 . A A . 121 LEU HD22 1 1 
        8 17994 1 1 121 LEU HD23 H    2.921  -4.340  -0.336 1.00 . A A . 121 LEU HD23 1 1 
        8 17995 1 1 121 LEU HG   H    3.348  -2.496   1.191 1.00 . A A . 121 LEU HG   1 1 
        8 17996 1 1 121 LEU N    N    7.313  -2.781   0.813 1.00 . A A . 121 LEU N    1 1 
        8 17997 1 1 121 LEU O    O    5.482  -3.011   2.979 1.00 . A A . 121 LEU O    1 1 
        8 17998 1 1 122 HIS C    C    3.217  -0.098   3.865 1.00 . A A . 122 HIS C    1 1 
        8 17999 1 1 122 HIS CA   C    4.672  -0.550   4.003 1.00 . A A . 122 HIS CA   1 1 
        8 18000 1 1 122 HIS CB   C    5.524   0.479   4.786 1.00 . A A . 122 HIS CB   1 1 
        8 18001 1 1 122 HIS CD2  C    3.881   1.981   6.126 1.00 . A A . 122 HIS CD2  1 1 
        8 18002 1 1 122 HIS CE1  C    4.293   1.163   8.101 1.00 . A A . 122 HIS CE1  1 1 
        8 18003 1 1 122 HIS CG   C    4.854   1.036   6.023 1.00 . A A . 122 HIS CG   1 1 
        8 18004 1 1 122 HIS H    H    5.348  -0.055   2.109 1.00 . A A . 122 HIS H    1 1 
        8 18005 1 1 122 HIS HA   H    4.694  -1.488   4.508 1.00 . A A . 122 HIS HA   1 1 
        8 18006 1 1 122 HIS HB2  H    6.443   0.006   5.097 1.00 . A A . 122 HIS HB2  1 1 
        8 18007 1 1 122 HIS HB3  H    5.758   1.303   4.132 1.00 . A A . 122 HIS HB3  1 1 
        8 18008 1 1 122 HIS HD2  H    3.456   2.561   5.322 1.00 . A A . 122 HIS HD2  1 1 
        8 18009 1 1 122 HIS HE1  H    4.202   0.955   9.159 1.00 . A A . 122 HIS HE1  1 1 
        8 18010 1 1 122 HIS HE2  H    2.849   2.633   7.837 1.00 . A A . 122 HIS HE2  1 1 
        8 18011 1 1 122 HIS N    N    5.222  -0.792   2.701 1.00 . A A . 122 HIS N    1 1 
        8 18012 1 1 122 HIS ND1  N    5.120   0.531   7.274 1.00 . A A . 122 HIS ND1  1 1 
        8 18013 1 1 122 HIS NE2  N    3.532   2.048   7.446 1.00 . A A . 122 HIS NE2  1 1 
        8 18014 1 1 122 HIS O    O    2.942   1.028   3.439 1.00 . A A . 122 HIS O    1 1 
        8 18015 1 1 123 PHE C    C    0.298  -0.615   5.615 1.00 . A A . 123 PHE C    1 1 
        8 18016 1 1 123 PHE CA   C    0.883  -0.700   4.206 1.00 . A A . 123 PHE CA   1 1 
        8 18017 1 1 123 PHE CB   C    0.177  -1.802   3.392 1.00 . A A . 123 PHE CB   1 1 
        8 18018 1 1 123 PHE CD1  C   -2.338  -1.905   3.577 1.00 . A A . 123 PHE CD1  1 1 
        8 18019 1 1 123 PHE CD2  C   -1.375  -0.708   1.747 1.00 . A A . 123 PHE CD2  1 1 
        8 18020 1 1 123 PHE CE1  C   -3.602  -1.606   3.107 1.00 . A A . 123 PHE CE1  1 1 
        8 18021 1 1 123 PHE CE2  C   -2.636  -0.405   1.280 1.00 . A A . 123 PHE CE2  1 1 
        8 18022 1 1 123 PHE CG   C   -1.207  -1.458   2.900 1.00 . A A . 123 PHE CG   1 1 
        8 18023 1 1 123 PHE CZ   C   -3.750  -0.855   1.959 1.00 . A A . 123 PHE CZ   1 1 
        8 18024 1 1 123 PHE H    H    2.608  -1.815   4.642 1.00 . A A . 123 PHE H    1 1 
        8 18025 1 1 123 PHE HA   H    0.754   0.254   3.709 1.00 . A A . 123 PHE HA   1 1 
        8 18026 1 1 123 PHE HB2  H    0.777  -2.033   2.528 1.00 . A A . 123 PHE HB2  1 1 
        8 18027 1 1 123 PHE HB3  H    0.094  -2.682   4.008 1.00 . A A . 123 PHE HB3  1 1 
        8 18028 1 1 123 PHE HD1  H   -2.229  -2.492   4.478 1.00 . A A . 123 PHE HD1  1 1 
        8 18029 1 1 123 PHE HD2  H   -0.505  -0.355   1.214 1.00 . A A . 123 PHE HD2  1 1 
        8 18030 1 1 123 PHE HE1  H   -4.475  -1.960   3.640 1.00 . A A . 123 PHE HE1  1 1 
        8 18031 1 1 123 PHE HE2  H   -2.753   0.182   0.382 1.00 . A A . 123 PHE HE2  1 1 
        8 18032 1 1 123 PHE HZ   H   -4.737  -0.623   1.591 1.00 . A A . 123 PHE HZ   1 1 
        8 18033 1 1 123 PHE N    N    2.308  -0.970   4.275 1.00 . A A . 123 PHE N    1 1 
        8 18034 1 1 123 PHE O    O    0.216  -1.615   6.339 1.00 . A A . 123 PHE O    1 1 
        8 18035 1 1 124 GLU C    C   -2.102   1.338   7.013 1.00 . A A . 124 GLU C    1 1 
        8 18036 1 1 124 GLU CA   C   -0.680   0.870   7.261 1.00 . A A . 124 GLU CA   1 1 
        8 18037 1 1 124 GLU CB   C    0.141   1.922   8.024 1.00 . A A . 124 GLU CB   1 1 
        8 18038 1 1 124 GLU CD   C    0.742   2.957  10.251 1.00 . A A . 124 GLU CD   1 1 
        8 18039 1 1 124 GLU CG   C   -0.029   1.864   9.538 1.00 . A A . 124 GLU CG   1 1 
        8 18040 1 1 124 GLU H    H    0.052   1.319   5.398 1.00 . A A . 124 GLU H    1 1 
        8 18041 1 1 124 GLU HA   H   -0.703  -0.045   7.816 1.00 . A A . 124 GLU HA   1 1 
        8 18042 1 1 124 GLU HB2  H    1.190   1.776   7.800 1.00 . A A . 124 GLU HB2  1 1 
        8 18043 1 1 124 GLU HB3  H   -0.155   2.905   7.688 1.00 . A A . 124 GLU HB3  1 1 
        8 18044 1 1 124 GLU HG2  H   -1.076   1.970   9.775 1.00 . A A . 124 GLU HG2  1 1 
        8 18045 1 1 124 GLU HG3  H    0.324   0.905   9.890 1.00 . A A . 124 GLU HG3  1 1 
        8 18046 1 1 124 GLU N    N   -0.081   0.595   5.990 1.00 . A A . 124 GLU N    1 1 
        8 18047 1 1 124 GLU O    O   -2.345   2.270   6.248 1.00 . A A . 124 GLU O    1 1 
        8 18048 1 1 124 GLU OE1  O    0.097   3.857  10.830 1.00 . A A . 124 GLU OE1  1 1 
        8 18049 1 1 124 GLU OE2  O    1.991   2.917  10.229 1.00 . A A . 124 GLU OE2  1 1 
        8 18050 1 1 125 MET C    C   -4.970   1.276   8.945 1.00 . A A . 125 MET C    1 1 
        8 18051 1 1 125 MET CA   C   -4.425   0.922   7.579 1.00 . A A . 125 MET CA   1 1 
        8 18052 1 1 125 MET CB   C   -5.084  -0.313   6.958 1.00 . A A . 125 MET CB   1 1 
        8 18053 1 1 125 MET CE   C   -8.373  -2.591   6.774 1.00 . A A . 125 MET CE   1 1 
        8 18054 1 1 125 MET CG   C   -6.576  -0.523   7.218 1.00 . A A . 125 MET CG   1 1 
        8 18055 1 1 125 MET H    H   -2.725   0.005   8.290 1.00 . A A . 125 MET H    1 1 
        8 18056 1 1 125 MET HA   H   -4.558   1.749   6.932 1.00 . A A . 125 MET HA   1 1 
        8 18057 1 1 125 MET HB2  H   -4.946  -0.274   5.890 1.00 . A A . 125 MET HB2  1 1 
        8 18058 1 1 125 MET HB3  H   -4.559  -1.150   7.330 1.00 . A A . 125 MET HB3  1 1 
        8 18059 1 1 125 MET HE1  H   -7.779  -3.021   7.566 1.00 . A A . 125 MET HE1  1 1 
        8 18060 1 1 125 MET HE2  H   -8.695  -3.375   6.104 1.00 . A A . 125 MET HE2  1 1 
        8 18061 1 1 125 MET HE3  H   -9.238  -2.101   7.197 1.00 . A A . 125 MET HE3  1 1 
        8 18062 1 1 125 MET HG2  H   -6.688  -1.108   8.119 1.00 . A A . 125 MET HG2  1 1 
        8 18063 1 1 125 MET HG3  H   -7.049   0.438   7.348 1.00 . A A . 125 MET HG3  1 1 
        8 18064 1 1 125 MET N    N   -3.015   0.677   7.687 1.00 . A A . 125 MET N    1 1 
        8 18065 1 1 125 MET O    O   -4.676   0.626   9.953 1.00 . A A . 125 MET O    1 1 
        8 18066 1 1 125 MET SD   S   -7.392  -1.397   5.867 1.00 . A A . 125 MET SD   1 1 
        8 18067 1 1 126 LEU C    C   -7.810   3.349   9.819 1.00 . A A . 126 LEU C    1 1 
        8 18068 1 1 126 LEU CA   C   -6.379   2.868  10.119 1.00 . A A . 126 LEU CA   1 1 
        8 18069 1 1 126 LEU CB   C   -5.544   4.069  10.591 1.00 . A A . 126 LEU CB   1 1 
        8 18070 1 1 126 LEU CD1  C   -3.099   3.541  10.791 1.00 . A A . 126 LEU CD1  1 1 
        8 18071 1 1 126 LEU CD2  C   -4.245   4.891  12.558 1.00 . A A . 126 LEU CD2  1 1 
        8 18072 1 1 126 LEU CG   C   -4.396   3.763  11.552 1.00 . A A . 126 LEU CG   1 1 
        8 18073 1 1 126 LEU H    H   -5.994   2.700   8.075 1.00 . A A . 126 LEU H    1 1 
        8 18074 1 1 126 LEU HA   H   -6.381   2.097  10.877 1.00 . A A . 126 LEU HA   1 1 
        8 18075 1 1 126 LEU HB2  H   -5.125   4.547   9.714 1.00 . A A . 126 LEU HB2  1 1 
        8 18076 1 1 126 LEU HB3  H   -6.207   4.774  11.068 1.00 . A A . 126 LEU HB3  1 1 
        8 18077 1 1 126 LEU HD11 H   -3.234   2.744  10.076 1.00 . A A . 126 LEU HD11 1 1 
        8 18078 1 1 126 LEU HD12 H   -2.315   3.274  11.484 1.00 . A A . 126 LEU HD12 1 1 
        8 18079 1 1 126 LEU HD13 H   -2.828   4.449  10.272 1.00 . A A . 126 LEU HD13 1 1 
        8 18080 1 1 126 LEU HD21 H   -3.474   4.639  13.270 1.00 . A A . 126 LEU HD21 1 1 
        8 18081 1 1 126 LEU HD22 H   -5.181   5.036  13.075 1.00 . A A . 126 LEU HD22 1 1 
        8 18082 1 1 126 LEU HD23 H   -3.976   5.800  12.040 1.00 . A A . 126 LEU HD23 1 1 
        8 18083 1 1 126 LEU HG   H   -4.622   2.860  12.099 1.00 . A A . 126 LEU HG   1 1 
        8 18084 1 1 126 LEU N    N   -5.777   2.311   8.931 1.00 . A A . 126 LEU N    1 1 
        8 18085 1 1 126 LEU O    O   -8.165   3.475   8.653 1.00 . A A . 126 LEU O    1 1 
        8 18086 1 1 127 PRO C    C  -10.089   5.484   9.988 1.00 . A A . 127 PRO C    1 1 
        8 18087 1 1 127 PRO CA   C  -10.038   4.129  10.665 1.00 . A A . 127 PRO CA   1 1 
        8 18088 1 1 127 PRO CB   C  -10.567   4.322  12.090 1.00 . A A . 127 PRO CB   1 1 
        8 18089 1 1 127 PRO CD   C   -8.387   3.402  12.287 1.00 . A A . 127 PRO CD   1 1 
        8 18090 1 1 127 PRO CG   C   -9.374   4.283  12.973 1.00 . A A . 127 PRO CG   1 1 
        8 18091 1 1 127 PRO HA   H  -10.656   3.443  10.134 1.00 . A A . 127 PRO HA   1 1 
        8 18092 1 1 127 PRO HB2  H  -11.059   5.280  12.134 1.00 . A A . 127 PRO HB2  1 1 
        8 18093 1 1 127 PRO HB3  H  -11.260   3.554  12.339 1.00 . A A . 127 PRO HB3  1 1 
        8 18094 1 1 127 PRO HD2  H   -7.382   3.698  12.535 1.00 . A A . 127 PRO HD2  1 1 
        8 18095 1 1 127 PRO HD3  H   -8.548   2.375  12.549 1.00 . A A . 127 PRO HD3  1 1 
        8 18096 1 1 127 PRO HG2  H   -8.971   5.280  13.081 1.00 . A A . 127 PRO HG2  1 1 
        8 18097 1 1 127 PRO HG3  H   -9.635   3.870  13.934 1.00 . A A . 127 PRO HG3  1 1 
        8 18098 1 1 127 PRO N    N   -8.663   3.617  10.856 1.00 . A A . 127 PRO N    1 1 
        8 18099 1 1 127 PRO O    O   -9.056   6.059   9.645 1.00 . A A . 127 PRO O    1 1 
        8 18100 1 1 128 ALA C    C  -11.021   8.359  10.267 1.00 . A A . 128 ALA C    1 1 
        8 18101 1 1 128 ALA CA   C  -11.519   7.311   9.270 1.00 . A A . 128 ALA CA   1 1 
        8 18102 1 1 128 ALA CB   C  -12.988   7.530   8.963 1.00 . A A . 128 ALA CB   1 1 
        8 18103 1 1 128 ALA H    H  -12.087   5.465  10.080 1.00 . A A . 128 ALA H    1 1 
        8 18104 1 1 128 ALA HA   H  -10.956   7.365   8.364 1.00 . A A . 128 ALA HA   1 1 
        8 18105 1 1 128 ALA HB1  H  -13.335   6.762   8.290 1.00 . A A . 128 ALA HB1  1 1 
        8 18106 1 1 128 ALA HB2  H  -13.120   8.499   8.504 1.00 . A A . 128 ALA HB2  1 1 
        8 18107 1 1 128 ALA HB3  H  -13.552   7.486   9.882 1.00 . A A . 128 ALA HB3  1 1 
        8 18108 1 1 128 ALA N    N  -11.311   5.996   9.825 1.00 . A A . 128 ALA N    1 1 
        8 18109 1 1 128 ALA O    O  -10.571   9.445   9.892 1.00 . A A . 128 ALA O    1 1 
        8 18110 1 1 129 ASN C    C  -10.403   7.896  13.856 1.00 . A A . 129 ASN C    1 1 
        8 18111 1 1 129 ASN CA   C  -10.686   8.795  12.685 1.00 . A A . 129 ASN CA   1 1 
        8 18112 1 1 129 ASN CB   C  -11.711   9.889  13.036 1.00 . A A . 129 ASN CB   1 1 
        8 18113 1 1 129 ASN CG   C  -11.271  11.265  12.571 1.00 . A A . 129 ASN CG   1 1 
        8 18114 1 1 129 ASN H    H  -11.380   7.040  11.737 1.00 . A A . 129 ASN H    1 1 
        8 18115 1 1 129 ASN HA   H   -9.745   9.235  12.430 1.00 . A A . 129 ASN HA   1 1 
        8 18116 1 1 129 ASN HB2  H  -12.653   9.657  12.563 1.00 . A A . 129 ASN HB2  1 1 
        8 18117 1 1 129 ASN HB3  H  -11.847   9.917  14.107 1.00 . A A . 129 ASN HB3  1 1 
        8 18118 1 1 129 ASN HD21 H  -12.048  10.931  10.772 1.00 . A A . 129 ASN HD21 1 1 
        8 18119 1 1 129 ASN HD22 H  -11.298  12.472  10.992 1.00 . A A . 129 ASN HD22 1 1 
        8 18120 1 1 129 ASN N    N  -11.099   7.969  11.552 1.00 . A A . 129 ASN N    1 1 
        8 18121 1 1 129 ASN ND2  N  -11.569  11.589  11.318 1.00 . A A . 129 ASN ND2  1 1 
        8 18122 1 1 129 ASN O    O  -11.320   7.391  14.514 1.00 . A A . 129 ASN O    1 1 
        8 18123 1 1 129 ASN OD1  O  -10.666  12.025  13.327 1.00 . A A . 129 ASN OD1  1 1 
        8 18124 1 1 130 PRO C    C   -8.848   7.273  16.605 1.00 . A A . 130 PRO C    1 1 
        8 18125 1 1 130 PRO CA   C   -8.666   6.793  15.180 1.00 . A A . 130 PRO CA   1 1 
        8 18126 1 1 130 PRO CB   C   -7.177   6.565  14.931 1.00 . A A . 130 PRO CB   1 1 
        8 18127 1 1 130 PRO CD   C   -7.954   8.266  13.421 1.00 . A A . 130 PRO CD   1 1 
        8 18128 1 1 130 PRO CG   C   -6.879   7.252  13.635 1.00 . A A . 130 PRO CG   1 1 
        8 18129 1 1 130 PRO HA   H   -9.181   5.874  15.056 1.00 . A A . 130 PRO HA   1 1 
        8 18130 1 1 130 PRO HB2  H   -6.607   6.979  15.774 1.00 . A A . 130 PRO HB2  1 1 
        8 18131 1 1 130 PRO HB3  H   -6.989   5.510  14.866 1.00 . A A . 130 PRO HB3  1 1 
        8 18132 1 1 130 PRO HD2  H   -7.673   9.216  13.850 1.00 . A A . 130 PRO HD2  1 1 
        8 18133 1 1 130 PRO HD3  H   -8.159   8.367  12.368 1.00 . A A . 130 PRO HD3  1 1 
        8 18134 1 1 130 PRO HG2  H   -5.936   7.748  13.692 1.00 . A A . 130 PRO HG2  1 1 
        8 18135 1 1 130 PRO HG3  H   -6.885   6.538  12.827 1.00 . A A . 130 PRO HG3  1 1 
        8 18136 1 1 130 PRO N    N   -9.102   7.686  14.133 1.00 . A A . 130 PRO N    1 1 
        8 18137 1 1 130 PRO O    O   -9.053   8.457  16.881 1.00 . A A . 130 PRO O    1 1 
        8 18138 1 1 131 ASN C    C   -7.533   5.984  19.487 1.00 . A A . 131 ASN C    1 1 
        8 18139 1 1 131 ASN CA   C   -8.852   6.446  18.894 1.00 . A A . 131 ASN CA   1 1 
        8 18140 1 1 131 ASN CB   C  -10.004   5.626  19.418 1.00 . A A . 131 ASN CB   1 1 
        8 18141 1 1 131 ASN CG   C  -10.753   6.314  20.523 1.00 . A A . 131 ASN CG   1 1 
        8 18142 1 1 131 ASN H    H   -8.620   5.390  17.149 1.00 . A A . 131 ASN H    1 1 
        8 18143 1 1 131 ASN HA   H   -9.002   7.475  19.121 1.00 . A A . 131 ASN HA   1 1 
        8 18144 1 1 131 ASN HB2  H  -10.696   5.443  18.615 1.00 . A A . 131 ASN HB2  1 1 
        8 18145 1 1 131 ASN HB3  H   -9.613   4.701  19.778 1.00 . A A . 131 ASN HB3  1 1 
        8 18146 1 1 131 ASN HD21 H  -11.961   7.123  19.174 1.00 . A A . 131 ASN HD21 1 1 
        8 18147 1 1 131 ASN HD22 H  -12.280   7.523  20.811 1.00 . A A . 131 ASN HD22 1 1 
        8 18148 1 1 131 ASN N    N   -8.764   6.285  17.482 1.00 . A A . 131 ASN N    1 1 
        8 18149 1 1 131 ASN ND2  N  -11.768   7.064  20.134 1.00 . A A . 131 ASN ND2  1 1 
        8 18150 1 1 131 ASN O    O   -7.448   4.951  20.168 1.00 . A A . 131 ASN O    1 1 
        8 18151 1 1 131 ASN OD1  O  -10.429   6.177  21.702 1.00 . A A . 131 ASN OD1  1 1 
        8 18152 1 1 132 TRP C    C   -5.007   6.494  21.223 1.00 . A A . 132 TRP C    1 1 
        8 18153 1 1 132 TRP CA   C   -5.126   6.526  19.686 1.00 . A A . 132 TRP CA   1 1 
        8 18154 1 1 132 TRP CB   C   -4.151   7.584  19.135 1.00 . A A . 132 TRP CB   1 1 
        8 18155 1 1 132 TRP CD1  C   -4.049   7.256  16.600 1.00 . A A . 132 TRP CD1  1 1 
        8 18156 1 1 132 TRP CD2  C   -5.039   9.160  17.230 1.00 . A A . 132 TRP CD2  1 1 
        8 18157 1 1 132 TRP CE2  C   -5.038   9.095  15.828 1.00 . A A . 132 TRP CE2  1 1 
        8 18158 1 1 132 TRP CE3  C   -5.619  10.275  17.850 1.00 . A A . 132 TRP CE3  1 1 
        8 18159 1 1 132 TRP CG   C   -4.393   7.972  17.706 1.00 . A A . 132 TRP CG   1 1 
        8 18160 1 1 132 TRP CH2  C   -6.147  11.165  15.660 1.00 . A A . 132 TRP CH2  1 1 
        8 18161 1 1 132 TRP CZ2  C   -5.586  10.087  15.035 1.00 . A A . 132 TRP CZ2  1 1 
        8 18162 1 1 132 TRP CZ3  C   -6.167  11.266  17.057 1.00 . A A . 132 TRP CZ3  1 1 
        8 18163 1 1 132 TRP H    H   -6.668   7.599  18.715 1.00 . A A . 132 TRP H    1 1 
        8 18164 1 1 132 TRP HA   H   -4.866   5.566  19.284 1.00 . A A . 132 TRP HA   1 1 
        8 18165 1 1 132 TRP HB2  H   -4.231   8.477  19.734 1.00 . A A . 132 TRP HB2  1 1 
        8 18166 1 1 132 TRP HB3  H   -3.143   7.200  19.210 1.00 . A A . 132 TRP HB3  1 1 
        8 18167 1 1 132 TRP HD1  H   -3.551   6.303  16.629 1.00 . A A . 132 TRP HD1  1 1 
        8 18168 1 1 132 TRP HE1  H   -4.287   7.628  14.547 1.00 . A A . 132 TRP HE1  1 1 
        8 18169 1 1 132 TRP HE3  H   -5.645  10.364  18.926 1.00 . A A . 132 TRP HE3  1 1 
        8 18170 1 1 132 TRP HH2  H   -6.585  11.963  15.078 1.00 . A A . 132 TRP HH2  1 1 
        8 18171 1 1 132 TRP HZ2  H   -5.581  10.013  13.959 1.00 . A A . 132 TRP HZ2  1 1 
        8 18172 1 1 132 TRP HZ3  H   -6.617  12.133  17.514 1.00 . A A . 132 TRP HZ3  1 1 
        8 18173 1 1 132 TRP N    N   -6.500   6.795  19.235 1.00 . A A . 132 TRP N    1 1 
        8 18174 1 1 132 TRP NE1  N   -4.425   7.931  15.468 1.00 . A A . 132 TRP NE1  1 1 
        8 18175 1 1 132 TRP O    O   -3.904   6.488  21.784 1.00 . A A . 132 TRP O    1 1 
        8 18176 1 1 133 GLN C    C   -6.085   5.048  23.924 1.00 . A A . 133 GLN C    1 1 
        8 18177 1 1 133 GLN CA   C   -6.282   6.443  23.319 1.00 . A A . 133 GLN CA   1 1 
        8 18178 1 1 133 GLN CB   C   -7.647   6.994  23.681 1.00 . A A . 133 GLN CB   1 1 
        8 18179 1 1 133 GLN CD   C   -8.270   8.681  21.880 1.00 . A A . 133 GLN CD   1 1 
        8 18180 1 1 133 GLN CG   C   -7.853   8.472  23.332 1.00 . A A . 133 GLN CG   1 1 
        8 18181 1 1 133 GLN H    H   -6.987   6.441  21.363 1.00 . A A . 133 GLN H    1 1 
        8 18182 1 1 133 GLN HA   H   -5.528   7.093  23.699 1.00 . A A . 133 GLN HA   1 1 
        8 18183 1 1 133 GLN HB2  H   -8.402   6.416  23.167 1.00 . A A . 133 GLN HB2  1 1 
        8 18184 1 1 133 GLN HB3  H   -7.764   6.862  24.720 1.00 . A A . 133 GLN HB3  1 1 
        8 18185 1 1 133 GLN HE21 H   -6.388   8.461  21.284 1.00 . A A . 133 GLN HE21 1 1 
        8 18186 1 1 133 GLN HE22 H   -7.529   8.711  20.021 1.00 . A A . 133 GLN HE22 1 1 
        8 18187 1 1 133 GLN HG2  H   -8.622   8.876  23.973 1.00 . A A . 133 GLN HG2  1 1 
        8 18188 1 1 133 GLN HG3  H   -6.927   9.000  23.505 1.00 . A A . 133 GLN HG3  1 1 
        8 18189 1 1 133 GLN N    N   -6.164   6.449  21.879 1.00 . A A . 133 GLN N    1 1 
        8 18190 1 1 133 GLN NE2  N   -7.297   8.627  20.971 1.00 . A A . 133 GLN NE2  1 1 
        8 18191 1 1 133 GLN O    O   -6.709   4.671  24.925 1.00 . A A . 133 GLN O    1 1 
        8 18192 1 1 133 GLN OE1  O   -9.451   8.858  21.580 1.00 . A A . 133 GLN OE1  1 1 
        8 18193 1 1 134 ASN C    C   -5.914   1.958  23.319 1.00 . A A . 134 ASN C    1 1 
        8 18194 1 1 134 ASN CA   C   -4.807   2.935  23.630 1.00 . A A . 134 ASN CA   1 1 
        8 18195 1 1 134 ASN CB   C   -4.373   2.822  25.100 1.00 . A A . 134 ASN CB   1 1 
        8 18196 1 1 134 ASN CG   C   -3.043   3.498  25.342 1.00 . A A . 134 ASN CG   1 1 
        8 18197 1 1 134 ASN H    H   -4.826   4.682  22.480 1.00 . A A . 134 ASN H    1 1 
        8 18198 1 1 134 ASN HA   H   -3.960   2.683  23.005 1.00 . A A . 134 ASN HA   1 1 
        8 18199 1 1 134 ASN HB2  H   -5.115   3.295  25.723 1.00 . A A . 134 ASN HB2  1 1 
        8 18200 1 1 134 ASN HB3  H   -4.285   1.781  25.368 1.00 . A A . 134 ASN HB3  1 1 
        8 18201 1 1 134 ASN HD21 H   -3.924   5.278  25.284 1.00 . A A . 134 ASN HD21 1 1 
        8 18202 1 1 134 ASN HD22 H   -2.220   5.290  25.534 1.00 . A A . 134 ASN HD22 1 1 
        8 18203 1 1 134 ASN N    N   -5.203   4.300  23.271 1.00 . A A . 134 ASN N    1 1 
        8 18204 1 1 134 ASN ND2  N   -3.063   4.823  25.397 1.00 . A A . 134 ASN ND2  1 1 
        8 18205 1 1 134 ASN O    O   -7.067   2.161  23.713 1.00 . A A . 134 ASN O    1 1 
        8 18206 1 1 134 ASN OD1  O   -2.009   2.842  25.459 1.00 . A A . 134 ASN OD1  1 1 
        8 18207 1 1 135 GLY C    C   -6.202  -0.757  20.908 1.00 . A A . 135 GLY C    1 1 
        8 18208 1 1 135 GLY CA   C   -6.517  -0.092  22.229 1.00 . A A . 135 GLY CA   1 1 
        8 18209 1 1 135 GLY H    H   -4.623   0.834  22.293 1.00 . A A . 135 GLY H    1 1 
        8 18210 1 1 135 GLY HA2  H   -6.562  -0.839  23.003 1.00 . A A . 135 GLY HA2  1 1 
        8 18211 1 1 135 GLY HA3  H   -7.475   0.399  22.153 1.00 . A A . 135 GLY HA3  1 1 
        8 18212 1 1 135 GLY N    N   -5.551   0.907  22.601 1.00 . A A . 135 GLY N    1 1 
        8 18213 1 1 135 GLY O    O   -6.245  -1.985  20.810 1.00 . A A . 135 GLY O    1 1 
        8 18214 1 1 136 PHE C    C   -4.629   0.471  17.803 1.00 . A A . 136 PHE C    1 1 
        8 18215 1 1 136 PHE CA   C   -5.571  -0.464  18.549 1.00 . A A . 136 PHE CA   1 1 
        8 18216 1 1 136 PHE CB   C   -6.839  -0.716  17.692 1.00 . A A . 136 PHE CB   1 1 
        8 18217 1 1 136 PHE CD1  C   -7.804   1.628  18.096 1.00 . A A . 136 PHE CD1  1 1 
        8 18218 1 1 136 PHE CD2  C   -9.298  -0.200  17.749 1.00 . A A . 136 PHE CD2  1 1 
        8 18219 1 1 136 PHE CE1  C   -8.876   2.483  18.213 1.00 . A A . 136 PHE CE1  1 1 
        8 18220 1 1 136 PHE CE2  C  -10.374   0.657  17.873 1.00 . A A . 136 PHE CE2  1 1 
        8 18221 1 1 136 PHE CG   C   -7.997   0.264  17.861 1.00 . A A . 136 PHE CG   1 1 
        8 18222 1 1 136 PHE CZ   C  -10.163   1.999  18.104 1.00 . A A . 136 PHE CZ   1 1 
        8 18223 1 1 136 PHE H    H   -5.930   1.026  20.017 1.00 . A A . 136 PHE H    1 1 
        8 18224 1 1 136 PHE HA   H   -5.057  -1.395  18.687 1.00 . A A . 136 PHE HA   1 1 
        8 18225 1 1 136 PHE HB2  H   -6.557  -0.694  16.652 1.00 . A A . 136 PHE HB2  1 1 
        8 18226 1 1 136 PHE HB3  H   -7.213  -1.703  17.926 1.00 . A A . 136 PHE HB3  1 1 
        8 18227 1 1 136 PHE HD1  H   -6.805   2.019  18.201 1.00 . A A . 136 PHE HD1  1 1 
        8 18228 1 1 136 PHE HD2  H   -9.470  -1.250  17.568 1.00 . A A . 136 PHE HD2  1 1 
        8 18229 1 1 136 PHE HE1  H   -8.707   3.532  18.388 1.00 . A A . 136 PHE HE1  1 1 
        8 18230 1 1 136 PHE HE2  H  -11.381   0.275  17.787 1.00 . A A . 136 PHE HE2  1 1 
        8 18231 1 1 136 PHE HZ   H  -11.003   2.671  18.197 1.00 . A A . 136 PHE HZ   1 1 
        8 18232 1 1 136 PHE N    N   -5.910   0.054  19.882 1.00 . A A . 136 PHE N    1 1 
        8 18233 1 1 136 PHE O    O   -3.950   0.054  16.869 1.00 . A A . 136 PHE O    1 1 
        8 18234 1 1 137 SER C    C   -4.324   3.091  16.243 1.00 . A A . 137 SER C    1 1 
        8 18235 1 1 137 SER CA   C   -3.796   2.826  17.638 1.00 . A A . 137 SER CA   1 1 
        8 18236 1 1 137 SER CB   C   -2.286   2.504  17.637 1.00 . A A . 137 SER CB   1 1 
        8 18237 1 1 137 SER H    H   -5.211   1.975  18.937 1.00 . A A . 137 SER H    1 1 
        8 18238 1 1 137 SER HA   H   -3.968   3.711  18.223 1.00 . A A . 137 SER HA   1 1 
        8 18239 1 1 137 SER HB2  H   -1.977   2.238  18.636 1.00 . A A . 137 SER HB2  1 1 
        8 18240 1 1 137 SER HB3  H   -2.096   1.678  16.973 1.00 . A A . 137 SER HB3  1 1 
        8 18241 1 1 137 SER HG   H   -2.008   4.428  17.387 1.00 . A A . 137 SER HG   1 1 
        8 18242 1 1 137 SER N    N   -4.605   1.742  18.234 1.00 . A A . 137 SER N    1 1 
        8 18243 1 1 137 SER O    O   -3.687   3.731  15.396 1.00 . A A . 137 SER O    1 1 
        8 18244 1 1 137 SER OG   O   -1.523   3.620  17.208 1.00 . A A . 137 SER OG   1 1 
        8 18245 1 1 138 GLY C    C   -5.756   1.762  13.763 1.00 . A A . 138 GLY C    1 1 
        8 18246 1 1 138 GLY CA   C   -6.272   2.707  14.827 1.00 . A A . 138 GLY CA   1 1 
        8 18247 1 1 138 GLY H    H   -5.962   2.104  16.808 1.00 . A A . 138 GLY H    1 1 
        8 18248 1 1 138 GLY HA2  H   -7.313   2.492  15.016 1.00 . A A . 138 GLY HA2  1 1 
        8 18249 1 1 138 GLY HA3  H   -6.182   3.712  14.473 1.00 . A A . 138 GLY HA3  1 1 
        8 18250 1 1 138 GLY N    N   -5.551   2.593  16.063 1.00 . A A . 138 GLY N    1 1 
        8 18251 1 1 138 GLY O    O   -6.385   1.586  12.723 1.00 . A A . 138 GLY O    1 1 
        8 18252 1 1 139 ARG C    C   -4.672  -1.151  13.083 1.00 . A A . 139 ARG C    1 1 
        8 18253 1 1 139 ARG CA   C   -4.009   0.227  13.048 1.00 . A A . 139 ARG CA   1 1 
        8 18254 1 1 139 ARG CB   C   -2.483   0.098  13.240 1.00 . A A . 139 ARG CB   1 1 
        8 18255 1 1 139 ARG CD   C   -1.936  -1.505  15.136 1.00 . A A . 139 ARG CD   1 1 
        8 18256 1 1 139 ARG CG   C   -2.018  -0.051  14.690 1.00 . A A . 139 ARG CG   1 1 
        8 18257 1 1 139 ARG CZ   C   -0.420  -1.731  17.109 1.00 . A A . 139 ARG CZ   1 1 
        8 18258 1 1 139 ARG H    H   -4.126   1.337  14.871 1.00 . A A . 139 ARG H    1 1 
        8 18259 1 1 139 ARG HA   H   -4.200   0.663  12.080 1.00 . A A . 139 ARG HA   1 1 
        8 18260 1 1 139 ARG HB2  H   -2.142  -0.768  12.692 1.00 . A A . 139 ARG HB2  1 1 
        8 18261 1 1 139 ARG HB3  H   -2.011   0.977  12.825 1.00 . A A . 139 ARG HB3  1 1 
        8 18262 1 1 139 ARG HD2  H   -2.878  -1.989  14.925 1.00 . A A . 139 ARG HD2  1 1 
        8 18263 1 1 139 ARG HD3  H   -1.149  -1.994  14.583 1.00 . A A . 139 ARG HD3  1 1 
        8 18264 1 1 139 ARG HE   H   -2.418  -1.613  17.183 1.00 . A A . 139 ARG HE   1 1 
        8 18265 1 1 139 ARG HG2  H   -1.044   0.389  14.793 1.00 . A A . 139 ARG HG2  1 1 
        8 18266 1 1 139 ARG HG3  H   -2.716   0.466  15.329 1.00 . A A . 139 ARG HG3  1 1 
        8 18267 1 1 139 ARG HH11 H    0.570  -1.674  15.304 1.00 . A A . 139 ARG HH11 1 1 
        8 18268 1 1 139 ARG HH12 H    1.608  -1.835  16.768 1.00 . A A . 139 ARG HH12 1 1 
        8 18269 1 1 139 ARG HH21 H    0.665  -1.903  18.845 1.00 . A A . 139 ARG HH21 1 1 
        8 18270 1 1 139 ARG HH22 H   -1.123  -1.798  19.038 1.00 . A A . 139 ARG HH22 1 1 
        8 18271 1 1 139 ARG N    N   -4.600   1.148  14.018 1.00 . A A . 139 ARG N    1 1 
        8 18272 1 1 139 ARG NE   N   -1.650  -1.620  16.575 1.00 . A A . 139 ARG NE   1 1 
        8 18273 1 1 139 ARG NH1  N    0.666  -1.748  16.337 1.00 . A A . 139 ARG NH1  1 1 
        8 18274 1 1 139 ARG NH2  N   -0.283  -1.818  18.425 1.00 . A A . 139 ARG NH2  1 1 
        8 18275 1 1 139 ARG O    O   -4.764  -1.778  14.143 1.00 . A A . 139 ARG O    1 1 
        8 18276 1 1 140 ILE C    C   -5.192  -3.736  10.656 1.00 . A A . 140 ILE C    1 1 
        8 18277 1 1 140 ILE CA   C   -5.780  -2.905  11.802 1.00 . A A . 140 ILE CA   1 1 
        8 18278 1 1 140 ILE CB   C   -7.323  -2.831  11.657 1.00 . A A . 140 ILE CB   1 1 
        8 18279 1 1 140 ILE CD1  C   -7.897  -0.576  10.611 1.00 . A A . 140 ILE CD1  1 1 
        8 18280 1 1 140 ILE CG1  C   -7.875  -1.415  11.871 1.00 . A A . 140 ILE CG1  1 1 
        8 18281 1 1 140 ILE CG2  C   -7.982  -3.793  12.634 1.00 . A A . 140 ILE CG2  1 1 
        8 18282 1 1 140 ILE H    H   -5.061  -1.041  11.124 1.00 . A A . 140 ILE H    1 1 
        8 18283 1 1 140 ILE HA   H   -5.571  -3.419  12.706 1.00 . A A . 140 ILE HA   1 1 
        8 18284 1 1 140 ILE HB   H   -7.564  -3.158  10.667 1.00 . A A . 140 ILE HB   1 1 
        8 18285 1 1 140 ILE HD11 H   -8.337  -1.148   9.808 1.00 . A A . 140 ILE HD11 1 1 
        8 18286 1 1 140 ILE HD12 H   -6.887  -0.302  10.346 1.00 . A A . 140 ILE HD12 1 1 
        8 18287 1 1 140 ILE HD13 H   -8.482   0.315  10.782 1.00 . A A . 140 ILE HD13 1 1 
        8 18288 1 1 140 ILE HG12 H   -8.887  -1.484  12.240 1.00 . A A . 140 ILE HG12 1 1 
        8 18289 1 1 140 ILE HG13 H   -7.264  -0.906  12.600 1.00 . A A . 140 ILE HG13 1 1 
        8 18290 1 1 140 ILE HG21 H   -7.614  -4.793  12.456 1.00 . A A . 140 ILE HG21 1 1 
        8 18291 1 1 140 ILE HG22 H   -9.053  -3.772  12.493 1.00 . A A . 140 ILE HG22 1 1 
        8 18292 1 1 140 ILE HG23 H   -7.746  -3.497  13.645 1.00 . A A . 140 ILE HG23 1 1 
        8 18293 1 1 140 ILE N    N   -5.139  -1.602  11.916 1.00 . A A . 140 ILE N    1 1 
        8 18294 1 1 140 ILE O    O   -4.255  -3.305   9.977 1.00 . A A . 140 ILE O    1 1 
        8 18295 1 1 141 ASP C    C   -5.780  -5.508   7.976 1.00 . A A . 141 ASP C    1 1 
        8 18296 1 1 141 ASP CA   C   -5.339  -5.871   9.415 1.00 . A A . 141 ASP CA   1 1 
        8 18297 1 1 141 ASP CB   C   -5.827  -7.290   9.770 1.00 . A A . 141 ASP CB   1 1 
        8 18298 1 1 141 ASP CG   C   -7.328  -7.382  10.023 1.00 . A A . 141 ASP CG   1 1 
        8 18299 1 1 141 ASP H    H   -6.582  -5.135  10.949 1.00 . A A . 141 ASP H    1 1 
        8 18300 1 1 141 ASP HA   H   -4.269  -5.870   9.466 1.00 . A A . 141 ASP HA   1 1 
        8 18301 1 1 141 ASP HB2  H   -5.581  -7.958   8.959 1.00 . A A . 141 ASP HB2  1 1 
        8 18302 1 1 141 ASP HB3  H   -5.313  -7.619  10.662 1.00 . A A . 141 ASP HB3  1 1 
        8 18303 1 1 141 ASP N    N   -5.796  -4.912  10.424 1.00 . A A . 141 ASP N    1 1 
        8 18304 1 1 141 ASP O    O   -6.946  -5.162   7.769 1.00 . A A . 141 ASP O    1 1 
        8 18305 1 1 141 ASP OD1  O   -7.719  -7.650  11.178 1.00 . A A . 141 ASP OD1  1 1 
        8 18306 1 1 141 ASP OD2  O   -8.105  -7.183   9.066 1.00 . A A . 141 ASP OD2  1 1 
        8 18307 1 1 142 PRO C    C   -5.927  -6.432   4.863 1.00 . A A . 142 PRO C    1 1 
        8 18308 1 1 142 PRO CA   C   -5.189  -5.266   5.554 1.00 . A A . 142 PRO CA   1 1 
        8 18309 1 1 142 PRO CB   C   -3.831  -5.050   4.867 1.00 . A A . 142 PRO CB   1 1 
        8 18310 1 1 142 PRO CD   C   -3.415  -5.888   7.094 1.00 . A A . 142 PRO CD   1 1 
        8 18311 1 1 142 PRO CG   C   -2.784  -5.188   5.925 1.00 . A A . 142 PRO CG   1 1 
        8 18312 1 1 142 PRO HA   H   -5.781  -4.361   5.477 1.00 . A A . 142 PRO HA   1 1 
        8 18313 1 1 142 PRO HB2  H   -3.709  -5.795   4.089 1.00 . A A . 142 PRO HB2  1 1 
        8 18314 1 1 142 PRO HB3  H   -3.804  -4.067   4.428 1.00 . A A . 142 PRO HB3  1 1 
        8 18315 1 1 142 PRO HD2  H   -3.259  -6.956   7.026 1.00 . A A . 142 PRO HD2  1 1 
        8 18316 1 1 142 PRO HD3  H   -3.011  -5.505   8.017 1.00 . A A . 142 PRO HD3  1 1 
        8 18317 1 1 142 PRO HG2  H   -1.960  -5.773   5.544 1.00 . A A . 142 PRO HG2  1 1 
        8 18318 1 1 142 PRO HG3  H   -2.439  -4.211   6.228 1.00 . A A . 142 PRO HG3  1 1 
        8 18319 1 1 142 PRO N    N   -4.849  -5.554   6.962 1.00 . A A . 142 PRO N    1 1 
        8 18320 1 1 142 PRO O    O   -6.343  -6.316   3.707 1.00 . A A . 142 PRO O    1 1 
        8 18321 1 1 143 THR C    C   -8.129  -8.558   4.494 1.00 . A A . 143 THR C    1 1 
        8 18322 1 1 143 THR CA   C   -6.759  -8.771   5.133 1.00 . A A . 143 THR CA   1 1 
        8 18323 1 1 143 THR CB   C   -6.895  -9.790   6.276 1.00 . A A . 143 THR CB   1 1 
        8 18324 1 1 143 THR CG2  C   -5.696 -10.725   6.314 1.00 . A A . 143 THR CG2  1 1 
        8 18325 1 1 143 THR H    H   -5.825  -7.530   6.536 1.00 . A A . 143 THR H    1 1 
        8 18326 1 1 143 THR HA   H   -6.107  -9.196   4.394 1.00 . A A . 143 THR HA   1 1 
        8 18327 1 1 143 THR HB   H   -7.774 -10.372   6.099 1.00 . A A . 143 THR HB   1 1 
        8 18328 1 1 143 THR HG1  H   -6.777  -9.718   8.245 1.00 . A A . 143 THR HG1  1 1 
        8 18329 1 1 143 THR HG21 H   -5.618 -11.249   5.373 1.00 . A A . 143 THR HG21 1 1 
        8 18330 1 1 143 THR HG22 H   -5.820 -11.438   7.115 1.00 . A A . 143 THR HG22 1 1 
        8 18331 1 1 143 THR HG23 H   -4.797 -10.149   6.481 1.00 . A A . 143 THR HG23 1 1 
        8 18332 1 1 143 THR N    N   -6.118  -7.540   5.611 1.00 . A A . 143 THR N    1 1 
        8 18333 1 1 143 THR O    O   -8.584  -9.382   3.695 1.00 . A A . 143 THR O    1 1 
        8 18334 1 1 143 THR OG1  O   -7.035  -9.122   7.536 1.00 . A A . 143 THR OG1  1 1 
        8 18335 1 1 144 GLY C    C  -10.074  -6.803   2.857 1.00 . A A . 144 GLY C    1 1 
        8 18336 1 1 144 GLY CA   C  -10.098  -7.127   4.340 1.00 . A A . 144 GLY CA   1 1 
        8 18337 1 1 144 GLY H    H   -8.312  -6.822   5.444 1.00 . A A . 144 GLY H    1 1 
        8 18338 1 1 144 GLY HA2  H  -10.754  -7.970   4.504 1.00 . A A . 144 GLY HA2  1 1 
        8 18339 1 1 144 GLY HA3  H  -10.484  -6.274   4.877 1.00 . A A . 144 GLY HA3  1 1 
        8 18340 1 1 144 GLY N    N   -8.773  -7.453   4.858 1.00 . A A . 144 GLY N    1 1 
        8 18341 1 1 144 GLY O    O  -11.034  -7.096   2.138 1.00 . A A . 144 GLY O    1 1 
        8 18342 1 1 145 TYR C    C   -7.878  -6.846   0.263 1.00 . A A . 145 TYR C    1 1 
        8 18343 1 1 145 TYR CA   C   -8.769  -5.857   1.013 1.00 . A A . 145 TYR CA   1 1 
        8 18344 1 1 145 TYR CB   C   -8.164  -4.455   0.906 1.00 . A A . 145 TYR CB   1 1 
        8 18345 1 1 145 TYR CD1  C   -9.022  -3.214   2.922 1.00 . A A . 145 TYR CD1  1 1 
        8 18346 1 1 145 TYR CD2  C   -9.757  -2.506   0.769 1.00 . A A . 145 TYR CD2  1 1 
        8 18347 1 1 145 TYR CE1  C   -9.787  -2.224   3.513 1.00 . A A . 145 TYR CE1  1 1 
        8 18348 1 1 145 TYR CE2  C  -10.523  -1.514   1.350 1.00 . A A . 145 TYR CE2  1 1 
        8 18349 1 1 145 TYR CG   C   -8.997  -3.368   1.544 1.00 . A A . 145 TYR CG   1 1 
        8 18350 1 1 145 TYR CZ   C  -10.536  -1.378   2.722 1.00 . A A . 145 TYR CZ   1 1 
        8 18351 1 1 145 TYR H    H   -8.227  -6.068   3.025 1.00 . A A . 145 TYR H    1 1 
        8 18352 1 1 145 TYR HA   H   -9.738  -5.851   0.572 1.00 . A A . 145 TYR HA   1 1 
        8 18353 1 1 145 TYR HB2  H   -7.196  -4.451   1.382 1.00 . A A . 145 TYR HB2  1 1 
        8 18354 1 1 145 TYR HB3  H   -8.046  -4.211  -0.137 1.00 . A A . 145 TYR HB3  1 1 
        8 18355 1 1 145 TYR HD1  H   -8.433  -3.891   3.531 1.00 . A A . 145 TYR HD1  1 1 
        8 18356 1 1 145 TYR HD2  H   -9.746  -2.618  -0.305 1.00 . A A . 145 TYR HD2  1 1 
        8 18357 1 1 145 TYR HE1  H   -9.796  -2.116   4.587 1.00 . A A . 145 TYR HE1  1 1 
        8 18358 1 1 145 TYR HE2  H  -11.109  -0.851   0.729 1.00 . A A . 145 TYR HE2  1 1 
        8 18359 1 1 145 TYR HH   H  -12.150  -0.342   2.864 1.00 . A A . 145 TYR HH   1 1 
        8 18360 1 1 145 TYR N    N   -8.950  -6.237   2.405 1.00 . A A . 145 TYR N    1 1 
        8 18361 1 1 145 TYR O    O   -7.787  -6.805  -0.969 1.00 . A A . 145 TYR O    1 1 
        8 18362 1 1 145 TYR OH   O  -11.298  -0.390   3.304 1.00 . A A . 145 TYR OH   1 1 
        8 18363 1 1 146 ILE C    C   -7.064 -10.069   0.278 1.00 . A A . 146 ILE C    1 1 
        8 18364 1 1 146 ILE CA   C   -6.330  -8.729   0.453 1.00 . A A . 146 ILE CA   1 1 
        8 18365 1 1 146 ILE CB   C   -5.042  -8.924   1.327 1.00 . A A . 146 ILE CB   1 1 
        8 18366 1 1 146 ILE CD1  C   -3.967  -6.661   0.563 1.00 . A A . 146 ILE CD1  1 1 
        8 18367 1 1 146 ILE CG1  C   -4.393  -7.565   1.723 1.00 . A A . 146 ILE CG1  1 1 
        8 18368 1 1 146 ILE CG2  C   -4.006  -9.823   0.630 1.00 . A A . 146 ILE CG2  1 1 
        8 18369 1 1 146 ILE H    H   -7.335  -7.679   1.981 1.00 . A A . 146 ILE H    1 1 
        8 18370 1 1 146 ILE HA   H   -6.037  -8.367  -0.501 1.00 . A A . 146 ILE HA   1 1 
        8 18371 1 1 146 ILE HB   H   -5.350  -9.432   2.228 1.00 . A A . 146 ILE HB   1 1 
        8 18372 1 1 146 ILE HD11 H   -4.831  -6.416  -0.038 1.00 . A A . 146 ILE HD11 1 1 
        8 18373 1 1 146 ILE HD12 H   -3.240  -7.177  -0.046 1.00 . A A . 146 ILE HD12 1 1 
        8 18374 1 1 146 ILE HD13 H   -3.531  -5.754   0.954 1.00 . A A . 146 ILE HD13 1 1 
        8 18375 1 1 146 ILE HG12 H   -5.097  -7.008   2.320 1.00 . A A . 146 ILE HG12 1 1 
        8 18376 1 1 146 ILE HG13 H   -3.514  -7.765   2.322 1.00 . A A . 146 ILE HG13 1 1 
        8 18377 1 1 146 ILE HG21 H   -4.453 -10.779   0.400 1.00 . A A . 146 ILE HG21 1 1 
        8 18378 1 1 146 ILE HG22 H   -3.160  -9.970   1.285 1.00 . A A . 146 ILE HG22 1 1 
        8 18379 1 1 146 ILE HG23 H   -3.675  -9.350  -0.282 1.00 . A A . 146 ILE HG23 1 1 
        8 18380 1 1 146 ILE N    N   -7.221  -7.724   1.021 1.00 . A A . 146 ILE N    1 1 
        8 18381 1 1 146 ILE O    O   -6.547 -10.997  -0.351 1.00 . A A . 146 ILE O    1 1 
        8 18382 1 1 147 ALA C    C   -9.777 -11.422  -0.658 1.00 . A A . 147 ALA C    1 1 
        8 18383 1 1 147 ALA CA   C   -9.132 -11.322   0.718 1.00 . A A . 147 ALA CA   1 1 
        8 18384 1 1 147 ALA CB   C  -10.203 -11.293   1.783 1.00 . A A . 147 ALA CB   1 1 
        8 18385 1 1 147 ALA H    H   -8.602  -9.383   1.335 1.00 . A A . 147 ALA H    1 1 
        8 18386 1 1 147 ALA HA   H   -8.520 -12.181   0.877 1.00 . A A . 147 ALA HA   1 1 
        8 18387 1 1 147 ALA HB1  H  -10.799 -10.402   1.658 1.00 . A A . 147 ALA HB1  1 1 
        8 18388 1 1 147 ALA HB2  H   -9.742 -11.287   2.758 1.00 . A A . 147 ALA HB2  1 1 
        8 18389 1 1 147 ALA HB3  H  -10.830 -12.164   1.682 1.00 . A A . 147 ALA HB3  1 1 
        8 18390 1 1 147 ALA N    N   -8.280 -10.140   0.823 1.00 . A A . 147 ALA N    1 1 
        8 18391 1 1 147 ALA O    O  -10.172 -12.506  -1.096 1.00 . A A . 147 ALA O    1 1 
        8 18392 1 1 148 ASN C    C   -9.348 -10.061  -3.642 1.00 . A A . 148 ASN C    1 1 
        8 18393 1 1 148 ASN CA   C  -10.462 -10.163  -2.623 1.00 . A A . 148 ASN CA   1 1 
        8 18394 1 1 148 ASN CB   C  -11.373  -8.929  -2.673 1.00 . A A . 148 ASN CB   1 1 
        8 18395 1 1 148 ASN CG   C  -11.968  -8.571  -1.325 1.00 . A A . 148 ASN CG   1 1 
        8 18396 1 1 148 ASN H    H   -9.575  -9.455  -0.901 1.00 . A A . 148 ASN H    1 1 
        8 18397 1 1 148 ASN HA   H  -11.013 -11.043  -2.805 1.00 . A A . 148 ASN HA   1 1 
        8 18398 1 1 148 ASN HB2  H  -10.805  -8.084  -3.028 1.00 . A A . 148 ASN HB2  1 1 
        8 18399 1 1 148 ASN HB3  H  -12.163  -9.118  -3.341 1.00 . A A . 148 ASN HB3  1 1 
        8 18400 1 1 148 ASN HD21 H  -10.349  -7.524  -0.916 1.00 . A A . 148 ASN HD21 1 1 
        8 18401 1 1 148 ASN HD22 H  -11.542  -7.565   0.329 1.00 . A A . 148 ASN HD22 1 1 
        8 18402 1 1 148 ASN N    N   -9.889 -10.269  -1.314 1.00 . A A . 148 ASN N    1 1 
        8 18403 1 1 148 ASN ND2  N  -11.215  -7.804  -0.560 1.00 . A A . 148 ASN ND2  1 1 
        8 18404 1 1 148 ASN O    O   -9.559  -9.727  -4.814 1.00 . A A . 148 ASN O    1 1 
        8 18405 1 1 148 ASN OD1  O  -13.077  -8.980  -0.983 1.00 . A A . 148 ASN OD1  1 1 
        8 18406 1 1 149 ALA C    C   -6.552 -11.707  -4.458 1.00 . A A . 149 ALA C    1 1 
        8 18407 1 1 149 ALA CA   C   -6.967 -10.324  -3.916 1.00 . A A . 149 ALA CA   1 1 
        8 18408 1 1 149 ALA CB   C   -5.893  -9.712  -3.035 1.00 . A A . 149 ALA CB   1 1 
        8 18409 1 1 149 ALA H    H   -8.086 -10.635  -2.231 1.00 . A A . 149 ALA H    1 1 
        8 18410 1 1 149 ALA HA   H   -7.158  -9.665  -4.726 1.00 . A A . 149 ALA HA   1 1 
        8 18411 1 1 149 ALA HB1  H   -5.080  -9.343  -3.637 1.00 . A A . 149 ALA HB1  1 1 
        8 18412 1 1 149 ALA HB2  H   -5.529 -10.460  -2.349 1.00 . A A . 149 ALA HB2  1 1 
        8 18413 1 1 149 ALA HB3  H   -6.332  -8.899  -2.477 1.00 . A A . 149 ALA HB3  1 1 
        8 18414 1 1 149 ALA N    N   -8.158 -10.375  -3.154 1.00 . A A . 149 ALA N    1 1 
        8 18415 1 1 149 ALA O    O   -6.989 -12.738  -3.938 1.00 . A A . 149 ALA O    1 1 
        8 18416 1 1 150 PRO C    C   -4.484 -13.926  -5.197 1.00 . A A . 150 PRO C    1 1 
        8 18417 1 1 150 PRO CA   C   -5.204 -12.974  -6.172 1.00 . A A . 150 PRO CA   1 1 
        8 18418 1 1 150 PRO CB   C   -4.234 -12.465  -7.253 1.00 . A A . 150 PRO CB   1 1 
        8 18419 1 1 150 PRO CD   C   -5.257 -10.551  -6.264 1.00 . A A . 150 PRO CD   1 1 
        8 18420 1 1 150 PRO CG   C   -4.014 -11.030  -6.945 1.00 . A A . 150 PRO CG   1 1 
        8 18421 1 1 150 PRO HA   H   -6.001 -13.509  -6.648 1.00 . A A . 150 PRO HA   1 1 
        8 18422 1 1 150 PRO HB2  H   -3.312 -13.032  -7.202 1.00 . A A . 150 PRO HB2  1 1 
        8 18423 1 1 150 PRO HB3  H   -4.681 -12.582  -8.227 1.00 . A A . 150 PRO HB3  1 1 
        8 18424 1 1 150 PRO HD2  H   -5.041  -9.751  -5.574 1.00 . A A . 150 PRO HD2  1 1 
        8 18425 1 1 150 PRO HD3  H   -5.997 -10.239  -6.984 1.00 . A A . 150 PRO HD3  1 1 
        8 18426 1 1 150 PRO HG2  H   -3.163 -10.931  -6.291 1.00 . A A . 150 PRO HG2  1 1 
        8 18427 1 1 150 PRO HG3  H   -3.864 -10.483  -7.854 1.00 . A A . 150 PRO HG3  1 1 
        8 18428 1 1 150 PRO N    N   -5.716 -11.735  -5.537 1.00 . A A . 150 PRO N    1 1 
        8 18429 1 1 150 PRO O    O   -4.330 -13.616  -4.013 1.00 . A A . 150 PRO O    1 1 
        8 18430 1 1 151 VAL C    C   -1.929 -16.295  -5.355 1.00 . A A . 151 VAL C    1 1 
        8 18431 1 1 151 VAL CA   C   -3.383 -16.113  -4.949 1.00 . A A . 151 VAL CA   1 1 
        8 18432 1 1 151 VAL CB   C   -4.104 -17.465  -5.100 1.00 . A A . 151 VAL CB   1 1 
        8 18433 1 1 151 VAL CG1  C   -3.380 -18.576  -4.339 1.00 . A A . 151 VAL CG1  1 1 
        8 18434 1 1 151 VAL CG2  C   -5.559 -17.369  -4.653 1.00 . A A . 151 VAL CG2  1 1 
        8 18435 1 1 151 VAL H    H   -4.075 -15.186  -6.680 1.00 . A A . 151 VAL H    1 1 
        8 18436 1 1 151 VAL HA   H   -3.429 -15.842  -3.918 1.00 . A A . 151 VAL HA   1 1 
        8 18437 1 1 151 VAL HB   H   -4.089 -17.710  -6.133 1.00 . A A . 151 VAL HB   1 1 
        8 18438 1 1 151 VAL HG11 H   -3.714 -19.538  -4.695 1.00 . A A . 151 VAL HG11 1 1 
        8 18439 1 1 151 VAL HG12 H   -3.592 -18.486  -3.284 1.00 . A A . 151 VAL HG12 1 1 
        8 18440 1 1 151 VAL HG13 H   -2.309 -18.477  -4.503 1.00 . A A . 151 VAL HG13 1 1 
        8 18441 1 1 151 VAL HG21 H   -6.043 -16.566  -5.189 1.00 . A A . 151 VAL HG21 1 1 
        8 18442 1 1 151 VAL HG22 H   -5.597 -17.170  -3.593 1.00 . A A . 151 VAL HG22 1 1 
        8 18443 1 1 151 VAL HG23 H   -6.062 -18.299  -4.865 1.00 . A A . 151 VAL HG23 1 1 
        8 18444 1 1 151 VAL N    N   -4.030 -15.069  -5.728 1.00 . A A . 151 VAL N    1 1 
        8 18445 1 1 151 VAL O    O   -1.602 -16.421  -6.539 1.00 . A A . 151 VAL O    1 1 
        8 18446 1 1 152 PHE C    C    0.687 -18.039  -4.233 1.00 . A A . 152 PHE C    1 1 
        8 18447 1 1 152 PHE CA   C    0.343 -16.561  -4.484 1.00 . A A . 152 PHE CA   1 1 
        8 18448 1 1 152 PHE CB   C    1.087 -15.634  -3.494 1.00 . A A . 152 PHE CB   1 1 
        8 18449 1 1 152 PHE CD1  C    3.360 -15.136  -4.408 1.00 . A A . 152 PHE CD1  1 1 
        8 18450 1 1 152 PHE CD2  C    3.188 -16.640  -2.577 1.00 . A A . 152 PHE CD2  1 1 
        8 18451 1 1 152 PHE CE1  C    4.731 -15.301  -4.422 1.00 . A A . 152 PHE CE1  1 1 
        8 18452 1 1 152 PHE CE2  C    4.559 -16.812  -2.579 1.00 . A A . 152 PHE CE2  1 1 
        8 18453 1 1 152 PHE CG   C    2.580 -15.801  -3.490 1.00 . A A . 152 PHE CG   1 1 
        8 18454 1 1 152 PHE CZ   C    5.332 -16.141  -3.507 1.00 . A A . 152 PHE CZ   1 1 
        8 18455 1 1 152 PHE H    H   -1.456 -16.246  -3.453 1.00 . A A . 152 PHE H    1 1 
        8 18456 1 1 152 PHE HA   H    0.628 -16.304  -5.497 1.00 . A A . 152 PHE HA   1 1 
        8 18457 1 1 152 PHE HB2  H    0.874 -14.609  -3.745 1.00 . A A . 152 PHE HB2  1 1 
        8 18458 1 1 152 PHE HB3  H    0.729 -15.833  -2.494 1.00 . A A . 152 PHE HB3  1 1 
        8 18459 1 1 152 PHE HD1  H    2.884 -14.486  -5.120 1.00 . A A . 152 PHE HD1  1 1 
        8 18460 1 1 152 PHE HD2  H    2.574 -17.163  -1.856 1.00 . A A . 152 PHE HD2  1 1 
        8 18461 1 1 152 PHE HE1  H    5.330 -14.773  -5.149 1.00 . A A . 152 PHE HE1  1 1 
        8 18462 1 1 152 PHE HE2  H    5.024 -17.470  -1.860 1.00 . A A . 152 PHE HE2  1 1 
        8 18463 1 1 152 PHE HZ   H    6.404 -16.273  -3.515 1.00 . A A . 152 PHE HZ   1 1 
        8 18464 1 1 152 PHE N    N   -1.091 -16.354  -4.339 1.00 . A A . 152 PHE N    1 1 
        8 18465 1 1 152 PHE O    O    0.867 -18.461  -3.084 1.00 . A A . 152 PHE O    1 1 
        8 18466 1 1 153 ASN C    C    0.091 -21.131  -4.596 1.00 . A A . 153 ASN C    1 1 
        8 18467 1 1 153 ASN CA   C    1.142 -20.257  -5.312 1.00 . A A . 153 ASN CA   1 1 
        8 18468 1 1 153 ASN CB   C    2.528 -20.496  -4.687 1.00 . A A . 153 ASN CB   1 1 
        8 18469 1 1 153 ASN CG   C    3.650 -20.341  -5.695 1.00 . A A . 153 ASN CG   1 1 
        8 18470 1 1 153 ASN H    H    0.643 -18.385  -6.201 1.00 . A A . 153 ASN H    1 1 
        8 18471 1 1 153 ASN HA   H    1.184 -20.576  -6.341 1.00 . A A . 153 ASN HA   1 1 
        8 18472 1 1 153 ASN HB2  H    2.685 -19.783  -3.891 1.00 . A A . 153 ASN HB2  1 1 
        8 18473 1 1 153 ASN HB3  H    2.567 -21.497  -4.281 1.00 . A A . 153 ASN HB3  1 1 
        8 18474 1 1 153 ASN HD21 H    3.537 -18.364  -5.552 1.00 . A A . 153 ASN HD21 1 1 
        8 18475 1 1 153 ASN HD22 H    4.735 -18.969  -6.639 1.00 . A A . 153 ASN HD22 1 1 
        8 18476 1 1 153 ASN N    N    0.802 -18.808  -5.333 1.00 . A A . 153 ASN N    1 1 
        8 18477 1 1 153 ASN ND2  N    4.010 -19.100  -5.993 1.00 . A A . 153 ASN ND2  1 1 
        8 18478 1 1 153 ASN O    O   -0.101 -22.293  -4.964 1.00 . A A . 153 ASN O    1 1 
        8 18479 1 1 153 ASN OD1  O    4.178 -21.327  -6.212 1.00 . A A . 153 ASN OD1  1 1 
        8 18480 1 1 154 GLY C    C   -1.121 -21.513  -1.400 1.00 . A A . 154 GLY C    1 1 
        8 18481 1 1 154 GLY CA   C   -1.581 -21.282  -2.825 1.00 . A A . 154 GLY CA   1 1 
        8 18482 1 1 154 GLY H    H   -0.396 -19.618  -3.372 1.00 . A A . 154 GLY H    1 1 
        8 18483 1 1 154 GLY HA2  H   -2.498 -20.711  -2.813 1.00 . A A . 154 GLY HA2  1 1 
        8 18484 1 1 154 GLY HA3  H   -1.765 -22.237  -3.294 1.00 . A A . 154 GLY HA3  1 1 
        8 18485 1 1 154 GLY N    N   -0.581 -20.558  -3.593 1.00 . A A . 154 GLY N    1 1 
        8 18486 1 1 154 GLY O    O   -0.920 -22.655  -0.982 1.00 . A A . 154 GLY O    1 1 
        8 18487 1 1 155 THR C    C   -1.680 -20.396   1.685 1.00 . A A . 155 THR C    1 1 
        8 18488 1 1 155 THR CA   C   -0.507 -20.426   0.708 1.00 . A A . 155 THR CA   1 1 
        8 18489 1 1 155 THR CB   C    0.406 -19.217   0.971 1.00 . A A . 155 THR CB   1 1 
        8 18490 1 1 155 THR CG2  C    1.791 -19.437   0.383 1.00 . A A . 155 THR CG2  1 1 
        8 18491 1 1 155 THR H    H   -1.139 -19.549  -1.054 1.00 . A A . 155 THR H    1 1 
        8 18492 1 1 155 THR HA   H    0.070 -21.327   0.868 1.00 . A A . 155 THR HA   1 1 
        8 18493 1 1 155 THR HB   H    0.494 -19.089   2.024 1.00 . A A . 155 THR HB   1 1 
        8 18494 1 1 155 THR HG1  H    0.490 -17.336   0.379 1.00 . A A . 155 THR HG1  1 1 
        8 18495 1 1 155 THR HG21 H    1.706 -19.575  -0.686 1.00 . A A . 155 THR HG21 1 1 
        8 18496 1 1 155 THR HG22 H    2.234 -20.317   0.825 1.00 . A A . 155 THR HG22 1 1 
        8 18497 1 1 155 THR HG23 H    2.410 -18.577   0.587 1.00 . A A . 155 THR HG23 1 1 
        8 18498 1 1 155 THR N    N   -0.958 -20.409  -0.662 1.00 . A A . 155 THR N    1 1 
        8 18499 1 1 155 THR O    O   -2.336 -19.364   1.868 1.00 . A A . 155 THR O    1 1 
        8 18500 1 1 155 THR OG1  O   -0.172 -18.030   0.410 1.00 . A A . 155 THR OG1  1 1 
        8 18501 1 1 156 THR C    C   -2.463 -21.519   4.704 1.00 . A A . 156 THR C    1 1 
        8 18502 1 1 156 THR CA   C   -3.005 -21.709   3.275 1.00 . A A . 156 THR CA   1 1 
        8 18503 1 1 156 THR CB   C   -3.671 -23.100   3.180 1.00 . A A . 156 THR CB   1 1 
        8 18504 1 1 156 THR CG2  C   -4.581 -23.194   1.961 1.00 . A A . 156 THR CG2  1 1 
        8 18505 1 1 156 THR H    H   -1.393 -22.325   2.042 1.00 . A A . 156 THR H    1 1 
        8 18506 1 1 156 THR HA   H   -3.753 -20.962   3.074 1.00 . A A . 156 THR HA   1 1 
        8 18507 1 1 156 THR HB   H   -4.270 -23.253   4.067 1.00 . A A . 156 THR HB   1 1 
        8 18508 1 1 156 THR HG1  H   -1.819 -23.728   2.915 1.00 . A A . 156 THR HG1  1 1 
        8 18509 1 1 156 THR HG21 H   -5.341 -22.430   2.020 1.00 . A A . 156 THR HG21 1 1 
        8 18510 1 1 156 THR HG22 H   -5.050 -24.168   1.937 1.00 . A A . 156 THR HG22 1 1 
        8 18511 1 1 156 THR HG23 H   -3.997 -23.055   1.064 1.00 . A A . 156 THR HG23 1 1 
        8 18512 1 1 156 THR N    N   -1.933 -21.550   2.287 1.00 . A A . 156 THR N    1 1 
        8 18513 1 1 156 THR O    O   -1.498 -22.193   5.077 1.00 . A A . 156 THR O    1 1 
        8 18514 1 1 156 THR OG1  O   -2.670 -24.124   3.118 1.00 . A A . 156 THR OG1  1 1 
        8 18515 1 1 157 PRO C    C   -3.142 -21.376   7.906 1.00 . A A . 157 PRO C    1 1 
        8 18516 1 1 157 PRO CA   C   -2.588 -20.365   6.905 1.00 . A A . 157 PRO CA   1 1 
        8 18517 1 1 157 PRO CB   C   -3.089 -18.949   7.248 1.00 . A A . 157 PRO CB   1 1 
        8 18518 1 1 157 PRO CD   C   -4.175 -19.699   5.215 1.00 . A A . 157 PRO CD   1 1 
        8 18519 1 1 157 PRO CG   C   -3.938 -18.502   6.097 1.00 . A A . 157 PRO CG   1 1 
        8 18520 1 1 157 PRO HA   H   -1.533 -20.388   6.946 1.00 . A A . 157 PRO HA   1 1 
        8 18521 1 1 157 PRO HB2  H   -3.661 -18.992   8.168 1.00 . A A . 157 PRO HB2  1 1 
        8 18522 1 1 157 PRO HB3  H   -2.246 -18.290   7.379 1.00 . A A . 157 PRO HB3  1 1 
        8 18523 1 1 157 PRO HD2  H   -5.112 -20.168   5.459 1.00 . A A . 157 PRO HD2  1 1 
        8 18524 1 1 157 PRO HD3  H   -4.152 -19.407   4.181 1.00 . A A . 157 PRO HD3  1 1 
        8 18525 1 1 157 PRO HG2  H   -4.881 -18.123   6.469 1.00 . A A . 157 PRO HG2  1 1 
        8 18526 1 1 157 PRO HG3  H   -3.422 -17.734   5.539 1.00 . A A . 157 PRO HG3  1 1 
        8 18527 1 1 157 PRO N    N   -3.050 -20.594   5.533 1.00 . A A . 157 PRO N    1 1 
        8 18528 1 1 157 PRO O    O   -2.420 -21.868   8.780 1.00 . A A . 157 PRO O    1 1 
        8 18529 1 1 158 THR C    C   -6.418 -23.090   7.910 1.00 . A A . 158 THR C    1 1 
        8 18530 1 1 158 THR CA   C   -5.148 -22.607   8.608 1.00 . A A . 158 THR CA   1 1 
        8 18531 1 1 158 THR CB   C   -5.480 -21.979  10.008 1.00 . A A . 158 THR CB   1 1 
        8 18532 1 1 158 THR CG2  C   -6.261 -20.659   9.927 1.00 . A A . 158 THR CG2  1 1 
        8 18533 1 1 158 THR H    H   -4.899 -21.259   7.015 1.00 . A A . 158 THR H    1 1 
        8 18534 1 1 158 THR HA   H   -4.504 -23.450   8.762 1.00 . A A . 158 THR HA   1 1 
        8 18535 1 1 158 THR HB   H   -4.550 -21.771  10.480 1.00 . A A . 158 THR HB   1 1 
        8 18536 1 1 158 THR HG1  H   -5.800 -22.956  11.692 1.00 . A A . 158 THR HG1  1 1 
        8 18537 1 1 158 THR HG21 H   -6.071 -20.071  10.813 1.00 . A A . 158 THR HG21 1 1 
        8 18538 1 1 158 THR HG22 H   -7.316 -20.870   9.858 1.00 . A A . 158 THR HG22 1 1 
        8 18539 1 1 158 THR HG23 H   -5.947 -20.106   9.054 1.00 . A A . 158 THR HG23 1 1 
        8 18540 1 1 158 THR N    N   -4.426 -21.674   7.749 1.00 . A A . 158 THR N    1 1 
        8 18541 1 1 158 THR O    O   -6.572 -24.277   7.609 1.00 . A A . 158 THR O    1 1 
        8 18542 1 1 158 THR OG1  O   -6.203 -22.911  10.823 1.00 . A A . 158 THR OG1  1 1 
        8 18543 1 1 159 GLU C    C   -8.411 -22.543   5.489 1.00 . A A . 159 GLU C    1 1 
        8 18544 1 1 159 GLU CA   C   -8.586 -22.376   7.002 1.00 . A A . 159 GLU CA   1 1 
        8 18545 1 1 159 GLU CB   C   -9.572 -21.239   7.295 1.00 . A A . 159 GLU CB   1 1 
        8 18546 1 1 159 GLU CD   C  -11.193 -20.193   8.922 1.00 . A A . 159 GLU CD   1 1 
        8 18547 1 1 159 GLU CG   C  -10.246 -21.347   8.654 1.00 . A A . 159 GLU CG   1 1 
        8 18548 1 1 159 GLU H    H   -7.105 -21.237   8.003 1.00 . A A . 159 GLU H    1 1 
        8 18549 1 1 159 GLU HA   H   -8.982 -23.286   7.405 1.00 . A A . 159 GLU HA   1 1 
        8 18550 1 1 159 GLU HB2  H   -9.041 -20.299   7.255 1.00 . A A . 159 GLU HB2  1 1 
        8 18551 1 1 159 GLU HB3  H  -10.339 -21.242   6.537 1.00 . A A . 159 GLU HB3  1 1 
        8 18552 1 1 159 GLU HG2  H  -10.808 -22.268   8.691 1.00 . A A . 159 GLU HG2  1 1 
        8 18553 1 1 159 GLU HG3  H   -9.488 -21.358   9.421 1.00 . A A . 159 GLU HG3  1 1 
        8 18554 1 1 159 GLU N    N   -7.310 -22.135   7.672 1.00 . A A . 159 GLU N    1 1 
        8 18555 1 1 159 GLU O    O   -7.902 -21.602   4.839 1.00 . A A . 159 GLU O    1 1 
        8 18556 1 1 159 GLU OXT  O   -8.786 -23.613   4.966 1.00 . A A . 159 GLU OXT  1 1 
        8 18557 1 1 159 GLU OE1  O  -12.406 -20.351   8.673 1.00 . A A . 159 GLU OE1  1 1 
        8 18558 1 1 159 GLU OE2  O  -10.719 -19.132   9.378 1.00 . A A . 159 GLU OE2  1 1 
        8 18559 2 2   1 ZN  ZN   ZN   6.569  -0.908   7.510 1.00 . B A . 201 ZN  ZN   1 1 
        8 18560 3 3   1 .   O    O    8.354   0.027   7.872 1.00 . C A . 202 UNL O    1 1 
        9 18561 1 1   1 MET C    C   -5.749 -30.100 -22.254 1.00 . A A .   1 MET C    1 1 
        9 18562 1 1   1 MET CA   C   -6.917 -31.036 -21.963 1.00 . A A .   1 MET CA   1 1 
        9 18563 1 1   1 MET CB   C   -7.656 -30.569 -20.706 1.00 . A A .   1 MET CB   1 1 
        9 18564 1 1   1 MET CE   C  -11.536 -31.267 -19.334 1.00 . A A .   1 MET CE   1 1 
        9 18565 1 1   1 MET CG   C   -9.067 -31.124 -20.585 1.00 . A A .   1 MET CG   1 1 
        9 18566 1 1   1 MET H1   H   -5.975 -32.760 -22.667 1.00 . A A .   1 MET H1   1 1 
        9 18567 1 1   1 MET H2   H   -7.256 -33.063 -21.604 1.00 . A A .   1 MET H2   1 1 
        9 18568 1 1   1 MET H3   H   -5.777 -32.499 -21.007 1.00 . A A .   1 MET H3   1 1 
        9 18569 1 1   1 MET HA   H   -7.598 -31.006 -22.803 1.00 . A A .   1 MET HA   1 1 
        9 18570 1 1   1 MET HB2  H   -7.095 -30.881 -19.836 1.00 . A A .   1 MET HB2  1 1 
        9 18571 1 1   1 MET HB3  H   -7.716 -29.492 -20.717 1.00 . A A .   1 MET HB3  1 1 
        9 18572 1 1   1 MET HE1  H  -12.149 -31.067 -18.467 1.00 . A A .   1 MET HE1  1 1 
        9 18573 1 1   1 MET HE2  H  -11.459 -32.334 -19.483 1.00 . A A .   1 MET HE2  1 1 
        9 18574 1 1   1 MET HE3  H  -11.988 -30.815 -20.205 1.00 . A A .   1 MET HE3  1 1 
        9 18575 1 1   1 MET HG2  H   -9.643 -30.796 -21.438 1.00 . A A .   1 MET HG2  1 1 
        9 18576 1 1   1 MET HG3  H   -9.017 -32.202 -20.580 1.00 . A A .   1 MET HG3  1 1 
        9 18577 1 1   1 MET N    N   -6.448 -32.438 -21.799 1.00 . A A .   1 MET N    1 1 
        9 18578 1 1   1 MET O    O   -4.658 -30.266 -21.701 1.00 . A A .   1 MET O    1 1 
        9 18579 1 1   1 MET SD   S   -9.903 -30.577 -19.084 1.00 . A A .   1 MET SD   1 1 
        9 18580 1 1   2 ARG C    C   -5.263 -26.762 -22.895 1.00 . A A .   2 ARG C    1 1 
        9 18581 1 1   2 ARG CA   C   -4.976 -28.136 -23.515 1.00 . A A .   2 ARG CA   1 1 
        9 18582 1 1   2 ARG CB   C   -4.865 -28.035 -25.054 1.00 . A A .   2 ARG CB   1 1 
        9 18583 1 1   2 ARG CD   C   -6.194 -26.490 -26.562 1.00 . A A .   2 ARG CD   1 1 
        9 18584 1 1   2 ARG CG   C   -6.191 -27.805 -25.794 1.00 . A A .   2 ARG CG   1 1 
        9 18585 1 1   2 ARG CZ   C   -5.047 -25.500 -28.538 1.00 . A A .   2 ARG CZ   1 1 
        9 18586 1 1   2 ARG H    H   -6.889 -29.053 -23.524 1.00 . A A .   2 ARG H    1 1 
        9 18587 1 1   2 ARG HA   H   -4.031 -28.487 -23.126 1.00 . A A .   2 ARG HA   1 1 
        9 18588 1 1   2 ARG HB2  H   -4.203 -27.218 -25.297 1.00 . A A .   2 ARG HB2  1 1 
        9 18589 1 1   2 ARG HB3  H   -4.427 -28.952 -25.424 1.00 . A A .   2 ARG HB3  1 1 
        9 18590 1 1   2 ARG HD2  H   -7.211 -26.251 -26.834 1.00 . A A .   2 ARG HD2  1 1 
        9 18591 1 1   2 ARG HD3  H   -5.804 -25.712 -25.921 1.00 . A A .   2 ARG HD3  1 1 
        9 18592 1 1   2 ARG HE   H   -5.061 -27.441 -28.057 1.00 . A A .   2 ARG HE   1 1 
        9 18593 1 1   2 ARG HG2  H   -6.352 -28.614 -26.491 1.00 . A A .   2 ARG HG2  1 1 
        9 18594 1 1   2 ARG HG3  H   -6.994 -27.790 -25.070 1.00 . A A .   2 ARG HG3  1 1 
        9 18595 1 1   2 ARG HH11 H   -6.027 -24.115 -27.372 1.00 . A A .   2 ARG HH11 1 1 
        9 18596 1 1   2 ARG HH12 H   -5.177 -23.464 -28.821 1.00 . A A .   2 ARG HH12 1 1 
        9 18597 1 1   2 ARG HH21 H   -3.994 -26.637 -29.887 1.00 . A A .   2 ARG HH21 1 1 
        9 18598 1 1   2 ARG HH22 H   -4.046 -24.868 -30.217 1.00 . A A .   2 ARG HH22 1 1 
        9 18599 1 1   2 ARG N    N   -5.996 -29.119 -23.127 1.00 . A A .   2 ARG N    1 1 
        9 18600 1 1   2 ARG NE   N   -5.380 -26.557 -27.782 1.00 . A A .   2 ARG NE   1 1 
        9 18601 1 1   2 ARG NH1  N   -5.446 -24.270 -28.221 1.00 . A A .   2 ARG NH1  1 1 
        9 18602 1 1   2 ARG NH2  N   -4.309 -25.681 -29.625 1.00 . A A .   2 ARG NH2  1 1 
        9 18603 1 1   2 ARG O    O   -4.354 -26.115 -22.364 1.00 . A A .   2 ARG O    1 1 
        9 18604 1 1   3 GLY C    C   -7.483 -24.104 -23.471 1.00 . A A .   3 GLY C    1 1 
        9 18605 1 1   3 GLY CA   C   -6.930 -25.045 -22.417 1.00 . A A .   3 GLY CA   1 1 
        9 18606 1 1   3 GLY H    H   -7.200 -26.899 -23.404 1.00 . A A .   3 GLY H    1 1 
        9 18607 1 1   3 GLY HA2  H   -7.688 -25.208 -21.664 1.00 . A A .   3 GLY HA2  1 1 
        9 18608 1 1   3 GLY HA3  H   -6.071 -24.582 -21.952 1.00 . A A .   3 GLY HA3  1 1 
        9 18609 1 1   3 GLY N    N   -6.530 -26.332 -22.968 1.00 . A A .   3 GLY N    1 1 
        9 18610 1 1   3 GLY O    O   -7.143 -24.221 -24.652 1.00 . A A .   3 GLY O    1 1 
        9 18611 1 1   4 SER C    C   -8.517 -20.780 -23.566 1.00 . A A .   4 SER C    1 1 
        9 18612 1 1   4 SER CA   C   -8.952 -22.196 -23.931 1.00 . A A .   4 SER CA   1 1 
        9 18613 1 1   4 SER CB   C  -10.477 -22.306 -23.876 1.00 . A A .   4 SER CB   1 1 
        9 18614 1 1   4 SER H    H   -8.561 -23.146 -22.080 1.00 . A A .   4 SER H    1 1 
        9 18615 1 1   4 SER HA   H   -8.621 -22.413 -24.936 1.00 . A A .   4 SER HA   1 1 
        9 18616 1 1   4 SER HB2  H  -10.809 -22.166 -22.858 1.00 . A A .   4 SER HB2  1 1 
        9 18617 1 1   4 SER HB3  H  -10.914 -21.546 -24.506 1.00 . A A .   4 SER HB3  1 1 
        9 18618 1 1   4 SER HG   H  -10.928 -24.191 -23.587 1.00 . A A .   4 SER HG   1 1 
        9 18619 1 1   4 SER N    N   -8.337 -23.174 -23.035 1.00 . A A .   4 SER N    1 1 
        9 18620 1 1   4 SER O    O   -8.552 -20.398 -22.392 1.00 . A A .   4 SER O    1 1 
        9 18621 1 1   4 SER OG   O  -10.912 -23.577 -24.326 1.00 . A A .   4 SER OG   1 1 
        9 18622 1 1   5 HIS C    C   -8.645 -17.635 -24.994 1.00 . A A .   5 HIS C    1 1 
        9 18623 1 1   5 HIS CA   C   -7.655 -18.635 -24.389 1.00 . A A .   5 HIS CA   1 1 
        9 18624 1 1   5 HIS CB   C   -6.245 -18.430 -24.984 1.00 . A A .   5 HIS CB   1 1 
        9 18625 1 1   5 HIS CD2  C   -5.744 -20.166 -26.855 1.00 . A A .   5 HIS CD2  1 1 
        9 18626 1 1   5 HIS CE1  C   -6.030 -18.861 -28.592 1.00 . A A .   5 HIS CE1  1 1 
        9 18627 1 1   5 HIS CG   C   -6.073 -18.938 -26.390 1.00 . A A .   5 HIS CG   1 1 
        9 18628 1 1   5 HIS H    H   -8.109 -20.391 -25.488 1.00 . A A .   5 HIS H    1 1 
        9 18629 1 1   5 HIS HA   H   -7.607 -18.459 -23.325 1.00 . A A .   5 HIS HA   1 1 
        9 18630 1 1   5 HIS HB2  H   -6.018 -17.376 -24.988 1.00 . A A .   5 HIS HB2  1 1 
        9 18631 1 1   5 HIS HB3  H   -5.527 -18.941 -24.357 1.00 . A A .   5 HIS HB3  1 1 
        9 18632 1 1   5 HIS HD1  H   -6.490 -17.194 -27.499 1.00 . A A .   5 HIS HD1  1 1 
        9 18633 1 1   5 HIS HD2  H   -5.538 -21.044 -26.257 1.00 . A A .   5 HIS HD2  1 1 
        9 18634 1 1   5 HIS HE1  H   -6.093 -18.503 -29.610 1.00 . A A .   5 HIS HE1  1 1 
        9 18635 1 1   5 HIS HE2  H   -5.517 -20.830 -28.835 1.00 . A A .   5 HIS HE2  1 1 
        9 18636 1 1   5 HIS N    N   -8.108 -20.015 -24.581 1.00 . A A .   5 HIS N    1 1 
        9 18637 1 1   5 HIS ND1  N   -6.245 -18.142 -27.504 1.00 . A A .   5 HIS ND1  1 1 
        9 18638 1 1   5 HIS NE2  N   -5.725 -20.091 -28.225 1.00 . A A .   5 HIS NE2  1 1 
        9 18639 1 1   5 HIS O    O   -8.931 -17.679 -26.195 1.00 . A A .   5 HIS O    1 1 
        9 18640 1 1   6 HIS C    C   -9.731 -14.349 -24.002 1.00 . A A .   6 HIS C    1 1 
        9 18641 1 1   6 HIS CA   C  -10.116 -15.713 -24.566 1.00 . A A .   6 HIS CA   1 1 
        9 18642 1 1   6 HIS CB   C  -11.535 -16.075 -24.116 1.00 . A A .   6 HIS CB   1 1 
        9 18643 1 1   6 HIS CD2  C  -12.482 -18.456 -24.531 1.00 . A A .   6 HIS CD2  1 1 
        9 18644 1 1   6 HIS CE1  C  -13.021 -18.223 -26.643 1.00 . A A .   6 HIS CE1  1 1 
        9 18645 1 1   6 HIS CG   C  -12.150 -17.195 -24.898 1.00 . A A .   6 HIS CG   1 1 
        9 18646 1 1   6 HIS H    H   -8.891 -16.774 -23.201 1.00 . A A .   6 HIS H    1 1 
        9 18647 1 1   6 HIS HA   H  -10.091 -15.664 -25.644 1.00 . A A .   6 HIS HA   1 1 
        9 18648 1 1   6 HIS HB2  H  -11.511 -16.372 -23.078 1.00 . A A .   6 HIS HB2  1 1 
        9 18649 1 1   6 HIS HB3  H  -12.169 -15.207 -24.223 1.00 . A A .   6 HIS HB3  1 1 
        9 18650 1 1   6 HIS HD1  H  -12.384 -16.283 -26.784 1.00 . A A .   6 HIS HD1  1 1 
        9 18651 1 1   6 HIS HD2  H  -12.348 -18.895 -23.551 1.00 . A A .   6 HIS HD2  1 1 
        9 18652 1 1   6 HIS HE1  H  -13.383 -18.426 -27.640 1.00 . A A .   6 HIS HE1  1 1 
        9 18653 1 1   6 HIS HE2  H  -13.353 -19.993 -25.667 1.00 . A A .   6 HIS HE2  1 1 
        9 18654 1 1   6 HIS N    N   -9.161 -16.740 -24.143 1.00 . A A .   6 HIS N    1 1 
        9 18655 1 1   6 HIS ND1  N  -12.500 -17.082 -26.228 1.00 . A A .   6 HIS ND1  1 1 
        9 18656 1 1   6 HIS NE2  N  -13.020 -19.072 -25.633 1.00 . A A .   6 HIS NE2  1 1 
        9 18657 1 1   6 HIS O    O   -9.271 -14.250 -22.861 1.00 . A A .   6 HIS O    1 1 
        9 18658 1 1   7 HIS C    C  -10.811 -11.018 -24.651 1.00 . A A .   7 HIS C    1 1 
        9 18659 1 1   7 HIS CA   C   -9.611 -11.934 -24.416 1.00 . A A .   7 HIS CA   1 1 
        9 18660 1 1   7 HIS CB   C   -8.387 -11.416 -25.184 1.00 . A A .   7 HIS CB   1 1 
        9 18661 1 1   7 HIS CD2  C   -6.511 -13.208 -25.161 1.00 . A A .   7 HIS CD2  1 1 
        9 18662 1 1   7 HIS CE1  C   -5.197 -12.278 -23.672 1.00 . A A .   7 HIS CE1  1 1 
        9 18663 1 1   7 HIS CG   C   -7.098 -12.054 -24.766 1.00 . A A .   7 HIS CG   1 1 
        9 18664 1 1   7 HIS H    H  -10.290 -13.467 -25.711 1.00 . A A .   7 HIS H    1 1 
        9 18665 1 1   7 HIS HA   H   -9.384 -11.942 -23.361 1.00 . A A .   7 HIS HA   1 1 
        9 18666 1 1   7 HIS HB2  H   -8.525 -11.609 -26.237 1.00 . A A .   7 HIS HB2  1 1 
        9 18667 1 1   7 HIS HB3  H   -8.298 -10.351 -25.027 1.00 . A A .   7 HIS HB3  1 1 
        9 18668 1 1   7 HIS HD1  H   -6.398 -10.651 -23.357 1.00 . A A .   7 HIS HD1  1 1 
        9 18669 1 1   7 HIS HD2  H   -6.897 -13.909 -25.887 1.00 . A A .   7 HIS HD2  1 1 
        9 18670 1 1   7 HIS HE1  H   -4.369 -12.094 -23.003 1.00 . A A .   7 HIS HE1  1 1 
        9 18671 1 1   7 HIS HE2  H   -4.693 -14.062 -24.544 1.00 . A A .   7 HIS HE2  1 1 
        9 18672 1 1   7 HIS N    N   -9.924 -13.306 -24.816 1.00 . A A .   7 HIS N    1 1 
        9 18673 1 1   7 HIS ND1  N   -6.250 -11.495 -23.832 1.00 . A A .   7 HIS ND1  1 1 
        9 18674 1 1   7 HIS NE2  N   -5.332 -13.324 -24.466 1.00 . A A .   7 HIS NE2  1 1 
        9 18675 1 1   7 HIS O    O  -11.240 -10.819 -25.793 1.00 . A A .   7 HIS O    1 1 
        9 18676 1 1   8 HIS C    C  -12.339  -8.373 -22.688 1.00 . A A .   8 HIS C    1 1 
        9 18677 1 1   8 HIS CA   C  -12.513  -9.578 -23.617 1.00 . A A .   8 HIS CA   1 1 
        9 18678 1 1   8 HIS CB   C  -13.794 -10.341 -23.253 1.00 . A A .   8 HIS CB   1 1 
        9 18679 1 1   8 HIS CD2  C  -15.985  -9.190 -24.036 1.00 . A A .   8 HIS CD2  1 1 
        9 18680 1 1   8 HIS CE1  C  -16.214 -10.217 -25.960 1.00 . A A .   8 HIS CE1  1 1 
        9 18681 1 1   8 HIS CG   C  -14.945 -10.048 -24.165 1.00 . A A .   8 HIS CG   1 1 
        9 18682 1 1   8 HIS H    H  -10.962 -10.679 -22.680 1.00 . A A .   8 HIS H    1 1 
        9 18683 1 1   8 HIS HA   H  -12.597  -9.221 -24.633 1.00 . A A .   8 HIS HA   1 1 
        9 18684 1 1   8 HIS HB2  H  -13.598 -11.401 -23.297 1.00 . A A .   8 HIS HB2  1 1 
        9 18685 1 1   8 HIS HB3  H  -14.090 -10.075 -22.248 1.00 . A A .   8 HIS HB3  1 1 
        9 18686 1 1   8 HIS HD1  H  -14.528 -11.360 -25.762 1.00 . A A .   8 HIS HD1  1 1 
        9 18687 1 1   8 HIS HD2  H  -16.173  -8.531 -23.200 1.00 . A A .   8 HIS HD2  1 1 
        9 18688 1 1   8 HIS HE1  H  -16.598 -10.528 -26.921 1.00 . A A .   8 HIS HE1  1 1 
        9 18689 1 1   8 HIS HE2  H  -17.580  -8.817 -25.352 1.00 . A A .   8 HIS HE2  1 1 
        9 18690 1 1   8 HIS N    N  -11.353 -10.473 -23.554 1.00 . A A .   8 HIS N    1 1 
        9 18691 1 1   8 HIS ND1  N  -15.119 -10.677 -25.381 1.00 . A A .   8 HIS ND1  1 1 
        9 18692 1 1   8 HIS NE2  N  -16.757  -9.315 -25.165 1.00 . A A .   8 HIS NE2  1 1 
        9 18693 1 1   8 HIS O    O  -12.648  -7.241 -23.074 1.00 . A A .   8 HIS O    1 1 
        9 18694 1 1   9 HIS C    C  -10.157  -7.448 -20.102 1.00 . A A .   9 HIS C    1 1 
        9 18695 1 1   9 HIS CA   C  -11.630  -7.571 -20.476 1.00 . A A .   9 HIS CA   1 1 
        9 18696 1 1   9 HIS CB   C  -12.458  -7.845 -19.220 1.00 . A A .   9 HIS CB   1 1 
        9 18697 1 1   9 HIS CD2  C  -14.493  -6.257 -18.986 1.00 . A A .   9 HIS CD2  1 1 
        9 18698 1 1   9 HIS CE1  C  -16.027  -7.574 -19.836 1.00 . A A .   9 HIS CE1  1 1 
        9 18699 1 1   9 HIS CG   C  -13.886  -7.416 -19.338 1.00 . A A .   9 HIS CG   1 1 
        9 18700 1 1   9 HIS H    H  -11.620  -9.551 -21.231 1.00 . A A .   9 HIS H    1 1 
        9 18701 1 1   9 HIS HA   H  -11.956  -6.638 -20.912 1.00 . A A .   9 HIS HA   1 1 
        9 18702 1 1   9 HIS HB2  H  -12.447  -8.905 -19.015 1.00 . A A .   9 HIS HB2  1 1 
        9 18703 1 1   9 HIS HB3  H  -12.019  -7.318 -18.386 1.00 . A A .   9 HIS HB3  1 1 
        9 18704 1 1   9 HIS HD1  H  -14.750  -9.127 -20.215 1.00 . A A .   9 HIS HD1  1 1 
        9 18705 1 1   9 HIS HD2  H  -14.019  -5.395 -18.538 1.00 . A A .   9 HIS HD2  1 1 
        9 18706 1 1   9 HIS HE1  H  -16.976  -7.957 -20.183 1.00 . A A .   9 HIS HE1  1 1 
        9 18707 1 1   9 HIS HE2  H  -16.510  -5.700 -19.163 1.00 . A A .   9 HIS HE2  1 1 
        9 18708 1 1   9 HIS N    N  -11.845  -8.627 -21.468 1.00 . A A .   9 HIS N    1 1 
        9 18709 1 1   9 HIS ND1  N  -14.875  -8.219 -19.867 1.00 . A A .   9 HIS ND1  1 1 
        9 18710 1 1   9 HIS NE2  N  -15.822  -6.382 -19.306 1.00 . A A .   9 HIS NE2  1 1 
        9 18711 1 1   9 HIS O    O   -9.424  -8.441 -20.102 1.00 . A A .   9 HIS O    1 1 
        9 18712 1 1  10 HIS C    C   -8.239  -5.800 -17.867 1.00 . A A .  10 HIS C    1 1 
        9 18713 1 1  10 HIS CA   C   -8.360  -5.928 -19.385 1.00 . A A .  10 HIS CA   1 1 
        9 18714 1 1  10 HIS CB   C   -7.885  -4.635 -20.056 1.00 . A A .  10 HIS CB   1 1 
        9 18715 1 1  10 HIS CD2  C   -6.521  -5.033 -22.227 1.00 . A A .  10 HIS CD2  1 1 
        9 18716 1 1  10 HIS CE1  C   -8.158  -4.842 -23.674 1.00 . A A .  10 HIS CE1  1 1 
        9 18717 1 1  10 HIS CG   C   -7.653  -4.775 -21.529 1.00 . A A .  10 HIS CG   1 1 
        9 18718 1 1  10 HIS H    H  -10.394  -5.486 -19.786 1.00 . A A .  10 HIS H    1 1 
        9 18719 1 1  10 HIS HA   H   -7.737  -6.748 -19.723 1.00 . A A .  10 HIS HA   1 1 
        9 18720 1 1  10 HIS HB2  H   -8.630  -3.867 -19.910 1.00 . A A .  10 HIS HB2  1 1 
        9 18721 1 1  10 HIS HB3  H   -6.958  -4.322 -19.600 1.00 . A A .  10 HIS HB3  1 1 
        9 18722 1 1  10 HIS HD1  H   -9.602  -4.474 -22.272 1.00 . A A .  10 HIS HD1  1 1 
        9 18723 1 1  10 HIS HD2  H   -5.533  -5.181 -21.814 1.00 . A A .  10 HIS HD2  1 1 
        9 18724 1 1  10 HIS HE1  H   -8.711  -4.809 -24.600 1.00 . A A .  10 HIS HE1  1 1 
        9 18725 1 1  10 HIS HE2  H   -6.246  -5.235 -24.300 1.00 . A A .  10 HIS HE2  1 1 
        9 18726 1 1  10 HIS N    N   -9.745  -6.220 -19.771 1.00 . A A .  10 HIS N    1 1 
        9 18727 1 1  10 HIS ND1  N   -8.660  -4.660 -22.465 1.00 . A A .  10 HIS ND1  1 1 
        9 18728 1 1  10 HIS NE2  N   -6.862  -5.069 -23.556 1.00 . A A .  10 HIS NE2  1 1 
        9 18729 1 1  10 HIS O    O   -9.126  -5.240 -17.216 1.00 . A A .  10 HIS O    1 1 
        9 18730 1 1  11 GLY C    C   -6.167  -7.488 -15.358 1.00 . A A .  11 GLY C    1 1 
        9 18731 1 1  11 GLY CA   C   -6.909  -6.271 -15.879 1.00 . A A .  11 GLY CA   1 1 
        9 18732 1 1  11 GLY H    H   -6.482  -6.770 -17.894 1.00 . A A .  11 GLY H    1 1 
        9 18733 1 1  11 GLY HA2  H   -6.329  -5.388 -15.655 1.00 . A A .  11 GLY HA2  1 1 
        9 18734 1 1  11 GLY HA3  H   -7.862  -6.201 -15.375 1.00 . A A .  11 GLY HA3  1 1 
        9 18735 1 1  11 GLY N    N   -7.141  -6.330 -17.315 1.00 . A A .  11 GLY N    1 1 
        9 18736 1 1  11 GLY O    O   -6.683  -8.212 -14.501 1.00 . A A .  11 GLY O    1 1 
        9 18737 1 1  12 SER C    C   -3.136  -8.475 -14.386 1.00 . A A .  12 SER C    1 1 
        9 18738 1 1  12 SER CA   C   -4.118  -8.842 -15.483 1.00 . A A .  12 SER CA   1 1 
        9 18739 1 1  12 SER CB   C   -3.303  -9.354 -16.664 1.00 . A A .  12 SER CB   1 1 
        9 18740 1 1  12 SER H    H   -4.615  -7.082 -16.556 1.00 . A A .  12 SER H    1 1 
        9 18741 1 1  12 SER HA   H   -4.765  -9.633 -15.133 1.00 . A A .  12 SER HA   1 1 
        9 18742 1 1  12 SER HB2  H   -3.176  -8.560 -17.383 1.00 . A A .  12 SER HB2  1 1 
        9 18743 1 1  12 SER HB3  H   -2.328  -9.665 -16.291 1.00 . A A .  12 SER HB3  1 1 
        9 18744 1 1  12 SER HG   H   -4.864 -10.259 -17.424 1.00 . A A .  12 SER HG   1 1 
        9 18745 1 1  12 SER N    N   -4.956  -7.706 -15.881 1.00 . A A .  12 SER N    1 1 
        9 18746 1 1  12 SER O    O   -2.901  -7.293 -14.112 1.00 . A A .  12 SER O    1 1 
        9 18747 1 1  12 SER OG   O   -3.934 -10.454 -17.296 1.00 . A A .  12 SER OG   1 1 
        9 18748 1 1  13 ALA C    C   -0.762 -10.645 -12.560 1.00 . A A .  13 ALA C    1 1 
        9 18749 1 1  13 ALA CA   C   -1.566  -9.355 -12.725 1.00 . A A .  13 ALA CA   1 1 
        9 18750 1 1  13 ALA CB   C   -2.177  -8.918 -11.396 1.00 . A A .  13 ALA CB   1 1 
        9 18751 1 1  13 ALA H    H   -2.853 -10.414 -13.985 1.00 . A A .  13 ALA H    1 1 
        9 18752 1 1  13 ALA HA   H   -0.912  -8.585 -13.081 1.00 . A A .  13 ALA HA   1 1 
        9 18753 1 1  13 ALA HB1  H   -2.958  -9.611 -11.120 1.00 . A A .  13 ALA HB1  1 1 
        9 18754 1 1  13 ALA HB2  H   -2.593  -7.928 -11.500 1.00 . A A .  13 ALA HB2  1 1 
        9 18755 1 1  13 ALA HB3  H   -1.414  -8.912 -10.633 1.00 . A A .  13 ALA HB3  1 1 
        9 18756 1 1  13 ALA N    N   -2.573  -9.515 -13.751 1.00 . A A .  13 ALA N    1 1 
        9 18757 1 1  13 ALA O    O   -1.294 -11.671 -12.120 1.00 . A A .  13 ALA O    1 1 
        9 18758 1 1  14 THR C    C    2.149 -11.814 -11.483 1.00 . A A .  14 THR C    1 1 
        9 18759 1 1  14 THR CA   C    1.430 -11.720 -12.845 1.00 . A A .  14 THR CA   1 1 
        9 18760 1 1  14 THR CB   C    2.461 -11.692 -14.016 1.00 . A A .  14 THR CB   1 1 
        9 18761 1 1  14 THR CG2  C    3.378 -10.465 -13.972 1.00 . A A .  14 THR CG2  1 1 
        9 18762 1 1  14 THR H    H    0.877  -9.740 -13.253 1.00 . A A .  14 THR H    1 1 
        9 18763 1 1  14 THR HA   H    0.824 -12.596 -12.968 1.00 . A A .  14 THR HA   1 1 
        9 18764 1 1  14 THR HB   H    1.904 -11.662 -14.941 1.00 . A A .  14 THR HB   1 1 
        9 18765 1 1  14 THR HG1  H    4.133 -12.680 -13.660 1.00 . A A .  14 THR HG1  1 1 
        9 18766 1 1  14 THR HG21 H    3.908 -10.446 -13.031 1.00 . A A .  14 THR HG21 1 1 
        9 18767 1 1  14 THR HG22 H    2.785  -9.568 -14.069 1.00 . A A .  14 THR HG22 1 1 
        9 18768 1 1  14 THR HG23 H    4.088 -10.517 -14.785 1.00 . A A .  14 THR HG23 1 1 
        9 18769 1 1  14 THR N    N    0.525 -10.578 -12.921 1.00 . A A .  14 THR N    1 1 
        9 18770 1 1  14 THR O    O    3.019 -12.671 -11.293 1.00 . A A .  14 THR O    1 1 
        9 18771 1 1  14 THR OG1  O    3.259 -12.883 -14.002 1.00 . A A .  14 THR OG1  1 1 
        9 18772 1 1  15 TYR C    C    1.474 -11.560  -8.210 1.00 . A A .  15 TYR C    1 1 
        9 18773 1 1  15 TYR CA   C    2.359 -10.899  -9.230 1.00 . A A .  15 TYR CA   1 1 
        9 18774 1 1  15 TYR CB   C    2.687  -9.475  -8.830 1.00 . A A .  15 TYR CB   1 1 
        9 18775 1 1  15 TYR CD1  C    4.974  -9.707  -7.766 1.00 . A A .  15 TYR CD1  1 1 
        9 18776 1 1  15 TYR CD2  C    4.783  -8.404  -9.754 1.00 . A A .  15 TYR CD2  1 1 
        9 18777 1 1  15 TYR CE1  C    6.330  -9.450  -7.721 1.00 . A A .  15 TYR CE1  1 1 
        9 18778 1 1  15 TYR CE2  C    6.140  -8.142  -9.715 1.00 . A A .  15 TYR CE2  1 1 
        9 18779 1 1  15 TYR CG   C    4.175  -9.189  -8.783 1.00 . A A .  15 TYR CG   1 1 
        9 18780 1 1  15 TYR CZ   C    6.908  -8.668  -8.698 1.00 . A A .  15 TYR CZ   1 1 
        9 18781 1 1  15 TYR H    H    1.070 -10.307 -10.750 1.00 . A A .  15 TYR H    1 1 
        9 18782 1 1  15 TYR HA   H    3.256 -11.447  -9.272 1.00 . A A .  15 TYR HA   1 1 
        9 18783 1 1  15 TYR HB2  H    2.246  -8.811  -9.552 1.00 . A A .  15 TYR HB2  1 1 
        9 18784 1 1  15 TYR HB3  H    2.276  -9.278  -7.856 1.00 . A A .  15 TYR HB3  1 1 
        9 18785 1 1  15 TYR HD1  H    4.516 -10.324  -7.007 1.00 . A A .  15 TYR HD1  1 1 
        9 18786 1 1  15 TYR HD2  H    4.179  -7.993 -10.550 1.00 . A A .  15 TYR HD2  1 1 
        9 18787 1 1  15 TYR HE1  H    6.931  -9.863  -6.924 1.00 . A A .  15 TYR HE1  1 1 
        9 18788 1 1  15 TYR HE2  H    6.592  -7.529 -10.480 1.00 . A A .  15 TYR HE2  1 1 
        9 18789 1 1  15 TYR HH   H    8.410  -7.471  -8.800 1.00 . A A .  15 TYR HH   1 1 
        9 18790 1 1  15 TYR N    N    1.767 -10.937 -10.547 1.00 . A A .  15 TYR N    1 1 
        9 18791 1 1  15 TYR O    O    0.258 -11.349  -8.178 1.00 . A A .  15 TYR O    1 1 
        9 18792 1 1  15 TYR OH   O    8.259  -8.408  -8.656 1.00 . A A .  15 TYR OH   1 1 
        9 18793 1 1  16 THR C    C    1.419 -12.384  -4.988 1.00 . A A .  16 THR C    1 1 
        9 18794 1 1  16 THR CA   C    1.436 -13.114  -6.342 1.00 . A A .  16 THR CA   1 1 
        9 18795 1 1  16 THR CB   C    2.055 -14.523  -6.172 1.00 . A A .  16 THR CB   1 1 
        9 18796 1 1  16 THR CG2  C    1.836 -15.384  -7.414 1.00 . A A .  16 THR CG2  1 1 
        9 18797 1 1  16 THR H    H    3.090 -12.438  -7.461 1.00 . A A .  16 THR H    1 1 
        9 18798 1 1  16 THR HA   H    0.426 -13.234  -6.685 1.00 . A A .  16 THR HA   1 1 
        9 18799 1 1  16 THR HB   H    1.570 -15.004  -5.338 1.00 . A A .  16 THR HB   1 1 
        9 18800 1 1  16 THR HG1  H    3.941 -14.343  -6.726 1.00 . A A .  16 THR HG1  1 1 
        9 18801 1 1  16 THR HG21 H    2.392 -16.304  -7.315 1.00 . A A .  16 THR HG21 1 1 
        9 18802 1 1  16 THR HG22 H    2.178 -14.848  -8.287 1.00 . A A .  16 THR HG22 1 1 
        9 18803 1 1  16 THR HG23 H    0.785 -15.606  -7.516 1.00 . A A .  16 THR HG23 1 1 
        9 18804 1 1  16 THR N    N    2.121 -12.357  -7.373 1.00 . A A .  16 THR N    1 1 
        9 18805 1 1  16 THR O    O    1.937 -11.269  -4.865 1.00 . A A .  16 THR O    1 1 
        9 18806 1 1  16 THR OG1  O    3.459 -14.420  -5.900 1.00 . A A .  16 THR OG1  1 1 
        9 18807 1 1  17 ARG C    C    1.994 -12.627  -1.817 1.00 . A A .  17 ARG C    1 1 
        9 18808 1 1  17 ARG CA   C    0.686 -12.503  -2.629 1.00 . A A .  17 ARG CA   1 1 
        9 18809 1 1  17 ARG CB   C   -0.432 -13.264  -1.908 1.00 . A A .  17 ARG CB   1 1 
        9 18810 1 1  17 ARG CD   C   -2.895 -12.942  -1.458 1.00 . A A .  17 ARG CD   1 1 
        9 18811 1 1  17 ARG CG   C   -1.488 -12.391  -1.237 1.00 . A A .  17 ARG CG   1 1 
        9 18812 1 1  17 ARG CZ   C   -4.133 -14.997  -0.781 1.00 . A A .  17 ARG CZ   1 1 
        9 18813 1 1  17 ARG H    H    0.432 -13.905  -4.152 1.00 . A A .  17 ARG H    1 1 
        9 18814 1 1  17 ARG HA   H    0.412 -11.475  -2.712 1.00 . A A .  17 ARG HA   1 1 
        9 18815 1 1  17 ARG HB2  H   -0.935 -13.895  -2.625 1.00 . A A .  17 ARG HB2  1 1 
        9 18816 1 1  17 ARG HB3  H    0.015 -13.893  -1.150 1.00 . A A .  17 ARG HB3  1 1 
        9 18817 1 1  17 ARG HD2  H   -3.576 -12.407  -0.817 1.00 . A A .  17 ARG HD2  1 1 
        9 18818 1 1  17 ARG HD3  H   -3.172 -12.779  -2.489 1.00 . A A .  17 ARG HD3  1 1 
        9 18819 1 1  17 ARG HE   H   -2.187 -14.915  -1.248 1.00 . A A .  17 ARG HE   1 1 
        9 18820 1 1  17 ARG HG2  H   -1.291 -12.353  -0.176 1.00 . A A .  17 ARG HG2  1 1 
        9 18821 1 1  17 ARG HG3  H   -1.437 -11.393  -1.647 1.00 . A A .  17 ARG HG3  1 1 
        9 18822 1 1  17 ARG HH11 H   -5.303 -13.303  -0.845 1.00 . A A .  17 ARG HH11 1 1 
        9 18823 1 1  17 ARG HH12 H   -6.141 -14.821  -0.361 1.00 . A A .  17 ARG HH12 1 1 
        9 18824 1 1  17 ARG HH21 H   -4.989 -16.784  -0.240 1.00 . A A .  17 ARG HH21 1 1 
        9 18825 1 1  17 ARG HH22 H   -3.230 -16.835  -0.628 1.00 . A A .  17 ARG HH22 1 1 
        9 18826 1 1  17 ARG N    N    0.816 -13.036  -3.977 1.00 . A A .  17 ARG N    1 1 
        9 18827 1 1  17 ARG NE   N   -3.004 -14.379  -1.157 1.00 . A A .  17 ARG NE   1 1 
        9 18828 1 1  17 ARG NH1  N   -5.276 -14.324  -0.653 1.00 . A A .  17 ARG NH1  1 1 
        9 18829 1 1  17 ARG NH2  N   -4.116 -16.299  -0.532 1.00 . A A .  17 ARG NH2  1 1 
        9 18830 1 1  17 ARG O    O    2.413 -13.742  -1.487 1.00 . A A .  17 ARG O    1 1 
        9 18831 1 1  18 PRO C    C    3.638 -11.939   0.780 1.00 . A A .  18 PRO C    1 1 
        9 18832 1 1  18 PRO CA   C    3.901 -11.495  -0.663 1.00 . A A .  18 PRO CA   1 1 
        9 18833 1 1  18 PRO CB   C    4.364 -10.031  -0.666 1.00 . A A .  18 PRO CB   1 1 
        9 18834 1 1  18 PRO CD   C    2.323 -10.113  -1.914 1.00 . A A .  18 PRO CD   1 1 
        9 18835 1 1  18 PRO CG   C    3.622  -9.375  -1.780 1.00 . A A .  18 PRO CG   1 1 
        9 18836 1 1  18 PRO HA   H    4.663 -12.122  -1.102 1.00 . A A .  18 PRO HA   1 1 
        9 18837 1 1  18 PRO HB2  H    4.123  -9.584   0.293 1.00 . A A .  18 PRO HB2  1 1 
        9 18838 1 1  18 PRO HB3  H    5.428  -9.985  -0.835 1.00 . A A .  18 PRO HB3  1 1 
        9 18839 1 1  18 PRO HD2  H    1.570  -9.682  -1.272 1.00 . A A .  18 PRO HD2  1 1 
        9 18840 1 1  18 PRO HD3  H    1.993 -10.110  -2.944 1.00 . A A .  18 PRO HD3  1 1 
        9 18841 1 1  18 PRO HG2  H    3.443  -8.335  -1.539 1.00 . A A .  18 PRO HG2  1 1 
        9 18842 1 1  18 PRO HG3  H    4.186  -9.456  -2.697 1.00 . A A .  18 PRO HG3  1 1 
        9 18843 1 1  18 PRO N    N    2.666 -11.484  -1.481 1.00 . A A .  18 PRO N    1 1 
        9 18844 1 1  18 PRO O    O    4.544 -12.418   1.468 1.00 . A A .  18 PRO O    1 1 
        9 18845 1 1  19 LEU C    C    0.615 -12.844   2.490 1.00 . A A .  19 LEU C    1 1 
        9 18846 1 1  19 LEU CA   C    1.945 -12.137   2.544 1.00 . A A .  19 LEU CA   1 1 
        9 18847 1 1  19 LEU CB   C    1.776 -10.893   3.437 1.00 . A A .  19 LEU CB   1 1 
        9 18848 1 1  19 LEU CD1  C    2.139 -11.762   5.789 1.00 . A A .  19 LEU CD1  1 1 
        9 18849 1 1  19 LEU CD2  C    4.103 -10.986   4.446 1.00 . A A .  19 LEU CD2  1 1 
        9 18850 1 1  19 LEU CG   C    2.620 -10.779   4.721 1.00 . A A .  19 LEU CG   1 1 
        9 18851 1 1  19 LEU H    H    1.717 -11.404   0.607 1.00 . A A .  19 LEU H    1 1 
        9 18852 1 1  19 LEU HA   H    2.674 -12.775   2.981 1.00 . A A .  19 LEU HA   1 1 
        9 18853 1 1  19 LEU HB2  H    1.978 -10.048   2.842 1.00 . A A .  19 LEU HB2  1 1 
        9 18854 1 1  19 LEU HB3  H    0.739 -10.856   3.735 1.00 . A A .  19 LEU HB3  1 1 
        9 18855 1 1  19 LEU HD11 H    1.978 -12.732   5.341 1.00 . A A .  19 LEU HD11 1 1 
        9 18856 1 1  19 LEU HD12 H    1.209 -11.401   6.218 1.00 . A A .  19 LEU HD12 1 1 
        9 18857 1 1  19 LEU HD13 H    2.884 -11.842   6.566 1.00 . A A .  19 LEU HD13 1 1 
        9 18858 1 1  19 LEU HD21 H    4.383 -10.442   3.557 1.00 . A A .  19 LEU HD21 1 1 
        9 18859 1 1  19 LEU HD22 H    4.292 -12.039   4.302 1.00 . A A .  19 LEU HD22 1 1 
        9 18860 1 1  19 LEU HD23 H    4.678 -10.627   5.286 1.00 . A A .  19 LEU HD23 1 1 
        9 18861 1 1  19 LEU HG   H    2.490  -9.770   5.112 1.00 . A A .  19 LEU HG   1 1 
        9 18862 1 1  19 LEU N    N    2.381 -11.776   1.214 1.00 . A A .  19 LEU N    1 1 
        9 18863 1 1  19 LEU O    O    0.085 -13.183   1.427 1.00 . A A .  19 LEU O    1 1 
        9 18864 1 1  20 ASP C    C   -1.959 -12.732   4.847 1.00 . A A .  20 ASP C    1 1 
        9 18865 1 1  20 ASP CA   C   -1.171 -13.635   3.924 1.00 . A A .  20 ASP CA   1 1 
        9 18866 1 1  20 ASP CB   C   -1.017 -14.996   4.567 1.00 . A A .  20 ASP CB   1 1 
        9 18867 1 1  20 ASP CG   C   -1.561 -16.117   3.705 1.00 . A A .  20 ASP CG   1 1 
        9 18868 1 1  20 ASP H    H    0.632 -12.728   4.424 1.00 . A A .  20 ASP H    1 1 
        9 18869 1 1  20 ASP HA   H   -1.671 -13.733   3.006 1.00 . A A .  20 ASP HA   1 1 
        9 18870 1 1  20 ASP HB2  H    0.025 -15.175   4.744 1.00 . A A .  20 ASP HB2  1 1 
        9 18871 1 1  20 ASP HB3  H   -1.547 -14.989   5.505 1.00 . A A .  20 ASP HB3  1 1 
        9 18872 1 1  20 ASP N    N    0.111 -13.037   3.676 1.00 . A A .  20 ASP N    1 1 
        9 18873 1 1  20 ASP O    O   -3.194 -12.748   4.860 1.00 . A A .  20 ASP O    1 1 
        9 18874 1 1  20 ASP OD1  O   -2.756 -16.449   3.850 1.00 . A A .  20 ASP OD1  1 1 
        9 18875 1 1  20 ASP OD2  O   -0.791 -16.664   2.889 1.00 . A A .  20 ASP OD2  1 1 
        9 18876 1 1  21 THR C    C   -0.683 -10.039   7.125 1.00 . A A .  21 THR C    1 1 
        9 18877 1 1  21 THR CA   C   -1.754 -11.022   6.597 1.00 . A A .  21 THR CA   1 1 
        9 18878 1 1  21 THR CB   C   -2.449 -11.810   7.755 1.00 . A A .  21 THR CB   1 1 
        9 18879 1 1  21 THR CG2  C   -1.452 -12.511   8.685 1.00 . A A .  21 THR CG2  1 1 
        9 18880 1 1  21 THR H    H   -0.243 -11.950   5.489 1.00 . A A .  21 THR H    1 1 
        9 18881 1 1  21 THR HA   H   -2.506 -10.449   6.090 1.00 . A A .  21 THR HA   1 1 
        9 18882 1 1  21 THR HB   H   -3.067 -12.567   7.295 1.00 . A A .  21 THR HB   1 1 
        9 18883 1 1  21 THR HG1  H   -2.831 -10.689   9.333 1.00 . A A .  21 THR HG1  1 1 
        9 18884 1 1  21 THR HG21 H   -1.988 -12.997   9.486 1.00 . A A .  21 THR HG21 1 1 
        9 18885 1 1  21 THR HG22 H   -0.770 -11.783   9.098 1.00 . A A .  21 THR HG22 1 1 
        9 18886 1 1  21 THR HG23 H   -0.895 -13.249   8.125 1.00 . A A .  21 THR HG23 1 1 
        9 18887 1 1  21 THR N    N   -1.204 -11.936   5.618 1.00 . A A .  21 THR N    1 1 
        9 18888 1 1  21 THR O    O    0.389  -9.885   6.550 1.00 . A A .  21 THR O    1 1 
        9 18889 1 1  21 THR OG1  O   -3.284 -10.934   8.523 1.00 . A A .  21 THR OG1  1 1 
        9 18890 1 1  22 GLY C    C   -0.900  -7.741  10.040 1.00 . A A .  22 GLY C    1 1 
        9 18891 1 1  22 GLY CA   C   -0.184  -8.401   8.875 1.00 . A A .  22 GLY CA   1 1 
        9 18892 1 1  22 GLY H    H   -1.943  -9.476   8.500 1.00 . A A .  22 GLY H    1 1 
        9 18893 1 1  22 GLY HA2  H    0.680  -8.932   9.249 1.00 . A A .  22 GLY HA2  1 1 
        9 18894 1 1  22 GLY HA3  H    0.136  -7.643   8.183 1.00 . A A .  22 GLY HA3  1 1 
        9 18895 1 1  22 GLY N    N   -1.052  -9.342   8.183 1.00 . A A .  22 GLY N    1 1 
        9 18896 1 1  22 GLY O    O   -1.796  -6.922   9.833 1.00 . A A .  22 GLY O    1 1 
        9 18897 1 1  23 ASN C    C   -0.138  -7.481  13.643 1.00 . A A .  23 ASN C    1 1 
        9 18898 1 1  23 ASN CA   C   -1.101  -7.542  12.487 1.00 . A A .  23 ASN CA   1 1 
        9 18899 1 1  23 ASN CB   C   -2.349  -8.363  12.873 1.00 . A A .  23 ASN CB   1 1 
        9 18900 1 1  23 ASN CG   C   -2.127  -9.866  12.764 1.00 . A A .  23 ASN CG   1 1 
        9 18901 1 1  23 ASN H    H    0.272  -8.680  11.365 1.00 . A A .  23 ASN H    1 1 
        9 18902 1 1  23 ASN HA   H   -1.395  -6.539  12.290 1.00 . A A .  23 ASN HA   1 1 
        9 18903 1 1  23 ASN HB2  H   -2.624  -8.132  13.889 1.00 . A A .  23 ASN HB2  1 1 
        9 18904 1 1  23 ASN HB3  H   -3.162  -8.091  12.217 1.00 . A A .  23 ASN HB3  1 1 
        9 18905 1 1  23 ASN HD21 H   -2.344  -9.765  10.790 1.00 . A A .  23 ASN HD21 1 1 
        9 18906 1 1  23 ASN HD22 H   -2.010 -11.333  11.425 1.00 . A A .  23 ASN HD22 1 1 
        9 18907 1 1  23 ASN N    N   -0.479  -8.076  11.271 1.00 . A A .  23 ASN N    1 1 
        9 18908 1 1  23 ASN ND2  N   -2.170 -10.375  11.537 1.00 . A A .  23 ASN ND2  1 1 
        9 18909 1 1  23 ASN O    O    0.458  -8.487  14.041 1.00 . A A .  23 ASN O    1 1 
        9 18910 1 1  23 ASN OD1  O   -1.904 -10.550  13.763 1.00 . A A .  23 ASN OD1  1 1 
        9 18911 1 1  24 ILE C    C   -0.029  -5.917  16.584 1.00 . A A .  24 ILE C    1 1 
        9 18912 1 1  24 ILE CA   C    0.833  -6.023  15.336 1.00 . A A .  24 ILE CA   1 1 
        9 18913 1 1  24 ILE CB   C    1.688  -4.746  15.194 1.00 . A A .  24 ILE CB   1 1 
        9 18914 1 1  24 ILE CD1  C    0.573  -3.489  13.295 1.00 . A A .  24 ILE CD1  1 1 
        9 18915 1 1  24 ILE CG1  C    1.786  -4.271  13.739 1.00 . A A .  24 ILE CG1  1 1 
        9 18916 1 1  24 ILE CG2  C    3.080  -4.948  15.776 1.00 . A A .  24 ILE CG2  1 1 
        9 18917 1 1  24 ILE H    H   -0.555  -5.542  13.811 1.00 . A A .  24 ILE H    1 1 
        9 18918 1 1  24 ILE HA   H    1.485  -6.860  15.437 1.00 . A A .  24 ILE HA   1 1 
        9 18919 1 1  24 ILE HB   H    1.195  -4.002  15.775 1.00 . A A .  24 ILE HB   1 1 
        9 18920 1 1  24 ILE HD11 H    0.456  -3.575  12.226 1.00 . A A .  24 ILE HD11 1 1 
        9 18921 1 1  24 ILE HD12 H    0.698  -2.454  13.565 1.00 . A A .  24 ILE HD12 1 1 
        9 18922 1 1  24 ILE HD13 H   -0.304  -3.897  13.791 1.00 . A A .  24 ILE HD13 1 1 
        9 18923 1 1  24 ILE HG12 H    2.654  -3.641  13.624 1.00 . A A .  24 ILE HG12 1 1 
        9 18924 1 1  24 ILE HG13 H    1.881  -5.129  13.095 1.00 . A A .  24 ILE HG13 1 1 
        9 18925 1 1  24 ILE HG21 H    3.030  -5.632  16.610 1.00 . A A .  24 ILE HG21 1 1 
        9 18926 1 1  24 ILE HG22 H    3.471  -3.999  16.113 1.00 . A A .  24 ILE HG22 1 1 
        9 18927 1 1  24 ILE HG23 H    3.728  -5.350  15.016 1.00 . A A .  24 ILE HG23 1 1 
        9 18928 1 1  24 ILE N    N   -0.026  -6.276  14.187 1.00 . A A .  24 ILE N    1 1 
        9 18929 1 1  24 ILE O    O   -0.032  -4.915  17.313 1.00 . A A .  24 ILE O    1 1 
        9 18930 1 1  25 THR C    C   -1.017  -8.077  19.009 1.00 . A A .  25 THR C    1 1 
        9 18931 1 1  25 THR CA   C   -1.629  -7.153  17.953 1.00 . A A .  25 THR CA   1 1 
        9 18932 1 1  25 THR CB   C   -3.021  -7.684  17.499 1.00 . A A .  25 THR CB   1 1 
        9 18933 1 1  25 THR CG2  C   -2.923  -8.985  16.695 1.00 . A A .  25 THR CG2  1 1 
        9 18934 1 1  25 THR H    H   -0.677  -7.697  16.137 1.00 . A A .  25 THR H    1 1 
        9 18935 1 1  25 THR HA   H   -1.770  -6.175  18.392 1.00 . A A .  25 THR HA   1 1 
        9 18936 1 1  25 THR HB   H   -3.460  -6.936  16.863 1.00 . A A .  25 THR HB   1 1 
        9 18937 1 1  25 THR HG1  H   -3.980  -7.055  19.107 1.00 . A A .  25 THR HG1  1 1 
        9 18938 1 1  25 THR HG21 H   -3.858  -9.168  16.188 1.00 . A A .  25 THR HG21 1 1 
        9 18939 1 1  25 THR HG22 H   -2.707  -9.806  17.362 1.00 . A A .  25 THR HG22 1 1 
        9 18940 1 1  25 THR HG23 H   -2.129  -8.895  15.966 1.00 . A A .  25 THR HG23 1 1 
        9 18941 1 1  25 THR N    N   -0.731  -6.994  16.807 1.00 . A A .  25 THR N    1 1 
        9 18942 1 1  25 THR O    O   -1.296  -7.941  20.204 1.00 . A A .  25 THR O    1 1 
        9 18943 1 1  25 THR OG1  O   -3.881  -7.882  18.630 1.00 . A A .  25 THR OG1  1 1 
        9 18944 1 1  26 THR C    C    1.998  -9.745  19.439 1.00 . A A .  26 THR C    1 1 
        9 18945 1 1  26 THR CA   C    0.485  -9.969  19.419 1.00 . A A .  26 THR CA   1 1 
        9 18946 1 1  26 THR CB   C    0.158 -11.429  18.990 1.00 . A A .  26 THR CB   1 1 
        9 18947 1 1  26 THR CG2  C    0.391 -12.415  20.129 1.00 . A A .  26 THR CG2  1 1 
        9 18948 1 1  26 THR H    H    0.005  -9.019  17.576 1.00 . A A .  26 THR H    1 1 
        9 18949 1 1  26 THR HA   H    0.113  -9.823  20.408 1.00 . A A .  26 THR HA   1 1 
        9 18950 1 1  26 THR HB   H    0.801 -11.697  18.164 1.00 . A A .  26 THR HB   1 1 
        9 18951 1 1  26 THR HG1  H   -1.306 -12.260  17.956 1.00 . A A .  26 THR HG1  1 1 
        9 18952 1 1  26 THR HG21 H   -0.211 -12.132  20.980 1.00 . A A .  26 THR HG21 1 1 
        9 18953 1 1  26 THR HG22 H    1.435 -12.401  20.406 1.00 . A A .  26 THR HG22 1 1 
        9 18954 1 1  26 THR HG23 H    0.118 -13.410  19.807 1.00 . A A .  26 THR HG23 1 1 
        9 18955 1 1  26 THR N    N   -0.177  -9.000  18.543 1.00 . A A .  26 THR N    1 1 
        9 18956 1 1  26 THR O    O    2.567  -9.351  20.463 1.00 . A A .  26 THR O    1 1 
        9 18957 1 1  26 THR OG1  O   -1.208 -11.523  18.565 1.00 . A A .  26 THR OG1  1 1 
        9 18958 1 1  27 GLY C    C    4.493  -9.915  16.699 1.00 . A A .  27 GLY C    1 1 
        9 18959 1 1  27 GLY CA   C    4.058  -9.832  18.147 1.00 . A A .  27 GLY CA   1 1 
        9 18960 1 1  27 GLY H    H    2.078 -10.291  17.543 1.00 . A A .  27 GLY H    1 1 
        9 18961 1 1  27 GLY HA2  H    4.348  -8.871  18.546 1.00 . A A .  27 GLY HA2  1 1 
        9 18962 1 1  27 GLY HA3  H    4.557 -10.609  18.709 1.00 . A A .  27 GLY HA3  1 1 
        9 18963 1 1  27 GLY N    N    2.617  -9.992  18.298 1.00 . A A .  27 GLY N    1 1 
        9 18964 1 1  27 GLY O    O    4.269 -10.934  16.041 1.00 . A A .  27 GLY O    1 1 
        9 18965 1 1  28 PHE C    C    6.827  -9.607  14.544 1.00 . A A .  28 PHE C    1 1 
        9 18966 1 1  28 PHE CA   C    5.596  -8.764  14.827 1.00 . A A .  28 PHE CA   1 1 
        9 18967 1 1  28 PHE CB   C    5.786  -7.311  14.393 1.00 . A A .  28 PHE CB   1 1 
        9 18968 1 1  28 PHE CD1  C    3.721  -7.008  12.958 1.00 . A A .  28 PHE CD1  1 1 
        9 18969 1 1  28 PHE CD2  C    5.865  -6.772  11.943 1.00 . A A .  28 PHE CD2  1 1 
        9 18970 1 1  28 PHE CE1  C    3.116  -6.766  11.739 1.00 . A A .  28 PHE CE1  1 1 
        9 18971 1 1  28 PHE CE2  C    5.264  -6.525  10.727 1.00 . A A .  28 PHE CE2  1 1 
        9 18972 1 1  28 PHE CG   C    5.110  -7.013  13.075 1.00 . A A .  28 PHE CG   1 1 
        9 18973 1 1  28 PHE CZ   C    3.889  -6.523  10.625 1.00 . A A .  28 PHE CZ   1 1 
        9 18974 1 1  28 PHE H    H    5.295  -8.081  16.796 1.00 . A A .  28 PHE H    1 1 
        9 18975 1 1  28 PHE HA   H    4.813  -9.182  14.229 1.00 . A A .  28 PHE HA   1 1 
        9 18976 1 1  28 PHE HB2  H    5.371  -6.659  15.145 1.00 . A A .  28 PHE HB2  1 1 
        9 18977 1 1  28 PHE HB3  H    6.840  -7.106  14.285 1.00 . A A .  28 PHE HB3  1 1 
        9 18978 1 1  28 PHE HD1  H    3.113  -7.197  13.830 1.00 . A A .  28 PHE HD1  1 1 
        9 18979 1 1  28 PHE HD2  H    6.933  -6.778  12.018 1.00 . A A .  28 PHE HD2  1 1 
        9 18980 1 1  28 PHE HE1  H    2.038  -6.769  11.658 1.00 . A A .  28 PHE HE1  1 1 
        9 18981 1 1  28 PHE HE2  H    5.871  -6.334   9.853 1.00 . A A .  28 PHE HE2  1 1 
        9 18982 1 1  28 PHE HZ   H    3.418  -6.340   9.675 1.00 . A A .  28 PHE HZ   1 1 
        9 18983 1 1  28 PHE N    N    5.136  -8.845  16.211 1.00 . A A .  28 PHE N    1 1 
        9 18984 1 1  28 PHE O    O    7.558  -9.996  15.458 1.00 . A A .  28 PHE O    1 1 
        9 18985 1 1  29 ASN C    C    9.477 -10.304  12.989 1.00 . A A .  29 ASN C    1 1 
        9 18986 1 1  29 ASN CA   C    8.039 -10.771  12.708 1.00 . A A .  29 ASN CA   1 1 
        9 18987 1 1  29 ASN CB   C    7.812 -10.899  11.209 1.00 . A A .  29 ASN CB   1 1 
        9 18988 1 1  29 ASN CG   C    6.617 -11.752  10.861 1.00 . A A .  29 ASN CG   1 1 
        9 18989 1 1  29 ASN H    H    6.334  -9.573  12.611 1.00 . A A .  29 ASN H    1 1 
        9 18990 1 1  29 ASN HA   H    7.911 -11.719  13.152 1.00 . A A .  29 ASN HA   1 1 
        9 18991 1 1  29 ASN HB2  H    7.643  -9.913  10.807 1.00 . A A .  29 ASN HB2  1 1 
        9 18992 1 1  29 ASN HB3  H    8.679 -11.319  10.755 1.00 . A A .  29 ASN HB3  1 1 
        9 18993 1 1  29 ASN HD21 H    5.561 -10.113  10.528 1.00 . A A .  29 ASN HD21 1 1 
        9 18994 1 1  29 ASN HD22 H    4.730 -11.602  10.293 1.00 . A A .  29 ASN HD22 1 1 
        9 18995 1 1  29 ASN N    N    6.979  -9.928  13.249 1.00 . A A .  29 ASN N    1 1 
        9 18996 1 1  29 ASN ND2  N    5.523 -11.091  10.527 1.00 . A A .  29 ASN ND2  1 1 
        9 18997 1 1  29 ASN O    O   10.394 -10.547  12.191 1.00 . A A .  29 ASN O    1 1 
        9 18998 1 1  29 ASN OD1  O    6.680 -12.981  10.880 1.00 . A A .  29 ASN OD1  1 1 
        9 18999 1 1  30 GLY C    C   11.101  -7.697  14.289 1.00 . A A .  30 GLY C    1 1 
        9 19000 1 1  30 GLY CA   C   10.977  -9.180  14.511 1.00 . A A .  30 GLY CA   1 1 
        9 19001 1 1  30 GLY H    H    8.884  -9.485  14.698 1.00 . A A .  30 GLY H    1 1 
        9 19002 1 1  30 GLY HA2  H   11.140  -9.398  15.557 1.00 . A A .  30 GLY HA2  1 1 
        9 19003 1 1  30 GLY HA3  H   11.727  -9.689  13.923 1.00 . A A .  30 GLY HA3  1 1 
        9 19004 1 1  30 GLY N    N    9.664  -9.665  14.126 1.00 . A A .  30 GLY N    1 1 
        9 19005 1 1  30 GLY O    O   12.145  -7.107  14.572 1.00 . A A .  30 GLY O    1 1 
        9 19006 1 1  31 TYR C    C    9.126  -5.001  14.619 1.00 . A A .  31 TYR C    1 1 
        9 19007 1 1  31 TYR CA   C    9.968  -5.666  13.504 1.00 . A A .  31 TYR CA   1 1 
        9 19008 1 1  31 TYR CB   C    9.373  -5.346  12.113 1.00 . A A .  31 TYR CB   1 1 
        9 19009 1 1  31 TYR CD1  C   10.835  -5.736  10.085 1.00 . A A .  31 TYR CD1  1 1 
        9 19010 1 1  31 TYR CD2  C    9.394  -7.509  10.770 1.00 . A A .  31 TYR CD2  1 1 
        9 19011 1 1  31 TYR CE1  C   11.295  -6.513   9.038 1.00 . A A .  31 TYR CE1  1 1 
        9 19012 1 1  31 TYR CE2  C    9.852  -8.289   9.725 1.00 . A A .  31 TYR CE2  1 1 
        9 19013 1 1  31 TYR CG   C    9.879  -6.216  10.970 1.00 . A A .  31 TYR CG   1 1 
        9 19014 1 1  31 TYR CZ   C   10.800  -7.785   8.863 1.00 . A A .  31 TYR CZ   1 1 
        9 19015 1 1  31 TYR H    H    9.250  -7.686  13.507 1.00 . A A .  31 TYR H    1 1 
        9 19016 1 1  31 TYR HA   H   10.978  -5.278  13.551 1.00 . A A .  31 TYR HA   1 1 
        9 19017 1 1  31 TYR HB2  H    8.305  -5.451  12.158 1.00 . A A .  31 TYR HB2  1 1 
        9 19018 1 1  31 TYR HB3  H    9.608  -4.320  11.870 1.00 . A A .  31 TYR HB3  1 1 
        9 19019 1 1  31 TYR HD1  H   11.223  -4.737  10.223 1.00 . A A .  31 TYR HD1  1 1 
        9 19020 1 1  31 TYR HD2  H    8.654  -7.903  11.446 1.00 . A A .  31 TYR HD2  1 1 
        9 19021 1 1  31 TYR HE1  H   12.039  -6.120   8.363 1.00 . A A .  31 TYR HE1  1 1 
        9 19022 1 1  31 TYR HE2  H    9.466  -9.287   9.587 1.00 . A A .  31 TYR HE2  1 1 
        9 19023 1 1  31 TYR HH   H   10.507  -8.917   7.338 1.00 . A A .  31 TYR HH   1 1 
        9 19024 1 1  31 TYR N    N   10.027  -7.112  13.751 1.00 . A A .  31 TYR N    1 1 
        9 19025 1 1  31 TYR O    O    7.915  -4.806  14.448 1.00 . A A .  31 TYR O    1 1 
        9 19026 1 1  31 TYR OH   O   11.255  -8.558   7.821 1.00 . A A .  31 TYR OH   1 1 
        9 19027 1 1  32 PRO C    C    8.735  -2.548  16.728 1.00 . A A .  32 PRO C    1 1 
        9 19028 1 1  32 PRO CA   C    9.020  -4.037  16.926 1.00 . A A .  32 PRO CA   1 1 
        9 19029 1 1  32 PRO CB   C    9.968  -4.231  18.125 1.00 . A A .  32 PRO CB   1 1 
        9 19030 1 1  32 PRO CD   C   11.173  -4.807  16.131 1.00 . A A .  32 PRO CD   1 1 
        9 19031 1 1  32 PRO CG   C   11.136  -5.015  17.615 1.00 . A A .  32 PRO CG   1 1 
        9 19032 1 1  32 PRO HA   H    8.090  -4.557  17.115 1.00 . A A .  32 PRO HA   1 1 
        9 19033 1 1  32 PRO HB2  H   10.273  -3.259  18.495 1.00 . A A .  32 PRO HB2  1 1 
        9 19034 1 1  32 PRO HB3  H    9.459  -4.771  18.907 1.00 . A A .  32 PRO HB3  1 1 
        9 19035 1 1  32 PRO HD2  H   11.731  -3.916  15.884 1.00 . A A .  32 PRO HD2  1 1 
        9 19036 1 1  32 PRO HD3  H   11.593  -5.670  15.639 1.00 . A A .  32 PRO HD3  1 1 
        9 19037 1 1  32 PRO HG2  H   12.049  -4.650  18.070 1.00 . A A .  32 PRO HG2  1 1 
        9 19038 1 1  32 PRO HG3  H   11.001  -6.063  17.836 1.00 . A A .  32 PRO HG3  1 1 
        9 19039 1 1  32 PRO N    N    9.744  -4.648  15.796 1.00 . A A .  32 PRO N    1 1 
        9 19040 1 1  32 PRO O    O    9.596  -1.803  16.250 1.00 . A A .  32 PRO O    1 1 
        9 19041 1 1  33 GLY C    C    6.433  -0.416  15.654 1.00 . A A .  33 GLY C    1 1 
        9 19042 1 1  33 GLY CA   C    7.126  -0.728  16.972 1.00 . A A .  33 GLY CA   1 1 
        9 19043 1 1  33 GLY H    H    6.878  -2.787  17.455 1.00 . A A .  33 GLY H    1 1 
        9 19044 1 1  33 GLY HA2  H    6.454  -0.482  17.781 1.00 . A A .  33 GLY HA2  1 1 
        9 19045 1 1  33 GLY HA3  H    8.009  -0.112  17.056 1.00 . A A .  33 GLY HA3  1 1 
        9 19046 1 1  33 GLY N    N    7.519  -2.131  17.099 1.00 . A A .  33 GLY N    1 1 
        9 19047 1 1  33 GLY O    O    6.097   0.740  15.383 1.00 . A A .  33 GLY O    1 1 
        9 19048 1 1  34 HIS C    C    4.059  -1.173  13.721 1.00 . A A .  34 HIS C    1 1 
        9 19049 1 1  34 HIS CA   C    5.566  -1.358  13.555 1.00 . A A .  34 HIS CA   1 1 
        9 19050 1 1  34 HIS CB   C    5.883  -2.624  12.739 1.00 . A A .  34 HIS CB   1 1 
        9 19051 1 1  34 HIS CD2  C    6.401  -1.528  10.438 1.00 . A A .  34 HIS CD2  1 1 
        9 19052 1 1  34 HIS CE1  C    5.203  -2.790   9.175 1.00 . A A .  34 HIS CE1  1 1 
        9 19053 1 1  34 HIS CG   C    5.812  -2.446  11.250 1.00 . A A .  34 HIS CG   1 1 
        9 19054 1 1  34 HIS H    H    6.462  -2.334  15.144 1.00 . A A .  34 HIS H    1 1 
        9 19055 1 1  34 HIS HA   H    5.982  -0.503  13.054 1.00 . A A .  34 HIS HA   1 1 
        9 19056 1 1  34 HIS HB2  H    6.883  -2.953  12.979 1.00 . A A .  34 HIS HB2  1 1 
        9 19057 1 1  34 HIS HB3  H    5.183  -3.400  13.013 1.00 . A A .  34 HIS HB3  1 1 
        9 19058 1 1  34 HIS HD1  H    4.508  -4.004  10.702 1.00 . A A .  34 HIS HD1  1 1 
        9 19059 1 1  34 HIS HD2  H    7.091  -0.769  10.738 1.00 . A A .  34 HIS HD2  1 1 
        9 19060 1 1  34 HIS HE1  H    4.725  -3.222   8.310 1.00 . A A .  34 HIS HE1  1 1 
        9 19061 1 1  34 HIS N    N    6.202  -1.463  14.850 1.00 . A A .  34 HIS N    1 1 
        9 19062 1 1  34 HIS ND1  N    5.057  -3.242  10.425 1.00 . A A .  34 HIS ND1  1 1 
        9 19063 1 1  34 HIS NE2  N    6.004  -1.750   9.135 1.00 . A A .  34 HIS NE2  1 1 
        9 19064 1 1  34 HIS O    O    3.431  -1.837  14.551 1.00 . A A .  34 HIS O    1 1 
        9 19065 1 1  35 VAL C    C    1.329  -0.529  11.804 1.00 . A A .  35 VAL C    1 1 
        9 19066 1 1  35 VAL CA   C    2.075   0.066  12.997 1.00 . A A .  35 VAL CA   1 1 
        9 19067 1 1  35 VAL CB   C    1.805   1.596  13.048 1.00 . A A .  35 VAL CB   1 1 
        9 19068 1 1  35 VAL CG1  C    1.342   2.029  14.439 1.00 . A A .  35 VAL CG1  1 1 
        9 19069 1 1  35 VAL CG2  C    3.025   2.411  12.623 1.00 . A A .  35 VAL CG2  1 1 
        9 19070 1 1  35 VAL H    H    4.070   0.232  12.309 1.00 . A A .  35 VAL H    1 1 
        9 19071 1 1  35 VAL HA   H    1.679  -0.374  13.900 1.00 . A A .  35 VAL HA   1 1 
        9 19072 1 1  35 VAL HB   H    1.013   1.805  12.351 1.00 . A A .  35 VAL HB   1 1 
        9 19073 1 1  35 VAL HG11 H    1.625   3.057  14.604 1.00 . A A .  35 VAL HG11 1 1 
        9 19074 1 1  35 VAL HG12 H    1.809   1.404  15.187 1.00 . A A .  35 VAL HG12 1 1 
        9 19075 1 1  35 VAL HG13 H    0.265   1.940  14.514 1.00 . A A .  35 VAL HG13 1 1 
        9 19076 1 1  35 VAL HG21 H    3.852   2.192  13.282 1.00 . A A .  35 VAL HG21 1 1 
        9 19077 1 1  35 VAL HG22 H    2.791   3.464  12.677 1.00 . A A .  35 VAL HG22 1 1 
        9 19078 1 1  35 VAL HG23 H    3.294   2.154  11.609 1.00 . A A .  35 VAL HG23 1 1 
        9 19079 1 1  35 VAL N    N    3.504  -0.249  12.946 1.00 . A A .  35 VAL N    1 1 
        9 19080 1 1  35 VAL O    O    0.108  -0.683  11.850 1.00 . A A .  35 VAL O    1 1 
        9 19081 1 1  36 GLY C    C    2.046  -2.807   9.240 1.00 . A A .  36 GLY C    1 1 
        9 19082 1 1  36 GLY CA   C    1.476  -1.445   9.553 1.00 . A A .  36 GLY CA   1 1 
        9 19083 1 1  36 GLY H    H    3.040  -0.734  10.774 1.00 . A A .  36 GLY H    1 1 
        9 19084 1 1  36 GLY HA2  H    0.411  -1.539   9.701 1.00 . A A .  36 GLY HA2  1 1 
        9 19085 1 1  36 GLY HA3  H    1.661  -0.788   8.717 1.00 . A A .  36 GLY HA3  1 1 
        9 19086 1 1  36 GLY N    N    2.070  -0.872  10.745 1.00 . A A .  36 GLY N    1 1 
        9 19087 1 1  36 GLY O    O    2.437  -3.550  10.146 1.00 . A A .  36 GLY O    1 1 
        9 19088 1 1  37 VAL C    C    3.596  -4.164   6.315 1.00 . A A .  37 VAL C    1 1 
        9 19089 1 1  37 VAL CA   C    2.610  -4.406   7.475 1.00 . A A .  37 VAL CA   1 1 
        9 19090 1 1  37 VAL CB   C    1.462  -5.395   7.081 1.00 . A A .  37 VAL CB   1 1 
        9 19091 1 1  37 VAL CG1  C    0.601  -4.850   5.948 1.00 . A A .  37 VAL CG1  1 1 
        9 19092 1 1  37 VAL CG2  C    2.002  -6.784   6.734 1.00 . A A .  37 VAL CG2  1 1 
        9 19093 1 1  37 VAL H    H    1.736  -2.485   7.305 1.00 . A A .  37 VAL H    1 1 
        9 19094 1 1  37 VAL HA   H    3.157  -4.842   8.292 1.00 . A A .  37 VAL HA   1 1 
        9 19095 1 1  37 VAL HB   H    0.824  -5.502   7.946 1.00 . A A .  37 VAL HB   1 1 
        9 19096 1 1  37 VAL HG11 H   -0.059  -4.086   6.331 1.00 . A A .  37 VAL HG11 1 1 
        9 19097 1 1  37 VAL HG12 H    0.018  -5.650   5.520 1.00 . A A .  37 VAL HG12 1 1 
        9 19098 1 1  37 VAL HG13 H    1.239  -4.424   5.193 1.00 . A A .  37 VAL HG13 1 1 
        9 19099 1 1  37 VAL HG21 H    2.316  -7.287   7.637 1.00 . A A .  37 VAL HG21 1 1 
        9 19100 1 1  37 VAL HG22 H    2.847  -6.686   6.068 1.00 . A A .  37 VAL HG22 1 1 
        9 19101 1 1  37 VAL HG23 H    1.228  -7.363   6.249 1.00 . A A .  37 VAL HG23 1 1 
        9 19102 1 1  37 VAL N    N    2.075  -3.131   7.955 1.00 . A A .  37 VAL N    1 1 
        9 19103 1 1  37 VAL O    O    3.427  -3.218   5.539 1.00 . A A .  37 VAL O    1 1 
        9 19104 1 1  38 ASP C    C    5.756  -6.171   4.329 1.00 . A A .  38 ASP C    1 1 
        9 19105 1 1  38 ASP CA   C    5.625  -4.907   5.162 1.00 . A A .  38 ASP CA   1 1 
        9 19106 1 1  38 ASP CB   C    6.970  -4.498   5.789 1.00 . A A .  38 ASP CB   1 1 
        9 19107 1 1  38 ASP CG   C    6.913  -3.115   6.409 1.00 . A A .  38 ASP CG   1 1 
        9 19108 1 1  38 ASP H    H    4.662  -5.782   6.836 1.00 . A A .  38 ASP H    1 1 
        9 19109 1 1  38 ASP HA   H    5.310  -4.119   4.493 1.00 . A A .  38 ASP HA   1 1 
        9 19110 1 1  38 ASP HB2  H    7.227  -5.197   6.572 1.00 . A A .  38 ASP HB2  1 1 
        9 19111 1 1  38 ASP HB3  H    7.738  -4.503   5.033 1.00 . A A .  38 ASP HB3  1 1 
        9 19112 1 1  38 ASP N    N    4.605  -5.036   6.204 1.00 . A A .  38 ASP N    1 1 
        9 19113 1 1  38 ASP O    O    5.795  -7.287   4.854 1.00 . A A .  38 ASP O    1 1 
        9 19114 1 1  38 ASP OD1  O    6.076  -2.295   5.965 1.00 . A A .  38 ASP OD1  1 1 
        9 19115 1 1  38 ASP OD2  O    7.641  -2.887   7.396 1.00 . A A .  38 ASP OD2  1 1 
        9 19116 1 1  39 TYR C    C    7.163  -6.808   1.150 1.00 . A A .  39 TYR C    1 1 
        9 19117 1 1  39 TYR CA   C    5.932  -7.028   2.026 1.00 . A A .  39 TYR CA   1 1 
        9 19118 1 1  39 TYR CB   C    4.693  -7.082   1.112 1.00 . A A .  39 TYR CB   1 1 
        9 19119 1 1  39 TYR CD1  C    2.951  -5.606   2.179 1.00 . A A .  39 TYR CD1  1 1 
        9 19120 1 1  39 TYR CD2  C    2.442  -7.920   1.954 1.00 . A A .  39 TYR CD2  1 1 
        9 19121 1 1  39 TYR CE1  C    1.716  -5.384   2.736 1.00 . A A .  39 TYR CE1  1 1 
        9 19122 1 1  39 TYR CE2  C    1.199  -7.699   2.521 1.00 . A A .  39 TYR CE2  1 1 
        9 19123 1 1  39 TYR CG   C    3.342  -6.872   1.777 1.00 . A A .  39 TYR CG   1 1 
        9 19124 1 1  39 TYR CZ   C    0.843  -6.432   2.906 1.00 . A A .  39 TYR CZ   1 1 
        9 19125 1 1  39 TYR H    H    5.827  -5.031   2.691 1.00 . A A .  39 TYR H    1 1 
        9 19126 1 1  39 TYR HA   H    6.028  -7.970   2.548 1.00 . A A .  39 TYR HA   1 1 
        9 19127 1 1  39 TYR HB2  H    4.795  -6.319   0.358 1.00 . A A .  39 TYR HB2  1 1 
        9 19128 1 1  39 TYR HB3  H    4.674  -8.037   0.624 1.00 . A A .  39 TYR HB3  1 1 
        9 19129 1 1  39 TYR HD1  H    3.638  -4.786   2.052 1.00 . A A .  39 TYR HD1  1 1 
        9 19130 1 1  39 TYR HD2  H    2.721  -8.915   1.657 1.00 . A A .  39 TYR HD2  1 1 
        9 19131 1 1  39 TYR HE1  H    1.439  -4.389   3.034 1.00 . A A .  39 TYR HE1  1 1 
        9 19132 1 1  39 TYR HE2  H    0.509  -8.519   2.653 1.00 . A A .  39 TYR HE2  1 1 
        9 19133 1 1  39 TYR HH   H   -0.570  -6.868   4.136 1.00 . A A .  39 TYR HH   1 1 
        9 19134 1 1  39 TYR N    N    5.828  -5.955   3.012 1.00 . A A .  39 TYR N    1 1 
        9 19135 1 1  39 TYR O    O    7.209  -5.865   0.348 1.00 . A A .  39 TYR O    1 1 
        9 19136 1 1  39 TYR OH   O   -0.399  -6.211   3.456 1.00 . A A .  39 TYR OH   1 1 
        9 19137 1 1  40 ALA C    C    9.175  -7.664  -0.965 1.00 . A A .  40 ALA C    1 1 
        9 19138 1 1  40 ALA CA   C    9.413  -7.623   0.555 1.00 . A A .  40 ALA CA   1 1 
        9 19139 1 1  40 ALA CB   C   10.338  -8.754   0.990 1.00 . A A .  40 ALA CB   1 1 
        9 19140 1 1  40 ALA H    H    8.067  -8.340   2.023 1.00 . A A .  40 ALA H    1 1 
        9 19141 1 1  40 ALA HA   H    9.896  -6.698   0.793 1.00 . A A .  40 ALA HA   1 1 
        9 19142 1 1  40 ALA HB1  H    9.897  -9.703   0.722 1.00 . A A .  40 ALA HB1  1 1 
        9 19143 1 1  40 ALA HB2  H   10.478  -8.712   2.060 1.00 . A A .  40 ALA HB2  1 1 
        9 19144 1 1  40 ALA HB3  H   11.293  -8.648   0.498 1.00 . A A .  40 ALA HB3  1 1 
        9 19145 1 1  40 ALA N    N    8.161  -7.672   1.326 1.00 . A A .  40 ALA N    1 1 
        9 19146 1 1  40 ALA O    O    8.859  -8.716  -1.536 1.00 . A A .  40 ALA O    1 1 
        9 19147 1 1  41 VAL C    C   10.131  -5.295  -3.592 1.00 . A A .  41 VAL C    1 1 
        9 19148 1 1  41 VAL CA   C    9.129  -6.343  -3.040 1.00 . A A .  41 VAL CA   1 1 
        9 19149 1 1  41 VAL CB   C    7.639  -5.989  -3.400 1.00 . A A .  41 VAL CB   1 1 
        9 19150 1 1  41 VAL CG1  C    7.191  -4.640  -2.833 1.00 . A A .  41 VAL CG1  1 1 
        9 19151 1 1  41 VAL CG2  C    7.405  -6.047  -4.910 1.00 . A A .  41 VAL CG2  1 1 
        9 19152 1 1  41 VAL H    H    9.589  -5.704  -1.082 1.00 . A A .  41 VAL H    1 1 
        9 19153 1 1  41 VAL HA   H    9.359  -7.297  -3.486 1.00 . A A .  41 VAL HA   1 1 
        9 19154 1 1  41 VAL HB   H    7.011  -6.747  -2.949 1.00 . A A .  41 VAL HB   1 1 
        9 19155 1 1  41 VAL HG11 H    7.917  -3.883  -3.091 1.00 . A A .  41 VAL HG11 1 1 
        9 19156 1 1  41 VAL HG12 H    7.110  -4.710  -1.758 1.00 . A A .  41 VAL HG12 1 1 
        9 19157 1 1  41 VAL HG13 H    6.231  -4.375  -3.250 1.00 . A A .  41 VAL HG13 1 1 
        9 19158 1 1  41 VAL HG21 H    7.548  -7.059  -5.257 1.00 . A A .  41 VAL HG21 1 1 
        9 19159 1 1  41 VAL HG22 H    8.108  -5.394  -5.407 1.00 . A A .  41 VAL HG22 1 1 
        9 19160 1 1  41 VAL HG23 H    6.398  -5.727  -5.132 1.00 . A A .  41 VAL HG23 1 1 
        9 19161 1 1  41 VAL N    N    9.321  -6.492  -1.600 1.00 . A A .  41 VAL N    1 1 
        9 19162 1 1  41 VAL O    O   10.108  -4.139  -3.158 1.00 . A A .  41 VAL O    1 1 
        9 19163 1 1  42 PRO C    C   11.507  -3.429  -5.617 1.00 . A A .  42 PRO C    1 1 
        9 19164 1 1  42 PRO CA   C   12.031  -4.774  -5.150 1.00 . A A .  42 PRO CA   1 1 
        9 19165 1 1  42 PRO CB   C   12.575  -5.560  -6.342 1.00 . A A .  42 PRO CB   1 1 
        9 19166 1 1  42 PRO CD   C   11.133  -7.048  -5.147 1.00 . A A .  42 PRO CD   1 1 
        9 19167 1 1  42 PRO CG   C   12.391  -6.986  -5.972 1.00 . A A .  42 PRO CG   1 1 
        9 19168 1 1  42 PRO HA   H   12.839  -4.573  -4.455 1.00 . A A .  42 PRO HA   1 1 
        9 19169 1 1  42 PRO HB2  H   12.014  -5.298  -7.232 1.00 . A A .  42 PRO HB2  1 1 
        9 19170 1 1  42 PRO HB3  H   13.619  -5.332  -6.486 1.00 . A A .  42 PRO HB3  1 1 
        9 19171 1 1  42 PRO HD2  H   10.281  -7.269  -5.773 1.00 . A A .  42 PRO HD2  1 1 
        9 19172 1 1  42 PRO HD3  H   11.235  -7.791  -4.371 1.00 . A A .  42 PRO HD3  1 1 
        9 19173 1 1  42 PRO HG2  H   12.288  -7.585  -6.867 1.00 . A A .  42 PRO HG2  1 1 
        9 19174 1 1  42 PRO HG3  H   13.231  -7.326  -5.387 1.00 . A A .  42 PRO HG3  1 1 
        9 19175 1 1  42 PRO N    N   11.019  -5.685  -4.562 1.00 . A A .  42 PRO N    1 1 
        9 19176 1 1  42 PRO O    O   10.389  -3.282  -6.115 1.00 . A A .  42 PRO O    1 1 
        9 19177 1 1  43 VAL C    C   11.991  -0.814  -7.249 1.00 . A A .  43 VAL C    1 1 
        9 19178 1 1  43 VAL CA   C   12.212  -1.063  -5.750 1.00 . A A .  43 VAL CA   1 1 
        9 19179 1 1  43 VAL CB   C   13.461  -0.284  -5.233 1.00 . A A .  43 VAL CB   1 1 
        9 19180 1 1  43 VAL CG1  C   14.773  -0.936  -5.674 1.00 . A A .  43 VAL CG1  1 1 
        9 19181 1 1  43 VAL CG2  C   13.442   1.194  -5.628 1.00 . A A .  43 VAL CG2  1 1 
        9 19182 1 1  43 VAL H    H   13.224  -2.719  -4.990 1.00 . A A .  43 VAL H    1 1 
        9 19183 1 1  43 VAL HA   H   11.355  -0.706  -5.207 1.00 . A A .  43 VAL HA   1 1 
        9 19184 1 1  43 VAL HB   H   13.434  -0.353  -4.163 1.00 . A A .  43 VAL HB   1 1 
        9 19185 1 1  43 VAL HG11 H   15.603  -0.318  -5.366 1.00 . A A .  43 VAL HG11 1 1 
        9 19186 1 1  43 VAL HG12 H   14.780  -1.045  -6.747 1.00 . A A .  43 VAL HG12 1 1 
        9 19187 1 1  43 VAL HG13 H   14.855  -1.907  -5.210 1.00 . A A .  43 VAL HG13 1 1 
        9 19188 1 1  43 VAL HG21 H   12.422   1.523  -5.737 1.00 . A A .  43 VAL HG21 1 1 
        9 19189 1 1  43 VAL HG22 H   13.958   1.320  -6.568 1.00 . A A .  43 VAL HG22 1 1 
        9 19190 1 1  43 VAL HG23 H   13.935   1.782  -4.868 1.00 . A A .  43 VAL HG23 1 1 
        9 19191 1 1  43 VAL N    N   12.389  -2.467  -5.417 1.00 . A A .  43 VAL N    1 1 
        9 19192 1 1  43 VAL O    O   12.641  -1.438  -8.094 1.00 . A A .  43 VAL O    1 1 
        9 19193 1 1  44 GLY C    C    9.562  -0.201  -9.501 1.00 . A A .  44 GLY C    1 1 
        9 19194 1 1  44 GLY CA   C   10.796   0.459  -8.916 1.00 . A A .  44 GLY CA   1 1 
        9 19195 1 1  44 GLY H    H   10.549   0.518  -6.826 1.00 . A A .  44 GLY H    1 1 
        9 19196 1 1  44 GLY HA2  H   10.680   1.530  -8.979 1.00 . A A .  44 GLY HA2  1 1 
        9 19197 1 1  44 GLY HA3  H   11.648   0.171  -9.490 1.00 . A A .  44 GLY HA3  1 1 
        9 19198 1 1  44 GLY N    N   11.065   0.099  -7.546 1.00 . A A .  44 GLY N    1 1 
        9 19199 1 1  44 GLY O    O    9.261  -0.006 -10.682 1.00 . A A .  44 GLY O    1 1 
        9 19200 1 1  45 THR C    C    6.425  -0.731  -8.913 1.00 . A A .  45 THR C    1 1 
        9 19201 1 1  45 THR CA   C    7.640  -1.657  -9.108 1.00 . A A .  45 THR CA   1 1 
        9 19202 1 1  45 THR CB   C    7.426  -2.986  -8.342 1.00 . A A .  45 THR CB   1 1 
        9 19203 1 1  45 THR CG2  C    6.490  -3.926  -9.099 1.00 . A A .  45 THR CG2  1 1 
        9 19204 1 1  45 THR H    H    9.154  -1.117  -7.770 1.00 . A A .  45 THR H    1 1 
        9 19205 1 1  45 THR HA   H    7.753  -1.876 -10.144 1.00 . A A .  45 THR HA   1 1 
        9 19206 1 1  45 THR HB   H    6.992  -2.760  -7.381 1.00 . A A .  45 THR HB   1 1 
        9 19207 1 1  45 THR HG1  H    9.301  -3.372  -8.825 1.00 . A A .  45 THR HG1  1 1 
        9 19208 1 1  45 THR HG21 H    6.902  -4.135 -10.075 1.00 . A A .  45 THR HG21 1 1 
        9 19209 1 1  45 THR HG22 H    5.522  -3.459  -9.210 1.00 . A A .  45 THR HG22 1 1 
        9 19210 1 1  45 THR HG23 H    6.384  -4.849  -8.548 1.00 . A A .  45 THR HG23 1 1 
        9 19211 1 1  45 THR N    N    8.849  -0.983  -8.680 1.00 . A A .  45 THR N    1 1 
        9 19212 1 1  45 THR O    O    6.236  -0.212  -7.810 1.00 . A A .  45 THR O    1 1 
        9 19213 1 1  45 THR OG1  O    8.684  -3.645  -8.143 1.00 . A A .  45 THR OG1  1 1 
        9 19214 1 1  46 PRO C    C    3.406  -0.057  -8.780 1.00 . A A .  46 PRO C    1 1 
        9 19215 1 1  46 PRO CA   C    4.402   0.384  -9.856 1.00 . A A .  46 PRO CA   1 1 
        9 19216 1 1  46 PRO CB   C    3.743   0.319 -11.242 1.00 . A A .  46 PRO CB   1 1 
        9 19217 1 1  46 PRO CD   C    5.684  -1.077 -11.335 1.00 . A A .  46 PRO CD   1 1 
        9 19218 1 1  46 PRO CG   C    4.802  -0.183 -12.160 1.00 . A A .  46 PRO CG   1 1 
        9 19219 1 1  46 PRO HA   H    4.712   1.401  -9.651 1.00 . A A .  46 PRO HA   1 1 
        9 19220 1 1  46 PRO HB2  H    2.895  -0.354 -11.203 1.00 . A A .  46 PRO HB2  1 1 
        9 19221 1 1  46 PRO HB3  H    3.414   1.303 -11.539 1.00 . A A .  46 PRO HB3  1 1 
        9 19222 1 1  46 PRO HD2  H    5.319  -2.094 -11.358 1.00 . A A .  46 PRO HD2  1 1 
        9 19223 1 1  46 PRO HD3  H    6.699  -1.030 -11.694 1.00 . A A .  46 PRO HD3  1 1 
        9 19224 1 1  46 PRO HG2  H    4.349  -0.740 -12.970 1.00 . A A .  46 PRO HG2  1 1 
        9 19225 1 1  46 PRO HG3  H    5.376   0.644 -12.547 1.00 . A A .  46 PRO HG3  1 1 
        9 19226 1 1  46 PRO N    N    5.575  -0.505  -9.968 1.00 . A A .  46 PRO N    1 1 
        9 19227 1 1  46 PRO O    O    2.965  -1.210  -8.755 1.00 . A A .  46 PRO O    1 1 
        9 19228 1 1  47 VAL C    C    0.802   1.208  -7.207 1.00 . A A .  47 VAL C    1 1 
        9 19229 1 1  47 VAL CA   C    2.142   0.663  -6.818 1.00 . A A .  47 VAL CA   1 1 
        9 19230 1 1  47 VAL CB   C    2.600   1.292  -5.471 1.00 . A A .  47 VAL CB   1 1 
        9 19231 1 1  47 VAL CG1  C    1.751   0.799  -4.300 1.00 . A A .  47 VAL CG1  1 1 
        9 19232 1 1  47 VAL CG2  C    4.067   0.997  -5.204 1.00 . A A .  47 VAL CG2  1 1 
        9 19233 1 1  47 VAL H    H    3.475   1.747  -7.966 1.00 . A A .  47 VAL H    1 1 
        9 19234 1 1  47 VAL HA   H    2.039  -0.387  -6.693 1.00 . A A .  47 VAL HA   1 1 
        9 19235 1 1  47 VAL HB   H    2.479   2.362  -5.543 1.00 . A A .  47 VAL HB   1 1 
        9 19236 1 1  47 VAL HG11 H    1.851  -0.273  -4.208 1.00 . A A .  47 VAL HG11 1 1 
        9 19237 1 1  47 VAL HG12 H    0.715   1.049  -4.475 1.00 . A A .  47 VAL HG12 1 1 
        9 19238 1 1  47 VAL HG13 H    2.084   1.272  -3.388 1.00 . A A .  47 VAL HG13 1 1 
        9 19239 1 1  47 VAL HG21 H    4.266  -0.036  -5.435 1.00 . A A .  47 VAL HG21 1 1 
        9 19240 1 1  47 VAL HG22 H    4.283   1.184  -4.167 1.00 . A A .  47 VAL HG22 1 1 
        9 19241 1 1  47 VAL HG23 H    4.682   1.631  -5.825 1.00 . A A .  47 VAL HG23 1 1 
        9 19242 1 1  47 VAL N    N    3.076   0.883  -7.894 1.00 . A A .  47 VAL N    1 1 
        9 19243 1 1  47 VAL O    O    0.657   2.382  -7.566 1.00 . A A .  47 VAL O    1 1 
        9 19244 1 1  48 ARG C    C   -2.359   0.787  -6.234 1.00 . A A .  48 ARG C    1 1 
        9 19245 1 1  48 ARG CA   C   -1.515   0.609  -7.472 1.00 . A A .  48 ARG CA   1 1 
        9 19246 1 1  48 ARG CB   C   -2.128  -0.477  -8.369 1.00 . A A .  48 ARG CB   1 1 
        9 19247 1 1  48 ARG CD   C   -1.101  -2.066 -10.022 1.00 . A A .  48 ARG CD   1 1 
        9 19248 1 1  48 ARG CG   C   -1.474  -0.620  -9.738 1.00 . A A .  48 ARG CG   1 1 
        9 19249 1 1  48 ARG CZ   C   -0.504  -3.436 -12.008 1.00 . A A .  48 ARG CZ   1 1 
        9 19250 1 1  48 ARG H    H    0.088  -0.584  -6.889 1.00 . A A .  48 ARG H    1 1 
        9 19251 1 1  48 ARG HA   H   -1.497   1.528  -7.986 1.00 . A A .  48 ARG HA   1 1 
        9 19252 1 1  48 ARG HB2  H   -2.052  -1.428  -7.863 1.00 . A A .  48 ARG HB2  1 1 
        9 19253 1 1  48 ARG HB3  H   -3.175  -0.247  -8.520 1.00 . A A .  48 ARG HB3  1 1 
        9 19254 1 1  48 ARG HD2  H   -0.319  -2.364  -9.339 1.00 . A A .  48 ARG HD2  1 1 
        9 19255 1 1  48 ARG HD3  H   -1.971  -2.686  -9.865 1.00 . A A .  48 ARG HD3  1 1 
        9 19256 1 1  48 ARG HE   H   -0.385  -1.443 -11.897 1.00 . A A .  48 ARG HE   1 1 
        9 19257 1 1  48 ARG HG2  H   -2.171  -0.285 -10.495 1.00 . A A .  48 ARG HG2  1 1 
        9 19258 1 1  48 ARG HG3  H   -0.583  -0.012  -9.768 1.00 . A A .  48 ARG HG3  1 1 
        9 19259 1 1  48 ARG HH11 H   -0.717  -5.480 -11.872 1.00 . A A .  48 ARG HH11 1 1 
        9 19260 1 1  48 ARG HH12 H   -1.166  -4.542 -10.401 1.00 . A A .  48 ARG HH12 1 1 
        9 19261 1 1  48 ARG HH21 H    0.033  -4.404 -13.737 1.00 . A A .  48 ARG HH21 1 1 
        9 19262 1 1  48 ARG HH22 H    0.183  -2.608 -13.757 1.00 . A A .  48 ARG HH22 1 1 
        9 19263 1 1  48 ARG N    N   -0.152   0.311  -7.143 1.00 . A A .  48 ARG N    1 1 
        9 19264 1 1  48 ARG NE   N   -0.627  -2.250 -11.397 1.00 . A A .  48 ARG NE   1 1 
        9 19265 1 1  48 ARG NH1  N   -0.819  -4.570 -11.382 1.00 . A A .  48 ARG NH1  1 1 
        9 19266 1 1  48 ARG NH2  N   -0.065  -3.487 -13.257 1.00 . A A .  48 ARG NH2  1 1 
        9 19267 1 1  48 ARG O    O   -2.088   0.194  -5.185 1.00 . A A .  48 ARG O    1 1 
        9 19268 1 1  49 ALA C    C   -5.215   0.687  -5.004 1.00 . A A .  49 ALA C    1 1 
        9 19269 1 1  49 ALA CA   C   -4.323   1.888  -5.305 1.00 . A A .  49 ALA CA   1 1 
        9 19270 1 1  49 ALA CB   C   -5.159   3.117  -5.629 1.00 . A A .  49 ALA CB   1 1 
        9 19271 1 1  49 ALA H    H   -3.576   1.990  -7.264 1.00 . A A .  49 ALA H    1 1 
        9 19272 1 1  49 ALA HA   H   -3.715   2.110  -4.446 1.00 . A A .  49 ALA HA   1 1 
        9 19273 1 1  49 ALA HB1  H   -5.742   2.931  -6.519 1.00 . A A .  49 ALA HB1  1 1 
        9 19274 1 1  49 ALA HB2  H   -4.508   3.961  -5.795 1.00 . A A .  49 ALA HB2  1 1 
        9 19275 1 1  49 ALA HB3  H   -5.821   3.330  -4.803 1.00 . A A .  49 ALA HB3  1 1 
        9 19276 1 1  49 ALA N    N   -3.413   1.592  -6.389 1.00 . A A .  49 ALA N    1 1 
        9 19277 1 1  49 ALA O    O   -5.913   0.183  -5.883 1.00 . A A .  49 ALA O    1 1 
        9 19278 1 1  50 VAL C    C   -7.453  -0.687  -3.322 1.00 . A A .  50 VAL C    1 1 
        9 19279 1 1  50 VAL CA   C   -5.928  -0.961  -3.332 1.00 . A A .  50 VAL CA   1 1 
        9 19280 1 1  50 VAL CB   C   -5.445  -1.485  -1.954 1.00 . A A .  50 VAL CB   1 1 
        9 19281 1 1  50 VAL CG1  C   -6.150  -2.772  -1.532 1.00 . A A .  50 VAL CG1  1 1 
        9 19282 1 1  50 VAL CG2  C   -3.938  -1.715  -1.952 1.00 . A A .  50 VAL CG2  1 1 
        9 19283 1 1  50 VAL H    H   -4.499   0.608  -3.147 1.00 . A A .  50 VAL H    1 1 
        9 19284 1 1  50 VAL HA   H   -5.746  -1.722  -4.036 1.00 . A A .  50 VAL HA   1 1 
        9 19285 1 1  50 VAL HB   H   -5.665  -0.733  -1.236 1.00 . A A .  50 VAL HB   1 1 
        9 19286 1 1  50 VAL HG11 H   -5.899  -3.563  -2.223 1.00 . A A .  50 VAL HG11 1 1 
        9 19287 1 1  50 VAL HG12 H   -7.218  -2.616  -1.534 1.00 . A A .  50 VAL HG12 1 1 
        9 19288 1 1  50 VAL HG13 H   -5.826  -3.045  -0.539 1.00 . A A .  50 VAL HG13 1 1 
        9 19289 1 1  50 VAL HG21 H   -3.681  -2.421  -2.728 1.00 . A A .  50 VAL HG21 1 1 
        9 19290 1 1  50 VAL HG22 H   -3.634  -2.108  -0.995 1.00 . A A .  50 VAL HG22 1 1 
        9 19291 1 1  50 VAL HG23 H   -3.434  -0.781  -2.136 1.00 . A A .  50 VAL HG23 1 1 
        9 19292 1 1  50 VAL N    N   -5.138   0.203  -3.769 1.00 . A A .  50 VAL N    1 1 
        9 19293 1 1  50 VAL O    O   -8.254  -1.627  -3.303 1.00 . A A .  50 VAL O    1 1 
        9 19294 1 1  51 ALA C    C   -9.333   2.510  -3.629 1.00 . A A .  51 ALA C    1 1 
        9 19295 1 1  51 ALA CA   C   -9.234   1.018  -3.374 1.00 . A A .  51 ALA CA   1 1 
        9 19296 1 1  51 ALA CB   C   -9.945   0.663  -2.078 1.00 . A A .  51 ALA CB   1 1 
        9 19297 1 1  51 ALA H    H   -7.164   1.282  -3.381 1.00 . A A .  51 ALA H    1 1 
        9 19298 1 1  51 ALA HA   H   -9.720   0.503  -4.181 1.00 . A A .  51 ALA HA   1 1 
        9 19299 1 1  51 ALA HB1  H  -10.175  -0.391  -2.069 1.00 . A A .  51 ALA HB1  1 1 
        9 19300 1 1  51 ALA HB2  H  -10.856   1.236  -1.995 1.00 . A A .  51 ALA HB2  1 1 
        9 19301 1 1  51 ALA HB3  H   -9.294   0.897  -1.249 1.00 . A A .  51 ALA HB3  1 1 
        9 19302 1 1  51 ALA N    N   -7.838   0.597  -3.357 1.00 . A A .  51 ALA N    1 1 
        9 19303 1 1  51 ALA O    O   -8.474   3.287  -3.202 1.00 . A A .  51 ALA O    1 1 
        9 19304 1 1  52 ASN C    C  -10.897   5.150  -3.477 1.00 . A A .  52 ASN C    1 1 
        9 19305 1 1  52 ASN CA   C  -10.660   4.271  -4.710 1.00 . A A .  52 ASN CA   1 1 
        9 19306 1 1  52 ASN CB   C  -11.880   4.334  -5.645 1.00 . A A .  52 ASN CB   1 1 
        9 19307 1 1  52 ASN CG   C  -13.042   3.423  -5.263 1.00 . A A .  52 ASN CG   1 1 
        9 19308 1 1  52 ASN H    H  -10.975   2.211  -4.705 1.00 . A A .  52 ASN H    1 1 
        9 19309 1 1  52 ASN HA   H   -9.805   4.643  -5.241 1.00 . A A .  52 ASN HA   1 1 
        9 19310 1 1  52 ASN HB2  H  -12.243   5.333  -5.660 1.00 . A A .  52 ASN HB2  1 1 
        9 19311 1 1  52 ASN HB3  H  -11.566   4.067  -6.620 1.00 . A A .  52 ASN HB3  1 1 
        9 19312 1 1  52 ASN HD21 H  -12.720   3.801  -3.360 1.00 . A A .  52 ASN HD21 1 1 
        9 19313 1 1  52 ASN HD22 H  -14.028   2.730  -3.696 1.00 . A A .  52 ASN HD22 1 1 
        9 19314 1 1  52 ASN N    N  -10.378   2.889  -4.362 1.00 . A A .  52 ASN N    1 1 
        9 19315 1 1  52 ASN ND2  N  -13.291   3.304  -3.976 1.00 . A A .  52 ASN ND2  1 1 
        9 19316 1 1  52 ASN O    O  -11.281   4.650  -2.414 1.00 . A A .  52 ASN O    1 1 
        9 19317 1 1  52 ASN OD1  O  -13.707   2.849  -6.124 1.00 . A A .  52 ASN OD1  1 1 
        9 19318 1 1  53 GLY C    C  -10.259   8.762  -2.813 1.00 . A A .  53 GLY C    1 1 
        9 19319 1 1  53 GLY CA   C  -10.859   7.393  -2.550 1.00 . A A .  53 GLY CA   1 1 
        9 19320 1 1  53 GLY H    H  -10.379   6.771  -4.521 1.00 . A A .  53 GLY H    1 1 
        9 19321 1 1  53 GLY HA2  H  -11.918   7.512  -2.373 1.00 . A A .  53 GLY HA2  1 1 
        9 19322 1 1  53 GLY HA3  H  -10.406   6.983  -1.659 1.00 . A A .  53 GLY HA3  1 1 
        9 19323 1 1  53 GLY N    N  -10.670   6.452  -3.643 1.00 . A A .  53 GLY N    1 1 
        9 19324 1 1  53 GLY O    O  -10.549   9.390  -3.836 1.00 . A A .  53 GLY O    1 1 
        9 19325 1 1  54 THR C    C   -7.397  10.428  -1.288 1.00 . A A .  54 THR C    1 1 
        9 19326 1 1  54 THR CA   C   -8.774  10.503  -1.937 1.00 . A A .  54 THR CA   1 1 
        9 19327 1 1  54 THR CB   C   -9.627  11.548  -1.209 1.00 . A A .  54 THR CB   1 1 
        9 19328 1 1  54 THR CG2  C   -9.129  12.977  -1.439 1.00 . A A .  54 THR CG2  1 1 
        9 19329 1 1  54 THR H    H   -9.180   8.651  -1.135 1.00 . A A .  54 THR H    1 1 
        9 19330 1 1  54 THR HA   H   -8.682  10.785  -2.947 1.00 . A A .  54 THR HA   1 1 
        9 19331 1 1  54 THR HB   H   -9.565  11.316  -0.171 1.00 . A A .  54 THR HB   1 1 
        9 19332 1 1  54 THR HG1  H  -11.256  10.529  -1.660 1.00 . A A .  54 THR HG1  1 1 
        9 19333 1 1  54 THR HG21 H   -9.156  13.201  -2.495 1.00 . A A .  54 THR HG21 1 1 
        9 19334 1 1  54 THR HG22 H   -8.116  13.067  -1.077 1.00 . A A .  54 THR HG22 1 1 
        9 19335 1 1  54 THR HG23 H   -9.765  13.670  -0.906 1.00 . A A .  54 THR HG23 1 1 
        9 19336 1 1  54 THR N    N   -9.408   9.213  -1.880 1.00 . A A .  54 THR N    1 1 
        9 19337 1 1  54 THR O    O   -7.217   9.749  -0.280 1.00 . A A .  54 THR O    1 1 
        9 19338 1 1  54 THR OG1  O  -10.994  11.452  -1.629 1.00 . A A .  54 THR OG1  1 1 
        9 19339 1 1  55 VAL C    C   -4.988  12.287  -0.298 1.00 . A A .  55 VAL C    1 1 
        9 19340 1 1  55 VAL CA   C   -5.081  11.225  -1.397 1.00 . A A .  55 VAL CA   1 1 
        9 19341 1 1  55 VAL CB   C   -4.094  11.579  -2.548 1.00 . A A .  55 VAL CB   1 1 
        9 19342 1 1  55 VAL CG1  C   -2.640  11.349  -2.143 1.00 . A A .  55 VAL CG1  1 1 
        9 19343 1 1  55 VAL CG2  C   -4.409  10.798  -3.822 1.00 . A A .  55 VAL CG2  1 1 
        9 19344 1 1  55 VAL H    H   -6.680  11.678  -2.633 1.00 . A A .  55 VAL H    1 1 
        9 19345 1 1  55 VAL HA   H   -4.821  10.252  -0.996 1.00 . A A .  55 VAL HA   1 1 
        9 19346 1 1  55 VAL HB   H   -4.218  12.626  -2.759 1.00 . A A .  55 VAL HB   1 1 
        9 19347 1 1  55 VAL HG11 H   -2.427  11.897  -1.237 1.00 . A A .  55 VAL HG11 1 1 
        9 19348 1 1  55 VAL HG12 H   -1.991  11.695  -2.934 1.00 . A A .  55 VAL HG12 1 1 
        9 19349 1 1  55 VAL HG13 H   -2.475  10.295  -1.974 1.00 . A A .  55 VAL HG13 1 1 
        9 19350 1 1  55 VAL HG21 H   -5.415  11.025  -4.142 1.00 . A A .  55 VAL HG21 1 1 
        9 19351 1 1  55 VAL HG22 H   -4.322   9.740  -3.630 1.00 . A A .  55 VAL HG22 1 1 
        9 19352 1 1  55 VAL HG23 H   -3.715  11.081  -4.598 1.00 . A A .  55 VAL HG23 1 1 
        9 19353 1 1  55 VAL N    N   -6.450  11.157  -1.869 1.00 . A A .  55 VAL N    1 1 
        9 19354 1 1  55 VAL O    O   -5.168  13.479  -0.545 1.00 . A A .  55 VAL O    1 1 
        9 19355 1 1  56 LYS C    C   -3.158  13.015   2.357 1.00 . A A .  56 LYS C    1 1 
        9 19356 1 1  56 LYS CA   C   -4.618  12.675   2.086 1.00 . A A .  56 LYS CA   1 1 
        9 19357 1 1  56 LYS CB   C   -5.236  12.031   3.353 1.00 . A A .  56 LYS CB   1 1 
        9 19358 1 1  56 LYS CD   C   -7.431  11.496   2.131 1.00 . A A .  56 LYS CD   1 1 
        9 19359 1 1  56 LYS CE   C   -8.510  12.355   2.785 1.00 . A A .  56 LYS CE   1 1 
        9 19360 1 1  56 LYS CG   C   -6.367  11.012   3.123 1.00 . A A .  56 LYS CG   1 1 
        9 19361 1 1  56 LYS H    H   -4.658  10.869   0.994 1.00 . A A .  56 LYS H    1 1 
        9 19362 1 1  56 LYS HA   H   -5.144  13.575   1.866 1.00 . A A .  56 LYS HA   1 1 
        9 19363 1 1  56 LYS HB2  H   -4.451  11.526   3.893 1.00 . A A .  56 LYS HB2  1 1 
        9 19364 1 1  56 LYS HB3  H   -5.626  12.821   3.980 1.00 . A A .  56 LYS HB3  1 1 
        9 19365 1 1  56 LYS HD2  H   -6.931  12.079   1.368 1.00 . A A .  56 LYS HD2  1 1 
        9 19366 1 1  56 LYS HD3  H   -7.894  10.633   1.673 1.00 . A A .  56 LYS HD3  1 1 
        9 19367 1 1  56 LYS HE2  H   -9.353  12.424   2.114 1.00 . A A .  56 LYS HE2  1 1 
        9 19368 1 1  56 LYS HE3  H   -8.824  11.881   3.705 1.00 . A A .  56 LYS HE3  1 1 
        9 19369 1 1  56 LYS HG2  H   -5.932  10.105   2.741 1.00 . A A .  56 LYS HG2  1 1 
        9 19370 1 1  56 LYS HG3  H   -6.840  10.807   4.069 1.00 . A A .  56 LYS HG3  1 1 
        9 19371 1 1  56 LYS HZ1  H   -7.723  14.204   2.213 1.00 . A A .  56 LYS HZ1  1 1 
        9 19372 1 1  56 LYS HZ2  H   -7.213  13.686   3.741 1.00 . A A .  56 LYS HZ2  1 1 
        9 19373 1 1  56 LYS HZ3  H   -8.780  14.287   3.532 1.00 . A A .  56 LYS HZ3  1 1 
        9 19374 1 1  56 LYS N    N   -4.741  11.818   0.901 1.00 . A A .  56 LYS N    1 1 
        9 19375 1 1  56 LYS NZ   N   -8.022  13.729   3.089 1.00 . A A .  56 LYS NZ   1 1 
        9 19376 1 1  56 LYS O    O   -2.849  13.920   3.137 1.00 . A A .  56 LYS O    1 1 
        9 19377 1 1  57 PHE C    C   -0.150  11.910   0.563 1.00 . A A .  57 PHE C    1 1 
        9 19378 1 1  57 PHE CA   C   -0.835  12.435   1.815 1.00 . A A .  57 PHE CA   1 1 
        9 19379 1 1  57 PHE CB   C   -0.251  11.730   3.052 1.00 . A A .  57 PHE CB   1 1 
        9 19380 1 1  57 PHE CD1  C    2.246  11.969   2.987 1.00 . A A .  57 PHE CD1  1 1 
        9 19381 1 1  57 PHE CD2  C    1.022  13.305   4.539 1.00 . A A .  57 PHE CD2  1 1 
        9 19382 1 1  57 PHE CE1  C    3.426  12.542   3.418 1.00 . A A .  57 PHE CE1  1 1 
        9 19383 1 1  57 PHE CE2  C    2.201  13.881   4.975 1.00 . A A .  57 PHE CE2  1 1 
        9 19384 1 1  57 PHE CG   C    1.031  12.343   3.542 1.00 . A A .  57 PHE CG   1 1 
        9 19385 1 1  57 PHE CZ   C    3.404  13.499   4.413 1.00 . A A .  57 PHE CZ   1 1 
        9 19386 1 1  57 PHE H    H   -2.604  11.563   1.121 1.00 . A A .  57 PHE H    1 1 
        9 19387 1 1  57 PHE HA   H   -0.649  13.492   1.889 1.00 . A A .  57 PHE HA   1 1 
        9 19388 1 1  57 PHE HB2  H   -0.970  11.767   3.857 1.00 . A A .  57 PHE HB2  1 1 
        9 19389 1 1  57 PHE HB3  H   -0.049  10.700   2.800 1.00 . A A .  57 PHE HB3  1 1 
        9 19390 1 1  57 PHE HD1  H    2.265  11.220   2.210 1.00 . A A .  57 PHE HD1  1 1 
        9 19391 1 1  57 PHE HD2  H    0.082  13.604   4.978 1.00 . A A .  57 PHE HD2  1 1 
        9 19392 1 1  57 PHE HE1  H    4.364  12.242   2.976 1.00 . A A .  57 PHE HE1  1 1 
        9 19393 1 1  57 PHE HE2  H    2.181  14.629   5.754 1.00 . A A .  57 PHE HE2  1 1 
        9 19394 1 1  57 PHE HZ   H    4.326  13.950   4.751 1.00 . A A .  57 PHE HZ   1 1 
        9 19395 1 1  57 PHE N    N   -2.271  12.257   1.708 1.00 . A A .  57 PHE N    1 1 
        9 19396 1 1  57 PHE O    O   -0.524  10.870   0.015 1.00 . A A .  57 PHE O    1 1 
        9 19397 1 1  58 ALA C    C    3.087  12.837  -0.796 1.00 . A A .  58 ALA C    1 1 
        9 19398 1 1  58 ALA CA   C    1.663  12.345  -1.028 1.00 . A A .  58 ALA CA   1 1 
        9 19399 1 1  58 ALA CB   C    1.063  12.958  -2.296 1.00 . A A .  58 ALA CB   1 1 
        9 19400 1 1  58 ALA H    H    1.106  13.416   0.661 1.00 . A A .  58 ALA H    1 1 
        9 19401 1 1  58 ALA HA   H    1.675  11.277  -1.135 1.00 . A A .  58 ALA HA   1 1 
        9 19402 1 1  58 ALA HB1  H    0.130  12.468  -2.524 1.00 . A A .  58 ALA HB1  1 1 
        9 19403 1 1  58 ALA HB2  H    1.749  12.826  -3.119 1.00 . A A .  58 ALA HB2  1 1 
        9 19404 1 1  58 ALA HB3  H    0.889  14.012  -2.138 1.00 . A A .  58 ALA HB3  1 1 
        9 19405 1 1  58 ALA N    N    0.862  12.655   0.139 1.00 . A A .  58 ALA N    1 1 
        9 19406 1 1  58 ALA O    O    3.426  13.999  -1.056 1.00 . A A .  58 ALA O    1 1 
        9 19407 1 1  59 GLY C    C    6.215  11.793  -1.113 1.00 . A A .  59 GLY C    1 1 
        9 19408 1 1  59 GLY CA   C    5.294  12.209   0.016 1.00 . A A .  59 GLY CA   1 1 
        9 19409 1 1  59 GLY H    H    3.529  11.054  -0.050 1.00 . A A .  59 GLY H    1 1 
        9 19410 1 1  59 GLY HA2  H    5.408  13.269   0.189 1.00 . A A .  59 GLY HA2  1 1 
        9 19411 1 1  59 GLY HA3  H    5.574  11.674   0.910 1.00 . A A .  59 GLY HA3  1 1 
        9 19412 1 1  59 GLY N    N    3.899  11.928  -0.274 1.00 . A A .  59 GLY N    1 1 
        9 19413 1 1  59 GLY O    O    6.700  10.652  -1.134 1.00 . A A .  59 GLY O    1 1 
        9 19414 1 1  60 ASN C    C    8.774  12.471  -2.878 1.00 . A A .  60 ASN C    1 1 
        9 19415 1 1  60 ASN CA   C    7.297  12.535  -3.222 1.00 . A A .  60 ASN CA   1 1 
        9 19416 1 1  60 ASN CB   C    7.051  13.642  -4.255 1.00 . A A .  60 ASN CB   1 1 
        9 19417 1 1  60 ASN CG   C    5.691  13.539  -4.902 1.00 . A A .  60 ASN CG   1 1 
        9 19418 1 1  60 ASN H    H    6.004  13.599  -1.944 1.00 . A A .  60 ASN H    1 1 
        9 19419 1 1  60 ASN HA   H    7.013  11.592  -3.664 1.00 . A A .  60 ASN HA   1 1 
        9 19420 1 1  60 ASN HB2  H    7.116  14.600  -3.766 1.00 . A A .  60 ASN HB2  1 1 
        9 19421 1 1  60 ASN HB3  H    7.802  13.582  -5.026 1.00 . A A .  60 ASN HB3  1 1 
        9 19422 1 1  60 ASN HD21 H    4.864  13.213  -3.129 1.00 . A A .  60 ASN HD21 1 1 
        9 19423 1 1  60 ASN HD22 H    3.803  13.205  -4.471 1.00 . A A .  60 ASN HD22 1 1 
        9 19424 1 1  60 ASN N    N    6.446  12.738  -2.043 1.00 . A A .  60 ASN N    1 1 
        9 19425 1 1  60 ASN ND2  N    4.677  13.301  -4.088 1.00 . A A .  60 ASN ND2  1 1 
        9 19426 1 1  60 ASN O    O    9.352  13.399  -2.307 1.00 . A A .  60 ASN O    1 1 
        9 19427 1 1  60 ASN OD1  O    5.552  13.685  -6.116 1.00 . A A .  60 ASN OD1  1 1 
        9 19428 1 1  61 GLY C    C   11.688  11.705  -4.053 1.00 . A A .  61 GLY C    1 1 
        9 19429 1 1  61 GLY CA   C   10.764  11.055  -3.038 1.00 . A A .  61 GLY CA   1 1 
        9 19430 1 1  61 GLY H    H    8.795  10.699  -3.736 1.00 . A A .  61 GLY H    1 1 
        9 19431 1 1  61 GLY HA2  H   11.036  11.402  -2.053 1.00 . A A .  61 GLY HA2  1 1 
        9 19432 1 1  61 GLY HA3  H   10.905   9.985  -3.077 1.00 . A A .  61 GLY HA3  1 1 
        9 19433 1 1  61 GLY N    N    9.350  11.344  -3.262 1.00 . A A .  61 GLY N    1 1 
        9 19434 1 1  61 GLY O    O   12.910  11.555  -3.970 1.00 . A A .  61 GLY O    1 1 
        9 19435 1 1  62 ALA C    C   12.547  14.362  -5.576 1.00 . A A .  62 ALA C    1 1 
        9 19436 1 1  62 ALA CA   C   11.857  13.095  -6.064 1.00 . A A .  62 ALA CA   1 1 
        9 19437 1 1  62 ALA CB   C   10.943  13.415  -7.234 1.00 . A A .  62 ALA CB   1 1 
        9 19438 1 1  62 ALA H    H   10.131  12.499  -5.020 1.00 . A A .  62 ALA H    1 1 
        9 19439 1 1  62 ALA HA   H   12.598  12.412  -6.400 1.00 . A A .  62 ALA HA   1 1 
        9 19440 1 1  62 ALA HB1  H   10.213  14.150  -6.926 1.00 . A A .  62 ALA HB1  1 1 
        9 19441 1 1  62 ALA HB2  H   10.436  12.516  -7.552 1.00 . A A .  62 ALA HB2  1 1 
        9 19442 1 1  62 ALA HB3  H   11.527  13.809  -8.052 1.00 . A A .  62 ALA HB3  1 1 
        9 19443 1 1  62 ALA N    N   11.101  12.427  -5.013 1.00 . A A .  62 ALA N    1 1 
        9 19444 1 1  62 ALA O    O   13.640  14.702  -6.040 1.00 . A A .  62 ALA O    1 1 
        9 19445 1 1  63 ASN C    C   12.221  16.370  -2.572 1.00 . A A .  63 ASN C    1 1 
        9 19446 1 1  63 ASN CA   C   12.412  16.290  -4.089 1.00 . A A .  63 ASN CA   1 1 
        9 19447 1 1  63 ASN CB   C   11.735  17.473  -4.764 1.00 . A A .  63 ASN CB   1 1 
        9 19448 1 1  63 ASN CG   C   12.707  18.555  -5.157 1.00 . A A .  63 ASN CG   1 1 
        9 19449 1 1  63 ASN H    H   11.084  14.670  -4.264 1.00 . A A .  63 ASN H    1 1 
        9 19450 1 1  63 ASN HA   H   13.445  16.325  -4.306 1.00 . A A .  63 ASN HA   1 1 
        9 19451 1 1  63 ASN HB2  H   11.234  17.137  -5.657 1.00 . A A .  63 ASN HB2  1 1 
        9 19452 1 1  63 ASN HB3  H   11.026  17.880  -4.085 1.00 . A A .  63 ASN HB3  1 1 
        9 19453 1 1  63 ASN HD21 H   12.636  17.916  -7.027 1.00 . A A .  63 ASN HD21 1 1 
        9 19454 1 1  63 ASN HD22 H   13.659  19.268  -6.734 1.00 . A A .  63 ASN HD22 1 1 
        9 19455 1 1  63 ASN N    N   11.900  15.046  -4.635 1.00 . A A .  63 ASN N    1 1 
        9 19456 1 1  63 ASN ND2  N   13.037  18.584  -6.435 1.00 . A A .  63 ASN ND2  1 1 
        9 19457 1 1  63 ASN O    O   12.121  17.468  -2.005 1.00 . A A .  63 ASN O    1 1 
        9 19458 1 1  63 ASN OD1  O   13.139  19.358  -4.331 1.00 . A A .  63 ASN OD1  1 1 
        9 19459 1 1  64 HIS C    C   13.235  15.457   0.331 1.00 . A A .  64 HIS C    1 1 
        9 19460 1 1  64 HIS CA   C   11.961  15.151  -0.491 1.00 . A A .  64 HIS CA   1 1 
        9 19461 1 1  64 HIS CB   C   11.365  13.791  -0.095 1.00 . A A .  64 HIS CB   1 1 
        9 19462 1 1  64 HIS CD2  C   12.061  11.287   0.011 1.00 . A A .  64 HIS CD2  1 1 
        9 19463 1 1  64 HIS CE1  C   13.885  11.381  -1.201 1.00 . A A .  64 HIS CE1  1 1 
        9 19464 1 1  64 HIS CG   C   12.211  12.572  -0.391 1.00 . A A .  64 HIS CG   1 1 
        9 19465 1 1  64 HIS H    H   12.254  14.380  -2.389 1.00 . A A .  64 HIS H    1 1 
        9 19466 1 1  64 HIS HA   H   11.235  15.901  -0.284 1.00 . A A .  64 HIS HA   1 1 
        9 19467 1 1  64 HIS HB2  H   11.195  13.803   0.952 1.00 . A A .  64 HIS HB2  1 1 
        9 19468 1 1  64 HIS HB3  H   10.416  13.667  -0.596 1.00 . A A .  64 HIS HB3  1 1 
        9 19469 1 1  64 HIS HD1  H   13.747  13.386  -1.590 1.00 . A A .  64 HIS HD1  1 1 
        9 19470 1 1  64 HIS HD2  H   11.255  10.898   0.617 1.00 . A A .  64 HIS HD2  1 1 
        9 19471 1 1  64 HIS HE1  H   14.789  11.100  -1.721 1.00 . A A .  64 HIS HE1  1 1 
        9 19472 1 1  64 HIS HE2  H   13.266   9.611  -0.378 1.00 . A A .  64 HIS HE2  1 1 
        9 19473 1 1  64 HIS N    N   12.171  15.209  -1.911 1.00 . A A .  64 HIS N    1 1 
        9 19474 1 1  64 HIS ND1  N   13.367  12.596  -1.152 1.00 . A A .  64 HIS ND1  1 1 
        9 19475 1 1  64 HIS NE2  N   13.113  10.570  -0.504 1.00 . A A .  64 HIS NE2  1 1 
        9 19476 1 1  64 HIS O    O   14.214  14.707   0.260 1.00 . A A .  64 HIS O    1 1 
        9 19477 1 1  65 PRO C    C   14.536  15.996   3.130 1.00 . A A .  65 PRO C    1 1 
        9 19478 1 1  65 PRO CA   C   14.370  16.954   1.982 1.00 . A A .  65 PRO CA   1 1 
        9 19479 1 1  65 PRO CB   C   13.969  18.336   2.531 1.00 . A A .  65 PRO CB   1 1 
        9 19480 1 1  65 PRO CD   C   12.191  17.596   1.230 1.00 . A A .  65 PRO CD   1 1 
        9 19481 1 1  65 PRO CG   C   12.950  18.821   1.595 1.00 . A A .  65 PRO CG   1 1 
        9 19482 1 1  65 PRO HA   H   15.291  17.021   1.440 1.00 . A A .  65 PRO HA   1 1 
        9 19483 1 1  65 PRO HB2  H   13.555  18.218   3.530 1.00 . A A .  65 PRO HB2  1 1 
        9 19484 1 1  65 PRO HB3  H   14.821  18.991   2.552 1.00 . A A .  65 PRO HB3  1 1 
        9 19485 1 1  65 PRO HD2  H   11.482  17.332   2.012 1.00 . A A .  65 PRO HD2  1 1 
        9 19486 1 1  65 PRO HD3  H   11.712  17.741   0.311 1.00 . A A .  65 PRO HD3  1 1 
        9 19487 1 1  65 PRO HG2  H   12.309  19.545   2.083 1.00 . A A .  65 PRO HG2  1 1 
        9 19488 1 1  65 PRO HG3  H   13.415  19.246   0.719 1.00 . A A .  65 PRO HG3  1 1 
        9 19489 1 1  65 PRO N    N   13.249  16.578   1.118 1.00 . A A .  65 PRO N    1 1 
        9 19490 1 1  65 PRO O    O   13.679  15.173   3.383 1.00 . A A .  65 PRO O    1 1 
        9 19491 1 1  66 TRP C    C   15.677  16.090   6.146 1.00 . A A .  66 TRP C    1 1 
        9 19492 1 1  66 TRP CA   C   15.935  15.229   4.916 1.00 . A A .  66 TRP CA   1 1 
        9 19493 1 1  66 TRP CB   C   17.353  14.687   4.961 1.00 . A A .  66 TRP CB   1 1 
        9 19494 1 1  66 TRP CD1  C   17.957  14.129   2.528 1.00 . A A .  66 TRP CD1  1 1 
        9 19495 1 1  66 TRP CD2  C   17.843  12.339   3.876 1.00 . A A .  66 TRP CD2  1 1 
        9 19496 1 1  66 TRP CE2  C   18.176  11.906   2.578 1.00 . A A .  66 TRP CE2  1 1 
        9 19497 1 1  66 TRP CE3  C   17.718  11.382   4.891 1.00 . A A .  66 TRP CE3  1 1 
        9 19498 1 1  66 TRP CG   C   17.706  13.769   3.824 1.00 . A A .  66 TRP CG   1 1 
        9 19499 1 1  66 TRP CH2  C   18.253   9.652   3.282 1.00 . A A .  66 TRP CH2  1 1 
        9 19500 1 1  66 TRP CZ2  C   18.384  10.564   2.270 1.00 . A A .  66 TRP CZ2  1 1 
        9 19501 1 1  66 TRP CZ3  C   17.924  10.051   4.582 1.00 . A A .  66 TRP CZ3  1 1 
        9 19502 1 1  66 TRP H    H   16.366  16.629   3.416 1.00 . A A .  66 TRP H    1 1 
        9 19503 1 1  66 TRP HA   H   15.239  14.409   4.897 1.00 . A A .  66 TRP HA   1 1 
        9 19504 1 1  66 TRP HB2  H   18.042  15.513   4.958 1.00 . A A .  66 TRP HB2  1 1 
        9 19505 1 1  66 TRP HB3  H   17.457  14.137   5.883 1.00 . A A .  66 TRP HB3  1 1 
        9 19506 1 1  66 TRP HD1  H   17.930  15.146   2.164 1.00 . A A .  66 TRP HD1  1 1 
        9 19507 1 1  66 TRP HE1  H   18.450  13.015   0.819 1.00 . A A .  66 TRP HE1  1 1 
        9 19508 1 1  66 TRP HE3  H   17.462  11.670   5.901 1.00 . A A .  66 TRP HE3  1 1 
        9 19509 1 1  66 TRP HH2  H   18.405   8.601   3.087 1.00 . A A .  66 TRP HH2  1 1 
        9 19510 1 1  66 TRP HZ2  H   18.640  10.239   1.272 1.00 . A A .  66 TRP HZ2  1 1 
        9 19511 1 1  66 TRP HZ3  H   17.829   9.300   5.354 1.00 . A A .  66 TRP HZ3  1 1 
        9 19512 1 1  66 TRP N    N   15.686  16.037   3.744 1.00 . A A .  66 TRP N    1 1 
        9 19513 1 1  66 TRP NE1  N   18.238  13.015   1.775 1.00 . A A .  66 TRP NE1  1 1 
        9 19514 1 1  66 TRP O    O   15.944  15.686   7.285 1.00 . A A .  66 TRP O    1 1 
        9 19515 1 1  67 MET C    C   13.589  17.811   7.699 1.00 . A A .  67 MET C    1 1 
        9 19516 1 1  67 MET CA   C   14.812  18.249   6.929 1.00 . A A .  67 MET CA   1 1 
        9 19517 1 1  67 MET CB   C   14.605  19.653   6.347 1.00 . A A .  67 MET CB   1 1 
        9 19518 1 1  67 MET CE   C   18.039  20.646   4.197 1.00 . A A .  67 MET CE   1 1 
        9 19519 1 1  67 MET CG   C   15.891  20.342   5.915 1.00 . A A .  67 MET CG   1 1 
        9 19520 1 1  67 MET H    H   14.901  17.521   4.957 1.00 . A A .  67 MET H    1 1 
        9 19521 1 1  67 MET HA   H   15.640  18.255   7.591 1.00 . A A .  67 MET HA   1 1 
        9 19522 1 1  67 MET HB2  H   13.959  19.575   5.485 1.00 . A A .  67 MET HB2  1 1 
        9 19523 1 1  67 MET HB3  H   14.124  20.269   7.090 1.00 . A A .  67 MET HB3  1 1 
        9 19524 1 1  67 MET HE1  H   18.672  20.733   5.068 1.00 . A A .  67 MET HE1  1 1 
        9 19525 1 1  67 MET HE2  H   17.629  21.615   3.952 1.00 . A A .  67 MET HE2  1 1 
        9 19526 1 1  67 MET HE3  H   18.620  20.279   3.364 1.00 . A A .  67 MET HE3  1 1 
        9 19527 1 1  67 MET HG2  H   15.659  21.353   5.615 1.00 . A A .  67 MET HG2  1 1 
        9 19528 1 1  67 MET HG3  H   16.569  20.366   6.756 1.00 . A A .  67 MET HG3  1 1 
        9 19529 1 1  67 MET N    N   15.121  17.289   5.886 1.00 . A A .  67 MET N    1 1 
        9 19530 1 1  67 MET O    O   13.572  17.855   8.932 1.00 . A A .  67 MET O    1 1 
        9 19531 1 1  67 MET SD   S   16.703  19.505   4.542 1.00 . A A .  67 MET SD   1 1 
        9 19532 1 1  68 LEU C    C   11.108  15.445   7.129 1.00 . A A .  68 LEU C    1 1 
        9 19533 1 1  68 LEU CA   C   11.372  16.885   7.576 1.00 . A A .  68 LEU CA   1 1 
        9 19534 1 1  68 LEU CB   C   10.172  17.834   7.307 1.00 . A A .  68 LEU CB   1 1 
        9 19535 1 1  68 LEU CD1  C    8.548  17.002   5.579 1.00 . A A .  68 LEU CD1  1 1 
        9 19536 1 1  68 LEU CD2  C    9.236  19.409   5.596 1.00 . A A .  68 LEU CD2  1 1 
        9 19537 1 1  68 LEU CG   C    9.688  17.982   5.862 1.00 . A A .  68 LEU CG   1 1 
        9 19538 1 1  68 LEU H    H   12.653  17.387   5.970 1.00 . A A .  68 LEU H    1 1 
        9 19539 1 1  68 LEU HA   H   11.558  16.871   8.634 1.00 . A A .  68 LEU HA   1 1 
        9 19540 1 1  68 LEU HB2  H    9.338  17.487   7.893 1.00 . A A .  68 LEU HB2  1 1 
        9 19541 1 1  68 LEU HB3  H   10.445  18.815   7.660 1.00 . A A .  68 LEU HB3  1 1 
        9 19542 1 1  68 LEU HD11 H    7.720  17.202   6.236 1.00 . A A .  68 LEU HD11 1 1 
        9 19543 1 1  68 LEU HD12 H    8.896  15.989   5.732 1.00 . A A .  68 LEU HD12 1 1 
        9 19544 1 1  68 LEU HD13 H    8.228  17.112   4.549 1.00 . A A .  68 LEU HD13 1 1 
        9 19545 1 1  68 LEU HD21 H    8.849  19.483   4.590 1.00 . A A .  68 LEU HD21 1 1 
        9 19546 1 1  68 LEU HD22 H   10.074  20.079   5.709 1.00 . A A .  68 LEU HD22 1 1 
        9 19547 1 1  68 LEU HD23 H    8.463  19.679   6.300 1.00 . A A .  68 LEU HD23 1 1 
        9 19548 1 1  68 LEU HG   H   10.510  17.757   5.185 1.00 . A A .  68 LEU HG   1 1 
        9 19549 1 1  68 LEU N    N   12.576  17.377   6.959 1.00 . A A .  68 LEU N    1 1 
        9 19550 1 1  68 LEU O    O   10.021  14.909   7.372 1.00 . A A .  68 LEU O    1 1 
        9 19551 1 1  69 TRP C    C   13.056  12.511   6.432 1.00 . A A .  69 TRP C    1 1 
        9 19552 1 1  69 TRP CA   C   11.927  13.436   5.993 1.00 . A A .  69 TRP CA   1 1 
        9 19553 1 1  69 TRP CB   C   11.775  13.384   4.455 1.00 . A A .  69 TRP CB   1 1 
        9 19554 1 1  69 TRP CD1  C   11.263  15.854   3.952 1.00 . A A .  69 TRP CD1  1 1 
        9 19555 1 1  69 TRP CD2  C    9.800  14.437   3.038 1.00 . A A .  69 TRP CD2  1 1 
        9 19556 1 1  69 TRP CE2  C    9.420  15.755   2.720 1.00 . A A .  69 TRP CE2  1 1 
        9 19557 1 1  69 TRP CE3  C    9.021  13.386   2.558 1.00 . A A .  69 TRP CE3  1 1 
        9 19558 1 1  69 TRP CG   C   10.978  14.523   3.851 1.00 . A A .  69 TRP CG   1 1 
        9 19559 1 1  69 TRP CH2  C    7.565  15.002   1.491 1.00 . A A .  69 TRP CH2  1 1 
        9 19560 1 1  69 TRP CZ2  C    8.305  16.049   1.949 1.00 . A A .  69 TRP CZ2  1 1 
        9 19561 1 1  69 TRP CZ3  C    7.916  13.680   1.789 1.00 . A A .  69 TRP CZ3  1 1 
        9 19562 1 1  69 TRP H    H   12.994  15.263   6.315 1.00 . A A .  69 TRP H    1 1 
        9 19563 1 1  69 TRP HA   H   11.019  13.085   6.436 1.00 . A A .  69 TRP HA   1 1 
        9 19564 1 1  69 TRP HB2  H   12.759  13.402   4.009 1.00 . A A .  69 TRP HB2  1 1 
        9 19565 1 1  69 TRP HB3  H   11.287  12.458   4.185 1.00 . A A .  69 TRP HB3  1 1 
        9 19566 1 1  69 TRP HD1  H   12.103  16.250   4.504 1.00 . A A .  69 TRP HD1  1 1 
        9 19567 1 1  69 TRP HE1  H   10.308  17.574   3.267 1.00 . A A .  69 TRP HE1  1 1 
        9 19568 1 1  69 TRP HE3  H    9.273  12.358   2.775 1.00 . A A .  69 TRP HE3  1 1 
        9 19569 1 1  69 TRP HH2  H    6.690  15.182   0.885 1.00 . A A .  69 TRP HH2  1 1 
        9 19570 1 1  69 TRP HZ2  H    8.023  17.064   1.711 1.00 . A A .  69 TRP HZ2  1 1 
        9 19571 1 1  69 TRP HZ3  H    7.307  12.880   1.407 1.00 . A A .  69 TRP HZ3  1 1 
        9 19572 1 1  69 TRP N    N   12.115  14.806   6.473 1.00 . A A .  69 TRP N    1 1 
        9 19573 1 1  69 TRP NE1  N   10.325  16.594   3.304 1.00 . A A .  69 TRP NE1  1 1 
        9 19574 1 1  69 TRP O    O   14.208  12.936   6.569 1.00 . A A .  69 TRP O    1 1 
        9 19575 1 1  70 MET C    C   13.185   8.835   6.612 1.00 . A A .  70 MET C    1 1 
        9 19576 1 1  70 MET CA   C   13.634  10.212   7.130 1.00 . A A .  70 MET CA   1 1 
        9 19577 1 1  70 MET CB   C   13.833  10.181   8.668 1.00 . A A .  70 MET CB   1 1 
        9 19578 1 1  70 MET CE   C   10.345  11.193  10.731 1.00 . A A .  70 MET CE   1 1 
        9 19579 1 1  70 MET CG   C   12.551  10.069   9.497 1.00 . A A .  70 MET CG   1 1 
        9 19580 1 1  70 MET H    H   11.734  11.024   6.654 1.00 . A A .  70 MET H    1 1 
        9 19581 1 1  70 MET HA   H   14.583  10.448   6.668 1.00 . A A .  70 MET HA   1 1 
        9 19582 1 1  70 MET HB2  H   14.461   9.340   8.914 1.00 . A A .  70 MET HB2  1 1 
        9 19583 1 1  70 MET HB3  H   14.342  11.089   8.962 1.00 . A A .  70 MET HB3  1 1 
        9 19584 1 1  70 MET HE1  H    9.794  10.325  10.403 1.00 . A A .  70 MET HE1  1 1 
        9 19585 1 1  70 MET HE2  H    9.668  12.028  10.842 1.00 . A A .  70 MET HE2  1 1 
        9 19586 1 1  70 MET HE3  H   10.817  10.984  11.680 1.00 . A A .  70 MET HE3  1 1 
        9 19587 1 1  70 MET HG2  H   11.937   9.286   9.079 1.00 . A A .  70 MET HG2  1 1 
        9 19588 1 1  70 MET HG3  H   12.818   9.812  10.511 1.00 . A A .  70 MET HG3  1 1 
        9 19589 1 1  70 MET N    N   12.685  11.256   6.719 1.00 . A A .  70 MET N    1 1 
        9 19590 1 1  70 MET O    O   14.020   7.984   6.293 1.00 . A A .  70 MET O    1 1 
        9 19591 1 1  70 MET SD   S   11.598  11.599   9.519 1.00 . A A .  70 MET SD   1 1 
        9 19592 1 1  71 ALA C    C   11.174   7.309   4.509 1.00 . A A .  71 ALA C    1 1 
        9 19593 1 1  71 ALA CA   C   11.262   7.390   6.034 1.00 . A A .  71 ALA CA   1 1 
        9 19594 1 1  71 ALA CB   C    9.882   7.213   6.646 1.00 . A A .  71 ALA CB   1 1 
        9 19595 1 1  71 ALA H    H   11.260   9.393   6.736 1.00 . A A .  71 ALA H    1 1 
        9 19596 1 1  71 ALA HA   H   11.884   6.585   6.384 1.00 . A A .  71 ALA HA   1 1 
        9 19597 1 1  71 ALA HB1  H    9.955   7.274   7.722 1.00 . A A .  71 ALA HB1  1 1 
        9 19598 1 1  71 ALA HB2  H    9.483   6.249   6.366 1.00 . A A .  71 ALA HB2  1 1 
        9 19599 1 1  71 ALA HB3  H    9.226   7.993   6.287 1.00 . A A .  71 ALA HB3  1 1 
        9 19600 1 1  71 ALA N    N   11.857   8.653   6.498 1.00 . A A .  71 ALA N    1 1 
        9 19601 1 1  71 ALA O    O   11.043   6.219   3.946 1.00 . A A .  71 ALA O    1 1 
        9 19602 1 1  72 GLY C    C    9.817   8.827   1.841 1.00 . A A .  72 GLY C    1 1 
        9 19603 1 1  72 GLY CA   C   11.199   8.532   2.404 1.00 . A A .  72 GLY CA   1 1 
        9 19604 1 1  72 GLY H    H   11.347   9.291   4.378 1.00 . A A .  72 GLY H    1 1 
        9 19605 1 1  72 GLY HA2  H   11.876   9.302   2.072 1.00 . A A .  72 GLY HA2  1 1 
        9 19606 1 1  72 GLY HA3  H   11.536   7.586   2.010 1.00 . A A .  72 GLY HA3  1 1 
        9 19607 1 1  72 GLY N    N   11.248   8.469   3.858 1.00 . A A .  72 GLY N    1 1 
        9 19608 1 1  72 GLY O    O    9.148   9.771   2.274 1.00 . A A .  72 GLY O    1 1 
        9 19609 1 1  73 ASN C    C    6.967   7.545   0.990 1.00 . A A .  73 ASN C    1 1 
        9 19610 1 1  73 ASN CA   C    8.114   8.141   0.186 1.00 . A A .  73 ASN CA   1 1 
        9 19611 1 1  73 ASN CB   C    8.151   7.449  -1.177 1.00 . A A .  73 ASN CB   1 1 
        9 19612 1 1  73 ASN CG   C    9.014   8.156  -2.199 1.00 . A A .  73 ASN CG   1 1 
        9 19613 1 1  73 ASN H    H    9.978   7.275   0.594 1.00 . A A .  73 ASN H    1 1 
        9 19614 1 1  73 ASN HA   H    7.938   9.186   0.041 1.00 . A A .  73 ASN HA   1 1 
        9 19615 1 1  73 ASN HB2  H    8.536   6.450  -1.049 1.00 . A A .  73 ASN HB2  1 1 
        9 19616 1 1  73 ASN HB3  H    7.144   7.395  -1.563 1.00 . A A .  73 ASN HB3  1 1 
        9 19617 1 1  73 ASN HD21 H   10.655   7.398  -1.376 1.00 . A A .  73 ASN HD21 1 1 
        9 19618 1 1  73 ASN HD22 H   10.905   8.406  -2.754 1.00 . A A .  73 ASN HD22 1 1 
        9 19619 1 1  73 ASN N    N    9.399   8.002   0.865 1.00 . A A .  73 ASN N    1 1 
        9 19620 1 1  73 ASN ND2  N   10.324   7.971  -2.098 1.00 . A A .  73 ASN ND2  1 1 
        9 19621 1 1  73 ASN O    O    7.103   6.469   1.584 1.00 . A A .  73 ASN O    1 1 
        9 19622 1 1  73 ASN OD1  O    8.506   8.851  -3.078 1.00 . A A .  73 ASN OD1  1 1 
        9 19623 1 1  74 ALA C    C    3.365   8.313   1.014 1.00 . A A .  74 ALA C    1 1 
        9 19624 1 1  74 ALA CA   C    4.631   7.796   1.678 1.00 . A A .  74 ALA CA   1 1 
        9 19625 1 1  74 ALA CB   C    4.678   8.221   3.143 1.00 . A A .  74 ALA CB   1 1 
        9 19626 1 1  74 ALA H    H    5.781   9.048   0.436 1.00 . A A .  74 ALA H    1 1 
        9 19627 1 1  74 ALA HA   H    4.622   6.728   1.638 1.00 . A A .  74 ALA HA   1 1 
        9 19628 1 1  74 ALA HB1  H    4.781   9.295   3.203 1.00 . A A .  74 ALA HB1  1 1 
        9 19629 1 1  74 ALA HB2  H    5.521   7.750   3.627 1.00 . A A .  74 ALA HB2  1 1 
        9 19630 1 1  74 ALA HB3  H    3.766   7.919   3.636 1.00 . A A .  74 ALA HB3  1 1 
        9 19631 1 1  74 ALA N    N    5.824   8.236   0.962 1.00 . A A .  74 ALA N    1 1 
        9 19632 1 1  74 ALA O    O    3.352   9.414   0.465 1.00 . A A .  74 ALA O    1 1 
        9 19633 1 1  75 VAL C    C   -0.130   7.463   1.395 1.00 . A A .  75 VAL C    1 1 
        9 19634 1 1  75 VAL CA   C    1.012   7.873   0.481 1.00 . A A .  75 VAL CA   1 1 
        9 19635 1 1  75 VAL CB   C    0.753   7.210  -0.911 1.00 . A A .  75 VAL CB   1 1 
        9 19636 1 1  75 VAL CG1  C   -0.190   8.067  -1.751 1.00 . A A .  75 VAL CG1  1 1 
        9 19637 1 1  75 VAL CG2  C    2.035   6.948  -1.685 1.00 . A A .  75 VAL CG2  1 1 
        9 19638 1 1  75 VAL H    H    2.366   6.664   1.559 1.00 . A A .  75 VAL H    1 1 
        9 19639 1 1  75 VAL HA   H    0.995   8.944   0.357 1.00 . A A .  75 VAL HA   1 1 
        9 19640 1 1  75 VAL HB   H    0.265   6.262  -0.741 1.00 . A A .  75 VAL HB   1 1 
        9 19641 1 1  75 VAL HG11 H   -0.591   7.473  -2.559 1.00 . A A .  75 VAL HG11 1 1 
        9 19642 1 1  75 VAL HG12 H    0.352   8.908  -2.157 1.00 . A A .  75 VAL HG12 1 1 
        9 19643 1 1  75 VAL HG13 H   -0.999   8.425  -1.129 1.00 . A A .  75 VAL HG13 1 1 
        9 19644 1 1  75 VAL HG21 H    2.460   7.886  -1.995 1.00 . A A .  75 VAL HG21 1 1 
        9 19645 1 1  75 VAL HG22 H    1.817   6.343  -2.553 1.00 . A A .  75 VAL HG22 1 1 
        9 19646 1 1  75 VAL HG23 H    2.737   6.428  -1.049 1.00 . A A .  75 VAL HG23 1 1 
        9 19647 1 1  75 VAL N    N    2.297   7.510   1.081 1.00 . A A .  75 VAL N    1 1 
        9 19648 1 1  75 VAL O    O   -0.292   6.286   1.710 1.00 . A A .  75 VAL O    1 1 
        9 19649 1 1  76 LEU C    C   -3.285   8.605   1.842 1.00 . A A .  76 LEU C    1 1 
        9 19650 1 1  76 LEU CA   C   -2.079   8.190   2.616 1.00 . A A .  76 LEU CA   1 1 
        9 19651 1 1  76 LEU CB   C   -2.011   8.918   3.948 1.00 . A A .  76 LEU CB   1 1 
        9 19652 1 1  76 LEU CD1  C   -1.169   8.043   6.143 1.00 . A A .  76 LEU CD1  1 1 
        9 19653 1 1  76 LEU CD2  C   -3.581   8.636   5.889 1.00 . A A .  76 LEU CD2  1 1 
        9 19654 1 1  76 LEU CG   C   -2.351   8.080   5.187 1.00 . A A .  76 LEU CG   1 1 
        9 19655 1 1  76 LEU H    H   -0.738   9.346   1.505 1.00 . A A .  76 LEU H    1 1 
        9 19656 1 1  76 LEU HA   H   -2.134   7.127   2.780 1.00 . A A .  76 LEU HA   1 1 
        9 19657 1 1  76 LEU HB2  H   -1.019   9.279   4.057 1.00 . A A .  76 LEU HB2  1 1 
        9 19658 1 1  76 LEU HB3  H   -2.685   9.759   3.910 1.00 . A A .  76 LEU HB3  1 1 
        9 19659 1 1  76 LEU HD11 H   -0.926   9.049   6.455 1.00 . A A .  76 LEU HD11 1 1 
        9 19660 1 1  76 LEU HD12 H   -0.316   7.606   5.644 1.00 . A A .  76 LEU HD12 1 1 
        9 19661 1 1  76 LEU HD13 H   -1.422   7.449   7.008 1.00 . A A .  76 LEU HD13 1 1 
        9 19662 1 1  76 LEU HD21 H   -3.436   9.685   6.095 1.00 . A A .  76 LEU HD21 1 1 
        9 19663 1 1  76 LEU HD22 H   -3.733   8.106   6.819 1.00 . A A .  76 LEU HD22 1 1 
        9 19664 1 1  76 LEU HD23 H   -4.446   8.508   5.256 1.00 . A A .  76 LEU HD23 1 1 
        9 19665 1 1  76 LEU HG   H   -2.566   7.064   4.886 1.00 . A A .  76 LEU HG   1 1 
        9 19666 1 1  76 LEU N    N   -0.926   8.440   1.790 1.00 . A A .  76 LEU N    1 1 
        9 19667 1 1  76 LEU O    O   -3.348   9.694   1.275 1.00 . A A .  76 LEU O    1 1 
        9 19668 1 1  77 ILE C    C   -6.608   7.286   1.930 1.00 . A A .  77 ILE C    1 1 
        9 19669 1 1  77 ILE CA   C   -5.445   7.820   1.101 1.00 . A A .  77 ILE CA   1 1 
        9 19670 1 1  77 ILE CB   C   -5.335   7.058  -0.262 1.00 . A A .  77 ILE CB   1 1 
        9 19671 1 1  77 ILE CD1  C   -3.579   6.935  -2.124 1.00 . A A .  77 ILE CD1  1 1 
        9 19672 1 1  77 ILE CG1  C   -4.430   7.824  -1.234 1.00 . A A .  77 ILE CG1  1 1 
        9 19673 1 1  77 ILE CG2  C   -6.697   6.784  -0.917 1.00 . A A .  77 ILE CG2  1 1 
        9 19674 1 1  77 ILE H    H   -4.072   6.922   2.357 1.00 . A A .  77 ILE H    1 1 
        9 19675 1 1  77 ILE HA   H   -5.601   8.859   0.899 1.00 . A A .  77 ILE HA   1 1 
        9 19676 1 1  77 ILE HB   H   -4.876   6.120  -0.050 1.00 . A A .  77 ILE HB   1 1 
        9 19677 1 1  77 ILE HD11 H   -4.215   6.246  -2.659 1.00 . A A .  77 ILE HD11 1 1 
        9 19678 1 1  77 ILE HD12 H   -2.878   6.382  -1.516 1.00 . A A .  77 ILE HD12 1 1 
        9 19679 1 1  77 ILE HD13 H   -3.038   7.548  -2.830 1.00 . A A .  77 ILE HD13 1 1 
        9 19680 1 1  77 ILE HG12 H   -5.047   8.435  -1.873 1.00 . A A .  77 ILE HG12 1 1 
        9 19681 1 1  77 ILE HG13 H   -3.763   8.456  -0.667 1.00 . A A .  77 ILE HG13 1 1 
        9 19682 1 1  77 ILE HG21 H   -6.567   6.112  -1.752 1.00 . A A .  77 ILE HG21 1 1 
        9 19683 1 1  77 ILE HG22 H   -7.124   7.713  -1.266 1.00 . A A .  77 ILE HG22 1 1 
        9 19684 1 1  77 ILE HG23 H   -7.361   6.334  -0.193 1.00 . A A .  77 ILE HG23 1 1 
        9 19685 1 1  77 ILE N    N   -4.214   7.698   1.829 1.00 . A A .  77 ILE N    1 1 
        9 19686 1 1  77 ILE O    O   -6.448   6.416   2.787 1.00 . A A .  77 ILE O    1 1 
        9 19687 1 1  78 GLN C    C   -9.771   6.602   1.327 1.00 . A A .  78 GLN C    1 1 
        9 19688 1 1  78 GLN CA   C   -9.001   7.502   2.288 1.00 . A A .  78 GLN CA   1 1 
        9 19689 1 1  78 GLN CB   C   -9.810   8.748   2.645 1.00 . A A .  78 GLN CB   1 1 
        9 19690 1 1  78 GLN CD   C  -12.255   9.326   2.703 1.00 . A A .  78 GLN CD   1 1 
        9 19691 1 1  78 GLN CG   C  -11.173   8.443   3.252 1.00 . A A .  78 GLN CG   1 1 
        9 19692 1 1  78 GLN H    H   -7.766   8.559   1.023 1.00 . A A .  78 GLN H    1 1 
        9 19693 1 1  78 GLN HA   H   -8.769   6.959   3.182 1.00 . A A .  78 GLN HA   1 1 
        9 19694 1 1  78 GLN HB2  H   -9.245   9.329   3.348 1.00 . A A .  78 GLN HB2  1 1 
        9 19695 1 1  78 GLN HB3  H   -9.962   9.333   1.749 1.00 . A A .  78 GLN HB3  1 1 
        9 19696 1 1  78 GLN HE21 H  -12.475   8.036   1.238 1.00 . A A .  78 GLN HE21 1 1 
        9 19697 1 1  78 GLN HE22 H  -13.516   9.401   1.188 1.00 . A A .  78 GLN HE22 1 1 
        9 19698 1 1  78 GLN HG2  H  -11.429   7.424   3.010 1.00 . A A .  78 GLN HG2  1 1 
        9 19699 1 1  78 GLN HG3  H  -11.128   8.557   4.314 1.00 . A A .  78 GLN HG3  1 1 
        9 19700 1 1  78 GLN N    N   -7.760   7.866   1.667 1.00 . A A .  78 GLN N    1 1 
        9 19701 1 1  78 GLN NE2  N  -12.808   8.880   1.597 1.00 . A A .  78 GLN NE2  1 1 
        9 19702 1 1  78 GLN O    O  -10.159   7.017   0.235 1.00 . A A .  78 GLN O    1 1 
        9 19703 1 1  78 GLN OE1  O  -12.579  10.379   3.251 1.00 . A A .  78 GLN OE1  1 1 
        9 19704 1 1  79 HIS C    C  -12.148   4.594   0.800 1.00 . A A .  79 HIS C    1 1 
        9 19705 1 1  79 HIS CA   C  -10.661   4.345   0.986 1.00 . A A .  79 HIS CA   1 1 
        9 19706 1 1  79 HIS CB   C  -10.430   2.969   1.603 1.00 . A A .  79 HIS CB   1 1 
        9 19707 1 1  79 HIS CD2  C   -8.340   1.433   1.780 1.00 . A A .  79 HIS CD2  1 1 
        9 19708 1 1  79 HIS CE1  C   -7.462   1.873  -0.182 1.00 . A A .  79 HIS CE1  1 1 
        9 19709 1 1  79 HIS CG   C   -9.154   2.319   1.159 1.00 . A A .  79 HIS CG   1 1 
        9 19710 1 1  79 HIS H    H   -9.619   5.150   2.637 1.00 . A A .  79 HIS H    1 1 
        9 19711 1 1  79 HIS HA   H  -10.221   4.349   0.011 1.00 . A A .  79 HIS HA   1 1 
        9 19712 1 1  79 HIS HB2  H  -10.399   3.070   2.671 1.00 . A A .  79 HIS HB2  1 1 
        9 19713 1 1  79 HIS HB3  H  -11.253   2.325   1.325 1.00 . A A .  79 HIS HB3  1 1 
        9 19714 1 1  79 HIS HD1  H   -8.952   3.160  -0.758 1.00 . A A .  79 HIS HD1  1 1 
        9 19715 1 1  79 HIS HD2  H   -8.484   1.008   2.763 1.00 . A A .  79 HIS HD2  1 1 
        9 19716 1 1  79 HIS HE1  H   -6.798   1.877  -1.034 1.00 . A A .  79 HIS HE1  1 1 
        9 19717 1 1  79 HIS HE2  H   -6.552   0.561   1.100 1.00 . A A .  79 HIS HE2  1 1 
        9 19718 1 1  79 HIS N    N   -9.972   5.375   1.764 1.00 . A A .  79 HIS N    1 1 
        9 19719 1 1  79 HIS ND1  N   -8.578   2.572  -0.067 1.00 . A A .  79 HIS ND1  1 1 
        9 19720 1 1  79 HIS NE2  N   -7.297   1.173   0.923 1.00 . A A .  79 HIS NE2  1 1 
        9 19721 1 1  79 HIS O    O  -12.687   5.629   1.205 1.00 . A A .  79 HIS O    1 1 
        9 19722 1 1  80 ALA C    C  -15.146   3.678   1.047 1.00 . A A .  80 ALA C    1 1 
        9 19723 1 1  80 ALA CA   C  -14.204   3.652  -0.163 1.00 . A A .  80 ALA CA   1 1 
        9 19724 1 1  80 ALA CB   C  -14.566   2.498  -1.084 1.00 . A A .  80 ALA CB   1 1 
        9 19725 1 1  80 ALA H    H  -12.280   2.810  -0.078 1.00 . A A .  80 ALA H    1 1 
        9 19726 1 1  80 ALA HA   H  -14.327   4.552  -0.708 1.00 . A A .  80 ALA HA   1 1 
        9 19727 1 1  80 ALA HB1  H  -15.530   2.685  -1.534 1.00 . A A .  80 ALA HB1  1 1 
        9 19728 1 1  80 ALA HB2  H  -14.609   1.582  -0.513 1.00 . A A .  80 ALA HB2  1 1 
        9 19729 1 1  80 ALA HB3  H  -13.818   2.406  -1.858 1.00 . A A .  80 ALA HB3  1 1 
        9 19730 1 1  80 ALA N    N  -12.791   3.603   0.171 1.00 . A A .  80 ALA N    1 1 
        9 19731 1 1  80 ALA O    O  -16.314   4.060   0.914 1.00 . A A .  80 ALA O    1 1 
        9 19732 1 1  81 ASP C    C  -15.100   4.456   4.319 1.00 . A A .  81 ASP C    1 1 
        9 19733 1 1  81 ASP CA   C  -15.424   3.259   3.435 1.00 . A A .  81 ASP CA   1 1 
        9 19734 1 1  81 ASP CB   C  -15.205   1.962   4.194 1.00 . A A .  81 ASP CB   1 1 
        9 19735 1 1  81 ASP CG   C  -16.450   1.099   4.232 1.00 . A A .  81 ASP CG   1 1 
        9 19736 1 1  81 ASP H    H  -13.703   3.041   2.251 1.00 . A A .  81 ASP H    1 1 
        9 19737 1 1  81 ASP HA   H  -16.442   3.308   3.148 1.00 . A A .  81 ASP HA   1 1 
        9 19738 1 1  81 ASP HB2  H  -14.427   1.411   3.713 1.00 . A A .  81 ASP HB2  1 1 
        9 19739 1 1  81 ASP HB3  H  -14.917   2.193   5.204 1.00 . A A .  81 ASP HB3  1 1 
        9 19740 1 1  81 ASP N    N  -14.635   3.286   2.211 1.00 . A A .  81 ASP N    1 1 
        9 19741 1 1  81 ASP O    O  -15.785   4.713   5.317 1.00 . A A .  81 ASP O    1 1 
        9 19742 1 1  81 ASP OD1  O  -16.583   0.211   3.364 1.00 . A A .  81 ASP OD1  1 1 
        9 19743 1 1  81 ASP OD2  O  -17.294   1.312   5.128 1.00 . A A .  81 ASP OD2  1 1 
        9 19744 1 1  82 GLY C    C  -12.387   6.115   5.473 1.00 . A A .  82 GLY C    1 1 
        9 19745 1 1  82 GLY CA   C  -13.633   6.363   4.655 1.00 . A A .  82 GLY CA   1 1 
        9 19746 1 1  82 GLY H    H  -13.516   4.876   3.172 1.00 . A A .  82 GLY H    1 1 
        9 19747 1 1  82 GLY HA2  H  -13.439   7.152   3.947 1.00 . A A .  82 GLY HA2  1 1 
        9 19748 1 1  82 GLY HA3  H  -14.429   6.670   5.313 1.00 . A A .  82 GLY HA3  1 1 
        9 19749 1 1  82 GLY N    N  -14.053   5.185   3.931 1.00 . A A .  82 GLY N    1 1 
        9 19750 1 1  82 GLY O    O  -11.824   7.048   6.050 1.00 . A A .  82 GLY O    1 1 
        9 19751 1 1  83 MET C    C   -9.503   5.006   5.588 1.00 . A A .  83 MET C    1 1 
        9 19752 1 1  83 MET CA   C  -10.769   4.430   6.221 1.00 . A A .  83 MET CA   1 1 
        9 19753 1 1  83 MET CB   C  -10.717   2.897   6.281 1.00 . A A .  83 MET CB   1 1 
        9 19754 1 1  83 MET CE   C  -11.975  -0.028   3.555 1.00 . A A .  83 MET CE   1 1 
        9 19755 1 1  83 MET CG   C  -11.044   2.167   4.978 1.00 . A A .  83 MET CG   1 1 
        9 19756 1 1  83 MET H    H  -12.447   4.160   5.045 1.00 . A A .  83 MET H    1 1 
        9 19757 1 1  83 MET HA   H  -10.861   4.811   7.211 1.00 . A A .  83 MET HA   1 1 
        9 19758 1 1  83 MET HB2  H   -9.735   2.613   6.574 1.00 . A A .  83 MET HB2  1 1 
        9 19759 1 1  83 MET HB3  H  -11.407   2.574   7.029 1.00 . A A .  83 MET HB3  1 1 
        9 19760 1 1  83 MET HE1  H  -11.007  -0.018   3.078 1.00 . A A .  83 MET HE1  1 1 
        9 19761 1 1  83 MET HE2  H  -12.646   0.615   3.009 1.00 . A A .  83 MET HE2  1 1 
        9 19762 1 1  83 MET HE3  H  -12.364  -1.036   3.557 1.00 . A A .  83 MET HE3  1 1 
        9 19763 1 1  83 MET HG2  H  -11.719   2.777   4.401 1.00 . A A .  83 MET HG2  1 1 
        9 19764 1 1  83 MET HG3  H  -10.128   2.019   4.428 1.00 . A A .  83 MET HG3  1 1 
        9 19765 1 1  83 MET N    N  -11.949   4.847   5.507 1.00 . A A .  83 MET N    1 1 
        9 19766 1 1  83 MET O    O   -9.547   5.492   4.455 1.00 . A A .  83 MET O    1 1 
        9 19767 1 1  83 MET SD   S  -11.817   0.557   5.243 1.00 . A A .  83 MET SD   1 1 
        9 19768 1 1  84 HIS C    C   -6.160   4.377   5.489 1.00 . A A .  84 HIS C    1 1 
        9 19769 1 1  84 HIS CA   C   -7.152   5.485   5.796 1.00 . A A .  84 HIS CA   1 1 
        9 19770 1 1  84 HIS CB   C   -6.533   6.489   6.775 1.00 . A A .  84 HIS CB   1 1 
        9 19771 1 1  84 HIS CD2  C   -8.397   8.113   7.559 1.00 . A A .  84 HIS CD2  1 1 
        9 19772 1 1  84 HIS CE1  C   -7.700   9.926   6.545 1.00 . A A .  84 HIS CE1  1 1 
        9 19773 1 1  84 HIS CG   C   -7.275   7.788   6.877 1.00 . A A .  84 HIS CG   1 1 
        9 19774 1 1  84 HIS H    H   -8.383   4.484   7.170 1.00 . A A .  84 HIS H    1 1 
        9 19775 1 1  84 HIS HA   H   -7.411   5.985   4.891 1.00 . A A .  84 HIS HA   1 1 
        9 19776 1 1  84 HIS HB2  H   -6.506   6.048   7.759 1.00 . A A .  84 HIS HB2  1 1 
        9 19777 1 1  84 HIS HB3  H   -5.523   6.707   6.459 1.00 . A A .  84 HIS HB3  1 1 
        9 19778 1 1  84 HIS HD1  H   -6.076   9.036   5.673 1.00 . A A .  84 HIS HD1  1 1 
        9 19779 1 1  84 HIS HD2  H   -8.987   7.448   8.171 1.00 . A A .  84 HIS HD2  1 1 
        9 19780 1 1  84 HIS HE1  H   -7.627  10.947   6.202 1.00 . A A .  84 HIS HE1  1 1 
        9 19781 1 1  84 HIS HE2  H   -9.387   9.959   7.705 1.00 . A A .  84 HIS HE2  1 1 
        9 19782 1 1  84 HIS N    N   -8.384   4.942   6.308 1.00 . A A .  84 HIS N    1 1 
        9 19783 1 1  84 HIS ND1  N   -6.863   8.946   6.249 1.00 . A A .  84 HIS ND1  1 1 
        9 19784 1 1  84 HIS NE2  N   -8.639   9.445   7.336 1.00 . A A .  84 HIS NE2  1 1 
        9 19785 1 1  84 HIS O    O   -6.108   3.374   6.203 1.00 . A A .  84 HIS O    1 1 
        9 19786 1 1  85 THR C    C   -3.116   4.281   3.610 1.00 . A A .  85 THR C    1 1 
        9 19787 1 1  85 THR CA   C   -4.394   3.592   4.029 1.00 . A A .  85 THR CA   1 1 
        9 19788 1 1  85 THR CB   C   -4.901   2.734   2.865 1.00 . A A .  85 THR CB   1 1 
        9 19789 1 1  85 THR CG2  C   -5.242   1.333   3.343 1.00 . A A .  85 THR CG2  1 1 
        9 19790 1 1  85 THR H    H   -5.457   5.364   3.887 1.00 . A A .  85 THR H    1 1 
        9 19791 1 1  85 THR HA   H   -4.193   2.946   4.871 1.00 . A A .  85 THR HA   1 1 
        9 19792 1 1  85 THR HB   H   -4.118   2.673   2.137 1.00 . A A .  85 THR HB   1 1 
        9 19793 1 1  85 THR HG1  H   -5.831   4.224   1.961 1.00 . A A .  85 THR HG1  1 1 
        9 19794 1 1  85 THR HG21 H   -5.597   0.746   2.511 1.00 . A A .  85 THR HG21 1 1 
        9 19795 1 1  85 THR HG22 H   -6.014   1.389   4.098 1.00 . A A .  85 THR HG22 1 1 
        9 19796 1 1  85 THR HG23 H   -4.361   0.871   3.760 1.00 . A A .  85 THR HG23 1 1 
        9 19797 1 1  85 THR N    N   -5.374   4.559   4.427 1.00 . A A .  85 THR N    1 1 
        9 19798 1 1  85 THR O    O   -3.129   5.195   2.778 1.00 . A A .  85 THR O    1 1 
        9 19799 1 1  85 THR OG1  O   -6.051   3.335   2.253 1.00 . A A .  85 THR OG1  1 1 
        9 19800 1 1  86 GLY C    C    0.078   3.443   3.042 1.00 . A A .  86 GLY C    1 1 
        9 19801 1 1  86 GLY CA   C   -0.729   4.391   3.899 1.00 . A A .  86 GLY CA   1 1 
        9 19802 1 1  86 GLY H    H   -2.112   3.158   4.896 1.00 . A A .  86 GLY H    1 1 
        9 19803 1 1  86 GLY HA2  H   -0.857   5.324   3.371 1.00 . A A .  86 GLY HA2  1 1 
        9 19804 1 1  86 GLY HA3  H   -0.193   4.576   4.818 1.00 . A A .  86 GLY HA3  1 1 
        9 19805 1 1  86 GLY N    N   -2.025   3.849   4.214 1.00 . A A .  86 GLY N    1 1 
        9 19806 1 1  86 GLY O    O   -0.138   2.224   3.073 1.00 . A A .  86 GLY O    1 1 
        9 19807 1 1  87 TYR C    C    3.278   3.921   1.628 1.00 . A A .  87 TYR C    1 1 
        9 19808 1 1  87 TYR CA   C    1.897   3.306   1.403 1.00 . A A .  87 TYR CA   1 1 
        9 19809 1 1  87 TYR CB   C    1.440   3.442  -0.080 1.00 . A A .  87 TYR CB   1 1 
        9 19810 1 1  87 TYR CD1  C   -0.345   1.950  -1.133 1.00 . A A .  87 TYR CD1  1 1 
        9 19811 1 1  87 TYR CD2  C   -1.085   3.854   0.107 1.00 . A A .  87 TYR CD2  1 1 
        9 19812 1 1  87 TYR CE1  C   -1.668   1.621  -1.408 1.00 . A A .  87 TYR CE1  1 1 
        9 19813 1 1  87 TYR CE2  C   -2.400   3.523  -0.163 1.00 . A A .  87 TYR CE2  1 1 
        9 19814 1 1  87 TYR CG   C   -0.025   3.073  -0.369 1.00 . A A .  87 TYR CG   1 1 
        9 19815 1 1  87 TYR CZ   C   -2.684   2.409  -0.918 1.00 . A A .  87 TYR CZ   1 1 
        9 19816 1 1  87 TYR H    H    1.125   4.979   2.334 1.00 . A A .  87 TYR H    1 1 
        9 19817 1 1  87 TYR HA   H    1.904   2.273   1.692 1.00 . A A .  87 TYR HA   1 1 
        9 19818 1 1  87 TYR HB2  H    1.582   4.463  -0.393 1.00 . A A .  87 TYR HB2  1 1 
        9 19819 1 1  87 TYR HB3  H    2.062   2.801  -0.689 1.00 . A A .  87 TYR HB3  1 1 
        9 19820 1 1  87 TYR HD1  H    0.452   1.329  -1.513 1.00 . A A .  87 TYR HD1  1 1 
        9 19821 1 1  87 TYR HD2  H   -0.869   4.728   0.704 1.00 . A A .  87 TYR HD2  1 1 
        9 19822 1 1  87 TYR HE1  H   -1.903   0.751  -2.009 1.00 . A A .  87 TYR HE1  1 1 
        9 19823 1 1  87 TYR HE2  H   -3.199   4.138   0.220 1.00 . A A .  87 TYR HE2  1 1 
        9 19824 1 1  87 TYR HH   H   -4.118   1.137  -1.069 1.00 . A A .  87 TYR HH   1 1 
        9 19825 1 1  87 TYR N    N    1.011   4.021   2.286 1.00 . A A .  87 TYR N    1 1 
        9 19826 1 1  87 TYR O    O    3.577   5.015   1.127 1.00 . A A .  87 TYR O    1 1 
        9 19827 1 1  87 TYR OH   O   -3.993   2.081  -1.188 1.00 . A A .  87 TYR OH   1 1 
        9 19828 1 1  88 ALA C    C    6.541   2.903   2.211 1.00 . A A .  88 ALA C    1 1 
        9 19829 1 1  88 ALA CA   C    5.421   3.771   2.769 1.00 . A A .  88 ALA CA   1 1 
        9 19830 1 1  88 ALA CB   C    5.558   3.959   4.278 1.00 . A A .  88 ALA CB   1 1 
        9 19831 1 1  88 ALA H    H    3.799   2.393   2.823 1.00 . A A .  88 ALA H    1 1 
        9 19832 1 1  88 ALA HA   H    5.499   4.744   2.314 1.00 . A A .  88 ALA HA   1 1 
        9 19833 1 1  88 ALA HB1  H    6.536   4.358   4.503 1.00 . A A .  88 ALA HB1  1 1 
        9 19834 1 1  88 ALA HB2  H    5.433   3.013   4.778 1.00 . A A .  88 ALA HB2  1 1 
        9 19835 1 1  88 ALA HB3  H    4.801   4.647   4.624 1.00 . A A .  88 ALA HB3  1 1 
        9 19836 1 1  88 ALA N    N    4.096   3.252   2.439 1.00 . A A .  88 ALA N    1 1 
        9 19837 1 1  88 ALA O    O    6.314   1.769   1.778 1.00 . A A .  88 ALA O    1 1 
        9 19838 1 1  89 HIS C    C    8.941   2.631   0.214 1.00 . A A .  89 HIS C    1 1 
        9 19839 1 1  89 HIS CA   C    8.998   2.807   1.742 1.00 . A A .  89 HIS CA   1 1 
        9 19840 1 1  89 HIS CB   C    9.279   1.470   2.462 1.00 . A A .  89 HIS CB   1 1 
        9 19841 1 1  89 HIS CD2  C    9.234   1.298   5.053 1.00 . A A .  89 HIS CD2  1 1 
        9 19842 1 1  89 HIS CE1  C   11.133   2.311   5.469 1.00 . A A .  89 HIS CE1  1 1 
        9 19843 1 1  89 HIS CG   C    9.777   1.651   3.862 1.00 . A A .  89 HIS CG   1 1 
        9 19844 1 1  89 HIS H    H    7.859   4.346   2.662 1.00 . A A .  89 HIS H    1 1 
        9 19845 1 1  89 HIS HA   H    9.816   3.483   1.959 1.00 . A A .  89 HIS HA   1 1 
        9 19846 1 1  89 HIS HB2  H    8.369   0.890   2.503 1.00 . A A .  89 HIS HB2  1 1 
        9 19847 1 1  89 HIS HB3  H   10.026   0.920   1.908 1.00 . A A .  89 HIS HB3  1 1 
        9 19848 1 1  89 HIS HD1  H   11.594   2.657   3.506 1.00 . A A .  89 HIS HD1  1 1 
        9 19849 1 1  89 HIS HD2  H    8.297   0.782   5.203 1.00 . A A .  89 HIS HD2  1 1 
        9 19850 1 1  89 HIS HE1  H   11.968   2.753   5.989 1.00 . A A .  89 HIS HE1  1 1 
        9 19851 1 1  89 HIS HE2  H    9.966   1.605   6.997 1.00 . A A .  89 HIS HE2  1 1 
        9 19852 1 1  89 HIS N    N    7.773   3.457   2.256 1.00 . A A .  89 HIS N    1 1 
        9 19853 1 1  89 HIS ND1  N   10.966   2.282   4.159 1.00 . A A .  89 HIS ND1  1 1 
        9 19854 1 1  89 HIS NE2  N   10.097   1.722   6.033 1.00 . A A .  89 HIS NE2  1 1 
        9 19855 1 1  89 HIS O    O    9.309   1.588  -0.331 1.00 . A A .  89 HIS O    1 1 
        9 19856 1 1  90 LEU C    C    9.476   4.596  -2.486 1.00 . A A .  90 LEU C    1 1 
        9 19857 1 1  90 LEU CA   C    8.355   3.729  -1.909 1.00 . A A .  90 LEU CA   1 1 
        9 19858 1 1  90 LEU CB   C    6.968   4.254  -2.328 1.00 . A A .  90 LEU CB   1 1 
        9 19859 1 1  90 LEU CD1  C    4.526   4.526  -1.830 1.00 . A A .  90 LEU CD1  1 1 
        9 19860 1 1  90 LEU CD2  C    5.529   2.240  -1.808 1.00 . A A .  90 LEU CD2  1 1 
        9 19861 1 1  90 LEU CG   C    5.769   3.716  -1.522 1.00 . A A .  90 LEU CG   1 1 
        9 19862 1 1  90 LEU H    H    8.123   4.433   0.044 1.00 . A A .  90 LEU H    1 1 
        9 19863 1 1  90 LEU HA   H    8.474   2.738  -2.280 1.00 . A A .  90 LEU HA   1 1 
        9 19864 1 1  90 LEU HB2  H    6.975   5.326  -2.244 1.00 . A A .  90 LEU HB2  1 1 
        9 19865 1 1  90 LEU HB3  H    6.815   3.997  -3.365 1.00 . A A .  90 LEU HB3  1 1 
        9 19866 1 1  90 LEU HD11 H    4.747   5.578  -1.726 1.00 . A A .  90 LEU HD11 1 1 
        9 19867 1 1  90 LEU HD12 H    3.742   4.255  -1.143 1.00 . A A .  90 LEU HD12 1 1 
        9 19868 1 1  90 LEU HD13 H    4.205   4.324  -2.841 1.00 . A A .  90 LEU HD13 1 1 
        9 19869 1 1  90 LEU HD21 H    6.218   1.649  -1.221 1.00 . A A .  90 LEU HD21 1 1 
        9 19870 1 1  90 LEU HD22 H    5.693   2.049  -2.852 1.00 . A A .  90 LEU HD22 1 1 
        9 19871 1 1  90 LEU HD23 H    4.515   1.980  -1.545 1.00 . A A .  90 LEU HD23 1 1 
        9 19872 1 1  90 LEU HG   H    5.981   3.813  -0.466 1.00 . A A .  90 LEU HG   1 1 
        9 19873 1 1  90 LEU N    N    8.457   3.680  -0.457 1.00 . A A .  90 LEU N    1 1 
        9 19874 1 1  90 LEU O    O   10.182   5.279  -1.738 1.00 . A A .  90 LEU O    1 1 
        9 19875 1 1  91 SER C    C   10.126   6.540  -5.172 1.00 . A A .  91 SER C    1 1 
        9 19876 1 1  91 SER CA   C   10.688   5.308  -4.480 1.00 . A A .  91 SER CA   1 1 
        9 19877 1 1  91 SER CB   C   11.420   4.440  -5.506 1.00 . A A .  91 SER CB   1 1 
        9 19878 1 1  91 SER H    H    9.072   3.991  -4.346 1.00 . A A .  91 SER H    1 1 
        9 19879 1 1  91 SER HA   H   11.376   5.619  -3.734 1.00 . A A .  91 SER HA   1 1 
        9 19880 1 1  91 SER HB2  H   11.640   3.482  -5.072 1.00 . A A .  91 SER HB2  1 1 
        9 19881 1 1  91 SER HB3  H   10.790   4.305  -6.372 1.00 . A A .  91 SER HB3  1 1 
        9 19882 1 1  91 SER HG   H   13.366   4.454  -5.724 1.00 . A A .  91 SER HG   1 1 
        9 19883 1 1  91 SER N    N    9.654   4.545  -3.810 1.00 . A A .  91 SER N    1 1 
        9 19884 1 1  91 SER O    O   10.876   7.469  -5.489 1.00 . A A .  91 SER O    1 1 
        9 19885 1 1  91 SER OG   O   12.635   5.044  -5.917 1.00 . A A .  91 SER OG   1 1 
        9 19886 1 1  92 LYS C    C    6.643   7.599  -5.935 1.00 . A A .  92 LYS C    1 1 
        9 19887 1 1  92 LYS CA   C    8.150   7.654  -6.082 1.00 . A A .  92 LYS CA   1 1 
        9 19888 1 1  92 LYS CB   C    8.498   7.647  -7.573 1.00 . A A .  92 LYS CB   1 1 
        9 19889 1 1  92 LYS CD   C    9.839   8.708  -9.378 1.00 . A A .  92 LYS CD   1 1 
        9 19890 1 1  92 LYS CE   C   10.345  10.017  -9.958 1.00 . A A .  92 LYS CE   1 1 
        9 19891 1 1  92 LYS CG   C    9.153   8.921  -8.043 1.00 . A A .  92 LYS CG   1 1 
        9 19892 1 1  92 LYS H    H    8.251   5.844  -5.038 1.00 . A A .  92 LYS H    1 1 
        9 19893 1 1  92 LYS HA   H    8.504   8.566  -5.644 1.00 . A A .  92 LYS HA   1 1 
        9 19894 1 1  92 LYS HB2  H    9.166   6.825  -7.776 1.00 . A A .  92 LYS HB2  1 1 
        9 19895 1 1  92 LYS HB3  H    7.592   7.513  -8.136 1.00 . A A .  92 LYS HB3  1 1 
        9 19896 1 1  92 LYS HD2  H   10.674   8.038  -9.239 1.00 . A A .  92 LYS HD2  1 1 
        9 19897 1 1  92 LYS HD3  H    9.128   8.264 -10.063 1.00 . A A .  92 LYS HD3  1 1 
        9 19898 1 1  92 LYS HE2  H    9.499  10.608 -10.274 1.00 . A A .  92 LYS HE2  1 1 
        9 19899 1 1  92 LYS HE3  H   10.888  10.551  -9.191 1.00 . A A .  92 LYS HE3  1 1 
        9 19900 1 1  92 LYS HG2  H    8.398   9.687  -8.151 1.00 . A A .  92 LYS HG2  1 1 
        9 19901 1 1  92 LYS HG3  H    9.879   9.227  -7.309 1.00 . A A .  92 LYS HG3  1 1 
        9 19902 1 1  92 LYS HZ1  H   10.734   9.297 -11.879 1.00 . A A .  92 LYS HZ1  1 1 
        9 19903 1 1  92 LYS HZ2  H   12.067   9.231 -10.840 1.00 . A A .  92 LYS HZ2  1 1 
        9 19904 1 1  92 LYS HZ3  H   11.578  10.712 -11.494 1.00 . A A .  92 LYS HZ3  1 1 
        9 19905 1 1  92 LYS N    N    8.802   6.557  -5.392 1.00 . A A .  92 LYS N    1 1 
        9 19906 1 1  92 LYS NZ   N   11.243   9.799 -11.125 1.00 . A A .  92 LYS NZ   1 1 
        9 19907 1 1  92 LYS O    O    6.063   6.571  -5.570 1.00 . A A .  92 LYS O    1 1 
        9 19908 1 1  93 ILE C    C    4.099   9.480  -7.520 1.00 . A A .  93 ILE C    1 1 
        9 19909 1 1  93 ILE CA   C    4.614   8.919  -6.199 1.00 . A A .  93 ILE CA   1 1 
        9 19910 1 1  93 ILE CB   C    4.228   9.853  -5.015 1.00 . A A .  93 ILE CB   1 1 
        9 19911 1 1  93 ILE CD1  C    4.960   8.684  -2.872 1.00 . A A .  93 ILE CD1  1 1 
        9 19912 1 1  93 ILE CG1  C    3.804   9.053  -3.786 1.00 . A A .  93 ILE CG1  1 1 
        9 19913 1 1  93 ILE CG2  C    3.160  10.870  -5.363 1.00 . A A .  93 ILE CG2  1 1 
        9 19914 1 1  93 ILE H    H    6.595   9.473  -6.499 1.00 . A A .  93 ILE H    1 1 
        9 19915 1 1  93 ILE HA   H    4.175   7.960  -6.037 1.00 . A A .  93 ILE HA   1 1 
        9 19916 1 1  93 ILE HB   H    5.096  10.403  -4.771 1.00 . A A .  93 ILE HB   1 1 
        9 19917 1 1  93 ILE HD11 H    4.649   7.913  -2.185 1.00 . A A .  93 ILE HD11 1 1 
        9 19918 1 1  93 ILE HD12 H    5.270   9.556  -2.316 1.00 . A A .  93 ILE HD12 1 1 
        9 19919 1 1  93 ILE HD13 H    5.787   8.325  -3.466 1.00 . A A .  93 ILE HD13 1 1 
        9 19920 1 1  93 ILE HG12 H    3.102   9.647  -3.216 1.00 . A A .  93 ILE HG12 1 1 
        9 19921 1 1  93 ILE HG13 H    3.318   8.143  -4.103 1.00 . A A .  93 ILE HG13 1 1 
        9 19922 1 1  93 ILE HG21 H    2.232  10.364  -5.554 1.00 . A A .  93 ILE HG21 1 1 
        9 19923 1 1  93 ILE HG22 H    3.467  11.410  -6.247 1.00 . A A .  93 ILE HG22 1 1 
        9 19924 1 1  93 ILE HG23 H    3.038  11.559  -4.543 1.00 . A A .  93 ILE HG23 1 1 
        9 19925 1 1  93 ILE N    N    6.043   8.732  -6.242 1.00 . A A .  93 ILE N    1 1 
        9 19926 1 1  93 ILE O    O    4.793  10.229  -8.214 1.00 . A A .  93 ILE O    1 1 
        9 19927 1 1  94 SER C    C    1.016  10.428  -8.632 1.00 . A A .  94 SER C    1 1 
        9 19928 1 1  94 SER CA   C    2.186   9.537  -9.023 1.00 . A A .  94 SER CA   1 1 
        9 19929 1 1  94 SER CB   C    1.641   8.346  -9.782 1.00 . A A .  94 SER CB   1 1 
        9 19930 1 1  94 SER H    H    2.427   8.467  -7.253 1.00 . A A .  94 SER H    1 1 
        9 19931 1 1  94 SER HA   H    2.877  10.075  -9.629 1.00 . A A .  94 SER HA   1 1 
        9 19932 1 1  94 SER HB2  H    2.329   7.521  -9.701 1.00 . A A .  94 SER HB2  1 1 
        9 19933 1 1  94 SER HB3  H    0.693   8.075  -9.335 1.00 . A A .  94 SER HB3  1 1 
        9 19934 1 1  94 SER HG   H    0.824   9.391 -11.224 1.00 . A A .  94 SER HG   1 1 
        9 19935 1 1  94 SER N    N    2.879   9.089  -7.839 1.00 . A A .  94 SER N    1 1 
        9 19936 1 1  94 SER O    O    0.353  11.024  -9.490 1.00 . A A .  94 SER O    1 1 
        9 19937 1 1  94 SER OG   O    1.433   8.652 -11.150 1.00 . A A .  94 SER OG   1 1 
        9 19938 1 1  95 VAL C    C    0.122  12.580  -6.181 1.00 . A A .  95 VAL C    1 1 
        9 19939 1 1  95 VAL CA   C   -0.310  11.243  -6.785 1.00 . A A .  95 VAL CA   1 1 
        9 19940 1 1  95 VAL CB   C   -1.100  10.414  -5.745 1.00 . A A .  95 VAL CB   1 1 
        9 19941 1 1  95 VAL CG1  C   -2.247   9.680  -6.415 1.00 . A A .  95 VAL CG1  1 1 
        9 19942 1 1  95 VAL CG2  C   -0.213   9.435  -4.977 1.00 . A A .  95 VAL CG2  1 1 
        9 19943 1 1  95 VAL H    H    1.358  10.064  -6.700 1.00 . A A .  95 VAL H    1 1 
        9 19944 1 1  95 VAL HA   H   -0.954  11.429  -7.606 1.00 . A A .  95 VAL HA   1 1 
        9 19945 1 1  95 VAL HB   H   -1.512  11.103  -5.041 1.00 . A A .  95 VAL HB   1 1 
        9 19946 1 1  95 VAL HG11 H   -2.820   9.151  -5.668 1.00 . A A .  95 VAL HG11 1 1 
        9 19947 1 1  95 VAL HG12 H   -1.854   8.975  -7.132 1.00 . A A .  95 VAL HG12 1 1 
        9 19948 1 1  95 VAL HG13 H   -2.886  10.389  -6.921 1.00 . A A .  95 VAL HG13 1 1 
        9 19949 1 1  95 VAL HG21 H    0.422   8.902  -5.669 1.00 . A A .  95 VAL HG21 1 1 
        9 19950 1 1  95 VAL HG22 H   -0.835   8.730  -4.447 1.00 . A A .  95 VAL HG22 1 1 
        9 19951 1 1  95 VAL HG23 H    0.396   9.978  -4.270 1.00 . A A .  95 VAL HG23 1 1 
        9 19952 1 1  95 VAL N    N    0.775  10.508  -7.324 1.00 . A A .  95 VAL N    1 1 
        9 19953 1 1  95 VAL O    O    1.287  12.977  -6.264 1.00 . A A .  95 VAL O    1 1 
        9 19954 1 1  96 SER C    C   -1.702  14.712  -3.855 1.00 . A A .  96 SER C    1 1 
        9 19955 1 1  96 SER CA   C   -0.675  14.550  -4.955 1.00 . A A .  96 SER CA   1 1 
        9 19956 1 1  96 SER CB   C   -0.812  15.691  -5.973 1.00 . A A .  96 SER CB   1 1 
        9 19957 1 1  96 SER H    H   -1.710  12.831  -5.485 1.00 . A A .  96 SER H    1 1 
        9 19958 1 1  96 SER HA   H    0.301  14.572  -4.517 1.00 . A A .  96 SER HA   1 1 
        9 19959 1 1  96 SER HB2  H   -1.804  15.671  -6.401 1.00 . A A .  96 SER HB2  1 1 
        9 19960 1 1  96 SER HB3  H   -0.653  16.636  -5.476 1.00 . A A .  96 SER HB3  1 1 
        9 19961 1 1  96 SER HG   H   -0.319  15.358  -7.839 1.00 . A A .  96 SER HG   1 1 
        9 19962 1 1  96 SER N    N   -0.852  13.257  -5.575 1.00 . A A .  96 SER N    1 1 
        9 19963 1 1  96 SER O    O   -2.846  14.273  -3.990 1.00 . A A .  96 SER O    1 1 
        9 19964 1 1  96 SER OG   O    0.136  15.559  -7.017 1.00 . A A .  96 SER OG   1 1 
        9 19965 1 1  97 THR C    C   -3.433  16.329  -1.991 1.00 . A A .  97 THR C    1 1 
        9 19966 1 1  97 THR CA   C   -2.131  15.599  -1.610 1.00 . A A .  97 THR CA   1 1 
        9 19967 1 1  97 THR CB   C   -1.371  16.427  -0.548 1.00 . A A .  97 THR CB   1 1 
        9 19968 1 1  97 THR CG2  C   -2.040  16.354   0.823 1.00 . A A .  97 THR CG2  1 1 
        9 19969 1 1  97 THR H    H   -0.369  15.680  -2.760 1.00 . A A .  97 THR H    1 1 
        9 19970 1 1  97 THR HA   H   -2.367  14.636  -1.184 1.00 . A A .  97 THR HA   1 1 
        9 19971 1 1  97 THR HB   H   -1.358  17.453  -0.873 1.00 . A A .  97 THR HB   1 1 
        9 19972 1 1  97 THR HG1  H    0.234  15.940   0.491 1.00 . A A .  97 THR HG1  1 1 
        9 19973 1 1  97 THR HG21 H   -1.640  17.129   1.460 1.00 . A A .  97 THR HG21 1 1 
        9 19974 1 1  97 THR HG22 H   -1.847  15.390   1.268 1.00 . A A .  97 THR HG22 1 1 
        9 19975 1 1  97 THR HG23 H   -3.106  16.493   0.713 1.00 . A A .  97 THR HG23 1 1 
        9 19976 1 1  97 THR N    N   -1.284  15.360  -2.778 1.00 . A A .  97 THR N    1 1 
        9 19977 1 1  97 THR O    O   -3.392  17.358  -2.671 1.00 . A A .  97 THR O    1 1 
        9 19978 1 1  97 THR OG1  O   -0.021  15.958  -0.433 1.00 . A A .  97 THR OG1  1 1 
        9 19979 1 1  98 ASP C    C   -6.503  15.848  -3.149 1.00 . A A .  98 ASP C    1 1 
        9 19980 1 1  98 ASP CA   C   -5.936  16.298  -1.796 1.00 . A A .  98 ASP CA   1 1 
        9 19981 1 1  98 ASP CB   C   -5.992  17.839  -1.669 1.00 . A A .  98 ASP CB   1 1 
        9 19982 1 1  98 ASP CG   C   -7.332  18.337  -1.156 1.00 . A A .  98 ASP CG   1 1 
        9 19983 1 1  98 ASP H    H   -4.506  14.892  -1.089 1.00 . A A .  98 ASP H    1 1 
        9 19984 1 1  98 ASP HA   H   -6.570  15.877  -1.028 1.00 . A A .  98 ASP HA   1 1 
        9 19985 1 1  98 ASP HB2  H   -5.224  18.164  -0.982 1.00 . A A .  98 ASP HB2  1 1 
        9 19986 1 1  98 ASP HB3  H   -5.811  18.280  -2.639 1.00 . A A .  98 ASP HB3  1 1 
        9 19987 1 1  98 ASP N    N   -4.575  15.753  -1.562 1.00 . A A .  98 ASP N    1 1 
        9 19988 1 1  98 ASP O    O   -7.666  16.131  -3.458 1.00 . A A .  98 ASP O    1 1 
        9 19989 1 1  98 ASP OD1  O   -8.220  18.614  -1.989 1.00 . A A .  98 ASP OD1  1 1 
        9 19990 1 1  98 ASP OD2  O   -7.490  18.451   0.077 1.00 . A A .  98 ASP OD2  1 1 
        9 19991 1 1  99 SER C    C   -6.938  13.357  -5.072 1.00 . A A .  99 SER C    1 1 
        9 19992 1 1  99 SER CA   C   -6.120  14.629  -5.239 1.00 . A A .  99 SER CA   1 1 
        9 19993 1 1  99 SER CB   C   -4.914  14.340  -6.127 1.00 . A A .  99 SER CB   1 1 
        9 19994 1 1  99 SER H    H   -4.779  14.941  -3.662 1.00 . A A .  99 SER H    1 1 
        9 19995 1 1  99 SER HA   H   -6.724  15.386  -5.695 1.00 . A A .  99 SER HA   1 1 
        9 19996 1 1  99 SER HB2  H   -4.325  13.556  -5.673 1.00 . A A .  99 SER HB2  1 1 
        9 19997 1 1  99 SER HB3  H   -5.256  14.016  -7.099 1.00 . A A .  99 SER HB3  1 1 
        9 19998 1 1  99 SER HG   H   -3.828  15.810  -5.423 1.00 . A A .  99 SER HG   1 1 
        9 19999 1 1  99 SER N    N   -5.689  15.131  -3.947 1.00 . A A .  99 SER N    1 1 
        9 20000 1 1  99 SER O    O   -6.761  12.622  -4.101 1.00 . A A .  99 SER O    1 1 
        9 20001 1 1  99 SER OG   O   -4.105  15.492  -6.286 1.00 . A A .  99 SER OG   1 1 
        9 20002 1 1 100 THR C    C   -7.981  10.747  -6.633 1.00 . A A . 100 THR C    1 1 
        9 20003 1 1 100 THR CA   C   -8.681  11.931  -5.992 1.00 . A A . 100 THR CA   1 1 
        9 20004 1 1 100 THR CB   C  -10.024  12.143  -6.693 1.00 . A A . 100 THR CB   1 1 
        9 20005 1 1 100 THR CG2  C  -10.995  12.850  -5.769 1.00 . A A . 100 THR CG2  1 1 
        9 20006 1 1 100 THR H    H   -7.980  13.764  -6.711 1.00 . A A . 100 THR H    1 1 
        9 20007 1 1 100 THR HA   H   -8.875  11.704  -4.965 1.00 . A A . 100 THR HA   1 1 
        9 20008 1 1 100 THR HB   H  -10.424  11.174  -6.935 1.00 . A A . 100 THR HB   1 1 
        9 20009 1 1 100 THR HG1  H  -10.709  13.062  -8.302 1.00 . A A . 100 THR HG1  1 1 
        9 20010 1 1 100 THR HG21 H  -10.579  13.803  -5.478 1.00 . A A . 100 THR HG21 1 1 
        9 20011 1 1 100 THR HG22 H  -11.152  12.240  -4.890 1.00 . A A . 100 THR HG22 1 1 
        9 20012 1 1 100 THR HG23 H  -11.934  13.003  -6.277 1.00 . A A . 100 THR HG23 1 1 
        9 20013 1 1 100 THR N    N   -7.849  13.117  -6.011 1.00 . A A . 100 THR N    1 1 
        9 20014 1 1 100 THR O    O   -7.221  10.904  -7.593 1.00 . A A . 100 THR O    1 1 
        9 20015 1 1 100 THR OG1  O   -9.851  12.895  -7.902 1.00 . A A . 100 THR OG1  1 1 
        9 20016 1 1 101 VAL C    C   -8.714   7.304  -6.911 1.00 . A A . 101 VAL C    1 1 
        9 20017 1 1 101 VAL CA   C   -7.665   8.353  -6.568 1.00 . A A . 101 VAL CA   1 1 
        9 20018 1 1 101 VAL CB   C   -6.678   7.741  -5.555 1.00 . A A . 101 VAL CB   1 1 
        9 20019 1 1 101 VAL CG1  C   -5.250   8.069  -5.940 1.00 . A A . 101 VAL CG1  1 1 
        9 20020 1 1 101 VAL CG2  C   -6.969   8.173  -4.121 1.00 . A A . 101 VAL CG2  1 1 
        9 20021 1 1 101 VAL H    H   -8.851   9.520  -5.339 1.00 . A A . 101 VAL H    1 1 
        9 20022 1 1 101 VAL HA   H   -7.123   8.603  -7.451 1.00 . A A . 101 VAL HA   1 1 
        9 20023 1 1 101 VAL HB   H   -6.801   6.682  -5.608 1.00 . A A . 101 VAL HB   1 1 
        9 20024 1 1 101 VAL HG11 H   -5.127   9.141  -5.992 1.00 . A A . 101 VAL HG11 1 1 
        9 20025 1 1 101 VAL HG12 H   -5.030   7.633  -6.905 1.00 . A A . 101 VAL HG12 1 1 
        9 20026 1 1 101 VAL HG13 H   -4.575   7.665  -5.200 1.00 . A A . 101 VAL HG13 1 1 
        9 20027 1 1 101 VAL HG21 H   -6.321   7.637  -3.450 1.00 . A A . 101 VAL HG21 1 1 
        9 20028 1 1 101 VAL HG22 H   -7.999   7.953  -3.881 1.00 . A A . 101 VAL HG22 1 1 
        9 20029 1 1 101 VAL HG23 H   -6.795   9.233  -4.020 1.00 . A A . 101 VAL HG23 1 1 
        9 20030 1 1 101 VAL N    N   -8.252   9.569  -6.089 1.00 . A A . 101 VAL N    1 1 
        9 20031 1 1 101 VAL O    O   -9.894   7.447  -6.580 1.00 . A A . 101 VAL O    1 1 
        9 20032 1 1 102 LYS C    C   -8.277   3.842  -7.809 1.00 . A A . 102 LYS C    1 1 
        9 20033 1 1 102 LYS CA   C   -9.050   5.131  -7.978 1.00 . A A . 102 LYS CA   1 1 
        9 20034 1 1 102 LYS CB   C   -9.477   5.326  -9.421 1.00 . A A . 102 LYS CB   1 1 
        9 20035 1 1 102 LYS CD   C  -10.323   3.617 -11.101 1.00 . A A . 102 LYS CD   1 1 
        9 20036 1 1 102 LYS CE   C  -11.452   3.656 -12.119 1.00 . A A . 102 LYS CE   1 1 
        9 20037 1 1 102 LYS CG   C  -10.656   4.456  -9.871 1.00 . A A . 102 LYS CG   1 1 
        9 20038 1 1 102 LYS H    H   -7.308   6.192  -7.762 1.00 . A A . 102 LYS H    1 1 
        9 20039 1 1 102 LYS HA   H   -9.896   5.090  -7.366 1.00 . A A . 102 LYS HA   1 1 
        9 20040 1 1 102 LYS HB2  H   -9.750   6.360  -9.556 1.00 . A A . 102 LYS HB2  1 1 
        9 20041 1 1 102 LYS HB3  H   -8.631   5.112 -10.023 1.00 . A A . 102 LYS HB3  1 1 
        9 20042 1 1 102 LYS HD2  H   -9.427   3.998 -11.563 1.00 . A A . 102 LYS HD2  1 1 
        9 20043 1 1 102 LYS HD3  H  -10.165   2.591 -10.796 1.00 . A A . 102 LYS HD3  1 1 
        9 20044 1 1 102 LYS HE2  H  -12.354   3.291 -11.654 1.00 . A A . 102 LYS HE2  1 1 
        9 20045 1 1 102 LYS HE3  H  -11.599   4.680 -12.433 1.00 . A A . 102 LYS HE3  1 1 
        9 20046 1 1 102 LYS HG2  H  -10.928   3.795  -9.061 1.00 . A A . 102 LYS HG2  1 1 
        9 20047 1 1 102 LYS HG3  H  -11.495   5.097 -10.103 1.00 . A A . 102 LYS HG3  1 1 
        9 20048 1 1 102 LYS HZ1  H  -10.240   3.104 -13.728 1.00 . A A . 102 LYS HZ1  1 1 
        9 20049 1 1 102 LYS HZ2  H  -11.896   2.942 -14.031 1.00 . A A . 102 LYS HZ2  1 1 
        9 20050 1 1 102 LYS HZ3  H  -11.104   1.818 -13.048 1.00 . A A . 102 LYS HZ3  1 1 
        9 20051 1 1 102 LYS N    N   -8.242   6.237  -7.561 1.00 . A A . 102 LYS N    1 1 
        9 20052 1 1 102 LYS NZ   N  -11.152   2.822 -13.315 1.00 . A A . 102 LYS NZ   1 1 
        9 20053 1 1 102 LYS O    O   -7.055   3.804  -7.955 1.00 . A A . 102 LYS O    1 1 
        9 20054 1 1 103 GLN C    C   -7.710   0.973  -8.544 1.00 . A A . 103 GLN C    1 1 
        9 20055 1 1 103 GLN CA   C   -8.483   1.459  -7.315 1.00 . A A . 103 GLN CA   1 1 
        9 20056 1 1 103 GLN CB   C   -9.622   0.493  -6.967 1.00 . A A . 103 GLN CB   1 1 
        9 20057 1 1 103 GLN CD   C   -8.937  -1.934  -7.234 1.00 . A A . 103 GLN CD   1 1 
        9 20058 1 1 103 GLN CG   C   -9.186  -0.800  -6.268 1.00 . A A . 103 GLN CG   1 1 
        9 20059 1 1 103 GLN H    H   -9.970   2.924  -7.420 1.00 . A A . 103 GLN H    1 1 
        9 20060 1 1 103 GLN HA   H   -7.811   1.520  -6.479 1.00 . A A . 103 GLN HA   1 1 
        9 20061 1 1 103 GLN HB2  H  -10.323   1.002  -6.331 1.00 . A A . 103 GLN HB2  1 1 
        9 20062 1 1 103 GLN HB3  H  -10.112   0.220  -7.883 1.00 . A A . 103 GLN HB3  1 1 
        9 20063 1 1 103 GLN HE21 H   -8.608  -0.630  -8.681 1.00 . A A . 103 GLN HE21 1 1 
        9 20064 1 1 103 GLN HE22 H   -8.461  -2.271  -9.099 1.00 . A A . 103 GLN HE22 1 1 
        9 20065 1 1 103 GLN HG2  H   -8.275  -0.615  -5.726 1.00 . A A . 103 GLN HG2  1 1 
        9 20066 1 1 103 GLN HG3  H   -9.960  -1.106  -5.582 1.00 . A A . 103 GLN HG3  1 1 
        9 20067 1 1 103 GLN N    N   -9.022   2.790  -7.522 1.00 . A A . 103 GLN N    1 1 
        9 20068 1 1 103 GLN NE2  N   -8.642  -1.586  -8.468 1.00 . A A . 103 GLN NE2  1 1 
        9 20069 1 1 103 GLN O    O   -8.132   1.171  -9.687 1.00 . A A . 103 GLN O    1 1 
        9 20070 1 1 103 GLN OE1  O   -9.025  -3.108  -6.874 1.00 . A A . 103 GLN OE1  1 1 
        9 20071 1 1 104 GLY C    C   -4.848   0.844  -9.989 1.00 . A A . 104 GLY C    1 1 
        9 20072 1 1 104 GLY CA   C   -5.697  -0.200  -9.287 1.00 . A A . 104 GLY CA   1 1 
        9 20073 1 1 104 GLY H    H   -6.357   0.206  -7.331 1.00 . A A . 104 GLY H    1 1 
        9 20074 1 1 104 GLY HA2  H   -5.046  -0.924  -8.829 1.00 . A A . 104 GLY HA2  1 1 
        9 20075 1 1 104 GLY HA3  H   -6.284  -0.695 -10.005 1.00 . A A . 104 GLY HA3  1 1 
        9 20076 1 1 104 GLY N    N   -6.578   0.340  -8.264 1.00 . A A . 104 GLY N    1 1 
        9 20077 1 1 104 GLY O    O   -3.961   0.499 -10.771 1.00 . A A . 104 GLY O    1 1 
        9 20078 1 1 105 GLN C    C   -3.013   3.308  -9.738 1.00 . A A . 105 GLN C    1 1 
        9 20079 1 1 105 GLN CA   C   -4.406   3.234 -10.307 1.00 . A A . 105 GLN CA   1 1 
        9 20080 1 1 105 GLN CB   C   -5.182   4.532 -10.062 1.00 . A A . 105 GLN CB   1 1 
        9 20081 1 1 105 GLN CD   C   -5.608   6.936 -10.600 1.00 . A A . 105 GLN CD   1 1 
        9 20082 1 1 105 GLN CG   C   -4.650   5.777 -10.756 1.00 . A A . 105 GLN CG   1 1 
        9 20083 1 1 105 GLN H    H   -5.861   2.318  -9.101 1.00 . A A . 105 GLN H    1 1 
        9 20084 1 1 105 GLN HA   H   -4.327   3.058 -11.361 1.00 . A A . 105 GLN HA   1 1 
        9 20085 1 1 105 GLN HB2  H   -6.194   4.388 -10.395 1.00 . A A . 105 GLN HB2  1 1 
        9 20086 1 1 105 GLN HB3  H   -5.195   4.723  -8.998 1.00 . A A . 105 GLN HB3  1 1 
        9 20087 1 1 105 GLN HE21 H   -4.970   7.230  -8.741 1.00 . A A . 105 GLN HE21 1 1 
        9 20088 1 1 105 GLN HE22 H   -6.226   8.279  -9.278 1.00 . A A . 105 GLN HE22 1 1 
        9 20089 1 1 105 GLN HG2  H   -3.701   6.047 -10.316 1.00 . A A . 105 GLN HG2  1 1 
        9 20090 1 1 105 GLN HG3  H   -4.520   5.569 -11.808 1.00 . A A . 105 GLN HG3  1 1 
        9 20091 1 1 105 GLN N    N   -5.132   2.120  -9.716 1.00 . A A . 105 GLN N    1 1 
        9 20092 1 1 105 GLN NE2  N   -5.595   7.552  -9.424 1.00 . A A . 105 GLN NE2  1 1 
        9 20093 1 1 105 GLN O    O   -2.797   3.059  -8.552 1.00 . A A . 105 GLN O    1 1 
        9 20094 1 1 105 GLN OE1  O   -6.374   7.253 -11.510 1.00 . A A . 105 GLN OE1  1 1 
        9 20095 1 1 106 ILE C    C   -0.482   4.991  -9.398 1.00 . A A . 106 ILE C    1 1 
        9 20096 1 1 106 ILE CA   C   -0.691   3.733 -10.231 1.00 . A A . 106 ILE CA   1 1 
        9 20097 1 1 106 ILE CB   C    0.261   3.669 -11.444 1.00 . A A . 106 ILE CB   1 1 
        9 20098 1 1 106 ILE CD1  C    0.572   2.259 -13.578 1.00 . A A . 106 ILE CD1  1 1 
        9 20099 1 1 106 ILE CG1  C    0.156   2.285 -12.119 1.00 . A A . 106 ILE CG1  1 1 
        9 20100 1 1 106 ILE CG2  C    1.717   3.963 -11.043 1.00 . A A . 106 ILE CG2  1 1 
        9 20101 1 1 106 ILE H    H   -2.326   3.808 -11.522 1.00 . A A . 106 ILE H    1 1 
        9 20102 1 1 106 ILE HA   H   -0.500   2.888  -9.629 1.00 . A A . 106 ILE HA   1 1 
        9 20103 1 1 106 ILE HB   H   -0.060   4.414 -12.123 1.00 . A A . 106 ILE HB   1 1 
        9 20104 1 1 106 ILE HD11 H    0.313   1.303 -14.008 1.00 . A A . 106 ILE HD11 1 1 
        9 20105 1 1 106 ILE HD12 H    1.639   2.408 -13.648 1.00 . A A . 106 ILE HD12 1 1 
        9 20106 1 1 106 ILE HD13 H    0.060   3.046 -14.113 1.00 . A A . 106 ILE HD13 1 1 
        9 20107 1 1 106 ILE HG12 H    0.788   1.588 -11.588 1.00 . A A . 106 ILE HG12 1 1 
        9 20108 1 1 106 ILE HG13 H   -0.868   1.946 -12.060 1.00 . A A . 106 ILE HG13 1 1 
        9 20109 1 1 106 ILE HG21 H    2.022   3.277 -10.267 1.00 . A A . 106 ILE HG21 1 1 
        9 20110 1 1 106 ILE HG22 H    1.791   4.977 -10.677 1.00 . A A . 106 ILE HG22 1 1 
        9 20111 1 1 106 ILE HG23 H    2.358   3.843 -11.903 1.00 . A A . 106 ILE HG23 1 1 
        9 20112 1 1 106 ILE N    N   -2.074   3.631 -10.610 1.00 . A A . 106 ILE N    1 1 
        9 20113 1 1 106 ILE O    O   -0.441   6.114  -9.912 1.00 . A A . 106 ILE O    1 1 
        9 20114 1 1 107 ILE C    C    1.272   6.044  -6.771 1.00 . A A . 107 ILE C    1 1 
        9 20115 1 1 107 ILE CA   C   -0.207   5.796  -7.122 1.00 . A A . 107 ILE CA   1 1 
        9 20116 1 1 107 ILE CB   C   -0.994   5.464  -5.830 1.00 . A A . 107 ILE CB   1 1 
        9 20117 1 1 107 ILE CD1  C   -0.768   3.694  -3.995 1.00 . A A . 107 ILE CD1  1 1 
        9 20118 1 1 107 ILE CG1  C   -0.922   3.964  -5.476 1.00 . A A . 107 ILE CG1  1 1 
        9 20119 1 1 107 ILE CG2  C   -2.446   5.908  -5.963 1.00 . A A . 107 ILE CG2  1 1 
        9 20120 1 1 107 ILE H    H   -0.513   3.851  -7.793 1.00 . A A . 107 ILE H    1 1 
        9 20121 1 1 107 ILE HA   H   -0.618   6.684  -7.539 1.00 . A A . 107 ILE HA   1 1 
        9 20122 1 1 107 ILE HB   H   -0.547   6.021  -5.040 1.00 . A A . 107 ILE HB   1 1 
        9 20123 1 1 107 ILE HD11 H    0.212   4.013  -3.672 1.00 . A A . 107 ILE HD11 1 1 
        9 20124 1 1 107 ILE HD12 H   -0.883   2.636  -3.809 1.00 . A A . 107 ILE HD12 1 1 
        9 20125 1 1 107 ILE HD13 H   -1.522   4.240  -3.449 1.00 . A A . 107 ILE HD13 1 1 
        9 20126 1 1 107 ILE HG12 H   -1.829   3.480  -5.807 1.00 . A A . 107 ILE HG12 1 1 
        9 20127 1 1 107 ILE HG13 H   -0.078   3.522  -5.985 1.00 . A A . 107 ILE HG13 1 1 
        9 20128 1 1 107 ILE HG21 H   -2.482   6.965  -6.173 1.00 . A A . 107 ILE HG21 1 1 
        9 20129 1 1 107 ILE HG22 H   -2.970   5.708  -5.040 1.00 . A A . 107 ILE HG22 1 1 
        9 20130 1 1 107 ILE HG23 H   -2.917   5.364  -6.769 1.00 . A A . 107 ILE HG23 1 1 
        9 20131 1 1 107 ILE N    N   -0.389   4.757  -8.105 1.00 . A A . 107 ILE N    1 1 
        9 20132 1 1 107 ILE O    O    1.580   6.968  -6.011 1.00 . A A . 107 ILE O    1 1 
        9 20133 1 1 108 GLY C    C    4.400   4.190  -7.551 1.00 . A A . 108 GLY C    1 1 
        9 20134 1 1 108 GLY CA   C    3.588   5.382  -7.087 1.00 . A A . 108 GLY CA   1 1 
        9 20135 1 1 108 GLY H    H    1.873   4.489  -7.879 1.00 . A A . 108 GLY H    1 1 
        9 20136 1 1 108 GLY HA2  H    3.931   6.261  -7.611 1.00 . A A . 108 GLY HA2  1 1 
        9 20137 1 1 108 GLY HA3  H    3.749   5.523  -6.027 1.00 . A A . 108 GLY HA3  1 1 
        9 20138 1 1 108 GLY N    N    2.173   5.220  -7.324 1.00 . A A . 108 GLY N    1 1 
        9 20139 1 1 108 GLY O    O    3.948   3.392  -8.373 1.00 . A A . 108 GLY O    1 1 
        9 20140 1 1 109 TYR C    C    7.257   2.679  -5.985 1.00 . A A . 109 TYR C    1 1 
        9 20141 1 1 109 TYR CA   C    6.564   3.055  -7.286 1.00 . A A . 109 TYR CA   1 1 
        9 20142 1 1 109 TYR CB   C    7.622   3.492  -8.316 1.00 . A A . 109 TYR CB   1 1 
        9 20143 1 1 109 TYR CD1  C    6.972   3.275 -10.753 1.00 . A A . 109 TYR CD1  1 1 
        9 20144 1 1 109 TYR CD2  C    6.632   5.370  -9.672 1.00 . A A . 109 TYR CD2  1 1 
        9 20145 1 1 109 TYR CE1  C    6.466   3.796 -11.930 1.00 . A A . 109 TYR CE1  1 1 
        9 20146 1 1 109 TYR CE2  C    6.122   5.899 -10.841 1.00 . A A . 109 TYR CE2  1 1 
        9 20147 1 1 109 TYR CG   C    7.062   4.054  -9.606 1.00 . A A . 109 TYR CG   1 1 
        9 20148 1 1 109 TYR CZ   C    6.043   5.109 -11.968 1.00 . A A . 109 TYR CZ   1 1 
        9 20149 1 1 109 TYR H    H    5.854   4.776  -6.386 1.00 . A A . 109 TYR H    1 1 
        9 20150 1 1 109 TYR HA   H    6.023   2.212  -7.656 1.00 . A A . 109 TYR HA   1 1 
        9 20151 1 1 109 TYR HB2  H    8.246   4.254  -7.874 1.00 . A A . 109 TYR HB2  1 1 
        9 20152 1 1 109 TYR HB3  H    8.237   2.639  -8.567 1.00 . A A . 109 TYR HB3  1 1 
        9 20153 1 1 109 TYR HD1  H    7.303   2.249 -10.718 1.00 . A A . 109 TYR HD1  1 1 
        9 20154 1 1 109 TYR HD2  H    6.697   5.982  -8.784 1.00 . A A . 109 TYR HD2  1 1 
        9 20155 1 1 109 TYR HE1  H    6.403   3.176 -12.812 1.00 . A A . 109 TYR HE1  1 1 
        9 20156 1 1 109 TYR HE2  H    5.792   6.927 -10.870 1.00 . A A . 109 TYR HE2  1 1 
        9 20157 1 1 109 TYR HH   H    5.896   6.512 -13.274 1.00 . A A . 109 TYR HH   1 1 
        9 20158 1 1 109 TYR N    N    5.606   4.108  -7.010 1.00 . A A . 109 TYR N    1 1 
        9 20159 1 1 109 TYR O    O    7.621   3.554  -5.197 1.00 . A A . 109 TYR O    1 1 
        9 20160 1 1 109 TYR OH   O    5.538   5.632 -13.136 1.00 . A A . 109 TYR OH   1 1 
        9 20161 1 1 110 THR C    C    9.536   1.280  -4.423 1.00 . A A . 110 THR C    1 1 
        9 20162 1 1 110 THR CA   C    8.083   0.824  -4.582 1.00 . A A . 110 THR CA   1 1 
        9 20163 1 1 110 THR CB   C    8.051  -0.712  -4.615 1.00 . A A . 110 THR CB   1 1 
        9 20164 1 1 110 THR CG2  C    6.795  -1.250  -3.946 1.00 . A A . 110 THR CG2  1 1 
        9 20165 1 1 110 THR H    H    7.153   0.762  -6.474 1.00 . A A . 110 THR H    1 1 
        9 20166 1 1 110 THR HA   H    7.517   1.152  -3.733 1.00 . A A . 110 THR HA   1 1 
        9 20167 1 1 110 THR HB   H    8.903  -1.071  -4.082 1.00 . A A . 110 THR HB   1 1 
        9 20168 1 1 110 THR HG1  H    8.409  -0.473  -6.541 1.00 . A A . 110 THR HG1  1 1 
        9 20169 1 1 110 THR HG21 H    5.942  -0.681  -4.274 1.00 . A A . 110 THR HG21 1 1 
        9 20170 1 1 110 THR HG22 H    6.893  -1.165  -2.875 1.00 . A A . 110 THR HG22 1 1 
        9 20171 1 1 110 THR HG23 H    6.659  -2.287  -4.215 1.00 . A A . 110 THR HG23 1 1 
        9 20172 1 1 110 THR N    N    7.447   1.378  -5.785 1.00 . A A . 110 THR N    1 1 
        9 20173 1 1 110 THR O    O   10.201   1.569  -5.422 1.00 . A A . 110 THR O    1 1 
        9 20174 1 1 110 THR OG1  O    8.126  -1.188  -5.965 1.00 . A A . 110 THR OG1  1 1 
        9 20175 1 1 111 GLY C    C   11.939   1.424  -1.592 1.00 . A A . 111 GLY C    1 1 
        9 20176 1 1 111 GLY CA   C   11.396   1.784  -2.951 1.00 . A A . 111 GLY CA   1 1 
        9 20177 1 1 111 GLY H    H    9.438   1.178  -2.392 1.00 . A A . 111 GLY H    1 1 
        9 20178 1 1 111 GLY HA2  H   12.016   1.322  -3.695 1.00 . A A . 111 GLY HA2  1 1 
        9 20179 1 1 111 GLY HA3  H   11.455   2.856  -3.067 1.00 . A A . 111 GLY HA3  1 1 
        9 20180 1 1 111 GLY N    N   10.021   1.368  -3.168 1.00 . A A . 111 GLY N    1 1 
        9 20181 1 1 111 GLY O    O   11.424   0.536  -0.910 1.00 . A A . 111 GLY O    1 1 
        9 20182 1 1 112 ALA C    C   14.310   3.294   0.450 1.00 . A A . 112 ALA C    1 1 
        9 20183 1 1 112 ALA CA   C   13.672   1.958   0.053 1.00 . A A . 112 ALA CA   1 1 
        9 20184 1 1 112 ALA CB   C   14.721   0.840   0.016 1.00 . A A . 112 ALA CB   1 1 
        9 20185 1 1 112 ALA H    H   13.371   2.778  -1.840 1.00 . A A . 112 ALA H    1 1 
        9 20186 1 1 112 ALA HA   H   12.902   1.697   0.752 1.00 . A A . 112 ALA HA   1 1 
        9 20187 1 1 112 ALA HB1  H   15.217   0.843  -0.944 1.00 . A A . 112 ALA HB1  1 1 
        9 20188 1 1 112 ALA HB2  H   14.245  -0.109   0.171 1.00 . A A . 112 ALA HB2  1 1 
        9 20189 1 1 112 ALA HB3  H   15.448   1.007   0.796 1.00 . A A . 112 ALA HB3  1 1 
        9 20190 1 1 112 ALA N    N   13.015   2.120  -1.225 1.00 . A A . 112 ALA N    1 1 
        9 20191 1 1 112 ALA O    O   15.504   3.373   0.771 1.00 . A A . 112 ALA O    1 1 
        9 20192 1 1 113 THR C    C   14.028   6.009   2.219 1.00 . A A . 113 THR C    1 1 
        9 20193 1 1 113 THR CA   C   13.940   5.713   0.711 1.00 . A A . 113 THR CA   1 1 
        9 20194 1 1 113 THR CB   C   13.014   6.748   0.037 1.00 . A A . 113 THR CB   1 1 
        9 20195 1 1 113 THR CG2  C   13.233   6.775  -1.471 1.00 . A A . 113 THR CG2  1 1 
        9 20196 1 1 113 THR H    H   12.550   4.206   0.175 1.00 . A A . 113 THR H    1 1 
        9 20197 1 1 113 THR HA   H   14.924   5.826   0.284 1.00 . A A . 113 THR HA   1 1 
        9 20198 1 1 113 THR HB   H   13.240   7.726   0.436 1.00 . A A . 113 THR HB   1 1 
        9 20199 1 1 113 THR HG1  H   11.373   5.684  -0.223 1.00 . A A . 113 THR HG1  1 1 
        9 20200 1 1 113 THR HG21 H   14.265   7.015  -1.681 1.00 . A A . 113 THR HG21 1 1 
        9 20201 1 1 113 THR HG22 H   12.592   7.522  -1.915 1.00 . A A . 113 THR HG22 1 1 
        9 20202 1 1 113 THR HG23 H   12.998   5.804  -1.886 1.00 . A A . 113 THR HG23 1 1 
        9 20203 1 1 113 THR N    N   13.491   4.349   0.412 1.00 . A A . 113 THR N    1 1 
        9 20204 1 1 113 THR O    O   14.355   7.133   2.616 1.00 . A A . 113 THR O    1 1 
        9 20205 1 1 113 THR OG1  O   11.645   6.432   0.314 1.00 . A A . 113 THR OG1  1 1 
        9 20206 1 1 114 GLY C    C   14.974   4.380   5.092 1.00 . A A . 114 GLY C    1 1 
        9 20207 1 1 114 GLY CA   C   13.817   5.156   4.492 1.00 . A A . 114 GLY CA   1 1 
        9 20208 1 1 114 GLY H    H   13.493   4.127   2.666 1.00 . A A . 114 GLY H    1 1 
        9 20209 1 1 114 GLY HA2  H   13.940   6.204   4.722 1.00 . A A . 114 GLY HA2  1 1 
        9 20210 1 1 114 GLY HA3  H   12.894   4.805   4.929 1.00 . A A . 114 GLY HA3  1 1 
        9 20211 1 1 114 GLY N    N   13.748   4.995   3.045 1.00 . A A . 114 GLY N    1 1 
        9 20212 1 1 114 GLY O    O   15.894   3.982   4.371 1.00 . A A . 114 GLY O    1 1 
        9 20213 1 1 115 GLN C    C   15.633   1.916   7.155 1.00 . A A . 115 GLN C    1 1 
        9 20214 1 1 115 GLN CA   C   15.979   3.409   7.108 1.00 . A A . 115 GLN CA   1 1 
        9 20215 1 1 115 GLN CB   C   16.186   3.959   8.529 1.00 . A A . 115 GLN CB   1 1 
        9 20216 1 1 115 GLN CD   C   17.106   5.808   9.989 1.00 . A A . 115 GLN CD   1 1 
        9 20217 1 1 115 GLN CG   C   16.868   5.319   8.572 1.00 . A A . 115 GLN CG   1 1 
        9 20218 1 1 115 GLN H    H   14.161   4.493   6.926 1.00 . A A . 115 GLN H    1 1 
        9 20219 1 1 115 GLN HA   H   16.899   3.535   6.549 1.00 . A A . 115 GLN HA   1 1 
        9 20220 1 1 115 GLN HB2  H   15.223   4.049   9.009 1.00 . A A . 115 GLN HB2  1 1 
        9 20221 1 1 115 GLN HB3  H   16.791   3.260   9.087 1.00 . A A . 115 GLN HB3  1 1 
        9 20222 1 1 115 GLN HE21 H   18.876   4.902  10.031 1.00 . A A . 115 GLN HE21 1 1 
        9 20223 1 1 115 GLN HE22 H   18.435   5.756  11.467 1.00 . A A . 115 GLN HE22 1 1 
        9 20224 1 1 115 GLN HG2  H   17.820   5.246   8.068 1.00 . A A . 115 GLN HG2  1 1 
        9 20225 1 1 115 GLN HG3  H   16.244   6.036   8.059 1.00 . A A . 115 GLN HG3  1 1 
        9 20226 1 1 115 GLN N    N   14.923   4.153   6.412 1.00 . A A . 115 GLN N    1 1 
        9 20227 1 1 115 GLN NE2  N   18.255   5.452  10.552 1.00 . A A . 115 GLN NE2  1 1 
        9 20228 1 1 115 GLN O    O   14.977   1.437   8.089 1.00 . A A . 115 GLN O    1 1 
        9 20229 1 1 115 GLN OE1  O   16.267   6.496  10.570 1.00 . A A . 115 GLN OE1  1 1 
        9 20230 1 1 116 VAL C    C   16.995  -0.927   5.228 1.00 . A A . 116 VAL C    1 1 
        9 20231 1 1 116 VAL CA   C   15.858  -0.255   6.002 1.00 . A A . 116 VAL CA   1 1 
        9 20232 1 1 116 VAL CB   C   14.489  -0.582   5.318 1.00 . A A . 116 VAL CB   1 1 
        9 20233 1 1 116 VAL CG1  C   13.341  -0.394   6.304 1.00 . A A . 116 VAL CG1  1 1 
        9 20234 1 1 116 VAL CG2  C   14.248   0.260   4.061 1.00 . A A . 116 VAL CG2  1 1 
        9 20235 1 1 116 VAL H    H   16.622   1.640   5.437 1.00 . A A . 116 VAL H    1 1 
        9 20236 1 1 116 VAL HA   H   15.836  -0.666   7.000 1.00 . A A . 116 VAL HA   1 1 
        9 20237 1 1 116 VAL HB   H   14.506  -1.624   5.025 1.00 . A A . 116 VAL HB   1 1 
        9 20238 1 1 116 VAL HG11 H   13.585   0.403   6.990 1.00 . A A . 116 VAL HG11 1 1 
        9 20239 1 1 116 VAL HG12 H   13.182  -1.309   6.856 1.00 . A A . 116 VAL HG12 1 1 
        9 20240 1 1 116 VAL HG13 H   12.442  -0.138   5.765 1.00 . A A . 116 VAL HG13 1 1 
        9 20241 1 1 116 VAL HG21 H   15.047   0.088   3.355 1.00 . A A . 116 VAL HG21 1 1 
        9 20242 1 1 116 VAL HG22 H   14.220   1.305   4.327 1.00 . A A . 116 VAL HG22 1 1 
        9 20243 1 1 116 VAL HG23 H   13.306  -0.023   3.613 1.00 . A A . 116 VAL HG23 1 1 
        9 20244 1 1 116 VAL N    N   16.099   1.189   6.132 1.00 . A A . 116 VAL N    1 1 
        9 20245 1 1 116 VAL O    O   17.717  -0.266   4.476 1.00 . A A . 116 VAL O    1 1 
        9 20246 1 1 117 THR C    C   17.776  -3.483   3.320 1.00 . A A . 117 THR C    1 1 
        9 20247 1 1 117 THR CA   C   18.187  -3.022   4.736 1.00 . A A . 117 THR CA   1 1 
        9 20248 1 1 117 THR CB   C   18.641  -4.243   5.598 1.00 . A A . 117 THR CB   1 1 
        9 20249 1 1 117 THR CG2  C   17.482  -5.181   5.953 1.00 . A A . 117 THR CG2  1 1 
        9 20250 1 1 117 THR H    H   16.510  -2.711   6.004 1.00 . A A . 117 THR H    1 1 
        9 20251 1 1 117 THR HA   H   19.040  -2.365   4.632 1.00 . A A . 117 THR HA   1 1 
        9 20252 1 1 117 THR HB   H   19.060  -3.862   6.520 1.00 . A A . 117 THR HB   1 1 
        9 20253 1 1 117 THR HG1  H   20.518  -4.778   5.292 1.00 . A A . 117 THR HG1  1 1 
        9 20254 1 1 117 THR HG21 H   16.752  -4.646   6.540 1.00 . A A . 117 THR HG21 1 1 
        9 20255 1 1 117 THR HG22 H   17.859  -6.019   6.522 1.00 . A A . 117 THR HG22 1 1 
        9 20256 1 1 117 THR HG23 H   17.020  -5.541   5.045 1.00 . A A . 117 THR HG23 1 1 
        9 20257 1 1 117 THR N    N   17.132  -2.246   5.407 1.00 . A A . 117 THR N    1 1 
        9 20258 1 1 117 THR O    O   18.591  -4.077   2.605 1.00 . A A . 117 THR O    1 1 
        9 20259 1 1 117 THR OG1  O   19.660  -4.985   4.913 1.00 . A A . 117 THR OG1  1 1 
        9 20260 1 1 118 GLY C    C   14.741  -2.940   1.195 1.00 . A A . 118 GLY C    1 1 
        9 20261 1 1 118 GLY CA   C   16.056  -3.605   1.605 1.00 . A A . 118 GLY CA   1 1 
        9 20262 1 1 118 GLY H    H   15.921  -2.732   3.535 1.00 . A A . 118 GLY H    1 1 
        9 20263 1 1 118 GLY HA2  H   16.815  -3.346   0.885 1.00 . A A . 118 GLY HA2  1 1 
        9 20264 1 1 118 GLY HA3  H   15.922  -4.677   1.594 1.00 . A A . 118 GLY HA3  1 1 
        9 20265 1 1 118 GLY N    N   16.524  -3.208   2.925 1.00 . A A . 118 GLY N    1 1 
        9 20266 1 1 118 GLY O    O   14.047  -2.388   2.055 1.00 . A A . 118 GLY O    1 1 
        9 20267 1 1 119 PRO C    C   11.905  -3.265  -0.391 1.00 . A A . 119 PRO C    1 1 
        9 20268 1 1 119 PRO CA   C   13.111  -2.365  -0.625 1.00 . A A . 119 PRO CA   1 1 
        9 20269 1 1 119 PRO CB   C   13.363  -2.188  -2.136 1.00 . A A . 119 PRO CB   1 1 
        9 20270 1 1 119 PRO CD   C   15.125  -3.552  -1.250 1.00 . A A . 119 PRO CD   1 1 
        9 20271 1 1 119 PRO CG   C   14.767  -2.644  -2.386 1.00 . A A . 119 PRO CG   1 1 
        9 20272 1 1 119 PRO HA   H   12.920  -1.409  -0.172 1.00 . A A . 119 PRO HA   1 1 
        9 20273 1 1 119 PRO HB2  H   12.650  -2.783  -2.692 1.00 . A A . 119 PRO HB2  1 1 
        9 20274 1 1 119 PRO HB3  H   13.251  -1.152  -2.400 1.00 . A A . 119 PRO HB3  1 1 
        9 20275 1 1 119 PRO HD2  H   14.801  -4.563  -1.454 1.00 . A A . 119 PRO HD2  1 1 
        9 20276 1 1 119 PRO HD3  H   16.186  -3.522  -1.062 1.00 . A A . 119 PRO HD3  1 1 
        9 20277 1 1 119 PRO HG2  H   14.819  -3.177  -3.325 1.00 . A A . 119 PRO HG2  1 1 
        9 20278 1 1 119 PRO HG3  H   15.433  -1.792  -2.399 1.00 . A A . 119 PRO HG3  1 1 
        9 20279 1 1 119 PRO N    N   14.366  -2.964  -0.127 1.00 . A A . 119 PRO N    1 1 
        9 20280 1 1 119 PRO O    O   12.004  -4.487  -0.535 1.00 . A A . 119 PRO O    1 1 
        9 20281 1 1 120 HIS C    C    8.326  -2.474   0.249 1.00 . A A . 120 HIS C    1 1 
        9 20282 1 1 120 HIS CA   C    9.548  -3.395   0.268 1.00 . A A . 120 HIS CA   1 1 
        9 20283 1 1 120 HIS CB   C    9.652  -4.213   1.586 1.00 . A A . 120 HIS CB   1 1 
        9 20284 1 1 120 HIS CD2  C    9.073  -2.744   3.648 1.00 . A A . 120 HIS CD2  1 1 
        9 20285 1 1 120 HIS CE1  C   11.102  -2.510   4.449 1.00 . A A . 120 HIS CE1  1 1 
        9 20286 1 1 120 HIS CG   C    9.917  -3.407   2.824 1.00 . A A . 120 HIS CG   1 1 
        9 20287 1 1 120 HIS H    H   10.754  -1.695   0.122 1.00 . A A . 120 HIS H    1 1 
        9 20288 1 1 120 HIS HA   H    9.428  -4.075  -0.550 1.00 . A A . 120 HIS HA   1 1 
        9 20289 1 1 120 HIS HB2  H    8.733  -4.753   1.739 1.00 . A A . 120 HIS HB2  1 1 
        9 20290 1 1 120 HIS HB3  H   10.461  -4.920   1.484 1.00 . A A . 120 HIS HB3  1 1 
        9 20291 1 1 120 HIS HD1  H   12.009  -3.603   2.978 1.00 . A A . 120 HIS HD1  1 1 
        9 20292 1 1 120 HIS HD2  H    8.000  -2.667   3.540 1.00 . A A . 120 HIS HD2  1 1 
        9 20293 1 1 120 HIS HE1  H   11.932  -2.229   5.078 1.00 . A A . 120 HIS HE1  1 1 
        9 20294 1 1 120 HIS HE2  H    9.497  -1.659   5.397 1.00 . A A . 120 HIS HE2  1 1 
        9 20295 1 1 120 HIS N    N   10.772  -2.657   0.012 1.00 . A A . 120 HIS N    1 1 
        9 20296 1 1 120 HIS ND1  N   11.180  -3.239   3.352 1.00 . A A . 120 HIS ND1  1 1 
        9 20297 1 1 120 HIS NE2  N    9.835  -2.196   4.650 1.00 . A A . 120 HIS NE2  1 1 
        9 20298 1 1 120 HIS O    O    8.391  -1.333  -0.218 1.00 . A A . 120 HIS O    1 1 
        9 20299 1 1 121 LEU C    C    5.420  -2.252   2.200 1.00 . A A . 121 LEU C    1 1 
        9 20300 1 1 121 LEU CA   C    5.956  -2.337   0.785 1.00 . A A . 121 LEU CA   1 1 
        9 20301 1 1 121 LEU CB   C    4.957  -3.048  -0.154 1.00 . A A . 121 LEU CB   1 1 
        9 20302 1 1 121 LEU CD1  C    3.060  -1.373  -0.380 1.00 . A A . 121 LEU CD1  1 1 
        9 20303 1 1 121 LEU CD2  C    2.629  -3.813  -0.714 1.00 . A A . 121 LEU CD2  1 1 
        9 20304 1 1 121 LEU CG   C    3.448  -2.785   0.053 1.00 . A A . 121 LEU CG   1 1 
        9 20305 1 1 121 LEU H    H    7.284  -3.873   1.138 1.00 . A A . 121 LEU H    1 1 
        9 20306 1 1 121 LEU HA   H    6.125  -1.350   0.423 1.00 . A A . 121 LEU HA   1 1 
        9 20307 1 1 121 LEU HB2  H    5.198  -2.750  -1.151 1.00 . A A . 121 LEU HB2  1 1 
        9 20308 1 1 121 LEU HB3  H    5.123  -4.111  -0.071 1.00 . A A . 121 LEU HB3  1 1 
        9 20309 1 1 121 LEU HD11 H    3.279  -1.246  -1.430 1.00 . A A . 121 LEU HD11 1 1 
        9 20310 1 1 121 LEU HD12 H    3.624  -0.653   0.195 1.00 . A A . 121 LEU HD12 1 1 
        9 20311 1 1 121 LEU HD13 H    2.005  -1.223  -0.210 1.00 . A A . 121 LEU HD13 1 1 
        9 20312 1 1 121 LEU HD21 H    1.578  -3.639  -0.538 1.00 . A A . 121 LEU HD21 1 1 
        9 20313 1 1 121 LEU HD22 H    2.891  -4.805  -0.379 1.00 . A A . 121 LEU HD22 1 1 
        9 20314 1 1 121 LEU HD23 H    2.837  -3.723  -1.770 1.00 . A A . 121 LEU HD23 1 1 
        9 20315 1 1 121 LEU HG   H    3.215  -2.891   1.102 1.00 . A A . 121 LEU HG   1 1 
        9 20316 1 1 121 LEU N    N    7.223  -3.010   0.748 1.00 . A A . 121 LEU N    1 1 
        9 20317 1 1 121 LEU O    O    5.376  -3.240   2.934 1.00 . A A . 121 LEU O    1 1 
        9 20318 1 1 122 HIS C    C    2.996  -0.374   3.644 1.00 . A A . 122 HIS C    1 1 
        9 20319 1 1 122 HIS CA   C    4.455  -0.769   3.840 1.00 . A A . 122 HIS CA   1 1 
        9 20320 1 1 122 HIS CB   C    5.243   0.328   4.595 1.00 . A A . 122 HIS CB   1 1 
        9 20321 1 1 122 HIS CD2  C    3.496   1.771   5.867 1.00 . A A . 122 HIS CD2  1 1 
        9 20322 1 1 122 HIS CE1  C    3.960   1.083   7.877 1.00 . A A . 122 HIS CE1  1 1 
        9 20323 1 1 122 HIS CG   C    4.531   0.891   5.807 1.00 . A A . 122 HIS CG   1 1 
        9 20324 1 1 122 HIS H    H    5.145  -0.333   1.938 1.00 . A A . 122 HIS H    1 1 
        9 20325 1 1 122 HIS HA   H    4.497  -1.682   4.386 1.00 . A A . 122 HIS HA   1 1 
        9 20326 1 1 122 HIS HB2  H    6.181  -0.088   4.931 1.00 . A A . 122 HIS HB2  1 1 
        9 20327 1 1 122 HIS HB3  H    5.442   1.140   3.915 1.00 . A A . 122 HIS HB3  1 1 
        9 20328 1 1 122 HIS HD2  H    3.036   2.285   5.035 1.00 . A A . 122 HIS HD2  1 1 
        9 20329 1 1 122 HIS HE1  H    3.886   0.926   8.946 1.00 . A A . 122 HIS HE1  1 1 
        9 20330 1 1 122 HIS HE2  H    2.426   2.441   7.546 1.00 . A A . 122 HIS HE2  1 1 
        9 20331 1 1 122 HIS N    N    5.035  -1.048   2.558 1.00 . A A . 122 HIS N    1 1 
        9 20332 1 1 122 HIS ND1  N    4.827   0.467   7.079 1.00 . A A . 122 HIS ND1  1 1 
        9 20333 1 1 122 HIS NE2  N    3.144   1.882   7.183 1.00 . A A . 122 HIS NE2  1 1 
        9 20334 1 1 122 HIS O    O    2.698   0.693   3.102 1.00 . A A . 122 HIS O    1 1 
        9 20335 1 1 123 PHE C    C    0.054  -0.894   5.412 1.00 . A A . 123 PHE C    1 1 
        9 20336 1 1 123 PHE CA   C    0.678  -0.997   4.018 1.00 . A A . 123 PHE CA   1 1 
        9 20337 1 1 123 PHE CB   C    0.030  -2.137   3.213 1.00 . A A . 123 PHE CB   1 1 
        9 20338 1 1 123 PHE CD1  C   -1.663  -1.132   1.643 1.00 . A A . 123 PHE CD1  1 1 
        9 20339 1 1 123 PHE CD2  C   -2.451  -2.429   3.484 1.00 . A A . 123 PHE CD2  1 1 
        9 20340 1 1 123 PHE CE1  C   -2.965  -0.921   1.234 1.00 . A A . 123 PHE CE1  1 1 
        9 20341 1 1 123 PHE CE2  C   -3.754  -2.218   3.080 1.00 . A A . 123 PHE CE2  1 1 
        9 20342 1 1 123 PHE CG   C   -1.390  -1.888   2.771 1.00 . A A . 123 PHE CG   1 1 
        9 20343 1 1 123 PHE CZ   C   -4.012  -1.464   1.953 1.00 . A A . 123 PHE CZ   1 1 
        9 20344 1 1 123 PHE H    H    2.427  -2.027   4.564 1.00 . A A . 123 PHE H    1 1 
        9 20345 1 1 123 PHE HA   H    0.539  -0.058   3.493 1.00 . A A . 123 PHE HA   1 1 
        9 20346 1 1 123 PHE HB2  H    0.619  -2.320   2.328 1.00 . A A . 123 PHE HB2  1 1 
        9 20347 1 1 123 PHE HB3  H    0.029  -3.027   3.824 1.00 . A A . 123 PHE HB3  1 1 
        9 20348 1 1 123 PHE HD1  H   -0.847  -0.707   1.080 1.00 . A A . 123 PHE HD1  1 1 
        9 20349 1 1 123 PHE HD2  H   -2.253  -3.019   4.368 1.00 . A A . 123 PHE HD2  1 1 
        9 20350 1 1 123 PHE HE1  H   -3.166  -0.326   0.355 1.00 . A A . 123 PHE HE1  1 1 
        9 20351 1 1 123 PHE HE2  H   -4.571  -2.645   3.645 1.00 . A A . 123 PHE HE2  1 1 
        9 20352 1 1 123 PHE HZ   H   -5.030  -1.301   1.635 1.00 . A A . 123 PHE HZ   1 1 
        9 20353 1 1 123 PHE N    N    2.108  -1.225   4.126 1.00 . A A . 123 PHE N    1 1 
        9 20354 1 1 123 PHE O    O   -0.001  -1.874   6.163 1.00 . A A . 123 PHE O    1 1 
        9 20355 1 1 124 GLU C    C   -2.452   1.074   6.743 1.00 . A A . 124 GLU C    1 1 
        9 20356 1 1 124 GLU CA   C   -1.026   0.595   6.999 1.00 . A A . 124 GLU CA   1 1 
        9 20357 1 1 124 GLU CB   C   -0.215   1.652   7.764 1.00 . A A . 124 GLU CB   1 1 
        9 20358 1 1 124 GLU CD   C    0.341   2.741   9.977 1.00 . A A . 124 GLU CD   1 1 
        9 20359 1 1 124 GLU CG   C   -0.410   1.625   9.274 1.00 . A A . 124 GLU CG   1 1 
        9 20360 1 1 124 GLU H    H   -0.271   1.026   5.137 1.00 . A A . 124 GLU H    1 1 
        9 20361 1 1 124 GLU HA   H   -1.053  -0.314   7.561 1.00 . A A . 124 GLU HA   1 1 
        9 20362 1 1 124 GLU HB2  H    0.836   1.496   7.562 1.00 . A A . 124 GLU HB2  1 1 
        9 20363 1 1 124 GLU HB3  H   -0.498   2.631   7.405 1.00 . A A . 124 GLU HB3  1 1 
        9 20364 1 1 124 GLU HG2  H   -1.461   1.728   9.491 1.00 . A A . 124 GLU HG2  1 1 
        9 20365 1 1 124 GLU HG3  H   -0.056   0.679   9.654 1.00 . A A . 124 GLU HG3  1 1 
        9 20366 1 1 124 GLU N    N   -0.392   0.310   5.743 1.00 . A A . 124 GLU N    1 1 
        9 20367 1 1 124 GLU O    O   -2.684   1.998   5.972 1.00 . A A . 124 GLU O    1 1 
        9 20368 1 1 124 GLU OE1  O   -0.318   3.643  10.532 1.00 . A A . 124 GLU OE1  1 1 
        9 20369 1 1 124 GLU OE2  O    1.590   2.713   9.967 1.00 . A A . 124 GLU OE2  1 1 
        9 20370 1 1 125 MET C    C   -5.279   1.160   8.664 1.00 . A A . 125 MET C    1 1 
        9 20371 1 1 125 MET CA   C   -4.784   0.720   7.307 1.00 . A A . 125 MET CA   1 1 
        9 20372 1 1 125 MET CB   C   -5.519  -0.507   6.772 1.00 . A A . 125 MET CB   1 1 
        9 20373 1 1 125 MET CE   C   -9.523  -0.011   7.806 1.00 . A A . 125 MET CE   1 1 
        9 20374 1 1 125 MET CG   C   -6.922  -0.756   7.321 1.00 . A A . 125 MET CG   1 1 
        9 20375 1 1 125 MET H    H   -3.126  -0.276   7.979 1.00 . A A . 125 MET H    1 1 
        9 20376 1 1 125 MET HA   H   -4.900   1.522   6.619 1.00 . A A . 125 MET HA   1 1 
        9 20377 1 1 125 MET HB2  H   -5.590  -0.424   5.702 1.00 . A A . 125 MET HB2  1 1 
        9 20378 1 1 125 MET HB3  H   -4.917  -1.346   7.003 1.00 . A A . 125 MET HB3  1 1 
        9 20379 1 1 125 MET HE1  H   -9.320   0.092   8.861 1.00 . A A . 125 MET HE1  1 1 
        9 20380 1 1 125 MET HE2  H   -9.727  -1.047   7.578 1.00 . A A . 125 MET HE2  1 1 
        9 20381 1 1 125 MET HE3  H  -10.378   0.591   7.542 1.00 . A A . 125 MET HE3  1 1 
        9 20382 1 1 125 MET HG2  H   -7.281  -1.698   6.939 1.00 . A A . 125 MET HG2  1 1 
        9 20383 1 1 125 MET HG3  H   -6.863  -0.809   8.396 1.00 . A A . 125 MET HG3  1 1 
        9 20384 1 1 125 MET N    N   -3.385   0.426   7.406 1.00 . A A . 125 MET N    1 1 
        9 20385 1 1 125 MET O    O   -4.934   0.581   9.699 1.00 . A A . 125 MET O    1 1 
        9 20386 1 1 125 MET SD   S   -8.096   0.532   6.873 1.00 . A A . 125 MET SD   1 1 
        9 20387 1 1 126 LEU C    C   -8.112   3.247   9.545 1.00 . A A . 126 LEU C    1 1 
        9 20388 1 1 126 LEU CA   C   -6.658   2.800   9.789 1.00 . A A . 126 LEU CA   1 1 
        9 20389 1 1 126 LEU CB   C   -5.811   4.041  10.140 1.00 . A A . 126 LEU CB   1 1 
        9 20390 1 1 126 LEU CD1  C   -3.357   3.522  10.203 1.00 . A A . 126 LEU CD1  1 1 
        9 20391 1 1 126 LEU CD2  C   -4.380   4.999  11.941 1.00 . A A . 126 LEU CD2  1 1 
        9 20392 1 1 126 LEU CG   C   -4.599   3.801  11.036 1.00 . A A . 126 LEU CG   1 1 
        9 20393 1 1 126 LEU H    H   -6.362   2.498   7.745 1.00 . A A . 126 LEU H    1 1 
        9 20394 1 1 126 LEU HA   H   -6.611   2.080  10.591 1.00 . A A . 126 LEU HA   1 1 
        9 20395 1 1 126 LEU HB2  H   -5.459   4.473   9.215 1.00 . A A . 126 LEU HB2  1 1 
        9 20396 1 1 126 LEU HB3  H   -6.451   4.763  10.623 1.00 . A A . 126 LEU HB3  1 1 
        9 20397 1 1 126 LEU HD11 H   -3.551   2.695   9.538 1.00 . A A . 126 LEU HD11 1 1 
        9 20398 1 1 126 LEU HD12 H   -2.534   3.275  10.858 1.00 . A A . 126 LEU HD12 1 1 
        9 20399 1 1 126 LEU HD13 H   -3.107   4.399   9.625 1.00 . A A . 126 LEU HD13 1 1 
        9 20400 1 1 126 LEU HD21 H   -4.243   5.885  11.340 1.00 . A A . 126 LEU HD21 1 1 
        9 20401 1 1 126 LEU HD22 H   -3.504   4.836  12.550 1.00 . A A . 126 LEU HD22 1 1 
        9 20402 1 1 126 LEU HD23 H   -5.242   5.125  12.578 1.00 . A A . 126 LEU HD23 1 1 
        9 20403 1 1 126 LEU HG   H   -4.783   2.941  11.661 1.00 . A A . 126 LEU HG   1 1 
        9 20404 1 1 126 LEU N    N   -6.103   2.174   8.614 1.00 . A A . 126 LEU N    1 1 
        9 20405 1 1 126 LEU O    O   -8.563   3.255   8.399 1.00 . A A . 126 LEU O    1 1 
        9 20406 1 1 127 PRO C    C  -10.333   5.421   9.736 1.00 . A A . 127 PRO C    1 1 
        9 20407 1 1 127 PRO CA   C  -10.260   4.115  10.498 1.00 . A A . 127 PRO CA   1 1 
        9 20408 1 1 127 PRO CB   C  -10.683   4.416  11.941 1.00 . A A . 127 PRO CB   1 1 
        9 20409 1 1 127 PRO CD   C   -8.503   3.485  12.041 1.00 . A A . 127 PRO CD   1 1 
        9 20410 1 1 127 PRO CG   C   -9.428   4.426  12.733 1.00 . A A . 127 PRO CG   1 1 
        9 20411 1 1 127 PRO HA   H  -10.922   3.405  10.060 1.00 . A A . 127 PRO HA   1 1 
        9 20412 1 1 127 PRO HB2  H  -11.163   5.382  11.950 1.00 . A A . 127 PRO HB2  1 1 
        9 20413 1 1 127 PRO HB3  H  -11.361   3.678  12.295 1.00 . A A . 127 PRO HB3  1 1 
        9 20414 1 1 127 PRO HD2  H   -7.479   3.782  12.192 1.00 . A A . 127 PRO HD2  1 1 
        9 20415 1 1 127 PRO HD3  H   -8.654   2.480  12.387 1.00 . A A . 127 PRO HD3  1 1 
        9 20416 1 1 127 PRO HG2  H   -9.011   5.423  12.737 1.00 . A A . 127 PRO HG2  1 1 
        9 20417 1 1 127 PRO HG3  H   -9.618   4.087  13.740 1.00 . A A . 127 PRO HG3  1 1 
        9 20418 1 1 127 PRO N    N   -8.882   3.604  10.621 1.00 . A A . 127 PRO N    1 1 
        9 20419 1 1 127 PRO O    O   -9.312   5.948   9.286 1.00 . A A . 127 PRO O    1 1 
        9 20420 1 1 128 ALA C    C  -11.204   8.328   9.888 1.00 . A A . 128 ALA C    1 1 
        9 20421 1 1 128 ALA CA   C  -11.766   7.225   8.992 1.00 . A A . 128 ALA CA   1 1 
        9 20422 1 1 128 ALA CB   C  -13.244   7.450   8.735 1.00 . A A . 128 ALA CB   1 1 
        9 20423 1 1 128 ALA H    H  -12.319   5.454   9.959 1.00 . A A . 128 ALA H    1 1 
        9 20424 1 1 128 ALA HA   H  -11.245   7.209   8.063 1.00 . A A . 128 ALA HA   1 1 
        9 20425 1 1 128 ALA HB1  H  -13.630   6.650   8.120 1.00 . A A . 128 ALA HB1  1 1 
        9 20426 1 1 128 ALA HB2  H  -13.383   8.394   8.229 1.00 . A A . 128 ALA HB2  1 1 
        9 20427 1 1 128 ALA HB3  H  -13.768   7.463   9.680 1.00 . A A . 128 ALA HB3  1 1 
        9 20428 1 1 128 ALA N    N  -11.551   5.948   9.620 1.00 . A A . 128 ALA N    1 1 
        9 20429 1 1 128 ALA O    O  -10.766   9.379   9.411 1.00 . A A . 128 ALA O    1 1 
        9 20430 1 1 129 ASN C    C  -10.329   8.108  13.451 1.00 . A A . 129 ASN C    1 1 
        9 20431 1 1 129 ASN CA   C  -10.709   8.926  12.247 1.00 . A A . 129 ASN CA   1 1 
        9 20432 1 1 129 ASN CB   C  -11.712  10.037  12.620 1.00 . A A . 129 ASN CB   1 1 
        9 20433 1 1 129 ASN CG   C  -11.904  11.054  11.512 1.00 . A A . 129 ASN CG   1 1 
        9 20434 1 1 129 ASN H    H  -11.485   7.122  11.469 1.00 . A A . 129 ASN H    1 1 
        9 20435 1 1 129 ASN HA   H   -9.793   9.352  11.896 1.00 . A A . 129 ASN HA   1 1 
        9 20436 1 1 129 ASN HB2  H  -12.670   9.588  12.837 1.00 . A A . 129 ASN HB2  1 1 
        9 20437 1 1 129 ASN HB3  H  -11.355  10.553  13.499 1.00 . A A . 129 ASN HB3  1 1 
        9 20438 1 1 129 ASN HD21 H  -10.139  11.869  11.922 1.00 . A A . 129 ASN HD21 1 1 
        9 20439 1 1 129 ASN HD22 H  -11.014  12.584  10.618 1.00 . A A . 129 ASN HD22 1 1 
        9 20440 1 1 129 ASN N    N  -11.200   8.028  11.202 1.00 . A A . 129 ASN N    1 1 
        9 20441 1 1 129 ASN ND2  N  -10.922  11.926  11.335 1.00 . A A . 129 ASN ND2  1 1 
        9 20442 1 1 129 ASN O    O  -11.184   7.679  14.235 1.00 . A A . 129 ASN O    1 1 
        9 20443 1 1 129 ASN OD1  O  -12.917  11.044  10.813 1.00 . A A . 129 ASN OD1  1 1 
        9 20444 1 1 130 PRO C    C   -8.521   7.663  16.065 1.00 . A A . 130 PRO C    1 1 
        9 20445 1 1 130 PRO CA   C   -8.480   7.065  14.674 1.00 . A A . 130 PRO CA   1 1 
        9 20446 1 1 130 PRO CB   C   -7.022   6.797  14.306 1.00 . A A . 130 PRO CB   1 1 
        9 20447 1 1 130 PRO CD   C   -7.937   8.357  12.720 1.00 . A A . 130 PRO CD   1 1 
        9 20448 1 1 130 PRO CG   C   -6.854   7.353  12.925 1.00 . A A . 130 PRO CG   1 1 
        9 20449 1 1 130 PRO HA   H   -9.013   6.148  14.674 1.00 . A A . 130 PRO HA   1 1 
        9 20450 1 1 130 PRO HB2  H   -6.371   7.287  15.044 1.00 . A A . 130 PRO HB2  1 1 
        9 20451 1 1 130 PRO HB3  H   -6.840   5.738  14.327 1.00 . A A . 130 PRO HB3  1 1 
        9 20452 1 1 130 PRO HD2  H   -7.606   9.342  13.013 1.00 . A A . 130 PRO HD2  1 1 
        9 20453 1 1 130 PRO HD3  H   -8.253   8.353  11.689 1.00 . A A . 130 PRO HD3  1 1 
        9 20454 1 1 130 PRO HG2  H   -5.905   7.838  12.840 1.00 . A A . 130 PRO HG2  1 1 
        9 20455 1 1 130 PRO HG3  H   -6.942   6.564  12.195 1.00 . A A . 130 PRO HG3  1 1 
        9 20456 1 1 130 PRO N    N   -9.010   7.879  13.606 1.00 . A A . 130 PRO N    1 1 
        9 20457 1 1 130 PRO O    O   -8.693   8.871  16.259 1.00 . A A . 130 PRO O    1 1 
        9 20458 1 1 131 ASN C    C   -6.938   6.644  18.907 1.00 . A A . 131 ASN C    1 1 
        9 20459 1 1 131 ASN CA   C   -8.311   7.042  18.407 1.00 . A A . 131 ASN CA   1 1 
        9 20460 1 1 131 ASN CB   C   -9.397   6.270  19.113 1.00 . A A . 131 ASN CB   1 1 
        9 20461 1 1 131 ASN CG   C  -10.040   7.053  20.220 1.00 . A A . 131 ASN CG   1 1 
        9 20462 1 1 131 ASN H    H   -8.251   5.833  16.749 1.00 . A A . 131 ASN H    1 1 
        9 20463 1 1 131 ASN HA   H   -8.453   8.086  18.554 1.00 . A A . 131 ASN HA   1 1 
        9 20464 1 1 131 ASN HB2  H  -10.161   6.013  18.402 1.00 . A A . 131 ASN HB2  1 1 
        9 20465 1 1 131 ASN HB3  H   -8.960   5.383  19.514 1.00 . A A . 131 ASN HB3  1 1 
        9 20466 1 1 131 ASN HD21 H  -11.392   7.723  18.934 1.00 . A A . 131 ASN HD21 1 1 
        9 20467 1 1 131 ASN HD22 H  -11.548   8.276  20.550 1.00 . A A . 131 ASN HD22 1 1 
        9 20468 1 1 131 ASN N    N   -8.359   6.754  17.013 1.00 . A A . 131 ASN N    1 1 
        9 20469 1 1 131 ASN ND2  N  -11.101   7.758  19.869 1.00 . A A . 131 ASN ND2  1 1 
        9 20470 1 1 131 ASN O    O   -6.772   5.675  19.662 1.00 . A A . 131 ASN O    1 1 
        9 20471 1 1 131 ASN OD1  O   -9.597   7.027  21.368 1.00 . A A . 131 ASN OD1  1 1 
        9 20472 1 1 132 TRP C    C   -4.275   7.341  20.343 1.00 . A A . 132 TRP C    1 1 
        9 20473 1 1 132 TRP CA   C   -4.534   7.223  18.828 1.00 . A A . 132 TRP CA   1 1 
        9 20474 1 1 132 TRP CB   C   -3.633   8.234  18.092 1.00 . A A . 132 TRP CB   1 1 
        9 20475 1 1 132 TRP CD1  C   -3.744   7.646  15.604 1.00 . A A . 132 TRP CD1  1 1 
        9 20476 1 1 132 TRP CD2  C   -4.698   9.604  16.120 1.00 . A A . 132 TRP CD2  1 1 
        9 20477 1 1 132 TRP CE2  C   -4.816   9.394  14.738 1.00 . A A . 132 TRP CE2  1 1 
        9 20478 1 1 132 TRP CE3  C   -5.235  10.775  16.670 1.00 . A A . 132 TRP CE3  1 1 
        9 20479 1 1 132 TRP CG   C   -4.000   8.471  16.657 1.00 . A A . 132 TRP CG   1 1 
        9 20480 1 1 132 TRP CH2  C   -5.957  11.434  14.453 1.00 . A A . 132 TRP CH2  1 1 
        9 20481 1 1 132 TRP CZ2  C   -5.440  10.298  13.896 1.00 . A A . 132 TRP CZ2  1 1 
        9 20482 1 1 132 TRP CZ3  C   -5.857  11.679  15.829 1.00 . A A . 132 TRP CZ3  1 1 
        9 20483 1 1 132 TRP H    H   -6.178   8.189  17.911 1.00 . A A . 132 TRP H    1 1 
        9 20484 1 1 132 TRP HA   H   -4.293   6.234  18.495 1.00 . A A . 132 TRP HA   1 1 
        9 20485 1 1 132 TRP HB2  H   -3.681   9.183  18.602 1.00 . A A . 132 TRP HB2  1 1 
        9 20486 1 1 132 TRP HB3  H   -2.613   7.875  18.118 1.00 . A A . 132 TRP HB3  1 1 
        9 20487 1 1 132 TRP HD1  H   -3.237   6.702  15.689 1.00 . A A . 132 TRP HD1  1 1 
        9 20488 1 1 132 TRP HE1  H   -4.163   7.802  13.553 1.00 . A A . 132 TRP HE1  1 1 
        9 20489 1 1 132 TRP HE3  H   -5.170  10.976  17.731 1.00 . A A . 132 TRP HE3  1 1 
        9 20490 1 1 132 TRP HH2  H   -6.452  12.166  13.831 1.00 . A A . 132 TRP HH2  1 1 
        9 20491 1 1 132 TRP HZ2  H   -5.524  10.114  12.837 1.00 . A A . 132 TRP HZ2  1 1 
        9 20492 1 1 132 TRP HZ3  H   -6.279  12.588  16.232 1.00 . A A . 132 TRP HZ3  1 1 
        9 20493 1 1 132 TRP N    N   -5.947   7.438  18.485 1.00 . A A . 132 TRP N    1 1 
        9 20494 1 1 132 TRP NE1  N   -4.225   8.199  14.445 1.00 . A A . 132 TRP NE1  1 1 
        9 20495 1 1 132 TRP O    O   -3.126   7.399  20.798 1.00 . A A . 132 TRP O    1 1 
        9 20496 1 1 133 GLN C    C   -5.076   6.160  23.258 1.00 . A A . 133 GLN C    1 1 
        9 20497 1 1 133 GLN CA   C   -5.361   7.484  22.540 1.00 . A A . 133 GLN CA   1 1 
        9 20498 1 1 133 GLN CB   C   -6.702   8.050  22.966 1.00 . A A . 133 GLN CB   1 1 
        9 20499 1 1 133 GLN CD   C   -7.502   9.559  21.079 1.00 . A A . 133 GLN CD   1 1 
        9 20500 1 1 133 GLN CG   C   -6.961   9.487  22.504 1.00 . A A . 133 GLN CG   1 1 
        9 20501 1 1 133 GLN H    H   -6.234   7.289  20.663 1.00 . A A . 133 GLN H    1 1 
        9 20502 1 1 133 GLN HA   H   -4.592   8.176  22.786 1.00 . A A . 133 GLN HA   1 1 
        9 20503 1 1 133 GLN HB2  H   -7.487   7.420  22.570 1.00 . A A . 133 GLN HB2  1 1 
        9 20504 1 1 133 GLN HB3  H   -6.732   8.012  24.018 1.00 . A A . 133 GLN HB3  1 1 
        9 20505 1 1 133 GLN HE21 H   -5.674   9.290  20.343 1.00 . A A . 133 GLN HE21 1 1 
        9 20506 1 1 133 GLN HE22 H   -6.921   9.419  19.167 1.00 . A A . 133 GLN HE22 1 1 
        9 20507 1 1 133 GLN HG2  H   -7.681   9.941  23.168 1.00 . A A . 133 GLN HG2  1 1 
        9 20508 1 1 133 GLN HG3  H   -6.032  10.037  22.549 1.00 . A A . 133 GLN HG3  1 1 
        9 20509 1 1 133 GLN N    N   -5.368   7.351  21.102 1.00 . A A . 133 GLN N    1 1 
        9 20510 1 1 133 GLN NE2  N   -6.609   9.423  20.097 1.00 . A A . 133 GLN NE2  1 1 
        9 20511 1 1 133 GLN O    O   -5.571   5.888  24.360 1.00 . A A . 133 GLN O    1 1 
        9 20512 1 1 133 GLN OE1  O   -8.706   9.700  20.865 1.00 . A A . 133 GLN OE1  1 1 
        9 20513 1 1 134 ASN C    C   -4.910   3.013  22.936 1.00 . A A . 134 ASN C    1 1 
        9 20514 1 1 134 ASN CA   C   -3.801   4.033  23.033 1.00 . A A . 134 ASN CA   1 1 
        9 20515 1 1 134 ASN CB   C   -3.212   4.075  24.451 1.00 . A A . 134 ASN CB   1 1 
        9 20516 1 1 134 ASN CG   C   -1.883   4.796  24.482 1.00 . A A . 134 ASN CG   1 1 
        9 20517 1 1 134 ASN H    H   -3.990   5.650  21.722 1.00 . A A . 134 ASN H    1 1 
        9 20518 1 1 134 ASN HA   H   -3.018   3.733  22.349 1.00 . A A . 134 ASN HA   1 1 
        9 20519 1 1 134 ASN HB2  H   -3.897   4.594  25.103 1.00 . A A . 134 ASN HB2  1 1 
        9 20520 1 1 134 ASN HB3  H   -3.066   3.068  24.808 1.00 . A A . 134 ASN HB3  1 1 
        9 20521 1 1 134 ASN HD21 H   -2.816   6.545  24.343 1.00 . A A . 134 ASN HD21 1 1 
        9 20522 1 1 134 ASN HD22 H   -1.097   6.614  24.402 1.00 . A A . 134 ASN HD22 1 1 
        9 20523 1 1 134 ASN N    N   -4.265   5.351  22.585 1.00 . A A . 134 ASN N    1 1 
        9 20524 1 1 134 ASN ND2  N   -1.937   6.119  24.407 1.00 . A A . 134 ASN ND2  1 1 
        9 20525 1 1 134 ASN O    O   -6.023   3.239  23.422 1.00 . A A . 134 ASN O    1 1 
        9 20526 1 1 134 ASN OD1  O   -0.824   4.174  24.554 1.00 . A A . 134 ASN OD1  1 1 
        9 20527 1 1 135 GLY C    C   -5.355   0.051  20.851 1.00 . A A . 135 GLY C    1 1 
        9 20528 1 1 135 GLY CA   C   -5.559   0.847  22.124 1.00 . A A . 135 GLY CA   1 1 
        9 20529 1 1 135 GLY H    H   -3.696   1.812  21.901 1.00 . A A . 135 GLY H    1 1 
        9 20530 1 1 135 GLY HA2  H   -5.508   0.184  22.971 1.00 . A A . 135 GLY HA2  1 1 
        9 20531 1 1 135 GLY HA3  H   -6.535   1.308  22.095 1.00 . A A . 135 GLY HA3  1 1 
        9 20532 1 1 135 GLY N    N   -4.590   1.898  22.295 1.00 . A A . 135 GLY N    1 1 
        9 20533 1 1 135 GLY O    O   -5.371  -1.183  20.885 1.00 . A A . 135 GLY O    1 1 
        9 20534 1 1 136 PHE C    C   -4.161   0.994  17.477 1.00 . A A . 136 PHE C    1 1 
        9 20535 1 1 136 PHE CA   C   -4.963   0.106  18.418 1.00 . A A . 136 PHE CA   1 1 
        9 20536 1 1 136 PHE CB   C   -6.298  -0.293  17.737 1.00 . A A . 136 PHE CB   1 1 
        9 20537 1 1 136 PHE CD1  C   -7.351   2.032  18.029 1.00 . A A . 136 PHE CD1  1 1 
        9 20538 1 1 136 PHE CD2  C   -8.769   0.111  17.973 1.00 . A A . 136 PHE CD2  1 1 
        9 20539 1 1 136 PHE CE1  C   -8.456   2.841  18.175 1.00 . A A . 136 PHE CE1  1 1 
        9 20540 1 1 136 PHE CE2  C   -9.875   0.924  18.124 1.00 . A A . 136 PHE CE2  1 1 
        9 20541 1 1 136 PHE CG   C   -7.489   0.644  17.927 1.00 . A A . 136 PHE CG   1 1 
        9 20542 1 1 136 PHE CZ   C   -9.718   2.290  18.224 1.00 . A A . 136 PHE CZ   1 1 
        9 20543 1 1 136 PHE H    H   -5.226   1.735  19.757 1.00 . A A . 136 PHE H    1 1 
        9 20544 1 1 136 PHE HA   H   -4.389  -0.781  18.595 1.00 . A A . 136 PHE HA   1 1 
        9 20545 1 1 136 PHE HB2  H   -6.127  -0.371  16.676 1.00 . A A . 136 PHE HB2  1 1 
        9 20546 1 1 136 PHE HB3  H   -6.589  -1.265  18.108 1.00 . A A . 136 PHE HB3  1 1 
        9 20547 1 1 136 PHE HD1  H   -6.370   2.478  18.009 1.00 . A A . 136 PHE HD1  1 1 
        9 20548 1 1 136 PHE HD2  H   -8.898  -0.958  17.895 1.00 . A A . 136 PHE HD2  1 1 
        9 20549 1 1 136 PHE HE1  H   -8.331   3.908  18.248 1.00 . A A . 136 PHE HE1  1 1 
        9 20550 1 1 136 PHE HE2  H  -10.863   0.490  18.163 1.00 . A A . 136 PHE HE2  1 1 
        9 20551 1 1 136 PHE HZ   H  -10.584   2.926  18.339 1.00 . A A . 136 PHE HZ   1 1 
        9 20552 1 1 136 PHE N    N   -5.187   0.754  19.722 1.00 . A A . 136 PHE N    1 1 
        9 20553 1 1 136 PHE O    O   -3.571   0.514  16.507 1.00 . A A . 136 PHE O    1 1 
        9 20554 1 1 137 SER C    C   -4.170   3.459  15.657 1.00 . A A . 137 SER C    1 1 
        9 20555 1 1 137 SER CA   C   -3.473   3.347  16.997 1.00 . A A . 137 SER CA   1 1 
        9 20556 1 1 137 SER CB   C   -1.956   3.092  16.849 1.00 . A A . 137 SER CB   1 1 
        9 20557 1 1 137 SER H    H   -4.683   2.578  18.528 1.00 . A A . 137 SER H    1 1 
        9 20558 1 1 137 SER HA   H   -3.621   4.276  17.514 1.00 . A A . 137 SER HA   1 1 
        9 20559 1 1 137 SER HB2  H   -1.525   2.928  17.825 1.00 . A A . 137 SER HB2  1 1 
        9 20560 1 1 137 SER HB3  H   -1.796   2.220  16.238 1.00 . A A . 137 SER HB3  1 1 
        9 20561 1 1 137 SER HG   H   -1.244   4.917  16.879 1.00 . A A . 137 SER HG   1 1 
        9 20562 1 1 137 SER N    N   -4.151   2.300  17.783 1.00 . A A . 137 SER N    1 1 
        9 20563 1 1 137 SER O    O   -3.656   4.026  14.688 1.00 . A A . 137 SER O    1 1 
        9 20564 1 1 137 SER OG   O   -1.307   4.199  16.245 1.00 . A A . 137 SER OG   1 1 
        9 20565 1 1 138 GLY C    C   -5.823   1.886  13.469 1.00 . A A . 138 GLY C    1 1 
        9 20566 1 1 138 GLY CA   C   -6.255   2.892  14.516 1.00 . A A . 138 GLY CA   1 1 
        9 20567 1 1 138 GLY H    H   -5.696   2.477  16.492 1.00 . A A . 138 GLY H    1 1 
        9 20568 1 1 138 GLY HA2  H   -7.255   2.652  14.842 1.00 . A A . 138 GLY HA2  1 1 
        9 20569 1 1 138 GLY HA3  H   -6.258   3.868  14.079 1.00 . A A . 138 GLY HA3  1 1 
        9 20570 1 1 138 GLY N    N   -5.392   2.909  15.665 1.00 . A A . 138 GLY N    1 1 
        9 20571 1 1 138 GLY O    O   -6.554   1.619  12.518 1.00 . A A . 138 GLY O    1 1 
        9 20572 1 1 139 ARG C    C   -4.665  -1.059  12.882 1.00 . A A . 139 ARG C    1 1 
        9 20573 1 1 139 ARG CA   C   -4.118   0.353  12.665 1.00 . A A . 139 ARG CA   1 1 
        9 20574 1 1 139 ARG CB   C   -2.575   0.334  12.622 1.00 . A A . 139 ARG CB   1 1 
        9 20575 1 1 139 ARG CD   C   -1.774  -1.077  14.580 1.00 . A A . 139 ARG CD   1 1 
        9 20576 1 1 139 ARG CG   C   -1.865   0.318  13.978 1.00 . A A . 139 ARG CG   1 1 
        9 20577 1 1 139 ARG CZ   C   -1.375  -1.782  16.931 1.00 . A A . 139 ARG CZ   1 1 
        9 20578 1 1 139 ARG H    H   -4.084   1.552  14.442 1.00 . A A . 139 ARG H    1 1 
        9 20579 1 1 139 ARG HA   H   -4.472   0.700  11.712 1.00 . A A . 139 ARG HA   1 1 
        9 20580 1 1 139 ARG HB2  H   -2.261  -0.545  12.078 1.00 . A A . 139 ARG HB2  1 1 
        9 20581 1 1 139 ARG HB3  H   -2.239   1.208  12.081 1.00 . A A . 139 ARG HB3  1 1 
        9 20582 1 1 139 ARG HD2  H   -2.774  -1.440  14.765 1.00 . A A . 139 ARG HD2  1 1 
        9 20583 1 1 139 ARG HD3  H   -1.285  -1.728  13.875 1.00 . A A . 139 ARG HD3  1 1 
        9 20584 1 1 139 ARG HE   H   -0.214  -0.536  15.880 1.00 . A A . 139 ARG HE   1 1 
        9 20585 1 1 139 ARG HG2  H   -0.870   0.695  13.846 1.00 . A A . 139 ARG HG2  1 1 
        9 20586 1 1 139 ARG HG3  H   -2.408   0.956  14.657 1.00 . A A . 139 ARG HG3  1 1 
        9 20587 1 1 139 ARG HH11 H   -3.065  -2.608  16.093 1.00 . A A . 139 ARG HH11 1 1 
        9 20588 1 1 139 ARG HH12 H   -2.719  -3.079  17.797 1.00 . A A . 139 ARG HH12 1 1 
        9 20589 1 1 139 ARG HH21 H   -0.889  -2.247  18.871 1.00 . A A . 139 ARG HH21 1 1 
        9 20590 1 1 139 ARG HH22 H    0.228  -1.114  18.028 1.00 . A A . 139 ARG HH22 1 1 
        9 20591 1 1 139 ARG N    N   -4.630   1.313  13.643 1.00 . A A . 139 ARG N    1 1 
        9 20592 1 1 139 ARG NE   N   -1.026  -1.084  15.841 1.00 . A A . 139 ARG NE   1 1 
        9 20593 1 1 139 ARG NH1  N   -2.466  -2.546  16.941 1.00 . A A . 139 ARG NH1  1 1 
        9 20594 1 1 139 ARG NH2  N   -0.625  -1.710  18.021 1.00 . A A . 139 ARG NH2  1 1 
        9 20595 1 1 139 ARG O    O   -4.603  -1.596  13.991 1.00 . A A . 139 ARG O    1 1 
        9 20596 1 1 140 ILE C    C   -5.234  -3.888  10.727 1.00 . A A . 140 ILE C    1 1 
        9 20597 1 1 140 ILE CA   C   -5.760  -3.000  11.873 1.00 . A A . 140 ILE CA   1 1 
        9 20598 1 1 140 ILE CB   C   -7.311  -3.067  11.937 1.00 . A A . 140 ILE CB   1 1 
        9 20599 1 1 140 ILE CD1  C   -8.408  -0.964  11.015 1.00 . A A . 140 ILE CD1  1 1 
        9 20600 1 1 140 ILE CG1  C   -7.954  -1.709  12.246 1.00 . A A . 140 ILE CG1  1 1 
        9 20601 1 1 140 ILE CG2  C   -7.746  -4.086  12.982 1.00 . A A . 140 ILE CG2  1 1 
        9 20602 1 1 140 ILE H    H   -5.310  -1.125  10.989 1.00 . A A . 140 ILE H    1 1 
        9 20603 1 1 140 ILE HA   H   -5.391  -3.418  12.777 1.00 . A A . 140 ILE HA   1 1 
        9 20604 1 1 140 ILE HB   H   -7.651  -3.413  10.984 1.00 . A A . 140 ILE HB   1 1 
        9 20605 1 1 140 ILE HD11 H   -8.933  -1.643  10.358 1.00 . A A . 140 ILE HD11 1 1 
        9 20606 1 1 140 ILE HD12 H   -7.549  -0.560  10.505 1.00 . A A . 140 ILE HD12 1 1 
        9 20607 1 1 140 ILE HD13 H   -9.068  -0.160  11.304 1.00 . A A . 140 ILE HD13 1 1 
        9 20608 1 1 140 ILE HG12 H   -8.815  -1.861  12.879 1.00 . A A . 140 ILE HG12 1 1 
        9 20609 1 1 140 ILE HG13 H   -7.237  -1.090  12.765 1.00 . A A . 140 ILE HG13 1 1 
        9 20610 1 1 140 ILE HG21 H   -8.823  -4.162  12.983 1.00 . A A . 140 ILE HG21 1 1 
        9 20611 1 1 140 ILE HG22 H   -7.408  -3.766  13.957 1.00 . A A . 140 ILE HG22 1 1 
        9 20612 1 1 140 ILE HG23 H   -7.317  -5.048  12.750 1.00 . A A . 140 ILE HG23 1 1 
        9 20613 1 1 140 ILE N    N   -5.226  -1.638  11.814 1.00 . A A . 140 ILE N    1 1 
        9 20614 1 1 140 ILE O    O   -4.378  -3.467   9.943 1.00 . A A . 140 ILE O    1 1 
        9 20615 1 1 141 ASP C    C   -5.776  -5.825   8.193 1.00 . A A . 141 ASP C    1 1 
        9 20616 1 1 141 ASP CA   C   -5.382  -6.131   9.659 1.00 . A A . 141 ASP CA   1 1 
        9 20617 1 1 141 ASP CB   C   -5.996  -7.476  10.049 1.00 . A A . 141 ASP CB   1 1 
        9 20618 1 1 141 ASP CG   C   -5.302  -8.115  11.232 1.00 . A A . 141 ASP CG   1 1 
        9 20619 1 1 141 ASP H    H   -6.527  -5.322  11.235 1.00 . A A . 141 ASP H    1 1 
        9 20620 1 1 141 ASP HA   H   -4.314  -6.216   9.743 1.00 . A A . 141 ASP HA   1 1 
        9 20621 1 1 141 ASP HB2  H   -7.035  -7.329  10.304 1.00 . A A . 141 ASP HB2  1 1 
        9 20622 1 1 141 ASP HB3  H   -5.930  -8.150   9.209 1.00 . A A . 141 ASP HB3  1 1 
        9 20623 1 1 141 ASP N    N   -5.797  -5.108  10.630 1.00 . A A . 141 ASP N    1 1 
        9 20624 1 1 141 ASP O    O   -6.911  -5.407   7.941 1.00 . A A . 141 ASP O    1 1 
        9 20625 1 1 141 ASP OD1  O   -5.395  -7.559  12.347 1.00 . A A . 141 ASP OD1  1 1 
        9 20626 1 1 141 ASP OD2  O   -4.665  -9.172  11.045 1.00 . A A . 141 ASP OD2  1 1 
        9 20627 1 1 142 PRO C    C   -5.907  -6.961   5.120 1.00 . A A . 142 PRO C    1 1 
        9 20628 1 1 142 PRO CA   C   -5.117  -5.803   5.763 1.00 . A A . 142 PRO CA   1 1 
        9 20629 1 1 142 PRO CB   C   -3.733  -5.709   5.106 1.00 . A A . 142 PRO CB   1 1 
        9 20630 1 1 142 PRO CD   C   -3.441  -6.459   7.392 1.00 . A A . 142 PRO CD   1 1 
        9 20631 1 1 142 PRO CG   C   -2.721  -5.929   6.185 1.00 . A A . 142 PRO CG   1 1 
        9 20632 1 1 142 PRO HA   H   -5.650  -4.879   5.604 1.00 . A A . 142 PRO HA   1 1 
        9 20633 1 1 142 PRO HB2  H   -3.658  -6.466   4.335 1.00 . A A . 142 PRO HB2  1 1 
        9 20634 1 1 142 PRO HB3  H   -3.612  -4.735   4.665 1.00 . A A . 142 PRO HB3  1 1 
        9 20635 1 1 142 PRO HD2  H   -3.383  -7.538   7.423 1.00 . A A . 142 PRO HD2  1 1 
        9 20636 1 1 142 PRO HD3  H   -3.019  -6.032   8.288 1.00 . A A . 142 PRO HD3  1 1 
        9 20637 1 1 142 PRO HG2  H   -1.990  -6.649   5.849 1.00 . A A . 142 PRO HG2  1 1 
        9 20638 1 1 142 PRO HG3  H   -2.241  -4.994   6.428 1.00 . A A . 142 PRO HG3  1 1 
        9 20639 1 1 142 PRO N    N   -4.835  -6.014   7.200 1.00 . A A . 142 PRO N    1 1 
        9 20640 1 1 142 PRO O    O   -6.209  -6.923   3.922 1.00 . A A . 142 PRO O    1 1 
        9 20641 1 1 143 THR C    C   -8.249  -8.891   4.696 1.00 . A A . 143 THR C    1 1 
        9 20642 1 1 143 THR CA   C   -6.984  -9.174   5.508 1.00 . A A . 143 THR CA   1 1 
        9 20643 1 1 143 THR CB   C   -7.343 -10.041   6.723 1.00 . A A . 143 THR CB   1 1 
        9 20644 1 1 143 THR CG2  C   -6.188 -10.960   7.094 1.00 . A A . 143 THR CG2  1 1 
        9 20645 1 1 143 THR H    H   -6.053  -7.898   6.882 1.00 . A A . 143 THR H    1 1 
        9 20646 1 1 143 THR HA   H   -6.311  -9.738   4.890 1.00 . A A . 143 THR HA   1 1 
        9 20647 1 1 143 THR HB   H   -8.187 -10.641   6.466 1.00 . A A . 143 THR HB   1 1 
        9 20648 1 1 143 THR HG1  H   -8.608  -9.373   8.085 1.00 . A A . 143 THR HG1  1 1 
        9 20649 1 1 143 THR HG21 H   -5.315 -10.366   7.318 1.00 . A A . 143 THR HG21 1 1 
        9 20650 1 1 143 THR HG22 H   -5.973 -11.620   6.267 1.00 . A A . 143 THR HG22 1 1 
        9 20651 1 1 143 THR HG23 H   -6.458 -11.544   7.960 1.00 . A A . 143 THR HG23 1 1 
        9 20652 1 1 143 THR N    N   -6.266  -7.968   5.939 1.00 . A A . 143 THR N    1 1 
        9 20653 1 1 143 THR O    O   -8.691  -9.733   3.906 1.00 . A A . 143 THR O    1 1 
        9 20654 1 1 143 THR OG1  O   -7.690  -9.218   7.845 1.00 . A A . 143 THR OG1  1 1 
        9 20655 1 1 144 GLY C    C   -9.740  -7.025   2.712 1.00 . A A . 144 GLY C    1 1 
        9 20656 1 1 144 GLY CA   C  -10.011  -7.285   4.185 1.00 . A A . 144 GLY CA   1 1 
        9 20657 1 1 144 GLY H    H   -8.362  -7.080   5.503 1.00 . A A . 144 GLY H    1 1 
        9 20658 1 1 144 GLY HA2  H  -10.758  -8.061   4.274 1.00 . A A . 144 GLY HA2  1 1 
        9 20659 1 1 144 GLY HA3  H  -10.391  -6.380   4.636 1.00 . A A . 144 GLY HA3  1 1 
        9 20660 1 1 144 GLY N    N   -8.806  -7.700   4.894 1.00 . A A . 144 GLY N    1 1 
        9 20661 1 1 144 GLY O    O  -10.622  -7.206   1.871 1.00 . A A . 144 GLY O    1 1 
        9 20662 1 1 145 TYR C    C   -7.225  -7.497   0.479 1.00 . A A . 145 TYR C    1 1 
        9 20663 1 1 145 TYR CA   C   -8.050  -6.344   1.063 1.00 . A A . 145 TYR CA   1 1 
        9 20664 1 1 145 TYR CB   C   -7.196  -5.066   1.009 1.00 . A A . 145 TYR CB   1 1 
        9 20665 1 1 145 TYR CD1  C   -8.485  -2.905   1.276 1.00 . A A . 145 TYR CD1  1 1 
        9 20666 1 1 145 TYR CD2  C   -7.402  -3.825   3.189 1.00 . A A . 145 TYR CD2  1 1 
        9 20667 1 1 145 TYR CE1  C   -8.941  -1.848   2.040 1.00 . A A . 145 TYR CE1  1 1 
        9 20668 1 1 145 TYR CE2  C   -7.855  -2.775   3.958 1.00 . A A . 145 TYR CE2  1 1 
        9 20669 1 1 145 TYR CG   C   -7.707  -3.910   1.840 1.00 . A A . 145 TYR CG   1 1 
        9 20670 1 1 145 TYR CZ   C   -8.622  -1.788   3.382 1.00 . A A . 145 TYR CZ   1 1 
        9 20671 1 1 145 TYR H    H   -7.854  -6.543   3.138 1.00 . A A . 145 TYR H    1 1 
        9 20672 1 1 145 TYR HA   H   -8.927  -6.203   0.476 1.00 . A A . 145 TYR HA   1 1 
        9 20673 1 1 145 TYR HB2  H   -6.201  -5.298   1.354 1.00 . A A . 145 TYR HB2  1 1 
        9 20674 1 1 145 TYR HB3  H   -7.142  -4.736  -0.017 1.00 . A A . 145 TYR HB3  1 1 
        9 20675 1 1 145 TYR HD1  H   -8.731  -2.958   0.226 1.00 . A A . 145 TYR HD1  1 1 
        9 20676 1 1 145 TYR HD2  H   -6.801  -4.600   3.639 1.00 . A A . 145 TYR HD2  1 1 
        9 20677 1 1 145 TYR HE1  H   -9.544  -1.074   1.587 1.00 . A A . 145 TYR HE1  1 1 
        9 20678 1 1 145 TYR HE2  H   -7.606  -2.730   5.005 1.00 . A A . 145 TYR HE2  1 1 
        9 20679 1 1 145 TYR HH   H  -10.023  -0.727   4.157 1.00 . A A . 145 TYR HH   1 1 
        9 20680 1 1 145 TYR N    N   -8.491  -6.637   2.419 1.00 . A A . 145 TYR N    1 1 
        9 20681 1 1 145 TYR O    O   -6.915  -7.500  -0.719 1.00 . A A . 145 TYR O    1 1 
        9 20682 1 1 145 TYR OH   O   -9.064  -0.738   4.149 1.00 . A A . 145 TYR OH   1 1 
        9 20683 1 1 146 ILE C    C   -6.966 -10.828   0.621 1.00 . A A . 146 ILE C    1 1 
        9 20684 1 1 146 ILE CA   C   -6.076  -9.612   0.910 1.00 . A A . 146 ILE CA   1 1 
        9 20685 1 1 146 ILE CB   C   -4.980  -9.970   1.977 1.00 . A A . 146 ILE CB   1 1 
        9 20686 1 1 146 ILE CD1  C   -3.568  -7.841   1.416 1.00 . A A . 146 ILE CD1  1 1 
        9 20687 1 1 146 ILE CG1  C   -4.226  -8.708   2.490 1.00 . A A . 146 ILE CG1  1 1 
        9 20688 1 1 146 ILE CG2  C   -3.978 -11.003   1.445 1.00 . A A . 146 ILE CG2  1 1 
        9 20689 1 1 146 ILE H    H   -7.162  -8.412   2.250 1.00 . A A . 146 ILE H    1 1 
        9 20690 1 1 146 ILE HA   H   -5.591  -9.322   0.012 1.00 . A A . 146 ILE HA   1 1 
        9 20691 1 1 146 ILE HB   H   -5.491 -10.423   2.813 1.00 . A A . 146 ILE HB   1 1 
        9 20692 1 1 146 ILE HD11 H   -4.316  -7.511   0.711 1.00 . A A . 146 ILE HD11 1 1 
        9 20693 1 1 146 ILE HD12 H   -2.817  -8.420   0.897 1.00 . A A . 146 ILE HD12 1 1 
        9 20694 1 1 146 ILE HD13 H   -3.105  -6.982   1.879 1.00 . A A . 146 ILE HD13 1 1 
        9 20695 1 1 146 ILE HG12 H   -4.923  -8.082   3.024 1.00 . A A . 146 ILE HG12 1 1 
        9 20696 1 1 146 ILE HG13 H   -3.451  -9.026   3.174 1.00 . A A . 146 ILE HG13 1 1 
        9 20697 1 1 146 ILE HG21 H   -3.502 -10.615   0.556 1.00 . A A . 146 ILE HG21 1 1 
        9 20698 1 1 146 ILE HG22 H   -4.497 -11.919   1.209 1.00 . A A . 146 ILE HG22 1 1 
        9 20699 1 1 146 ILE HG23 H   -3.228 -11.198   2.199 1.00 . A A . 146 ILE HG23 1 1 
        9 20700 1 1 146 ILE N    N   -6.878  -8.470   1.328 1.00 . A A . 146 ILE N    1 1 
        9 20701 1 1 146 ILE O    O   -6.510 -11.818   0.040 1.00 . A A . 146 ILE O    1 1 
        9 20702 1 1 147 ALA C    C   -9.699 -11.806  -0.670 1.00 . A A . 147 ALA C    1 1 
        9 20703 1 1 147 ALA CA   C   -9.230 -11.774   0.780 1.00 . A A . 147 ALA CA   1 1 
        9 20704 1 1 147 ALA CB   C  -10.420 -11.567   1.685 1.00 . A A . 147 ALA CB   1 1 
        9 20705 1 1 147 ALA H    H   -8.507  -9.932   1.503 1.00 . A A . 147 ALA H    1 1 
        9 20706 1 1 147 ALA HA   H   -8.781 -12.710   1.024 1.00 . A A . 147 ALA HA   1 1 
        9 20707 1 1 147 ALA HB1  H  -10.095 -11.556   2.713 1.00 . A A . 147 ALA HB1  1 1 
        9 20708 1 1 147 ALA HB2  H  -11.126 -12.367   1.534 1.00 . A A . 147 ALA HB2  1 1 
        9 20709 1 1 147 ALA HB3  H  -10.884 -10.624   1.441 1.00 . A A . 147 ALA HB3  1 1 
        9 20710 1 1 147 ALA N    N   -8.237 -10.726   1.012 1.00 . A A . 147 ALA N    1 1 
        9 20711 1 1 147 ALA O    O  -10.159 -12.841  -1.162 1.00 . A A . 147 ALA O    1 1 
        9 20712 1 1 148 ASN C    C   -8.769 -10.453  -3.584 1.00 . A A . 148 ASN C    1 1 
        9 20713 1 1 148 ASN CA   C   -9.994 -10.495  -2.698 1.00 . A A . 148 ASN CA   1 1 
        9 20714 1 1 148 ASN CB   C  -10.814  -9.207  -2.833 1.00 . A A . 148 ASN CB   1 1 
        9 20715 1 1 148 ASN CG   C  -11.434  -8.751  -1.527 1.00 . A A . 148 ASN CG   1 1 
        9 20716 1 1 148 ASN H    H   -9.233  -9.883  -0.882 1.00 . A A . 148 ASN H    1 1 
        9 20717 1 1 148 ASN HA   H  -10.577 -11.335  -2.960 1.00 . A A . 148 ASN HA   1 1 
        9 20718 1 1 148 ASN HB2  H  -10.177  -8.417  -3.199 1.00 . A A . 148 ASN HB2  1 1 
        9 20719 1 1 148 ASN HB3  H  -11.592  -9.371  -3.522 1.00 . A A . 148 ASN HB3  1 1 
        9 20720 1 1 148 ASN HD21 H   -9.759  -7.812  -1.086 1.00 . A A . 148 ASN HD21 1 1 
        9 20721 1 1 148 ASN HD22 H  -11.003  -7.713   0.104 1.00 . A A . 148 ASN HD22 1 1 
        9 20722 1 1 148 ASN N    N   -9.594 -10.655  -1.330 1.00 . A A . 148 ASN N    1 1 
        9 20723 1 1 148 ASN ND2  N  -10.658  -8.013  -0.760 1.00 . A A . 148 ASN ND2  1 1 
        9 20724 1 1 148 ASN O    O   -8.825 -10.049  -4.754 1.00 . A A . 148 ASN O    1 1 
        9 20725 1 1 148 ASN OD1  O  -12.583  -9.065  -1.217 1.00 . A A . 148 ASN OD1  1 1 
        9 20726 1 1 149 ALA C    C   -6.086 -12.260  -4.331 1.00 . A A . 149 ALA C    1 1 
        9 20727 1 1 149 ALA CA   C   -6.406 -10.908  -3.656 1.00 . A A . 149 ALA CA   1 1 
        9 20728 1 1 149 ALA CB   C   -5.349 -10.509  -2.650 1.00 . A A . 149 ALA CB   1 1 
        9 20729 1 1 149 ALA H    H   -7.704 -11.203  -2.090 1.00 . A A . 149 ALA H    1 1 
        9 20730 1 1 149 ALA HA   H   -6.465 -10.149  -4.396 1.00 . A A . 149 ALA HA   1 1 
        9 20731 1 1 149 ALA HB1  H   -5.784  -9.803  -1.957 1.00 . A A . 149 ALA HB1  1 1 
        9 20732 1 1 149 ALA HB2  H   -4.513 -10.052  -3.157 1.00 . A A . 149 ALA HB2  1 1 
        9 20733 1 1 149 ALA HB3  H   -5.017 -11.381  -2.114 1.00 . A A . 149 ALA HB3  1 1 
        9 20734 1 1 149 ALA N    N   -7.665 -10.896  -3.002 1.00 . A A . 149 ALA N    1 1 
        9 20735 1 1 149 ALA O    O   -6.655 -13.291  -3.962 1.00 . A A . 149 ALA O    1 1 
        9 20736 1 1 150 PRO C    C   -4.197 -14.600  -5.246 1.00 . A A . 150 PRO C    1 1 
        9 20737 1 1 150 PRO CA   C   -4.745 -13.457  -6.107 1.00 . A A . 150 PRO CA   1 1 
        9 20738 1 1 150 PRO CB   C   -3.639 -12.920  -7.025 1.00 . A A . 150 PRO CB   1 1 
        9 20739 1 1 150 PRO CD   C   -4.513 -11.042  -5.874 1.00 . A A . 150 PRO CD   1 1 
        9 20740 1 1 150 PRO CG   C   -3.964 -11.490  -7.198 1.00 . A A . 150 PRO CG   1 1 
        9 20741 1 1 150 PRO HA   H   -5.552 -13.839  -6.714 1.00 . A A . 150 PRO HA   1 1 
        9 20742 1 1 150 PRO HB2  H   -2.676 -13.060  -6.548 1.00 . A A . 150 PRO HB2  1 1 
        9 20743 1 1 150 PRO HB3  H   -3.661 -13.438  -7.971 1.00 . A A . 150 PRO HB3  1 1 
        9 20744 1 1 150 PRO HD2  H   -3.723 -10.727  -5.213 1.00 . A A . 150 PRO HD2  1 1 
        9 20745 1 1 150 PRO HD3  H   -5.234 -10.248  -6.001 1.00 . A A . 150 PRO HD3  1 1 
        9 20746 1 1 150 PRO HG2  H   -3.069 -10.939  -7.450 1.00 . A A . 150 PRO HG2  1 1 
        9 20747 1 1 150 PRO HG3  H   -4.711 -11.377  -7.965 1.00 . A A . 150 PRO HG3  1 1 
        9 20748 1 1 150 PRO N    N   -5.173 -12.252  -5.349 1.00 . A A . 150 PRO N    1 1 
        9 20749 1 1 150 PRO O    O   -4.084 -14.484  -4.023 1.00 . A A . 150 PRO O    1 1 
        9 20750 1 1 151 VAL C    C   -1.810 -16.966  -5.408 1.00 . A A . 151 VAL C    1 1 
        9 20751 1 1 151 VAL CA   C   -3.328 -16.901  -5.320 1.00 . A A . 151 VAL CA   1 1 
        9 20752 1 1 151 VAL CB   C   -3.917 -18.163  -5.981 1.00 . A A . 151 VAL CB   1 1 
        9 20753 1 1 151 VAL CG1  C   -3.335 -19.440  -5.375 1.00 . A A . 151 VAL CG1  1 1 
        9 20754 1 1 151 VAL CG2  C   -5.440 -18.175  -5.890 1.00 . A A . 151 VAL CG2  1 1 
        9 20755 1 1 151 VAL H    H   -3.873 -15.656  -6.893 1.00 . A A . 151 VAL H    1 1 
        9 20756 1 1 151 VAL HA   H   -3.624 -16.910  -4.295 1.00 . A A . 151 VAL HA   1 1 
        9 20757 1 1 151 VAL HB   H   -3.644 -18.131  -7.004 1.00 . A A . 151 VAL HB   1 1 
        9 20758 1 1 151 VAL HG11 H   -3.566 -20.279  -6.013 1.00 . A A . 151 VAL HG11 1 1 
        9 20759 1 1 151 VAL HG12 H   -3.761 -19.601  -4.396 1.00 . A A . 151 VAL HG12 1 1 
        9 20760 1 1 151 VAL HG13 H   -2.258 -19.333  -5.289 1.00 . A A . 151 VAL HG13 1 1 
        9 20761 1 1 151 VAL HG21 H   -5.831 -18.981  -6.493 1.00 . A A . 151 VAL HG21 1 1 
        9 20762 1 1 151 VAL HG22 H   -5.830 -17.233  -6.251 1.00 . A A . 151 VAL HG22 1 1 
        9 20763 1 1 151 VAL HG23 H   -5.739 -18.317  -4.862 1.00 . A A . 151 VAL HG23 1 1 
        9 20764 1 1 151 VAL N    N   -3.836 -15.690  -5.933 1.00 . A A . 151 VAL N    1 1 
        9 20765 1 1 151 VAL O    O   -1.217 -16.783  -6.473 1.00 . A A . 151 VAL O    1 1 
        9 20766 1 1 152 PHE C    C    0.536 -18.890  -3.893 1.00 . A A . 152 PHE C    1 1 
        9 20767 1 1 152 PHE CA   C    0.216 -17.401  -4.099 1.00 . A A . 152 PHE CA   1 1 
        9 20768 1 1 152 PHE CB   C    0.702 -16.523  -2.916 1.00 . A A . 152 PHE CB   1 1 
        9 20769 1 1 152 PHE CD1  C    3.196 -16.142  -3.011 1.00 . A A . 152 PHE CD1  1 1 
        9 20770 1 1 152 PHE CD2  C    2.344 -17.713  -1.435 1.00 . A A . 152 PHE CD2  1 1 
        9 20771 1 1 152 PHE CE1  C    4.483 -16.406  -2.582 1.00 . A A . 152 PHE CE1  1 1 
        9 20772 1 1 152 PHE CE2  C    3.628 -17.979  -1.000 1.00 . A A . 152 PHE CE2  1 1 
        9 20773 1 1 152 PHE CG   C    2.112 -16.793  -2.444 1.00 . A A . 152 PHE CG   1 1 
        9 20774 1 1 152 PHE CZ   C    4.698 -17.324  -1.575 1.00 . A A . 152 PHE CZ   1 1 
        9 20775 1 1 152 PHE H    H   -1.801 -17.354  -3.497 1.00 . A A . 152 PHE H    1 1 
        9 20776 1 1 152 PHE HA   H    0.700 -17.071  -5.013 1.00 . A A . 152 PHE HA   1 1 
        9 20777 1 1 152 PHE HB2  H    0.654 -15.488  -3.213 1.00 . A A . 152 PHE HB2  1 1 
        9 20778 1 1 152 PHE HB3  H    0.038 -16.675  -2.078 1.00 . A A . 152 PHE HB3  1 1 
        9 20779 1 1 152 PHE HD1  H    3.030 -15.423  -3.795 1.00 . A A . 152 PHE HD1  1 1 
        9 20780 1 1 152 PHE HD2  H    1.505 -18.225  -0.987 1.00 . A A . 152 PHE HD2  1 1 
        9 20781 1 1 152 PHE HE1  H    5.318 -15.891  -3.034 1.00 . A A . 152 PHE HE1  1 1 
        9 20782 1 1 152 PHE HE2  H    3.793 -18.698  -0.212 1.00 . A A . 152 PHE HE2  1 1 
        9 20783 1 1 152 PHE HZ   H    5.704 -17.532  -1.238 1.00 . A A . 152 PHE HZ   1 1 
        9 20784 1 1 152 PHE N    N   -1.228 -17.246  -4.265 1.00 . A A . 152 PHE N    1 1 
        9 20785 1 1 152 PHE O    O    0.327 -19.438  -2.805 1.00 . A A . 152 PHE O    1 1 
        9 20786 1 1 153 ASN C    C    0.205 -21.904  -4.975 1.00 . A A . 153 ASN C    1 1 
        9 20787 1 1 153 ASN CA   C    1.417 -20.966  -4.992 1.00 . A A . 153 ASN CA   1 1 
        9 20788 1 1 153 ASN CB   C    2.377 -21.328  -3.843 1.00 . A A . 153 ASN CB   1 1 
        9 20789 1 1 153 ASN CG   C    3.833 -21.195  -4.241 1.00 . A A . 153 ASN CG   1 1 
        9 20790 1 1 153 ASN H    H    1.122 -19.017  -5.796 1.00 . A A . 153 ASN H    1 1 
        9 20791 1 1 153 ASN HA   H    1.940 -21.124  -5.923 1.00 . A A . 153 ASN HA   1 1 
        9 20792 1 1 153 ASN HB2  H    2.191 -20.671  -3.007 1.00 . A A . 153 ASN HB2  1 1 
        9 20793 1 1 153 ASN HB3  H    2.196 -22.350  -3.540 1.00 . A A . 153 ASN HB3  1 1 
        9 20794 1 1 153 ASN HD21 H    3.775 -19.243  -3.884 1.00 . A A . 153 ASN HD21 1 1 
        9 20795 1 1 153 ASN HD22 H    5.294 -19.860  -4.429 1.00 . A A . 153 ASN HD22 1 1 
        9 20796 1 1 153 ASN N    N    1.030 -19.531  -4.970 1.00 . A A . 153 ASN N    1 1 
        9 20797 1 1 153 ASN ND2  N    4.353 -19.976  -4.179 1.00 . A A . 153 ASN ND2  1 1 
        9 20798 1 1 153 ASN O    O    0.195 -22.917  -5.682 1.00 . A A . 153 ASN O    1 1 
        9 20799 1 1 153 ASN OD1  O    4.480 -22.175  -4.611 1.00 . A A . 153 ASN OD1  1 1 
        9 20800 1 1 154 GLY C    C   -2.305 -22.775  -2.642 1.00 . A A . 154 GLY C    1 1 
        9 20801 1 1 154 GLY CA   C   -2.012 -22.374  -4.073 1.00 . A A . 154 GLY CA   1 1 
        9 20802 1 1 154 GLY H    H   -0.750 -20.722  -3.662 1.00 . A A . 154 GLY H    1 1 
        9 20803 1 1 154 GLY HA2  H   -2.853 -21.819  -4.461 1.00 . A A . 154 GLY HA2  1 1 
        9 20804 1 1 154 GLY HA3  H   -1.879 -23.267  -4.666 1.00 . A A . 154 GLY HA3  1 1 
        9 20805 1 1 154 GLY N    N   -0.813 -21.554  -4.179 1.00 . A A . 154 GLY N    1 1 
        9 20806 1 1 154 GLY O    O   -1.854 -23.830  -2.185 1.00 . A A . 154 GLY O    1 1 
        9 20807 1 1 155 THR C    C   -4.795 -22.816  -0.449 1.00 . A A . 155 THR C    1 1 
        9 20808 1 1 155 THR CA   C   -3.425 -22.152  -0.560 1.00 . A A . 155 THR CA   1 1 
        9 20809 1 1 155 THR CB   C   -3.444 -20.816   0.202 1.00 . A A . 155 THR CB   1 1 
        9 20810 1 1 155 THR CG2  C   -2.033 -20.342   0.515 1.00 . A A . 155 THR CG2  1 1 
        9 20811 1 1 155 THR H    H   -3.381 -21.119  -2.352 1.00 . A A . 155 THR H    1 1 
        9 20812 1 1 155 THR HA   H   -2.678 -22.791  -0.110 1.00 . A A . 155 THR HA   1 1 
        9 20813 1 1 155 THR HB   H   -3.968 -20.968   1.117 1.00 . A A . 155 THR HB   1 1 
        9 20814 1 1 155 THR HG1  H   -3.925 -19.923  -1.492 1.00 . A A . 155 THR HG1  1 1 
        9 20815 1 1 155 THR HG21 H   -1.479 -20.237  -0.407 1.00 . A A . 155 THR HG21 1 1 
        9 20816 1 1 155 THR HG22 H   -1.541 -21.064   1.150 1.00 . A A . 155 THR HG22 1 1 
        9 20817 1 1 155 THR HG23 H   -2.076 -19.388   1.019 1.00 . A A . 155 THR HG23 1 1 
        9 20818 1 1 155 THR N    N   -3.062 -21.927  -1.938 1.00 . A A . 155 THR N    1 1 
        9 20819 1 1 155 THR O    O   -5.836 -22.182  -0.659 1.00 . A A . 155 THR O    1 1 
        9 20820 1 1 155 THR OG1  O   -4.135 -19.817  -0.561 1.00 . A A . 155 THR OG1  1 1 
        9 20821 1 1 156 THR C    C   -6.268 -25.125   1.538 1.00 . A A . 156 THR C    1 1 
        9 20822 1 1 156 THR CA   C   -5.984 -24.900   0.043 1.00 . A A . 156 THR CA   1 1 
        9 20823 1 1 156 THR CB   C   -5.883 -26.272  -0.658 1.00 . A A . 156 THR CB   1 1 
        9 20824 1 1 156 THR CG2  C   -6.069 -26.136  -2.165 1.00 . A A . 156 THR CG2  1 1 
        9 20825 1 1 156 THR H    H   -3.897 -24.536  -0.041 1.00 . A A . 156 THR H    1 1 
        9 20826 1 1 156 THR HA   H   -6.800 -24.352  -0.397 1.00 . A A . 156 THR HA   1 1 
        9 20827 1 1 156 THR HB   H   -6.665 -26.911  -0.274 1.00 . A A . 156 THR HB   1 1 
        9 20828 1 1 156 THR HG1  H   -4.188 -27.121  -1.206 1.00 . A A . 156 THR HG1  1 1 
        9 20829 1 1 156 THR HG21 H   -5.983 -27.109  -2.627 1.00 . A A . 156 THR HG21 1 1 
        9 20830 1 1 156 THR HG22 H   -5.309 -25.480  -2.563 1.00 . A A . 156 THR HG22 1 1 
        9 20831 1 1 156 THR HG23 H   -7.045 -25.724  -2.371 1.00 . A A . 156 THR HG23 1 1 
        9 20832 1 1 156 THR N    N   -4.767 -24.105  -0.134 1.00 . A A . 156 THR N    1 1 
        9 20833 1 1 156 THR O    O   -5.329 -25.394   2.292 1.00 . A A . 156 THR O    1 1 
        9 20834 1 1 156 THR OG1  O   -4.614 -26.878  -0.381 1.00 . A A . 156 THR OG1  1 1 
        9 20835 1 1 157 PRO C    C   -8.070 -26.695   3.785 1.00 . A A . 157 PRO C    1 1 
        9 20836 1 1 157 PRO CA   C   -7.895 -25.222   3.418 1.00 . A A . 157 PRO CA   1 1 
        9 20837 1 1 157 PRO CB   C   -9.223 -24.464   3.605 1.00 . A A . 157 PRO CB   1 1 
        9 20838 1 1 157 PRO CD   C   -8.761 -24.672   1.237 1.00 . A A . 157 PRO CD   1 1 
        9 20839 1 1 157 PRO CG   C   -9.640 -23.985   2.248 1.00 . A A . 157 PRO CG   1 1 
        9 20840 1 1 157 PRO HA   H   -7.153 -24.800   4.041 1.00 . A A . 157 PRO HA   1 1 
        9 20841 1 1 157 PRO HB2  H   -9.957 -25.141   4.028 1.00 . A A . 157 PRO HB2  1 1 
        9 20842 1 1 157 PRO HB3  H   -9.073 -23.632   4.275 1.00 . A A . 157 PRO HB3  1 1 
        9 20843 1 1 157 PRO HD2  H   -9.239 -25.564   0.867 1.00 . A A . 157 PRO HD2  1 1 
        9 20844 1 1 157 PRO HD3  H   -8.528 -24.002   0.432 1.00 . A A . 157 PRO HD3  1 1 
        9 20845 1 1 157 PRO HG2  H  -10.677 -24.241   2.075 1.00 . A A . 157 PRO HG2  1 1 
        9 20846 1 1 157 PRO HG3  H   -9.505 -22.915   2.181 1.00 . A A . 157 PRO HG3  1 1 
        9 20847 1 1 157 PRO N    N   -7.554 -25.014   2.007 1.00 . A A . 157 PRO N    1 1 
        9 20848 1 1 157 PRO O    O   -7.615 -27.147   4.841 1.00 . A A . 157 PRO O    1 1 
        9 20849 1 1 158 THR C    C   -9.357 -29.474   1.705 1.00 . A A . 158 THR C    1 1 
        9 20850 1 1 158 THR CA   C   -9.011 -28.845   3.054 1.00 . A A . 158 THR CA   1 1 
        9 20851 1 1 158 THR CB   C  -10.148 -29.103   4.103 1.00 . A A . 158 THR CB   1 1 
        9 20852 1 1 158 THR CG2  C  -11.461 -28.373   3.788 1.00 . A A . 158 THR CG2  1 1 
        9 20853 1 1 158 THR H    H   -9.016 -26.983   2.077 1.00 . A A . 158 THR H    1 1 
        9 20854 1 1 158 THR HA   H   -8.109 -29.300   3.417 1.00 . A A . 158 THR HA   1 1 
        9 20855 1 1 158 THR HB   H   -9.797 -28.737   5.036 1.00 . A A . 158 THR HB   1 1 
        9 20856 1 1 158 THR HG1  H   -9.759 -30.896   4.829 1.00 . A A . 158 THR HG1  1 1 
        9 20857 1 1 158 THR HG21 H  -11.954 -28.858   2.960 1.00 . A A . 158 THR HG21 1 1 
        9 20858 1 1 158 THR HG22 H  -11.249 -27.347   3.528 1.00 . A A . 158 THR HG22 1 1 
        9 20859 1 1 158 THR HG23 H  -12.104 -28.398   4.656 1.00 . A A . 158 THR HG23 1 1 
        9 20860 1 1 158 THR N    N   -8.727 -27.422   2.889 1.00 . A A . 158 THR N    1 1 
        9 20861 1 1 158 THR O    O   -8.649 -30.352   1.205 1.00 . A A . 158 THR O    1 1 
        9 20862 1 1 158 THR OG1  O  -10.405 -30.507   4.236 1.00 . A A . 158 THR OG1  1 1 
        9 20863 1 1 159 GLU C    C  -10.222 -28.777  -1.309 1.00 . A A . 159 GLU C    1 1 
        9 20864 1 1 159 GLU CA   C  -10.968 -29.443  -0.149 1.00 . A A . 159 GLU CA   1 1 
        9 20865 1 1 159 GLU CB   C  -12.470 -29.165  -0.260 1.00 . A A . 159 GLU CB   1 1 
        9 20866 1 1 159 GLU CD   C  -14.815 -29.866   0.363 1.00 . A A . 159 GLU CD   1 1 
        9 20867 1 1 159 GLU CG   C  -13.338 -30.197   0.445 1.00 . A A . 159 GLU CG   1 1 
        9 20868 1 1 159 GLU H    H  -10.969 -28.331   1.651 1.00 . A A . 159 GLU H    1 1 
        9 20869 1 1 159 GLU HA   H  -10.809 -30.501  -0.195 1.00 . A A . 159 GLU HA   1 1 
        9 20870 1 1 159 GLU HB2  H  -12.677 -28.198   0.174 1.00 . A A . 159 GLU HB2  1 1 
        9 20871 1 1 159 GLU HB3  H  -12.746 -29.149  -1.303 1.00 . A A . 159 GLU HB3  1 1 
        9 20872 1 1 159 GLU HG2  H  -13.175 -31.160  -0.014 1.00 . A A . 159 GLU HG2  1 1 
        9 20873 1 1 159 GLU HG3  H  -13.051 -30.241   1.485 1.00 . A A . 159 GLU HG3  1 1 
        9 20874 1 1 159 GLU N    N  -10.461 -28.994   1.145 1.00 . A A . 159 GLU N    1 1 
        9 20875 1 1 159 GLU O    O   -9.620 -29.512  -2.121 1.00 . A A . 159 GLU O    1 1 
        9 20876 1 1 159 GLU OXT  O  -10.237 -27.530  -1.390 1.00 . A A . 159 GLU OXT  1 1 
        9 20877 1 1 159 GLU OE1  O  -15.327 -29.201   1.288 1.00 . A A . 159 GLU OE1  1 1 
        9 20878 1 1 159 GLU OE2  O  -15.460 -30.270  -0.628 1.00 . A A . 159 GLU OE2  1 1 
        9 20879 2 2   1 ZN  ZN   ZN   6.374  -0.860   7.337 1.00 . B A . 201 ZN  ZN   1 1 
        9 20880 3 3   1 .   O    O    8.104   0.208   7.579 1.00 . C A . 202 UNL O    1 1 
       10 20881 1 1   1 MET C    C   -2.188 -18.307 -34.235 1.00 . A A .   1 MET C    1 1 
       10 20882 1 1   1 MET CA   C   -1.147 -19.139 -34.975 1.00 . A A .   1 MET CA   1 1 
       10 20883 1 1   1 MET CB   C   -1.606 -19.379 -36.417 1.00 . A A .   1 MET CB   1 1 
       10 20884 1 1   1 MET CE   C    0.486 -20.472 -39.859 1.00 . A A .   1 MET CE   1 1 
       10 20885 1 1   1 MET CG   C   -0.485 -19.806 -37.352 1.00 . A A .   1 MET CG   1 1 
       10 20886 1 1   1 MET H1   H   -0.566 -20.267 -33.318 1.00 . A A .   1 MET H1   1 1 
       10 20887 1 1   1 MET H2   H   -0.207 -20.994 -34.802 1.00 . A A .   1 MET H2   1 1 
       10 20888 1 1   1 MET H3   H   -1.800 -20.978 -34.232 1.00 . A A .   1 MET H3   1 1 
       10 20889 1 1   1 MET HA   H   -0.215 -18.593 -34.989 1.00 . A A .   1 MET HA   1 1 
       10 20890 1 1   1 MET HB2  H   -2.361 -20.152 -36.418 1.00 . A A .   1 MET HB2  1 1 
       10 20891 1 1   1 MET HB3  H   -2.038 -18.466 -36.801 1.00 . A A .   1 MET HB3  1 1 
       10 20892 1 1   1 MET HE1  H    0.292 -20.728 -40.890 1.00 . A A .   1 MET HE1  1 1 
       10 20893 1 1   1 MET HE2  H    0.978 -21.299 -39.368 1.00 . A A .   1 MET HE2  1 1 
       10 20894 1 1   1 MET HE3  H    1.122 -19.600 -39.819 1.00 . A A .   1 MET HE3  1 1 
       10 20895 1 1   1 MET HG2  H    0.257 -19.022 -37.383 1.00 . A A .   1 MET HG2  1 1 
       10 20896 1 1   1 MET HG3  H   -0.036 -20.709 -36.964 1.00 . A A .   1 MET HG3  1 1 
       10 20897 1 1   1 MET N    N   -0.914 -20.434 -34.284 1.00 . A A .   1 MET N    1 1 
       10 20898 1 1   1 MET O    O   -3.260 -18.808 -33.883 1.00 . A A .   1 MET O    1 1 
       10 20899 1 1   1 MET SD   S   -1.062 -20.120 -39.030 1.00 . A A .   1 MET SD   1 1 
       10 20900 1 1   2 ARG C    C   -3.655 -15.352 -34.282 1.00 . A A .   2 ARG C    1 1 
       10 20901 1 1   2 ARG CA   C   -2.748 -16.099 -33.307 1.00 . A A .   2 ARG CA   1 1 
       10 20902 1 1   2 ARG CB   C   -1.932 -15.100 -32.482 1.00 . A A .   2 ARG CB   1 1 
       10 20903 1 1   2 ARG CD   C   -0.485 -14.694 -30.464 1.00 . A A .   2 ARG CD   1 1 
       10 20904 1 1   2 ARG CG   C   -1.372 -15.688 -31.197 1.00 . A A .   2 ARG CG   1 1 
       10 20905 1 1   2 ARG CZ   C    1.042 -14.727 -28.500 1.00 . A A .   2 ARG CZ   1 1 
       10 20906 1 1   2 ARG H    H   -0.992 -16.701 -34.329 1.00 . A A .   2 ARG H    1 1 
       10 20907 1 1   2 ARG HA   H   -3.367 -16.679 -32.636 1.00 . A A .   2 ARG HA   1 1 
       10 20908 1 1   2 ARG HB2  H   -1.106 -14.745 -33.081 1.00 . A A .   2 ARG HB2  1 1 
       10 20909 1 1   2 ARG HB3  H   -2.564 -14.262 -32.224 1.00 . A A .   2 ARG HB3  1 1 
       10 20910 1 1   2 ARG HD2  H    0.350 -14.440 -31.099 1.00 . A A .   2 ARG HD2  1 1 
       10 20911 1 1   2 ARG HD3  H   -1.061 -13.804 -30.253 1.00 . A A .   2 ARG HD3  1 1 
       10 20912 1 1   2 ARG HE   H   -0.420 -16.045 -28.854 1.00 . A A .   2 ARG HE   1 1 
       10 20913 1 1   2 ARG HG2  H   -2.192 -15.964 -30.552 1.00 . A A .   2 ARG HG2  1 1 
       10 20914 1 1   2 ARG HG3  H   -0.790 -16.565 -31.438 1.00 . A A .   2 ARG HG3  1 1 
       10 20915 1 1   2 ARG HH11 H    1.401 -13.174 -29.803 1.00 . A A .   2 ARG HH11 1 1 
       10 20916 1 1   2 ARG HH12 H    2.474 -13.254 -28.358 1.00 . A A .   2 ARG HH12 1 1 
       10 20917 1 1   2 ARG HH21 H    0.923 -16.160 -27.033 1.00 . A A .   2 ARG HH21 1 1 
       10 20918 1 1   2 ARG HH22 H    2.207 -14.915 -26.819 1.00 . A A .   2 ARG HH22 1 1 
       10 20919 1 1   2 ARG N    N   -1.859 -17.028 -34.010 1.00 . A A .   2 ARG N    1 1 
       10 20920 1 1   2 ARG NE   N    0.023 -15.242 -29.202 1.00 . A A .   2 ARG NE   1 1 
       10 20921 1 1   2 ARG NH1  N    1.686 -13.638 -28.918 1.00 . A A .   2 ARG NH1  1 1 
       10 20922 1 1   2 ARG NH2  N    1.418 -15.309 -27.369 1.00 . A A .   2 ARG NH2  1 1 
       10 20923 1 1   2 ARG O    O   -3.221 -14.958 -35.370 1.00 . A A .   2 ARG O    1 1 
       10 20924 1 1   3 GLY C    C   -7.289 -14.559 -34.129 1.00 . A A .   3 GLY C    1 1 
       10 20925 1 1   3 GLY CA   C   -5.890 -14.474 -34.704 1.00 . A A .   3 GLY CA   1 1 
       10 20926 1 1   3 GLY H    H   -5.186 -15.515 -33.001 1.00 . A A .   3 GLY H    1 1 
       10 20927 1 1   3 GLY HA2  H   -5.605 -13.435 -34.783 1.00 . A A .   3 GLY HA2  1 1 
       10 20928 1 1   3 GLY HA3  H   -5.890 -14.914 -35.691 1.00 . A A .   3 GLY HA3  1 1 
       10 20929 1 1   3 GLY N    N   -4.915 -15.170 -33.878 1.00 . A A .   3 GLY N    1 1 
       10 20930 1 1   3 GLY O    O   -8.096 -15.383 -34.568 1.00 . A A .   3 GLY O    1 1 
       10 20931 1 1   4 SER C    C   -9.620 -12.376 -32.791 1.00 . A A .   4 SER C    1 1 
       10 20932 1 1   4 SER CA   C   -8.874 -13.671 -32.483 1.00 . A A .   4 SER CA   1 1 
       10 20933 1 1   4 SER CB   C   -8.705 -13.832 -30.970 1.00 . A A .   4 SER CB   1 1 
       10 20934 1 1   4 SER H    H   -6.877 -13.072 -32.850 1.00 . A A .   4 SER H    1 1 
       10 20935 1 1   4 SER HA   H   -9.453 -14.502 -32.859 1.00 . A A .   4 SER HA   1 1 
       10 20936 1 1   4 SER HB2  H   -9.663 -13.703 -30.487 1.00 . A A .   4 SER HB2  1 1 
       10 20937 1 1   4 SER HB3  H   -8.325 -14.821 -30.755 1.00 . A A .   4 SER HB3  1 1 
       10 20938 1 1   4 SER HG   H   -7.183 -12.608 -31.133 1.00 . A A .   4 SER HG   1 1 
       10 20939 1 1   4 SER N    N   -7.569 -13.702 -33.142 1.00 . A A .   4 SER N    1 1 
       10 20940 1 1   4 SER O    O   -9.002 -11.322 -32.968 1.00 . A A .   4 SER O    1 1 
       10 20941 1 1   4 SER OG   O   -7.801 -12.873 -30.447 1.00 . A A .   4 SER OG   1 1 
       10 20942 1 1   5 HIS C    C  -12.464 -10.805 -31.846 1.00 . A A .   5 HIS C    1 1 
       10 20943 1 1   5 HIS CA   C  -11.809 -11.319 -33.129 1.00 . A A .   5 HIS CA   1 1 
       10 20944 1 1   5 HIS CB   C  -12.883 -11.682 -34.161 1.00 . A A .   5 HIS CB   1 1 
       10 20945 1 1   5 HIS CD2  C  -11.907 -13.009 -36.167 1.00 . A A .   5 HIS CD2  1 1 
       10 20946 1 1   5 HIS CE1  C  -11.712 -11.348 -37.585 1.00 . A A .   5 HIS CE1  1 1 
       10 20947 1 1   5 HIS CG   C  -12.345 -11.889 -35.545 1.00 . A A .   5 HIS CG   1 1 
       10 20948 1 1   5 HIS H    H  -11.369 -13.348 -32.704 1.00 . A A .   5 HIS H    1 1 
       10 20949 1 1   5 HIS HA   H  -11.185 -10.536 -33.534 1.00 . A A .   5 HIS HA   1 1 
       10 20950 1 1   5 HIS HB2  H  -13.370 -12.595 -33.856 1.00 . A A .   5 HIS HB2  1 1 
       10 20951 1 1   5 HIS HB3  H  -13.613 -10.887 -34.204 1.00 . A A .   5 HIS HB3  1 1 
       10 20952 1 1   5 HIS HD1  H  -12.441  -9.926 -36.307 1.00 . A A .   5 HIS HD1  1 1 
       10 20953 1 1   5 HIS HD2  H  -11.870 -14.004 -35.747 1.00 . A A .   5 HIS HD2  1 1 
       10 20954 1 1   5 HIS HE1  H  -11.497 -10.777 -38.477 1.00 . A A .   5 HIS HE1  1 1 
       10 20955 1 1   5 HIS HE2  H  -11.160 -13.249 -38.116 1.00 . A A .   5 HIS HE2  1 1 
       10 20956 1 1   5 HIS N    N  -10.951 -12.473 -32.851 1.00 . A A .   5 HIS N    1 1 
       10 20957 1 1   5 HIS ND1  N  -12.209 -10.866 -36.460 1.00 . A A .   5 HIS ND1  1 1 
       10 20958 1 1   5 HIS NE2  N  -11.520 -12.644 -37.433 1.00 . A A .   5 HIS NE2  1 1 
       10 20959 1 1   5 HIS O    O  -12.520  -9.594 -31.615 1.00 . A A .   5 HIS O    1 1 
       10 20960 1 1   6 HIS C    C  -12.707 -11.747 -28.573 1.00 . A A .   6 HIS C    1 1 
       10 20961 1 1   6 HIS CA   C  -13.606 -11.399 -29.754 1.00 . A A .   6 HIS CA   1 1 
       10 20962 1 1   6 HIS CB   C  -14.943 -12.133 -29.626 1.00 . A A .   6 HIS CB   1 1 
       10 20963 1 1   6 HIS CD2  C  -16.425 -11.889 -31.741 1.00 . A A .   6 HIS CD2  1 1 
       10 20964 1 1   6 HIS CE1  C  -17.696 -10.241 -31.052 1.00 . A A .   6 HIS CE1  1 1 
       10 20965 1 1   6 HIS CG   C  -16.026 -11.563 -30.489 1.00 . A A .   6 HIS CG   1 1 
       10 20966 1 1   6 HIS H    H  -12.879 -12.682 -31.274 1.00 . A A .   6 HIS H    1 1 
       10 20967 1 1   6 HIS HA   H  -13.788 -10.335 -29.750 1.00 . A A .   6 HIS HA   1 1 
       10 20968 1 1   6 HIS HB2  H  -14.806 -13.167 -29.905 1.00 . A A .   6 HIS HB2  1 1 
       10 20969 1 1   6 HIS HB3  H  -15.275 -12.083 -28.599 1.00 . A A .   6 HIS HB3  1 1 
       10 20970 1 1   6 HIS HD1  H  -16.801 -10.070 -29.219 1.00 . A A .   6 HIS HD1  1 1 
       10 20971 1 1   6 HIS HD2  H  -16.006 -12.664 -32.368 1.00 . A A .   6 HIS HD2  1 1 
       10 20972 1 1   6 HIS HE1  H  -18.454  -9.472 -31.017 1.00 . A A .   6 HIS HE1  1 1 
       10 20973 1 1   6 HIS HE2  H  -17.955 -11.054 -32.915 1.00 . A A .   6 HIS HE2  1 1 
       10 20974 1 1   6 HIS N    N  -12.957 -11.738 -31.020 1.00 . A A .   6 HIS N    1 1 
       10 20975 1 1   6 HIS ND1  N  -16.841 -10.528 -30.086 1.00 . A A .   6 HIS ND1  1 1 
       10 20976 1 1   6 HIS NE2  N  -17.463 -11.051 -32.066 1.00 . A A .   6 HIS NE2  1 1 
       10 20977 1 1   6 HIS O    O  -11.919 -12.696 -28.641 1.00 . A A .   6 HIS O    1 1 
       10 20978 1 1   7 HIS C    C  -12.882 -11.804 -25.175 1.00 . A A .   7 HIS C    1 1 
       10 20979 1 1   7 HIS CA   C  -12.042 -11.181 -26.284 1.00 . A A .   7 HIS CA   1 1 
       10 20980 1 1   7 HIS CB   C  -11.445  -9.857 -25.800 1.00 . A A .   7 HIS CB   1 1 
       10 20981 1 1   7 HIS CD2  C  -10.337  -8.495 -27.712 1.00 . A A .   7 HIS CD2  1 1 
       10 20982 1 1   7 HIS CE1  C   -8.261  -9.119 -27.386 1.00 . A A .   7 HIS CE1  1 1 
       10 20983 1 1   7 HIS CG   C  -10.329  -9.351 -26.662 1.00 . A A .   7 HIS CG   1 1 
       10 20984 1 1   7 HIS H    H  -13.486 -10.237 -27.513 1.00 . A A .   7 HIS H    1 1 
       10 20985 1 1   7 HIS HA   H  -11.238 -11.857 -26.531 1.00 . A A .   7 HIS HA   1 1 
       10 20986 1 1   7 HIS HB2  H  -12.220  -9.105 -25.787 1.00 . A A .   7 HIS HB2  1 1 
       10 20987 1 1   7 HIS HB3  H  -11.061  -9.988 -24.800 1.00 . A A .   7 HIS HB3  1 1 
       10 20988 1 1   7 HIS HD1  H   -8.680 -10.338 -25.798 1.00 . A A .   7 HIS HD1  1 1 
       10 20989 1 1   7 HIS HD2  H  -11.204  -8.005 -28.133 1.00 . A A .   7 HIS HD2  1 1 
       10 20990 1 1   7 HIS HE1  H   -7.190  -9.221 -27.487 1.00 . A A .   7 HIS HE1  1 1 
       10 20991 1 1   7 HIS HE2  H   -8.738  -7.813 -28.891 1.00 . A A .   7 HIS HE2  1 1 
       10 20992 1 1   7 HIS N    N  -12.837 -10.971 -27.494 1.00 . A A .   7 HIS N    1 1 
       10 20993 1 1   7 HIS ND1  N   -9.013  -9.722 -26.483 1.00 . A A .   7 HIS ND1  1 1 
       10 20994 1 1   7 HIS NE2  N   -9.040  -8.369 -28.143 1.00 . A A .   7 HIS NE2  1 1 
       10 20995 1 1   7 HIS O    O  -14.093 -11.574 -25.095 1.00 . A A .   7 HIS O    1 1 
       10 20996 1 1   8 HIS C    C  -12.118 -13.020 -21.905 1.00 . A A .   8 HIS C    1 1 
       10 20997 1 1   8 HIS CA   C  -12.880 -13.266 -23.203 1.00 . A A .   8 HIS CA   1 1 
       10 20998 1 1   8 HIS CB   C  -12.993 -14.770 -23.469 1.00 . A A .   8 HIS CB   1 1 
       10 20999 1 1   8 HIS CD2  C  -15.358 -15.385 -24.340 1.00 . A A .   8 HIS CD2  1 1 
       10 21000 1 1   8 HIS CE1  C  -14.879 -15.558 -26.474 1.00 . A A .   8 HIS CE1  1 1 
       10 21001 1 1   8 HIS CG   C  -14.036 -15.123 -24.483 1.00 . A A .   8 HIS CG   1 1 
       10 21002 1 1   8 HIS H    H  -11.261 -12.734 -24.458 1.00 . A A .   8 HIS H    1 1 
       10 21003 1 1   8 HIS HA   H  -13.873 -12.851 -23.106 1.00 . A A .   8 HIS HA   1 1 
       10 21004 1 1   8 HIS HB2  H  -12.044 -15.137 -23.828 1.00 . A A .   8 HIS HB2  1 1 
       10 21005 1 1   8 HIS HB3  H  -13.242 -15.273 -22.546 1.00 . A A .   8 HIS HB3  1 1 
       10 21006 1 1   8 HIS HD1  H  -12.895 -15.107 -26.255 1.00 . A A .   8 HIS HD1  1 1 
       10 21007 1 1   8 HIS HD2  H  -15.916 -15.385 -23.415 1.00 . A A .   8 HIS HD2  1 1 
       10 21008 1 1   8 HIS HE1  H  -14.970 -15.716 -27.538 1.00 . A A .   8 HIS HE1  1 1 
       10 21009 1 1   8 HIS HE2  H  -16.787 -15.879 -25.799 1.00 . A A .   8 HIS HE2  1 1 
       10 21010 1 1   8 HIS N    N  -12.222 -12.597 -24.325 1.00 . A A .   8 HIS N    1 1 
       10 21011 1 1   8 HIS ND1  N  -13.768 -15.239 -25.831 1.00 . A A .   8 HIS ND1  1 1 
       10 21012 1 1   8 HIS NE2  N  -15.856 -15.654 -25.592 1.00 . A A .   8 HIS NE2  1 1 
       10 21013 1 1   8 HIS O    O  -10.899 -12.820 -21.922 1.00 . A A .   8 HIS O    1 1 
       10 21014 1 1   9 HIS C    C  -11.954 -14.128 -18.761 1.00 . A A .   9 HIS C    1 1 
       10 21015 1 1   9 HIS CA   C  -12.254 -12.809 -19.466 1.00 . A A .   9 HIS CA   1 1 
       10 21016 1 1   9 HIS CB   C  -13.186 -11.956 -18.602 1.00 . A A .   9 HIS CB   1 1 
       10 21017 1 1   9 HIS CD2  C  -13.877  -9.906 -20.039 1.00 . A A .   9 HIS CD2  1 1 
       10 21018 1 1   9 HIS CE1  C  -12.813  -8.354 -18.913 1.00 . A A .   9 HIS CE1  1 1 
       10 21019 1 1   9 HIS CG   C  -13.238 -10.515 -19.011 1.00 . A A .   9 HIS CG   1 1 
       10 21020 1 1   9 HIS H    H  -13.810 -13.202 -20.849 1.00 . A A .   9 HIS H    1 1 
       10 21021 1 1   9 HIS HA   H  -11.326 -12.275 -19.610 1.00 . A A .   9 HIS HA   1 1 
       10 21022 1 1   9 HIS HB2  H  -14.187 -12.353 -18.664 1.00 . A A .   9 HIS HB2  1 1 
       10 21023 1 1   9 HIS HB3  H  -12.851 -11.999 -17.575 1.00 . A A .   9 HIS HB3  1 1 
       10 21024 1 1   9 HIS HD1  H  -12.026  -9.636 -17.525 1.00 . A A .   9 HIS HD1  1 1 
       10 21025 1 1   9 HIS HD2  H  -14.492 -10.387 -20.786 1.00 . A A .   9 HIS HD2  1 1 
       10 21026 1 1   9 HIS HE1  H  -12.427  -7.397 -18.595 1.00 . A A .   9 HIS HE1  1 1 
       10 21027 1 1   9 HIS HE2  H  -13.921  -7.873 -20.567 1.00 . A A .   9 HIS HE2  1 1 
       10 21028 1 1   9 HIS N    N  -12.846 -13.034 -20.785 1.00 . A A .   9 HIS N    1 1 
       10 21029 1 1   9 HIS ND1  N  -12.580  -9.514 -18.325 1.00 . A A .   9 HIS ND1  1 1 
       10 21030 1 1   9 HIS NE2  N  -13.595  -8.565 -19.955 1.00 . A A .   9 HIS NE2  1 1 
       10 21031 1 1   9 HIS O    O  -12.668 -15.117 -18.945 1.00 . A A .   9 HIS O    1 1 
       10 21032 1 1  10 HIS C    C  -10.046 -14.905 -15.784 1.00 . A A .  10 HIS C    1 1 
       10 21033 1 1  10 HIS CA   C  -10.450 -15.306 -17.203 1.00 . A A .  10 HIS CA   1 1 
       10 21034 1 1  10 HIS CB   C   -9.280 -16.009 -17.901 1.00 . A A .  10 HIS CB   1 1 
       10 21035 1 1  10 HIS CD2  C   -9.894 -16.525 -20.370 1.00 . A A .  10 HIS CD2  1 1 
       10 21036 1 1  10 HIS CE1  C  -10.316 -18.666 -20.150 1.00 . A A .  10 HIS CE1  1 1 
       10 21037 1 1  10 HIS CG   C   -9.697 -16.848 -19.069 1.00 . A A .  10 HIS CG   1 1 
       10 21038 1 1  10 HIS H    H  -10.346 -13.305 -17.896 1.00 . A A .  10 HIS H    1 1 
       10 21039 1 1  10 HIS HA   H  -11.290 -15.989 -17.145 1.00 . A A .  10 HIS HA   1 1 
       10 21040 1 1  10 HIS HB2  H   -8.585 -15.264 -18.260 1.00 . A A .  10 HIS HB2  1 1 
       10 21041 1 1  10 HIS HB3  H   -8.778 -16.650 -17.191 1.00 . A A .  10 HIS HB3  1 1 
       10 21042 1 1  10 HIS HD1  H   -9.915 -18.729 -18.144 1.00 . A A .  10 HIS HD1  1 1 
       10 21043 1 1  10 HIS HD2  H   -9.772 -15.547 -20.815 1.00 . A A .  10 HIS HD2  1 1 
       10 21044 1 1  10 HIS HE1  H  -10.585 -19.689 -20.371 1.00 . A A .  10 HIS HE1  1 1 
       10 21045 1 1  10 HIS HE2  H  -10.491 -17.746 -21.972 1.00 . A A .  10 HIS HE2  1 1 
       10 21046 1 1  10 HIS N    N  -10.876 -14.128 -17.968 1.00 . A A .  10 HIS N    1 1 
       10 21047 1 1  10 HIS ND1  N   -9.969 -18.196 -18.964 1.00 . A A .  10 HIS ND1  1 1 
       10 21048 1 1  10 HIS NE2  N  -10.279 -17.673 -21.018 1.00 . A A .  10 HIS NE2  1 1 
       10 21049 1 1  10 HIS O    O   -9.627 -13.767 -15.551 1.00 . A A .  10 HIS O    1 1 
       10 21050 1 1  11 GLY C    C   -8.475 -16.127 -13.076 1.00 . A A .  11 GLY C    1 1 
       10 21051 1 1  11 GLY CA   C   -9.841 -15.585 -13.453 1.00 . A A .  11 GLY CA   1 1 
       10 21052 1 1  11 GLY H    H  -10.528 -16.729 -15.100 1.00 . A A .  11 GLY H    1 1 
       10 21053 1 1  11 GLY HA2  H   -9.851 -14.519 -13.287 1.00 . A A .  11 GLY HA2  1 1 
       10 21054 1 1  11 GLY HA3  H  -10.585 -16.044 -12.818 1.00 . A A .  11 GLY HA3  1 1 
       10 21055 1 1  11 GLY N    N  -10.186 -15.847 -14.844 1.00 . A A .  11 GLY N    1 1 
       10 21056 1 1  11 GLY O    O   -8.357 -16.928 -12.146 1.00 . A A .  11 GLY O    1 1 
       10 21057 1 1  12 SER C    C   -5.335 -15.175 -12.615 1.00 . A A .  12 SER C    1 1 
       10 21058 1 1  12 SER CA   C   -6.064 -16.111 -13.561 1.00 . A A .  12 SER CA   1 1 
       10 21059 1 1  12 SER CB   C   -5.268 -16.146 -14.860 1.00 . A A .  12 SER CB   1 1 
       10 21060 1 1  12 SER H    H   -7.620 -15.040 -14.526 1.00 . A A .  12 SER H    1 1 
       10 21061 1 1  12 SER HA   H   -6.088 -17.103 -13.135 1.00 . A A .  12 SER HA   1 1 
       10 21062 1 1  12 SER HB2  H   -5.722 -15.478 -15.576 1.00 . A A .  12 SER HB2  1 1 
       10 21063 1 1  12 SER HB3  H   -4.255 -15.813 -14.643 1.00 . A A .  12 SER HB3  1 1 
       10 21064 1 1  12 SER HG   H   -4.616 -17.465 -16.153 1.00 . A A .  12 SER HG   1 1 
       10 21065 1 1  12 SER N    N   -7.446 -15.681 -13.804 1.00 . A A .  12 SER N    1 1 
       10 21066 1 1  12 SER O    O   -5.779 -14.049 -12.370 1.00 . A A .  12 SER O    1 1 
       10 21067 1 1  12 SER OG   O   -5.223 -17.452 -15.409 1.00 . A A .  12 SER OG   1 1 
       10 21068 1 1  13 ALA C    C   -1.943 -15.463 -11.164 1.00 . A A .  13 ALA C    1 1 
       10 21069 1 1  13 ALA CA   C   -3.360 -14.883 -11.205 1.00 . A A .  13 ALA CA   1 1 
       10 21070 1 1  13 ALA CB   C   -3.950 -14.768  -9.800 1.00 . A A .  13 ALA CB   1 1 
       10 21071 1 1  13 ALA H    H   -3.951 -16.580 -12.274 1.00 . A A .  13 ALA H    1 1 
       10 21072 1 1  13 ALA HA   H   -3.319 -13.908 -11.646 1.00 . A A .  13 ALA HA   1 1 
       10 21073 1 1  13 ALA HB1  H   -3.214 -14.344  -9.133 1.00 . A A .  13 ALA HB1  1 1 
       10 21074 1 1  13 ALA HB2  H   -4.233 -15.749  -9.451 1.00 . A A .  13 ALA HB2  1 1 
       10 21075 1 1  13 ALA HB3  H   -4.821 -14.130  -9.827 1.00 . A A .  13 ALA HB3  1 1 
       10 21076 1 1  13 ALA N    N   -4.209 -15.666 -12.077 1.00 . A A .  13 ALA N    1 1 
       10 21077 1 1  13 ALA O    O   -1.688 -16.478 -10.505 1.00 . A A .  13 ALA O    1 1 
       10 21078 1 1  14 THR C    C    1.250 -14.541 -10.914 1.00 . A A .  14 THR C    1 1 
       10 21079 1 1  14 THR CA   C    0.363 -15.222 -11.975 1.00 . A A .  14 THR CA   1 1 
       10 21080 1 1  14 THR CB   C    0.931 -14.965 -13.405 1.00 . A A .  14 THR CB   1 1 
       10 21081 1 1  14 THR CG2  C    0.949 -13.479 -13.780 1.00 . A A .  14 THR CG2  1 1 
       10 21082 1 1  14 THR H    H   -1.304 -14.025 -12.392 1.00 . A A .  14 THR H    1 1 
       10 21083 1 1  14 THR HA   H    0.380 -16.280 -11.806 1.00 . A A .  14 THR HA   1 1 
       10 21084 1 1  14 THR HB   H    0.294 -15.480 -14.108 1.00 . A A .  14 THR HB   1 1 
       10 21085 1 1  14 THR HG1  H    2.231 -16.333 -13.990 1.00 . A A .  14 THR HG1  1 1 
       10 21086 1 1  14 THR HG21 H    1.341 -13.365 -14.781 1.00 . A A .  14 THR HG21 1 1 
       10 21087 1 1  14 THR HG22 H    1.577 -12.940 -13.086 1.00 . A A .  14 THR HG22 1 1 
       10 21088 1 1  14 THR HG23 H   -0.055 -13.085 -13.739 1.00 . A A .  14 THR HG23 1 1 
       10 21089 1 1  14 THR N    N   -1.031 -14.805 -11.890 1.00 . A A .  14 THR N    1 1 
       10 21090 1 1  14 THR O    O    2.439 -14.857 -10.803 1.00 . A A .  14 THR O    1 1 
       10 21091 1 1  14 THR OG1  O    2.258 -15.499 -13.516 1.00 . A A .  14 THR OG1  1 1 
       10 21092 1 1  15 TYR C    C    1.264 -13.517  -7.762 1.00 . A A .  15 TYR C    1 1 
       10 21093 1 1  15 TYR CA   C    1.375 -12.884  -9.123 1.00 . A A .  15 TYR CA   1 1 
       10 21094 1 1  15 TYR CB   C    0.915 -11.439  -9.088 1.00 . A A .  15 TYR CB   1 1 
       10 21095 1 1  15 TYR CD1  C    3.096 -10.157  -9.004 1.00 . A A .  15 TYR CD1  1 1 
       10 21096 1 1  15 TYR CD2  C    1.695  -9.869 -10.911 1.00 . A A .  15 TYR CD2  1 1 
       10 21097 1 1  15 TYR CE1  C    4.018  -9.281  -9.542 1.00 . A A .  15 TYR CE1  1 1 
       10 21098 1 1  15 TYR CE2  C    2.612  -8.990 -11.456 1.00 . A A .  15 TYR CE2  1 1 
       10 21099 1 1  15 TYR CG   C    1.919 -10.469  -9.678 1.00 . A A .  15 TYR CG   1 1 
       10 21100 1 1  15 TYR CZ   C    3.771  -8.700 -10.768 1.00 . A A .  15 TYR CZ   1 1 
       10 21101 1 1  15 TYR H    H   -0.276 -13.434 -10.261 1.00 . A A .  15 TYR H    1 1 
       10 21102 1 1  15 TYR HA   H    2.394 -12.897  -9.391 1.00 . A A .  15 TYR HA   1 1 
       10 21103 1 1  15 TYR HB2  H    0.008 -11.361  -9.656 1.00 . A A .  15 TYR HB2  1 1 
       10 21104 1 1  15 TYR HB3  H    0.728 -11.153  -8.068 1.00 . A A .  15 TYR HB3  1 1 
       10 21105 1 1  15 TYR HD1  H    3.287 -10.616  -8.045 1.00 . A A .  15 TYR HD1  1 1 
       10 21106 1 1  15 TYR HD2  H    0.786 -10.098 -11.448 1.00 . A A .  15 TYR HD2  1 1 
       10 21107 1 1  15 TYR HE1  H    4.926  -9.053  -9.003 1.00 . A A .  15 TYR HE1  1 1 
       10 21108 1 1  15 TYR HE2  H    2.420  -8.536 -12.416 1.00 . A A .  15 TYR HE2  1 1 
       10 21109 1 1  15 TYR HH   H    5.568  -8.211 -11.246 1.00 . A A .  15 TYR HH   1 1 
       10 21110 1 1  15 TYR N    N    0.658 -13.620 -10.140 1.00 . A A .  15 TYR N    1 1 
       10 21111 1 1  15 TYR O    O    0.181 -13.900  -7.309 1.00 . A A .  15 TYR O    1 1 
       10 21112 1 1  15 TYR OH   O    4.688  -7.830 -11.307 1.00 . A A .  15 TYR OH   1 1 
       10 21113 1 1  16 THR C    C    2.328 -13.180  -4.677 1.00 . A A .  16 THR C    1 1 
       10 21114 1 1  16 THR CA   C    2.565 -14.187  -5.807 1.00 . A A .  16 THR CA   1 1 
       10 21115 1 1  16 THR CB   C    3.965 -14.811  -5.636 1.00 . A A .  16 THR CB   1 1 
       10 21116 1 1  16 THR CG2  C    4.057 -16.147  -6.359 1.00 . A A .  16 THR CG2  1 1 
       10 21117 1 1  16 THR H    H    3.215 -13.238  -7.569 1.00 . A A .  16 THR H    1 1 
       10 21118 1 1  16 THR HA   H    1.837 -14.971  -5.746 1.00 . A A .  16 THR HA   1 1 
       10 21119 1 1  16 THR HB   H    4.144 -14.973  -4.586 1.00 . A A .  16 THR HB   1 1 
       10 21120 1 1  16 THR HG1  H    5.756 -14.420  -6.366 1.00 . A A .  16 THR HG1  1 1 
       10 21121 1 1  16 THR HG21 H    3.304 -16.817  -5.972 1.00 . A A .  16 THR HG21 1 1 
       10 21122 1 1  16 THR HG22 H    5.035 -16.575  -6.202 1.00 . A A .  16 THR HG22 1 1 
       10 21123 1 1  16 THR HG23 H    3.895 -15.993  -7.415 1.00 . A A .  16 THR HG23 1 1 
       10 21124 1 1  16 THR N    N    2.422 -13.589  -7.122 1.00 . A A .  16 THR N    1 1 
       10 21125 1 1  16 THR O    O    2.573 -11.981  -4.842 1.00 . A A .  16 THR O    1 1 
       10 21126 1 1  16 THR OG1  O    4.969 -13.920  -6.139 1.00 . A A .  16 THR OG1  1 1 
       10 21127 1 1  17 ARG C    C    2.754 -12.871  -1.384 1.00 . A A .  17 ARG C    1 1 
       10 21128 1 1  17 ARG CA   C    1.569 -12.878  -2.364 1.00 . A A .  17 ARG CA   1 1 
       10 21129 1 1  17 ARG CB   C    0.306 -13.383  -1.651 1.00 . A A .  17 ARG CB   1 1 
       10 21130 1 1  17 ARG CD   C   -1.693 -12.246  -2.702 1.00 . A A .  17 ARG CD   1 1 
       10 21131 1 1  17 ARG CG   C   -0.774 -12.322  -1.486 1.00 . A A .  17 ARG CG   1 1 
       10 21132 1 1  17 ARG CZ   C   -0.818 -10.786  -4.527 1.00 . A A .  17 ARG CZ   1 1 
       10 21133 1 1  17 ARG H    H    1.650 -14.629  -3.486 1.00 . A A .  17 ARG H    1 1 
       10 21134 1 1  17 ARG HA   H    1.393 -11.884  -2.709 1.00 . A A .  17 ARG HA   1 1 
       10 21135 1 1  17 ARG HB2  H   -0.113 -14.197  -2.224 1.00 . A A .  17 ARG HB2  1 1 
       10 21136 1 1  17 ARG HB3  H    0.580 -13.747  -0.672 1.00 . A A .  17 ARG HB3  1 1 
       10 21137 1 1  17 ARG HD2  H   -2.220 -13.183  -2.793 1.00 . A A .  17 ARG HD2  1 1 
       10 21138 1 1  17 ARG HD3  H   -2.400 -11.454  -2.544 1.00 . A A .  17 ARG HD3  1 1 
       10 21139 1 1  17 ARG HE   H   -0.562 -12.768  -4.397 1.00 . A A .  17 ARG HE   1 1 
       10 21140 1 1  17 ARG HG2  H   -1.371 -12.562  -0.617 1.00 . A A .  17 ARG HG2  1 1 
       10 21141 1 1  17 ARG HG3  H   -0.304 -11.360  -1.341 1.00 . A A .  17 ARG HG3  1 1 
       10 21142 1 1  17 ARG HH11 H   -1.876  -9.761  -3.086 1.00 . A A .  17 ARG HH11 1 1 
       10 21143 1 1  17 ARG HH12 H   -1.215  -8.767  -4.435 1.00 . A A .  17 ARG HH12 1 1 
       10 21144 1 1  17 ARG HH21 H   -0.023  -9.749  -6.111 1.00 . A A .  17 ARG HH21 1 1 
       10 21145 1 1  17 ARG HH22 H    0.268 -11.527  -6.103 1.00 . A A .  17 ARG HH22 1 1 
       10 21146 1 1  17 ARG N    N    1.845 -13.689  -3.533 1.00 . A A .  17 ARG N    1 1 
       10 21147 1 1  17 ARG NE   N   -0.966 -11.991  -3.954 1.00 . A A .  17 ARG NE   1 1 
       10 21148 1 1  17 ARG NH1  N   -1.341  -9.691  -3.975 1.00 . A A .  17 ARG NH1  1 1 
       10 21149 1 1  17 ARG NH2  N   -0.142 -10.679  -5.662 1.00 . A A .  17 ARG NH2  1 1 
       10 21150 1 1  17 ARG O    O    3.083 -13.911  -0.802 1.00 . A A .  17 ARG O    1 1 
       10 21151 1 1  18 PRO C    C    4.203 -11.936   1.191 1.00 . A A .  18 PRO C    1 1 
       10 21152 1 1  18 PRO CA   C    4.572 -11.570  -0.252 1.00 . A A .  18 PRO CA   1 1 
       10 21153 1 1  18 PRO CB   C    4.933 -10.085  -0.323 1.00 . A A .  18 PRO CB   1 1 
       10 21154 1 1  18 PRO CD   C    3.179 -10.426  -1.908 1.00 . A A .  18 PRO CD   1 1 
       10 21155 1 1  18 PRO CG   C    4.410  -9.613  -1.634 1.00 . A A .  18 PRO CG   1 1 
       10 21156 1 1  18 PRO HA   H    5.415 -12.166  -0.567 1.00 . A A .  18 PRO HA   1 1 
       10 21157 1 1  18 PRO HB2  H    4.462  -9.569   0.507 1.00 . A A .  18 PRO HB2  1 1 
       10 21158 1 1  18 PRO HB3  H    6.003  -9.965  -0.270 1.00 . A A .  18 PRO HB3  1 1 
       10 21159 1 1  18 PRO HD2  H    2.302  -9.934  -1.514 1.00 . A A .  18 PRO HD2  1 1 
       10 21160 1 1  18 PRO HD3  H    3.071 -10.600  -2.970 1.00 . A A .  18 PRO HD3  1 1 
       10 21161 1 1  18 PRO HG2  H    4.164  -8.560  -1.571 1.00 . A A .  18 PRO HG2  1 1 
       10 21162 1 1  18 PRO HG3  H    5.144  -9.783  -2.407 1.00 . A A .  18 PRO HG3  1 1 
       10 21163 1 1  18 PRO N    N    3.435 -11.699  -1.195 1.00 . A A .  18 PRO N    1 1 
       10 21164 1 1  18 PRO O    O    5.040 -12.437   1.948 1.00 . A A .  18 PRO O    1 1 
       10 21165 1 1  19 LEU C    C    1.092 -12.670   2.773 1.00 . A A .  19 LEU C    1 1 
       10 21166 1 1  19 LEU CA   C    2.420 -11.968   2.870 1.00 . A A .  19 LEU CA   1 1 
       10 21167 1 1  19 LEU CB   C    2.211 -10.678   3.684 1.00 . A A .  19 LEU CB   1 1 
       10 21168 1 1  19 LEU CD1  C    2.461 -11.450   6.080 1.00 . A A .  19 LEU CD1  1 1 
       10 21169 1 1  19 LEU CD2  C    4.480 -10.698   4.813 1.00 . A A .  19 LEU CD2  1 1 
       10 21170 1 1  19 LEU CG   C    2.984 -10.501   5.002 1.00 . A A .  19 LEU CG   1 1 
       10 21171 1 1  19 LEU H    H    2.325 -11.308   0.894 1.00 . A A .  19 LEU H    1 1 
       10 21172 1 1  19 LEU HA   H    3.114 -12.587   3.383 1.00 . A A .  19 LEU HA   1 1 
       10 21173 1 1  19 LEU HB2  H    2.449  -9.862   3.060 1.00 . A A .  19 LEU HB2  1 1 
       10 21174 1 1  19 LEU HB3  H    1.158 -10.621   3.926 1.00 . A A .  19 LEU HB3  1 1 
       10 21175 1 1  19 LEU HD11 H    2.373 -12.447   5.673 1.00 . A A .  19 LEU HD11 1 1 
       10 21176 1 1  19 LEU HD12 H    1.485 -11.109   6.419 1.00 . A A .  19 LEU HD12 1 1 
       10 21177 1 1  19 LEU HD13 H    3.145 -11.460   6.916 1.00 . A A .  19 LEU HD13 1 1 
       10 21178 1 1  19 LEU HD21 H    4.804 -10.168   3.932 1.00 . A A .  19 LEU HD21 1 1 
       10 21179 1 1  19 LEU HD22 H    4.683 -11.752   4.699 1.00 . A A .  19 LEU HD22 1 1 
       10 21180 1 1  19 LEU HD23 H    5.004 -10.321   5.678 1.00 . A A .  19 LEU HD23 1 1 
       10 21181 1 1  19 LEU HG   H    2.822  -9.479   5.345 1.00 . A A .  19 LEU HG   1 1 
       10 21182 1 1  19 LEU N    N    2.938 -11.686   1.550 1.00 . A A .  19 LEU N    1 1 
       10 21183 1 1  19 LEU O    O    0.627 -13.065   1.699 1.00 . A A .  19 LEU O    1 1 
       10 21184 1 1  20 ASP C    C   -1.621 -12.440   4.968 1.00 . A A .  20 ASP C    1 1 
       10 21185 1 1  20 ASP CA   C   -0.789 -13.378   4.123 1.00 . A A .  20 ASP CA   1 1 
       10 21186 1 1  20 ASP CB   C   -0.684 -14.718   4.820 1.00 . A A .  20 ASP CB   1 1 
       10 21187 1 1  20 ASP CG   C   -1.191 -15.866   3.971 1.00 . A A .  20 ASP CG   1 1 
       10 21188 1 1  20 ASP H    H    0.985 -12.448   4.698 1.00 . A A .  20 ASP H    1 1 
       10 21189 1 1  20 ASP HA   H   -1.232 -13.501   3.181 1.00 . A A .  20 ASP HA   1 1 
       10 21190 1 1  20 ASP HB2  H    0.345 -14.900   5.060 1.00 . A A .  20 ASP HB2  1 1 
       10 21191 1 1  20 ASP HB3  H   -1.265 -14.674   5.727 1.00 . A A .  20 ASP HB3  1 1 
       10 21192 1 1  20 ASP N    N    0.512 -12.797   3.932 1.00 . A A .  20 ASP N    1 1 
       10 21193 1 1  20 ASP O    O   -2.853 -12.427   4.894 1.00 . A A .  20 ASP O    1 1 
       10 21194 1 1  20 ASP OD1  O   -2.349 -16.289   4.174 1.00 . A A .  20 ASP OD1  1 1 
       10 21195 1 1  20 ASP OD2  O   -0.430 -16.342   3.103 1.00 . A A .  20 ASP OD2  1 1 
       10 21196 1 1  21 THR C    C   -0.410  -9.751   7.273 1.00 . A A .  21 THR C    1 1 
       10 21197 1 1  21 THR CA   C   -1.484 -10.695   6.690 1.00 . A A .  21 THR CA   1 1 
       10 21198 1 1  21 THR CB   C   -2.284 -11.435   7.809 1.00 . A A .  21 THR CB   1 1 
       10 21199 1 1  21 THR CG2  C   -1.379 -12.169   8.804 1.00 . A A .  21 THR CG2  1 1 
       10 21200 1 1  21 THR H    H    0.063 -11.671   5.689 1.00 . A A .  21 THR H    1 1 
       10 21201 1 1  21 THR HA   H   -2.178 -10.101   6.124 1.00 . A A .  21 THR HA   1 1 
       10 21202 1 1  21 THR HB   H   -2.905 -12.169   7.317 1.00 . A A .  21 THR HB   1 1 
       10 21203 1 1  21 THR HG1  H   -3.195  -9.697   8.009 1.00 . A A .  21 THR HG1  1 1 
       10 21204 1 1  21 THR HG21 H   -0.876 -12.981   8.302 1.00 . A A .  21 THR HG21 1 1 
       10 21205 1 1  21 THR HG22 H   -1.977 -12.561   9.614 1.00 . A A .  21 THR HG22 1 1 
       10 21206 1 1  21 THR HG23 H   -0.646 -11.480   9.199 1.00 . A A .  21 THR HG23 1 1 
       10 21207 1 1  21 THR N    N   -0.902 -11.643   5.765 1.00 . A A .  21 THR N    1 1 
       10 21208 1 1  21 THR O    O    0.701  -9.652   6.766 1.00 . A A .  21 THR O    1 1 
       10 21209 1 1  21 THR OG1  O   -3.122 -10.512   8.514 1.00 . A A .  21 THR OG1  1 1 
       10 21210 1 1  22 GLY C    C   -0.671  -7.438  10.160 1.00 . A A .  22 GLY C    1 1 
       10 21211 1 1  22 GLY CA   C    0.067  -8.123   9.028 1.00 . A A .  22 GLY CA   1 1 
       10 21212 1 1  22 GLY H    H   -1.728  -9.102   8.552 1.00 . A A .  22 GLY H    1 1 
       10 21213 1 1  22 GLY HA2  H    0.889  -8.694   9.438 1.00 . A A .  22 GLY HA2  1 1 
       10 21214 1 1  22 GLY HA3  H    0.451  -7.379   8.355 1.00 . A A .  22 GLY HA3  1 1 
       10 21215 1 1  22 GLY N    N   -0.810  -9.024   8.294 1.00 . A A .  22 GLY N    1 1 
       10 21216 1 1  22 GLY O    O   -1.509  -6.568   9.918 1.00 . A A .  22 GLY O    1 1 
       10 21217 1 1  23 ASN C    C   -0.094  -7.200  13.801 1.00 . A A .  23 ASN C    1 1 
       10 21218 1 1  23 ASN CA   C   -0.986  -7.246  12.590 1.00 . A A .  23 ASN CA   1 1 
       10 21219 1 1  23 ASN CB   C   -2.278  -8.030  12.910 1.00 . A A .  23 ASN CB   1 1 
       10 21220 1 1  23 ASN CG   C   -2.107  -9.539  12.786 1.00 . A A .  23 ASN CG   1 1 
       10 21221 1 1  23 ASN H    H    0.407  -8.424  11.535 1.00 . A A .  23 ASN H    1 1 
       10 21222 1 1  23 ASN HA   H   -1.241  -6.240  12.376 1.00 . A A .  23 ASN HA   1 1 
       10 21223 1 1  23 ASN HB2  H   -2.585  -7.804  13.918 1.00 . A A .  23 ASN HB2  1 1 
       10 21224 1 1  23 ASN HB3  H   -3.052  -7.718  12.227 1.00 . A A .  23 ASN HB3  1 1 
       10 21225 1 1  23 ASN HD21 H   -2.268  -9.409  10.808 1.00 . A A .  23 ASN HD21 1 1 
       10 21226 1 1  23 ASN HD22 H   -2.011 -10.995  11.434 1.00 . A A .  23 ASN HD22 1 1 
       10 21227 1 1  23 ASN N    N   -0.320  -7.796  11.408 1.00 . A A .  23 ASN N    1 1 
       10 21228 1 1  23 ASN ND2  N   -2.136 -10.033  11.552 1.00 . A A .  23 ASN ND2  1 1 
       10 21229 1 1  23 ASN O    O    0.464  -8.211  14.238 1.00 . A A .  23 ASN O    1 1 
       10 21230 1 1  23 ASN OD1  O   -1.936 -10.243  13.782 1.00 . A A .  23 ASN OD1  1 1 
       10 21231 1 1  24 ILE C    C   -0.173  -5.600  16.719 1.00 . A A .  24 ILE C    1 1 
       10 21232 1 1  24 ILE CA   C    0.779  -5.727  15.539 1.00 . A A .  24 ILE CA   1 1 
       10 21233 1 1  24 ILE CB   C    1.651  -4.457  15.440 1.00 . A A .  24 ILE CB   1 1 
       10 21234 1 1  24 ILE CD1  C    0.797  -3.401  13.281 1.00 . A A .  24 ILE CD1  1 1 
       10 21235 1 1  24 ILE CG1  C    1.959  -4.063  13.984 1.00 . A A .  24 ILE CG1  1 1 
       10 21236 1 1  24 ILE CG2  C    2.946  -4.626  16.228 1.00 . A A .  24 ILE CG2  1 1 
       10 21237 1 1  24 ILE H    H   -0.495  -5.256  13.925 1.00 . A A .  24 ILE H    1 1 
       10 21238 1 1  24 ILE HA   H    1.416  -6.565  15.697 1.00 . A A .  24 ILE HA   1 1 
       10 21239 1 1  24 ILE HB   H    1.088  -3.683  15.904 1.00 . A A .  24 ILE HB   1 1 
       10 21240 1 1  24 ILE HD11 H    0.920  -2.329  13.307 1.00 . A A .  24 ILE HD11 1 1 
       10 21241 1 1  24 ILE HD12 H   -0.120  -3.681  13.790 1.00 . A A .  24 ILE HD12 1 1 
       10 21242 1 1  24 ILE HD13 H    0.755  -3.741  12.257 1.00 . A A .  24 ILE HD13 1 1 
       10 21243 1 1  24 ILE HG12 H    2.794  -3.379  13.969 1.00 . A A .  24 ILE HG12 1 1 
       10 21244 1 1  24 ILE HG13 H    2.220  -4.949  13.429 1.00 . A A .  24 ILE HG13 1 1 
       10 21245 1 1  24 ILE HG21 H    3.371  -5.593  16.016 1.00 . A A .  24 ILE HG21 1 1 
       10 21246 1 1  24 ILE HG22 H    2.740  -4.548  17.285 1.00 . A A .  24 ILE HG22 1 1 
       10 21247 1 1  24 ILE HG23 H    3.646  -3.856  15.940 1.00 . A A .  24 ILE HG23 1 1 
       10 21248 1 1  24 ILE N    N   -0.002  -5.991  14.342 1.00 . A A .  24 ILE N    1 1 
       10 21249 1 1  24 ILE O    O   -0.224  -4.590  17.434 1.00 . A A .  24 ILE O    1 1 
       10 21250 1 1  25 THR C    C   -1.313  -7.643  19.128 1.00 . A A .  25 THR C    1 1 
       10 21251 1 1  25 THR CA   C   -1.880  -6.816  17.972 1.00 . A A .  25 THR CA   1 1 
       10 21252 1 1  25 THR CB   C   -3.193  -7.458  17.433 1.00 . A A .  25 THR CB   1 1 
       10 21253 1 1  25 THR CG2  C   -2.938  -8.767  16.677 1.00 . A A .  25 THR CG2  1 1 
       10 21254 1 1  25 THR H    H   -0.781  -7.388  16.248 1.00 . A A .  25 THR H    1 1 
       10 21255 1 1  25 THR HA   H   -2.115  -5.826  18.337 1.00 . A A .  25 THR HA   1 1 
       10 21256 1 1  25 THR HB   H   -3.634  -6.759  16.744 1.00 . A A .  25 THR HB   1 1 
       10 21257 1 1  25 THR HG1  H   -4.492  -8.573  18.416 1.00 . A A .  25 THR HG1  1 1 
       10 21258 1 1  25 THR HG21 H   -2.119  -8.625  15.984 1.00 . A A .  25 THR HG21 1 1 
       10 21259 1 1  25 THR HG22 H   -3.826  -9.046  16.129 1.00 . A A .  25 THR HG22 1 1 
       10 21260 1 1  25 THR HG23 H   -2.686  -9.547  17.379 1.00 . A A .  25 THR HG23 1 1 
       10 21261 1 1  25 THR N    N   -0.892  -6.672  16.900 1.00 . A A .  25 THR N    1 1 
       10 21262 1 1  25 THR O    O   -1.697  -7.457  20.287 1.00 . A A .  25 THR O    1 1 
       10 21263 1 1  25 THR OG1  O   -4.121  -7.692  18.500 1.00 . A A .  25 THR OG1  1 1 
       10 21264 1 1  26 THR C    C    1.754  -9.099  19.847 1.00 . A A .  26 THR C    1 1 
       10 21265 1 1  26 THR CA   C    0.258  -9.408  19.767 1.00 . A A .  26 THR CA   1 1 
       10 21266 1 1  26 THR CB   C    0.027 -10.911  19.436 1.00 . A A .  26 THR CB   1 1 
       10 21267 1 1  26 THR CG2  C    0.254 -11.795  20.660 1.00 . A A .  26 THR CG2  1 1 
       10 21268 1 1  26 THR H    H   -0.144  -8.614  17.834 1.00 . A A .  26 THR H    1 1 
       10 21269 1 1  26 THR HA   H   -0.176  -9.206  20.721 1.00 . A A .  26 THR HA   1 1 
       10 21270 1 1  26 THR HB   H    0.723 -11.206  18.665 1.00 . A A .  26 THR HB   1 1 
       10 21271 1 1  26 THR HG1  H   -1.698 -10.265  18.728 1.00 . A A .  26 THR HG1  1 1 
       10 21272 1 1  26 THR HG21 H    1.294 -11.745  20.948 1.00 . A A .  26 THR HG21 1 1 
       10 21273 1 1  26 THR HG22 H   -0.006 -12.815  20.420 1.00 . A A .  26 THR HG22 1 1 
       10 21274 1 1  26 THR HG23 H   -0.362 -11.447  21.475 1.00 . A A .  26 THR HG23 1 1 
       10 21275 1 1  26 THR N    N   -0.391  -8.539  18.785 1.00 . A A .  26 THR N    1 1 
       10 21276 1 1  26 THR O    O    2.246  -8.605  20.867 1.00 . A A .  26 THR O    1 1 
       10 21277 1 1  26 THR OG1  O   -1.310 -11.111  18.959 1.00 . A A .  26 THR OG1  1 1 
       10 21278 1 1  27 GLY C    C    4.395  -9.330  17.251 1.00 . A A .  27 GLY C    1 1 
       10 21279 1 1  27 GLY CA   C    3.882  -9.158  18.665 1.00 . A A .  27 GLY CA   1 1 
       10 21280 1 1  27 GLY H    H    1.963  -9.775  18.002 1.00 . A A .  27 GLY H    1 1 
       10 21281 1 1  27 GLY HA2  H    4.095  -8.153  18.997 1.00 . A A .  27 GLY HA2  1 1 
       10 21282 1 1  27 GLY HA3  H    4.393  -9.857  19.311 1.00 . A A .  27 GLY HA3  1 1 
       10 21283 1 1  27 GLY N    N    2.446  -9.391  18.758 1.00 . A A .  27 GLY N    1 1 
       10 21284 1 1  27 GLY O    O    4.252 -10.408  16.668 1.00 . A A .  27 GLY O    1 1 
       10 21285 1 1  28 PHE C    C    6.765  -9.176  15.172 1.00 . A A .  28 PHE C    1 1 
       10 21286 1 1  28 PHE CA   C    5.543  -8.292  15.339 1.00 . A A .  28 PHE CA   1 1 
       10 21287 1 1  28 PHE CB   C    5.796  -6.877  14.815 1.00 . A A .  28 PHE CB   1 1 
       10 21288 1 1  28 PHE CD1  C    6.030  -6.419  12.359 1.00 . A A .  28 PHE CD1  1 1 
       10 21289 1 1  28 PHE CD2  C    3.831  -6.707  13.229 1.00 . A A .  28 PHE CD2  1 1 
       10 21290 1 1  28 PHE CE1  C    5.509  -6.233  11.094 1.00 . A A .  28 PHE CE1  1 1 
       10 21291 1 1  28 PHE CE2  C    3.305  -6.520  11.965 1.00 . A A .  28 PHE CE2  1 1 
       10 21292 1 1  28 PHE CG   C    5.206  -6.656  13.442 1.00 . A A .  28 PHE CG   1 1 
       10 21293 1 1  28 PHE CZ   C    4.145  -6.283  10.898 1.00 . A A .  28 PHE CZ   1 1 
       10 21294 1 1  28 PHE H    H    5.121  -7.454  17.229 1.00 . A A .  28 PHE H    1 1 
       10 21295 1 1  28 PHE HA   H    4.778  -8.732  14.733 1.00 . A A .  28 PHE HA   1 1 
       10 21296 1 1  28 PHE HB2  H    5.358  -6.161  15.492 1.00 . A A .  28 PHE HB2  1 1 
       10 21297 1 1  28 PHE HB3  H    6.859  -6.707  14.755 1.00 . A A .  28 PHE HB3  1 1 
       10 21298 1 1  28 PHE HD1  H    7.090  -6.383  12.508 1.00 . A A .  28 PHE HD1  1 1 
       10 21299 1 1  28 PHE HD2  H    3.169  -6.896  14.064 1.00 . A A .  28 PHE HD2  1 1 
       10 21300 1 1  28 PHE HE1  H    6.168  -6.047  10.261 1.00 . A A .  28 PHE HE1  1 1 
       10 21301 1 1  28 PHE HE2  H    2.236  -6.561  11.812 1.00 . A A .  28 PHE HE2  1 1 
       10 21302 1 1  28 PHE HZ   H    3.736  -6.140   9.910 1.00 . A A .  28 PHE HZ   1 1 
       10 21303 1 1  28 PHE N    N    5.019  -8.273  16.704 1.00 . A A .  28 PHE N    1 1 
       10 21304 1 1  28 PHE O    O    7.448  -9.513  16.142 1.00 . A A .  28 PHE O    1 1 
       10 21305 1 1  29 ASN C    C    9.468 -10.006  13.780 1.00 . A A .  29 ASN C    1 1 
       10 21306 1 1  29 ASN CA   C    8.037 -10.486  13.486 1.00 . A A .  29 ASN CA   1 1 
       10 21307 1 1  29 ASN CB   C    7.860 -10.744  11.997 1.00 . A A .  29 ASN CB   1 1 
       10 21308 1 1  29 ASN CG   C    6.696 -11.655  11.690 1.00 . A A .  29 ASN CG   1 1 
       10 21309 1 1  29 ASN H    H    6.363  -9.270  13.219 1.00 . A A .  29 ASN H    1 1 
       10 21310 1 1  29 ASN HA   H    7.883 -11.388  14.008 1.00 . A A .  29 ASN HA   1 1 
       10 21311 1 1  29 ASN HB2  H    7.680  -9.801  11.510 1.00 . A A .  29 ASN HB2  1 1 
       10 21312 1 1  29 ASN HB3  H    8.749 -11.179  11.605 1.00 . A A .  29 ASN HB3  1 1 
       10 21313 1 1  29 ASN HD21 H    5.596 -10.073  11.248 1.00 . A A .  29 ASN HD21 1 1 
       10 21314 1 1  29 ASN HD22 H    4.813 -11.596  11.095 1.00 . A A .  29 ASN HD22 1 1 
       10 21315 1 1  29 ASN N    N    6.970  -9.589  13.913 1.00 . A A .  29 ASN N    1 1 
       10 21316 1 1  29 ASN ND2  N    5.588 -11.049  11.306 1.00 . A A .  29 ASN ND2  1 1 
       10 21317 1 1  29 ASN O    O   10.413 -10.321  13.042 1.00 . A A .  29 ASN O    1 1 
       10 21318 1 1  29 ASN OD1  O    6.794 -12.878  11.788 1.00 . A A .  29 ASN OD1  1 1 
       10 21319 1 1  30 GLY C    C   11.067  -7.306  14.931 1.00 . A A .  30 GLY C    1 1 
       10 21320 1 1  30 GLY CA   C   10.916  -8.765  15.266 1.00 . A A .  30 GLY CA   1 1 
       10 21321 1 1  30 GLY H    H    8.813  -9.036  15.385 1.00 . A A .  30 GLY H    1 1 
       10 21322 1 1  30 GLY HA2  H   11.032  -8.897  16.331 1.00 . A A .  30 GLY HA2  1 1 
       10 21323 1 1  30 GLY HA3  H   11.684  -9.326  14.753 1.00 . A A .  30 GLY HA3  1 1 
       10 21324 1 1  30 GLY N    N    9.616  -9.272  14.866 1.00 . A A .  30 GLY N    1 1 
       10 21325 1 1  30 GLY O    O   12.105  -6.703  15.212 1.00 . A A .  30 GLY O    1 1 
       10 21326 1 1  31 TYR C    C    9.104  -4.575  14.949 1.00 . A A .  31 TYR C    1 1 
       10 21327 1 1  31 TYR CA   C    9.999  -5.331  13.938 1.00 . A A .  31 TYR CA   1 1 
       10 21328 1 1  31 TYR CB   C    9.489  -5.114  12.493 1.00 . A A .  31 TYR CB   1 1 
       10 21329 1 1  31 TYR CD1  C    9.502  -7.411  11.389 1.00 . A A .  31 TYR CD1  1 1 
       10 21330 1 1  31 TYR CD2  C   10.974  -5.739  10.539 1.00 . A A .  31 TYR CD2  1 1 
       10 21331 1 1  31 TYR CE1  C    9.964  -8.306  10.441 1.00 . A A .  31 TYR CE1  1 1 
       10 21332 1 1  31 TYR CE2  C   11.440  -6.629   9.589 1.00 . A A .  31 TYR CE2  1 1 
       10 21333 1 1  31 TYR CG   C   10.000  -6.111  11.456 1.00 . A A .  31 TYR CG   1 1 
       10 21334 1 1  31 TYR CZ   C   10.933  -7.910   9.546 1.00 . A A .  31 TYR CZ   1 1 
       10 21335 1 1  31 TYR H    H    9.253  -7.338  14.068 1.00 . A A .  31 TYR H    1 1 
       10 21336 1 1  31 TYR HA   H   11.010  -4.948  14.014 1.00 . A A .  31 TYR HA   1 1 
       10 21337 1 1  31 TYR HB2  H    8.418  -5.157  12.490 1.00 . A A .  31 TYR HB2  1 1 
       10 21338 1 1  31 TYR HB3  H    9.792  -4.127  12.170 1.00 . A A .  31 TYR HB3  1 1 
       10 21339 1 1  31 TYR HD1  H    8.747  -7.723  12.094 1.00 . A A .  31 TYR HD1  1 1 
       10 21340 1 1  31 TYR HD2  H   11.372  -4.736  10.573 1.00 . A A .  31 TYR HD2  1 1 
       10 21341 1 1  31 TYR HE1  H    9.567  -9.309  10.405 1.00 . A A .  31 TYR HE1  1 1 
       10 21342 1 1  31 TYR HE2  H   12.199  -6.320   8.886 1.00 . A A .  31 TYR HE2  1 1 
       10 21343 1 1  31 TYR HH   H   12.350  -8.733   8.541 1.00 . A A .  31 TYR HH   1 1 
       10 21344 1 1  31 TYR N    N   10.026  -6.754  14.302 1.00 . A A .  31 TYR N    1 1 
       10 21345 1 1  31 TYR O    O    7.907  -4.382  14.695 1.00 . A A .  31 TYR O    1 1 
       10 21346 1 1  31 TYR OH   O   11.394  -8.797   8.601 1.00 . A A .  31 TYR OH   1 1 
       10 21347 1 1  32 PRO C    C    8.639  -1.961  16.853 1.00 . A A .  32 PRO C    1 1 
       10 21348 1 1  32 PRO CA   C    8.886  -3.437  17.168 1.00 . A A .  32 PRO CA   1 1 
       10 21349 1 1  32 PRO CB   C    9.761  -3.558  18.431 1.00 . A A .  32 PRO CB   1 1 
       10 21350 1 1  32 PRO CD   C   11.067  -4.284  16.551 1.00 . A A .  32 PRO CD   1 1 
       10 21351 1 1  32 PRO CG   C   10.949  -4.382  18.043 1.00 . A A .  32 PRO CG   1 1 
       10 21352 1 1  32 PRO HA   H    7.937  -3.928  17.339 1.00 . A A .  32 PRO HA   1 1 
       10 21353 1 1  32 PRO HB2  H   10.054  -2.565  18.754 1.00 . A A .  32 PRO HB2  1 1 
       10 21354 1 1  32 PRO HB3  H    9.201  -4.042  19.215 1.00 . A A .  32 PRO HB3  1 1 
       10 21355 1 1  32 PRO HD2  H   11.648  -3.417  16.272 1.00 . A A .  32 PRO HD2  1 1 
       10 21356 1 1  32 PRO HD3  H   11.503  -5.184  16.146 1.00 . A A .  32 PRO HD3  1 1 
       10 21357 1 1  32 PRO HG2  H   11.838  -3.989  18.519 1.00 . A A .  32 PRO HG2  1 1 
       10 21358 1 1  32 PRO HG3  H   10.792  -5.410  18.331 1.00 . A A .  32 PRO HG3  1 1 
       10 21359 1 1  32 PRO N    N    9.661  -4.139  16.127 1.00 . A A .  32 PRO N    1 1 
       10 21360 1 1  32 PRO O    O    9.534  -1.267  16.361 1.00 . A A .  32 PRO O    1 1 
       10 21361 1 1  33 GLY C    C    6.382   0.125  15.560 1.00 . A A .  33 GLY C    1 1 
       10 21362 1 1  33 GLY CA   C    7.057  -0.103  16.904 1.00 . A A .  33 GLY CA   1 1 
       10 21363 1 1  33 GLY H    H    6.750  -2.122  17.513 1.00 . A A .  33 GLY H    1 1 
       10 21364 1 1  33 GLY HA2  H    6.386   0.219  17.686 1.00 . A A .  33 GLY HA2  1 1 
       10 21365 1 1  33 GLY HA3  H    7.953   0.499  16.949 1.00 . A A .  33 GLY HA3  1 1 
       10 21366 1 1  33 GLY N    N    7.419  -1.500  17.142 1.00 . A A .  33 GLY N    1 1 
       10 21367 1 1  33 GLY O    O    6.065   1.263  15.207 1.00 . A A .  33 GLY O    1 1 
       10 21368 1 1  34 HIS C    C    3.997  -0.827  13.682 1.00 . A A .  34 HIS C    1 1 
       10 21369 1 1  34 HIS CA   C    5.514  -0.944  13.526 1.00 . A A .  34 HIS CA   1 1 
       10 21370 1 1  34 HIS CB   C    5.899  -2.222  12.756 1.00 . A A .  34 HIS CB   1 1 
       10 21371 1 1  34 HIS CD2  C    6.367  -1.166  10.423 1.00 . A A .  34 HIS CD2  1 1 
       10 21372 1 1  34 HIS CE1  C    5.282  -2.551   9.189 1.00 . A A .  34 HIS CE1  1 1 
       10 21373 1 1  34 HIS CG   C    5.839  -2.099  11.259 1.00 . A A .  34 HIS CG   1 1 
       10 21374 1 1  34 HIS H    H    6.387  -1.826  15.182 1.00 . A A .  34 HIS H    1 1 
       10 21375 1 1  34 HIS HA   H    5.891  -0.086  13.000 1.00 . A A .  34 HIS HA   1 1 
       10 21376 1 1  34 HIS HB2  H    6.909  -2.496  13.019 1.00 . A A .  34 HIS HB2  1 1 
       10 21377 1 1  34 HIS HB3  H    5.232  -3.019  13.050 1.00 . A A .  34 HIS HB3  1 1 
       10 21378 1 1  34 HIS HD1  H    4.661  -3.768  10.747 1.00 . A A .  34 HIS HD1  1 1 
       10 21379 1 1  34 HIS HD2  H    7.007  -0.355  10.703 1.00 . A A .  34 HIS HD2  1 1 
       10 21380 1 1  34 HIS HE1  H    4.851  -3.043   8.333 1.00 . A A .  34 HIS HE1  1 1 
       10 21381 1 1  34 HIS N    N    6.140  -0.971  14.828 1.00 . A A .  34 HIS N    1 1 
       10 21382 1 1  34 HIS ND1  N    5.154  -2.974  10.452 1.00 . A A .  34 HIS ND1  1 1 
       10 21383 1 1  34 HIS NE2  N    6.003  -1.458   9.123 1.00 . A A .  34 HIS NE2  1 1 
       10 21384 1 1  34 HIS O    O    3.403  -1.497  14.531 1.00 . A A .  34 HIS O    1 1 
       10 21385 1 1  35 VAL C    C    1.247  -0.384  11.750 1.00 . A A .  35 VAL C    1 1 
       10 21386 1 1  35 VAL CA   C    1.948   0.285  12.931 1.00 . A A .  35 VAL CA   1 1 
       10 21387 1 1  35 VAL CB   C    1.587   1.799  12.928 1.00 . A A .  35 VAL CB   1 1 
       10 21388 1 1  35 VAL CG1  C    1.106   2.264  14.302 1.00 . A A .  35 VAL CG1  1 1 
       10 21389 1 1  35 VAL CG2  C    2.753   2.667  12.457 1.00 . A A .  35 VAL CG2  1 1 
       10 21390 1 1  35 VAL H    H    3.934   0.554  12.245 1.00 . A A .  35 VAL H    1 1 
       10 21391 1 1  35 VAL HA   H    1.573  -0.149  13.843 1.00 . A A .  35 VAL HA   1 1 
       10 21392 1 1  35 VAL HB   H    0.777   1.933  12.232 1.00 . A A .  35 VAL HB   1 1 
       10 21393 1 1  35 VAL HG11 H    1.598   1.690  15.074 1.00 . A A .  35 VAL HG11 1 1 
       10 21394 1 1  35 VAL HG12 H    0.033   2.135  14.379 1.00 . A A .  35 VAL HG12 1 1 
       10 21395 1 1  35 VAL HG13 H    1.346   3.309  14.427 1.00 . A A .  35 VAL HG13 1 1 
       10 21396 1 1  35 VAL HG21 H    3.068   2.345  11.475 1.00 . A A .  35 VAL HG21 1 1 
       10 21397 1 1  35 VAL HG22 H    3.577   2.570  13.148 1.00 . A A .  35 VAL HG22 1 1 
       10 21398 1 1  35 VAL HG23 H    2.440   3.700  12.415 1.00 . A A .  35 VAL HG23 1 1 
       10 21399 1 1  35 VAL N    N    3.394   0.051  12.889 1.00 . A A .  35 VAL N    1 1 
       10 21400 1 1  35 VAL O    O    0.041  -0.631  11.799 1.00 . A A .  35 VAL O    1 1 
       10 21401 1 1  36 GLY C    C    2.134  -2.641   9.229 1.00 . A A .  36 GLY C    1 1 
       10 21402 1 1  36 GLY CA   C    1.476  -1.313   9.512 1.00 . A A .  36 GLY CA   1 1 
       10 21403 1 1  36 GLY H    H    2.972  -0.475  10.733 1.00 . A A .  36 GLY H    1 1 
       10 21404 1 1  36 GLY HA2  H    0.416  -1.471   9.649 1.00 . A A .  36 GLY HA2  1 1 
       10 21405 1 1  36 GLY HA3  H    1.628  -0.659   8.666 1.00 . A A .  36 GLY HA3  1 1 
       10 21406 1 1  36 GLY N    N    2.015  -0.683  10.700 1.00 . A A .  36 GLY N    1 1 
       10 21407 1 1  36 GLY O    O    2.548  -3.348  10.152 1.00 . A A .  36 GLY O    1 1 
       10 21408 1 1  37 VAL C    C    3.802  -3.946   6.336 1.00 . A A .  37 VAL C    1 1 
       10 21409 1 1  37 VAL CA   C    2.820  -4.225   7.496 1.00 . A A .  37 VAL CA   1 1 
       10 21410 1 1  37 VAL CB   C    1.729  -5.274   7.108 1.00 . A A .  37 VAL CB   1 1 
       10 21411 1 1  37 VAL CG1  C    0.888  -4.817   5.919 1.00 . A A .  37 VAL CG1  1 1 
       10 21412 1 1  37 VAL CG2  C    2.337  -6.655   6.853 1.00 . A A .  37 VAL CG2  1 1 
       10 21413 1 1  37 VAL H    H    1.842  -2.362   7.284 1.00 . A A .  37 VAL H    1 1 
       10 21414 1 1  37 VAL HA   H    3.379  -4.624   8.326 1.00 . A A .  37 VAL HA   1 1 
       10 21415 1 1  37 VAL HB   H    1.066  -5.363   7.954 1.00 . A A .  37 VAL HB   1 1 
       10 21416 1 1  37 VAL HG11 H    1.416  -4.037   5.388 1.00 . A A .  37 VAL HG11 1 1 
       10 21417 1 1  37 VAL HG12 H   -0.062  -4.435   6.269 1.00 . A A .  37 VAL HG12 1 1 
       10 21418 1 1  37 VAL HG13 H    0.718  -5.653   5.254 1.00 . A A .  37 VAL HG13 1 1 
       10 21419 1 1  37 VAL HG21 H    3.193  -6.557   6.201 1.00 . A A .  37 VAL HG21 1 1 
       10 21420 1 1  37 VAL HG22 H    1.602  -7.292   6.386 1.00 . A A .  37 VAL HG22 1 1 
       10 21421 1 1  37 VAL HG23 H    2.649  -7.090   7.791 1.00 . A A .  37 VAL HG23 1 1 
       10 21422 1 1  37 VAL N    N    2.204  -2.979   7.949 1.00 . A A .  37 VAL N    1 1 
       10 21423 1 1  37 VAL O    O    3.615  -2.987   5.581 1.00 . A A .  37 VAL O    1 1 
       10 21424 1 1  38 ASP C    C    6.033  -5.908   4.355 1.00 . A A .  38 ASP C    1 1 
       10 21425 1 1  38 ASP CA   C    5.841  -4.631   5.158 1.00 . A A .  38 ASP CA   1 1 
       10 21426 1 1  38 ASP CB   C    7.163  -4.138   5.776 1.00 . A A .  38 ASP CB   1 1 
       10 21427 1 1  38 ASP CG   C    7.025  -2.764   6.401 1.00 . A A .  38 ASP CG   1 1 
       10 21428 1 1  38 ASP H    H    4.900  -5.555   6.821 1.00 . A A .  38 ASP H    1 1 
       10 21429 1 1  38 ASP HA   H    5.482  -3.877   4.473 1.00 . A A .  38 ASP HA   1 1 
       10 21430 1 1  38 ASP HB2  H    7.472  -4.820   6.554 1.00 . A A .  38 ASP HB2  1 1 
       10 21431 1 1  38 ASP HB3  H    7.924  -4.091   5.015 1.00 . A A .  38 ASP HB3  1 1 
       10 21432 1 1  38 ASP N    N    4.827  -4.798   6.203 1.00 . A A .  38 ASP N    1 1 
       10 21433 1 1  38 ASP O    O    6.197  -6.995   4.914 1.00 . A A .  38 ASP O    1 1 
       10 21434 1 1  38 ASP OD1  O    6.143  -1.994   5.959 1.00 . A A .  38 ASP OD1  1 1 
       10 21435 1 1  38 ASP OD2  O    7.737  -2.496   7.391 1.00 . A A .  38 ASP OD2  1 1 
       10 21436 1 1  39 TYR C    C    7.385  -6.663   1.206 1.00 . A A .  39 TYR C    1 1 
       10 21437 1 1  39 TYR CA   C    6.155  -6.850   2.086 1.00 . A A .  39 TYR CA   1 1 
       10 21438 1 1  39 TYR CB   C    4.926  -6.964   1.159 1.00 . A A .  39 TYR CB   1 1 
       10 21439 1 1  39 TYR CD1  C    3.155  -5.529   2.231 1.00 . A A .  39 TYR CD1  1 1 
       10 21440 1 1  39 TYR CD2  C    2.662  -7.838   1.930 1.00 . A A .  39 TYR CD2  1 1 
       10 21441 1 1  39 TYR CE1  C    1.909  -5.331   2.770 1.00 . A A .  39 TYR CE1  1 1 
       10 21442 1 1  39 TYR CE2  C    1.408  -7.642   2.478 1.00 . A A .  39 TYR CE2  1 1 
       10 21443 1 1  39 TYR CG   C    3.561  -6.779   1.800 1.00 . A A .  39 TYR CG   1 1 
       10 21444 1 1  39 TYR CZ   C    1.037  -6.387   2.892 1.00 . A A .  39 TYR CZ   1 1 
       10 21445 1 1  39 TYR H    H    5.937  -4.839   2.669 1.00 . A A .  39 TYR H    1 1 
       10 21446 1 1  39 TYR HA   H    6.256  -7.767   2.650 1.00 . A A .  39 TYR HA   1 1 
       10 21447 1 1  39 TYR HB2  H    5.015  -6.216   0.388 1.00 . A A .  39 TYR HB2  1 1 
       10 21448 1 1  39 TYR HB3  H    4.943  -7.932   0.694 1.00 . A A .  39 TYR HB3  1 1 
       10 21449 1 1  39 TYR HD1  H    3.838  -4.701   2.142 1.00 . A A .  39 TYR HD1  1 1 
       10 21450 1 1  39 TYR HD2  H    2.950  -8.823   1.611 1.00 . A A .  39 TYR HD2  1 1 
       10 21451 1 1  39 TYR HE1  H    1.622  -4.348   3.096 1.00 . A A .  39 TYR HE1  1 1 
       10 21452 1 1  39 TYR HE2  H    0.724  -8.472   2.573 1.00 . A A .  39 TYR HE2  1 1 
       10 21453 1 1  39 TYR HH   H   -0.609  -5.404   3.032 1.00 . A A .  39 TYR HH   1 1 
       10 21454 1 1  39 TYR N    N    6.022  -5.741   3.028 1.00 . A A .  39 TYR N    1 1 
       10 21455 1 1  39 TYR O    O    7.439  -5.749   0.371 1.00 . A A .  39 TYR O    1 1 
       10 21456 1 1  39 TYR OH   O   -0.216  -6.186   3.426 1.00 . A A .  39 TYR OH   1 1 
       10 21457 1 1  40 ALA C    C    9.317  -7.758  -0.868 1.00 . A A .  40 ALA C    1 1 
       10 21458 1 1  40 ALA CA   C    9.611  -7.517   0.624 1.00 . A A .  40 ALA CA   1 1 
       10 21459 1 1  40 ALA CB   C   10.592  -8.555   1.163 1.00 . A A .  40 ALA CB   1 1 
       10 21460 1 1  40 ALA H    H    8.292  -8.146   2.155 1.00 . A A .  40 ALA H    1 1 
       10 21461 1 1  40 ALA HA   H   10.057  -6.547   0.733 1.00 . A A .  40 ALA HA   1 1 
       10 21462 1 1  40 ALA HB1  H   10.133  -9.533   1.135 1.00 . A A .  40 ALA HB1  1 1 
       10 21463 1 1  40 ALA HB2  H   10.855  -8.309   2.181 1.00 . A A .  40 ALA HB2  1 1 
       10 21464 1 1  40 ALA HB3  H   11.483  -8.559   0.552 1.00 . A A .  40 ALA HB3  1 1 
       10 21465 1 1  40 ALA N    N    8.377  -7.523   1.416 1.00 . A A .  40 ALA N    1 1 
       10 21466 1 1  40 ALA O    O    9.068  -8.892  -1.298 1.00 . A A .  40 ALA O    1 1 
       10 21467 1 1  41 VAL C    C    9.973  -5.689  -3.807 1.00 . A A .  41 VAL C    1 1 
       10 21468 1 1  41 VAL CA   C    9.059  -6.696  -3.067 1.00 . A A .  41 VAL CA   1 1 
       10 21469 1 1  41 VAL CB   C    7.540  -6.427  -3.362 1.00 . A A .  41 VAL CB   1 1 
       10 21470 1 1  41 VAL CG1  C    7.099  -5.017  -2.961 1.00 . A A .  41 VAL CG1  1 1 
       10 21471 1 1  41 VAL CG2  C    7.194  -6.704  -4.825 1.00 . A A .  41 VAL CG2  1 1 
       10 21472 1 1  41 VAL H    H    9.587  -5.811  -1.240 1.00 . A A .  41 VAL H    1 1 
       10 21473 1 1  41 VAL HA   H    9.291  -7.690  -3.411 1.00 . A A .  41 VAL HA   1 1 
       10 21474 1 1  41 VAL HB   H    6.969  -7.121  -2.760 1.00 . A A .  41 VAL HB   1 1 
       10 21475 1 1  41 VAL HG11 H    7.813  -4.298  -3.337 1.00 . A A .  41 VAL HG11 1 1 
       10 21476 1 1  41 VAL HG12 H    7.051  -4.948  -1.885 1.00 . A A .  41 VAL HG12 1 1 
       10 21477 1 1  41 VAL HG13 H    6.126  -4.811  -3.381 1.00 . A A .  41 VAL HG13 1 1 
       10 21478 1 1  41 VAL HG21 H    6.142  -6.519  -4.987 1.00 . A A .  41 VAL HG21 1 1 
       10 21479 1 1  41 VAL HG22 H    7.418  -7.733  -5.060 1.00 . A A .  41 VAL HG22 1 1 
       10 21480 1 1  41 VAL HG23 H    7.777  -6.054  -5.462 1.00 . A A .  41 VAL HG23 1 1 
       10 21481 1 1  41 VAL N    N    9.342  -6.664  -1.640 1.00 . A A .  41 VAL N    1 1 
       10 21482 1 1  41 VAL O    O   10.105  -4.546  -3.363 1.00 . A A .  41 VAL O    1 1 
       10 21483 1 1  42 PRO C    C   10.977  -3.861  -6.071 1.00 . A A .  42 PRO C    1 1 
       10 21484 1 1  42 PRO CA   C   11.513  -5.242  -5.737 1.00 . A A .  42 PRO CA   1 1 
       10 21485 1 1  42 PRO CB   C   11.741  -6.044  -7.017 1.00 . A A .  42 PRO CB   1 1 
       10 21486 1 1  42 PRO CD   C   10.543  -7.472  -5.514 1.00 . A A .  42 PRO CD   1 1 
       10 21487 1 1  42 PRO CG   C   11.580  -7.464  -6.607 1.00 . A A .  42 PRO CG   1 1 
       10 21488 1 1  42 PRO HA   H   12.458  -5.096  -5.233 1.00 . A A .  42 PRO HA   1 1 
       10 21489 1 1  42 PRO HB2  H   11.007  -5.753  -7.759 1.00 . A A .  42 PRO HB2  1 1 
       10 21490 1 1  42 PRO HB3  H   12.736  -5.864  -7.392 1.00 . A A .  42 PRO HB3  1 1 
       10 21491 1 1  42 PRO HD2  H    9.564  -7.669  -5.919 1.00 . A A .  42 PRO HD2  1 1 
       10 21492 1 1  42 PRO HD3  H   10.795  -8.207  -4.762 1.00 . A A .  42 PRO HD3  1 1 
       10 21493 1 1  42 PRO HG2  H   11.246  -8.053  -7.452 1.00 . A A .  42 PRO HG2  1 1 
       10 21494 1 1  42 PRO HG3  H   12.516  -7.846  -6.229 1.00 . A A .  42 PRO HG3  1 1 
       10 21495 1 1  42 PRO N    N   10.609  -6.106  -4.942 1.00 . A A .  42 PRO N    1 1 
       10 21496 1 1  42 PRO O    O    9.806  -3.662  -6.405 1.00 . A A .  42 PRO O    1 1 
       10 21497 1 1  43 VAL C    C   11.468  -1.175  -7.679 1.00 . A A .  43 VAL C    1 1 
       10 21498 1 1  43 VAL CA   C   11.737  -1.509  -6.203 1.00 . A A .  43 VAL CA   1 1 
       10 21499 1 1  43 VAL CB   C   13.012  -0.769  -5.683 1.00 . A A .  43 VAL CB   1 1 
       10 21500 1 1  43 VAL CG1  C   14.298  -1.423  -6.186 1.00 . A A .  43 VAL CG1  1 1 
       10 21501 1 1  43 VAL CG2  C   13.016   0.725  -6.020 1.00 . A A .  43 VAL CG2  1 1 
       10 21502 1 1  43 VAL H    H   12.793  -3.222  -5.672 1.00 . A A .  43 VAL H    1 1 
       10 21503 1 1  43 VAL HA   H   10.901  -1.179  -5.610 1.00 . A A .  43 VAL HA   1 1 
       10 21504 1 1  43 VAL HB   H   13.012  -0.879  -4.615 1.00 . A A .  43 VAL HB   1 1 
       10 21505 1 1  43 VAL HG11 H   15.148  -0.848  -5.852 1.00 . A A .  43 VAL HG11 1 1 
       10 21506 1 1  43 VAL HG12 H   14.287  -1.461  -7.264 1.00 . A A .  43 VAL HG12 1 1 
       10 21507 1 1  43 VAL HG13 H   14.362  -2.425  -5.788 1.00 . A A .  43 VAL HG13 1 1 
       10 21508 1 1  43 VAL HG21 H   12.002   1.059  -6.195 1.00 . A A .  43 VAL HG21 1 1 
       10 21509 1 1  43 VAL HG22 H   13.605   0.886  -6.914 1.00 . A A .  43 VAL HG22 1 1 
       10 21510 1 1  43 VAL HG23 H   13.450   1.283  -5.201 1.00 . A A .  43 VAL HG23 1 1 
       10 21511 1 1  43 VAL N    N   11.912  -2.931  -5.960 1.00 . A A .  43 VAL N    1 1 
       10 21512 1 1  43 VAL O    O   12.016  -1.819  -8.578 1.00 . A A .  43 VAL O    1 1 
       10 21513 1 1  44 GLY C    C    9.031  -0.323  -9.803 1.00 . A A .  44 GLY C    1 1 
       10 21514 1 1  44 GLY CA   C   10.307   0.269  -9.240 1.00 . A A .  44 GLY CA   1 1 
       10 21515 1 1  44 GLY H    H   10.169   0.262  -7.140 1.00 . A A .  44 GLY H    1 1 
       10 21516 1 1  44 GLY HA2  H   10.223   1.344  -9.244 1.00 . A A .  44 GLY HA2  1 1 
       10 21517 1 1  44 GLY HA3  H   11.125  -0.015  -9.865 1.00 . A A .  44 GLY HA3  1 1 
       10 21518 1 1  44 GLY N    N   10.611  -0.171  -7.898 1.00 . A A .  44 GLY N    1 1 
       10 21519 1 1  44 GLY O    O    8.688  -0.065 -10.961 1.00 . A A .  44 GLY O    1 1 
       10 21520 1 1  45 THR C    C    5.912  -0.774  -9.116 1.00 . A A .  45 THR C    1 1 
       10 21521 1 1  45 THR CA   C    7.082  -1.731  -9.389 1.00 . A A .  45 THR CA   1 1 
       10 21522 1 1  45 THR CB   C    6.847  -3.076  -8.661 1.00 . A A .  45 THR CB   1 1 
       10 21523 1 1  45 THR CG2  C    5.857  -3.957  -9.422 1.00 . A A .  45 THR CG2  1 1 
       10 21524 1 1  45 THR H    H    8.663  -1.296  -8.094 1.00 . A A .  45 THR H    1 1 
       10 21525 1 1  45 THR HA   H    7.148  -1.917 -10.432 1.00 . A A .  45 THR HA   1 1 
       10 21526 1 1  45 THR HB   H    6.447  -2.870  -7.680 1.00 . A A .  45 THR HB   1 1 
       10 21527 1 1  45 THR HG1  H    8.132  -4.484  -9.173 1.00 . A A .  45 THR HG1  1 1 
       10 21528 1 1  45 THR HG21 H    6.262  -4.194 -10.395 1.00 . A A .  45 THR HG21 1 1 
       10 21529 1 1  45 THR HG22 H    4.922  -3.427  -9.541 1.00 . A A .  45 THR HG22 1 1 
       10 21530 1 1  45 THR HG23 H    5.687  -4.870  -8.871 1.00 . A A .  45 THR HG23 1 1 
       10 21531 1 1  45 THR N    N    8.328  -1.116  -8.986 1.00 . A A .  45 THR N    1 1 
       10 21532 1 1  45 THR O    O    5.774  -0.297  -7.986 1.00 . A A .  45 THR O    1 1 
       10 21533 1 1  45 THR OG1  O    8.087  -3.783  -8.519 1.00 . A A .  45 THR OG1  1 1 
       10 21534 1 1  46 PRO C    C    2.926  -0.031  -8.870 1.00 . A A .  46 PRO C    1 1 
       10 21535 1 1  46 PRO CA   C    3.906   0.447  -9.941 1.00 . A A .  46 PRO CA   1 1 
       10 21536 1 1  46 PRO CB   C    3.215   0.488 -11.312 1.00 . A A .  46 PRO CB   1 1 
       10 21537 1 1  46 PRO CD   C    5.091  -0.981 -11.527 1.00 . A A .  46 PRO CD   1 1 
       10 21538 1 1  46 PRO CG   C    4.223  -0.015 -12.283 1.00 . A A .  46 PRO CG   1 1 
       10 21539 1 1  46 PRO HA   H    4.255   1.439  -9.683 1.00 . A A .  46 PRO HA   1 1 
       10 21540 1 1  46 PRO HB2  H    2.334  -0.142 -11.284 1.00 . A A .  46 PRO HB2  1 1 
       10 21541 1 1  46 PRO HB3  H    2.929   1.501 -11.546 1.00 . A A .  46 PRO HB3  1 1 
       10 21542 1 1  46 PRO HD2  H    4.687  -1.982 -11.589 1.00 . A A .  46 PRO HD2  1 1 
       10 21543 1 1  46 PRO HD3  H    6.098  -0.955 -11.913 1.00 . A A .  46 PRO HD3  1 1 
       10 21544 1 1  46 PRO HG2  H    3.724  -0.517 -13.102 1.00 . A A .  46 PRO HG2  1 1 
       10 21545 1 1  46 PRO HG3  H    4.820   0.805 -12.652 1.00 . A A .  46 PRO HG3  1 1 
       10 21546 1 1  46 PRO N    N    5.043  -0.472 -10.132 1.00 . A A .  46 PRO N    1 1 
       10 21547 1 1  46 PRO O    O    2.434  -1.165  -8.916 1.00 . A A .  46 PRO O    1 1 
       10 21548 1 1  47 VAL C    C    0.442   1.243  -7.134 1.00 . A A .  47 VAL C    1 1 
       10 21549 1 1  47 VAL CA   C    1.756   0.590  -6.823 1.00 . A A .  47 VAL CA   1 1 
       10 21550 1 1  47 VAL CB   C    2.287   1.085  -5.448 1.00 . A A .  47 VAL CB   1 1 
       10 21551 1 1  47 VAL CG1  C    1.481   0.488  -4.293 1.00 . A A .  47 VAL CG1  1 1 
       10 21552 1 1  47 VAL CG2  C    3.764   0.753  -5.271 1.00 . A A .  47 VAL CG2  1 1 
       10 21553 1 1  47 VAL H    H    3.092   1.703  -7.933 1.00 . A A .  47 VAL H    1 1 
       10 21554 1 1  47 VAL HA   H    1.596  -0.459  -6.779 1.00 . A A .  47 VAL HA   1 1 
       10 21555 1 1  47 VAL HB   H    2.175   2.160  -5.417 1.00 . A A .  47 VAL HB   1 1 
       10 21556 1 1  47 VAL HG11 H    1.674  -0.572  -4.230 1.00 . A A .  47 VAL HG11 1 1 
       10 21557 1 1  47 VAL HG12 H    0.428   0.651  -4.469 1.00 . A A .  47 VAL HG12 1 1 
       10 21558 1 1  47 VAL HG13 H    1.770   0.963  -3.368 1.00 . A A .  47 VAL HG13 1 1 
       10 21559 1 1  47 VAL HG21 H    3.940  -0.272  -5.564 1.00 . A A .  47 VAL HG21 1 1 
       10 21560 1 1  47 VAL HG22 H    4.036   0.881  -4.237 1.00 . A A .  47 VAL HG22 1 1 
       10 21561 1 1  47 VAL HG23 H    4.358   1.411  -5.887 1.00 . A A .  47 VAL HG23 1 1 
       10 21562 1 1  47 VAL N    N    2.664   0.850  -7.907 1.00 . A A .  47 VAL N    1 1 
       10 21563 1 1  47 VAL O    O    0.359   2.454  -7.363 1.00 . A A .  47 VAL O    1 1 
       10 21564 1 1  48 ARG C    C   -2.744   0.972  -6.208 1.00 . A A .  48 ARG C    1 1 
       10 21565 1 1  48 ARG CA   C   -1.900   0.828  -7.452 1.00 . A A .  48 ARG CA   1 1 
       10 21566 1 1  48 ARG CB   C   -2.577  -0.124  -8.454 1.00 . A A .  48 ARG CB   1 1 
       10 21567 1 1  48 ARG CD   C   -0.842  -1.362  -9.807 1.00 . A A .  48 ARG CD   1 1 
       10 21568 1 1  48 ARG CG   C   -1.871  -0.241  -9.801 1.00 . A A .  48 ARG CG   1 1 
       10 21569 1 1  48 ARG CZ   C    0.361  -2.573 -11.614 1.00 . A A .  48 ARG CZ   1 1 
       10 21570 1 1  48 ARG H    H   -0.386  -0.523  -6.979 1.00 . A A .  48 ARG H    1 1 
       10 21571 1 1  48 ARG HA   H   -1.806   1.785  -7.884 1.00 . A A .  48 ARG HA   1 1 
       10 21572 1 1  48 ARG HB2  H   -2.628  -1.109  -8.015 1.00 . A A .  48 ARG HB2  1 1 
       10 21573 1 1  48 ARG HB3  H   -3.585   0.229  -8.633 1.00 . A A .  48 ARG HB3  1 1 
       10 21574 1 1  48 ARG HD2  H   -0.129  -1.184  -9.016 1.00 . A A .  48 ARG HD2  1 1 
       10 21575 1 1  48 ARG HD3  H   -1.348  -2.299  -9.628 1.00 . A A .  48 ARG HD3  1 1 
       10 21576 1 1  48 ARG HE   H    0.001  -0.607 -11.578 1.00 . A A .  48 ARG HE   1 1 
       10 21577 1 1  48 ARG HG2  H   -2.610  -0.442 -10.565 1.00 . A A .  48 ARG HG2  1 1 
       10 21578 1 1  48 ARG HG3  H   -1.374   0.694 -10.017 1.00 . A A .  48 ARG HG3  1 1 
       10 21579 1 1  48 ARG HH11 H    0.601  -4.610 -11.418 1.00 . A A .  48 ARG HH11 1 1 
       10 21580 1 1  48 ARG HH12 H   -0.279  -3.787 -10.079 1.00 . A A .  48 ARG HH12 1 1 
       10 21581 1 1  48 ARG HH21 H    1.377  -3.404 -13.194 1.00 . A A .  48 ARG HH21 1 1 
       10 21582 1 1  48 ARG HH22 H    1.116  -1.623 -13.271 1.00 . A A .  48 ARG HH22 1 1 
       10 21583 1 1  48 ARG N    N   -0.564   0.405  -7.150 1.00 . A A .  48 ARG N    1 1 
       10 21584 1 1  48 ARG NE   N   -0.126  -1.444 -11.084 1.00 . A A .  48 ARG NE   1 1 
       10 21585 1 1  48 ARG NH1  N    0.217  -3.742 -10.992 1.00 . A A .  48 ARG NH1  1 1 
       10 21586 1 1  48 ARG NH2  N    0.997  -2.531 -12.777 1.00 . A A .  48 ARG NH2  1 1 
       10 21587 1 1  48 ARG O    O   -2.506   0.313  -5.190 1.00 . A A .  48 ARG O    1 1 
       10 21588 1 1  49 ALA C    C   -5.619   0.958  -4.983 1.00 . A A .  49 ALA C    1 1 
       10 21589 1 1  49 ALA CA   C   -4.669   2.121  -5.240 1.00 . A A .  49 ALA CA   1 1 
       10 21590 1 1  49 ALA CB   C   -5.450   3.394  -5.527 1.00 . A A .  49 ALA CB   1 1 
       10 21591 1 1  49 ALA H    H   -3.908   2.264  -7.187 1.00 . A A .  49 ALA H    1 1 
       10 21592 1 1  49 ALA HA   H   -4.060   2.288  -4.368 1.00 . A A .  49 ALA HA   1 1 
       10 21593 1 1  49 ALA HB1  H   -6.106   3.231  -6.371 1.00 . A A .  49 ALA HB1  1 1 
       10 21594 1 1  49 ALA HB2  H   -4.763   4.195  -5.755 1.00 . A A .  49 ALA HB2  1 1 
       10 21595 1 1  49 ALA HB3  H   -6.039   3.659  -4.661 1.00 . A A .  49 ALA HB3  1 1 
       10 21596 1 1  49 ALA N    N   -3.762   1.827  -6.328 1.00 . A A .  49 ALA N    1 1 
       10 21597 1 1  49 ALA O    O   -6.291   0.477  -5.896 1.00 . A A .  49 ALA O    1 1 
       10 21598 1 1  50 VAL C    C   -7.991  -0.281  -3.365 1.00 . A A .  50 VAL C    1 1 
       10 21599 1 1  50 VAL CA   C   -6.489  -0.641  -3.342 1.00 . A A .  50 VAL CA   1 1 
       10 21600 1 1  50 VAL CB   C   -6.070  -1.202  -1.958 1.00 . A A .  50 VAL CB   1 1 
       10 21601 1 1  50 VAL CG1  C   -6.948  -2.370  -1.499 1.00 . A A .  50 VAL CG1  1 1 
       10 21602 1 1  50 VAL CG2  C   -4.607  -1.632  -1.971 1.00 . A A .  50 VAL CG2  1 1 
       10 21603 1 1  50 VAL H    H   -4.994   0.857  -3.097 1.00 . A A .  50 VAL H    1 1 
       10 21604 1 1  50 VAL HA   H   -6.330  -1.403  -4.050 1.00 . A A .  50 VAL HA   1 1 
       10 21605 1 1  50 VAL HB   H   -6.174  -0.411  -1.255 1.00 . A A .  50 VAL HB   1 1 
       10 21606 1 1  50 VAL HG11 H   -6.603  -2.724  -0.539 1.00 . A A .  50 VAL HG11 1 1 
       10 21607 1 1  50 VAL HG12 H   -6.889  -3.171  -2.222 1.00 . A A .  50 VAL HG12 1 1 
       10 21608 1 1  50 VAL HG13 H   -7.972  -2.037  -1.415 1.00 . A A .  50 VAL HG13 1 1 
       10 21609 1 1  50 VAL HG21 H   -4.393  -2.206  -1.081 1.00 . A A .  50 VAL HG21 1 1 
       10 21610 1 1  50 VAL HG22 H   -3.977  -0.757  -1.996 1.00 . A A .  50 VAL HG22 1 1 
       10 21611 1 1  50 VAL HG23 H   -4.418  -2.237  -2.845 1.00 . A A .  50 VAL HG23 1 1 
       10 21612 1 1  50 VAL N    N   -5.624   0.480  -3.744 1.00 . A A .  50 VAL N    1 1 
       10 21613 1 1  50 VAL O    O   -8.845  -1.173  -3.418 1.00 . A A .  50 VAL O    1 1 
       10 21614 1 1  51 ALA C    C   -9.681   3.014  -3.606 1.00 . A A .  51 ALA C    1 1 
       10 21615 1 1  51 ALA CA   C   -9.668   1.517  -3.383 1.00 . A A .  51 ALA CA   1 1 
       10 21616 1 1  51 ALA CB   C  -10.410   1.177  -2.099 1.00 . A A .  51 ALA CB   1 1 
       10 21617 1 1  51 ALA H    H   -7.588   1.665  -3.343 1.00 . A A .  51 ALA H    1 1 
       10 21618 1 1  51 ALA HA   H  -10.171   1.042  -4.202 1.00 . A A .  51 ALA HA   1 1 
       10 21619 1 1  51 ALA HB1  H  -11.296   1.788  -2.022 1.00 . A A .  51 ALA HB1  1 1 
       10 21620 1 1  51 ALA HB2  H   -9.761   1.371  -1.258 1.00 . A A .  51 ALA HB2  1 1 
       10 21621 1 1  51 ALA HB3  H  -10.686   0.134  -2.108 1.00 . A A .  51 ALA HB3  1 1 
       10 21622 1 1  51 ALA N    N   -8.300   1.020  -3.357 1.00 . A A .  51 ALA N    1 1 
       10 21623 1 1  51 ALA O    O   -8.791   3.733  -3.141 1.00 . A A .  51 ALA O    1 1 
       10 21624 1 1  52 ASN C    C  -11.073   5.719  -3.401 1.00 . A A .  52 ASN C    1 1 
       10 21625 1 1  52 ASN CA   C  -10.884   4.872  -4.664 1.00 . A A .  52 ASN CA   1 1 
       10 21626 1 1  52 ASN CB   C  -12.090   5.035  -5.606 1.00 . A A .  52 ASN CB   1 1 
       10 21627 1 1  52 ASN CG   C  -13.306   4.183  -5.264 1.00 . A A .  52 ASN CG   1 1 
       10 21628 1 1  52 ASN H    H  -11.313   2.833  -4.726 1.00 . A A .  52 ASN H    1 1 
       10 21629 1 1  52 ASN HA   H  -10.001   5.207  -5.175 1.00 . A A .  52 ASN HA   1 1 
       10 21630 1 1  52 ASN HB2  H  -12.395   6.053  -5.589 1.00 . A A .  52 ASN HB2  1 1 
       10 21631 1 1  52 ASN HB3  H  -11.784   4.783  -6.587 1.00 . A A .  52 ASN HB3  1 1 
       10 21632 1 1  52 ASN HD21 H  -12.978   4.470  -3.349 1.00 . A A .  52 ASN HD21 1 1 
       10 21633 1 1  52 ASN HD22 H  -14.345   3.491  -3.734 1.00 . A A .  52 ASN HD22 1 1 
       10 21634 1 1  52 ASN N    N  -10.688   3.467  -4.352 1.00 . A A .  52 ASN N    1 1 
       10 21635 1 1  52 ASN ND2  N  -13.572   4.031  -3.987 1.00 . A A .  52 ASN ND2  1 1 
       10 21636 1 1  52 ASN O    O  -11.459   5.200  -2.350 1.00 . A A .  52 ASN O    1 1 
       10 21637 1 1  52 ASN OD1  O  -13.997   3.682  -6.151 1.00 . A A .  52 ASN OD1  1 1 
       10 21638 1 1  53 GLY C    C  -10.276   9.271  -2.604 1.00 . A A .  53 GLY C    1 1 
       10 21639 1 1  53 GLY CA   C  -10.937   7.920  -2.395 1.00 . A A .  53 GLY CA   1 1 
       10 21640 1 1  53 GLY H    H  -10.502   7.357  -4.395 1.00 . A A .  53 GLY H    1 1 
       10 21641 1 1  53 GLY HA2  H  -11.989   8.081  -2.207 1.00 . A A .  53 GLY HA2  1 1 
       10 21642 1 1  53 GLY HA3  H  -10.500   7.453  -1.523 1.00 . A A .  53 GLY HA3  1 1 
       10 21643 1 1  53 GLY N    N  -10.796   7.017  -3.526 1.00 . A A .  53 GLY N    1 1 
       10 21644 1 1  53 GLY O    O  -10.558   9.961  -3.587 1.00 . A A .  53 GLY O    1 1 
       10 21645 1 1  54 THR C    C   -7.297  10.721  -1.078 1.00 . A A .  54 THR C    1 1 
       10 21646 1 1  54 THR CA   C   -8.690  10.890  -1.675 1.00 . A A .  54 THR CA   1 1 
       10 21647 1 1  54 THR CB   C   -9.470  11.924  -0.855 1.00 . A A .  54 THR CB   1 1 
       10 21648 1 1  54 THR CG2  C   -8.922  13.342  -1.028 1.00 . A A .  54 THR CG2  1 1 
       10 21649 1 1  54 THR H    H   -9.162   9.020  -0.965 1.00 . A A .  54 THR H    1 1 
       10 21650 1 1  54 THR HA   H   -8.618  11.230  -2.668 1.00 . A A .  54 THR HA   1 1 
       10 21651 1 1  54 THR HB   H   -9.375  11.631   0.165 1.00 . A A .  54 THR HB   1 1 
       10 21652 1 1  54 THR HG1  H  -11.180  11.003  -1.207 1.00 . A A .  54 THR HG1  1 1 
       10 21653 1 1  54 THR HG21 H   -9.457  14.017  -0.378 1.00 . A A .  54 THR HG21 1 1 
       10 21654 1 1  54 THR HG22 H   -9.049  13.653  -2.054 1.00 . A A .  54 THR HG22 1 1 
       10 21655 1 1  54 THR HG23 H   -7.871  13.355  -0.777 1.00 . A A .  54 THR HG23 1 1 
       10 21656 1 1  54 THR N    N   -9.381   9.631  -1.670 1.00 . A A .  54 THR N    1 1 
       10 21657 1 1  54 THR O    O   -7.114   9.973  -0.118 1.00 . A A .  54 THR O    1 1 
       10 21658 1 1  54 THR OG1  O  -10.857  11.907  -1.221 1.00 . A A .  54 THR OG1  1 1 
       10 21659 1 1  55 VAL C    C   -4.781  12.467  -0.095 1.00 . A A .  55 VAL C    1 1 
       10 21660 1 1  55 VAL CA   C   -4.958  11.439  -1.217 1.00 . A A .  55 VAL CA   1 1 
       10 21661 1 1  55 VAL CB   C   -3.988  11.776  -2.387 1.00 . A A .  55 VAL CB   1 1 
       10 21662 1 1  55 VAL CG1  C   -2.536  11.469  -2.033 1.00 . A A .  55 VAL CG1  1 1 
       10 21663 1 1  55 VAL CG2  C   -4.369  11.047  -3.673 1.00 . A A .  55 VAL CG2  1 1 
       10 21664 1 1  55 VAL H    H   -6.574  12.020  -2.371 1.00 . A A .  55 VAL H    1 1 
       10 21665 1 1  55 VAL HA   H   -4.731  10.447  -0.849 1.00 . A A .  55 VAL HA   1 1 
       10 21666 1 1  55 VAL HB   H   -4.066  12.834  -2.568 1.00 . A A .  55 VAL HB   1 1 
       10 21667 1 1  55 VAL HG11 H   -2.258  12.017  -1.145 1.00 . A A .  55 VAL HG11 1 1 
       10 21668 1 1  55 VAL HG12 H   -1.900  11.764  -2.854 1.00 . A A .  55 VAL HG12 1 1 
       10 21669 1 1  55 VAL HG13 H   -2.426  10.409  -1.852 1.00 . A A .  55 VAL HG13 1 1 
       10 21670 1 1  55 VAL HG21 H   -3.669  11.303  -4.454 1.00 . A A .  55 VAL HG21 1 1 
       10 21671 1 1  55 VAL HG22 H   -5.363  11.343  -3.972 1.00 . A A .  55 VAL HG22 1 1 
       10 21672 1 1  55 VAL HG23 H   -4.346   9.980  -3.504 1.00 . A A .  55 VAL HG23 1 1 
       10 21673 1 1  55 VAL N    N   -6.341  11.449  -1.646 1.00 . A A .  55 VAL N    1 1 
       10 21674 1 1  55 VAL O    O   -4.930  13.670  -0.305 1.00 . A A .  55 VAL O    1 1 
       10 21675 1 1  56 LYS C    C   -2.811  13.058   2.488 1.00 . A A .  56 LYS C    1 1 
       10 21676 1 1  56 LYS CA   C   -4.292  12.783   2.279 1.00 . A A .  56 LYS CA   1 1 
       10 21677 1 1  56 LYS CB   C   -4.869  12.134   3.563 1.00 . A A .  56 LYS CB   1 1 
       10 21678 1 1  56 LYS CD   C   -7.102  11.503   2.492 1.00 . A A .  56 LYS CD   1 1 
       10 21679 1 1  56 LYS CE   C   -8.175  12.230   3.299 1.00 . A A .  56 LYS CE   1 1 
       10 21680 1 1  56 LYS CG   C   -5.930  11.044   3.359 1.00 . A A .  56 LYS CG   1 1 
       10 21681 1 1  56 LYS H    H   -4.452  11.008   1.149 1.00 . A A .  56 LYS H    1 1 
       10 21682 1 1  56 LYS HA   H   -4.793  13.706   2.103 1.00 . A A .  56 LYS HA   1 1 
       10 21683 1 1  56 LYS HB2  H   -4.054  11.695   4.116 1.00 . A A .  56 LYS HB2  1 1 
       10 21684 1 1  56 LYS HB3  H   -5.308  12.915   4.170 1.00 . A A .  56 LYS HB3  1 1 
       10 21685 1 1  56 LYS HD2  H   -6.713  12.171   1.735 1.00 . A A .  56 LYS HD2  1 1 
       10 21686 1 1  56 LYS HD3  H   -7.541  10.639   2.016 1.00 . A A .  56 LYS HD3  1 1 
       10 21687 1 1  56 LYS HE2  H   -8.476  11.602   4.123 1.00 . A A .  56 LYS HE2  1 1 
       10 21688 1 1  56 LYS HE3  H   -7.756  13.149   3.682 1.00 . A A .  56 LYS HE3  1 1 
       10 21689 1 1  56 LYS HG2  H   -5.461  10.201   2.884 1.00 . A A .  56 LYS HG2  1 1 
       10 21690 1 1  56 LYS HG3  H   -6.306  10.745   4.325 1.00 . A A .  56 LYS HG3  1 1 
       10 21691 1 1  56 LYS HZ1  H   -9.782  11.676   2.087 1.00 . A A .  56 LYS HZ1  1 1 
       10 21692 1 1  56 LYS HZ2  H   -9.102  13.170   1.680 1.00 . A A .  56 LYS HZ2  1 1 
       10 21693 1 1  56 LYS HZ3  H  -10.086  13.034   3.048 1.00 . A A .  56 LYS HZ3  1 1 
       10 21694 1 1  56 LYS N    N   -4.501  11.960   1.082 1.00 . A A .  56 LYS N    1 1 
       10 21695 1 1  56 LYS NZ   N   -9.370  12.550   2.471 1.00 . A A .  56 LYS NZ   1 1 
       10 21696 1 1  56 LYS O    O   -2.430  13.936   3.270 1.00 . A A .  56 LYS O    1 1 
       10 21697 1 1  57 PHE C    C    0.073  11.882   0.544 1.00 . A A .  57 PHE C    1 1 
       10 21698 1 1  57 PHE CA   C   -0.542  12.403   1.832 1.00 . A A .  57 PHE CA   1 1 
       10 21699 1 1  57 PHE CB   C    0.069  11.658   3.029 1.00 . A A .  57 PHE CB   1 1 
       10 21700 1 1  57 PHE CD1  C    1.407  13.195   4.496 1.00 . A A .  57 PHE CD1  1 1 
       10 21701 1 1  57 PHE CD2  C    2.568  11.867   2.890 1.00 . A A .  57 PHE CD2  1 1 
       10 21702 1 1  57 PHE CE1  C    2.604  13.754   4.901 1.00 . A A .  57 PHE CE1  1 1 
       10 21703 1 1  57 PHE CE2  C    3.766  12.420   3.293 1.00 . A A .  57 PHE CE2  1 1 
       10 21704 1 1  57 PHE CG   C    1.375  12.247   3.487 1.00 . A A .  57 PHE CG   1 1 
       10 21705 1 1  57 PHE CZ   C    3.786  13.366   4.299 1.00 . A A .  57 PHE CZ   1 1 
       10 21706 1 1  57 PHE H    H   -2.375  11.614   1.199 1.00 . A A .  57 PHE H    1 1 
       10 21707 1 1  57 PHE HA   H   -0.317  13.451   1.917 1.00 . A A .  57 PHE HA   1 1 
       10 21708 1 1  57 PHE HB2  H   -0.621  11.683   3.858 1.00 . A A .  57 PHE HB2  1 1 
       10 21709 1 1  57 PHE HB3  H    0.250  10.632   2.744 1.00 . A A .  57 PHE HB3  1 1 
       10 21710 1 1  57 PHE HD1  H    0.484  13.498   4.968 1.00 . A A .  57 PHE HD1  1 1 
       10 21711 1 1  57 PHE HD2  H    2.555  11.127   2.103 1.00 . A A .  57 PHE HD2  1 1 
       10 21712 1 1  57 PHE HE1  H    2.615  14.493   5.687 1.00 . A A .  57 PHE HE1  1 1 
       10 21713 1 1  57 PHE HE2  H    4.687  12.116   2.819 1.00 . A A .  57 PHE HE2  1 1 
       10 21714 1 1  57 PHE HZ   H    4.721  13.802   4.614 1.00 . A A .  57 PHE HZ   1 1 
       10 21715 1 1  57 PHE N    N   -1.987  12.281   1.783 1.00 . A A .  57 PHE N    1 1 
       10 21716 1 1  57 PHE O    O   -0.343  10.857   0.000 1.00 . A A .  57 PHE O    1 1 
       10 21717 1 1  58 ALA C    C    3.260  12.806  -0.938 1.00 . A A .  58 ALA C    1 1 
       10 21718 1 1  58 ALA CA   C    1.826  12.316  -1.111 1.00 . A A .  58 ALA CA   1 1 
       10 21719 1 1  58 ALA CB   C    1.169  12.946  -2.341 1.00 . A A .  58 ALA CB   1 1 
       10 21720 1 1  58 ALA H    H    1.363  13.355   0.625 1.00 . A A .  58 ALA H    1 1 
       10 21721 1 1  58 ALA HA   H    1.832  11.250  -1.231 1.00 . A A .  58 ALA HA   1 1 
       10 21722 1 1  58 ALA HB1  H    0.237  12.444  -2.546 1.00 . A A .  58 ALA HB1  1 1 
       10 21723 1 1  58 ALA HB2  H    1.827  12.847  -3.191 1.00 . A A .  58 ALA HB2  1 1 
       10 21724 1 1  58 ALA HB3  H    0.981  13.992  -2.150 1.00 . A A .  58 ALA HB3  1 1 
       10 21725 1 1  58 ALA N    N    1.081  12.612   0.094 1.00 . A A .  58 ALA N    1 1 
       10 21726 1 1  58 ALA O    O    3.584  13.972  -1.200 1.00 . A A .  58 ALA O    1 1 
       10 21727 1 1  59 GLY C    C    6.377  11.739  -1.388 1.00 . A A .  59 GLY C    1 1 
       10 21728 1 1  59 GLY CA   C    5.501  12.174  -0.233 1.00 . A A .  59 GLY CA   1 1 
       10 21729 1 1  59 GLY H    H    3.740  11.014  -0.246 1.00 . A A .  59 GLY H    1 1 
       10 21730 1 1  59 GLY HA2  H    5.624  13.235  -0.079 1.00 . A A .  59 GLY HA2  1 1 
       10 21731 1 1  59 GLY HA3  H    5.812  11.650   0.659 1.00 . A A .  59 GLY HA3  1 1 
       10 21732 1 1  59 GLY N    N    4.097  11.893  -0.465 1.00 . A A .  59 GLY N    1 1 
       10 21733 1 1  59 GLY O    O    6.826  10.585  -1.433 1.00 . A A .  59 GLY O    1 1 
       10 21734 1 1  60 ASN C    C    8.907  12.336  -3.213 1.00 . A A .  60 ASN C    1 1 
       10 21735 1 1  60 ASN CA   C    7.424  12.468  -3.517 1.00 . A A .  60 ASN CA   1 1 
       10 21736 1 1  60 ASN CB   C    7.200  13.606  -4.523 1.00 . A A .  60 ASN CB   1 1 
       10 21737 1 1  60 ASN CG   C    5.816  13.585  -5.129 1.00 . A A .  60 ASN CG   1 1 
       10 21738 1 1  60 ASN H    H    6.203  13.558  -2.192 1.00 . A A .  60 ASN H    1 1 
       10 21739 1 1  60 ASN HA   H    7.088  11.547  -3.969 1.00 . A A .  60 ASN HA   1 1 
       10 21740 1 1  60 ASN HB2  H    7.329  14.551  -4.021 1.00 . A A .  60 ASN HB2  1 1 
       10 21741 1 1  60 ASN HB3  H    7.921  13.522  -5.320 1.00 . A A .  60 ASN HB3  1 1 
       10 21742 1 1  60 ASN HD21 H    5.032  13.188  -3.349 1.00 . A A .  60 ASN HD21 1 1 
       10 21743 1 1  60 ASN HD22 H    3.930  13.295  -4.655 1.00 . A A .  60 ASN HD22 1 1 
       10 21744 1 1  60 ASN N    N    6.614  12.685  -2.313 1.00 . A A .  60 ASN N    1 1 
       10 21745 1 1  60 ASN ND2  N    4.820  13.337  -4.296 1.00 . A A .  60 ASN ND2  1 1 
       10 21746 1 1  60 ASN O    O    9.534  13.224  -2.630 1.00 . A A .  60 ASN O    1 1 
       10 21747 1 1  60 ASN OD1  O    5.642  13.806  -6.327 1.00 . A A .  60 ASN OD1  1 1 
       10 21748 1 1  61 GLY C    C   11.756  11.495  -4.487 1.00 . A A .  61 GLY C    1 1 
       10 21749 1 1  61 GLY CA   C   10.839  10.850  -3.458 1.00 . A A .  61 GLY CA   1 1 
       10 21750 1 1  61 GLY H    H    8.839  10.585  -4.114 1.00 . A A .  61 GLY H    1 1 
       10 21751 1 1  61 GLY HA2  H   11.150  11.165  -2.474 1.00 . A A .  61 GLY HA2  1 1 
       10 21752 1 1  61 GLY HA3  H   10.941   9.779  -3.527 1.00 . A A .  61 GLY HA3  1 1 
       10 21753 1 1  61 GLY N    N    9.430  11.198  -3.638 1.00 . A A .  61 GLY N    1 1 
       10 21754 1 1  61 GLY O    O   12.972  11.292  -4.453 1.00 . A A .  61 GLY O    1 1 
       10 21755 1 1  62 ALA C    C   12.614  14.195  -5.991 1.00 . A A .  62 ALA C    1 1 
       10 21756 1 1  62 ALA CA   C   11.904  12.934  -6.468 1.00 . A A .  62 ALA CA   1 1 
       10 21757 1 1  62 ALA CB   C   10.970  13.267  -7.617 1.00 . A A .  62 ALA CB   1 1 
       10 21758 1 1  62 ALA H    H   10.198  12.373  -5.376 1.00 . A A .  62 ALA H    1 1 
       10 21759 1 1  62 ALA HA   H   12.633  12.247  -6.823 1.00 . A A .  62 ALA HA   1 1 
       10 21760 1 1  62 ALA HB1  H   10.267  14.023  -7.298 1.00 . A A .  62 ALA HB1  1 1 
       10 21761 1 1  62 ALA HB2  H   10.434  12.378  -7.916 1.00 . A A .  62 ALA HB2  1 1 
       10 21762 1 1  62 ALA HB3  H   11.544  13.639  -8.453 1.00 . A A .  62 ALA HB3  1 1 
       10 21763 1 1  62 ALA N    N   11.163  12.264  -5.406 1.00 . A A .  62 ALA N    1 1 
       10 21764 1 1  62 ALA O    O   13.690  14.536  -6.489 1.00 . A A .  62 ALA O    1 1 
       10 21765 1 1  63 ASN C    C   12.402  16.175  -2.965 1.00 . A A .  63 ASN C    1 1 
       10 21766 1 1  63 ASN CA   C   12.537  16.113  -4.486 1.00 . A A .  63 ASN CA   1 1 
       10 21767 1 1  63 ASN CB   C   11.839  17.304  -5.121 1.00 . A A .  63 ASN CB   1 1 
       10 21768 1 1  63 ASN CG   C   12.802  18.331  -5.654 1.00 . A A .  63 ASN CG   1 1 
       10 21769 1 1  63 ASN H    H   11.194  14.501  -4.632 1.00 . A A .  63 ASN H    1 1 
       10 21770 1 1  63 ASN HA   H   13.561  16.147  -4.743 1.00 . A A .  63 ASN HA   1 1 
       10 21771 1 1  63 ASN HB2  H   11.231  16.964  -5.940 1.00 . A A .  63 ASN HB2  1 1 
       10 21772 1 1  63 ASN HB3  H   11.225  17.762  -4.381 1.00 . A A .  63 ASN HB3  1 1 
       10 21773 1 1  63 ASN HD21 H   12.489  17.649  -7.484 1.00 . A A .  63 ASN HD21 1 1 
       10 21774 1 1  63 ASN HD22 H   13.595  18.962  -7.351 1.00 . A A .  63 ASN HD22 1 1 
       10 21775 1 1  63 ASN N    N   12.001  14.874  -5.024 1.00 . A A .  63 ASN N    1 1 
       10 21776 1 1  63 ASN ND2  N   12.983  18.315  -6.962 1.00 . A A .  63 ASN ND2  1 1 
       10 21777 1 1  63 ASN O    O   12.307  17.264  -2.379 1.00 . A A .  63 ASN O    1 1 
       10 21778 1 1  63 ASN OD1  O   13.362  19.135  -4.908 1.00 . A A .  63 ASN OD1  1 1 
       10 21779 1 1  64 HIS C    C   13.550  15.204  -0.124 1.00 . A A .  64 HIS C    1 1 
       10 21780 1 1  64 HIS CA   C   12.240  14.919  -0.898 1.00 . A A .  64 HIS CA   1 1 
       10 21781 1 1  64 HIS CB   C   11.665  13.543  -0.507 1.00 . A A .  64 HIS CB   1 1 
       10 21782 1 1  64 HIS CD2  C   13.547  12.181  -1.739 1.00 . A A .  64 HIS CD2  1 1 
       10 21783 1 1  64 HIS CE1  C   13.041  10.192  -0.970 1.00 . A A .  64 HIS CE1  1 1 
       10 21784 1 1  64 HIS CG   C   12.469  12.325  -0.921 1.00 . A A .  64 HIS CG   1 1 
       10 21785 1 1  64 HIS H    H   12.458  14.187  -2.821 1.00 . A A .  64 HIS H    1 1 
       10 21786 1 1  64 HIS HA   H   11.523  15.663  -0.642 1.00 . A A .  64 HIS HA   1 1 
       10 21787 1 1  64 HIS HB2  H   11.581  13.515   0.550 1.00 . A A .  64 HIS HB2  1 1 
       10 21788 1 1  64 HIS HB3  H   10.676  13.447  -0.932 1.00 . A A .  64 HIS HB3  1 1 
       10 21789 1 1  64 HIS HD1  H   11.451  10.823   0.153 1.00 . A A .  64 HIS HD1  1 1 
       10 21790 1 1  64 HIS HD2  H   14.050  12.971  -2.279 1.00 . A A .  64 HIS HD2  1 1 
       10 21791 1 1  64 HIS HE1  H   13.055   9.130  -0.781 1.00 . A A .  64 HIS HE1  1 1 
       10 21792 1 1  64 HIS HE2  H   14.617  10.449  -2.251 1.00 . A A .  64 HIS HE2  1 1 
       10 21793 1 1  64 HIS N    N   12.389  15.007  -2.323 1.00 . A A .  64 HIS N    1 1 
       10 21794 1 1  64 HIS ND1  N   12.179  11.056  -0.460 1.00 . A A .  64 HIS ND1  1 1 
       10 21795 1 1  64 HIS NE2  N   13.878  10.850  -1.748 1.00 . A A .  64 HIS NE2  1 1 
       10 21796 1 1  64 HIS O    O   14.512  14.438  -0.235 1.00 . A A .  64 HIS O    1 1 
       10 21797 1 1  65 PRO C    C   14.976  15.667   2.593 1.00 . A A .  65 PRO C    1 1 
       10 21798 1 1  65 PRO CA   C   14.784  16.662   1.483 1.00 . A A .  65 PRO CA   1 1 
       10 21799 1 1  65 PRO CB   C   14.428  18.033   2.086 1.00 . A A .  65 PRO CB   1 1 
       10 21800 1 1  65 PRO CD   C   12.591  17.365   0.829 1.00 . A A .  65 PRO CD   1 1 
       10 21801 1 1  65 PRO CG   C   13.393  18.564   1.190 1.00 . A A .  65 PRO CG   1 1 
       10 21802 1 1  65 PRO HA   H   15.681  16.729   0.904 1.00 . A A .  65 PRO HA   1 1 
       10 21803 1 1  65 PRO HB2  H   14.038  17.894   3.092 1.00 . A A .  65 PRO HB2  1 1 
       10 21804 1 1  65 PRO HB3  H   15.292  18.671   2.101 1.00 . A A .  65 PRO HB3  1 1 
       10 21805 1 1  65 PRO HD2  H   11.904  17.106   1.633 1.00 . A A .  65 PRO HD2  1 1 
       10 21806 1 1  65 PRO HD3  H   12.085  17.537  -0.069 1.00 . A A .  65 PRO HD3  1 1 
       10 21807 1 1  65 PRO HG2  H   12.788  19.296   1.710 1.00 . A A .  65 PRO HG2  1 1 
       10 21808 1 1  65 PRO HG3  H   13.843  18.990   0.308 1.00 . A A .  65 PRO HG3  1 1 
       10 21809 1 1  65 PRO N    N   13.618  16.323   0.665 1.00 . A A .  65 PRO N    1 1 
       10 21810 1 1  65 PRO O    O   14.104  14.869   2.871 1.00 . A A .  65 PRO O    1 1 
       10 21811 1 1  66 TRP C    C   16.243  15.604   5.557 1.00 . A A .  66 TRP C    1 1 
       10 21812 1 1  66 TRP CA   C   16.425  14.794   4.281 1.00 . A A .  66 TRP CA   1 1 
       10 21813 1 1  66 TRP CB   C   17.825  14.212   4.235 1.00 . A A .  66 TRP CB   1 1 
       10 21814 1 1  66 TRP CD1  C   18.352  13.828   1.752 1.00 . A A .  66 TRP CD1  1 1 
       10 21815 1 1  66 TRP CD2  C   18.160  11.940   2.948 1.00 . A A .  66 TRP CD2  1 1 
       10 21816 1 1  66 TRP CE2  C   18.440  11.601   1.610 1.00 . A A .  66 TRP CE2  1 1 
       10 21817 1 1  66 TRP CE3  C   17.998  10.909   3.883 1.00 . A A .  66 TRP CE3  1 1 
       10 21818 1 1  66 TRP CG   C   18.107  13.375   3.019 1.00 . A A .  66 TRP CG   1 1 
       10 21819 1 1  66 TRP CH2  C   18.399   9.296   2.120 1.00 . A A .  66 TRP CH2  1 1 
       10 21820 1 1  66 TRP CZ2  C   18.562  10.280   1.185 1.00 . A A .  66 TRP CZ2  1 1 
       10 21821 1 1  66 TRP CZ3  C   18.119   9.599   3.458 1.00 . A A .  66 TRP CZ3  1 1 
       10 21822 1 1  66 TRP H    H   16.829  16.249   2.825 1.00 . A A .  66 TRP H    1 1 
       10 21823 1 1  66 TRP HA   H   15.703  13.995   4.254 1.00 . A A .  66 TRP HA   1 1 
       10 21824 1 1  66 TRP HB2  H   18.538  15.015   4.271 1.00 . A A .  66 TRP HB2  1 1 
       10 21825 1 1  66 TRP HB3  H   17.941  13.589   5.109 1.00 . A A .  66 TRP HB3  1 1 
       10 21826 1 1  66 TRP HD1  H   18.377  14.872   1.476 1.00 . A A .  66 TRP HD1  1 1 
       10 21827 1 1  66 TRP HE1  H   18.744  12.839  -0.058 1.00 . A A .  66 TRP HE1  1 1 
       10 21828 1 1  66 TRP HE3  H   17.783  11.123   4.919 1.00 . A A .  66 TRP HE3  1 1 
       10 21829 1 1  66 TRP HH2  H   18.484   8.257   1.833 1.00 . A A .  66 TRP HH2  1 1 
       10 21830 1 1  66 TRP HZ2  H   18.777  10.028   0.158 1.00 . A A .  66 TRP HZ2  1 1 
       10 21831 1 1  66 TRP HZ3  H   17.997   8.792   4.164 1.00 . A A .  66 TRP HZ3  1 1 
       10 21832 1 1  66 TRP N    N   16.151  15.658   3.156 1.00 . A A .  66 TRP N    1 1 
       10 21833 1 1  66 TRP NE1  N   18.551  12.770   0.901 1.00 . A A .  66 TRP NE1  1 1 
       10 21834 1 1  66 TRP O    O   16.556  15.146   6.663 1.00 . A A .  66 TRP O    1 1 
       10 21835 1 1  67 MET C    C   14.246  17.301   7.269 1.00 . A A .  67 MET C    1 1 
       10 21836 1 1  67 MET CA   C   15.456  17.736   6.477 1.00 . A A .  67 MET CA   1 1 
       10 21837 1 1  67 MET CB   C   15.280  19.173   5.973 1.00 . A A .  67 MET CB   1 1 
       10 21838 1 1  67 MET CE   C   17.929  21.831   4.146 1.00 . A A .  67 MET CE   1 1 
       10 21839 1 1  67 MET CG   C   16.561  19.804   5.447 1.00 . A A .  67 MET CG   1 1 
       10 21840 1 1  67 MET H    H   15.425  17.094   4.473 1.00 . A A .  67 MET H    1 1 
       10 21841 1 1  67 MET HA   H   16.306  17.680   7.107 1.00 . A A .  67 MET HA   1 1 
       10 21842 1 1  67 MET HB2  H   14.552  19.172   5.175 1.00 . A A .  67 MET HB2  1 1 
       10 21843 1 1  67 MET HB3  H   14.911  19.782   6.785 1.00 . A A .  67 MET HB3  1 1 
       10 21844 1 1  67 MET HE1  H   18.195  21.139   3.359 1.00 . A A .  67 MET HE1  1 1 
       10 21845 1 1  67 MET HE2  H   18.638  21.746   4.955 1.00 . A A .  67 MET HE2  1 1 
       10 21846 1 1  67 MET HE3  H   17.942  22.839   3.759 1.00 . A A .  67 MET HE3  1 1 
       10 21847 1 1  67 MET HG2  H   17.265  19.887   6.261 1.00 . A A .  67 MET HG2  1 1 
       10 21848 1 1  67 MET HG3  H   16.973  19.165   4.680 1.00 . A A .  67 MET HG3  1 1 
       10 21849 1 1  67 MET N    N   15.692  16.820   5.378 1.00 . A A .  67 MET N    1 1 
       10 21850 1 1  67 MET O    O   14.276  17.281   8.504 1.00 . A A .  67 MET O    1 1 
       10 21851 1 1  67 MET SD   S   16.288  21.445   4.750 1.00 . A A .  67 MET SD   1 1 
       10 21852 1 1  68 LEU C    C   11.674  15.047   6.698 1.00 . A A .  68 LEU C    1 1 
       10 21853 1 1  68 LEU CA   C   11.995  16.458   7.191 1.00 . A A .  68 LEU CA   1 1 
       10 21854 1 1  68 LEU CB   C   10.817  17.449   7.008 1.00 . A A .  68 LEU CB   1 1 
       10 21855 1 1  68 LEU CD1  C    9.096  16.746   5.321 1.00 . A A .  68 LEU CD1  1 1 
       10 21856 1 1  68 LEU CD2  C    9.885  19.123   5.397 1.00 . A A .  68 LEU CD2  1 1 
       10 21857 1 1  68 LEU CG   C   10.285  17.669   5.591 1.00 . A A .  68 LEU CG   1 1 
       10 21858 1 1  68 LEU H    H   13.232  16.994   5.558 1.00 . A A .  68 LEU H    1 1 
       10 21859 1 1  68 LEU HA   H   12.219  16.393   8.241 1.00 . A A .  68 LEU HA   1 1 
       10 21860 1 1  68 LEU HB2  H    9.997  17.101   7.612 1.00 . A A .  68 LEU HB2  1 1 
       10 21861 1 1  68 LEU HB3  H   11.132  18.407   7.390 1.00 . A A .  68 LEU HB3  1 1 
       10 21862 1 1  68 LEU HD11 H    8.306  16.950   6.023 1.00 . A A .  68 LEU HD11 1 1 
       10 21863 1 1  68 LEU HD12 H    9.412  15.715   5.417 1.00 . A A .  68 LEU HD12 1 1 
       10 21864 1 1  68 LEU HD13 H    8.736  16.911   4.312 1.00 . A A .  68 LEU HD13 1 1 
       10 21865 1 1  68 LEU HD21 H    9.472  19.254   4.408 1.00 . A A .  68 LEU HD21 1 1 
       10 21866 1 1  68 LEU HD22 H   10.756  19.753   5.508 1.00 . A A .  68 LEU HD22 1 1 
       10 21867 1 1  68 LEU HD23 H    9.147  19.395   6.135 1.00 . A A .  68 LEU HD23 1 1 
       10 21868 1 1  68 LEU HG   H   11.071  17.437   4.874 1.00 . A A .  68 LEU HG   1 1 
       10 21869 1 1  68 LEU N    N   13.192  16.941   6.550 1.00 . A A .  68 LEU N    1 1 
       10 21870 1 1  68 LEU O    O   10.580  14.531   6.956 1.00 . A A .  68 LEU O    1 1 
       10 21871 1 1  69 TRP C    C   13.554  12.141   5.841 1.00 . A A .  69 TRP C    1 1 
       10 21872 1 1  69 TRP CA   C   12.411  13.074   5.456 1.00 . A A .  69 TRP CA   1 1 
       10 21873 1 1  69 TRP CB   C   12.193  13.079   3.922 1.00 . A A .  69 TRP CB   1 1 
       10 21874 1 1  69 TRP CD1  C   11.728  15.583   3.536 1.00 . A A .  69 TRP CD1  1 1 
       10 21875 1 1  69 TRP CD2  C   10.178  14.245   2.642 1.00 . A A .  69 TRP CD2  1 1 
       10 21876 1 1  69 TRP CE2  C    9.828  15.588   2.391 1.00 . A A .  69 TRP CE2  1 1 
       10 21877 1 1  69 TRP CE3  C    9.340  13.239   2.162 1.00 . A A .  69 TRP CE3  1 1 
       10 21878 1 1  69 TRP CG   C   11.400  14.264   3.397 1.00 . A A .  69 TRP CG   1 1 
       10 21879 1 1  69 TRP CH2  C    7.891  14.944   1.228 1.00 . A A .  69 TRP CH2  1 1 
       10 21880 1 1  69 TRP CZ2  C    8.687  15.946   1.687 1.00 . A A .  69 TRP CZ2  1 1 
       10 21881 1 1  69 TRP CZ3  C    8.208  13.601   1.460 1.00 . A A .  69 TRP CZ3  1 1 
       10 21882 1 1  69 TRP H    H   13.518  14.862   5.799 1.00 . A A .  69 TRP H    1 1 
       10 21883 1 1  69 TRP HA   H   11.518  12.716   5.928 1.00 . A A .  69 TRP HA   1 1 
       10 21884 1 1  69 TRP HB2  H   13.156  13.089   3.434 1.00 . A A .  69 TRP HB2  1 1 
       10 21885 1 1  69 TRP HB3  H   11.667  12.178   3.641 1.00 . A A .  69 TRP HB3  1 1 
       10 21886 1 1  69 TRP HD1  H   12.606  15.933   4.060 1.00 . A A .  69 TRP HD1  1 1 
       10 21887 1 1  69 TRP HE1  H   10.799  17.356   2.959 1.00 . A A .  69 TRP HE1  1 1 
       10 21888 1 1  69 TRP HE3  H    9.565  12.197   2.328 1.00 . A A .  69 TRP HE3  1 1 
       10 21889 1 1  69 TRP HH2  H    6.993  15.175   0.674 1.00 . A A .  69 TRP HH2  1 1 
       10 21890 1 1  69 TRP HZ2  H    8.429  16.979   1.501 1.00 . A A .  69 TRP HZ2  1 1 
       10 21891 1 1  69 TRP HZ3  H    7.554  12.837   1.080 1.00 . A A .  69 TRP HZ3  1 1 
       10 21892 1 1  69 TRP N    N   12.639  14.417   5.978 1.00 . A A .  69 TRP N    1 1 
       10 21893 1 1  69 TRP NE1  N   10.785  16.376   2.960 1.00 . A A .  69 TRP NE1  1 1 
       10 21894 1 1  69 TRP O    O   14.722  12.542   5.848 1.00 . A A .  69 TRP O    1 1 
       10 21895 1 1  70 MET C    C   13.692   8.506   6.172 1.00 . A A .  70 MET C    1 1 
       10 21896 1 1  70 MET CA   C   14.151   9.889   6.636 1.00 . A A .  70 MET CA   1 1 
       10 21897 1 1  70 MET CB   C   14.347   9.894   8.158 1.00 . A A .  70 MET CB   1 1 
       10 21898 1 1  70 MET CE   C   17.878  11.834   9.237 1.00 . A A .  70 MET CE   1 1 
       10 21899 1 1  70 MET CG   C   15.307  10.967   8.650 1.00 . A A .  70 MET CG   1 1 
       10 21900 1 1  70 MET H    H   12.233  10.700   6.256 1.00 . A A .  70 MET H    1 1 
       10 21901 1 1  70 MET HA   H   15.093  10.118   6.160 1.00 . A A .  70 MET HA   1 1 
       10 21902 1 1  70 MET HB2  H   13.390  10.055   8.632 1.00 . A A .  70 MET HB2  1 1 
       10 21903 1 1  70 MET HB3  H   14.732   8.932   8.462 1.00 . A A .  70 MET HB3  1 1 
       10 21904 1 1  70 MET HE1  H   17.711  12.805   8.796 1.00 . A A .  70 MET HE1  1 1 
       10 21905 1 1  70 MET HE2  H   18.938  11.622   9.248 1.00 . A A .  70 MET HE2  1 1 
       10 21906 1 1  70 MET HE3  H   17.500  11.827  10.248 1.00 . A A .  70 MET HE3  1 1 
       10 21907 1 1  70 MET HG2  H   15.052  11.905   8.178 1.00 . A A .  70 MET HG2  1 1 
       10 21908 1 1  70 MET HG3  H   15.200  11.066   9.720 1.00 . A A .  70 MET HG3  1 1 
       10 21909 1 1  70 MET N    N   13.187  10.919   6.234 1.00 . A A .  70 MET N    1 1 
       10 21910 1 1  70 MET O    O   14.509   7.592   6.032 1.00 . A A .  70 MET O    1 1 
       10 21911 1 1  70 MET SD   S   17.030  10.584   8.274 1.00 . A A .  70 MET SD   1 1 
       10 21912 1 1  71 ALA C    C   11.653   7.047   3.944 1.00 . A A .  71 ALA C    1 1 
       10 21913 1 1  71 ALA CA   C   11.791   7.107   5.461 1.00 . A A .  71 ALA CA   1 1 
       10 21914 1 1  71 ALA CB   C   10.437   6.896   6.121 1.00 . A A .  71 ALA CB   1 1 
       10 21915 1 1  71 ALA H    H   11.798   9.153   6.020 1.00 . A A .  71 ALA H    1 1 
       10 21916 1 1  71 ALA HA   H   12.439   6.313   5.774 1.00 . A A .  71 ALA HA   1 1 
       10 21917 1 1  71 ALA HB1  H   10.543   6.974   7.193 1.00 . A A .  71 ALA HB1  1 1 
       10 21918 1 1  71 ALA HB2  H   10.063   5.915   5.867 1.00 . A A .  71 ALA HB2  1 1 
       10 21919 1 1  71 ALA HB3  H    9.745   7.646   5.771 1.00 . A A .  71 ALA HB3  1 1 
       10 21920 1 1  71 ALA N    N   12.381   8.374   5.909 1.00 . A A .  71 ALA N    1 1 
       10 21921 1 1  71 ALA O    O   11.706   5.965   3.356 1.00 . A A .  71 ALA O    1 1 
       10 21922 1 1  72 GLY C    C    9.955   8.666   1.411 1.00 . A A .  72 GLY C    1 1 
       10 21923 1 1  72 GLY CA   C   11.355   8.304   1.880 1.00 . A A .  72 GLY CA   1 1 
       10 21924 1 1  72 GLY H    H   11.464   9.026   3.872 1.00 . A A .  72 GLY H    1 1 
       10 21925 1 1  72 GLY HA2  H   12.043   9.052   1.515 1.00 . A A .  72 GLY HA2  1 1 
       10 21926 1 1  72 GLY HA3  H   11.625   7.351   1.451 1.00 . A A .  72 GLY HA3  1 1 
       10 21927 1 1  72 GLY N    N   11.488   8.216   3.329 1.00 . A A .  72 GLY N    1 1 
       10 21928 1 1  72 GLY O    O    9.352   9.622   1.909 1.00 . A A .  72 GLY O    1 1 
       10 21929 1 1  73 ASN C    C    7.012   7.546   0.726 1.00 . A A .  73 ASN C    1 1 
       10 21930 1 1  73 ASN CA   C    8.133   8.085  -0.151 1.00 . A A .  73 ASN CA   1 1 
       10 21931 1 1  73 ASN CB   C    8.059   7.386  -1.505 1.00 . A A .  73 ASN CB   1 1 
       10 21932 1 1  73 ASN CG   C    8.884   8.060  -2.578 1.00 . A A .  73 ASN CG   1 1 
       10 21933 1 1  73 ASN H    H    9.987   7.151   0.113 1.00 . A A .  73 ASN H    1 1 
       10 21934 1 1  73 ASN HA   H    7.996   9.135  -0.294 1.00 . A A .  73 ASN HA   1 1 
       10 21935 1 1  73 ASN HB2  H    8.420   6.376  -1.391 1.00 . A A .  73 ASN HB2  1 1 
       10 21936 1 1  73 ASN HB3  H    7.031   7.362  -1.829 1.00 . A A .  73 ASN HB3  1 1 
       10 21937 1 1  73 ASN HD21 H   10.531   7.210  -1.864 1.00 . A A .  73 ASN HD21 1 1 
       10 21938 1 1  73 ASN HD22 H   10.747   8.219  -3.248 1.00 . A A .  73 ASN HD22 1 1 
       10 21939 1 1  73 ASN N    N    9.450   7.885   0.443 1.00 . A A .  73 ASN N    1 1 
       10 21940 1 1  73 ASN ND2  N   10.186   7.807  -2.561 1.00 . A A .  73 ASN ND2  1 1 
       10 21941 1 1  73 ASN O    O    7.151   6.493   1.357 1.00 . A A .  73 ASN O    1 1 
       10 21942 1 1  73 ASN OD1  O    8.356   8.787  -3.415 1.00 . A A .  73 ASN OD1  1 1 
       10 21943 1 1  74 ALA C    C    3.427   8.346   0.843 1.00 . A A .  74 ALA C    1 1 
       10 21944 1 1  74 ALA CA   C    4.713   7.877   1.499 1.00 . A A .  74 ALA CA   1 1 
       10 21945 1 1  74 ALA CB   C    4.800   8.411   2.926 1.00 . A A .  74 ALA CB   1 1 
       10 21946 1 1  74 ALA H    H    5.830   9.042   0.150 1.00 . A A .  74 ALA H    1 1 
       10 21947 1 1  74 ALA HA   H    4.704   6.813   1.539 1.00 . A A .  74 ALA HA   1 1 
       10 21948 1 1  74 ALA HB1  H    3.917   8.116   3.473 1.00 . A A .  74 ALA HB1  1 1 
       10 21949 1 1  74 ALA HB2  H    4.868   9.488   2.904 1.00 . A A .  74 ALA HB2  1 1 
       10 21950 1 1  74 ALA HB3  H    5.676   8.005   3.410 1.00 . A A .  74 ALA HB3  1 1 
       10 21951 1 1  74 ALA N    N    5.882   8.258   0.715 1.00 . A A .  74 ALA N    1 1 
       10 21952 1 1  74 ALA O    O    3.382   9.420   0.245 1.00 . A A .  74 ALA O    1 1 
       10 21953 1 1  75 VAL C    C   -0.031   7.452   1.366 1.00 . A A .  75 VAL C    1 1 
       10 21954 1 1  75 VAL CA   C    1.071   7.851   0.402 1.00 . A A .  75 VAL CA   1 1 
       10 21955 1 1  75 VAL CB   C    0.783   7.145  -0.964 1.00 . A A .  75 VAL CB   1 1 
       10 21956 1 1  75 VAL CG1  C   -0.192   7.968  -1.799 1.00 . A A .  75 VAL CG1  1 1 
       10 21957 1 1  75 VAL CG2  C    2.050   6.874  -1.761 1.00 . A A .  75 VAL CG2  1 1 
       10 21958 1 1  75 VAL H    H    2.473   6.711   1.492 1.00 . A A .  75 VAL H    1 1 
       10 21959 1 1  75 VAL HA   H    1.030   8.917   0.248 1.00 . A A .  75 VAL HA   1 1 
       10 21960 1 1  75 VAL HB   H    0.311   6.197  -0.755 1.00 . A A .  75 VAL HB   1 1 
       10 21961 1 1  75 VAL HG11 H    0.315   8.836  -2.194 1.00 . A A .  75 VAL HG11 1 1 
       10 21962 1 1  75 VAL HG12 H   -1.016   8.286  -1.178 1.00 . A A .  75 VAL HG12 1 1 
       10 21963 1 1  75 VAL HG13 H   -0.565   7.366  -2.614 1.00 . A A .  75 VAL HG13 1 1 
       10 21964 1 1  75 VAL HG21 H    1.813   6.264  -2.619 1.00 . A A .  75 VAL HG21 1 1 
       10 21965 1 1  75 VAL HG22 H    2.763   6.361  -1.136 1.00 . A A .  75 VAL HG22 1 1 
       10 21966 1 1  75 VAL HG23 H    2.469   7.810  -2.088 1.00 . A A .  75 VAL HG23 1 1 
       10 21967 1 1  75 VAL N    N    2.376   7.534   0.977 1.00 . A A .  75 VAL N    1 1 
       10 21968 1 1  75 VAL O    O   -0.149   6.285   1.745 1.00 . A A .  75 VAL O    1 1 
       10 21969 1 1  76 LEU C    C   -3.183   8.656   1.900 1.00 . A A .  76 LEU C    1 1 
       10 21970 1 1  76 LEU CA   C   -1.957   8.203   2.621 1.00 . A A .  76 LEU CA   1 1 
       10 21971 1 1  76 LEU CB   C   -1.801   8.923   3.950 1.00 . A A .  76 LEU CB   1 1 
       10 21972 1 1  76 LEU CD1  C   -1.202   8.396   6.328 1.00 . A A .  76 LEU CD1  1 1 
       10 21973 1 1  76 LEU CD2  C   -3.601   8.459   5.645 1.00 . A A .  76 LEU CD2  1 1 
       10 21974 1 1  76 LEU CG   C   -2.185   8.121   5.200 1.00 . A A .  76 LEU CG   1 1 
       10 21975 1 1  76 LEU H    H   -0.671   9.328   1.415 1.00 . A A .  76 LEU H    1 1 
       10 21976 1 1  76 LEU HA   H   -2.034   7.139   2.785 1.00 . A A .  76 LEU HA   1 1 
       10 21977 1 1  76 LEU HB2  H   -0.780   9.198   4.036 1.00 . A A .  76 LEU HB2  1 1 
       10 21978 1 1  76 LEU HB3  H   -2.398   9.820   3.923 1.00 . A A .  76 LEU HB3  1 1 
       10 21979 1 1  76 LEU HD11 H   -1.204   9.451   6.558 1.00 . A A .  76 LEU HD11 1 1 
       10 21980 1 1  76 LEU HD12 H   -0.210   8.095   6.022 1.00 . A A .  76 LEU HD12 1 1 
       10 21981 1 1  76 LEU HD13 H   -1.493   7.836   7.205 1.00 . A A .  76 LEU HD13 1 1 
       10 21982 1 1  76 LEU HD21 H   -3.726   9.532   5.675 1.00 . A A .  76 LEU HD21 1 1 
       10 21983 1 1  76 LEU HD22 H   -3.770   8.054   6.632 1.00 . A A .  76 LEU HD22 1 1 
       10 21984 1 1  76 LEU HD23 H   -4.309   8.031   4.952 1.00 . A A .  76 LEU HD23 1 1 
       10 21985 1 1  76 LEU HG   H   -2.144   7.064   4.975 1.00 . A A .  76 LEU HG   1 1 
       10 21986 1 1  76 LEU N    N   -0.834   8.430   1.745 1.00 . A A .  76 LEU N    1 1 
       10 21987 1 1  76 LEU O    O   -3.250   9.764   1.372 1.00 . A A .  76 LEU O    1 1 
       10 21988 1 1  77 ILE C    C   -6.537   7.362   2.009 1.00 . A A .  77 ILE C    1 1 
       10 21989 1 1  77 ILE CA   C   -5.378   7.926   1.191 1.00 . A A .  77 ILE CA   1 1 
       10 21990 1 1  77 ILE CB   C   -5.297   7.229  -0.208 1.00 . A A .  77 ILE CB   1 1 
       10 21991 1 1  77 ILE CD1  C   -3.640   7.198  -2.166 1.00 . A A .  77 ILE CD1  1 1 
       10 21992 1 1  77 ILE CG1  C   -4.417   8.040  -1.168 1.00 . A A .  77 ILE CG1  1 1 
       10 21993 1 1  77 ILE CG2  C   -6.676   6.985  -0.843 1.00 . A A .  77 ILE CG2  1 1 
       10 21994 1 1  77 ILE H    H   -3.992   6.974   2.399 1.00 . A A .  77 ILE H    1 1 
       10 21995 1 1  77 ILE HA   H   -5.530   8.973   1.039 1.00 . A A .  77 ILE HA   1 1 
       10 21996 1 1  77 ILE HB   H   -4.832   6.283  -0.050 1.00 . A A .  77 ILE HB   1 1 
       10 21997 1 1  77 ILE HD11 H   -2.864   6.652  -1.650 1.00 . A A .  77 ILE HD11 1 1 
       10 21998 1 1  77 ILE HD12 H   -3.196   7.841  -2.911 1.00 . A A .  77 ILE HD12 1 1 
       10 21999 1 1  77 ILE HD13 H   -4.311   6.501  -2.646 1.00 . A A .  77 ILE HD13 1 1 
       10 22000 1 1  77 ILE HG12 H   -5.046   8.714  -1.726 1.00 . A A .  77 ILE HG12 1 1 
       10 22001 1 1  77 ILE HG13 H   -3.703   8.609  -0.591 1.00 . A A .  77 ILE HG13 1 1 
       10 22002 1 1  77 ILE HG21 H   -6.559   6.395  -1.741 1.00 . A A .  77 ILE HG21 1 1 
       10 22003 1 1  77 ILE HG22 H   -7.131   7.932  -1.091 1.00 . A A .  77 ILE HG22 1 1 
       10 22004 1 1  77 ILE HG23 H   -7.305   6.455  -0.143 1.00 . A A .  77 ILE HG23 1 1 
       10 22005 1 1  77 ILE N    N   -4.130   7.763   1.890 1.00 . A A .  77 ILE N    1 1 
       10 22006 1 1  77 ILE O    O   -6.375   6.457   2.826 1.00 . A A .  77 ILE O    1 1 
       10 22007 1 1  78 GLN C    C   -9.713   6.745   1.379 1.00 . A A .  78 GLN C    1 1 
       10 22008 1 1  78 GLN CA   C   -8.930   7.577   2.390 1.00 . A A .  78 GLN CA   1 1 
       10 22009 1 1  78 GLN CB   C   -9.723   8.813   2.818 1.00 . A A .  78 GLN CB   1 1 
       10 22010 1 1  78 GLN CD   C  -12.144   9.452   3.009 1.00 . A A .  78 GLN CD   1 1 
       10 22011 1 1  78 GLN CG   C  -11.076   8.488   3.433 1.00 . A A .  78 GLN CG   1 1 
       10 22012 1 1  78 GLN H    H   -7.693   8.682   1.169 1.00 . A A .  78 GLN H    1 1 
       10 22013 1 1  78 GLN HA   H   -8.704   6.981   3.248 1.00 . A A .  78 GLN HA   1 1 
       10 22014 1 1  78 GLN HB2  H   -9.143   9.359   3.537 1.00 . A A .  78 GLN HB2  1 1 
       10 22015 1 1  78 GLN HB3  H   -9.888   9.438   1.952 1.00 . A A .  78 GLN HB3  1 1 
       10 22016 1 1  78 GLN HE21 H  -12.461   8.315   1.439 1.00 . A A .  78 GLN HE21 1 1 
       10 22017 1 1  78 GLN HE22 H  -13.453   9.714   1.556 1.00 . A A .  78 GLN HE22 1 1 
       10 22018 1 1  78 GLN HG2  H  -11.371   7.505   3.101 1.00 . A A .  78 GLN HG2  1 1 
       10 22019 1 1  78 GLN HG3  H  -10.998   8.495   4.501 1.00 . A A .  78 GLN HG3  1 1 
       10 22020 1 1  78 GLN N    N   -7.687   7.961   1.781 1.00 . A A .  78 GLN N    1 1 
       10 22021 1 1  78 GLN NE2  N  -12.751   9.133   1.888 1.00 . A A .  78 GLN NE2  1 1 
       10 22022 1 1  78 GLN O    O  -10.099   7.232   0.315 1.00 . A A .  78 GLN O    1 1 
       10 22023 1 1  78 GLN OE1  O  -12.409  10.459   3.665 1.00 . A A .  78 GLN OE1  1 1 
       10 22024 1 1  79 HIS C    C  -12.117   4.796   0.750 1.00 . A A .  79 HIS C    1 1 
       10 22025 1 1  79 HIS CA   C  -10.630   4.531   0.888 1.00 . A A .  79 HIS CA   1 1 
       10 22026 1 1  79 HIS CB   C  -10.399   3.101   1.377 1.00 . A A .  79 HIS CB   1 1 
       10 22027 1 1  79 HIS CD2  C   -8.407   1.437   1.254 1.00 . A A .  79 HIS CD2  1 1 
       10 22028 1 1  79 HIS CE1  C   -7.489   2.182  -0.593 1.00 . A A .  79 HIS CE1  1 1 
       10 22029 1 1  79 HIS CG   C   -9.163   2.468   0.812 1.00 . A A .  79 HIS CG   1 1 
       10 22030 1 1  79 HIS H    H   -9.568   5.199   2.583 1.00 . A A .  79 HIS H    1 1 
       10 22031 1 1  79 HIS HA   H  -10.211   4.616  -0.090 1.00 . A A .  79 HIS HA   1 1 
       10 22032 1 1  79 HIS HB2  H  -10.315   3.107   2.448 1.00 . A A .  79 HIS HB2  1 1 
       10 22033 1 1  79 HIS HB3  H  -11.251   2.499   1.085 1.00 . A A .  79 HIS HB3  1 1 
       10 22034 1 1  79 HIS HD1  H   -8.903   3.630  -0.921 1.00 . A A .  79 HIS HD1  1 1 
       10 22035 1 1  79 HIS HD2  H   -8.585   0.844   2.136 1.00 . A A .  79 HIS HD2  1 1 
       10 22036 1 1  79 HIS HE1  H   -6.819   2.307  -1.429 1.00 . A A .  79 HIS HE1  1 1 
       10 22037 1 1  79 HIS HE2  H   -6.660   0.612   0.428 1.00 . A A .  79 HIS HE2  1 1 
       10 22038 1 1  79 HIS N    N   -9.923   5.491   1.732 1.00 . A A .  79 HIS N    1 1 
       10 22039 1 1  79 HIS ND1  N   -8.564   2.909  -0.347 1.00 . A A .  79 HIS ND1  1 1 
       10 22040 1 1  79 HIS NE2  N   -7.372   1.281   0.365 1.00 . A A .  79 HIS NE2  1 1 
       10 22041 1 1  79 HIS O    O  -12.653   5.775   1.279 1.00 . A A .  79 HIS O    1 1 
       10 22042 1 1  80 ALA C    C  -15.093   3.868   0.942 1.00 . A A .  80 ALA C    1 1 
       10 22043 1 1  80 ALA CA   C  -14.182   3.952  -0.286 1.00 . A A .  80 ALA CA   1 1 
       10 22044 1 1  80 ALA CB   C  -14.560   2.872  -1.285 1.00 . A A .  80 ALA CB   1 1 
       10 22045 1 1  80 ALA H    H  -12.245   3.131  -0.332 1.00 . A A .  80 ALA H    1 1 
       10 22046 1 1  80 ALA HA   H  -14.320   4.894  -0.752 1.00 . A A .  80 ALA HA   1 1 
       10 22047 1 1  80 ALA HB1  H  -14.590   1.914  -0.787 1.00 . A A .  80 ALA HB1  1 1 
       10 22048 1 1  80 ALA HB2  H  -13.826   2.842  -2.078 1.00 . A A .  80 ALA HB2  1 1 
       10 22049 1 1  80 ALA HB3  H  -15.531   3.092  -1.702 1.00 . A A .  80 ALA HB3  1 1 
       10 22050 1 1  80 ALA N    N  -12.761   3.881   0.020 1.00 . A A .  80 ALA N    1 1 
       10 22051 1 1  80 ALA O    O  -16.265   4.251   0.873 1.00 . A A .  80 ALA O    1 1 
       10 22052 1 1  81 ASP C    C  -14.998   4.396   4.232 1.00 . A A .  81 ASP C    1 1 
       10 22053 1 1  81 ASP CA   C  -15.291   3.238   3.290 1.00 . A A .  81 ASP CA   1 1 
       10 22054 1 1  81 ASP CB   C  -14.968   1.916   3.959 1.00 . A A .  81 ASP CB   1 1 
       10 22055 1 1  81 ASP CG   C  -16.163   0.984   4.007 1.00 . A A .  81 ASP CG   1 1 
       10 22056 1 1  81 ASP H    H  -13.610   3.142   2.042 1.00 . A A .  81 ASP H    1 1 
       10 22057 1 1  81 ASP HA   H  -16.318   3.244   3.042 1.00 . A A .  81 ASP HA   1 1 
       10 22058 1 1  81 ASP HB2  H  -14.187   1.437   3.407 1.00 . A A .  81 ASP HB2  1 1 
       10 22059 1 1  81 ASP HB3  H  -14.639   2.104   4.964 1.00 . A A .  81 ASP HB3  1 1 
       10 22060 1 1  81 ASP N    N  -14.545   3.381   2.052 1.00 . A A .  81 ASP N    1 1 
       10 22061 1 1  81 ASP O    O  -15.687   4.586   5.240 1.00 . A A .  81 ASP O    1 1 
       10 22062 1 1  81 ASP OD1  O  -16.319   0.171   3.071 1.00 . A A .  81 ASP OD1  1 1 
       10 22063 1 1  81 ASP OD2  O  -16.943   1.069   4.977 1.00 . A A .  81 ASP OD2  1 1 
       10 22064 1 1  82 GLY C    C  -12.322   6.041   5.458 1.00 . A A .  82 GLY C    1 1 
       10 22065 1 1  82 GLY CA   C  -13.569   6.312   4.654 1.00 . A A .  82 GLY CA   1 1 
       10 22066 1 1  82 GLY H    H  -13.423   4.898   3.109 1.00 . A A .  82 GLY H    1 1 
       10 22067 1 1  82 GLY HA2  H  -13.386   7.135   3.982 1.00 . A A .  82 GLY HA2  1 1 
       10 22068 1 1  82 GLY HA3  H  -14.371   6.576   5.324 1.00 . A A .  82 GLY HA3  1 1 
       10 22069 1 1  82 GLY N    N  -13.967   5.163   3.879 1.00 . A A .  82 GLY N    1 1 
       10 22070 1 1  82 GLY O    O  -11.754   6.957   6.056 1.00 . A A .  82 GLY O    1 1 
       10 22071 1 1  83 MET C    C   -9.439   4.899   5.527 1.00 . A A .  83 MET C    1 1 
       10 22072 1 1  83 MET CA   C  -10.709   4.338   6.154 1.00 . A A .  83 MET CA   1 1 
       10 22073 1 1  83 MET CB   C  -10.670   2.807   6.214 1.00 . A A .  83 MET CB   1 1 
       10 22074 1 1  83 MET CE   C  -11.594  -0.253   3.497 1.00 . A A .  83 MET CE   1 1 
       10 22075 1 1  83 MET CG   C  -10.973   2.071   4.908 1.00 . A A .  83 MET CG   1 1 
       10 22076 1 1  83 MET H    H  -12.378   4.102   4.959 1.00 . A A .  83 MET H    1 1 
       10 22077 1 1  83 MET HA   H  -10.793   4.715   7.147 1.00 . A A .  83 MET HA   1 1 
       10 22078 1 1  83 MET HB2  H   -9.697   2.519   6.523 1.00 . A A .  83 MET HB2  1 1 
       10 22079 1 1  83 MET HB3  H  -11.375   2.487   6.948 1.00 . A A .  83 MET HB3  1 1 
       10 22080 1 1  83 MET HE1  H  -10.834   0.201   2.880 1.00 . A A .  83 MET HE1  1 1 
       10 22081 1 1  83 MET HE2  H  -12.568  -0.003   3.107 1.00 . A A .  83 MET HE2  1 1 
       10 22082 1 1  83 MET HE3  H  -11.470  -1.326   3.489 1.00 . A A .  83 MET HE3  1 1 
       10 22083 1 1  83 MET HG2  H  -11.778   2.578   4.399 1.00 . A A .  83 MET HG2  1 1 
       10 22084 1 1  83 MET HG3  H  -10.088   2.090   4.291 1.00 . A A .  83 MET HG3  1 1 
       10 22085 1 1  83 MET N    N  -11.886   4.772   5.451 1.00 . A A .  83 MET N    1 1 
       10 22086 1 1  83 MET O    O   -9.462   5.364   4.385 1.00 . A A .  83 MET O    1 1 
       10 22087 1 1  83 MET SD   S  -11.447   0.350   5.180 1.00 . A A .  83 MET SD   1 1 
       10 22088 1 1  84 HIS C    C   -6.149   4.242   5.384 1.00 . A A .  84 HIS C    1 1 
       10 22089 1 1  84 HIS CA   C   -7.093   5.369   5.771 1.00 . A A .  84 HIS CA   1 1 
       10 22090 1 1  84 HIS CB   C   -6.429   6.298   6.790 1.00 . A A .  84 HIS CB   1 1 
       10 22091 1 1  84 HIS CD2  C   -8.229   7.953   7.658 1.00 . A A .  84 HIS CD2  1 1 
       10 22092 1 1  84 HIS CE1  C   -7.484   9.776   6.698 1.00 . A A .  84 HIS CE1  1 1 
       10 22093 1 1  84 HIS CG   C   -7.125   7.616   6.953 1.00 . A A .  84 HIS CG   1 1 
       10 22094 1 1  84 HIS H    H   -8.364   4.436   7.154 1.00 . A A .  84 HIS H    1 1 
       10 22095 1 1  84 HIS HA   H   -7.346   5.925   4.898 1.00 . A A .  84 HIS HA   1 1 
       10 22096 1 1  84 HIS HB2  H   -6.415   5.811   7.752 1.00 . A A .  84 HIS HB2  1 1 
       10 22097 1 1  84 HIS HB3  H   -5.415   6.492   6.476 1.00 . A A .  84 HIS HB3  1 1 
       10 22098 1 1  84 HIS HD1  H   -5.896   8.866   5.781 1.00 . A A .  84 HIS HD1  1 1 
       10 22099 1 1  84 HIS HD2  H   -8.840   7.285   8.250 1.00 . A A .  84 HIS HD2  1 1 
       10 22100 1 1  84 HIS HE1  H   -7.381  10.804   6.385 1.00 . A A .  84 HIS HE1  1 1 
       10 22101 1 1  84 HIS HE2  H   -9.157   9.824   7.877 1.00 . A A .  84 HIS HE2  1 1 
       10 22102 1 1  84 HIS N    N   -8.337   4.850   6.270 1.00 . A A .  84 HIS N    1 1 
       10 22103 1 1  84 HIS ND1  N   -6.682   8.781   6.362 1.00 . A A .  84 HIS ND1  1 1 
       10 22104 1 1  84 HIS NE2  N   -8.430   9.299   7.483 1.00 . A A .  84 HIS NE2  1 1 
       10 22105 1 1  84 HIS O    O   -6.124   3.195   6.039 1.00 . A A .  84 HIS O    1 1 
       10 22106 1 1  85 THR C    C   -3.134   4.169   3.461 1.00 . A A .  85 THR C    1 1 
       10 22107 1 1  85 THR CA   C   -4.433   3.492   3.834 1.00 . A A .  85 THR CA   1 1 
       10 22108 1 1  85 THR CB   C   -4.983   2.760   2.595 1.00 . A A .  85 THR CB   1 1 
       10 22109 1 1  85 THR CG2  C   -5.045   1.263   2.833 1.00 . A A .  85 THR CG2  1 1 
       10 22110 1 1  85 THR H    H   -5.416   5.328   3.862 1.00 . A A .  85 THR H    1 1 
       10 22111 1 1  85 THR HA   H   -4.251   2.768   4.614 1.00 . A A .  85 THR HA   1 1 
       10 22112 1 1  85 THR HB   H   -4.317   2.950   1.768 1.00 . A A .  85 THR HB   1 1 
       10 22113 1 1  85 THR HG1  H   -6.906   2.514   2.228 1.00 . A A .  85 THR HG1  1 1 
       10 22114 1 1  85 THR HG21 H   -5.589   1.064   3.744 1.00 . A A .  85 THR HG21 1 1 
       10 22115 1 1  85 THR HG22 H   -4.041   0.869   2.921 1.00 . A A .  85 THR HG22 1 1 
       10 22116 1 1  85 THR HG23 H   -5.545   0.787   2.003 1.00 . A A .  85 THR HG23 1 1 
       10 22117 1 1  85 THR N    N   -5.370   4.470   4.325 1.00 . A A .  85 THR N    1 1 
       10 22118 1 1  85 THR O    O   -3.121   5.147   2.707 1.00 . A A .  85 THR O    1 1 
       10 22119 1 1  85 THR OG1  O   -6.288   3.248   2.258 1.00 . A A .  85 THR OG1  1 1 
       10 22120 1 1  86 GLY C    C    0.038   3.254   2.826 1.00 . A A .  86 GLY C    1 1 
       10 22121 1 1  86 GLY CA   C   -0.746   4.180   3.726 1.00 . A A .  86 GLY CA   1 1 
       10 22122 1 1  86 GLY H    H   -2.155   2.913   4.640 1.00 . A A .  86 GLY H    1 1 
       10 22123 1 1  86 GLY HA2  H   -0.853   5.142   3.243 1.00 . A A .  86 GLY HA2  1 1 
       10 22124 1 1  86 GLY HA3  H   -0.206   4.310   4.652 1.00 . A A .  86 GLY HA3  1 1 
       10 22125 1 1  86 GLY N    N   -2.053   3.653   4.016 1.00 . A A .  86 GLY N    1 1 
       10 22126 1 1  86 GLY O    O   -0.195   2.039   2.810 1.00 . A A .  86 GLY O    1 1 
       10 22127 1 1  87 TYR C    C    3.200   3.837   1.339 1.00 . A A .  87 TYR C    1 1 
       10 22128 1 1  87 TYR CA   C    1.841   3.159   1.164 1.00 . A A .  87 TYR CA   1 1 
       10 22129 1 1  87 TYR CB   C    1.313   3.289  -0.300 1.00 . A A .  87 TYR CB   1 1 
       10 22130 1 1  87 TYR CD1  C   -0.648   1.932  -1.239 1.00 . A A .  87 TYR CD1  1 1 
       10 22131 1 1  87 TYR CD2  C   -1.164   3.909   0.004 1.00 . A A .  87 TYR CD2  1 1 
       10 22132 1 1  87 TYR CE1  C   -2.009   1.712  -1.441 1.00 . A A .  87 TYR CE1  1 1 
       10 22133 1 1  87 TYR CE2  C   -2.512   3.685  -0.195 1.00 . A A .  87 TYR CE2  1 1 
       10 22134 1 1  87 TYR CG   C   -0.195   3.036  -0.510 1.00 . A A .  87 TYR CG   1 1 
       10 22135 1 1  87 TYR CZ   C   -2.928   2.590  -0.916 1.00 . A A .  87 TYR CZ   1 1 
       10 22136 1 1  87 TYR H    H    1.111   4.799   2.183 1.00 . A A .  87 TYR H    1 1 
       10 22137 1 1  87 TYR HA   H    1.903   2.125   1.451 1.00 . A A .  87 TYR HA   1 1 
       10 22138 1 1  87 TYR HB2  H    1.521   4.286  -0.652 1.00 . A A .  87 TYR HB2  1 1 
       10 22139 1 1  87 TYR HB3  H    1.851   2.586  -0.921 1.00 . A A .  87 TYR HB3  1 1 
       10 22140 1 1  87 TYR HD1  H    0.074   1.241  -1.647 1.00 . A A .  87 TYR HD1  1 1 
       10 22141 1 1  87 TYR HD2  H   -0.849   4.768   0.578 1.00 . A A .  87 TYR HD2  1 1 
       10 22142 1 1  87 TYR HE1  H   -2.348   0.854  -2.012 1.00 . A A .  87 TYR HE1  1 1 
       10 22143 1 1  87 TYR HE2  H   -3.237   4.372   0.216 1.00 . A A .  87 TYR HE2  1 1 
       10 22144 1 1  87 TYR HH   H   -4.466   1.440  -0.995 1.00 . A A .  87 TYR HH   1 1 
       10 22145 1 1  87 TYR N    N    0.977   3.847   2.090 1.00 . A A .  87 TYR N    1 1 
       10 22146 1 1  87 TYR O    O    3.431   4.934   0.812 1.00 . A A .  87 TYR O    1 1 
       10 22147 1 1  87 TYR OH   O   -4.271   2.372  -1.115 1.00 . A A .  87 TYR OH   1 1 
       10 22148 1 1  88 ALA C    C    6.569   2.982   1.950 1.00 . A A .  88 ALA C    1 1 
       10 22149 1 1  88 ALA CA   C    5.382   3.823   2.415 1.00 . A A .  88 ALA CA   1 1 
       10 22150 1 1  88 ALA CB   C    5.479   4.155   3.905 1.00 . A A .  88 ALA CB   1 1 
       10 22151 1 1  88 ALA H    H    3.846   2.344   2.523 1.00 . A A .  88 ALA H    1 1 
       10 22152 1 1  88 ALA HA   H    5.413   4.756   1.881 1.00 . A A .  88 ALA HA   1 1 
       10 22153 1 1  88 ALA HB1  H    5.289   3.272   4.491 1.00 . A A .  88 ALA HB1  1 1 
       10 22154 1 1  88 ALA HB2  H    4.747   4.911   4.150 1.00 . A A .  88 ALA HB2  1 1 
       10 22155 1 1  88 ALA HB3  H    6.468   4.528   4.125 1.00 . A A .  88 ALA HB3  1 1 
       10 22156 1 1  88 ALA N    N    4.082   3.216   2.127 1.00 . A A .  88 ALA N    1 1 
       10 22157 1 1  88 ALA O    O    6.412   1.840   1.511 1.00 . A A .  88 ALA O    1 1 
       10 22158 1 1  89 HIS C    C    9.145   2.792   0.150 1.00 . A A .  89 HIS C    1 1 
       10 22159 1 1  89 HIS CA   C    9.065   2.980   1.675 1.00 . A A .  89 HIS CA   1 1 
       10 22160 1 1  89 HIS CB   C    9.342   1.664   2.427 1.00 . A A .  89 HIS CB   1 1 
       10 22161 1 1  89 HIS CD2  C    9.024   1.497   4.997 1.00 . A A .  89 HIS CD2  1 1 
       10 22162 1 1  89 HIS CE1  C   10.796   2.623   5.619 1.00 . A A .  89 HIS CE1  1 1 
       10 22163 1 1  89 HIS CG   C    9.674   1.876   3.874 1.00 . A A .  89 HIS CG   1 1 
       10 22164 1 1  89 HIS H    H    7.798   4.479   2.480 1.00 . A A .  89 HIS H    1 1 
       10 22165 1 1  89 HIS HA   H    9.835   3.690   1.953 1.00 . A A .  89 HIS HA   1 1 
       10 22166 1 1  89 HIS HB2  H    8.466   1.034   2.375 1.00 . A A .  89 HIS HB2  1 1 
       10 22167 1 1  89 HIS HB3  H   10.175   1.157   1.963 1.00 . A A .  89 HIS HB3  1 1 
       10 22168 1 1  89 HIS HD1  H   11.459   2.986   3.716 1.00 . A A .  89 HIS HD1  1 1 
       10 22169 1 1  89 HIS HD2  H    8.116   0.922   5.045 1.00 . A A .  89 HIS HD2  1 1 
       10 22170 1 1  89 HIS HE1  H   11.538   3.114   6.229 1.00 . A A .  89 HIS HE1  1 1 
       10 22171 1 1  89 HIS HE2  H    9.505   1.855   7.009 1.00 . A A .  89 HIS HE2  1 1 
       10 22172 1 1  89 HIS N    N    7.776   3.583   2.084 1.00 . A A .  89 HIS N    1 1 
       10 22173 1 1  89 HIS ND1  N   10.783   2.580   4.298 1.00 . A A .  89 HIS ND1  1 1 
       10 22174 1 1  89 HIS NE2  N    9.740   1.974   6.064 1.00 . A A .  89 HIS NE2  1 1 
       10 22175 1 1  89 HIS O    O    9.903   1.959  -0.353 1.00 . A A .  89 HIS O    1 1 
       10 22176 1 1  90 LEU C    C    9.440   4.480  -2.603 1.00 . A A .  90 LEU C    1 1 
       10 22177 1 1  90 LEU CA   C    8.312   3.615  -2.029 1.00 . A A .  90 LEU CA   1 1 
       10 22178 1 1  90 LEU CB   C    6.934   4.120  -2.501 1.00 . A A .  90 LEU CB   1 1 
       10 22179 1 1  90 LEU CD1  C    4.493   4.405  -2.001 1.00 . A A .  90 LEU CD1  1 1 
       10 22180 1 1  90 LEU CD2  C    5.437   2.107  -2.216 1.00 . A A .  90 LEU CD2  1 1 
       10 22181 1 1  90 LEU CG   C    5.712   3.534  -1.767 1.00 . A A .  90 LEU CG   1 1 
       10 22182 1 1  90 LEU H    H    7.774   4.217  -0.096 1.00 . A A .  90 LEU H    1 1 
       10 22183 1 1  90 LEU HA   H    8.445   2.613  -2.367 1.00 . A A .  90 LEU HA   1 1 
       10 22184 1 1  90 LEU HB2  H    6.909   5.189  -2.389 1.00 . A A .  90 LEU HB2  1 1 
       10 22185 1 1  90 LEU HB3  H    6.835   3.889  -3.551 1.00 . A A .  90 LEU HB3  1 1 
       10 22186 1 1  90 LEU HD11 H    4.246   4.404  -3.052 1.00 . A A .  90 LEU HD11 1 1 
       10 22187 1 1  90 LEU HD12 H    4.711   5.416  -1.684 1.00 . A A .  90 LEU HD12 1 1 
       10 22188 1 1  90 LEU HD13 H    3.661   4.019  -1.433 1.00 . A A .  90 LEU HD13 1 1 
       10 22189 1 1  90 LEU HD21 H    4.438   1.821  -1.923 1.00 . A A .  90 LEU HD21 1 1 
       10 22190 1 1  90 LEU HD22 H    6.153   1.444  -1.751 1.00 . A A .  90 LEU HD22 1 1 
       10 22191 1 1  90 LEU HD23 H    5.533   2.046  -3.287 1.00 . A A .  90 LEU HD23 1 1 
       10 22192 1 1  90 LEU HG   H    5.911   3.516  -0.702 1.00 . A A .  90 LEU HG   1 1 
       10 22193 1 1  90 LEU N    N    8.361   3.610  -0.569 1.00 . A A .  90 LEU N    1 1 
       10 22194 1 1  90 LEU O    O   10.134   5.173  -1.852 1.00 . A A .  90 LEU O    1 1 
       10 22195 1 1  91 SER C    C   10.094   6.383  -5.334 1.00 . A A .  91 SER C    1 1 
       10 22196 1 1  91 SER CA   C   10.668   5.191  -4.586 1.00 . A A .  91 SER CA   1 1 
       10 22197 1 1  91 SER CB   C   11.463   4.310  -5.557 1.00 . A A .  91 SER CB   1 1 
       10 22198 1 1  91 SER H    H    9.052   3.875  -4.470 1.00 . A A .  91 SER H    1 1 
       10 22199 1 1  91 SER HA   H   11.320   5.546  -3.825 1.00 . A A .  91 SER HA   1 1 
       10 22200 1 1  91 SER HB2  H   11.764   3.407  -5.058 1.00 . A A .  91 SER HB2  1 1 
       10 22201 1 1  91 SER HB3  H   10.842   4.062  -6.405 1.00 . A A .  91 SER HB3  1 1 
       10 22202 1 1  91 SER HG   H   13.406   4.552  -5.660 1.00 . A A .  91 SER HG   1 1 
       10 22203 1 1  91 SER N    N    9.630   4.426  -3.927 1.00 . A A .  91 SER N    1 1 
       10 22204 1 1  91 SER O    O   10.841   7.288  -5.720 1.00 . A A .  91 SER O    1 1 
       10 22205 1 1  91 SER OG   O   12.625   4.976  -6.024 1.00 . A A .  91 SER OG   1 1 
       10 22206 1 1  92 LYS C    C    6.610   7.466  -6.085 1.00 . A A .  92 LYS C    1 1 
       10 22207 1 1  92 LYS CA   C    8.117   7.470  -6.257 1.00 . A A .  92 LYS CA   1 1 
       10 22208 1 1  92 LYS CB   C    8.451   7.383  -7.745 1.00 . A A .  92 LYS CB   1 1 
       10 22209 1 1  92 LYS CD   C    9.396   8.506  -9.750 1.00 . A A .  92 LYS CD   1 1 
       10 22210 1 1  92 LYS CE   C    9.893   9.810 -10.357 1.00 . A A .  92 LYS CE   1 1 
       10 22211 1 1  92 LYS CG   C    8.953   8.682  -8.310 1.00 . A A .  92 LYS CG   1 1 
       10 22212 1 1  92 LYS H    H    8.209   5.705  -5.136 1.00 . A A .  92 LYS H    1 1 
       10 22213 1 1  92 LYS HA   H    8.502   8.393  -5.873 1.00 . A A .  92 LYS HA   1 1 
       10 22214 1 1  92 LYS HB2  H    9.210   6.629  -7.892 1.00 . A A .  92 LYS HB2  1 1 
       10 22215 1 1  92 LYS HB3  H    7.567   7.103  -8.285 1.00 . A A .  92 LYS HB3  1 1 
       10 22216 1 1  92 LYS HD2  H   10.193   7.778  -9.782 1.00 . A A .  92 LYS HD2  1 1 
       10 22217 1 1  92 LYS HD3  H    8.554   8.142 -10.326 1.00 . A A .  92 LYS HD3  1 1 
       10 22218 1 1  92 LYS HE2  H    9.941   9.698 -11.429 1.00 . A A .  92 LYS HE2  1 1 
       10 22219 1 1  92 LYS HE3  H    9.195  10.595 -10.108 1.00 . A A .  92 LYS HE3  1 1 
       10 22220 1 1  92 LYS HG2  H    8.157   9.413  -8.271 1.00 . A A .  92 LYS HG2  1 1 
       10 22221 1 1  92 LYS HG3  H    9.783   9.014  -7.710 1.00 . A A .  92 LYS HG3  1 1 
       10 22222 1 1  92 LYS HZ1  H   11.935   9.448 -10.095 1.00 . A A .  92 LYS HZ1  1 1 
       10 22223 1 1  92 LYS HZ2  H   11.222  10.294  -8.816 1.00 . A A .  92 LYS HZ2  1 1 
       10 22224 1 1  92 LYS HZ3  H   11.548  11.086 -10.274 1.00 . A A .  92 LYS HZ3  1 1 
       10 22225 1 1  92 LYS N    N    8.762   6.400  -5.526 1.00 . A A .  92 LYS N    1 1 
       10 22226 1 1  92 LYS NZ   N   11.245  10.186  -9.849 1.00 . A A .  92 LYS NZ   1 1 
       10 22227 1 1  92 LYS O    O    5.997   6.448  -5.748 1.00 . A A .  92 LYS O    1 1 
       10 22228 1 1  93 ILE C    C    4.102   9.478  -7.559 1.00 . A A .  93 ILE C    1 1 
       10 22229 1 1  93 ILE CA   C    4.622   8.876  -6.258 1.00 . A A .  93 ILE CA   1 1 
       10 22230 1 1  93 ILE CB   C    4.283   9.804  -5.055 1.00 . A A .  93 ILE CB   1 1 
       10 22231 1 1  93 ILE CD1  C    5.007   8.571  -2.947 1.00 . A A .  93 ILE CD1  1 1 
       10 22232 1 1  93 ILE CG1  C    3.852   8.999  -3.833 1.00 . A A .  93 ILE CG1  1 1 
       10 22233 1 1  93 ILE CG2  C    3.238  10.853  -5.377 1.00 . A A .  93 ILE CG2  1 1 
       10 22234 1 1  93 ILE H    H    6.619   9.368  -6.570 1.00 . A A .  93 ILE H    1 1 
       10 22235 1 1  93 ILE HA   H    4.151   7.934  -6.101 1.00 . A A .  93 ILE HA   1 1 
       10 22236 1 1  93 ILE HB   H    5.169  10.328  -4.818 1.00 . A A .  93 ILE HB   1 1 
       10 22237 1 1  93 ILE HD11 H    5.286   9.390  -2.300 1.00 . A A .  93 ILE HD11 1 1 
       10 22238 1 1  93 ILE HD12 H    5.850   8.300  -3.566 1.00 . A A .  93 ILE HD12 1 1 
       10 22239 1 1  93 ILE HD13 H    4.712   7.722  -2.349 1.00 . A A .  93 ILE HD13 1 1 
       10 22240 1 1  93 ILE HG12 H    3.182   9.606  -3.241 1.00 . A A .  93 ILE HG12 1 1 
       10 22241 1 1  93 ILE HG13 H    3.328   8.113  -4.160 1.00 . A A .  93 ILE HG13 1 1 
       10 22242 1 1  93 ILE HG21 H    2.299  10.370  -5.583 1.00 . A A .  93 ILE HG21 1 1 
       10 22243 1 1  93 ILE HG22 H    3.557  11.412  -6.244 1.00 . A A .  93 ILE HG22 1 1 
       10 22244 1 1  93 ILE HG23 H    3.126  11.520  -4.537 1.00 . A A .  93 ILE HG23 1 1 
       10 22245 1 1  93 ILE N    N    6.045   8.637  -6.334 1.00 . A A .  93 ILE N    1 1 
       10 22246 1 1  93 ILE O    O    4.805  10.224  -8.246 1.00 . A A .  93 ILE O    1 1 
       10 22247 1 1  94 SER C    C    1.035  10.542  -8.612 1.00 . A A .  94 SER C    1 1 
       10 22248 1 1  94 SER CA   C    2.172   9.622  -9.036 1.00 . A A .  94 SER CA   1 1 
       10 22249 1 1  94 SER CB   C    1.581   8.463  -9.809 1.00 . A A .  94 SER CB   1 1 
       10 22250 1 1  94 SER H    H    2.404   8.501  -7.292 1.00 . A A .  94 SER H    1 1 
       10 22251 1 1  94 SER HA   H    2.872  10.150  -9.640 1.00 . A A .  94 SER HA   1 1 
       10 22252 1 1  94 SER HB2  H    2.245   7.617  -9.751 1.00 . A A .  94 SER HB2  1 1 
       10 22253 1 1  94 SER HB3  H    0.630   8.213  -9.355 1.00 . A A .  94 SER HB3  1 1 
       10 22254 1 1  94 SER HG   H    1.885   9.576 -11.392 1.00 . A A .  94 SER HG   1 1 
       10 22255 1 1  94 SER N    N    2.865   9.126  -7.870 1.00 . A A .  94 SER N    1 1 
       10 22256 1 1  94 SER O    O    0.382  11.175  -9.450 1.00 . A A .  94 SER O    1 1 
       10 22257 1 1  94 SER OG   O    1.367   8.799 -11.170 1.00 . A A .  94 SER OG   1 1 
       10 22258 1 1  95 VAL C    C    0.234  12.678  -6.122 1.00 . A A .  95 VAL C    1 1 
       10 22259 1 1  95 VAL CA   C   -0.246  11.361  -6.732 1.00 . A A .  95 VAL CA   1 1 
       10 22260 1 1  95 VAL CB   C   -1.043  10.544  -5.684 1.00 . A A .  95 VAL CB   1 1 
       10 22261 1 1  95 VAL CG1  C   -2.224   9.850  -6.339 1.00 . A A .  95 VAL CG1  1 1 
       10 22262 1 1  95 VAL CG2  C   -0.171   9.533  -4.938 1.00 . A A .  95 VAL CG2  1 1 
       10 22263 1 1  95 VAL H    H    1.386  10.128  -6.691 1.00 . A A .  95 VAL H    1 1 
       10 22264 1 1  95 VAL HA   H   -0.896  11.575  -7.539 1.00 . A A .  95 VAL HA   1 1 
       10 22265 1 1  95 VAL HB   H   -1.421  11.239  -4.967 1.00 . A A .  95 VAL HB   1 1 
       10 22266 1 1  95 VAL HG11 H   -2.805  10.570  -6.898 1.00 . A A .  95 VAL HG11 1 1 
       10 22267 1 1  95 VAL HG12 H   -2.847   9.406  -5.576 1.00 . A A .  95 VAL HG12 1 1 
       10 22268 1 1  95 VAL HG13 H   -1.867   9.081  -7.005 1.00 . A A .  95 VAL HG13 1 1 
       10 22269 1 1  95 VAL HG21 H    0.476  10.055  -4.248 1.00 . A A .  95 VAL HG21 1 1 
       10 22270 1 1  95 VAL HG22 H    0.429   8.981  -5.647 1.00 . A A .  95 VAL HG22 1 1 
       10 22271 1 1  95 VAL HG23 H   -0.802   8.848  -4.392 1.00 . A A .  95 VAL HG23 1 1 
       10 22272 1 1  95 VAL N    N    0.810  10.602  -7.298 1.00 . A A .  95 VAL N    1 1 
       10 22273 1 1  95 VAL O    O    1.408  13.044  -6.221 1.00 . A A .  95 VAL O    1 1 
       10 22274 1 1  96 SER C    C   -1.463  14.824  -3.727 1.00 . A A .  96 SER C    1 1 
       10 22275 1 1  96 SER CA   C   -0.487  14.658  -4.867 1.00 . A A .  96 SER CA   1 1 
       10 22276 1 1  96 SER CB   C   -0.654  15.810  -5.869 1.00 . A A .  96 SER CB   1 1 
       10 22277 1 1  96 SER H    H   -1.578  12.970  -5.384 1.00 . A A .  96 SER H    1 1 
       10 22278 1 1  96 SER HA   H    0.507  14.662  -4.473 1.00 . A A .  96 SER HA   1 1 
       10 22279 1 1  96 SER HB2  H   -1.663  15.806  -6.253 1.00 . A A .  96 SER HB2  1 1 
       10 22280 1 1  96 SER HB3  H   -0.464  16.748  -5.369 1.00 . A A .  96 SER HB3  1 1 
       10 22281 1 1  96 SER HG   H   -0.024  16.264  -7.667 1.00 . A A .  96 SER HG   1 1 
       10 22282 1 1  96 SER N    N   -0.710  13.375  -5.492 1.00 . A A .  96 SER N    1 1 
       10 22283 1 1  96 SER O    O   -2.631  14.448  -3.837 1.00 . A A .  96 SER O    1 1 
       10 22284 1 1  96 SER OG   O    0.247  15.680  -6.954 1.00 . A A .  96 SER OG   1 1 
       10 22285 1 1  97 THR C    C   -3.042  16.441  -1.752 1.00 . A A .  97 THR C    1 1 
       10 22286 1 1  97 THR CA   C   -1.768  15.636  -1.435 1.00 . A A .  97 THR CA   1 1 
       10 22287 1 1  97 THR CB   C   -0.937  16.386  -0.369 1.00 . A A .  97 THR CB   1 1 
       10 22288 1 1  97 THR CG2  C   -1.591  16.331   1.010 1.00 . A A .  97 THR CG2  1 1 
       10 22289 1 1  97 THR H    H   -0.040  15.666  -2.638 1.00 . A A .  97 THR H    1 1 
       10 22290 1 1  97 THR HA   H   -2.040  14.670  -1.037 1.00 . A A .  97 THR HA   1 1 
       10 22291 1 1  97 THR HB   H   -0.858  17.416  -0.673 1.00 . A A .  97 THR HB   1 1 
       10 22292 1 1  97 THR HG1  H    1.011  16.424  -0.688 1.00 . A A .  97 THR HG1  1 1 
       10 22293 1 1  97 THR HG21 H   -2.588  16.744   0.951 1.00 . A A .  97 THR HG21 1 1 
       10 22294 1 1  97 THR HG22 H   -1.004  16.906   1.711 1.00 . A A .  97 THR HG22 1 1 
       10 22295 1 1  97 THR HG23 H   -1.646  15.304   1.343 1.00 . A A .  97 THR HG23 1 1 
       10 22296 1 1  97 THR N    N   -0.973  15.400  -2.638 1.00 . A A .  97 THR N    1 1 
       10 22297 1 1  97 THR O    O   -2.971  17.475  -2.422 1.00 . A A .  97 THR O    1 1 
       10 22298 1 1  97 THR OG1  O    0.379  15.823  -0.286 1.00 . A A .  97 THR OG1  1 1 
       10 22299 1 1  98 ASP C    C   -6.174  16.154  -2.801 1.00 . A A .  98 ASP C    1 1 
       10 22300 1 1  98 ASP CA   C   -5.532  16.540  -1.463 1.00 . A A .  98 ASP CA   1 1 
       10 22301 1 1  98 ASP CB   C   -5.501  18.076  -1.307 1.00 . A A .  98 ASP CB   1 1 
       10 22302 1 1  98 ASP CG   C   -6.410  18.563  -0.196 1.00 . A A .  98 ASP CG   1 1 
       10 22303 1 1  98 ASP H    H   -4.154  15.050  -0.828 1.00 . A A .  98 ASP H    1 1 
       10 22304 1 1  98 ASP HA   H   -6.159  16.140  -0.679 1.00 . A A .  98 ASP HA   1 1 
       10 22305 1 1  98 ASP HB2  H   -4.492  18.388  -1.083 1.00 . A A .  98 ASP HB2  1 1 
       10 22306 1 1  98 ASP HB3  H   -5.818  18.532  -2.233 1.00 . A A .  98 ASP HB3  1 1 
       10 22307 1 1  98 ASP N    N   -4.195  15.919  -1.288 1.00 . A A .  98 ASP N    1 1 
       10 22308 1 1  98 ASP O    O   -7.334  16.497  -3.052 1.00 . A A .  98 ASP O    1 1 
       10 22309 1 1  98 ASP OD1  O   -5.949  18.627   0.962 1.00 . A A .  98 ASP OD1  1 1 
       10 22310 1 1  98 ASP OD2  O   -7.583  18.880  -0.484 1.00 . A A .  98 ASP OD2  1 1 
       10 22311 1 1  99 SER C    C   -6.810  13.745  -4.775 1.00 . A A .  99 SER C    1 1 
       10 22312 1 1  99 SER CA   C   -5.936  14.979  -4.936 1.00 . A A .  99 SER CA   1 1 
       10 22313 1 1  99 SER CB   C   -4.780  14.653  -5.875 1.00 . A A .  99 SER CB   1 1 
       10 22314 1 1  99 SER H    H   -4.518  15.178  -3.409 1.00 . A A .  99 SER H    1 1 
       10 22315 1 1  99 SER HA   H   -6.515  15.777  -5.350 1.00 . A A .  99 SER HA   1 1 
       10 22316 1 1  99 SER HB2  H   -4.207  13.839  -5.455 1.00 . A A .  99 SER HB2  1 1 
       10 22317 1 1  99 SER HB3  H   -5.173  14.358  -6.837 1.00 . A A .  99 SER HB3  1 1 
       10 22318 1 1  99 SER HG   H   -4.286  16.344  -6.733 1.00 . A A .  99 SER HG   1 1 
       10 22319 1 1  99 SER N    N   -5.429  15.421  -3.650 1.00 . A A .  99 SER N    1 1 
       10 22320 1 1  99 SER O    O   -6.645  12.982  -3.823 1.00 . A A .  99 SER O    1 1 
       10 22321 1 1  99 SER OG   O   -3.927  15.772  -6.050 1.00 . A A .  99 SER OG   1 1 
       10 22322 1 1 100 THR C    C   -7.997  11.232  -6.380 1.00 . A A . 100 THR C    1 1 
       10 22323 1 1 100 THR CA   C   -8.631  12.420  -5.685 1.00 . A A . 100 THR CA   1 1 
       10 22324 1 1 100 THR CB   C   -9.984  12.707  -6.340 1.00 . A A . 100 THR CB   1 1 
       10 22325 1 1 100 THR CG2  C  -10.897  13.422  -5.365 1.00 . A A . 100 THR CG2  1 1 
       10 22326 1 1 100 THR H    H   -7.872  14.238  -6.376 1.00 . A A . 100 THR H    1 1 
       10 22327 1 1 100 THR HA   H   -8.805  12.169  -4.660 1.00 . A A . 100 THR HA   1 1 
       10 22328 1 1 100 THR HB   H  -10.431  11.762  -6.599 1.00 . A A . 100 THR HB   1 1 
       10 22329 1 1 100 THR HG1  H  -10.277  13.071  -8.258 1.00 . A A . 100 THR HG1  1 1 
       10 22330 1 1 100 THR HG21 H  -10.434  14.350  -5.060 1.00 . A A . 100 THR HG21 1 1 
       10 22331 1 1 100 THR HG22 H  -11.051  12.793  -4.500 1.00 . A A . 100 THR HG22 1 1 
       10 22332 1 1 100 THR HG23 H  -11.845  13.626  -5.839 1.00 . A A . 100 THR HG23 1 1 
       10 22333 1 1 100 THR N    N   -7.751  13.569  -5.696 1.00 . A A . 100 THR N    1 1 
       10 22334 1 1 100 THR O    O   -7.262  11.389  -7.361 1.00 . A A . 100 THR O    1 1 
       10 22335 1 1 100 THR OG1  O   -9.815  13.491  -7.528 1.00 . A A . 100 THR OG1  1 1 
       10 22336 1 1 101 VAL C    C   -8.848   7.824  -6.734 1.00 . A A . 101 VAL C    1 1 
       10 22337 1 1 101 VAL CA   C   -7.758   8.829  -6.390 1.00 . A A . 101 VAL CA   1 1 
       10 22338 1 1 101 VAL CB   C   -6.766   8.157  -5.422 1.00 . A A . 101 VAL CB   1 1 
       10 22339 1 1 101 VAL CG1  C   -5.338   8.453  -5.835 1.00 . A A . 101 VAL CG1  1 1 
       10 22340 1 1 101 VAL CG2  C   -7.007   8.551  -3.968 1.00 . A A . 101 VAL CG2  1 1 
       10 22341 1 1 101 VAL H    H   -8.864  10.001  -5.091 1.00 . A A . 101 VAL H    1 1 
       10 22342 1 1 101 VAL HA   H   -7.232   9.087  -7.279 1.00 . A A . 101 VAL HA   1 1 
       10 22343 1 1 101 VAL HB   H   -6.922   7.104  -5.505 1.00 . A A . 101 VAL HB   1 1 
       10 22344 1 1 101 VAL HG11 H   -4.659   8.002  -5.127 1.00 . A A . 101 VAL HG11 1 1 
       10 22345 1 1 101 VAL HG12 H   -5.183   9.522  -5.853 1.00 . A A . 101 VAL HG12 1 1 
       10 22346 1 1 101 VAL HG13 H   -5.159   8.044  -6.818 1.00 . A A . 101 VAL HG13 1 1 
       10 22347 1 1 101 VAL HG21 H   -6.305   8.032  -3.338 1.00 . A A . 101 VAL HG21 1 1 
       10 22348 1 1 101 VAL HG22 H   -8.014   8.280  -3.685 1.00 . A A . 101 VAL HG22 1 1 
       10 22349 1 1 101 VAL HG23 H   -6.877   9.616  -3.856 1.00 . A A . 101 VAL HG23 1 1 
       10 22350 1 1 101 VAL N    N   -8.290  10.049  -5.860 1.00 . A A . 101 VAL N    1 1 
       10 22351 1 1 101 VAL O    O  -10.009   7.977  -6.343 1.00 . A A . 101 VAL O    1 1 
       10 22352 1 1 102 LYS C    C   -8.551   4.394  -7.744 1.00 . A A . 102 LYS C    1 1 
       10 22353 1 1 102 LYS CA   C   -9.279   5.714  -7.880 1.00 . A A . 102 LYS CA   1 1 
       10 22354 1 1 102 LYS CB   C   -9.735   5.946  -9.306 1.00 . A A . 102 LYS CB   1 1 
       10 22355 1 1 102 LYS CD   C  -11.263   5.215 -11.183 1.00 . A A . 102 LYS CD   1 1 
       10 22356 1 1 102 LYS CE   C  -12.520   4.433 -11.529 1.00 . A A . 102 LYS CE   1 1 
       10 22357 1 1 102 LYS CG   C  -10.961   5.132  -9.696 1.00 . A A . 102 LYS CG   1 1 
       10 22358 1 1 102 LYS H    H   -7.510   6.727  -7.700 1.00 . A A . 102 LYS H    1 1 
       10 22359 1 1 102 LYS HA   H  -10.115   5.687  -7.257 1.00 . A A . 102 LYS HA   1 1 
       10 22360 1 1 102 LYS HB2  H   -9.968   6.994  -9.429 1.00 . A A . 102 LYS HB2  1 1 
       10 22361 1 1 102 LYS HB3  H   -8.923   5.691  -9.943 1.00 . A A . 102 LYS HB3  1 1 
       10 22362 1 1 102 LYS HD2  H  -11.408   6.250 -11.455 1.00 . A A . 102 LYS HD2  1 1 
       10 22363 1 1 102 LYS HD3  H  -10.429   4.807 -11.734 1.00 . A A . 102 LYS HD3  1 1 
       10 22364 1 1 102 LYS HE2  H  -12.375   3.400 -11.246 1.00 . A A . 102 LYS HE2  1 1 
       10 22365 1 1 102 LYS HE3  H  -13.348   4.844 -10.971 1.00 . A A . 102 LYS HE3  1 1 
       10 22366 1 1 102 LYS HG2  H  -10.790   4.103  -9.429 1.00 . A A . 102 LYS HG2  1 1 
       10 22367 1 1 102 LYS HG3  H  -11.814   5.506  -9.146 1.00 . A A . 102 LYS HG3  1 1 
       10 22368 1 1 102 LYS HZ1  H  -13.664   3.899 -13.193 1.00 . A A . 102 LYS HZ1  1 1 
       10 22369 1 1 102 LYS HZ2  H  -12.028   4.155 -13.539 1.00 . A A . 102 LYS HZ2  1 1 
       10 22370 1 1 102 LYS HZ3  H  -13.050   5.474 -13.259 1.00 . A A . 102 LYS HZ3  1 1 
       10 22371 1 1 102 LYS N    N   -8.431   6.780  -7.454 1.00 . A A . 102 LYS N    1 1 
       10 22372 1 1 102 LYS NZ   N  -12.837   4.495 -12.982 1.00 . A A . 102 LYS NZ   1 1 
       10 22373 1 1 102 LYS O    O   -7.333   4.312  -7.890 1.00 . A A . 102 LYS O    1 1 
       10 22374 1 1 103 GLN C    C   -8.096   1.518  -8.535 1.00 . A A . 103 GLN C    1 1 
       10 22375 1 1 103 GLN CA   C   -8.855   2.008  -7.299 1.00 . A A . 103 GLN CA   1 1 
       10 22376 1 1 103 GLN CB   C  -10.037   1.083  -6.987 1.00 . A A . 103 GLN CB   1 1 
       10 22377 1 1 103 GLN CD   C   -9.437  -1.361  -7.312 1.00 . A A . 103 GLN CD   1 1 
       10 22378 1 1 103 GLN CG   C   -9.662  -0.246  -6.320 1.00 . A A . 103 GLN CG   1 1 
       10 22379 1 1 103 GLN H    H  -10.279   3.534  -7.376 1.00 . A A . 103 GLN H    1 1 
       10 22380 1 1 103 GLN HA   H   -8.188   2.018  -6.456 1.00 . A A . 103 GLN HA   1 1 
       10 22381 1 1 103 GLN HB2  H  -10.722   1.604  -6.343 1.00 . A A . 103 GLN HB2  1 1 
       10 22382 1 1 103 GLN HB3  H  -10.530   0.856  -7.915 1.00 . A A . 103 GLN HB3  1 1 
       10 22383 1 1 103 GLN HE21 H   -9.069  -0.033  -8.729 1.00 . A A . 103 GLN HE21 1 1 
       10 22384 1 1 103 GLN HE22 H   -8.962  -1.667  -9.185 1.00 . A A . 103 GLN HE22 1 1 
       10 22385 1 1 103 GLN HG2  H   -8.755  -0.110  -5.758 1.00 . A A . 103 GLN HG2  1 1 
       10 22386 1 1 103 GLN HG3  H  -10.458  -0.541  -5.656 1.00 . A A . 103 GLN HG3  1 1 
       10 22387 1 1 103 GLN N    N   -9.338   3.365  -7.477 1.00 . A A . 103 GLN N    1 1 
       10 22388 1 1 103 GLN NE2  N   -9.128  -0.992  -8.538 1.00 . A A . 103 GLN NE2  1 1 
       10 22389 1 1 103 GLN O    O   -8.494   1.774  -9.674 1.00 . A A . 103 GLN O    1 1 
       10 22390 1 1 103 GLN OE1  O   -9.557  -2.542  -6.982 1.00 . A A . 103 GLN OE1  1 1 
       10 22391 1 1 104 GLY C    C   -5.245   1.282  -9.978 1.00 . A A . 104 GLY C    1 1 
       10 22392 1 1 104 GLY CA   C   -6.141   0.264  -9.299 1.00 . A A . 104 GLY CA   1 1 
       10 22393 1 1 104 GLY H    H   -6.789   0.655  -7.334 1.00 . A A . 104 GLY H    1 1 
       10 22394 1 1 104 GLY HA2  H   -5.523  -0.499  -8.854 1.00 . A A . 104 GLY HA2  1 1 
       10 22395 1 1 104 GLY HA3  H   -6.750  -0.189 -10.026 1.00 . A A . 104 GLY HA3  1 1 
       10 22396 1 1 104 GLY N    N   -6.997   0.823  -8.264 1.00 . A A . 104 GLY N    1 1 
       10 22397 1 1 104 GLY O    O   -4.386   0.915 -10.781 1.00 . A A . 104 GLY O    1 1 
       10 22398 1 1 105 GLN C    C   -3.283   3.651  -9.651 1.00 . A A . 105 GLN C    1 1 
       10 22399 1 1 105 GLN CA   C   -4.680   3.655 -10.223 1.00 . A A . 105 GLN CA   1 1 
       10 22400 1 1 105 GLN CB   C   -5.398   4.978  -9.942 1.00 . A A . 105 GLN CB   1 1 
       10 22401 1 1 105 GLN CD   C   -5.774   7.394 -10.475 1.00 . A A . 105 GLN CD   1 1 
       10 22402 1 1 105 GLN CG   C   -4.839   6.213 -10.634 1.00 . A A . 105 GLN CG   1 1 
       10 22403 1 1 105 GLN H    H   -6.162   2.776  -9.026 1.00 . A A . 105 GLN H    1 1 
       10 22404 1 1 105 GLN HA   H   -4.608   3.503 -11.280 1.00 . A A . 105 GLN HA   1 1 
       10 22405 1 1 105 GLN HB2  H   -6.422   4.875 -10.249 1.00 . A A . 105 GLN HB2  1 1 
       10 22406 1 1 105 GLN HB3  H   -5.378   5.156  -8.875 1.00 . A A . 105 GLN HB3  1 1 
       10 22407 1 1 105 GLN HE21 H   -5.112   7.687  -8.624 1.00 . A A . 105 GLN HE21 1 1 
       10 22408 1 1 105 GLN HE22 H   -6.356   8.754  -9.154 1.00 . A A . 105 GLN HE22 1 1 
       10 22409 1 1 105 GLN HG2  H   -3.885   6.463 -10.196 1.00 . A A . 105 GLN HG2  1 1 
       10 22410 1 1 105 GLN HG3  H   -4.715   6.005 -11.686 1.00 . A A . 105 GLN HG3  1 1 
       10 22411 1 1 105 GLN N    N   -5.455   2.561  -9.659 1.00 . A A . 105 GLN N    1 1 
       10 22412 1 1 105 GLN NE2  N   -5.737   8.015  -9.303 1.00 . A A . 105 GLN NE2  1 1 
       10 22413 1 1 105 GLN O    O   -3.079   3.332  -8.480 1.00 . A A . 105 GLN O    1 1 
       10 22414 1 1 105 GLN OE1  O   -6.538   7.724 -11.382 1.00 . A A . 105 GLN OE1  1 1 
       10 22415 1 1 106 ILE C    C   -0.702   5.225  -9.216 1.00 . A A . 106 ILE C    1 1 
       10 22416 1 1 106 ILE CA   C   -0.947   4.019 -10.114 1.00 . A A . 106 ILE CA   1 1 
       10 22417 1 1 106 ILE CB   C    0.014   3.979 -11.320 1.00 . A A . 106 ILE CB   1 1 
       10 22418 1 1 106 ILE CD1  C    0.273   2.639 -13.503 1.00 . A A . 106 ILE CD1  1 1 
       10 22419 1 1 106 ILE CG1  C   -0.090   2.614 -12.029 1.00 . A A . 106 ILE CG1  1 1 
       10 22420 1 1 106 ILE CG2  C    1.467   4.255 -10.900 1.00 . A A . 106 ILE CG2  1 1 
       10 22421 1 1 106 ILE H    H   -2.572   4.215 -11.408 1.00 . A A . 106 ILE H    1 1 
       10 22422 1 1 106 ILE HA   H   -0.793   3.140  -9.552 1.00 . A A . 106 ILE HA   1 1 
       10 22423 1 1 106 ILE HB   H   -0.298   4.742 -11.983 1.00 . A A . 106 ILE HB   1 1 
       10 22424 1 1 106 ILE HD11 H    1.266   3.047 -13.621 1.00 . A A . 106 ILE HD11 1 1 
       10 22425 1 1 106 ILE HD12 H   -0.437   3.251 -14.039 1.00 . A A . 106 ILE HD12 1 1 
       10 22426 1 1 106 ILE HD13 H    0.251   1.632 -13.895 1.00 . A A . 106 ILE HD13 1 1 
       10 22427 1 1 106 ILE HG12 H    0.572   1.915 -11.542 1.00 . A A . 106 ILE HG12 1 1 
       10 22428 1 1 106 ILE HG13 H   -1.105   2.253 -11.944 1.00 . A A . 106 ILE HG13 1 1 
       10 22429 1 1 106 ILE HG21 H    2.104   4.235 -11.772 1.00 . A A . 106 ILE HG21 1 1 
       10 22430 1 1 106 ILE HG22 H    1.789   3.497 -10.200 1.00 . A A . 106 ILE HG22 1 1 
       10 22431 1 1 106 ILE HG23 H    1.527   5.226 -10.431 1.00 . A A . 106 ILE HG23 1 1 
       10 22432 1 1 106 ILE N    N   -2.331   3.985 -10.505 1.00 . A A . 106 ILE N    1 1 
       10 22433 1 1 106 ILE O    O   -0.601   6.368  -9.670 1.00 . A A . 106 ILE O    1 1 
       10 22434 1 1 107 ILE C    C    1.021   6.042  -6.482 1.00 . A A . 107 ILE C    1 1 
       10 22435 1 1 107 ILE CA   C   -0.454   5.893  -6.891 1.00 . A A . 107 ILE CA   1 1 
       10 22436 1 1 107 ILE CB   C   -1.313   5.546  -5.648 1.00 . A A . 107 ILE CB   1 1 
       10 22437 1 1 107 ILE CD1  C   -0.554   3.552  -4.238 1.00 . A A . 107 ILE CD1  1 1 
       10 22438 1 1 107 ILE CG1  C   -1.402   4.029  -5.392 1.00 . A A . 107 ILE CG1  1 1 
       10 22439 1 1 107 ILE CG2  C   -2.712   6.121  -5.794 1.00 . A A . 107 ILE CG2  1 1 
       10 22440 1 1 107 ILE H    H   -0.798   4.006  -7.679 1.00 . A A . 107 ILE H    1 1 
       10 22441 1 1 107 ILE HA   H   -0.797   6.827  -7.277 1.00 . A A . 107 ILE HA   1 1 
       10 22442 1 1 107 ILE HB   H   -0.849   6.007  -4.807 1.00 . A A . 107 ILE HB   1 1 
       10 22443 1 1 107 ILE HD11 H   -0.826   2.536  -3.995 1.00 . A A . 107 ILE HD11 1 1 
       10 22444 1 1 107 ILE HD12 H   -0.722   4.186  -3.379 1.00 . A A . 107 ILE HD12 1 1 
       10 22445 1 1 107 ILE HD13 H    0.488   3.589  -4.516 1.00 . A A . 107 ILE HD13 1 1 
       10 22446 1 1 107 ILE HG12 H   -2.426   3.767  -5.176 1.00 . A A . 107 ILE HG12 1 1 
       10 22447 1 1 107 ILE HG13 H   -1.082   3.500  -6.276 1.00 . A A . 107 ILE HG13 1 1 
       10 22448 1 1 107 ILE HG21 H   -3.198   5.670  -6.647 1.00 . A A . 107 ILE HG21 1 1 
       10 22449 1 1 107 ILE HG22 H   -2.648   7.188  -5.938 1.00 . A A . 107 ILE HG22 1 1 
       10 22450 1 1 107 ILE HG23 H   -3.283   5.911  -4.901 1.00 . A A . 107 ILE HG23 1 1 
       10 22451 1 1 107 ILE N    N   -0.652   4.920  -7.934 1.00 . A A . 107 ILE N    1 1 
       10 22452 1 1 107 ILE O    O    1.350   6.892  -5.648 1.00 . A A . 107 ILE O    1 1 
       10 22453 1 1 108 GLY C    C    4.073   4.124  -7.382 1.00 . A A . 108 GLY C    1 1 
       10 22454 1 1 108 GLY CA   C    3.303   5.283  -6.791 1.00 . A A . 108 GLY CA   1 1 
       10 22455 1 1 108 GLY H    H    1.574   4.538  -7.679 1.00 . A A . 108 GLY H    1 1 
       10 22456 1 1 108 GLY HA2  H    3.691   6.199  -7.208 1.00 . A A . 108 GLY HA2  1 1 
       10 22457 1 1 108 GLY HA3  H    3.450   5.293  -5.722 1.00 . A A . 108 GLY HA3  1 1 
       10 22458 1 1 108 GLY N    N    1.894   5.214  -7.069 1.00 . A A . 108 GLY N    1 1 
       10 22459 1 1 108 GLY O    O    3.560   3.369  -8.210 1.00 . A A . 108 GLY O    1 1 
       10 22460 1 1 109 TYR C    C    7.034   2.561  -6.127 1.00 . A A . 109 TYR C    1 1 
       10 22461 1 1 109 TYR CA   C    6.253   3.000  -7.355 1.00 . A A . 109 TYR CA   1 1 
       10 22462 1 1 109 TYR CB   C    7.227   3.509  -8.433 1.00 . A A . 109 TYR CB   1 1 
       10 22463 1 1 109 TYR CD1  C    6.420   3.425 -10.833 1.00 . A A . 109 TYR CD1  1 1 
       10 22464 1 1 109 TYR CD2  C    6.090   5.439  -9.602 1.00 . A A . 109 TYR CD2  1 1 
       10 22465 1 1 109 TYR CE1  C    5.821   3.999 -11.939 1.00 . A A . 109 TYR CE1  1 1 
       10 22466 1 1 109 TYR CE2  C    5.487   6.020 -10.702 1.00 . A A . 109 TYR CE2  1 1 
       10 22467 1 1 109 TYR CG   C    6.565   4.135  -9.647 1.00 . A A . 109 TYR CG   1 1 
       10 22468 1 1 109 TYR CZ   C    5.356   5.296 -11.868 1.00 . A A . 109 TYR CZ   1 1 
       10 22469 1 1 109 TYR H    H    5.608   4.661  -6.308 1.00 . A A . 109 TYR H    1 1 
       10 22470 1 1 109 TYR HA   H    5.690   2.172  -7.731 1.00 . A A . 109 TYR HA   1 1 
       10 22471 1 1 109 TYR HB2  H    7.874   4.255  -7.996 1.00 . A A . 109 TYR HB2  1 1 
       10 22472 1 1 109 TYR HB3  H    7.831   2.681  -8.777 1.00 . A A . 109 TYR HB3  1 1 
       10 22473 1 1 109 TYR HD1  H    6.785   2.410 -10.884 1.00 . A A . 109 TYR HD1  1 1 
       10 22474 1 1 109 TYR HD2  H    6.194   5.999  -8.684 1.00 . A A . 109 TYR HD2  1 1 
       10 22475 1 1 109 TYR HE1  H    5.717   3.431 -12.852 1.00 . A A . 109 TYR HE1  1 1 
       10 22476 1 1 109 TYR HE2  H    5.124   7.035 -10.646 1.00 . A A . 109 TYR HE2  1 1 
       10 22477 1 1 109 TYR HH   H    5.067   6.773 -13.066 1.00 . A A . 109 TYR HH   1 1 
       10 22478 1 1 109 TYR N    N    5.316   4.025  -6.947 1.00 . A A . 109 TYR N    1 1 
       10 22479 1 1 109 TYR O    O    7.513   3.405  -5.361 1.00 . A A . 109 TYR O    1 1 
       10 22480 1 1 109 TYR OH   O    4.757   5.869 -12.966 1.00 . A A . 109 TYR OH   1 1 
       10 22481 1 1 110 THR C    C    9.312   1.146  -4.674 1.00 . A A . 110 THR C    1 1 
       10 22482 1 1 110 THR CA   C    7.874   0.642  -4.814 1.00 . A A . 110 THR CA   1 1 
       10 22483 1 1 110 THR CB   C    7.880  -0.895  -4.916 1.00 . A A . 110 THR CB   1 1 
       10 22484 1 1 110 THR CG2  C    6.830  -1.507  -4.000 1.00 . A A . 110 THR CG2  1 1 
       10 22485 1 1 110 THR H    H    6.813   0.654  -6.644 1.00 . A A . 110 THR H    1 1 
       10 22486 1 1 110 THR HA   H    7.330   0.913  -3.928 1.00 . A A . 110 THR HA   1 1 
       10 22487 1 1 110 THR HB   H    8.845  -1.244  -4.612 1.00 . A A . 110 THR HB   1 1 
       10 22488 1 1 110 THR HG1  H    7.123  -0.653  -6.723 1.00 . A A . 110 THR HG1  1 1 
       10 22489 1 1 110 THR HG21 H    5.933  -0.904  -4.027 1.00 . A A . 110 THR HG21 1 1 
       10 22490 1 1 110 THR HG22 H    7.210  -1.547  -2.990 1.00 . A A . 110 THR HG22 1 1 
       10 22491 1 1 110 THR HG23 H    6.599  -2.507  -4.337 1.00 . A A . 110 THR HG23 1 1 
       10 22492 1 1 110 THR N    N    7.176   1.245  -5.961 1.00 . A A . 110 THR N    1 1 
       10 22493 1 1 110 THR O    O    9.941   1.498  -5.678 1.00 . A A . 110 THR O    1 1 
       10 22494 1 1 110 THR OG1  O    7.648  -1.315  -6.268 1.00 . A A . 110 THR OG1  1 1 
       10 22495 1 1 111 GLY C    C   11.899   0.974  -2.104 1.00 . A A . 111 GLY C    1 1 
       10 22496 1 1 111 GLY CA   C   11.178   1.670  -3.221 1.00 . A A . 111 GLY CA   1 1 
       10 22497 1 1 111 GLY H    H    9.299   0.862  -2.656 1.00 . A A . 111 GLY H    1 1 
       10 22498 1 1 111 GLY HA2  H   11.735   1.526  -4.123 1.00 . A A . 111 GLY HA2  1 1 
       10 22499 1 1 111 GLY HA3  H   11.137   2.730  -3.000 1.00 . A A . 111 GLY HA3  1 1 
       10 22500 1 1 111 GLY N    N    9.829   1.183  -3.431 1.00 . A A . 111 GLY N    1 1 
       10 22501 1 1 111 GLY O    O   11.417  -0.025  -1.563 1.00 . A A . 111 GLY O    1 1 
       10 22502 1 1 112 ALA C    C   14.562   2.140   0.043 1.00 . A A . 112 ALA C    1 1 
       10 22503 1 1 112 ALA CA   C   13.882   0.985  -0.699 1.00 . A A . 112 ALA CA   1 1 
       10 22504 1 1 112 ALA CB   C   14.910  -0.010  -1.246 1.00 . A A . 112 ALA CB   1 1 
       10 22505 1 1 112 ALA H    H   13.373   2.313  -2.221 1.00 . A A . 112 ALA H    1 1 
       10 22506 1 1 112 ALA HA   H   13.211   0.472  -0.037 1.00 . A A . 112 ALA HA   1 1 
       10 22507 1 1 112 ALA HB1  H   15.845   0.502  -1.424 1.00 . A A . 112 ALA HB1  1 1 
       10 22508 1 1 112 ALA HB2  H   14.548  -0.426  -2.177 1.00 . A A . 112 ALA HB2  1 1 
       10 22509 1 1 112 ALA HB3  H   15.066  -0.804  -0.529 1.00 . A A . 112 ALA HB3  1 1 
       10 22510 1 1 112 ALA N    N   13.066   1.516  -1.761 1.00 . A A . 112 ALA N    1 1 
       10 22511 1 1 112 ALA O    O   15.752   2.081   0.383 1.00 . A A . 112 ALA O    1 1 
       10 22512 1 1 113 THR C    C   14.318   4.267   2.490 1.00 . A A . 113 THR C    1 1 
       10 22513 1 1 113 THR CA   C   14.266   4.403   0.957 1.00 . A A . 113 THR CA   1 1 
       10 22514 1 1 113 THR CB   C   13.394   5.625   0.587 1.00 . A A . 113 THR CB   1 1 
       10 22515 1 1 113 THR CG2  C   13.572   6.009  -0.878 1.00 . A A . 113 THR CG2  1 1 
       10 22516 1 1 113 THR H    H   12.834   3.151   0.028 1.00 . A A . 113 THR H    1 1 
       10 22517 1 1 113 THR HA   H   15.263   4.585   0.591 1.00 . A A . 113 THR HA   1 1 
       10 22518 1 1 113 THR HB   H   13.697   6.460   1.201 1.00 . A A . 113 THR HB   1 1 
       10 22519 1 1 113 THR HG1  H   11.478   5.695   0.126 1.00 . A A . 113 THR HG1  1 1 
       10 22520 1 1 113 THR HG21 H   14.592   6.319  -1.050 1.00 . A A . 113 THR HG21 1 1 
       10 22521 1 1 113 THR HG22 H   12.903   6.822  -1.120 1.00 . A A . 113 THR HG22 1 1 
       10 22522 1 1 113 THR HG23 H   13.343   5.157  -1.505 1.00 . A A . 113 THR HG23 1 1 
       10 22523 1 1 113 THR N    N   13.777   3.193   0.295 1.00 . A A . 113 THR N    1 1 
       10 22524 1 1 113 THR O    O   14.728   5.203   3.187 1.00 . A A . 113 THR O    1 1 
       10 22525 1 1 113 THR OG1  O   12.013   5.337   0.837 1.00 . A A . 113 THR OG1  1 1 
       10 22526 1 1 114 GLY C    C   15.120   2.026   4.871 1.00 . A A . 114 GLY C    1 1 
       10 22527 1 1 114 GLY CA   C   13.926   2.850   4.434 1.00 . A A . 114 GLY CA   1 1 
       10 22528 1 1 114 GLY H    H   13.605   2.395   2.391 1.00 . A A . 114 GLY H    1 1 
       10 22529 1 1 114 GLY HA2  H   13.944   3.797   4.953 1.00 . A A . 114 GLY HA2  1 1 
       10 22530 1 1 114 GLY HA3  H   13.023   2.322   4.702 1.00 . A A . 114 GLY HA3  1 1 
       10 22531 1 1 114 GLY N    N   13.915   3.097   2.999 1.00 . A A . 114 GLY N    1 1 
       10 22532 1 1 114 GLY O    O   15.935   1.618   4.038 1.00 . A A . 114 GLY O    1 1 
       10 22533 1 1 115 GLN C    C   16.017  -0.528   6.653 1.00 . A A . 115 GLN C    1 1 
       10 22534 1 1 115 GLN CA   C   16.322   0.979   6.743 1.00 . A A . 115 GLN CA   1 1 
       10 22535 1 1 115 GLN CB   C   16.634   1.422   8.194 1.00 . A A . 115 GLN CB   1 1 
       10 22536 1 1 115 GLN CD   C   15.872   1.635  10.599 1.00 . A A . 115 GLN CD   1 1 
       10 22537 1 1 115 GLN CG   C   15.451   1.390   9.164 1.00 . A A . 115 GLN CG   1 1 
       10 22538 1 1 115 GLN H    H   14.535   2.120   6.791 1.00 . A A . 115 GLN H    1 1 
       10 22539 1 1 115 GLN HA   H   17.195   1.181   6.132 1.00 . A A . 115 GLN HA   1 1 
       10 22540 1 1 115 GLN HB2  H   17.404   0.781   8.590 1.00 . A A . 115 GLN HB2  1 1 
       10 22541 1 1 115 GLN HB3  H   17.009   2.433   8.161 1.00 . A A . 115 GLN HB3  1 1 
       10 22542 1 1 115 GLN HE21 H   15.637   3.594  10.363 1.00 . A A . 115 GLN HE21 1 1 
       10 22543 1 1 115 GLN HE22 H   16.160   3.084  11.929 1.00 . A A . 115 GLN HE22 1 1 
       10 22544 1 1 115 GLN HG2  H   14.745   2.155   8.877 1.00 . A A . 115 GLN HG2  1 1 
       10 22545 1 1 115 GLN HG3  H   14.976   0.422   9.103 1.00 . A A . 115 GLN HG3  1 1 
       10 22546 1 1 115 GLN N    N   15.216   1.766   6.185 1.00 . A A . 115 GLN N    1 1 
       10 22547 1 1 115 GLN NE2  N   15.892   2.898  11.005 1.00 . A A . 115 GLN NE2  1 1 
       10 22548 1 1 115 GLN O    O   15.414  -1.123   7.555 1.00 . A A . 115 GLN O    1 1 
       10 22549 1 1 115 GLN OE1  O   16.179   0.697  11.336 1.00 . A A . 115 GLN OE1  1 1 
       10 22550 1 1 116 VAL C    C   17.324  -3.082   4.314 1.00 . A A . 116 VAL C    1 1 
       10 22551 1 1 116 VAL CA   C   16.247  -2.549   5.264 1.00 . A A . 116 VAL CA   1 1 
       10 22552 1 1 116 VAL CB   C   14.830  -2.833   4.667 1.00 . A A . 116 VAL CB   1 1 
       10 22553 1 1 116 VAL CG1  C   13.814  -3.025   5.783 1.00 . A A . 116 VAL CG1  1 1 
       10 22554 1 1 116 VAL CG2  C   14.367  -1.719   3.723 1.00 . A A . 116 VAL CG2  1 1 
       10 22555 1 1 116 VAL H    H   16.951  -0.588   4.887 1.00 . A A . 116 VAL H    1 1 
       10 22556 1 1 116 VAL HA   H   16.325  -3.077   6.201 1.00 . A A . 116 VAL HA   1 1 
       10 22557 1 1 116 VAL HB   H   14.881  -3.753   4.103 1.00 . A A . 116 VAL HB   1 1 
       10 22558 1 1 116 VAL HG11 H   14.082  -3.891   6.369 1.00 . A A . 116 VAL HG11 1 1 
       10 22559 1 1 116 VAL HG12 H   12.833  -3.168   5.355 1.00 . A A . 116 VAL HG12 1 1 
       10 22560 1 1 116 VAL HG13 H   13.806  -2.149   6.416 1.00 . A A . 116 VAL HG13 1 1 
       10 22561 1 1 116 VAL HG21 H   14.286  -0.793   4.272 1.00 . A A . 116 VAL HG21 1 1 
       10 22562 1 1 116 VAL HG22 H   13.404  -1.977   3.307 1.00 . A A . 116 VAL HG22 1 1 
       10 22563 1 1 116 VAL HG23 H   15.084  -1.604   2.924 1.00 . A A . 116 VAL HG23 1 1 
       10 22564 1 1 116 VAL N    N   16.461  -1.125   5.544 1.00 . A A . 116 VAL N    1 1 
       10 22565 1 1 116 VAL O    O   18.044  -2.300   3.683 1.00 . A A . 116 VAL O    1 1 
       10 22566 1 1 117 THR C    C   17.996  -5.041   1.854 1.00 . A A . 117 THR C    1 1 
       10 22567 1 1 117 THR CA   C   18.409  -5.066   3.334 1.00 . A A . 117 THR CA   1 1 
       10 22568 1 1 117 THR CB   C   18.661  -6.531   3.759 1.00 . A A . 117 THR CB   1 1 
       10 22569 1 1 117 THR CG2  C   19.513  -6.600   5.020 1.00 . A A . 117 THR CG2  1 1 
       10 22570 1 1 117 THR H    H   16.801  -4.976   4.721 1.00 . A A . 117 THR H    1 1 
       10 22571 1 1 117 THR HA   H   19.339  -4.525   3.439 1.00 . A A . 117 THR HA   1 1 
       10 22572 1 1 117 THR HB   H   19.189  -7.032   2.961 1.00 . A A . 117 THR HB   1 1 
       10 22573 1 1 117 THR HG1  H   16.691  -6.583   3.859 1.00 . A A . 117 THR HG1  1 1 
       10 22574 1 1 117 THR HG21 H   20.473  -6.140   4.830 1.00 . A A . 117 THR HG21 1 1 
       10 22575 1 1 117 THR HG22 H   19.658  -7.632   5.301 1.00 . A A . 117 THR HG22 1 1 
       10 22576 1 1 117 THR HG23 H   19.015  -6.074   5.821 1.00 . A A . 117 THR HG23 1 1 
       10 22577 1 1 117 THR N    N   17.417  -4.415   4.205 1.00 . A A . 117 THR N    1 1 
       10 22578 1 1 117 THR O    O   18.759  -5.483   0.986 1.00 . A A . 117 THR O    1 1 
       10 22579 1 1 117 THR OG1  O   17.415  -7.203   3.980 1.00 . A A . 117 THR OG1  1 1 
       10 22580 1 1 118 GLY C    C   15.025  -3.607   0.080 1.00 . A A . 118 GLY C    1 1 
       10 22581 1 1 118 GLY CA   C   16.300  -4.439   0.210 1.00 . A A . 118 GLY CA   1 1 
       10 22582 1 1 118 GLY H    H   16.239  -4.184   2.312 1.00 . A A . 118 GLY H    1 1 
       10 22583 1 1 118 GLY HA2  H   17.066  -3.996  -0.409 1.00 . A A . 118 GLY HA2  1 1 
       10 22584 1 1 118 GLY HA3  H   16.101  -5.439  -0.147 1.00 . A A . 118 GLY HA3  1 1 
       10 22585 1 1 118 GLY N    N   16.793  -4.520   1.577 1.00 . A A . 118 GLY N    1 1 
       10 22586 1 1 118 GLY O    O   14.653  -2.913   1.025 1.00 . A A . 118 GLY O    1 1 
       10 22587 1 1 119 PRO C    C   11.907  -3.425  -0.498 1.00 . A A . 119 PRO C    1 1 
       10 22588 1 1 119 PRO CA   C   13.072  -2.895  -1.334 1.00 . A A . 119 PRO CA   1 1 
       10 22589 1 1 119 PRO CB   C   12.823  -3.098  -2.842 1.00 . A A . 119 PRO CB   1 1 
       10 22590 1 1 119 PRO CD   C   14.703  -4.421  -2.295 1.00 . A A . 119 PRO CD   1 1 
       10 22591 1 1 119 PRO CG   C   14.126  -3.581  -3.381 1.00 . A A . 119 PRO CG   1 1 
       10 22592 1 1 119 PRO HA   H   13.201  -1.845  -1.126 1.00 . A A . 119 PRO HA   1 1 
       10 22593 1 1 119 PRO HB2  H   12.034  -3.825  -2.986 1.00 . A A . 119 PRO HB2  1 1 
       10 22594 1 1 119 PRO HB3  H   12.549  -2.164  -3.297 1.00 . A A . 119 PRO HB3  1 1 
       10 22595 1 1 119 PRO HD2  H   14.251  -5.403  -2.290 1.00 . A A . 119 PRO HD2  1 1 
       10 22596 1 1 119 PRO HD3  H   15.776  -4.491  -2.392 1.00 . A A . 119 PRO HD3  1 1 
       10 22597 1 1 119 PRO HG2  H   13.970  -4.164  -4.275 1.00 . A A . 119 PRO HG2  1 1 
       10 22598 1 1 119 PRO HG3  H   14.777  -2.744  -3.581 1.00 . A A . 119 PRO HG3  1 1 
       10 22599 1 1 119 PRO N    N   14.327  -3.653  -1.095 1.00 . A A . 119 PRO N    1 1 
       10 22600 1 1 119 PRO O    O   11.849  -4.624  -0.210 1.00 . A A . 119 PRO O    1 1 
       10 22601 1 1 120 HIS C    C    8.630  -2.040   0.494 1.00 . A A . 120 HIS C    1 1 
       10 22602 1 1 120 HIS CA   C    9.859  -2.901   0.735 1.00 . A A . 120 HIS CA   1 1 
       10 22603 1 1 120 HIS CB   C   10.237  -2.860   2.227 1.00 . A A . 120 HIS CB   1 1 
       10 22604 1 1 120 HIS CD2  C   10.178  -5.293   3.102 1.00 . A A . 120 HIS CD2  1 1 
       10 22605 1 1 120 HIS CE1  C   12.332  -5.592   3.375 1.00 . A A . 120 HIS CE1  1 1 
       10 22606 1 1 120 HIS CG   C   10.796  -4.146   2.737 1.00 . A A . 120 HIS CG   1 1 
       10 22607 1 1 120 HIS H    H   11.052  -1.611  -0.365 1.00 . A A . 120 HIS H    1 1 
       10 22608 1 1 120 HIS HA   H    9.607  -3.898   0.467 1.00 . A A . 120 HIS HA   1 1 
       10 22609 1 1 120 HIS HB2  H   10.979  -2.091   2.382 1.00 . A A . 120 HIS HB2  1 1 
       10 22610 1 1 120 HIS HB3  H    9.357  -2.624   2.807 1.00 . A A . 120 HIS HB3  1 1 
       10 22611 1 1 120 HIS HD1  H   12.859  -3.718   2.744 1.00 . A A . 120 HIS HD1  1 1 
       10 22612 1 1 120 HIS HD2  H    9.115  -5.478   3.082 1.00 . A A . 120 HIS HD2  1 1 
       10 22613 1 1 120 HIS HE1  H   13.285  -6.041   3.609 1.00 . A A . 120 HIS HE1  1 1 
       10 22614 1 1 120 HIS HE2  H   11.002  -7.088   3.811 1.00 . A A . 120 HIS HE2  1 1 
       10 22615 1 1 120 HIS N    N   10.987  -2.524  -0.087 1.00 . A A . 120 HIS N    1 1 
       10 22616 1 1 120 HIS ND1  N   12.145  -4.365   2.921 1.00 . A A . 120 HIS ND1  1 1 
       10 22617 1 1 120 HIS NE2  N   11.153  -6.174   3.493 1.00 . A A . 120 HIS NE2  1 1 
       10 22618 1 1 120 HIS O    O    8.699  -0.923  -0.023 1.00 . A A . 120 HIS O    1 1 
       10 22619 1 1 121 LEU C    C    5.583  -1.983   2.166 1.00 . A A . 121 LEU C    1 1 
       10 22620 1 1 121 LEU CA   C    6.198  -2.061   0.782 1.00 . A A . 121 LEU CA   1 1 
       10 22621 1 1 121 LEU CB   C    5.314  -2.887  -0.177 1.00 . A A . 121 LEU CB   1 1 
       10 22622 1 1 121 LEU CD1  C    3.301  -1.371  -0.501 1.00 . A A . 121 LEU CD1  1 1 
       10 22623 1 1 121 LEU CD2  C    3.080  -3.836  -0.841 1.00 . A A . 121 LEU CD2  1 1 
       10 22624 1 1 121 LEU CG   C    3.781  -2.747  -0.044 1.00 . A A . 121 LEU CG   1 1 
       10 22625 1 1 121 LEU H    H    7.587  -3.503   1.250 1.00 . A A . 121 LEU H    1 1 
       10 22626 1 1 121 LEU HA   H    6.309  -1.076   0.397 1.00 . A A . 121 LEU HA   1 1 
       10 22627 1 1 121 LEU HB2  H    5.577  -2.600  -1.170 1.00 . A A . 121 LEU HB2  1 1 
       10 22628 1 1 121 LEU HB3  H    5.567  -3.930  -0.047 1.00 . A A . 121 LEU HB3  1 1 
       10 22629 1 1 121 LEU HD11 H    3.766  -0.607   0.106 1.00 . A A . 121 LEU HD11 1 1 
       10 22630 1 1 121 LEU HD12 H    2.228  -1.310  -0.396 1.00 . A A . 121 LEU HD12 1 1 
       10 22631 1 1 121 LEU HD13 H    3.570  -1.222  -1.537 1.00 . A A . 121 LEU HD13 1 1 
       10 22632 1 1 121 LEU HD21 H    3.453  -4.803  -0.537 1.00 . A A . 121 LEU HD21 1 1 
       10 22633 1 1 121 LEU HD22 H    3.270  -3.691  -1.894 1.00 . A A . 121 LEU HD22 1 1 
       10 22634 1 1 121 LEU HD23 H    2.016  -3.789  -0.657 1.00 . A A . 121 LEU HD23 1 1 
       10 22635 1 1 121 LEU HG   H    3.508  -2.870   0.994 1.00 . A A . 121 LEU HG   1 1 
       10 22636 1 1 121 LEU N    N    7.511  -2.636   0.875 1.00 . A A . 121 LEU N    1 1 
       10 22637 1 1 121 LEU O    O    5.508  -2.980   2.888 1.00 . A A . 121 LEU O    1 1 
       10 22638 1 1 122 HIS C    C    3.074  -0.201   3.578 1.00 . A A . 122 HIS C    1 1 
       10 22639 1 1 122 HIS CA   C    4.546  -0.538   3.788 1.00 . A A . 122 HIS CA   1 1 
       10 22640 1 1 122 HIS CB   C    5.290   0.569   4.576 1.00 . A A . 122 HIS CB   1 1 
       10 22641 1 1 122 HIS CD2  C    3.472   1.995   5.765 1.00 . A A . 122 HIS CD2  1 1 
       10 22642 1 1 122 HIS CE1  C    3.871   1.330   7.799 1.00 . A A . 122 HIS CE1  1 1 
       10 22643 1 1 122 HIS CG   C    4.526   1.136   5.753 1.00 . A A . 122 HIS CG   1 1 
       10 22644 1 1 122 HIS H    H    5.297  -0.061   1.916 1.00 . A A . 122 HIS H    1 1 
       10 22645 1 1 122 HIS HA   H    4.612  -1.457   4.324 1.00 . A A . 122 HIS HA   1 1 
       10 22646 1 1 122 HIS HB2  H    6.206   0.154   4.960 1.00 . A A . 122 HIS HB2  1 1 
       10 22647 1 1 122 HIS HB3  H    5.522   1.376   3.903 1.00 . A A . 122 HIS HB3  1 1 
       10 22648 1 1 122 HIS HD2  H    3.038   2.497   4.912 1.00 . A A . 122 HIS HD2  1 1 
       10 22649 1 1 122 HIS HE1  H    3.755   1.172   8.863 1.00 . A A . 122 HIS HE1  1 1 
       10 22650 1 1 122 HIS HE2  H    2.317   2.649   7.396 1.00 . A A . 122 HIS HE2  1 1 
       10 22651 1 1 122 HIS N    N    5.174  -0.786   2.522 1.00 . A A . 122 HIS N    1 1 
       10 22652 1 1 122 HIS ND1  N    4.783   0.729   7.042 1.00 . A A . 122 HIS ND1  1 1 
       10 22653 1 1 122 HIS NE2  N    3.063   2.104   7.065 1.00 . A A . 122 HIS NE2  1 1 
       10 22654 1 1 122 HIS O    O    2.731   0.880   3.089 1.00 . A A . 122 HIS O    1 1 
       10 22655 1 1 123 PHE C    C    0.165  -0.888   5.284 1.00 . A A . 123 PHE C    1 1 
       10 22656 1 1 123 PHE CA   C    0.789  -0.969   3.891 1.00 . A A . 123 PHE CA   1 1 
       10 22657 1 1 123 PHE CB   C    0.199  -2.146   3.096 1.00 . A A . 123 PHE CB   1 1 
       10 22658 1 1 123 PHE CD1  C   -1.512  -1.326   1.440 1.00 . A A . 123 PHE CD1  1 1 
       10 22659 1 1 123 PHE CD2  C   -2.271  -2.431   3.410 1.00 . A A . 123 PHE CD2  1 1 
       10 22660 1 1 123 PHE CE1  C   -2.819  -1.174   1.021 1.00 . A A . 123 PHE CE1  1 1 
       10 22661 1 1 123 PHE CE2  C   -3.579  -2.280   2.999 1.00 . A A . 123 PHE CE2  1 1 
       10 22662 1 1 123 PHE CG   C   -1.224  -1.957   2.639 1.00 . A A . 123 PHE CG   1 1 
       10 22663 1 1 123 PHE CZ   C   -3.854  -1.652   1.801 1.00 . A A . 123 PHE CZ   1 1 
       10 22664 1 1 123 PHE H    H    2.583  -1.914   4.431 1.00 . A A . 123 PHE H    1 1 
       10 22665 1 1 123 PHE HA   H    0.601  -0.043   3.360 1.00 . A A . 123 PHE HA   1 1 
       10 22666 1 1 123 PHE HB2  H    0.805  -2.321   2.221 1.00 . A A . 123 PHE HB2  1 1 
       10 22667 1 1 123 PHE HB3  H    0.222  -3.024   3.722 1.00 . A A . 123 PHE HB3  1 1 
       10 22668 1 1 123 PHE HD1  H   -0.703  -0.953   0.830 1.00 . A A . 123 PHE HD1  1 1 
       10 22669 1 1 123 PHE HD2  H   -2.054  -2.919   4.348 1.00 . A A . 123 PHE HD2  1 1 
       10 22670 1 1 123 PHE HE1  H   -3.032  -0.679   0.087 1.00 . A A . 123 PHE HE1  1 1 
       10 22671 1 1 123 PHE HE2  H   -4.385  -2.654   3.611 1.00 . A A . 123 PHE HE2  1 1 
       10 22672 1 1 123 PHE HZ   H   -4.876  -1.533   1.476 1.00 . A A . 123 PHE HZ   1 1 
       10 22673 1 1 123 PHE N    N    2.227  -1.118   4.009 1.00 . A A . 123 PHE N    1 1 
       10 22674 1 1 123 PHE O    O    0.183  -1.855   6.055 1.00 . A A . 123 PHE O    1 1 
       10 22675 1 1 124 GLU C    C   -2.447   0.954   6.538 1.00 . A A . 124 GLU C    1 1 
       10 22676 1 1 124 GLU CA   C   -1.008   0.571   6.825 1.00 . A A . 124 GLU CA   1 1 
       10 22677 1 1 124 GLU CB   C   -0.270   1.704   7.551 1.00 . A A . 124 GLU CB   1 1 
       10 22678 1 1 124 GLU CD   C    0.314   2.836   9.733 1.00 . A A . 124 GLU CD   1 1 
       10 22679 1 1 124 GLU CG   C   -0.428   1.693   9.065 1.00 . A A . 124 GLU CG   1 1 
       10 22680 1 1 124 GLU H    H   -0.315   0.979   4.953 1.00 . A A . 124 GLU H    1 1 
       10 22681 1 1 124 GLU HA   H   -0.990  -0.316   7.422 1.00 . A A . 124 GLU HA   1 1 
       10 22682 1 1 124 GLU HB2  H    0.785   1.628   7.325 1.00 . A A . 124 GLU HB2  1 1 
       10 22683 1 1 124 GLU HB3  H   -0.637   2.649   7.180 1.00 . A A . 124 GLU HB3  1 1 
       10 22684 1 1 124 GLU HG2  H   -1.475   1.774   9.306 1.00 . A A . 124 GLU HG2  1 1 
       10 22685 1 1 124 GLU HG3  H   -0.042   0.761   9.449 1.00 . A A . 124 GLU HG3  1 1 
       10 22686 1 1 124 GLU N    N   -0.363   0.285   5.584 1.00 . A A . 124 GLU N    1 1 
       10 22687 1 1 124 GLU O    O   -2.747   1.644   5.568 1.00 . A A . 124 GLU O    1 1 
       10 22688 1 1 124 GLU OE1  O   -0.353   3.717  10.315 1.00 . A A . 124 GLU OE1  1 1 
       10 22689 1 1 124 GLU OE2  O    1.562   2.853   9.669 1.00 . A A . 124 GLU OE2  1 1 
       10 22690 1 1 125 MET C    C   -5.244   1.123   8.650 1.00 . A A . 125 MET C    1 1 
       10 22691 1 1 125 MET CA   C   -4.727   0.714   7.291 1.00 . A A . 125 MET CA   1 1 
       10 22692 1 1 125 MET CB   C   -5.418  -0.534   6.757 1.00 . A A . 125 MET CB   1 1 
       10 22693 1 1 125 MET CE   C   -8.255  -0.462   4.656 1.00 . A A . 125 MET CE   1 1 
       10 22694 1 1 125 MET CG   C   -6.911  -0.648   7.059 1.00 . A A . 125 MET CG   1 1 
       10 22695 1 1 125 MET H    H   -3.000  -0.051   8.102 1.00 . A A . 125 MET H    1 1 
       10 22696 1 1 125 MET HA   H   -4.876   1.510   6.609 1.00 . A A . 125 MET HA   1 1 
       10 22697 1 1 125 MET HB2  H   -5.289  -0.563   5.687 1.00 . A A . 125 MET HB2  1 1 
       10 22698 1 1 125 MET HB3  H   -4.919  -1.365   7.179 1.00 . A A . 125 MET HB3  1 1 
       10 22699 1 1 125 MET HE1  H   -8.548  -1.459   4.950 1.00 . A A . 125 MET HE1  1 1 
       10 22700 1 1 125 MET HE2  H   -7.373  -0.513   4.035 1.00 . A A . 125 MET HE2  1 1 
       10 22701 1 1 125 MET HE3  H   -9.058  -0.003   4.106 1.00 . A A . 125 MET HE3  1 1 
       10 22702 1 1 125 MET HG2  H   -7.236  -1.651   6.832 1.00 . A A . 125 MET HG2  1 1 
       10 22703 1 1 125 MET HG3  H   -7.061  -0.454   8.109 1.00 . A A . 125 MET HG3  1 1 
       10 22704 1 1 125 MET N    N   -3.317   0.477   7.385 1.00 . A A . 125 MET N    1 1 
       10 22705 1 1 125 MET O    O   -4.896   0.535   9.678 1.00 . A A . 125 MET O    1 1 
       10 22706 1 1 125 MET SD   S   -7.909   0.513   6.113 1.00 . A A . 125 MET SD   1 1 
       10 22707 1 1 126 LEU C    C   -8.131   3.129   9.520 1.00 . A A . 126 LEU C    1 1 
       10 22708 1 1 126 LEU CA   C   -6.678   2.702   9.796 1.00 . A A . 126 LEU CA   1 1 
       10 22709 1 1 126 LEU CB   C   -5.864   3.942  10.217 1.00 . A A . 126 LEU CB   1 1 
       10 22710 1 1 126 LEU CD1  C   -3.413   3.451  10.443 1.00 . A A . 126 LEU CD1  1 1 
       10 22711 1 1 126 LEU CD2  C   -4.576   4.863  12.148 1.00 . A A . 126 LEU CD2  1 1 
       10 22712 1 1 126 LEU CG   C   -4.714   3.692  11.192 1.00 . A A . 126 LEU CG   1 1 
       10 22713 1 1 126 LEU H    H   -6.344   2.475   7.752 1.00 . A A . 126 LEU H    1 1 
       10 22714 1 1 126 LEU HA   H   -6.640   1.951  10.573 1.00 . A A . 126 LEU HA   1 1 
       10 22715 1 1 126 LEU HB2  H   -5.451   4.386   9.324 1.00 . A A . 126 LEU HB2  1 1 
       10 22716 1 1 126 LEU HB3  H   -6.539   4.655  10.666 1.00 . A A . 126 LEU HB3  1 1 
       10 22717 1 1 126 LEU HD11 H   -3.548   2.640   9.743 1.00 . A A . 126 LEU HD11 1 1 
       10 22718 1 1 126 LEU HD12 H   -2.634   3.195  11.147 1.00 . A A . 126 LEU HD12 1 1 
       10 22719 1 1 126 LEU HD13 H   -3.135   4.345   9.906 1.00 . A A . 126 LEU HD13 1 1 
       10 22720 1 1 126 LEU HD21 H   -3.758   4.680  12.827 1.00 . A A . 126 LEU HD21 1 1 
       10 22721 1 1 126 LEU HD22 H   -5.492   4.975  12.708 1.00 . A A . 126 LEU HD22 1 1 
       10 22722 1 1 126 LEU HD23 H   -4.384   5.766  11.586 1.00 . A A . 126 LEU HD23 1 1 
       10 22723 1 1 126 LEU HG   H   -4.931   2.811  11.777 1.00 . A A . 126 LEU HG   1 1 
       10 22724 1 1 126 LEU N    N   -6.090   2.125   8.613 1.00 . A A . 126 LEU N    1 1 
       10 22725 1 1 126 LEU O    O   -8.539   3.176   8.359 1.00 . A A . 126 LEU O    1 1 
       10 22726 1 1 127 PRO C    C  -10.402   5.249   9.718 1.00 . A A . 127 PRO C    1 1 
       10 22727 1 1 127 PRO CA   C  -10.333   3.900  10.405 1.00 . A A . 127 PRO CA   1 1 
       10 22728 1 1 127 PRO CB   C  -10.845   4.096  11.834 1.00 . A A . 127 PRO CB   1 1 
       10 22729 1 1 127 PRO CD   C   -8.637   3.239  12.001 1.00 . A A . 127 PRO CD   1 1 
       10 22730 1 1 127 PRO CG   C   -9.637   4.098  12.697 1.00 . A A . 127 PRO CG   1 1 
       10 22731 1 1 127 PRO HA   H  -10.947   3.200   9.886 1.00 . A A . 127 PRO HA   1 1 
       10 22732 1 1 127 PRO HB2  H  -11.359   5.042  11.872 1.00 . A A . 127 PRO HB2  1 1 
       10 22733 1 1 127 PRO HB3  H  -11.515   3.315  12.103 1.00 . A A . 127 PRO HB3  1 1 
       10 22734 1 1 127 PRO HD2  H   -7.636   3.571  12.219 1.00 . A A . 127 PRO HD2  1 1 
       10 22735 1 1 127 PRO HD3  H   -8.761   2.211  12.284 1.00 . A A . 127 PRO HD3  1 1 
       10 22736 1 1 127 PRO HG2  H   -9.260   5.107  12.790 1.00 . A A . 127 PRO HG2  1 1 
       10 22737 1 1 127 PRO HG3  H   -9.870   3.687  13.666 1.00 . A A . 127 PRO HG3  1 1 
       10 22738 1 1 127 PRO N    N   -8.952   3.417  10.574 1.00 . A A . 127 PRO N    1 1 
       10 22739 1 1 127 PRO O    O   -9.375   5.830   9.360 1.00 . A A . 127 PRO O    1 1 
       10 22740 1 1 128 ALA C    C  -11.415   8.114  10.014 1.00 . A A . 128 ALA C    1 1 
       10 22741 1 1 128 ALA CA   C  -11.849   7.054   9.005 1.00 . A A . 128 ALA CA   1 1 
       10 22742 1 1 128 ALA CB   C  -13.311   7.236   8.642 1.00 . A A . 128 ALA CB   1 1 
       10 22743 1 1 128 ALA H    H  -12.396   5.214   9.834 1.00 . A A . 128 ALA H    1 1 
       10 22744 1 1 128 ALA HA   H  -11.252   7.120   8.124 1.00 . A A . 128 ALA HA   1 1 
       10 22745 1 1 128 ALA HB1  H  -13.907   7.182   9.542 1.00 . A A . 128 ALA HB1  1 1 
       10 22746 1 1 128 ALA HB2  H  -13.613   6.453   7.961 1.00 . A A . 128 ALA HB2  1 1 
       10 22747 1 1 128 ALA HB3  H  -13.450   8.198   8.173 1.00 . A A . 128 ALA HB3  1 1 
       10 22748 1 1 128 ALA N    N  -11.629   5.747   9.567 1.00 . A A . 128 ALA N    1 1 
       10 22749 1 1 128 ALA O    O  -11.000   9.217   9.647 1.00 . A A . 128 ALA O    1 1 
       10 22750 1 1 129 ASN C    C  -10.803   7.670  13.609 1.00 . A A . 129 ASN C    1 1 
       10 22751 1 1 129 ASN CA   C  -11.135   8.559  12.442 1.00 . A A . 129 ASN CA   1 1 
       10 22752 1 1 129 ASN CB   C  -12.223   9.587  12.815 1.00 . A A . 129 ASN CB   1 1 
       10 22753 1 1 129 ASN CG   C  -12.390  10.675  11.774 1.00 . A A . 129 ASN CG   1 1 
       10 22754 1 1 129 ASN H    H  -11.755   6.785  11.480 1.00 . A A . 129 ASN H    1 1 
       10 22755 1 1 129 ASN HA   H  -10.221   9.058  12.196 1.00 . A A . 129 ASN HA   1 1 
       10 22756 1 1 129 ASN HB2  H  -13.167   9.075  12.925 1.00 . A A . 129 ASN HB2  1 1 
       10 22757 1 1 129 ASN HB3  H  -11.960  10.051  13.755 1.00 . A A . 129 ASN HB3  1 1 
       10 22758 1 1 129 ASN HD21 H  -10.703  11.540  12.371 1.00 . A A . 129 ASN HD21 1 1 
       10 22759 1 1 129 ASN HD22 H  -11.523  12.311  11.063 1.00 . A A . 129 ASN HD22 1 1 
       10 22760 1 1 129 ASN N    N  -11.496   7.720  11.300 1.00 . A A . 129 ASN N    1 1 
       10 22761 1 1 129 ASN ND2  N  -11.445  11.605  11.733 1.00 . A A . 129 ASN ND2  1 1 
       10 22762 1 1 129 ASN O    O  -11.690   7.138  14.289 1.00 . A A . 129 ASN O    1 1 
       10 22763 1 1 129 ASN OD1  O  -13.349  10.671  11.002 1.00 . A A . 129 ASN OD1  1 1 
       10 22764 1 1 130 PRO C    C   -9.175   7.114  16.318 1.00 . A A . 130 PRO C    1 1 
       10 22765 1 1 130 PRO CA   C   -8.998   6.630  14.894 1.00 . A A . 130 PRO CA   1 1 
       10 22766 1 1 130 PRO CB   C   -7.504   6.463  14.623 1.00 . A A . 130 PRO CB   1 1 
       10 22767 1 1 130 PRO CD   C   -8.385   8.098  13.090 1.00 . A A . 130 PRO CD   1 1 
       10 22768 1 1 130 PRO CG   C   -7.256   7.146  13.313 1.00 . A A . 130 PRO CG   1 1 
       10 22769 1 1 130 PRO HA   H   -9.477   5.690  14.785 1.00 . A A . 130 PRO HA   1 1 
       10 22770 1 1 130 PRO HB2  H   -6.939   6.915  15.452 1.00 . A A . 130 PRO HB2  1 1 
       10 22771 1 1 130 PRO HB3  H   -7.269   5.415  14.571 1.00 . A A . 130 PRO HB3  1 1 
       10 22772 1 1 130 PRO HD2  H   -8.142   9.078  13.474 1.00 . A A . 130 PRO HD2  1 1 
       10 22773 1 1 130 PRO HD3  H   -8.620   8.148  12.038 1.00 . A A . 130 PRO HD3  1 1 
       10 22774 1 1 130 PRO HG2  H   -6.340   7.693  13.354 1.00 . A A . 130 PRO HG2  1 1 
       10 22775 1 1 130 PRO HG3  H   -7.228   6.419  12.518 1.00 . A A . 130 PRO HG3  1 1 
       10 22776 1 1 130 PRO N    N   -9.490   7.497  13.850 1.00 . A A . 130 PRO N    1 1 
       10 22777 1 1 130 PRO O    O   -9.432   8.290  16.588 1.00 . A A . 130 PRO O    1 1 
       10 22778 1 1 131 ASN C    C   -7.751   5.923  19.185 1.00 . A A . 131 ASN C    1 1 
       10 22779 1 1 131 ASN CA   C   -9.100   6.315  18.615 1.00 . A A . 131 ASN CA   1 1 
       10 22780 1 1 131 ASN CB   C  -10.201   5.446  19.165 1.00 . A A . 131 ASN CB   1 1 
       10 22781 1 1 131 ASN CG   C  -10.982   6.117  20.258 1.00 . A A . 131 ASN CG   1 1 
       10 22782 1 1 131 ASN H    H   -8.841   5.253  16.877 1.00 . A A . 131 ASN H    1 1 
       10 22783 1 1 131 ASN HA   H   -9.295   7.338  18.834 1.00 . A A . 131 ASN HA   1 1 
       10 22784 1 1 131 ASN HB2  H  -10.884   5.203  18.372 1.00 . A A . 131 ASN HB2  1 1 
       10 22785 1 1 131 ASN HB3  H   -9.755   4.555  19.545 1.00 . A A . 131 ASN HB3  1 1 
       10 22786 1 1 131 ASN HD21 H  -12.246   6.815  18.899 1.00 . A A . 131 ASN HD21 1 1 
       10 22787 1 1 131 ASN HD22 H  -12.575   7.241  20.527 1.00 . A A . 131 ASN HD22 1 1 
       10 22788 1 1 131 ASN N    N   -9.029   6.142  17.203 1.00 . A A . 131 ASN N    1 1 
       10 22789 1 1 131 ASN ND2  N  -12.042   6.794  19.858 1.00 . A A . 131 ASN ND2  1 1 
       10 22790 1 1 131 ASN O    O   -7.601   4.894  19.858 1.00 . A A . 131 ASN O    1 1 
       10 22791 1 1 131 ASN OD1  O  -10.642   6.029  21.438 1.00 . A A . 131 ASN OD1  1 1 
       10 22792 1 1 132 TRP C    C   -5.227   6.577  20.879 1.00 . A A . 132 TRP C    1 1 
       10 22793 1 1 132 TRP CA   C   -5.376   6.595  19.347 1.00 . A A . 132 TRP CA   1 1 
       10 22794 1 1 132 TRP CB   C   -4.469   7.697  18.771 1.00 . A A . 132 TRP CB   1 1 
       10 22795 1 1 132 TRP CD1  C   -4.378   7.350  16.239 1.00 . A A . 132 TRP CD1  1 1 
       10 22796 1 1 132 TRP CD2  C   -5.481   9.191  16.866 1.00 . A A . 132 TRP CD2  1 1 
       10 22797 1 1 132 TRP CE2  C   -5.492   9.114  15.465 1.00 . A A . 132 TRP CE2  1 1 
       10 22798 1 1 132 TRP CE3  C   -6.122  10.271  17.484 1.00 . A A . 132 TRP CE3  1 1 
       10 22799 1 1 132 TRP CG   C   -4.754   8.053  17.343 1.00 . A A . 132 TRP CG   1 1 
       10 22800 1 1 132 TRP CH2  C   -6.733  11.109  15.294 1.00 . A A . 132 TRP CH2  1 1 
       10 22801 1 1 132 TRP CZ2  C   -6.112  10.063  14.670 1.00 . A A . 132 TRP CZ2  1 1 
       10 22802 1 1 132 TRP CZ3  C   -6.743  11.219  16.691 1.00 . A A . 132 TRP CZ3  1 1 
       10 22803 1 1 132 TRP H    H   -6.991   7.588  18.411 1.00 . A A . 132 TRP H    1 1 
       10 22804 1 1 132 TRP HA   H   -5.073   5.650  18.944 1.00 . A A . 132 TRP HA   1 1 
       10 22805 1 1 132 TRP HB2  H   -4.589   8.593  19.362 1.00 . A A . 132 TRP HB2  1 1 
       10 22806 1 1 132 TRP HB3  H   -3.442   7.370  18.834 1.00 . A A . 132 TRP HB3  1 1 
       10 22807 1 1 132 TRP HD1  H   -3.822   6.430  16.271 1.00 . A A . 132 TRP HD1  1 1 
       10 22808 1 1 132 TRP HE1  H   -4.667   7.685  14.186 1.00 . A A . 132 TRP HE1  1 1 
       10 22809 1 1 132 TRP HE3  H   -6.143  10.368  18.562 1.00 . A A . 132 TRP HE3  1 1 
       10 22810 1 1 132 TRP HH2  H   -7.228  11.871  14.711 1.00 . A A . 132 TRP HH2  1 1 
       10 22811 1 1 132 TRP HZ2  H   -6.112   9.982  13.595 1.00 . A A . 132 TRP HZ2  1 1 
       10 22812 1 1 132 TRP HZ3  H   -7.242  12.059  17.148 1.00 . A A . 132 TRP HZ3  1 1 
       10 22813 1 1 132 TRP N    N   -6.771   6.790  18.921 1.00 . A A . 132 TRP N    1 1 
       10 22814 1 1 132 TRP NE1  N   -4.812   7.988  15.105 1.00 . A A . 132 TRP NE1  1 1 
       10 22815 1 1 132 TRP O    O   -4.117   6.679  21.420 1.00 . A A . 132 TRP O    1 1 
       10 22816 1 1 133 GLN C    C   -6.102   5.049  23.602 1.00 . A A . 133 GLN C    1 1 
       10 22817 1 1 133 GLN CA   C   -6.450   6.413  22.996 1.00 . A A . 133 GLN CA   1 1 
       10 22818 1 1 133 GLN CB   C   -7.853   6.836  23.382 1.00 . A A . 133 GLN CB   1 1 
       10 22819 1 1 133 GLN CD   C   -8.618   8.527  21.634 1.00 . A A . 133 GLN CD   1 1 
       10 22820 1 1 133 GLN CG   C   -8.177   8.303  23.080 1.00 . A A . 133 GLN CG   1 1 
       10 22821 1 1 133 GLN H    H   -7.189   6.335  21.053 1.00 . A A . 133 GLN H    1 1 
       10 22822 1 1 133 GLN HA   H   -5.755   7.133  23.356 1.00 . A A . 133 GLN HA   1 1 
       10 22823 1 1 133 GLN HB2  H   -8.562   6.215  22.852 1.00 . A A . 133 GLN HB2  1 1 
       10 22824 1 1 133 GLN HB3  H   -7.954   6.663  24.418 1.00 . A A . 133 GLN HB3  1 1 
       10 22825 1 1 133 GLN HE21 H   -6.734   8.404  21.008 1.00 . A A . 133 GLN HE21 1 1 
       10 22826 1 1 133 GLN HE22 H   -7.901   8.628  19.766 1.00 . A A . 133 GLN HE22 1 1 
       10 22827 1 1 133 GLN HG2  H   -8.973   8.624  23.735 1.00 . A A . 133 GLN HG2  1 1 
       10 22828 1 1 133 GLN HG3  H   -7.296   8.897  23.269 1.00 . A A . 133 GLN HG3  1 1 
       10 22829 1 1 133 GLN N    N   -6.361   6.425  21.554 1.00 . A A . 133 GLN N    1 1 
       10 22830 1 1 133 GLN NE2  N   -7.653   8.536  20.712 1.00 . A A . 133 GLN NE2  1 1 
       10 22831 1 1 133 GLN O    O   -6.647   4.627  24.631 1.00 . A A . 133 GLN O    1 1 
       10 22832 1 1 133 GLN OE1  O   -9.808   8.657  21.350 1.00 . A A . 133 GLN OE1  1 1 
       10 22833 1 1 134 ASN C    C   -5.654   1.978  23.023 1.00 . A A . 134 ASN C    1 1 
       10 22834 1 1 134 ASN CA   C   -4.638   3.065  23.272 1.00 . A A . 134 ASN CA   1 1 
       10 22835 1 1 134 ASN CB   C   -4.128   3.016  24.720 1.00 . A A . 134 ASN CB   1 1 
       10 22836 1 1 134 ASN CG   C   -2.857   3.815  24.893 1.00 . A A . 134 ASN CG   1 1 
       10 22837 1 1 134 ASN H    H   -4.874   4.785  22.111 1.00 . A A . 134 ASN H    1 1 
       10 22838 1 1 134 ASN HA   H   -3.801   2.887  22.610 1.00 . A A . 134 ASN HA   1 1 
       10 22839 1 1 134 ASN HB2  H   -4.881   3.428  25.374 1.00 . A A . 134 ASN HB2  1 1 
       10 22840 1 1 134 ASN HB3  H   -3.932   1.992  24.997 1.00 . A A . 134 ASN HB3  1 1 
       10 22841 1 1 134 ASN HD21 H   -3.900   5.505  24.852 1.00 . A A . 134 ASN HD21 1 1 
       10 22842 1 1 134 ASN HD22 H   -2.195   5.679  25.021 1.00 . A A . 134 ASN HD22 1 1 
       10 22843 1 1 134 ASN N    N   -5.180   4.380  22.919 1.00 . A A . 134 ASN N    1 1 
       10 22844 1 1 134 ASN ND2  N   -2.997   5.133  24.931 1.00 . A A . 134 ASN ND2  1 1 
       10 22845 1 1 134 ASN O    O   -6.803   2.072  23.465 1.00 . A A . 134 ASN O    1 1 
       10 22846 1 1 134 ASN OD1  O   -1.761   3.259  24.971 1.00 . A A . 134 ASN OD1  1 1 
       10 22847 1 1 135 GLY C    C   -5.769  -0.783  20.655 1.00 . A A . 135 GLY C    1 1 
       10 22848 1 1 135 GLY CA   C   -6.087  -0.137  21.984 1.00 . A A . 135 GLY CA   1 1 
       10 22849 1 1 135 GLY H    H   -4.301   0.982  21.947 1.00 . A A . 135 GLY H    1 1 
       10 22850 1 1 135 GLY HA2  H   -6.015  -0.874  22.765 1.00 . A A . 135 GLY HA2  1 1 
       10 22851 1 1 135 GLY HA3  H   -7.094   0.249  21.952 1.00 . A A . 135 GLY HA3  1 1 
       10 22852 1 1 135 GLY N    N   -5.216   0.961  22.300 1.00 . A A . 135 GLY N    1 1 
       10 22853 1 1 135 GLY O    O   -5.684  -2.011  20.569 1.00 . A A . 135 GLY O    1 1 
       10 22854 1 1 136 PHE C    C   -4.500   0.571  17.472 1.00 . A A . 136 PHE C    1 1 
       10 22855 1 1 136 PHE CA   C   -5.297  -0.450  18.266 1.00 . A A . 136 PHE CA   1 1 
       10 22856 1 1 136 PHE CB   C   -6.575  -0.828  17.474 1.00 . A A . 136 PHE CB   1 1 
       10 22857 1 1 136 PHE CD1  C   -9.056  -0.760  17.901 1.00 . A A . 136 PHE CD1  1 1 
       10 22858 1 1 136 PHE CD2  C   -7.867   1.305  18.063 1.00 . A A . 136 PHE CD2  1 1 
       10 22859 1 1 136 PHE CE1  C  -10.234  -0.104  18.200 1.00 . A A . 136 PHE CE1  1 1 
       10 22860 1 1 136 PHE CE2  C   -9.042   1.957  18.363 1.00 . A A . 136 PHE CE2  1 1 
       10 22861 1 1 136 PHE CG   C   -7.854  -0.072  17.825 1.00 . A A . 136 PHE CG   1 1 
       10 22862 1 1 136 PHE CZ   C  -10.227   1.255  18.430 1.00 . A A . 136 PHE CZ   1 1 
       10 22863 1 1 136 PHE H    H   -5.729   1.009  19.742 1.00 . A A . 136 PHE H    1 1 
       10 22864 1 1 136 PHE HA   H   -4.688  -1.324  18.377 1.00 . A A . 136 PHE HA   1 1 
       10 22865 1 1 136 PHE HB2  H   -6.388  -0.662  16.426 1.00 . A A . 136 PHE HB2  1 1 
       10 22866 1 1 136 PHE HB3  H   -6.769  -1.880  17.626 1.00 . A A . 136 PHE HB3  1 1 
       10 22867 1 1 136 PHE HD1  H   -9.067  -1.824  17.722 1.00 . A A . 136 PHE HD1  1 1 
       10 22868 1 1 136 PHE HD2  H   -6.946   1.868  18.027 1.00 . A A . 136 PHE HD2  1 1 
       10 22869 1 1 136 PHE HE1  H  -11.160  -0.655  18.253 1.00 . A A . 136 PHE HE1  1 1 
       10 22870 1 1 136 PHE HE2  H   -9.034   3.016  18.539 1.00 . A A . 136 PHE HE2  1 1 
       10 22871 1 1 136 PHE HZ   H  -11.148   1.769  18.663 1.00 . A A . 136 PHE HZ   1 1 
       10 22872 1 1 136 PHE N    N   -5.617   0.042  19.612 1.00 . A A . 136 PHE N    1 1 
       10 22873 1 1 136 PHE O    O   -3.829   0.221  16.506 1.00 . A A . 136 PHE O    1 1 
       10 22874 1 1 137 SER C    C   -4.545   3.186  15.877 1.00 . A A . 137 SER C    1 1 
       10 22875 1 1 137 SER CA   C   -3.928   2.993  17.247 1.00 . A A . 137 SER CA   1 1 
       10 22876 1 1 137 SER CB   C   -2.397   2.823  17.173 1.00 . A A . 137 SER CB   1 1 
       10 22877 1 1 137 SER H    H   -5.187   2.018  18.621 1.00 . A A . 137 SER H    1 1 
       10 22878 1 1 137 SER HA   H   -4.158   3.862  17.830 1.00 . A A . 137 SER HA   1 1 
       10 22879 1 1 137 SER HB2  H   -2.018   2.565  18.151 1.00 . A A . 137 SER HB2  1 1 
       10 22880 1 1 137 SER HB3  H   -2.156   2.035  16.478 1.00 . A A . 137 SER HB3  1 1 
       10 22881 1 1 137 SER HG   H   -2.027   4.741  17.321 1.00 . A A . 137 SER HG   1 1 
       10 22882 1 1 137 SER N    N   -4.592   1.841  17.892 1.00 . A A . 137 SER N    1 1 
       10 22883 1 1 137 SER O    O   -4.011   3.869  14.996 1.00 . A A . 137 SER O    1 1 
       10 22884 1 1 137 SER OG   O   -1.768   4.019  16.743 1.00 . A A . 137 SER OG   1 1 
       10 22885 1 1 138 GLY C    C   -5.974   1.665  13.488 1.00 . A A . 138 GLY C    1 1 
       10 22886 1 1 138 GLY CA   C   -6.507   2.601  14.553 1.00 . A A . 138 GLY CA   1 1 
       10 22887 1 1 138 GLY H    H   -6.058   2.055  16.528 1.00 . A A . 138 GLY H    1 1 
       10 22888 1 1 138 GLY HA2  H   -7.521   2.322  14.794 1.00 . A A . 138 GLY HA2  1 1 
       10 22889 1 1 138 GLY HA3  H   -6.501   3.602  14.172 1.00 . A A . 138 GLY HA3  1 1 
       10 22890 1 1 138 GLY N    N   -5.726   2.571  15.758 1.00 . A A . 138 GLY N    1 1 
       10 22891 1 1 138 GLY O    O   -6.641   1.412  12.487 1.00 . A A . 138 GLY O    1 1 
       10 22892 1 1 139 ARG C    C   -4.692  -1.188  12.850 1.00 . A A . 139 ARG C    1 1 
       10 22893 1 1 139 ARG CA   C   -4.157   0.241  12.724 1.00 . A A . 139 ARG CA   1 1 
       10 22894 1 1 139 ARG CB   C   -2.617   0.250  12.815 1.00 . A A . 139 ARG CB   1 1 
       10 22895 1 1 139 ARG CD   C   -1.836  -1.253  14.708 1.00 . A A . 139 ARG CD   1 1 
       10 22896 1 1 139 ARG CG   C   -2.042   0.177  14.232 1.00 . A A . 139 ARG CG   1 1 
       10 22897 1 1 139 ARG CZ   C   -0.309  -1.352  16.678 1.00 . A A . 139 ARG CZ   1 1 
       10 22898 1 1 139 ARG H    H   -4.266   1.383  14.527 1.00 . A A . 139 ARG H    1 1 
       10 22899 1 1 139 ARG HA   H   -4.443   0.620  11.759 1.00 . A A . 139 ARG HA   1 1 
       10 22900 1 1 139 ARG HB2  H   -2.235  -0.593  12.261 1.00 . A A . 139 ARG HB2  1 1 
       10 22901 1 1 139 ARG HB3  H   -2.253   1.158  12.352 1.00 . A A . 139 ARG HB3  1 1 
       10 22902 1 1 139 ARG HD2  H   -2.734  -1.819  14.509 1.00 . A A . 139 ARG HD2  1 1 
       10 22903 1 1 139 ARG HD3  H   -1.013  -1.681  14.165 1.00 . A A . 139 ARG HD3  1 1 
       10 22904 1 1 139 ARG HE   H   -2.309  -1.330  16.758 1.00 . A A . 139 ARG HE   1 1 
       10 22905 1 1 139 ARG HG2  H   -1.095   0.679  14.249 1.00 . A A . 139 ARG HG2  1 1 
       10 22906 1 1 139 ARG HG3  H   -2.725   0.671  14.904 1.00 . A A . 139 ARG HG3  1 1 
       10 22907 1 1 139 ARG HH11 H    0.671  -1.294  14.869 1.00 . A A . 139 ARG HH11 1 1 
       10 22908 1 1 139 ARG HH12 H    1.720  -1.364  16.332 1.00 . A A . 139 ARG HH12 1 1 
       10 22909 1 1 139 ARG HH21 H    0.788  -1.429  18.412 1.00 . A A . 139 ARG HH21 1 1 
       10 22910 1 1 139 ARG HH22 H   -1.003  -1.408  18.611 1.00 . A A . 139 ARG HH22 1 1 
       10 22911 1 1 139 ARG N    N   -4.764   1.142  13.701 1.00 . A A . 139 ARG N    1 1 
       10 22912 1 1 139 ARG NE   N   -1.543  -1.314  16.147 1.00 . A A . 139 ARG NE   1 1 
       10 22913 1 1 139 ARG NH1  N    0.772  -1.336  15.903 1.00 . A A . 139 ARG NH1  1 1 
       10 22914 1 1 139 ARG NH2  N   -0.165  -1.400  17.995 1.00 . A A . 139 ARG NH2  1 1 
       10 22915 1 1 139 ARG O    O   -4.663  -1.776  13.934 1.00 . A A . 139 ARG O    1 1 
       10 22916 1 1 140 ILE C    C   -5.057  -3.951  10.636 1.00 . A A . 140 ILE C    1 1 
       10 22917 1 1 140 ILE CA   C   -5.719  -3.092  11.722 1.00 . A A . 140 ILE CA   1 1 
       10 22918 1 1 140 ILE CB   C   -7.266  -3.179  11.596 1.00 . A A . 140 ILE CB   1 1 
       10 22919 1 1 140 ILE CD1  C   -7.997  -1.020  10.465 1.00 . A A . 140 ILE CD1  1 1 
       10 22920 1 1 140 ILE CG1  C   -7.958  -1.818  11.746 1.00 . A A . 140 ILE CG1  1 1 
       10 22921 1 1 140 ILE CG2  C   -7.815  -4.152  12.630 1.00 . A A . 140 ILE CG2  1 1 
       10 22922 1 1 140 ILE H    H   -5.235  -1.189  10.921 1.00 . A A . 140 ILE H    1 1 
       10 22923 1 1 140 ILE HA   H   -5.457  -3.513  12.660 1.00 . A A . 140 ILE HA   1 1 
       10 22924 1 1 140 ILE HB   H   -7.481  -3.580  10.628 1.00 . A A . 140 ILE HB   1 1 
       10 22925 1 1 140 ILE HD11 H   -8.470  -0.066  10.644 1.00 . A A . 140 ILE HD11 1 1 
       10 22926 1 1 140 ILE HD12 H   -8.553  -1.569   9.719 1.00 . A A . 140 ILE HD12 1 1 
       10 22927 1 1 140 ILE HD13 H   -6.987  -0.865  10.121 1.00 . A A . 140 ILE HD13 1 1 
       10 22928 1 1 140 ILE HG12 H   -8.975  -1.973  12.071 1.00 . A A . 140 ILE HG12 1 1 
       10 22929 1 1 140 ILE HG13 H   -7.431  -1.235  12.486 1.00 . A A . 140 ILE HG13 1 1 
       10 22930 1 1 140 ILE HG21 H   -8.883  -4.253  12.499 1.00 . A A . 140 ILE HG21 1 1 
       10 22931 1 1 140 ILE HG22 H   -7.608  -3.777  13.622 1.00 . A A . 140 ILE HG22 1 1 
       10 22932 1 1 140 ILE HG23 H   -7.343  -5.116  12.504 1.00 . A A . 140 ILE HG23 1 1 
       10 22933 1 1 140 ILE N    N   -5.196  -1.727  11.736 1.00 . A A . 140 ILE N    1 1 
       10 22934 1 1 140 ILE O    O   -4.164  -3.489   9.919 1.00 . A A . 140 ILE O    1 1 
       10 22935 1 1 141 ASP C    C   -5.423  -5.937   8.095 1.00 . A A . 141 ASP C    1 1 
       10 22936 1 1 141 ASP CA   C   -5.006  -6.185   9.565 1.00 . A A . 141 ASP CA   1 1 
       10 22937 1 1 141 ASP CB   C   -5.426  -7.606   9.991 1.00 . A A . 141 ASP CB   1 1 
       10 22938 1 1 141 ASP CG   C   -6.911  -7.748  10.322 1.00 . A A . 141 ASP CG   1 1 
       10 22939 1 1 141 ASP H    H   -6.306  -5.447  11.051 1.00 . A A . 141 ASP H    1 1 
       10 22940 1 1 141 ASP HA   H   -3.934  -6.119   9.642 1.00 . A A . 141 ASP HA   1 1 
       10 22941 1 1 141 ASP HB2  H   -5.194  -8.293   9.193 1.00 . A A . 141 ASP HB2  1 1 
       10 22942 1 1 141 ASP HB3  H   -4.860  -7.884  10.867 1.00 . A A . 141 ASP HB3  1 1 
       10 22943 1 1 141 ASP N    N   -5.547  -5.193  10.502 1.00 . A A . 141 ASP N    1 1 
       10 22944 1 1 141 ASP O    O   -6.574  -5.579   7.835 1.00 . A A . 141 ASP O    1 1 
       10 22945 1 1 141 ASP OD1  O   -7.230  -8.420  11.326 1.00 . A A . 141 ASP OD1  1 1 
       10 22946 1 1 141 ASP OD2  O   -7.747  -7.187   9.582 1.00 . A A . 141 ASP OD2  1 1 
       10 22947 1 1 142 PRO C    C   -5.524  -7.085   5.013 1.00 . A A . 142 PRO C    1 1 
       10 22948 1 1 142 PRO CA   C   -4.754  -5.912   5.673 1.00 . A A . 142 PRO CA   1 1 
       10 22949 1 1 142 PRO CB   C   -3.354  -5.777   5.072 1.00 . A A . 142 PRO CB   1 1 
       10 22950 1 1 142 PRO CD   C   -3.041  -6.423   7.343 1.00 . A A . 142 PRO CD   1 1 
       10 22951 1 1 142 PRO CG   C   -2.481  -6.578   5.960 1.00 . A A . 142 PRO CG   1 1 
       10 22952 1 1 142 PRO HA   H   -5.292  -5.004   5.505 1.00 . A A . 142 PRO HA   1 1 
       10 22953 1 1 142 PRO HB2  H   -3.362  -6.164   4.065 1.00 . A A . 142 PRO HB2  1 1 
       10 22954 1 1 142 PRO HB3  H   -3.055  -4.745   5.068 1.00 . A A . 142 PRO HB3  1 1 
       10 22955 1 1 142 PRO HD2  H   -2.941  -7.346   7.896 1.00 . A A . 142 PRO HD2  1 1 
       10 22956 1 1 142 PRO HD3  H   -2.542  -5.617   7.863 1.00 . A A . 142 PRO HD3  1 1 
       10 22957 1 1 142 PRO HG2  H   -2.512  -7.611   5.654 1.00 . A A . 142 PRO HG2  1 1 
       10 22958 1 1 142 PRO HG3  H   -1.475  -6.200   5.922 1.00 . A A . 142 PRO HG3  1 1 
       10 22959 1 1 142 PRO N    N   -4.472  -6.095   7.117 1.00 . A A . 142 PRO N    1 1 
       10 22960 1 1 142 PRO O    O   -5.522  -7.226   3.785 1.00 . A A . 142 PRO O    1 1 
       10 22961 1 1 143 THR C    C   -8.052  -8.730   4.366 1.00 . A A . 143 THR C    1 1 
       10 22962 1 1 143 THR CA   C   -6.975  -9.062   5.398 1.00 . A A . 143 THR CA   1 1 
       10 22963 1 1 143 THR CB   C   -7.622  -9.761   6.601 1.00 . A A . 143 THR CB   1 1 
       10 22964 1 1 143 THR CG2  C   -6.619 -10.653   7.319 1.00 . A A . 143 THR CG2  1 1 
       10 22965 1 1 143 THR H    H   -6.186  -7.710   6.784 1.00 . A A . 143 THR H    1 1 
       10 22966 1 1 143 THR HA   H   -6.284  -9.747   4.951 1.00 . A A . 143 THR HA   1 1 
       10 22967 1 1 143 THR HB   H   -8.420 -10.368   6.239 1.00 . A A . 143 THR HB   1 1 
       10 22968 1 1 143 THR HG1  H   -9.093  -8.972   7.655 1.00 . A A . 143 THR HG1  1 1 
       10 22969 1 1 143 THR HG21 H   -7.098 -11.128   8.163 1.00 . A A . 143 THR HG21 1 1 
       10 22970 1 1 143 THR HG22 H   -5.789 -10.055   7.665 1.00 . A A . 143 THR HG22 1 1 
       10 22971 1 1 143 THR HG23 H   -6.256 -11.410   6.637 1.00 . A A . 143 THR HG23 1 1 
       10 22972 1 1 143 THR N    N   -6.205  -7.894   5.839 1.00 . A A . 143 THR N    1 1 
       10 22973 1 1 143 THR O    O   -8.457  -9.595   3.582 1.00 . A A . 143 THR O    1 1 
       10 22974 1 1 143 THR OG1  O   -8.160  -8.794   7.512 1.00 . A A . 143 THR OG1  1 1 
       10 22975 1 1 144 GLY C    C   -8.883  -6.802   2.052 1.00 . A A . 144 GLY C    1 1 
       10 22976 1 1 144 GLY CA   C   -9.511  -7.015   3.421 1.00 . A A . 144 GLY CA   1 1 
       10 22977 1 1 144 GLY H    H   -8.138  -6.858   5.040 1.00 . A A . 144 GLY H    1 1 
       10 22978 1 1 144 GLY HA2  H  -10.296  -7.753   3.343 1.00 . A A . 144 GLY HA2  1 1 
       10 22979 1 1 144 GLY HA3  H   -9.930  -6.083   3.766 1.00 . A A . 144 GLY HA3  1 1 
       10 22980 1 1 144 GLY N    N   -8.508  -7.479   4.381 1.00 . A A . 144 GLY N    1 1 
       10 22981 1 1 144 GLY O    O   -9.556  -6.876   1.021 1.00 . A A . 144 GLY O    1 1 
       10 22982 1 1 145 TYR C    C   -6.073  -7.686   0.463 1.00 . A A . 145 TYR C    1 1 
       10 22983 1 1 145 TYR CA   C   -6.737  -6.365   0.911 1.00 . A A . 145 TYR CA   1 1 
       10 22984 1 1 145 TYR CB   C   -5.704  -5.267   1.260 1.00 . A A . 145 TYR CB   1 1 
       10 22985 1 1 145 TYR CD1  C   -4.303  -4.796  -0.804 1.00 . A A . 145 TYR CD1  1 1 
       10 22986 1 1 145 TYR CD2  C   -3.252  -5.805   1.077 1.00 . A A . 145 TYR CD2  1 1 
       10 22987 1 1 145 TYR CE1  C   -3.104  -4.815  -1.490 1.00 . A A . 145 TYR CE1  1 1 
       10 22988 1 1 145 TYR CE2  C   -2.049  -5.830   0.399 1.00 . A A . 145 TYR CE2  1 1 
       10 22989 1 1 145 TYR CG   C   -4.394  -5.291   0.490 1.00 . A A . 145 TYR CG   1 1 
       10 22990 1 1 145 TYR CZ   C   -1.980  -5.332  -0.884 1.00 . A A . 145 TYR CZ   1 1 
       10 22991 1 1 145 TYR H    H   -7.131  -6.552   2.948 1.00 . A A . 145 TYR H    1 1 
       10 22992 1 1 145 TYR HA   H   -7.375  -6.010   0.129 1.00 . A A . 145 TYR HA   1 1 
       10 22993 1 1 145 TYR HB2  H   -6.154  -4.302   1.091 1.00 . A A . 145 TYR HB2  1 1 
       10 22994 1 1 145 TYR HB3  H   -5.464  -5.353   2.311 1.00 . A A . 145 TYR HB3  1 1 
       10 22995 1 1 145 TYR HD1  H   -5.186  -4.394  -1.274 1.00 . A A . 145 TYR HD1  1 1 
       10 22996 1 1 145 TYR HD2  H   -3.314  -6.198   2.084 1.00 . A A . 145 TYR HD2  1 1 
       10 22997 1 1 145 TYR HE1  H   -3.052  -4.425  -2.496 1.00 . A A . 145 TYR HE1  1 1 
       10 22998 1 1 145 TYR HE2  H   -1.168  -6.235   0.876 1.00 . A A . 145 TYR HE2  1 1 
       10 22999 1 1 145 TYR HH   H   -0.593  -4.476  -1.905 1.00 . A A . 145 TYR HH   1 1 
       10 23000 1 1 145 TYR N    N   -7.566  -6.580   2.084 1.00 . A A . 145 TYR N    1 1 
       10 23001 1 1 145 TYR O    O   -5.494  -7.764  -0.626 1.00 . A A . 145 TYR O    1 1 
       10 23002 1 1 145 TYR OH   O   -0.782  -5.352  -1.562 1.00 . A A . 145 TYR OH   1 1 
       10 23003 1 1 146 ILE C    C   -6.718 -11.043   0.716 1.00 . A A . 146 ILE C    1 1 
       10 23004 1 1 146 ILE CA   C   -5.611 -10.029   1.049 1.00 . A A . 146 ILE CA   1 1 
       10 23005 1 1 146 ILE CB   C   -4.749 -10.548   2.254 1.00 . A A . 146 ILE CB   1 1 
       10 23006 1 1 146 ILE CD1  C   -2.692  -9.030   1.715 1.00 . A A . 146 ILE CD1  1 1 
       10 23007 1 1 146 ILE CG1  C   -3.730  -9.479   2.743 1.00 . A A . 146 ILE CG1  1 1 
       10 23008 1 1 146 ILE CG2  C   -4.023 -11.863   1.923 1.00 . A A . 146 ILE CG2  1 1 
       10 23009 1 1 146 ILE H    H   -6.647  -8.574   2.150 1.00 . A A . 146 ILE H    1 1 
       10 23010 1 1 146 ILE HA   H   -4.981  -9.918   0.204 1.00 . A A . 146 ILE HA   1 1 
       10 23011 1 1 146 ILE HB   H   -5.434 -10.758   3.061 1.00 . A A . 146 ILE HB   1 1 
       10 23012 1 1 146 ILE HD11 H   -2.119  -9.884   1.385 1.00 . A A . 146 ILE HD11 1 1 
       10 23013 1 1 146 ILE HD12 H   -2.030  -8.304   2.164 1.00 . A A . 146 ILE HD12 1 1 
       10 23014 1 1 146 ILE HD13 H   -3.195  -8.584   0.867 1.00 . A A . 146 ILE HD13 1 1 
       10 23015 1 1 146 ILE HG12 H   -4.274  -8.601   3.054 1.00 . A A . 146 ILE HG12 1 1 
       10 23016 1 1 146 ILE HG13 H   -3.196  -9.875   3.596 1.00 . A A . 146 ILE HG13 1 1 
       10 23017 1 1 146 ILE HG21 H   -4.749 -12.629   1.694 1.00 . A A . 146 ILE HG21 1 1 
       10 23018 1 1 146 ILE HG22 H   -3.431 -12.172   2.772 1.00 . A A . 146 ILE HG22 1 1 
       10 23019 1 1 146 ILE HG23 H   -3.376 -11.714   1.070 1.00 . A A . 146 ILE HG23 1 1 
       10 23020 1 1 146 ILE N    N   -6.179  -8.712   1.316 1.00 . A A . 146 ILE N    1 1 
       10 23021 1 1 146 ILE O    O   -6.440 -12.140   0.222 1.00 . A A . 146 ILE O    1 1 
       10 23022 1 1 147 ALA C    C   -9.484 -11.555  -0.762 1.00 . A A . 147 ALA C    1 1 
       10 23023 1 1 147 ALA CA   C   -9.138 -11.494   0.717 1.00 . A A . 147 ALA CA   1 1 
       10 23024 1 1 147 ALA CB   C  -10.326 -10.979   1.498 1.00 . A A . 147 ALA CB   1 1 
       10 23025 1 1 147 ALA H    H   -8.111  -9.759   1.330 1.00 . A A . 147 ALA H    1 1 
       10 23026 1 1 147 ALA HA   H   -8.909 -12.474   1.063 1.00 . A A . 147 ALA HA   1 1 
       10 23027 1 1 147 ALA HB1  H  -11.141 -11.679   1.414 1.00 . A A . 147 ALA HB1  1 1 
       10 23028 1 1 147 ALA HB2  H  -10.627 -10.024   1.091 1.00 . A A . 147 ALA HB2  1 1 
       10 23029 1 1 147 ALA HB3  H  -10.053 -10.861   2.535 1.00 . A A . 147 ALA HB3  1 1 
       10 23030 1 1 147 ALA N    N   -7.970 -10.649   0.970 1.00 . A A . 147 ALA N    1 1 
       10 23031 1 1 147 ALA O    O  -10.041 -12.545  -1.247 1.00 . A A . 147 ALA O    1 1 
       10 23032 1 1 148 ASN C    C   -8.079 -10.506  -3.603 1.00 . A A . 148 ASN C    1 1 
       10 23033 1 1 148 ASN CA   C   -9.386 -10.329  -2.858 1.00 . A A . 148 ASN CA   1 1 
       10 23034 1 1 148 ASN CB   C  -10.008  -8.947  -3.153 1.00 . A A . 148 ASN CB   1 1 
       10 23035 1 1 148 ASN CG   C   -9.945  -7.965  -1.994 1.00 . A A . 148 ASN CG   1 1 
       10 23036 1 1 148 ASN H    H   -8.728  -9.740  -0.990 1.00 . A A . 148 ASN H    1 1 
       10 23037 1 1 148 ASN HA   H  -10.049 -11.101  -3.149 1.00 . A A . 148 ASN HA   1 1 
       10 23038 1 1 148 ASN HB2  H   -9.487  -8.507  -3.977 1.00 . A A . 148 ASN HB2  1 1 
       10 23039 1 1 148 ASN HB3  H  -11.027  -9.080  -3.410 1.00 . A A . 148 ASN HB3  1 1 
       10 23040 1 1 148 ASN HD21 H   -8.020  -8.302  -1.825 1.00 . A A . 148 ASN HD21 1 1 
       10 23041 1 1 148 ASN HD22 H   -8.682  -7.196  -0.682 1.00 . A A . 148 ASN HD22 1 1 
       10 23042 1 1 148 ASN N    N   -9.155 -10.475  -1.450 1.00 . A A . 148 ASN N    1 1 
       10 23043 1 1 148 ASN ND2  N   -8.762  -7.796  -1.447 1.00 . A A . 148 ASN ND2  1 1 
       10 23044 1 1 148 ASN O    O   -7.982 -10.263  -4.814 1.00 . A A . 148 ASN O    1 1 
       10 23045 1 1 148 ASN OD1  O  -10.949  -7.362  -1.615 1.00 . A A . 148 ASN OD1  1 1 
       10 23046 1 1 149 ALA C    C   -5.469 -12.646  -3.580 1.00 . A A . 149 ALA C    1 1 
       10 23047 1 1 149 ALA CA   C   -5.773 -11.151  -3.353 1.00 . A A . 149 ALA CA   1 1 
       10 23048 1 1 149 ALA CB   C   -4.779 -10.496  -2.416 1.00 . A A . 149 ALA CB   1 1 
       10 23049 1 1 149 ALA H    H   -7.238 -11.122  -1.921 1.00 . A A . 149 ALA H    1 1 
       10 23050 1 1 149 ALA HA   H   -5.740 -10.640  -4.283 1.00 . A A . 149 ALA HA   1 1 
       10 23051 1 1 149 ALA HB1  H   -5.264  -9.665  -1.921 1.00 . A A . 149 ALA HB1  1 1 
       10 23052 1 1 149 ALA HB2  H   -3.933 -10.134  -2.979 1.00 . A A . 149 ALA HB2  1 1 
       10 23053 1 1 149 ALA HB3  H   -4.452 -11.212  -1.677 1.00 . A A . 149 ALA HB3  1 1 
       10 23054 1 1 149 ALA N    N   -7.079 -10.941  -2.849 1.00 . A A . 149 ALA N    1 1 
       10 23055 1 1 149 ALA O    O   -6.061 -13.507  -2.924 1.00 . A A . 149 ALA O    1 1 
       10 23056 1 1 150 PRO C    C   -3.622 -15.183  -3.694 1.00 . A A . 150 PRO C    1 1 
       10 23057 1 1 150 PRO CA   C   -4.134 -14.352  -4.879 1.00 . A A . 150 PRO CA   1 1 
       10 23058 1 1 150 PRO CB   C   -3.004 -14.137  -5.891 1.00 . A A . 150 PRO CB   1 1 
       10 23059 1 1 150 PRO CD   C   -3.880 -11.983  -5.407 1.00 . A A . 150 PRO CD   1 1 
       10 23060 1 1 150 PRO CG   C   -3.304 -12.828  -6.509 1.00 . A A . 150 PRO CG   1 1 
       10 23061 1 1 150 PRO HA   H   -4.938 -14.891  -5.354 1.00 . A A . 150 PRO HA   1 1 
       10 23062 1 1 150 PRO HB2  H   -2.052 -14.131  -5.374 1.00 . A A . 150 PRO HB2  1 1 
       10 23063 1 1 150 PRO HB3  H   -3.017 -14.922  -6.630 1.00 . A A . 150 PRO HB3  1 1 
       10 23064 1 1 150 PRO HD2  H   -3.104 -11.467  -4.866 1.00 . A A . 150 PRO HD2  1 1 
       10 23065 1 1 150 PRO HD3  H   -4.601 -11.279  -5.797 1.00 . A A . 150 PRO HD3  1 1 
       10 23066 1 1 150 PRO HG2  H   -2.396 -12.390  -6.894 1.00 . A A . 150 PRO HG2  1 1 
       10 23067 1 1 150 PRO HG3  H   -4.029 -12.955  -7.294 1.00 . A A . 150 PRO HG3  1 1 
       10 23068 1 1 150 PRO N    N   -4.550 -12.965  -4.536 1.00 . A A . 150 PRO N    1 1 
       10 23069 1 1 150 PRO O    O   -3.530 -14.697  -2.564 1.00 . A A . 150 PRO O    1 1 
       10 23070 1 1 151 VAL C    C   -1.316 -17.696  -3.230 1.00 . A A . 151 VAL C    1 1 
       10 23071 1 1 151 VAL CA   C   -2.796 -17.407  -3.026 1.00 . A A . 151 VAL CA   1 1 
       10 23072 1 1 151 VAL CB   C   -3.574 -18.733  -3.102 1.00 . A A . 151 VAL CB   1 1 
       10 23073 1 1 151 VAL CG1  C   -3.012 -19.762  -2.124 1.00 . A A . 151 VAL CG1  1 1 
       10 23074 1 1 151 VAL CG2  C   -5.065 -18.517  -2.856 1.00 . A A . 151 VAL CG2  1 1 
       10 23075 1 1 151 VAL H    H   -3.277 -16.701  -4.930 1.00 . A A . 151 VAL H    1 1 
       10 23076 1 1 151 VAL HA   H   -2.944 -17.003  -2.050 1.00 . A A . 151 VAL HA   1 1 
       10 23077 1 1 151 VAL HB   H   -3.448 -19.109  -4.086 1.00 . A A . 151 VAL HB   1 1 
       10 23078 1 1 151 VAL HG11 H   -3.375 -20.745  -2.384 1.00 . A A . 151 VAL HG11 1 1 
       10 23079 1 1 151 VAL HG12 H   -3.324 -19.514  -1.120 1.00 . A A . 151 VAL HG12 1 1 
       10 23080 1 1 151 VAL HG13 H   -1.926 -19.748  -2.179 1.00 . A A . 151 VAL HG13 1 1 
       10 23081 1 1 151 VAL HG21 H   -5.595 -19.445  -3.018 1.00 . A A . 151 VAL HG21 1 1 
       10 23082 1 1 151 VAL HG22 H   -5.436 -17.764  -3.537 1.00 . A A . 151 VAL HG22 1 1 
       10 23083 1 1 151 VAL HG23 H   -5.217 -18.188  -1.838 1.00 . A A . 151 VAL HG23 1 1 
       10 23084 1 1 151 VAL N    N   -3.270 -16.438  -4.002 1.00 . A A . 151 VAL N    1 1 
       10 23085 1 1 151 VAL O    O   -0.872 -18.030  -4.331 1.00 . A A . 151 VAL O    1 1 
       10 23086 1 1 152 PHE C    C    1.141 -19.202  -1.425 1.00 . A A . 152 PHE C    1 1 
       10 23087 1 1 152 PHE CA   C    0.840 -17.845  -2.082 1.00 . A A . 152 PHE CA   1 1 
       10 23088 1 1 152 PHE CB   C    1.523 -16.686  -1.325 1.00 . A A . 152 PHE CB   1 1 
       10 23089 1 1 152 PHE CD1  C    3.902 -16.533  -2.086 1.00 . A A . 152 PHE CD1  1 1 
       10 23090 1 1 152 PHE CD2  C    3.464 -17.399   0.085 1.00 . A A . 152 PHE CD2  1 1 
       10 23091 1 1 152 PHE CE1  C    5.257 -16.718  -1.894 1.00 . A A . 152 PHE CE1  1 1 
       10 23092 1 1 152 PHE CE2  C    4.817 -17.587   0.289 1.00 . A A . 152 PHE CE2  1 1 
       10 23093 1 1 152 PHE CG   C    2.998 -16.870  -1.102 1.00 . A A . 152 PHE CG   1 1 
       10 23094 1 1 152 PHE CZ   C    5.716 -17.245  -0.704 1.00 . A A . 152 PHE CZ   1 1 
       10 23095 1 1 152 PHE H    H   -1.054 -17.355  -1.324 1.00 . A A . 152 PHE H    1 1 
       10 23096 1 1 152 PHE HA   H    1.214 -17.868  -3.100 1.00 . A A . 152 PHE HA   1 1 
       10 23097 1 1 152 PHE HB2  H    1.394 -15.777  -1.887 1.00 . A A . 152 PHE HB2  1 1 
       10 23098 1 1 152 PHE HB3  H    1.053 -16.573  -0.358 1.00 . A A . 152 PHE HB3  1 1 
       10 23099 1 1 152 PHE HD1  H    3.537 -16.124  -3.010 1.00 . A A . 152 PHE HD1  1 1 
       10 23100 1 1 152 PHE HD2  H    2.754 -17.664   0.855 1.00 . A A . 152 PHE HD2  1 1 
       10 23101 1 1 152 PHE HE1  H    5.954 -16.449  -2.674 1.00 . A A . 152 PHE HE1  1 1 
       10 23102 1 1 152 PHE HE2  H    5.173 -18.000   1.221 1.00 . A A . 152 PHE HE2  1 1 
       10 23103 1 1 152 PHE HZ   H    6.775 -17.392  -0.551 1.00 . A A . 152 PHE HZ   1 1 
       10 23104 1 1 152 PHE N    N   -0.597 -17.602  -2.133 1.00 . A A . 152 PHE N    1 1 
       10 23105 1 1 152 PHE O    O    1.164 -19.323  -0.194 1.00 . A A . 152 PHE O    1 1 
       10 23106 1 1 153 ASN C    C    0.702 -22.204  -0.832 1.00 . A A . 153 ASN C    1 1 
       10 23107 1 1 153 ASN CA   C    1.714 -21.600  -1.835 1.00 . A A . 153 ASN CA   1 1 
       10 23108 1 1 153 ASN CB   C    3.142 -21.639  -1.256 1.00 . A A . 153 ASN CB   1 1 
       10 23109 1 1 153 ASN CG   C    4.200 -21.720  -2.339 1.00 . A A . 153 ASN CG   1 1 
       10 23110 1 1 153 ASN H    H    1.305 -20.044  -3.232 1.00 . A A . 153 ASN H    1 1 
       10 23111 1 1 153 ASN HA   H    1.701 -22.213  -2.722 1.00 . A A . 153 ASN HA   1 1 
       10 23112 1 1 153 ASN HB2  H    3.315 -20.744  -0.678 1.00 . A A . 153 ASN HB2  1 1 
       10 23113 1 1 153 ASN HB3  H    3.241 -22.502  -0.614 1.00 . A A . 153 ASN HB3  1 1 
       10 23114 1 1 153 ASN HD21 H    3.977 -19.786  -2.737 1.00 . A A . 153 ASN HD21 1 1 
       10 23115 1 1 153 ASN HD22 H    5.150 -20.617  -3.695 1.00 . A A . 153 ASN HD22 1 1 
       10 23116 1 1 153 ASN N    N    1.372 -20.223  -2.271 1.00 . A A . 153 ASN N    1 1 
       10 23117 1 1 153 ASN ND2  N    4.469 -20.593  -2.989 1.00 . A A . 153 ASN ND2  1 1 
       10 23118 1 1 153 ASN O    O    1.028 -23.157  -0.111 1.00 . A A . 153 ASN O    1 1 
       10 23119 1 1 153 ASN OD1  O    4.757 -22.786  -2.602 1.00 . A A . 153 ASN OD1  1 1 
       10 23120 1 1 154 GLY C    C   -2.678 -22.806  -0.660 1.00 . A A . 154 GLY C    1 1 
       10 23121 1 1 154 GLY CA   C   -1.544 -22.158   0.100 1.00 . A A . 154 GLY CA   1 1 
       10 23122 1 1 154 GLY H    H   -0.728 -20.913  -1.410 1.00 . A A . 154 GLY H    1 1 
       10 23123 1 1 154 GLY HA2  H   -1.101 -22.887   0.764 1.00 . A A . 154 GLY HA2  1 1 
       10 23124 1 1 154 GLY HA3  H   -1.933 -21.338   0.684 1.00 . A A . 154 GLY HA3  1 1 
       10 23125 1 1 154 GLY N    N   -0.519 -21.656  -0.802 1.00 . A A . 154 GLY N    1 1 
       10 23126 1 1 154 GLY O    O   -3.817 -22.333  -0.615 1.00 . A A . 154 GLY O    1 1 
       10 23127 1 1 155 THR C    C   -3.752 -25.906  -1.449 1.00 . A A . 155 THR C    1 1 
       10 23128 1 1 155 THR CA   C   -3.292 -24.632  -2.155 1.00 . A A . 155 THR CA   1 1 
       10 23129 1 1 155 THR CB   C   -2.646 -24.996  -3.502 1.00 . A A . 155 THR CB   1 1 
       10 23130 1 1 155 THR CG2  C   -2.514 -23.773  -4.398 1.00 . A A . 155 THR CG2  1 1 
       10 23131 1 1 155 THR H    H   -1.436 -24.197  -1.351 1.00 . A A . 155 THR H    1 1 
       10 23132 1 1 155 THR HA   H   -4.146 -24.000  -2.347 1.00 . A A . 155 THR HA   1 1 
       10 23133 1 1 155 THR HB   H   -3.269 -25.712  -3.983 1.00 . A A . 155 THR HB   1 1 
       10 23134 1 1 155 THR HG1  H   -1.230 -26.315  -3.895 1.00 . A A . 155 THR HG1  1 1 
       10 23135 1 1 155 THR HG21 H   -3.497 -23.412  -4.663 1.00 . A A . 155 THR HG21 1 1 
       10 23136 1 1 155 THR HG22 H   -1.972 -24.038  -5.293 1.00 . A A . 155 THR HG22 1 1 
       10 23137 1 1 155 THR HG23 H   -1.976 -22.998  -3.865 1.00 . A A . 155 THR HG23 1 1 
       10 23138 1 1 155 THR N    N   -2.350 -23.893  -1.355 1.00 . A A . 155 THR N    1 1 
       10 23139 1 1 155 THR O    O   -3.007 -26.888  -1.350 1.00 . A A . 155 THR O    1 1 
       10 23140 1 1 155 THR OG1  O   -1.353 -25.581  -3.289 1.00 . A A . 155 THR OG1  1 1 
       10 23141 1 1 156 THR C    C   -6.719 -27.591  -1.133 1.00 . A A . 156 THR C    1 1 
       10 23142 1 1 156 THR CA   C   -5.596 -26.999  -0.267 1.00 . A A . 156 THR CA   1 1 
       10 23143 1 1 156 THR CB   C   -6.180 -26.614   1.110 1.00 . A A . 156 THR CB   1 1 
       10 23144 1 1 156 THR CG2  C   -5.078 -26.438   2.147 1.00 . A A . 156 THR CG2  1 1 
       10 23145 1 1 156 THR H    H   -5.477 -25.021  -1.020 1.00 . A A . 156 THR H    1 1 
       10 23146 1 1 156 THR HA   H   -4.832 -27.743  -0.118 1.00 . A A . 156 THR HA   1 1 
       10 23147 1 1 156 THR HB   H   -6.832 -27.410   1.437 1.00 . A A . 156 THR HB   1 1 
       10 23148 1 1 156 THR HG1  H   -7.876 -25.623   0.931 1.00 . A A . 156 THR HG1  1 1 
       10 23149 1 1 156 THR HG21 H   -5.515 -26.144   3.090 1.00 . A A . 156 THR HG21 1 1 
       10 23150 1 1 156 THR HG22 H   -4.390 -25.673   1.815 1.00 . A A . 156 THR HG22 1 1 
       10 23151 1 1 156 THR HG23 H   -4.547 -27.371   2.271 1.00 . A A . 156 THR HG23 1 1 
       10 23152 1 1 156 THR N    N   -4.979 -25.859  -0.946 1.00 . A A . 156 THR N    1 1 
       10 23153 1 1 156 THR O    O   -7.457 -26.827  -1.763 1.00 . A A . 156 THR O    1 1 
       10 23154 1 1 156 THR OG1  O   -6.943 -25.407   1.003 1.00 . A A . 156 THR OG1  1 1 
       10 23155 1 1 157 PRO C    C   -9.286 -29.625  -1.287 1.00 . A A . 157 PRO C    1 1 
       10 23156 1 1 157 PRO CA   C   -7.936 -29.577  -2.003 1.00 . A A . 157 PRO CA   1 1 
       10 23157 1 1 157 PRO CB   C   -7.416 -31.002  -2.272 1.00 . A A . 157 PRO CB   1 1 
       10 23158 1 1 157 PRO CD   C   -6.071 -29.984  -0.533 1.00 . A A . 157 PRO CD   1 1 
       10 23159 1 1 157 PRO CG   C   -6.155 -31.156  -1.475 1.00 . A A . 157 PRO CG   1 1 
       10 23160 1 1 157 PRO HA   H   -8.054 -29.062  -2.919 1.00 . A A . 157 PRO HA   1 1 
       10 23161 1 1 157 PRO HB2  H   -8.171 -31.715  -1.962 1.00 . A A . 157 PRO HB2  1 1 
       10 23162 1 1 157 PRO HB3  H   -7.218 -31.122  -3.325 1.00 . A A . 157 PRO HB3  1 1 
       10 23163 1 1 157 PRO HD2  H   -6.496 -30.240   0.423 1.00 . A A . 157 PRO HD2  1 1 
       10 23164 1 1 157 PRO HD3  H   -5.052 -29.666  -0.427 1.00 . A A . 157 PRO HD3  1 1 
       10 23165 1 1 157 PRO HG2  H   -6.192 -32.082  -0.915 1.00 . A A . 157 PRO HG2  1 1 
       10 23166 1 1 157 PRO HG3  H   -5.302 -31.155  -2.137 1.00 . A A . 157 PRO HG3  1 1 
       10 23167 1 1 157 PRO N    N   -6.881 -28.953  -1.200 1.00 . A A . 157 PRO N    1 1 
       10 23168 1 1 157 PRO O    O  -10.331 -29.341  -1.879 1.00 . A A . 157 PRO O    1 1 
       10 23169 1 1 158 THR C    C   -9.980 -30.039   2.321 1.00 . A A . 158 THR C    1 1 
       10 23170 1 1 158 THR CA   C  -10.400 -30.092   0.854 1.00 . A A . 158 THR CA   1 1 
       10 23171 1 1 158 THR CB   C  -11.235 -31.387   0.555 1.00 . A A . 158 THR CB   1 1 
       10 23172 1 1 158 THR CG2  C  -10.427 -32.688   0.670 1.00 . A A . 158 THR CG2  1 1 
       10 23173 1 1 158 THR H    H   -8.356 -30.158   0.371 1.00 . A A . 158 THR H    1 1 
       10 23174 1 1 158 THR HA   H  -11.018 -29.240   0.647 1.00 . A A . 158 THR HA   1 1 
       10 23175 1 1 158 THR HB   H  -11.575 -31.313  -0.450 1.00 . A A . 158 THR HB   1 1 
       10 23176 1 1 158 THR HG1  H  -13.179 -31.397   0.892 1.00 . A A . 158 THR HG1  1 1 
       10 23177 1 1 158 THR HG21 H  -10.989 -33.500   0.235 1.00 . A A . 158 THR HG21 1 1 
       10 23178 1 1 158 THR HG22 H  -10.237 -32.901   1.710 1.00 . A A . 158 THR HG22 1 1 
       10 23179 1 1 158 THR HG23 H   -9.489 -32.577   0.147 1.00 . A A . 158 THR HG23 1 1 
       10 23180 1 1 158 THR N    N   -9.228 -29.980  -0.008 1.00 . A A . 158 THR N    1 1 
       10 23181 1 1 158 THR O    O  -10.341 -29.116   3.058 1.00 . A A . 158 THR O    1 1 
       10 23182 1 1 158 THR OG1  O  -12.378 -31.460   1.416 1.00 . A A . 158 THR OG1  1 1 
       10 23183 1 1 159 GLU C    C   -7.416 -30.367   4.264 1.00 . A A . 159 GLU C    1 1 
       10 23184 1 1 159 GLU CA   C   -8.693 -31.188   4.064 1.00 . A A . 159 GLU CA   1 1 
       10 23185 1 1 159 GLU CB   C   -8.430 -32.662   4.391 1.00 . A A . 159 GLU CB   1 1 
       10 23186 1 1 159 GLU CD   C   -9.397 -34.895   5.062 1.00 . A A . 159 GLU CD   1 1 
       10 23187 1 1 159 GLU CG   C   -9.682 -33.433   4.778 1.00 . A A . 159 GLU CG   1 1 
       10 23188 1 1 159 GLU H    H   -9.025 -31.749   2.053 1.00 . A A . 159 GLU H    1 1 
       10 23189 1 1 159 GLU HA   H   -9.449 -30.819   4.726 1.00 . A A . 159 GLU HA   1 1 
       10 23190 1 1 159 GLU HB2  H   -7.995 -33.138   3.524 1.00 . A A . 159 GLU HB2  1 1 
       10 23191 1 1 159 GLU HB3  H   -7.731 -32.718   5.211 1.00 . A A . 159 GLU HB3  1 1 
       10 23192 1 1 159 GLU HG2  H  -10.105 -32.986   5.665 1.00 . A A . 159 GLU HG2  1 1 
       10 23193 1 1 159 GLU HG3  H  -10.395 -33.370   3.969 1.00 . A A . 159 GLU HG3  1 1 
       10 23194 1 1 159 GLU N    N   -9.214 -31.050   2.710 1.00 . A A . 159 GLU N    1 1 
       10 23195 1 1 159 GLU O    O   -6.430 -30.610   3.536 1.00 . A A . 159 GLU O    1 1 
       10 23196 1 1 159 GLU OXT  O   -7.416 -29.486   5.151 1.00 . A A . 159 GLU OXT  1 1 
       10 23197 1 1 159 GLU OE1  O   -8.851 -35.192   6.145 1.00 . A A . 159 GLU OE1  1 1 
       10 23198 1 1 159 GLU OE2  O   -9.720 -35.740   4.202 1.00 . A A . 159 GLU OE2  1 1 
       10 23199 2 2   1 ZN  ZN   ZN   6.365  -0.550   7.334 1.00 . B A . 201 ZN  ZN   1 1 
       10 23200 3 3   1 .   O    O    8.053   0.573   7.611 1.00 . C A . 202 UNL O    1 1 
    stop_

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