NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
597968 2mqp 25042 cing 4-filtered-FRED STAR entry full 4124


data_FRED_restraints_with_modified_coordinates_PDB_code_2mqp

# This FRED archive file contains, for PDB entry <2mqp>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2mqp
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mqp
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        14886.75

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Protein_Hnrnpl                   A . 1 1 
       2 . 2 $RNA__5__R__AP_CP_AP_CP_AP_C__3__ B . 1 1 
    stop_

save_


save_Protein_Hnrnpl
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protein Hnrnpl"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  QKISRPGDSDDSRSVNSVLLFTILNPIYSITTDVLYTICNPCGPVQRIVIFRKNGVQAMVEFDSVQSAQRAKASLNGADIYSGCCTLKIEYAKPTRLNVFKNDQDTWDYTNPNLSGQG
    _Entity.Number_of_monomers           118

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

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

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

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

save_


save_RNA__5__R__AP_CP_AP_CP_AP_C__3__
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "RNA  5  R  AP CP AP CP AP C  3  "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polyribonucleotide
    _Entity.Polymer_seq_one_letter_code  ACACAC
    _Entity.Number_of_monomers           6

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

       1 A . 1 2 
       2 C . 1 2 
       3 A . 1 2 
       4 C . 1 2 
       5 A . 1 2 
       6 C . 1 2 
    stop_

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

       A 1 1 1 2 
       C 2 2 1 2 
       A 3 3 1 2 
       C 4 4 1 2 
       A 5 5 1 2 
       C 6 6 1 2 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
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       3393 1 . . . 1 1 
       3394 1 . . . 1 1 
       3395 1 . . . 1 1 
       3396 1 . . . 1 1 
       3397 1 . . . 1 1 
       3398 1 . . . 1 1 
       3399 1 . . . 1 1 
       3400 1 . . . 1 1 
       3401 1 . . . 1 1 
       3402 1 . . . 1 1 
       3403 1 . . . 1 1 
       3404 1 . . . 1 1 
       3405 1 . . . 1 1 
       3406 1 . . . 1 1 
       3407 1 . . . 1 1 
       3408 1 . . . 1 1 
       3409 1 . . . 1 1 
       3410 1 . . . 1 1 
       3411 1 . . . 1 1 
       3412 1 . . . 1 1 
       3413 1 . . . 1 1 
       3414 1 . . . 1 1 
       3415 1 . . . 1 1 
       3416 1 . . . 1 1 
       3417 1 . . . 1 1 
       3418 1 . . . 1 1 
       3419 1 . . . 1 1 
       3420 1 . . . 1 1 
       3421 1 . . . 1 1 
       3422 1 . . . 1 1 
       3423 1 . . . 1 1 
       3424 1 . . . 1 1 
       3425 1 . . . 1 1 
       3426 1 . . . 1 1 
       3427 1 . . . 1 1 
       3428 1 . . . 1 1 
       3429 1 . . . 1 1 
       3430 1 . . . 1 1 
       3431 1 . . . 1 1 
       3432 1 . . . 1 1 
       3433 1 . . . 1 1 
       3434 1 . . . 1 1 
       3435 1 . . . 1 1 
       3436 1 . . . 1 1 
       3437 1 . . . 1 1 
       3438 1 . . . 1 1 
       3439 1 . . . 1 1 
       3440 1 . . . 1 1 
       3441 1 . . . 1 1 
       3442 1 . . . 1 1 
       3443 1 . . . 1 1 
       3444 1 . . . 1 1 
       3445 1 . . . 1 1 
       3446 1 . . . 1 1 
       3447 1 . . . 1 1 
       3448 1 . . . 1 1 
       3449 1 . . . 1 1 
       3450 1 . . . 1 1 
       3451 1 . . . 1 1 
       3452 1 . . . 1 1 
       3453 1 . . . 1 1 
       3454 1 . . . 1 1 
       3455 1 . . . 1 1 
       3456 1 . . . 1 1 
       3457 1 . . . 1 1 
       3458 1 . . . 1 1 
       3459 1 . . . 1 1 
       3460 1 . . . 1 1 
       3461 1 . . . 1 1 
       3462 1 . . . 1 1 
       3463 1 . . . 1 1 
       3464 1 . . . 1 1 
       3465 1 . . . 1 1 
       3466 1 . . . 1 1 
       3467 1 . . . 1 1 
       3468 1 . . . 1 1 
       3469 1 . . . 1 1 
       3470 1 . . . 1 1 
       3471 1 . . . 1 1 
       3472 1 . . . 1 1 
       3473 1 . . . 1 1 
       3474 1 . . . 1 1 
       3475 1 . . . 1 1 
       3476 1 . . . 1 1 
       3477 1 . . . 1 1 
       3478 1 . . . 1 1 
       3479 1 . . . 1 1 
       3480 1 . . . 1 1 
       3481 1 . . . 1 1 
       3482 1 . . . 1 1 
       3483 1 . . . 1 1 
       3484 1 . . . 1 1 
       3485 1 . . . 1 1 
       3486 1 . . . 1 1 
       3487 1 . . . 1 1 
       3488 1 . . . 1 1 
       3489 1 . . . 1 1 
       3490 1 . . . 1 1 
       3491 1 . . . 1 1 
       3492 1 . . . 1 1 
       3493 1 . . . 1 1 
       3494 1 . . . 1 1 
       3495 1 . . . 1 1 
       3496 1 . . . 1 1 
       3497 1 . . . 1 1 
       3498 1 . . . 1 1 
       3499 1 . . . 1 1 
       3500 1 . . . 1 1 
       3501 1 . . . 1 1 
       3502 1 . . . 1 1 
       3503 1 . . . 1 1 
       3504 1 . . . 1 1 
       3505 1 . . . 1 1 
       3506 1 . . . 1 1 
       3507 1 . . . 1 1 
       3508 1 . . . 1 1 
       3509 1 . . . 1 1 
       3510 1 . . . 1 1 
       3511 1 . . . 1 1 
       3512 1 . . . 1 1 
       3513 1 . . . 1 1 
       3514 1 . . . 1 1 
       3515 1 . . . 1 1 
       3516 1 . . . 1 1 
       3517 1 . . . 1 1 
       3518 1 . . . 1 1 
       3519 1 . . . 1 1 
       3520 1 . . . 1 1 
       3521 1 . . . 1 1 
       3522 1 . . . 1 1 
       3523 1 . . . 1 1 
       3524 1 . . . 1 1 
       3525 1 . . . 1 1 
       3526 1 . . . 1 1 
       3527 1 . . . 1 1 
       3528 1 . . . 1 1 
       3529 1 . . . 1 1 
       3530 1 . . . 1 1 
       3531 1 . . . 1 1 
       3532 1 . . . 1 1 
       3533 1 . . . 1 1 
       3534 1 . . . 1 1 
       3535 1 . . . 1 1 
       3536 1 . . . 1 1 
       3537 1 . . . 1 1 
       3538 1 . . . 1 1 
       3539 1 . . . 1 1 
       3540 1 . . . 1 1 
       3541 1 . . . 1 1 
       3542 1 . . . 1 1 
       3543 1 . . . 1 1 
       3544 1 . . . 1 1 
       3545 1 . . . 1 1 
       3546 1 . . . 1 1 
       3547 1 . . . 1 1 
       3548 1 . . . 1 1 
       3549 1 . . . 1 1 
       3550 1 . . . 1 1 
       3551 1 . . . 1 1 
       3552 1 . . . 1 1 
       3553 1 . . . 1 1 
       3554 1 . . . 1 1 
       3555 1 . . . 1 1 
       3556 1 . . . 1 1 
       3557 1 . . . 1 1 
       3558 1 . . . 1 1 
       3559 1 . . . 1 1 
       3560 1 . . . 1 1 
       3561 1 . . . 1 1 
       3562 1 . . . 1 1 
       3563 1 . . . 1 1 
       3564 1 . . . 1 1 
       3565 1 . . . 1 1 
       3566 1 . . . 1 1 
       3567 1 . . . 1 1 
       3568 1 . . . 1 1 
       3569 1 . . . 1 1 
       3570 1 . . . 1 1 
       3571 1 . . . 1 1 
       3572 1 . . . 1 1 
       3573 1 . . . 1 1 
       3574 1 . . . 1 1 
       3575 1 . . . 1 1 
       3576 1 . . . 1 1 
       3577 1 . . . 1 1 
       3578 1 . . . 1 1 
       3579 1 . . . 1 1 
       3580 1 . . . 1 1 
       3581 1 . . . 1 1 
       3582 1 . . . 1 1 
       3583 1 . . . 1 1 
       3584 1 . . . 1 1 
       3585 1 . . . 1 1 
       3586 1 . . . 1 1 
       3587 1 . . . 1 1 
       3588 1 . . . 1 1 
       3589 1 . . . 1 1 
       3590 1 . . . 1 1 
       3591 1 . . . 1 1 
       3592 1 . . . 1 1 
       3593 1 . . . 1 1 
       3594 1 . . . 1 1 
       3595 1 . . . 1 1 
       3596 1 . . . 1 1 
       3597 1 . . . 1 1 
       3598 1 . . . 1 1 
       3599 1 . . . 1 1 
       3600 1 . . . 1 1 
       3601 1 . . . 1 1 
       3602 1 . . . 1 1 
       3603 1 . . . 1 1 
       3604 1 . . . 1 1 
       3605 1 . . . 1 1 
       3606 1 . . . 1 1 
       3607 1 . . . 1 1 
       3608 1 . . . 1 1 
       3609 1 . . . 1 1 
       3610 1 . . . 1 1 
       3611 1 . . . 1 1 
       3612 1 . . . 1 1 
       3613 1 . . . 1 1 
       3614 1 . . . 1 1 
       3615 1 . . . 1 1 
       3616 1 . . . 1 1 
       3617 1 . . . 1 1 
       3618 1 . . . 1 1 
       3619 1 . . . 1 1 
       3620 1 . . . 1 1 
       3621 1 . . . 1 1 
       3622 1 . . . 1 1 
       3623 1 . . . 1 1 
       3624 1 . . . 1 1 
       3625 1 . . . 1 1 
       3626 1 . . . 1 1 
       3627 1 . . . 1 1 
       3628 1 . . . 1 1 
       3629 1 . . . 1 1 
       3630 1 . . . 1 1 
       3631 1 . . . 1 1 
       3632 1 . . . 1 1 
       3633 1 . . . 1 1 
       3634 1 . . . 1 1 
       3635 1 . . . 1 1 
       3636 1 . . . 1 1 
       3637 1 . . . 1 1 
       3638 1 . . . 1 1 
       3639 1 . . . 1 1 
       3640 1 . . . 1 1 
       3641 1 . . . 1 1 
       3642 1 . . . 1 1 
       3643 1 . . . 1 1 
       3644 1 . . . 1 1 
       3645 1 . . . 1 1 
       3646 1 . . . 1 1 
       3647 1 . . . 1 1 
       3648 1 . . . 1 1 
       3649 1 . . . 1 1 
       3650 1 . . . 1 1 
       3651 1 . . . 1 1 
       3652 1 . . . 1 1 
       3653 1 . . . 1 1 
       3654 1 . . . 1 1 
       3655 1 . . . 1 1 
       3656 1 . . . 1 1 
       3657 1 . . . 1 1 
       3658 1 . . . 1 1 
       3659 1 . . . 1 1 
       3660 1 . . . 1 1 
       3661 1 . . . 1 1 
       3662 1 . . . 1 1 
       3663 1 . . . 1 1 
       3664 1 . . . 1 1 
       3665 1 . . . 1 1 
       3666 1 . . . 1 1 
       3667 1 . . . 1 1 
       3668 1 . . . 1 1 
       3669 1 . . . 1 1 
       3670 1 . . . 1 1 
       3671 1 . . . 1 1 
       3672 1 . . . 1 1 
       3673 1 . . . 1 1 
       3674 1 . . . 1 1 
       3675 1 . . . 1 1 
       3676 1 . . . 1 1 
       3677 1 . . . 1 1 
       3678 1 . . . 1 1 
       3679 1 . . . 1 1 
       3680 1 . . . 1 1 
       3681 1 . . . 1 1 
       3682 1 . . . 1 1 
       3683 1 . . . 1 1 
       3684 1 . . . 1 1 
       3685 1 . . . 1 1 
       3686 1 . . . 1 1 
       3687 1 . . . 1 1 
       3688 1 . . . 1 1 
       3689 1 . . . 1 1 
       3690 1 . . . 1 1 
       3691 1 . . . 1 1 
       3692 1 . . . 1 1 
       3693 1 . . . 1 1 
       3694 1 . . . 1 1 
       3695 1 . . . 1 1 
       3696 1 . . . 1 1 
       3697 1 . . . 1 1 
       3698 1 . . . 1 1 
       3699 1 . . . 1 1 
       3700 1 . . . 1 1 
       3701 1 . . . 1 1 
       3702 1 . . . 1 1 
       3703 1 . . . 1 1 
       3704 1 . . . 1 1 
       3705 1 . . . 1 1 
       3706 1 . . . 1 1 
       3707 1 . . . 1 1 
       3708 1 . . . 1 1 
       3709 1 . . . 1 1 
       3710 1 . . . 1 1 
       3711 1 . . . 1 1 
       3712 1 . . . 1 1 
       3713 1 . . . 1 1 
       3714 1 . . . 1 1 
       3715 1 . . . 1 1 
       3716 1 . . . 1 1 
       3717 1 . . . 1 1 
       3718 1 . . . 1 1 
       3719 1 . . . 1 1 
       3720 1 . . . 1 1 
       3721 1 . . . 1 1 
       3722 1 . . . 1 1 
       3723 1 . . . 1 1 
       3724 1 . . . 1 1 
       3725 1 . . . 1 1 
       3726 1 . . . 1 1 
       3727 1 . . . 1 1 
       3728 1 . . . 1 1 
       3729 1 . . . 1 1 
       3730 1 . . . 1 1 
       3731 1 . . . 1 1 
       3732 1 . . . 1 1 
       3733 1 . . . 1 1 
       3734 1 . . . 1 1 
       3735 1 . . . 1 1 
       3736 1 . . . 1 1 
       3737 1 . . . 1 1 
       3738 1 . . . 1 1 
       3739 1 . . . 1 1 
       3740 1 . . . 1 1 
       3741 1 . . . 1 1 
       3742 1 . . . 1 1 
       3743 1 . . . 1 1 
       3744 1 . . . 1 1 
       3745 1 . . . 1 1 
       3746 1 . . . 1 1 
       3747 1 . . . 1 1 
       3748 1 . . . 1 1 
       3749 1 . . . 1 1 
       3750 1 . . . 1 1 
       3751 1 . . . 1 1 
       3752 1 . . . 1 1 
       3753 1 . . . 1 1 
       3754 1 . . . 1 1 
       3755 1 . . . 1 1 
       3756 1 . . . 1 1 
       3757 1 . . . 1 1 
       3758 1 . . . 1 1 
       3759 1 . . . 1 1 
       3760 1 . . . 1 1 
       3761 1 . . . 1 1 
       3762 1 . . . 1 1 
       3763 1 . . . 1 1 
       3764 1 . . . 1 1 
       3765 1 . . . 1 1 
       3766 1 . . . 1 1 
       3767 1 . . . 1 1 
       3768 1 . . . 1 1 
       3769 1 . . . 1 1 
       3770 1 . . . 1 1 
       3771 1 . . . 1 1 
       3772 1 . . . 1 1 
       3773 1 . . . 1 1 
       3774 1 . . . 1 1 
       3775 1 . . . 1 1 
       3776 1 . . . 1 1 
       3777 1 . . . 1 1 
       3778 1 . . . 1 1 
       3779 1 . . . 1 1 
       3780 1 . . . 1 1 
       3781 1 . . . 1 1 
       3782 1 . . . 1 1 
       3783 1 . . . 1 1 
       3784 1 . . . 1 1 
       3785 1 . . . 1 1 
       3786 1 . . . 1 1 
       3787 1 . . . 1 1 
       3788 1 . . . 1 1 
       3789 1 . . . 1 1 
       3790 1 . . . 1 1 
       3791 1 . . . 1 1 
       3792 1 . . . 1 1 
       3793 1 . . . 1 1 
       3794 1 . . . 1 1 
       3795 1 . . . 1 1 
       3796 1 . . . 1 1 
       3797 1 . . . 1 1 
       3798 1 . . . 1 1 
       3799 1 . . . 1 1 
       3800 1 . . . 1 1 
       3801 1 . . . 1 1 
       3802 1 . . . 1 1 
       3803 1 . . . 1 1 
       3804 1 . . . 1 1 
       3805 1 . . . 1 1 
       3806 1 . . . 1 1 
       3807 1 . . . 1 1 
       3808 1 . . . 1 1 
       3809 1 . . . 1 1 
       3810 1 . . . 1 1 
       3811 1 . . . 1 1 
       3812 1 . . . 1 1 
       3813 1 . . . 1 1 
       3814 1 . . . 1 1 
       3815 1 . . . 1 1 
       3816 1 . . . 1 1 
       3817 1 . . . 1 1 
       3818 1 . . . 1 1 
       3819 1 . . . 1 1 
       3820 1 . . . 1 1 
       3821 1 . . . 1 1 
       3822 1 . . . 1 1 
       3823 1 . . . 1 1 
       3824 1 . . . 1 1 
       3825 1 . . . 1 1 
       3826 1 . . . 1 1 
       3827 1 . . . 1 1 
       3828 1 . . . 1 1 
       3829 1 . . . 1 1 
       3830 1 . . . 1 1 
       3831 1 . . . 1 1 
       3832 1 . . . 1 1 
       3833 1 . . . 1 1 
       3834 1 . . . 1 1 
       3835 1 . . . 1 1 
       3836 1 . . . 1 1 
       3837 1 . . . 1 1 
       3838 1 . . . 1 1 
       3839 1 . . . 1 1 
       3840 1 . . . 1 1 
       3841 1 . . . 1 1 
       3842 1 . . . 1 1 
       3843 1 . . . 1 1 
       3844 1 . . . 1 1 
       3845 1 . . . 1 1 
       3846 1 . . . 1 1 
       3847 1 . . . 1 1 
       3848 1 . . . 1 1 
       3849 1 . . . 1 1 
       3850 1 . . . 1 1 
       3851 1 . . . 1 1 
       3852 1 . . . 1 1 
       3853 1 . . . 1 1 
       3854 1 . . . 1 1 
       3855 1 . . . 1 1 
       3856 1 . . . 1 1 
       3857 1 . . . 1 1 
       3858 1 . . . 1 1 
       3859 1 . . . 1 1 
       3860 1 . . . 1 1 
       3861 1 . . . 1 1 
       3862 1 . . . 1 1 
       3863 1 . . . 1 1 
       3864 1 . . . 1 1 
       3865 1 . . . 1 1 
       3866 1 . . . 1 1 
       3867 1 . . . 1 1 
       3868 1 . . . 1 1 
       3869 1 . . . 1 1 
       3870 1 . . . 1 1 
       3871 1 . . . 1 1 
       3872 1 . . . 1 1 
       3873 1 . . . 1 1 
       3874 1 . . . 1 1 
       3875 1 . . . 1 1 
       3876 1 . . . 1 1 
       3877 1 . . . 1 1 
       3878 1 . . . 1 1 
       3879 1 . . . 1 1 
       3880 1 . . . 1 1 
       3881 1 . . . 1 1 
       3882 1 . . . 1 1 
       3883 1 . . . 1 1 
       3884 1 . . . 1 1 
       3885 1 . . . 1 1 
       3886 1 . . . 1 1 
       3887 1 . . . 1 1 
       3888 1 . . . 1 1 
       3889 1 . . . 1 1 
       3890 1 . . . 1 1 
       3891 1 . . . 1 1 
       3892 1 . . . 1 1 
       3893 1 . . . 1 1 
       3894 1 . . . 1 1 
       3895 1 . . . 1 1 
       3896 1 . . . 1 1 
       3897 1 . . . 1 1 
       3898 1 . . . 1 1 
       3899 1 . . . 1 1 
       3900 1 . . . 1 1 
       3901 1 . . . 1 1 
       3902 1 . . . 1 1 
       3903 1 . . . 1 1 
       3904 1 . . . 1 1 
       3905 1 . . . 1 1 
       3906 1 . . . 1 1 
       3907 1 . . . 1 1 
       3908 1 . . . 1 1 
       3909 1 . . . 1 1 
       3910 1 . . . 1 1 
       3911 1 . . . 1 1 
       3912 1 . . . 1 1 
       3913 1 . . . 1 1 
       3914 1 . . . 1 1 
       3915 1 . . . 1 1 
       3916 1 . . . 1 1 
       3917 1 . . . 1 1 
       3918 1 . . . 1 1 
       3919 1 . . . 1 1 
       3920 1 . . . 1 1 
       3921 1 . . . 1 1 
       3922 1 . . . 1 1 
       3923 1 . . . 1 1 
       3924 1 . . . 1 1 
       3925 1 . . . 1 1 
       3926 1 . . . 1 1 
       3927 1 . . . 1 1 
       3928 1 . . . 1 1 
       3929 1 . . . 1 1 
       3930 1 . . . 1 1 
       3931 1 . . . 1 1 
       3932 1 . . . 1 1 
       3933 1 . . . 1 1 
       3934 1 . . . 1 1 
       3935 1 . . . 1 1 
       3936 1 . . . 1 1 
       3937 1 . . . 1 1 
       3938 1 . . . 1 1 
       3939 1 . . . 1 1 
       3940 1 . . . 1 1 
       3941 1 . . . 1 1 
       3942 1 . . . 1 1 
       3943 1 . . . 1 1 
       3944 1 . . . 1 1 
       3945 1 . . . 1 1 
       3946 1 . . . 1 1 
       3947 1 . . . 1 1 
       3948 1 . . . 1 1 
       3949 1 . . . 1 1 
       3950 1 . . . 1 1 
       3951 1 . . . 1 1 
       3952 1 . . . 1 1 
       3953 1 . . . 1 1 
       3954 1 . . . 1 1 
       3955 1 . . . 1 1 
       3956 1 . . . 1 1 
       3957 1 . . . 1 1 
       3958 1 . . . 1 1 
       3959 1 . . . 1 1 
       3960 1 . . . 1 1 
       3961 1 . . . 1 1 
       3962 1 . . . 1 1 
       3963 1 . . . 1 1 
       3964 1 . . . 1 1 
       3965 1 . . . 1 1 
       3966 1 . . . 1 1 
       3967 1 . . . 1 1 
       3968 1 . . . 1 1 
       3969 1 . . . 1 1 
       3970 1 . . . 1 1 
       3971 1 . . . 1 1 
       3972 1 . . . 1 1 
       3973 1 . . . 1 1 
       3974 1 . . . 1 1 
       3975 1 . . . 1 1 
       3976 1 . . . 1 1 
       3977 1 . . . 1 1 
       3978 1 . . . 1 1 
       3979 1 . . . 1 1 
       3980 1 . . . 1 1 
       3981 1 . . . 1 1 
       3982 1 . . . 1 1 
       3983 1 . . . 1 1 
       3984 1 . . . 1 1 
       3985 1 . . . 1 1 
       3986 1 . . . 1 1 
       3987 1 . . . 1 1 
       3988 1 . . . 1 1 
       3989 1 . . . 1 1 
       3990 1 . . . 1 1 
       3991 1 . . . 1 1 
       3992 1 . . . 1 1 
       3993 1 . . . 1 1 
       3994 1 . . . 1 1 
       3995 1 . . . 1 1 
       3996 1 . . . 1 1 
       3997 1 . . . 1 1 
       3998 1 . . . 1 1 
       3999 1 . . . 1 1 
       4000 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   1 GLN QG   . 174 GLN  QG   1 1 
          1 1 2 1 1   2 LYS H    . 175 LYS  H    1 1 
          2 1 1 1 1   2 LYS HA   . 175 LYS  HA   1 1 
          2 1 2 1 1   2 LYS QE   . 175 LYS  QE   1 1 
          3 1 1 1 1   2 LYS HA   . 175 LYS  HA   1 1 
          3 1 2 1 1   3 ILE H    . 176 ILE  H    1 1 
          4 1 1 1 1   2 LYS HA   . 175 LYS  HA   1 1 
          4 1 2 1 1   3 ILE HB   . 176 ILE  HB   1 1 
          5 1 1 1 1   2 LYS HA   . 175 LYS  HA   1 1 
          5 1 2 1 1   3 ILE MG   . 176 ILE  QG2  1 1 
          6 1 1 1 1   2 LYS QB   . 175 LYS  QB   1 1 
          6 1 2 1 1   3 ILE H    . 176 ILE  H    1 1 
          7 1 1 1 1   2 LYS QB   . 175 LYS  QB   1 1 
          7 1 2 1 1   3 ILE QG   . 176 ILE  QG1  1 1 
          8 1 1 1 1   2 LYS QD   . 175 LYS  QD   1 1 
          8 1 2 1 1   3 ILE HB   . 176 ILE  HB   1 1 
          9 1 1 1 1   2 LYS QD   . 175 LYS  QD   1 1 
          9 1 2 1 1   3 ILE QG   . 176 ILE  QG1  1 1 
         10 1 1 1 1   2 LYS QD   . 175 LYS  QD   1 1 
         10 1 2 1 1   3 ILE MG   . 176 ILE  QG2  1 1 
         11 1 1 1 1   2 LYS QE   . 175 LYS  QE   1 1 
         11 1 2 1 1   3 ILE QG   . 176 ILE  QG1  1 1 
         12 1 1 1 1   2 LYS QG   . 175 LYS  QG   1 1 
         12 1 2 1 1   3 ILE QG   . 176 ILE  QG1  1 1 
         13 1 1 1 1   2 LYS QG   . 175 LYS  QG   1 1 
         13 1 2 1 1   3 ILE MG   . 176 ILE  QG2  1 1 
         14 1 1 1 1   3 ILE H    . 176 ILE  H    1 1 
         14 1 2 1 1   3 ILE HG12 . 176 ILE  HG12 1 1 
         15 1 1 1 1   3 ILE H    . 176 ILE  H    1 1 
         15 1 2 1 1   3 ILE HG13 . 176 ILE  HG13 1 1 
         16 1 1 1 1   3 ILE H    . 176 ILE  H    1 1 
         16 1 2 1 1   4 SER H    . 177 SER  H    1 1 
         17 1 1 1 1   3 ILE H    . 176 ILE  H    1 1 
         17 1 2 1 1   4 SER HA   . 177 SER  HA   1 1 
         18 1 1 1 1   3 ILE HA   . 176 ILE  HA   1 1 
         18 1 2 1 1   4 SER H    . 177 SER  H    1 1 
         19 1 1 1 1   3 ILE HA   . 176 ILE  HA   1 1 
         19 1 2 1 1   4 SER QB   . 177 SER  QB   1 1 
         20 1 1 1 1   3 ILE HB   . 176 ILE  HB   1 1 
         20 1 2 1 1   4 SER H    . 177 SER  H    1 1 
         21 1 1 1 1   3 ILE HB   . 176 ILE  HB   1 1 
         21 1 2 1 1   4 SER HA   . 177 SER  HA   1 1 
         22 1 1 1 1   3 ILE HB   . 176 ILE  HB   1 1 
         22 1 2 1 1   4 SER QB   . 177 SER  QB   1 1 
         23 1 1 1 1   3 ILE MG   . 176 ILE  QG2  1 1 
         23 1 2 1 1   4 SER H    . 177 SER  H    1 1 
         24 1 1 1 1   3 ILE MG   . 176 ILE  QG2  1 1 
         24 1 2 1 1   4 SER HA   . 177 SER  HA   1 1 
         25 1 1 1 1   3 ILE MG   . 176 ILE  QG2  1 1 
         25 1 2 1 1   5 ARG H    . 178 ARG  H    1 1 
         26 1 1 1 1   3 ILE MG   . 176 ILE  QG2  1 1 
         26 1 2 1 1   5 ARG QG   . 178 ARG  QG   1 1 
         27 1 1 1 1   4 SER HA   . 177 SER  HA   1 1 
         27 1 2 1 1   5 ARG H    . 178 ARG  H    1 1 
         28 1 1 1 1   4 SER HA   . 177 SER  HA   1 1 
         28 1 2 1 1   5 ARG HB2  . 178 ARG  HB2  1 1 
         29 1 1 1 1   4 SER HA   . 177 SER  HA   1 1 
         29 1 2 1 1   5 ARG HB3  . 178 ARG  HB3  1 1 
         30 1 1 1 1   4 SER HA   . 177 SER  HA   1 1 
         30 1 2 1 1   5 ARG QD   . 178 ARG  QD   1 1 
         31 1 1 1 1   4 SER HA   . 177 SER  HA   1 1 
         31 1 2 1 1   5 ARG QG   . 178 ARG  QG   1 1 
         32 1 1 1 1   4 SER HB2  . 177 SER  HB2  1 1 
         32 1 2 1 1   5 ARG QG   . 178 ARG  QG   1 1 
         33 1 1 1 1   4 SER HB3  . 177 SER  HB3  1 1 
         33 1 2 1 1   5 ARG QG   . 178 ARG  QG   1 1 
         34 1 1 1 1   4 SER QB   . 177 SER  QB   1 1 
         34 1 2 1 1   5 ARG QB   . 178 ARG  QB   1 1 
         35 1 1 1 1   5 ARG H    . 178 ARG  H    1 1 
         35 1 2 1 1   6 PRO HA   . 179 PRO  HA   1 1 
         36 1 1 1 1   5 ARG H    . 178 ARG  H    1 1 
         36 1 2 1 1   6 PRO QD   . 179 PRO  QD   1 1 
         37 1 1 1 1   5 ARG HB2  . 178 ARG  HB2  1 1 
         37 1 2 1 1   6 PRO HD2  . 179 PRO  HD2  1 1 
         38 1 1 1 1   5 ARG HB2  . 178 ARG  HB2  1 1 
         38 1 2 1 1   6 PRO HD3  . 179 PRO  HD3  1 1 
         39 1 1 1 1   5 ARG HB3  . 178 ARG  HB3  1 1 
         39 1 2 1 1   6 PRO HD2  . 179 PRO  HD2  1 1 
         40 1 1 1 1   5 ARG HB3  . 178 ARG  HB3  1 1 
         40 1 2 1 1   6 PRO HD3  . 179 PRO  HD3  1 1 
         41 1 1 1 1   5 ARG QB   . 178 ARG  QB   1 1 
         41 1 2 1 1   6 PRO HA   . 179 PRO  HA   1 1 
         42 1 1 1 1   5 ARG QB   . 178 ARG  QB   1 1 
         42 1 2 1 1   6 PRO QB   . 179 PRO  QB   1 1 
         43 1 1 1 1   5 ARG QB   . 178 ARG  QB   1 1 
         43 1 2 1 1   6 PRO QD   . 179 PRO  QD   1 1 
         44 1 1 1 1   5 ARG QB   . 178 ARG  QB   1 1 
         44 1 2 1 1   6 PRO QG   . 179 PRO  QG   1 1 
         45 1 1 1 1   5 ARG QD   . 178 ARG  QD   1 1 
         45 1 2 1 1   6 PRO HD2  . 179 PRO  HD2  1 1 
         46 1 1 1 1   5 ARG QD   . 178 ARG  QD   1 1 
         46 1 2 1 1   6 PRO HD3  . 179 PRO  HD3  1 1 
         47 1 1 1 1   5 ARG QD   . 178 ARG  QD   1 1 
         47 1 2 1 1   6 PRO QD   . 179 PRO  QD   1 1 
         48 1 1 1 1   5 ARG QG   . 178 ARG  QG   1 1 
         48 1 2 1 1   6 PRO HD2  . 179 PRO  HD2  1 1 
         49 1 1 1 1   5 ARG QG   . 178 ARG  QG   1 1 
         49 1 2 1 1   6 PRO HD3  . 179 PRO  HD3  1 1 
         50 1 1 1 1   5 ARG QG   . 178 ARG  QG   1 1 
         50 1 2 1 1   6 PRO QD   . 179 PRO  QD   1 1 
         51 1 1 1 1   6 PRO HA   . 179 PRO  HA   1 1 
         51 1 2 1 1   7 GLY QA   . 180 GLY  QA   1 1 
         52 1 1 1 1   6 PRO HA   . 179 PRO  HA   1 1 
         52 1 2 1 1   8 ASP H    . 181 ASP  H    1 1 
         53 1 1 1 1   6 PRO HA   . 179 PRO  HA   1 1 
         53 1 2 1 1   8 ASP QB   . 181 ASP  QB   1 1 
         54 1 1 1 1   6 PRO HA   . 179 PRO  HA   1 1 
         54 1 2 1 1   9 SER H    . 182 SER  H    1 1 
         55 1 1 1 1   6 PRO QB   . 179 PRO  QB   1 1 
         55 1 2 1 1   8 ASP H    . 181 ASP  H    1 1 
         56 1 1 1 1   6 PRO QD   . 179 PRO  QD   1 1 
         56 1 2 1 1   7 GLY H    . 180 GLY  H    1 1 
         57 1 1 1 1   7 GLY H    . 180 GLY  H    1 1 
         57 1 2 1 1   8 ASP H    . 181 ASP  H    1 1 
         58 1 1 1 1   7 GLY QA   . 180 GLY  QA   1 1 
         58 1 2 1 1   8 ASP H    . 181 ASP  H    1 1 
         59 1 1 1 1   7 GLY QA   . 180 GLY  QA   1 1 
         59 1 2 1 1   8 ASP QB   . 181 ASP  QB   1 1 
         60 1 1 1 1   7 GLY QA   . 180 GLY  QA   1 1 
         60 1 2 1 1   9 SER H    . 182 SER  H    1 1 
         61 1 1 1 1   8 ASP H    . 181 ASP  H    1 1 
         61 1 2 1 1  13 ARG HB3  . 186 ARG  HB3  1 1 
         62 1 1 1 1   8 ASP H    . 181 ASP  H    1 1 
         62 1 2 1 1   9 SER H    . 182 SER  H    1 1 
         63 1 1 1 1   8 ASP H    . 181 ASP  H    1 1 
         63 1 2 1 1   9 SER HA   . 182 SER  HA   1 1 
         64 1 1 1 1   8 ASP QB   . 181 ASP  QB   1 1 
         64 1 2 1 1   9 SER H    . 182 SER  H    1 1 
         65 1 1 1 1   8 ASP QB   . 181 ASP  QB   1 1 
         65 1 2 1 1   9 SER HA   . 182 SER  HA   1 1 
         66 1 1 1 1   9 SER H    . 182 SER  H    1 1 
         66 1 2 1 1  10 ASP H    . 183 ASP  H    1 1 
         67 1 1 1 1   9 SER HA   . 182 SER  HA   1 1 
         67 1 2 1 1  10 ASP H    . 183 ASP  H    1 1 
         68 1 1 1 1   9 SER HA   . 182 SER  HA   1 1 
         68 1 2 1 1  10 ASP HA   . 183 ASP  HA   1 1 
         69 1 1 1 1   9 SER HA   . 182 SER  HA   1 1 
         69 1 2 1 1  10 ASP QB   . 183 ASP  QB   1 1 
         70 1 1 1 1   9 SER HA   . 182 SER  HA   1 1 
         70 1 2 1 1  11 ASP H    . 184 ASP  H    1 1 
         71 1 1 1 1   9 SER QB   . 182 SER  QB   1 1 
         71 1 2 1 1  10 ASP H    . 183 ASP  H    1 1 
         72 1 1 1 1   9 SER QB   . 182 SER  QB   1 1 
         72 1 2 1 1  11 ASP H    . 184 ASP  H    1 1 
         73 1 1 1 1  10 ASP HA   . 183 ASP  HA   1 1 
         73 1 2 1 1  13 ARG HG2  . 186 ARG  HG2  1 1 
         74 1 1 1 1  10 ASP HA   . 183 ASP  HA   1 1 
         74 1 2 1 1  13 ARG HG3  . 186 ARG  HG3  1 1 
         75 1 1 1 1  10 ASP HA   . 183 ASP  HA   1 1 
         75 1 2 1 1  13 ARG QD   . 186 ARG  QD   1 1 
         76 1 1 1 1  10 ASP HA   . 183 ASP  HA   1 1 
         76 1 2 1 1  14 SER H    . 187 SER  H    1 1 
         77 1 1 1 1  10 ASP HA   . 183 ASP  HA   1 1 
         77 1 2 1 1  14 SER HB2  . 187 SER  HB2  1 1 
         78 1 1 1 1  10 ASP HA   . 183 ASP  HA   1 1 
         78 1 2 1 1  14 SER HB3  . 187 SER  HB3  1 1 
         79 1 1 1 1  10 ASP QB   . 183 ASP  QB   1 1 
         79 1 2 1 1  13 ARG QD   . 186 ARG  QD   1 1 
         80 1 1 1 1  10 ASP QB   . 183 ASP  QB   1 1 
         80 1 2 1 1  14 SER H    . 187 SER  H    1 1 
         81 1 1 1 1  10 ASP QB   . 183 ASP  QB   1 1 
         81 1 2 1 1  14 SER QB   . 187 SER  QB   1 1 
         82 1 1 1 1  10 ASP QB   . 183 ASP  QB   1 1 
         82 1 2 1 1  15 VAL QG   . 188 VAL  QQG  1 1 
         83 1 1 1 1  10 ASP QB   . 183 ASP  QB   1 1 
         83 1 2 1 1  91 TYR QD   . 264 TYR  QD   1 1 
         84 1 1 1 1  11 ASP H    . 184 ASP  H    1 1 
         84 1 2 1 1  15 VAL QG   . 188 VAL  QQG  1 1 
         85 1 1 1 1  11 ASP HA   . 184 ASP  HA   1 1 
         85 1 2 1 1  15 VAL HA   . 188 VAL  HA   1 1 
         86 1 1 1 1  11 ASP HA   . 184 ASP  HA   1 1 
         86 1 2 1 1  15 VAL MG1  . 188 VAL  QG1  1 1 
         87 1 1 1 1  11 ASP HA   . 184 ASP  HA   1 1 
         87 1 2 1 1  15 VAL MG2  . 188 VAL  QG2  1 1 
         88 1 1 1 1  11 ASP HA   . 184 ASP  HA   1 1 
         88 1 2 1 1  15 VAL QG   . 188 VAL  QQG  1 1 
         89 1 1 1 1  11 ASP HA   . 184 ASP  HA   1 1 
         89 1 2 1 1  65 VAL QG   . 238 VAL  QQG  1 1 
         90 1 1 1 1  11 ASP HA   . 184 ASP  HA   1 1 
         90 1 2 1 1  69 GLN HB3  . 242 GLN  HB3  1 1 
         91 1 1 1 1  11 ASP HA   . 184 ASP  HA   1 1 
         91 1 2 1 1  69 GLN HE21 . 242 GLN  HE21 1 1 
         92 1 1 1 1  11 ASP HA   . 184 ASP  HA   1 1 
         92 1 2 1 1  69 GLN HE22 . 242 GLN  HE22 1 1 
         93 1 1 1 1  11 ASP HA   . 184 ASP  HA   1 1 
         93 1 2 1 1  69 GLN HG2  . 242 GLN  HG2  1 1 
         94 1 1 1 1  11 ASP HA   . 184 ASP  HA   1 1 
         94 1 2 1 1  91 TYR QD   . 264 TYR  QD   1 1 
         95 1 1 1 1  11 ASP HA   . 184 ASP  HA   1 1 
         95 1 2 1 1  91 TYR QE   . 264 TYR  QE   1 1 
         96 1 1 1 1  11 ASP QB   . 184 ASP  QB   1 1 
         96 1 2 1 1  12 SER H    . 185 SER  H    1 1 
         97 1 1 1 1  11 ASP QB   . 184 ASP  QB   1 1 
         97 1 2 1 1  12 SER HA   . 185 SER  HA   1 1 
         98 1 1 1 1  11 ASP QB   . 184 ASP  QB   1 1 
         98 1 2 1 1  12 SER HB2  . 185 SER  HB2  1 1 
         99 1 1 1 1  11 ASP QB   . 184 ASP  QB   1 1 
         99 1 2 1 1  12 SER HB3  . 185 SER  HB3  1 1 
        100 1 1 1 1  11 ASP QB   . 184 ASP  QB   1 1 
        100 1 2 1 1  15 VAL MG1  . 188 VAL  QG1  1 1 
        101 1 1 1 1  11 ASP QB   . 184 ASP  QB   1 1 
        101 1 2 1 1  15 VAL MG2  . 188 VAL  QG2  1 1 
        102 1 1 1 1  11 ASP QB   . 184 ASP  QB   1 1 
        102 1 2 1 1  15 VAL QG   . 188 VAL  QQG  1 1 
        103 1 1 1 1  11 ASP QB   . 184 ASP  QB   1 1 
        103 1 2 1 1  69 GLN HE22 . 242 GLN  HE22 1 1 
        104 1 1 1 1  12 SER H    . 185 SER  H    1 1 
        104 1 2 1 1  13 ARG H    . 186 ARG  H    1 1 
        105 1 1 1 1  12 SER H    . 185 SER  H    1 1 
        105 1 2 1 1  13 ARG HG3  . 186 ARG  HG3  1 1 
        106 1 1 1 1  12 SER H    . 185 SER  H    1 1 
        106 1 2 1 1  14 SER H    . 187 SER  H    1 1 
        107 1 1 1 1  12 SER H    . 185 SER  H    1 1 
        107 1 2 1 1  15 VAL MG1  . 188 VAL  QG1  1 1 
        108 1 1 1 1  12 SER H    . 185 SER  H    1 1 
        108 1 2 1 1  15 VAL MG2  . 188 VAL  QG2  1 1 
        109 1 1 1 1  12 SER H    . 185 SER  H    1 1 
        109 1 2 1 1  15 VAL QG   . 188 VAL  QQG  1 1 
        110 1 1 1 1  12 SER HA   . 185 SER  HA   1 1 
        110 1 2 1 1  15 VAL H    . 188 VAL  H    1 1 
        111 1 1 1 1  12 SER HA   . 185 SER  HA   1 1 
        111 1 2 1 1  15 VAL HB   . 188 VAL  HB   1 1 
        112 1 1 1 1  12 SER HA   . 185 SER  HA   1 1 
        112 1 2 1 1  15 VAL MG1  . 188 VAL  QG1  1 1 
        113 1 1 1 1  12 SER HA   . 185 SER  HA   1 1 
        113 1 2 1 1  15 VAL MG2  . 188 VAL  QG2  1 1 
        114 1 1 1 1  12 SER HA   . 185 SER  HA   1 1 
        114 1 2 1 1  15 VAL QG   . 188 VAL  QQG  1 1 
        115 1 1 1 1  12 SER QB   . 185 SER  QB   1 1 
        115 1 2 1 1  13 ARG H    . 186 ARG  H    1 1 
        116 1 1 1 1  12 SER QB   . 185 SER  QB   1 1 
        116 1 2 1 1  13 ARG HA   . 186 ARG  HA   1 1 
        117 1 1 1 1  12 SER QB   . 185 SER  QB   1 1 
        117 1 2 1 1  13 ARG HB2  . 186 ARG  HB2  1 1 
        118 1 1 1 1  12 SER QB   . 185 SER  QB   1 1 
        118 1 2 1 1  13 ARG HG3  . 186 ARG  HG3  1 1 
        119 1 1 1 1  12 SER QB   . 185 SER  QB   1 1 
        119 1 2 1 1  15 VAL QG   . 188 VAL  QQG  1 1 
        120 1 1 1 1  13 ARG H    . 186 ARG  H    1 1 
        120 1 2 1 1  13 ARG HG3  . 186 ARG  HG3  1 1 
        121 1 1 1 1  13 ARG H    . 186 ARG  H    1 1 
        121 1 2 1 1  13 ARG QD   . 186 ARG  QD   1 1 
        122 1 1 1 1  13 ARG H    . 186 ARG  H    1 1 
        122 1 2 1 1  14 SER H    . 187 SER  H    1 1 
        123 1 1 1 1  13 ARG H    . 186 ARG  H    1 1 
        123 1 2 1 1  14 SER HA   . 187 SER  HA   1 1 
        124 1 1 1 1  13 ARG H    . 186 ARG  H    1 1 
        124 1 2 1 1  15 VAL H    . 188 VAL  H    1 1 
        125 1 1 1 1  13 ARG H    . 186 ARG  H    1 1 
        125 1 2 1 1  15 VAL MG1  . 188 VAL  QG1  1 1 
        126 1 1 1 1  13 ARG H    . 186 ARG  H    1 1 
        126 1 2 1 1  15 VAL MG2  . 188 VAL  QG2  1 1 
        127 1 1 1 1  13 ARG H    . 186 ARG  H    1 1 
        127 1 2 1 1  15 VAL QG   . 188 VAL  QQG  1 1 
        128 1 1 1 1  13 ARG HA   . 186 ARG  HA   1 1 
        128 1 2 1 1  14 SER QB   . 187 SER  QB   1 1 
        129 1 1 1 1  13 ARG HA   . 186 ARG  HA   1 1 
        129 1 2 1 1  15 VAL H    . 188 VAL  H    1 1 
        130 1 1 1 1  13 ARG HA   . 186 ARG  HA   1 1 
        130 1 2 1 1  15 VAL QG   . 188 VAL  QQG  1 1 
        131 1 1 1 1  13 ARG HB2  . 186 ARG  HB2  1 1 
        131 1 2 1 1  14 SER H    . 187 SER  H    1 1 
        132 1 1 1 1  13 ARG HB2  . 186 ARG  HB2  1 1 
        132 1 2 1 1  14 SER HA   . 187 SER  HA   1 1 
        133 1 1 1 1  13 ARG HB2  . 186 ARG  HB2  1 1 
        133 1 2 1 1  14 SER QB   . 187 SER  QB   1 1 
        134 1 1 1 1  13 ARG HB2  . 186 ARG  HB2  1 1 
        134 1 2 1 1  15 VAL H    . 188 VAL  H    1 1 
        135 1 1 1 1  13 ARG HB3  . 186 ARG  HB3  1 1 
        135 1 2 1 1  14 SER H    . 187 SER  H    1 1 
        136 1 1 1 1  13 ARG HB3  . 186 ARG  HB3  1 1 
        136 1 2 1 1  14 SER QB   . 187 SER  QB   1 1 
        137 1 1 1 1  13 ARG HB3  . 186 ARG  HB3  1 1 
        137 1 2 1 1  15 VAL QG   . 188 VAL  QQG  1 1 
        138 1 1 1 1  13 ARG HE   . 186 ARG  HE   1 1 
        138 1 2 1 1  14 SER QB   . 187 SER  QB   1 1 
        139 1 1 1 1  13 ARG HG3  . 186 ARG  HG3  1 1 
        139 1 2 1 1  14 SER H    . 187 SER  H    1 1 
        140 1 1 1 1  13 ARG HG3  . 186 ARG  HG3  1 1 
        140 1 2 1 1  14 SER HA   . 187 SER  HA   1 1 
        141 1 1 1 1  13 ARG HG3  . 186 ARG  HG3  1 1 
        141 1 2 1 1  15 VAL H    . 188 VAL  H    1 1 
        142 1 1 1 1  13 ARG QD   . 186 ARG  QD   1 1 
        142 1 2 1 1  14 SER H    . 187 SER  H    1 1 
        143 1 1 1 1  13 ARG QD   . 186 ARG  QD   1 1 
        143 1 2 1 1  14 SER HA   . 187 SER  HA   1 1 
        144 1 1 1 1  13 ARG QD   . 186 ARG  QD   1 1 
        144 1 2 1 1  14 SER HB2  . 187 SER  HB2  1 1 
        145 1 1 1 1  13 ARG QD   . 186 ARG  QD   1 1 
        145 1 2 1 1  14 SER HB3  . 187 SER  HB3  1 1 
        146 1 1 1 1  13 ARG QD   . 186 ARG  QD   1 1 
        146 1 2 1 1  14 SER QB   . 187 SER  QB   1 1 
        147 1 1 1 1  13 ARG QD   . 186 ARG  QD   1 1 
        147 1 2 1 1  15 VAL H    . 188 VAL  H    1 1 
        148 1 1 1 1  13 ARG QD   . 186 ARG  QD   1 1 
        148 1 2 1 1  15 VAL MG1  . 188 VAL  QG1  1 1 
        149 1 1 1 1  13 ARG QD   . 186 ARG  QD   1 1 
        149 1 2 1 1  15 VAL MG2  . 188 VAL  QG2  1 1 
        150 1 1 1 1  14 SER H    . 187 SER  H    1 1 
        150 1 2 1 1  15 VAL H    . 188 VAL  H    1 1 
        151 1 1 1 1  14 SER H    . 187 SER  H    1 1 
        151 1 2 1 1  15 VAL HA   . 188 VAL  HA   1 1 
        152 1 1 1 1  14 SER H    . 187 SER  H    1 1 
        152 1 2 1 1  15 VAL MG1  . 188 VAL  QG1  1 1 
        153 1 1 1 1  14 SER H    . 187 SER  H    1 1 
        153 1 2 1 1  15 VAL MG2  . 188 VAL  QG2  1 1 
        154 1 1 1 1  14 SER H    . 187 SER  H    1 1 
        154 1 2 1 1  15 VAL QG   . 188 VAL  QQG  1 1 
        155 1 1 1 1  14 SER HA   . 187 SER  HA   1 1 
        155 1 2 1 1  15 VAL H    . 188 VAL  H    1 1 
        156 1 1 1 1  14 SER HA   . 187 SER  HA   1 1 
        156 1 2 1 1  15 VAL HA   . 188 VAL  HA   1 1 
        157 1 1 1 1  14 SER HA   . 187 SER  HA   1 1 
        157 1 2 1 1  91 TYR HB3  . 264 TYR  HB3  1 1 
        158 1 1 1 1  14 SER HB2  . 187 SER  HB2  1 1 
        158 1 2 1 1  91 TYR HB3  . 264 TYR  HB3  1 1 
        159 1 1 1 1  14 SER HB3  . 187 SER  HB3  1 1 
        159 1 2 1 1  91 TYR HB3  . 264 TYR  HB3  1 1 
        160 1 1 1 1  14 SER QB   . 187 SER  QB   1 1 
        160 1 2 1 1  15 VAL HA   . 188 VAL  HA   1 1 
        161 1 1 1 1  14 SER QB   . 187 SER  QB   1 1 
        161 1 2 1 1  15 VAL QG   . 188 VAL  QQG  1 1 
        162 1 1 1 1  14 SER QB   . 187 SER  QB   1 1 
        162 1 2 1 1  91 TYR HB3  . 264 TYR  HB3  1 1 
        163 1 1 1 1  14 SER QB   . 187 SER  QB   1 1 
        163 1 2 1 1  91 TYR QD   . 264 TYR  QD   1 1 
        164 1 1 1 1  15 VAL H    . 188 VAL  H    1 1 
        164 1 2 1 1  16 ASN H    . 189 ASN  H    1 1 
        165 1 1 1 1  15 VAL H    . 188 VAL  H    1 1 
        165 1 2 1 1  16 ASN HA   . 189 ASN  HA   1 1 
        166 1 1 1 1  15 VAL H    . 188 VAL  H    1 1 
        166 1 2 1 1  16 ASN QB   . 189 ASN  QB   1 1 
        167 1 1 1 1  15 VAL H    . 188 VAL  H    1 1 
        167 1 2 1 1  65 VAL MG1  . 238 VAL  QG1  1 1 
        168 1 1 1 1  15 VAL H    . 188 VAL  H    1 1 
        168 1 2 1 1  65 VAL MG2  . 238 VAL  QG2  1 1 
        169 1 1 1 1  15 VAL H    . 188 VAL  H    1 1 
        169 1 2 1 1  65 VAL QG   . 238 VAL  QQG  1 1 
        170 1 1 1 1  15 VAL H    . 188 VAL  H    1 1 
        170 1 2 1 1  91 TYR HB3  . 264 TYR  HB3  1 1 
        171 1 1 1 1  15 VAL HA   . 188 VAL  HA   1 1 
        171 1 2 1 1  16 ASN H    . 189 ASN  H    1 1 
        172 1 1 1 1  15 VAL HA   . 188 VAL  HA   1 1 
        172 1 2 1 1  16 ASN HA   . 189 ASN  HA   1 1 
        173 1 1 1 1  15 VAL HA   . 188 VAL  HA   1 1 
        173 1 2 1 1  16 ASN HB2  . 189 ASN  HB2  1 1 
        174 1 1 1 1  15 VAL HA   . 188 VAL  HA   1 1 
        174 1 2 1 1  16 ASN HB3  . 189 ASN  HB3  1 1 
        175 1 1 1 1  15 VAL HA   . 188 VAL  HA   1 1 
        175 1 2 1 1  16 ASN QB   . 189 ASN  QB   1 1 
        176 1 1 1 1  15 VAL HA   . 188 VAL  HA   1 1 
        176 1 2 1 1  17 SER H    . 190 SER  H    1 1 
        177 1 1 1 1  15 VAL HA   . 188 VAL  HA   1 1 
        177 1 2 1 1  18 VAL H    . 191 VAL  H    1 1 
        178 1 1 1 1  15 VAL HA   . 188 VAL  HA   1 1 
        178 1 2 1 1  65 VAL MG1  . 238 VAL  QG1  1 1 
        179 1 1 1 1  15 VAL HA   . 188 VAL  HA   1 1 
        179 1 2 1 1  65 VAL MG2  . 238 VAL  QG2  1 1 
        180 1 1 1 1  15 VAL HA   . 188 VAL  HA   1 1 
        180 1 2 1 1  65 VAL QG   . 238 VAL  QQG  1 1 
        181 1 1 1 1  15 VAL HA   . 188 VAL  HA   1 1 
        181 1 2 1 1  69 GLN HE21 . 242 GLN  HE21 1 1 
        182 1 1 1 1  15 VAL HA   . 188 VAL  HA   1 1 
        182 1 2 1 1  69 GLN HG2  . 242 GLN  HG2  1 1 
        183 1 1 1 1  15 VAL HA   . 188 VAL  HA   1 1 
        183 1 2 1 1  91 TYR HA   . 264 TYR  HA   1 1 
        184 1 1 1 1  15 VAL HA   . 188 VAL  HA   1 1 
        184 1 2 1 1  91 TYR HB2  . 264 TYR  HB2  1 1 
        185 1 1 1 1  15 VAL HA   . 188 VAL  HA   1 1 
        185 1 2 1 1  91 TYR HB3  . 264 TYR  HB3  1 1 
        186 1 1 1 1  15 VAL HA   . 188 VAL  HA   1 1 
        186 1 2 1 1  91 TYR QD   . 264 TYR  QD   1 1 
        187 1 1 1 1  15 VAL HA   . 188 VAL  HA   1 1 
        187 1 2 1 1  91 TYR QE   . 264 TYR  QE   1 1 
        188 1 1 1 1  15 VAL HB   . 188 VAL  HB   1 1 
        188 1 2 1 1  16 ASN H    . 189 ASN  H    1 1 
        189 1 1 1 1  15 VAL HB   . 188 VAL  HB   1 1 
        189 1 2 1 1  16 ASN HA   . 189 ASN  HA   1 1 
        190 1 1 1 1  15 VAL HB   . 188 VAL  HB   1 1 
        190 1 2 1 1  65 VAL HB   . 238 VAL  HB   1 1 
        191 1 1 1 1  15 VAL HB   . 188 VAL  HB   1 1 
        191 1 2 1 1  65 VAL MG1  . 238 VAL  QG1  1 1 
        192 1 1 1 1  15 VAL HB   . 188 VAL  HB   1 1 
        192 1 2 1 1  65 VAL MG2  . 238 VAL  QG2  1 1 
        193 1 1 1 1  15 VAL HB   . 188 VAL  HB   1 1 
        193 1 2 1 1  65 VAL QG   . 238 VAL  QQG  1 1 
        194 1 1 1 1  15 VAL HB   . 188 VAL  HB   1 1 
        194 1 2 1 1  69 GLN HE21 . 242 GLN  HE21 1 1 
        195 1 1 1 1  15 VAL HB   . 188 VAL  HB   1 1 
        195 1 2 1 1  69 GLN HE22 . 242 GLN  HE22 1 1 
        196 1 1 1 1  15 VAL HB   . 188 VAL  HB   1 1 
        196 1 2 1 1  69 GLN HG3  . 242 GLN  HG3  1 1 
        197 1 1 1 1  15 VAL HB   . 188 VAL  HB   1 1 
        197 1 2 1 1  91 TYR QE   . 264 TYR  QE   1 1 
        198 1 1 1 1  15 VAL MG1  . 188 VAL  QG1  1 1 
        198 1 2 1 1  65 VAL HA   . 238 VAL  HA   1 1 
        199 1 1 1 1  15 VAL MG1  . 188 VAL  QG1  1 1 
        199 1 2 1 1  65 VAL HB   . 238 VAL  HB   1 1 
        200 1 1 1 1  15 VAL MG1  . 188 VAL  QG1  1 1 
        200 1 2 1 1  69 GLN HE21 . 242 GLN  HE21 1 1 
        201 1 1 1 1  15 VAL MG2  . 188 VAL  QG2  1 1 
        201 1 2 1 1  65 VAL HA   . 238 VAL  HA   1 1 
        202 1 1 1 1  15 VAL MG2  . 188 VAL  QG2  1 1 
        202 1 2 1 1  65 VAL HB   . 238 VAL  HB   1 1 
        203 1 1 1 1  15 VAL MG2  . 188 VAL  QG2  1 1 
        203 1 2 1 1  69 GLN HE21 . 242 GLN  HE21 1 1 
        204 1 1 1 1  15 VAL QG   . 188 VAL  QQG  1 1 
        204 1 2 1 1  16 ASN H    . 189 ASN  H    1 1 
        205 1 1 1 1  15 VAL QG   . 188 VAL  QQG  1 1 
        205 1 2 1 1  16 ASN HA   . 189 ASN  HA   1 1 
        206 1 1 1 1  15 VAL QG   . 188 VAL  QQG  1 1 
        206 1 2 1 1  17 SER H    . 190 SER  H    1 1 
        207 1 1 1 1  15 VAL QG   . 188 VAL  QQG  1 1 
        207 1 2 1 1  65 VAL HA   . 238 VAL  HA   1 1 
        208 1 1 1 1  15 VAL QG   . 188 VAL  QQG  1 1 
        208 1 2 1 1  65 VAL HB   . 238 VAL  HB   1 1 
        209 1 1 1 1  15 VAL QG   . 188 VAL  QQG  1 1 
        209 1 2 1 1  65 VAL QG   . 238 VAL  QQG  1 1 
        210 1 1 1 1  15 VAL QG   . 188 VAL  QQG  1 1 
        210 1 2 1 1  66 GLN HA   . 239 GLN  HA   1 1 
        211 1 1 1 1  15 VAL QG   . 188 VAL  QQG  1 1 
        211 1 2 1 1  66 GLN QE   . 239 GLN  QE2  1 1 
        212 1 1 1 1  15 VAL QG   . 188 VAL  QQG  1 1 
        212 1 2 1 1  69 GLN H    . 242 GLN  H    1 1 
        213 1 1 1 1  15 VAL QG   . 188 VAL  QQG  1 1 
        213 1 2 1 1  69 GLN HB2  . 242 GLN  HB2  1 1 
        214 1 1 1 1  15 VAL QG   . 188 VAL  QQG  1 1 
        214 1 2 1 1  69 GLN HB3  . 242 GLN  HB3  1 1 
        215 1 1 1 1  15 VAL QG   . 188 VAL  QQG  1 1 
        215 1 2 1 1  69 GLN HE21 . 242 GLN  HE21 1 1 
        216 1 1 1 1  15 VAL QG   . 188 VAL  QQG  1 1 
        216 1 2 1 1  69 GLN HE22 . 242 GLN  HE22 1 1 
        217 1 1 1 1  15 VAL QG   . 188 VAL  QQG  1 1 
        217 1 2 1 1  69 GLN HG2  . 242 GLN  HG2  1 1 
        218 1 1 1 1  15 VAL QG   . 188 VAL  QQG  1 1 
        218 1 2 1 1  69 GLN HG3  . 242 GLN  HG3  1 1 
        219 1 1 1 1  15 VAL QG   . 188 VAL  QQG  1 1 
        219 1 2 1 1  91 TYR HB3  . 264 TYR  HB3  1 1 
        220 1 1 1 1  15 VAL QG   . 188 VAL  QQG  1 1 
        220 1 2 1 1  91 TYR QD   . 264 TYR  QD   1 1 
        221 1 1 1 1  15 VAL QG   . 188 VAL  QQG  1 1 
        221 1 2 1 1  91 TYR QE   . 264 TYR  QE   1 1 
        222 1 1 1 1  16 ASN H    . 189 ASN  H    1 1 
        222 1 2 1 1  16 ASN HD21 . 189 ASN  HD21 1 1 
        223 1 1 1 1  16 ASN H    . 189 ASN  H    1 1 
        223 1 2 1 1  16 ASN HD22 . 189 ASN  HD22 1 1 
        224 1 1 1 1  16 ASN H    . 189 ASN  H    1 1 
        224 1 2 1 1  16 ASN QD   . 189 ASN  QD2  1 1 
        225 1 1 1 1  16 ASN H    . 189 ASN  H    1 1 
        225 1 2 1 1  17 SER H    . 190 SER  H    1 1 
        226 1 1 1 1  16 ASN H    . 189 ASN  H    1 1 
        226 1 2 1 1  17 SER HA   . 190 SER  HA   1 1 
        227 1 1 1 1  16 ASN H    . 189 ASN  H    1 1 
        227 1 2 1 1  17 SER QB   . 190 SER  QB   1 1 
        228 1 1 1 1  16 ASN H    . 189 ASN  H    1 1 
        228 1 2 1 1  18 VAL H    . 191 VAL  H    1 1 
        229 1 1 1 1  16 ASN H    . 189 ASN  H    1 1 
        229 1 2 1 1  65 VAL HA   . 238 VAL  HA   1 1 
        230 1 1 1 1  16 ASN H    . 189 ASN  H    1 1 
        230 1 2 1 1  65 VAL MG1  . 238 VAL  QG1  1 1 
        231 1 1 1 1  16 ASN H    . 189 ASN  H    1 1 
        231 1 2 1 1  65 VAL MG2  . 238 VAL  QG2  1 1 
        232 1 1 1 1  16 ASN H    . 189 ASN  H    1 1 
        232 1 2 1 1  65 VAL QG   . 238 VAL  QQG  1 1 
        233 1 1 1 1  16 ASN H    . 189 ASN  H    1 1 
        233 1 2 1 1  68 ALA MB   . 241 ALA  QB   1 1 
        234 1 1 1 1  16 ASN H    . 189 ASN  H    1 1 
        234 1 2 1 1  91 TYR HB3  . 264 TYR  HB3  1 1 
        235 1 1 1 1  16 ASN H    . 189 ASN  H    1 1 
        235 1 2 1 1  91 TYR QD   . 264 TYR  QD   1 1 
        236 1 1 1 1  16 ASN H    . 189 ASN  H    1 1 
        236 1 2 1 1  91 TYR QE   . 264 TYR  QE   1 1 
        237 1 1 1 1  16 ASN H    . 189 ASN  H    1 1 
        237 1 2 1 1  92 ALA H    . 265 ALA  H    1 1 
        238 1 1 1 1  16 ASN HA   . 189 ASN  HA   1 1 
        238 1 2 1 1  17 SER H    . 190 SER  H    1 1 
        239 1 1 1 1  16 ASN HA   . 189 ASN  HA   1 1 
        239 1 2 1 1  17 SER QB   . 190 SER  QB   1 1 
        240 1 1 1 1  16 ASN HA   . 189 ASN  HA   1 1 
        240 1 2 1 1  65 VAL HA   . 238 VAL  HA   1 1 
        241 1 1 1 1  16 ASN HA   . 189 ASN  HA   1 1 
        241 1 2 1 1  65 VAL QG   . 238 VAL  QQG  1 1 
        242 1 1 1 1  16 ASN HA   . 189 ASN  HA   1 1 
        242 1 2 1 1  91 TYR QD   . 264 TYR  QD   1 1 
        243 1 1 1 1  16 ASN HA   . 189 ASN  HA   1 1 
        243 1 2 1 1  91 TYR QE   . 264 TYR  QE   1 1 
        244 1 1 1 1  16 ASN HA   . 189 ASN  HA   1 1 
        244 1 2 1 1  95 THR MG   . 268 THR  QG2  1 1 
        245 1 1 1 1  16 ASN HB2  . 189 ASN  HB2  1 1 
        245 1 2 1 1  17 SER H    . 190 SER  H    1 1 
        246 1 1 1 1  16 ASN HB3  . 189 ASN  HB3  1 1 
        246 1 2 1 1  17 SER H    . 190 SER  H    1 1 
        247 1 1 1 1  16 ASN HD21 . 189 ASN  HD21 1 1 
        247 1 2 1 1  18 VAL H    . 191 VAL  H    1 1 
        248 1 1 1 1  16 ASN HD21 . 189 ASN  HD21 1 1 
        248 1 2 1 1  18 VAL HB   . 191 VAL  HB   1 1 
        249 1 1 1 1  16 ASN HD21 . 189 ASN  HD21 1 1 
        249 1 2 1 1  18 VAL MG1  . 191 VAL  QG1  1 1 
        250 1 1 1 1  16 ASN HD21 . 189 ASN  HD21 1 1 
        250 1 2 1 1  18 VAL MG2  . 191 VAL  QG2  1 1 
        251 1 1 1 1  16 ASN HD21 . 189 ASN  HD21 1 1 
        251 1 2 1 1  92 ALA H    . 265 ALA  H    1 1 
        252 1 1 1 1  16 ASN HD21 . 189 ASN  HD21 1 1 
        252 1 2 1 1  92 ALA MB   . 265 ALA  QB   1 1 
        253 1 1 1 1  16 ASN HD21 . 189 ASN  HD21 1 1 
        253 1 2 1 1  94 PRO QD   . 267 PRO  HD2  1 1 
        254 1 1 1 1  16 ASN HD21 . 189 ASN  HD21 1 1 
        254 1 2 1 1  95 THR HB   . 268 THR  HB   1 1 
        255 1 1 1 1  16 ASN HD22 . 189 ASN  HD22 1 1 
        255 1 2 1 1  18 VAL H    . 191 VAL  H    1 1 
        256 1 1 1 1  16 ASN HD22 . 189 ASN  HD22 1 1 
        256 1 2 1 1  18 VAL HA   . 191 VAL  HA   1 1 
        257 1 1 1 1  16 ASN HD22 . 189 ASN  HD22 1 1 
        257 1 2 1 1  18 VAL HB   . 191 VAL  HB   1 1 
        258 1 1 1 1  16 ASN HD22 . 189 ASN  HD22 1 1 
        258 1 2 1 1  18 VAL MG1  . 191 VAL  QG1  1 1 
        259 1 1 1 1  16 ASN HD22 . 189 ASN  HD22 1 1 
        259 1 2 1 1  18 VAL MG2  . 191 VAL  QG2  1 1 
        260 1 1 1 1  16 ASN HD22 . 189 ASN  HD22 1 1 
        260 1 2 1 1  92 ALA H    . 265 ALA  H    1 1 
        261 1 1 1 1  16 ASN HD22 . 189 ASN  HD22 1 1 
        261 1 2 1 1  92 ALA MB   . 265 ALA  QB   1 1 
        262 1 1 1 1  16 ASN HD22 . 189 ASN  HD22 1 1 
        262 1 2 1 1  94 PRO QD   . 267 PRO  HD2  1 1 
        263 1 1 1 1  16 ASN HD22 . 189 ASN  HD22 1 1 
        263 1 2 1 1  95 THR HB   . 268 THR  HB   1 1 
        264 1 1 1 1  16 ASN QB   . 189 ASN  QB   1 1 
        264 1 2 1 1  17 SER H    . 190 SER  H    1 1 
        265 1 1 1 1  16 ASN QB   . 189 ASN  QB   1 1 
        265 1 2 1 1  18 VAL HB   . 191 VAL  HB   1 1 
        266 1 1 1 1  16 ASN QB   . 189 ASN  QB   1 1 
        266 1 2 1 1  18 VAL QG   . 191 VAL  QQG  1 1 
        267 1 1 1 1  16 ASN QB   . 189 ASN  QB   1 1 
        267 1 2 1 1  65 VAL QG   . 238 VAL  QQG  1 1 
        268 1 1 1 1  16 ASN QB   . 189 ASN  QB   1 1 
        268 1 2 1 1  91 TYR QD   . 264 TYR  QD   1 1 
        269 1 1 1 1  16 ASN QB   . 189 ASN  QB   1 1 
        269 1 2 1 1  95 THR MG   . 268 THR  QG2  1 1 
        270 1 1 1 1  16 ASN QD   . 189 ASN  QD2  1 1 
        270 1 2 1 1  17 SER H    . 190 SER  H    1 1 
        271 1 1 1 1  16 ASN QD   . 189 ASN  QD2  1 1 
        271 1 2 1 1  17 SER QB   . 190 SER  QB   1 1 
        272 1 1 1 1  16 ASN QD   . 189 ASN  QD2  1 1 
        272 1 2 1 1  18 VAL H    . 191 VAL  H    1 1 
        273 1 1 1 1  16 ASN QD   . 189 ASN  QD2  1 1 
        273 1 2 1 1  18 VAL HA   . 191 VAL  HA   1 1 
        274 1 1 1 1  16 ASN QD   . 189 ASN  QD2  1 1 
        274 1 2 1 1  18 VAL HB   . 191 VAL  HB   1 1 
        275 1 1 1 1  16 ASN QD   . 189 ASN  QD2  1 1 
        275 1 2 1 1  18 VAL QG   . 191 VAL  QQG  1 1 
        276 1 1 1 1  16 ASN QD   . 189 ASN  QD2  1 1 
        276 1 2 1 1  19 LEU HA   . 192 LEU  HA   1 1 
        277 1 1 1 1  16 ASN QD   . 189 ASN  QD2  1 1 
        277 1 2 1 1  91 TYR HA   . 264 TYR  HA   1 1 
        278 1 1 1 1  16 ASN QD   . 189 ASN  QD2  1 1 
        278 1 2 1 1  91 TYR HB3  . 264 TYR  HB3  1 1 
        279 1 1 1 1  16 ASN QD   . 189 ASN  QD2  1 1 
        279 1 2 1 1  91 TYR QD   . 264 TYR  QD   1 1 
        280 1 1 1 1  16 ASN QD   . 189 ASN  QD2  1 1 
        280 1 2 1 1  92 ALA MB   . 265 ALA  QB   1 1 
        281 1 1 1 1  16 ASN QD   . 189 ASN  QD2  1 1 
        281 1 2 1 1  93 LYS HA   . 266 LYS  HA   1 1 
        282 1 1 1 1  16 ASN QD   . 189 ASN  QD2  1 1 
        282 1 2 1 1  94 PRO QD   . 267 PRO  HD2  1 1 
        283 1 1 1 1  16 ASN QD   . 189 ASN  QD2  1 1 
        283 1 2 1 1  95 THR HA   . 268 THR  HA   1 1 
        284 1 1 1 1  16 ASN QD   . 189 ASN  QD2  1 1 
        284 1 2 1 1  95 THR HB   . 268 THR  HB   1 1 
        285 1 1 1 1  17 SER H    . 190 SER  H    1 1 
        285 1 2 1 1  18 VAL H    . 191 VAL  H    1 1 
        286 1 1 1 1  17 SER H    . 190 SER  H    1 1 
        286 1 2 1 1  18 VAL HA   . 191 VAL  HA   1 1 
        287 1 1 1 1  17 SER H    . 190 SER  H    1 1 
        287 1 2 1 1  18 VAL QG   . 191 VAL  QQG  1 1 
        288 1 1 1 1  17 SER H    . 190 SER  H    1 1 
        288 1 2 1 1  65 VAL H    . 238 VAL  H    1 1 
        289 1 1 1 1  17 SER H    . 190 SER  H    1 1 
        289 1 2 1 1  65 VAL HA   . 238 VAL  HA   1 1 
        290 1 1 1 1  17 SER H    . 190 SER  H    1 1 
        290 1 2 1 1  65 VAL HB   . 238 VAL  HB   1 1 
        291 1 1 1 1  17 SER H    . 190 SER  H    1 1 
        291 1 2 1 1  65 VAL MG1  . 238 VAL  QG1  1 1 
        292 1 1 1 1  17 SER H    . 190 SER  H    1 1 
        292 1 2 1 1  65 VAL MG2  . 238 VAL  QG2  1 1 
        293 1 1 1 1  17 SER H    . 190 SER  H    1 1 
        293 1 2 1 1  65 VAL QG   . 238 VAL  QQG  1 1 
        294 1 1 1 1  17 SER H    . 190 SER  H    1 1 
        294 1 2 1 1  68 ALA MB   . 241 ALA  QB   1 1 
        295 1 1 1 1  17 SER H    . 190 SER  H    1 1 
        295 1 2 1 1  91 TYR QD   . 264 TYR  QD   1 1 
        296 1 1 1 1  17 SER H    . 190 SER  H    1 1 
        296 1 2 1 1  91 TYR QE   . 264 TYR  QE   1 1 
        297 1 1 1 1  17 SER HA   . 190 SER  HA   1 1 
        297 1 2 1 1  18 VAL H    . 191 VAL  H    1 1 
        298 1 1 1 1  17 SER HA   . 190 SER  HA   1 1 
        298 1 2 1 1  18 VAL HA   . 191 VAL  HA   1 1 
        299 1 1 1 1  17 SER HA   . 190 SER  HA   1 1 
        299 1 2 1 1  18 VAL QG   . 191 VAL  QQG  1 1 
        300 1 1 1 1  17 SER HA   . 190 SER  HA   1 1 
        300 1 2 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        301 1 1 1 1  17 SER HA   . 190 SER  HA   1 1 
        301 1 2 1 1  62 PHE H    . 235 PHE  H    1 1 
        302 1 1 1 1  17 SER HA   . 190 SER  HA   1 1 
        302 1 2 1 1  62 PHE HB2  . 235 PHE  HB2  1 1 
        303 1 1 1 1  17 SER HA   . 190 SER  HA   1 1 
        303 1 2 1 1  62 PHE QD   . 235 PHE  QD   1 1 
        304 1 1 1 1  17 SER HA   . 190 SER  HA   1 1 
        304 1 2 1 1  64 SER HA   . 237 SER  HA   1 1 
        305 1 1 1 1  17 SER HA   . 190 SER  HA   1 1 
        305 1 2 1 1  65 VAL H    . 238 VAL  H    1 1 
        306 1 1 1 1  17 SER HA   . 190 SER  HA   1 1 
        306 1 2 1 1  65 VAL HA   . 238 VAL  HA   1 1 
        307 1 1 1 1  17 SER HA   . 190 SER  HA   1 1 
        307 1 2 1 1  65 VAL HB   . 238 VAL  HB   1 1 
        308 1 1 1 1  17 SER HA   . 190 SER  HA   1 1 
        308 1 2 1 1  65 VAL MG1  . 238 VAL  QG1  1 1 
        309 1 1 1 1  17 SER HA   . 190 SER  HA   1 1 
        309 1 2 1 1  65 VAL MG2  . 238 VAL  QG2  1 1 
        310 1 1 1 1  17 SER HA   . 190 SER  HA   1 1 
        310 1 2 1 1  65 VAL QG   . 238 VAL  QQG  1 1 
        311 1 1 1 1  17 SER HA   . 190 SER  HA   1 1 
        311 1 2 1 1  68 ALA H    . 241 ALA  H    1 1 
        312 1 1 1 1  17 SER HA   . 190 SER  HA   1 1 
        312 1 2 1 1  68 ALA HA   . 241 ALA  HA   1 1 
        313 1 1 1 1  17 SER HA   . 190 SER  HA   1 1 
        313 1 2 1 1  68 ALA MB   . 241 ALA  QB   1 1 
        314 1 1 1 1  17 SER HA   . 190 SER  HA   1 1 
        314 1 2 1 1  69 GLN H    . 242 GLN  H    1 1 
        315 1 1 1 1  17 SER HB2  . 190 SER  HB2  1 1 
        315 1 2 1 1  18 VAL H    . 191 VAL  H    1 1 
        316 1 1 1 1  17 SER HB2  . 190 SER  HB2  1 1 
        316 1 2 1 1  64 SER HA   . 237 SER  HA   1 1 
        317 1 1 1 1  17 SER HB2  . 190 SER  HB2  1 1 
        317 1 2 1 1  65 VAL H    . 238 VAL  H    1 1 
        318 1 1 1 1  17 SER HB3  . 190 SER  HB3  1 1 
        318 1 2 1 1  18 VAL H    . 191 VAL  H    1 1 
        319 1 1 1 1  17 SER HB3  . 190 SER  HB3  1 1 
        319 1 2 1 1  64 SER HA   . 237 SER  HA   1 1 
        320 1 1 1 1  17 SER HB3  . 190 SER  HB3  1 1 
        320 1 2 1 1  65 VAL H    . 238 VAL  H    1 1 
        321 1 1 1 1  17 SER QB   . 190 SER  QB   1 1 
        321 1 2 1 1  18 VAL H    . 191 VAL  H    1 1 
        322 1 1 1 1  17 SER QB   . 190 SER  QB   1 1 
        322 1 2 1 1  18 VAL HA   . 191 VAL  HA   1 1 
        323 1 1 1 1  17 SER QB   . 190 SER  QB   1 1 
        323 1 2 1 1  18 VAL HB   . 191 VAL  HB   1 1 
        324 1 1 1 1  17 SER QB   . 190 SER  QB   1 1 
        324 1 2 1 1  18 VAL QG   . 191 VAL  QQG  1 1 
        325 1 1 1 1  17 SER QB   . 190 SER  QB   1 1 
        325 1 2 1 1  61 GLU HA   . 234 GLU  HA   1 1 
        326 1 1 1 1  17 SER QB   . 190 SER  QB   1 1 
        326 1 2 1 1  61 GLU HG3  . 234 GLU  HG3  1 1 
        327 1 1 1 1  17 SER QB   . 190 SER  QB   1 1 
        327 1 2 1 1  62 PHE H    . 235 PHE  H    1 1 
        328 1 1 1 1  17 SER QB   . 190 SER  QB   1 1 
        328 1 2 1 1  62 PHE HA   . 235 PHE  HA   1 1 
        329 1 1 1 1  17 SER QB   . 190 SER  QB   1 1 
        329 1 2 1 1  62 PHE HB2  . 235 PHE  HB2  1 1 
        330 1 1 1 1  17 SER QB   . 190 SER  QB   1 1 
        330 1 2 1 1  62 PHE HB3  . 235 PHE  HB3  1 1 
        331 1 1 1 1  17 SER QB   . 190 SER  QB   1 1 
        331 1 2 1 1  64 SER H    . 237 SER  H    1 1 
        332 1 1 1 1  17 SER QB   . 190 SER  QB   1 1 
        332 1 2 1 1  64 SER HA   . 237 SER  HA   1 1 
        333 1 1 1 1  17 SER QB   . 190 SER  QB   1 1 
        333 1 2 1 1  64 SER QB   . 237 SER  QB   1 1 
        334 1 1 1 1  17 SER QB   . 190 SER  QB   1 1 
        334 1 2 1 1  65 VAL H    . 238 VAL  H    1 1 
        335 1 1 1 1  17 SER QB   . 190 SER  QB   1 1 
        335 1 2 1 1  65 VAL HA   . 238 VAL  HA   1 1 
        336 1 1 1 1  17 SER QB   . 190 SER  QB   1 1 
        336 1 2 1 1  65 VAL HB   . 238 VAL  HB   1 1 
        337 1 1 1 1  17 SER QB   . 190 SER  QB   1 1 
        337 1 2 1 1  65 VAL QG   . 238 VAL  QQG  1 1 
        338 1 1 1 1  17 SER QB   . 190 SER  QB   1 1 
        338 1 2 1 1  68 ALA H    . 241 ALA  H    1 1 
        339 1 1 1 1  17 SER QB   . 190 SER  QB   1 1 
        339 1 2 1 1  68 ALA MB   . 241 ALA  QB   1 1 
        340 1 1 1 1  18 VAL H    . 191 VAL  H    1 1 
        340 1 2 1 1  19 LEU H    . 192 LEU  H    1 1 
        341 1 1 1 1  18 VAL H    . 191 VAL  H    1 1 
        341 1 2 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        342 1 1 1 1  18 VAL H    . 191 VAL  H    1 1 
        342 1 2 1 1  61 GLU HA   . 234 GLU  HA   1 1 
        343 1 1 1 1  18 VAL H    . 191 VAL  H    1 1 
        343 1 2 1 1  62 PHE QD   . 235 PHE  QD   1 1 
        344 1 1 1 1  18 VAL H    . 191 VAL  H    1 1 
        344 1 2 1 1  65 VAL HA   . 238 VAL  HA   1 1 
        345 1 1 1 1  18 VAL H    . 191 VAL  H    1 1 
        345 1 2 1 1  65 VAL MG1  . 238 VAL  QG1  1 1 
        346 1 1 1 1  18 VAL H    . 191 VAL  H    1 1 
        346 1 2 1 1  65 VAL MG2  . 238 VAL  QG2  1 1 
        347 1 1 1 1  18 VAL H    . 191 VAL  H    1 1 
        347 1 2 1 1  65 VAL QG   . 238 VAL  QQG  1 1 
        348 1 1 1 1  18 VAL H    . 191 VAL  H    1 1 
        348 1 2 1 1  68 ALA MB   . 241 ALA  QB   1 1 
        349 1 1 1 1  18 VAL H    . 191 VAL  H    1 1 
        349 1 2 1 1  91 TYR HA   . 264 TYR  HA   1 1 
        350 1 1 1 1  18 VAL H    . 191 VAL  H    1 1 
        350 1 2 1 1  91 TYR QD   . 264 TYR  QD   1 1 
        351 1 1 1 1  18 VAL H    . 191 VAL  H    1 1 
        351 1 2 1 1  91 TYR QE   . 264 TYR  QE   1 1 
        352 1 1 1 1  18 VAL H    . 191 VAL  H    1 1 
        352 1 2 1 1  92 ALA MB   . 265 ALA  QB   1 1 
        353 1 1 1 1  18 VAL HA   . 191 VAL  HA   1 1 
        353 1 2 1 1  19 LEU H    . 192 LEU  H    1 1 
        354 1 1 1 1  18 VAL HA   . 191 VAL  HA   1 1 
        354 1 2 1 1  19 LEU HA   . 192 LEU  HA   1 1 
        355 1 1 1 1  18 VAL HA   . 191 VAL  HA   1 1 
        355 1 2 1 1  19 LEU HB2  . 192 LEU  HB2  1 1 
        356 1 1 1 1  18 VAL HA   . 191 VAL  HA   1 1 
        356 1 2 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        357 1 1 1 1  18 VAL HA   . 191 VAL  HA   1 1 
        357 1 2 1 1  60 VAL H    . 233 VAL  H    1 1 
        358 1 1 1 1  18 VAL HA   . 191 VAL  HA   1 1 
        358 1 2 1 1  60 VAL HB   . 233 VAL  HB   1 1 
        359 1 1 1 1  18 VAL HA   . 191 VAL  HA   1 1 
        359 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
        360 1 1 1 1  18 VAL HA   . 191 VAL  HA   1 1 
        360 1 2 1 1  61 GLU H    . 234 GLU  H    1 1 
        361 1 1 1 1  18 VAL HA   . 191 VAL  HA   1 1 
        361 1 2 1 1  61 GLU HA   . 234 GLU  HA   1 1 
        362 1 1 1 1  18 VAL HA   . 191 VAL  HA   1 1 
        362 1 2 1 1  61 GLU QB   . 234 GLU  HB2  1 1 
        363 1 1 1 1  18 VAL HA   . 191 VAL  HA   1 1 
        363 1 2 1 1  62 PHE H    . 235 PHE  H    1 1 
        364 1 1 1 1  18 VAL HA   . 191 VAL  HA   1 1 
        364 1 2 1 1  62 PHE QD   . 235 PHE  QD   1 1 
        365 1 1 1 1  18 VAL HA   . 191 VAL  HA   1 1 
        365 1 2 1 1  68 ALA MB   . 241 ALA  QB   1 1 
        366 1 1 1 1  18 VAL HA   . 191 VAL  HA   1 1 
        366 1 2 1 1  92 ALA H    . 265 ALA  H    1 1 
        367 1 1 1 1  18 VAL HA   . 191 VAL  HA   1 1 
        367 1 2 1 1  92 ALA MB   . 265 ALA  QB   1 1 
        368 1 1 1 1  18 VAL HB   . 191 VAL  HB   1 1 
        368 1 2 1 1  19 LEU H    . 192 LEU  H    1 1 
        369 1 1 1 1  18 VAL HB   . 191 VAL  HB   1 1 
        369 1 2 1 1  62 PHE H    . 235 PHE  H    1 1 
        370 1 1 1 1  18 VAL HB   . 191 VAL  HB   1 1 
        370 1 2 1 1  92 ALA H    . 265 ALA  H    1 1 
        371 1 1 1 1  18 VAL HB   . 191 VAL  HB   1 1 
        371 1 2 1 1  92 ALA MB   . 265 ALA  QB   1 1 
        372 1 1 1 1  18 VAL HB   . 191 VAL  HB   1 1 
        372 1 2 1 1  94 PRO QD   . 267 PRO  HD2  1 1 
        373 1 1 1 1  18 VAL HB   . 191 VAL  HB   1 1 
        373 1 2 1 1  95 THR HA   . 268 THR  HA   1 1 
        374 1 1 1 1  18 VAL MG1  . 191 VAL  QG1  1 1 
        374 1 2 1 1  61 GLU HA   . 234 GLU  HA   1 1 
        375 1 1 1 1  18 VAL MG1  . 191 VAL  QG1  1 1 
        375 1 2 1 1  92 ALA H    . 265 ALA  H    1 1 
        376 1 1 1 1  18 VAL MG2  . 191 VAL  QG2  1 1 
        376 1 2 1 1  61 GLU HA   . 234 GLU  HA   1 1 
        377 1 1 1 1  18 VAL MG2  . 191 VAL  QG2  1 1 
        377 1 2 1 1  61 GLU HG3  . 234 GLU  HG3  1 1 
        378 1 1 1 1  18 VAL MG2  . 191 VAL  QG2  1 1 
        378 1 2 1 1  92 ALA H    . 265 ALA  H    1 1 
        379 1 1 1 1  18 VAL QG   . 191 VAL  QQG  1 1 
        379 1 2 1 1  19 LEU H    . 192 LEU  H    1 1 
        380 1 1 1 1  18 VAL QG   . 191 VAL  QQG  1 1 
        380 1 2 1 1  20 LEU H    . 193 LEU  H    1 1 
        381 1 1 1 1  18 VAL QG   . 191 VAL  QQG  1 1 
        381 1 2 1 1  59 MET HA   . 232 MET  HA   1 1 
        382 1 1 1 1  18 VAL QG   . 191 VAL  QQG  1 1 
        382 1 2 1 1  59 MET HG2  . 232 MET  HG2  1 1 
        383 1 1 1 1  18 VAL QG   . 191 VAL  QQG  1 1 
        383 1 2 1 1  59 MET QB   . 232 MET  QB   1 1 
        384 1 1 1 1  18 VAL QG   . 191 VAL  QQG  1 1 
        384 1 2 1 1  60 VAL H    . 233 VAL  H    1 1 
        385 1 1 1 1  18 VAL QG   . 191 VAL  QQG  1 1 
        385 1 2 1 1  60 VAL HA   . 233 VAL  HA   1 1 
        386 1 1 1 1  18 VAL QG   . 191 VAL  QQG  1 1 
        386 1 2 1 1  61 GLU HA   . 234 GLU  HA   1 1 
        387 1 1 1 1  18 VAL QG   . 191 VAL  QQG  1 1 
        387 1 2 1 1  61 GLU QB   . 234 GLU  HB2  1 1 
        388 1 1 1 1  18 VAL QG   . 191 VAL  QQG  1 1 
        388 1 2 1 1  62 PHE H    . 235 PHE  H    1 1 
        389 1 1 1 1  18 VAL QG   . 191 VAL  QQG  1 1 
        389 1 2 1 1  91 TYR HA   . 264 TYR  HA   1 1 
        390 1 1 1 1  18 VAL QG   . 191 VAL  QQG  1 1 
        390 1 2 1 1  92 ALA H    . 265 ALA  H    1 1 
        391 1 1 1 1  18 VAL QG   . 191 VAL  QQG  1 1 
        391 1 2 1 1  92 ALA MB   . 265 ALA  QB   1 1 
        392 1 1 1 1  18 VAL QG   . 191 VAL  QQG  1 1 
        392 1 2 1 1  94 PRO QD   . 267 PRO  HD2  1 1 
        393 1 1 1 1  18 VAL QG   . 191 VAL  QQG  1 1 
        393 1 2 1 1  94 PRO HG2  . 267 PRO  HG2  1 1 
        394 1 1 1 1  18 VAL QG   . 191 VAL  QQG  1 1 
        394 1 2 1 1  94 PRO HG3  . 267 PRO  HG3  1 1 
        395 1 1 1 1  18 VAL QG   . 191 VAL  QQG  1 1 
        395 1 2 1 1  95 THR H    . 268 THR  H    1 1 
        396 1 1 1 1  18 VAL QG   . 191 VAL  QQG  1 1 
        396 1 2 1 1  95 THR HA   . 268 THR  HA   1 1 
        397 1 1 1 1  18 VAL QG   . 191 VAL  QQG  1 1 
        397 1 2 1 1  95 THR HB   . 268 THR  HB   1 1 
        398 1 1 1 1  18 VAL QG   . 191 VAL  QQG  1 1 
        398 1 2 1 1  95 THR MG   . 268 THR  QG2  1 1 
        399 1 1 1 1  18 VAL QG   . 191 VAL  QQG  1 1 
        399 1 2 1 1  96 ARG H    . 269 ARG  H    1 1 
        400 1 1 1 1  19 LEU H    . 192 LEU  H    1 1 
        400 1 2 1 1  19 LEU MD1  . 192 LEU  QD1  1 1 
        401 1 1 1 1  19 LEU H    . 192 LEU  H    1 1 
        401 1 2 1 1  19 LEU MD2  . 192 LEU  QD2  1 1 
        402 1 1 1 1  19 LEU H    . 192 LEU  H    1 1 
        402 1 2 1 1  20 LEU H    . 193 LEU  H    1 1 
        403 1 1 1 1  19 LEU H    . 192 LEU  H    1 1 
        403 1 2 1 1  59 MET HA   . 232 MET  HA   1 1 
        404 1 1 1 1  19 LEU H    . 192 LEU  H    1 1 
        404 1 2 1 1  59 MET QB   . 232 MET  QB   1 1 
        405 1 1 1 1  19 LEU H    . 192 LEU  H    1 1 
        405 1 2 1 1  60 VAL H    . 233 VAL  H    1 1 
        406 1 1 1 1  19 LEU H    . 192 LEU  H    1 1 
        406 1 2 1 1  60 VAL HA   . 233 VAL  HA   1 1 
        407 1 1 1 1  19 LEU H    . 192 LEU  H    1 1 
        407 1 2 1 1  60 VAL HB   . 233 VAL  HB   1 1 
        408 1 1 1 1  19 LEU H    . 192 LEU  H    1 1 
        408 1 2 1 1  60 VAL MG1  . 233 VAL  QG1  1 1 
        409 1 1 1 1  19 LEU H    . 192 LEU  H    1 1 
        409 1 2 1 1  60 VAL MG2  . 233 VAL  QG2  1 1 
        410 1 1 1 1  19 LEU H    . 192 LEU  H    1 1 
        410 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
        411 1 1 1 1  19 LEU H    . 192 LEU  H    1 1 
        411 1 2 1 1  61 GLU HA   . 234 GLU  HA   1 1 
        412 1 1 1 1  19 LEU H    . 192 LEU  H    1 1 
        412 1 2 1 1  62 PHE QD   . 235 PHE  QD   1 1 
        413 1 1 1 1  19 LEU H    . 192 LEU  H    1 1 
        413 1 2 1 1  68 ALA MB   . 241 ALA  QB   1 1 
        414 1 1 1 1  19 LEU H    . 192 LEU  H    1 1 
        414 1 2 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
        415 1 1 1 1  19 LEU H    . 192 LEU  H    1 1 
        415 1 2 1 1  92 ALA H    . 265 ALA  H    1 1 
        416 1 1 1 1  19 LEU H    . 192 LEU  H    1 1 
        416 1 2 1 1  92 ALA MB   . 265 ALA  QB   1 1 
        417 1 1 1 1  19 LEU HA   . 192 LEU  HA   1 1 
        417 1 2 1 1  20 LEU H    . 193 LEU  H    1 1 
        418 1 1 1 1  19 LEU HA   . 192 LEU  HA   1 1 
        418 1 2 1 1  20 LEU HB2  . 193 LEU  HB2  1 1 
        419 1 1 1 1  19 LEU HA   . 192 LEU  HA   1 1 
        419 1 2 1 1  20 LEU HB3  . 193 LEU  HB3  1 1 
        420 1 1 1 1  19 LEU HA   . 192 LEU  HA   1 1 
        420 1 2 1 1  21 PHE QE   . 194 PHE  QE   1 1 
        421 1 1 1 1  19 LEU HA   . 192 LEU  HA   1 1 
        421 1 2 1 1  60 VAL H    . 233 VAL  H    1 1 
        422 1 1 1 1  19 LEU HA   . 192 LEU  HA   1 1 
        422 1 2 1 1  68 ALA MB   . 241 ALA  QB   1 1 
        423 1 1 1 1  19 LEU HA   . 192 LEU  HA   1 1 
        423 1 2 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
        424 1 1 1 1  19 LEU HA   . 192 LEU  HA   1 1 
        424 1 2 1 1  91 TYR H    . 264 TYR  H    1 1 
        425 1 1 1 1  19 LEU HA   . 192 LEU  HA   1 1 
        425 1 2 1 1  91 TYR HA   . 264 TYR  HA   1 1 
        426 1 1 1 1  19 LEU HA   . 192 LEU  HA   1 1 
        426 1 2 1 1  91 TYR HB2  . 264 TYR  HB2  1 1 
        427 1 1 1 1  19 LEU HA   . 192 LEU  HA   1 1 
        427 1 2 1 1  91 TYR HB3  . 264 TYR  HB3  1 1 
        428 1 1 1 1  19 LEU HA   . 192 LEU  HA   1 1 
        428 1 2 1 1  91 TYR QD   . 264 TYR  QD   1 1 
        429 1 1 1 1  19 LEU HA   . 192 LEU  HA   1 1 
        429 1 2 1 1  92 ALA H    . 265 ALA  H    1 1 
        430 1 1 1 1  19 LEU HA   . 192 LEU  HA   1 1 
        430 1 2 1 1  92 ALA MB   . 265 ALA  QB   1 1 
        431 1 1 1 1  19 LEU HB2  . 192 LEU  HB2  1 1 
        431 1 2 1 1  20 LEU H    . 193 LEU  H    1 1 
        432 1 1 1 1  19 LEU HB2  . 192 LEU  HB2  1 1 
        432 1 2 1 1  20 LEU HA   . 193 LEU  HA   1 1 
        433 1 1 1 1  19 LEU HB2  . 192 LEU  HB2  1 1 
        433 1 2 1 1  21 PHE QD   . 194 PHE  QD   1 1 
        434 1 1 1 1  19 LEU HB2  . 192 LEU  HB2  1 1 
        434 1 2 1 1  21 PHE QE   . 194 PHE  QE   1 1 
        435 1 1 1 1  19 LEU HB2  . 192 LEU  HB2  1 1 
        435 1 2 1 1  60 VAL H    . 233 VAL  H    1 1 
        436 1 1 1 1  19 LEU HB2  . 192 LEU  HB2  1 1 
        436 1 2 1 1  60 VAL HB   . 233 VAL  HB   1 1 
        437 1 1 1 1  19 LEU HB2  . 192 LEU  HB2  1 1 
        437 1 2 1 1  60 VAL MG1  . 233 VAL  QG1  1 1 
        438 1 1 1 1  19 LEU HB2  . 192 LEU  HB2  1 1 
        438 1 2 1 1  60 VAL MG2  . 233 VAL  QG2  1 1 
        439 1 1 1 1  19 LEU HB2  . 192 LEU  HB2  1 1 
        439 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
        440 1 1 1 1  19 LEU HB2  . 192 LEU  HB2  1 1 
        440 1 2 1 1  68 ALA MB   . 241 ALA  QB   1 1 
        441 1 1 1 1  19 LEU HB2  . 192 LEU  HB2  1 1 
        441 1 2 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
        442 1 1 1 1  19 LEU HB2  . 192 LEU  HB2  1 1 
        442 1 2 1 1  90 GLU H    . 263 GLU  H    1 1 
        443 1 1 1 1  19 LEU HB2  . 192 LEU  HB2  1 1 
        443 1 2 1 1  91 TYR HA   . 264 TYR  HA   1 1 
        444 1 1 1 1  19 LEU HB3  . 192 LEU  HB3  1 1 
        444 1 2 1 1  20 LEU H    . 193 LEU  H    1 1 
        445 1 1 1 1  19 LEU HB3  . 192 LEU  HB3  1 1 
        445 1 2 1 1  20 LEU HA   . 193 LEU  HA   1 1 
        446 1 1 1 1  19 LEU HB3  . 192 LEU  HB3  1 1 
        446 1 2 1 1  21 PHE HA   . 194 PHE  HA   1 1 
        447 1 1 1 1  19 LEU HB3  . 192 LEU  HB3  1 1 
        447 1 2 1 1  21 PHE QD   . 194 PHE  QD   1 1 
        448 1 1 1 1  19 LEU HB3  . 192 LEU  HB3  1 1 
        448 1 2 1 1  21 PHE QE   . 194 PHE  QE   1 1 
        449 1 1 1 1  19 LEU HB3  . 192 LEU  HB3  1 1 
        449 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
        450 1 1 1 1  19 LEU HB3  . 192 LEU  HB3  1 1 
        450 1 2 1 1  68 ALA MB   . 241 ALA  QB   1 1 
        451 1 1 1 1  19 LEU HB3  . 192 LEU  HB3  1 1 
        451 1 2 1 1  89 ILE HA   . 262 ILE  HA   1 1 
        452 1 1 1 1  19 LEU HB3  . 192 LEU  HB3  1 1 
        452 1 2 1 1  89 ILE HB   . 262 ILE  HB   1 1 
        453 1 1 1 1  19 LEU HB3  . 192 LEU  HB3  1 1 
        453 1 2 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
        454 1 1 1 1  19 LEU HB3  . 192 LEU  HB3  1 1 
        454 1 2 1 1  90 GLU H    . 263 GLU  H    1 1 
        455 1 1 1 1  19 LEU HG   . 192 LEU  HG   1 1 
        455 1 2 1 1  20 LEU H    . 193 LEU  H    1 1 
        456 1 1 1 1  19 LEU HG   . 192 LEU  HG   1 1 
        456 1 2 1 1  21 PHE QE   . 194 PHE  QE   1 1 
        457 1 1 1 1  19 LEU HG   . 192 LEU  HG   1 1 
        457 1 2 1 1  62 PHE QD   . 235 PHE  QD   1 1 
        458 1 1 1 1  19 LEU HG   . 192 LEU  HG   1 1 
        458 1 2 1 1  62 PHE QE   . 235 PHE  QE   1 1 
        459 1 1 1 1  19 LEU HG   . 192 LEU  HG   1 1 
        459 1 2 1 1  68 ALA HA   . 241 ALA  HA   1 1 
        460 1 1 1 1  19 LEU HG   . 192 LEU  HG   1 1 
        460 1 2 1 1  68 ALA MB   . 241 ALA  QB   1 1 
        461 1 1 1 1  19 LEU HG   . 192 LEU  HG   1 1 
        461 1 2 1 1  71 ALA MB   . 244 ALA  QB   1 1 
        462 1 1 1 1  19 LEU HG   . 192 LEU  HG   1 1 
        462 1 2 1 1  72 LYS HA   . 245 LYS  HA   1 1 
        463 1 1 1 1  19 LEU HG   . 192 LEU  HG   1 1 
        463 1 2 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
        464 1 1 1 1  19 LEU MD1  . 192 LEU  QD1  1 1 
        464 1 2 1 1  20 LEU H    . 193 LEU  H    1 1 
        465 1 1 1 1  19 LEU MD1  . 192 LEU  QD1  1 1 
        465 1 2 1 1  68 ALA H    . 241 ALA  H    1 1 
        466 1 1 1 1  19 LEU MD1  . 192 LEU  QD1  1 1 
        466 1 2 1 1  68 ALA HA   . 241 ALA  HA   1 1 
        467 1 1 1 1  19 LEU MD1  . 192 LEU  QD1  1 1 
        467 1 2 1 1  68 ALA MB   . 241 ALA  QB   1 1 
        468 1 1 1 1  19 LEU MD1  . 192 LEU  QD1  1 1 
        468 1 2 1 1  69 GLN H    . 242 GLN  H    1 1 
        469 1 1 1 1  19 LEU MD1  . 192 LEU  QD1  1 1 
        469 1 2 1 1  69 GLN HA   . 242 GLN  HA   1 1 
        470 1 1 1 1  19 LEU MD1  . 192 LEU  QD1  1 1 
        470 1 2 1 1  72 LYS H    . 245 LYS  H    1 1 
        471 1 1 1 1  19 LEU MD1  . 192 LEU  QD1  1 1 
        471 1 2 1 1  72 LYS HA   . 245 LYS  HA   1 1 
        472 1 1 1 1  19 LEU MD1  . 192 LEU  QD1  1 1 
        472 1 2 1 1  72 LYS HB2  . 245 LYS  HB2  1 1 
        473 1 1 1 1  19 LEU MD1  . 192 LEU  QD1  1 1 
        473 1 2 1 1  72 LYS HB3  . 245 LYS  HB3  1 1 
        474 1 1 1 1  19 LEU MD1  . 192 LEU  QD1  1 1 
        474 1 2 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
        475 1 1 1 1  19 LEU MD1  . 192 LEU  QD1  1 1 
        475 1 2 1 1  91 TYR QE   . 264 TYR  QE   1 1 
        476 1 1 1 1  19 LEU MD2  . 192 LEU  QD2  1 1 
        476 1 2 1 1  20 LEU H    . 193 LEU  H    1 1 
        477 1 1 1 1  19 LEU MD2  . 192 LEU  QD2  1 1 
        477 1 2 1 1  68 ALA H    . 241 ALA  H    1 1 
        478 1 1 1 1  19 LEU MD2  . 192 LEU  QD2  1 1 
        478 1 2 1 1  68 ALA HA   . 241 ALA  HA   1 1 
        479 1 1 1 1  19 LEU MD2  . 192 LEU  QD2  1 1 
        479 1 2 1 1  68 ALA MB   . 241 ALA  QB   1 1 
        480 1 1 1 1  19 LEU MD2  . 192 LEU  QD2  1 1 
        480 1 2 1 1  69 GLN H    . 242 GLN  H    1 1 
        481 1 1 1 1  19 LEU MD2  . 192 LEU  QD2  1 1 
        481 1 2 1 1  69 GLN HA   . 242 GLN  HA   1 1 
        482 1 1 1 1  19 LEU MD2  . 192 LEU  QD2  1 1 
        482 1 2 1 1  72 LYS H    . 245 LYS  H    1 1 
        483 1 1 1 1  19 LEU MD2  . 192 LEU  QD2  1 1 
        483 1 2 1 1  72 LYS HA   . 245 LYS  HA   1 1 
        484 1 1 1 1  19 LEU MD2  . 192 LEU  QD2  1 1 
        484 1 2 1 1  72 LYS HB2  . 245 LYS  HB2  1 1 
        485 1 1 1 1  19 LEU MD2  . 192 LEU  QD2  1 1 
        485 1 2 1 1  72 LYS HB3  . 245 LYS  HB3  1 1 
        486 1 1 1 1  19 LEU MD2  . 192 LEU  QD2  1 1 
        486 1 2 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
        487 1 1 1 1  19 LEU MD2  . 192 LEU  QD2  1 1 
        487 1 2 1 1  91 TYR QE   . 264 TYR  QE   1 1 
        488 1 1 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        488 1 2 1 1  20 LEU H    . 193 LEU  H    1 1 
        489 1 1 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        489 1 2 1 1  21 PHE QD   . 194 PHE  QD   1 1 
        490 1 1 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        490 1 2 1 1  21 PHE QE   . 194 PHE  QE   1 1 
        491 1 1 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        491 1 2 1 1  60 VAL HB   . 233 VAL  HB   1 1 
        492 1 1 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        492 1 2 1 1  62 PHE H    . 235 PHE  H    1 1 
        493 1 1 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        493 1 2 1 1  62 PHE HZ   . 235 PHE  HZ   1 1 
        494 1 1 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        494 1 2 1 1  62 PHE QD   . 235 PHE  QD   1 1 
        495 1 1 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        495 1 2 1 1  62 PHE QE   . 235 PHE  QE   1 1 
        496 1 1 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        496 1 2 1 1  68 ALA H    . 241 ALA  H    1 1 
        497 1 1 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        497 1 2 1 1  68 ALA HA   . 241 ALA  HA   1 1 
        498 1 1 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        498 1 2 1 1  68 ALA MB   . 241 ALA  QB   1 1 
        499 1 1 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        499 1 2 1 1  69 GLN H    . 242 GLN  H    1 1 
        500 1 1 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        500 1 2 1 1  69 GLN HA   . 242 GLN  HA   1 1 
        501 1 1 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        501 1 2 1 1  71 ALA H    . 244 ALA  H    1 1 
        502 1 1 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        502 1 2 1 1  72 LYS H    . 245 LYS  H    1 1 
        503 1 1 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        503 1 2 1 1  72 LYS HA   . 245 LYS  HA   1 1 
        504 1 1 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        504 1 2 1 1  72 LYS HD2  . 245 LYS  HD2  1 1 
        505 1 1 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        505 1 2 1 1  72 LYS QE   . 245 LYS  QE   1 1 
        506 1 1 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        506 1 2 1 1  73 ALA H    . 246 ALA  H    1 1 
        507 1 1 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        507 1 2 1 1  89 ILE HG12 . 262 ILE  HG12 1 1 
        508 1 1 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        508 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
        509 1 1 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        509 1 2 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
        510 1 1 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        510 1 2 1 1  90 GLU H    . 263 GLU  H    1 1 
        511 1 1 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        511 1 2 1 1  90 GLU HA   . 263 GLU  HA   1 1 
        512 1 1 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        512 1 2 1 1  90 GLU HB2  . 263 GLU  HB2  1 1 
        513 1 1 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        513 1 2 1 1  91 TYR H    . 264 TYR  H    1 1 
        514 1 1 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        514 1 2 1 1  91 TYR HA   . 264 TYR  HA   1 1 
        515 1 1 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        515 1 2 1 1  91 TYR HB3  . 264 TYR  HB3  1 1 
        516 1 1 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        516 1 2 1 1  91 TYR QD   . 264 TYR  QD   1 1 
        517 1 1 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        517 1 2 1 1  91 TYR QE   . 264 TYR  QE   1 1 
        518 1 1 1 1  19 LEU QD   . 192 LEU  QQD  1 1 
        518 1 2 1 1  92 ALA H    . 265 ALA  H    1 1 
        519 1 1 1 1  20 LEU H    . 193 LEU  H    1 1 
        519 1 2 1 1  20 LEU MD1  . 193 LEU  QD1  1 1 
        520 1 1 1 1  20 LEU H    . 193 LEU  H    1 1 
        520 1 2 1 1  20 LEU MD2  . 193 LEU  QD2  1 1 
        521 1 1 1 1  20 LEU H    . 193 LEU  H    1 1 
        521 1 2 1 1  21 PHE H    . 194 PHE  H    1 1 
        522 1 1 1 1  20 LEU H    . 193 LEU  H    1 1 
        522 1 2 1 1  21 PHE QD   . 194 PHE  QD   1 1 
        523 1 1 1 1  20 LEU H    . 193 LEU  H    1 1 
        523 1 2 1 1  59 MET HA   . 232 MET  HA   1 1 
        524 1 1 1 1  20 LEU H    . 193 LEU  H    1 1 
        524 1 2 1 1  60 VAL H    . 233 VAL  H    1 1 
        525 1 1 1 1  20 LEU H    . 193 LEU  H    1 1 
        525 1 2 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
        526 1 1 1 1  20 LEU H    . 193 LEU  H    1 1 
        526 1 2 1 1  90 GLU H    . 263 GLU  H    1 1 
        527 1 1 1 1  20 LEU H    . 193 LEU  H    1 1 
        527 1 2 1 1  90 GLU HA   . 263 GLU  HA   1 1 
        528 1 1 1 1  20 LEU H    . 193 LEU  H    1 1 
        528 1 2 1 1  90 GLU HB2  . 263 GLU  HB2  1 1 
        529 1 1 1 1  20 LEU H    . 193 LEU  H    1 1 
        529 1 2 1 1  90 GLU HB3  . 263 GLU  HB3  1 1 
        530 1 1 1 1  20 LEU H    . 193 LEU  H    1 1 
        530 1 2 1 1  90 GLU HG2  . 263 GLU  HG2  1 1 
        531 1 1 1 1  20 LEU H    . 193 LEU  H    1 1 
        531 1 2 1 1  90 GLU HG3  . 263 GLU  HG3  1 1 
        532 1 1 1 1  20 LEU H    . 193 LEU  H    1 1 
        532 1 2 1 1  90 GLU QG   . 263 GLU  QG   1 1 
        533 1 1 1 1  20 LEU H    . 193 LEU  H    1 1 
        533 1 2 1 1  91 TYR H    . 264 TYR  H    1 1 
        534 1 1 1 1  20 LEU H    . 193 LEU  H    1 1 
        534 1 2 1 1  91 TYR HA   . 264 TYR  HA   1 1 
        535 1 1 1 1  20 LEU H    . 193 LEU  H    1 1 
        535 1 2 1 1  92 ALA MB   . 265 ALA  QB   1 1 
        536 1 1 1 1  20 LEU HA   . 193 LEU  HA   1 1 
        536 1 2 1 1  21 PHE H    . 194 PHE  H    1 1 
        537 1 1 1 1  20 LEU HA   . 193 LEU  HA   1 1 
        537 1 2 1 1  21 PHE HB2  . 194 PHE  HB2  1 1 
        538 1 1 1 1  20 LEU HA   . 193 LEU  HA   1 1 
        538 1 2 1 1  21 PHE QD   . 194 PHE  QD   1 1 
        539 1 1 1 1  20 LEU HA   . 193 LEU  HA   1 1 
        539 1 2 1 1  51 PHE QE   . 224 PHE  QE   1 1 
        540 1 1 1 1  20 LEU HA   . 193 LEU  HA   1 1 
        540 1 2 1 1  59 MET H    . 232 MET  H    1 1 
        541 1 1 1 1  20 LEU HA   . 193 LEU  HA   1 1 
        541 1 2 1 1  59 MET HA   . 232 MET  HA   1 1 
        542 1 1 1 1  20 LEU HA   . 193 LEU  HA   1 1 
        542 1 2 1 1  59 MET HG2  . 232 MET  HG2  1 1 
        543 1 1 1 1  20 LEU HA   . 193 LEU  HA   1 1 
        543 1 2 1 1  59 MET HG3  . 232 MET  HG3  1 1 
        544 1 1 1 1  20 LEU HA   . 193 LEU  HA   1 1 
        544 1 2 1 1  59 MET QB   . 232 MET  QB   1 1 
        545 1 1 1 1  20 LEU HA   . 193 LEU  HA   1 1 
        545 1 2 1 1  59 MET ME   . 232 MET  QE   1 1 
        546 1 1 1 1  20 LEU HA   . 193 LEU  HA   1 1 
        546 1 2 1 1  60 VAL H    . 233 VAL  H    1 1 
        547 1 1 1 1  20 LEU HA   . 193 LEU  HA   1 1 
        547 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
        548 1 1 1 1  20 LEU HA   . 193 LEU  HA   1 1 
        548 1 2 1 1  92 ALA MB   . 265 ALA  QB   1 1 
        549 1 1 1 1  20 LEU HB2  . 193 LEU  HB2  1 1 
        549 1 2 1 1  21 PHE H    . 194 PHE  H    1 1 
        550 1 1 1 1  20 LEU HB2  . 193 LEU  HB2  1 1 
        550 1 2 1 1  59 MET HA   . 232 MET  HA   1 1 
        551 1 1 1 1  20 LEU HB2  . 193 LEU  HB2  1 1 
        551 1 2 1 1  90 GLU H    . 263 GLU  H    1 1 
        552 1 1 1 1  20 LEU HB2  . 193 LEU  HB2  1 1 
        552 1 2 1 1  90 GLU HG2  . 263 GLU  HG2  1 1 
        553 1 1 1 1  20 LEU HB2  . 193 LEU  HB2  1 1 
        553 1 2 1 1  90 GLU HG3  . 263 GLU  HG3  1 1 
        554 1 1 1 1  20 LEU HB2  . 193 LEU  HB2  1 1 
        554 1 2 1 1  90 GLU QG   . 263 GLU  QG   1 1 
        555 1 1 1 1  20 LEU HB2  . 193 LEU  HB2  1 1 
        555 1 2 1 1  92 ALA HA   . 265 ALA  HA   1 1 
        556 1 1 1 1  20 LEU HB2  . 193 LEU  HB2  1 1 
        556 1 2 1 1  92 ALA MB   . 265 ALA  QB   1 1 
        557 1 1 1 1  20 LEU HB3  . 193 LEU  HB3  1 1 
        557 1 2 1 1  21 PHE H    . 194 PHE  H    1 1 
        558 1 1 1 1  20 LEU HB3  . 193 LEU  HB3  1 1 
        558 1 2 1 1  21 PHE HA   . 194 PHE  HA   1 1 
        559 1 1 1 1  20 LEU HB3  . 193 LEU  HB3  1 1 
        559 1 2 1 1  89 ILE HA   . 262 ILE  HA   1 1 
        560 1 1 1 1  20 LEU HB3  . 193 LEU  HB3  1 1 
        560 1 2 1 1  90 GLU H    . 263 GLU  H    1 1 
        561 1 1 1 1  20 LEU HB3  . 193 LEU  HB3  1 1 
        561 1 2 1 1  90 GLU HB3  . 263 GLU  HB3  1 1 
        562 1 1 1 1  20 LEU HB3  . 193 LEU  HB3  1 1 
        562 1 2 1 1  90 GLU HG2  . 263 GLU  HG2  1 1 
        563 1 1 1 1  20 LEU HB3  . 193 LEU  HB3  1 1 
        563 1 2 1 1  90 GLU HG3  . 263 GLU  HG3  1 1 
        564 1 1 1 1  20 LEU HB3  . 193 LEU  HB3  1 1 
        564 1 2 1 1  90 GLU QG   . 263 GLU  QG   1 1 
        565 1 1 1 1  20 LEU HG   . 193 LEU  HG   1 1 
        565 1 2 1 1  21 PHE H    . 194 PHE  H    1 1 
        566 1 1 1 1  20 LEU HG   . 193 LEU  HG   1 1 
        566 1 2 1 1  22 THR H    . 195 THR  H    1 1 
        567 1 1 1 1  20 LEU HG   . 193 LEU  HG   1 1 
        567 1 2 1 1  51 PHE HZ   . 224 PHE  HZ   1 1 
        568 1 1 1 1  20 LEU HG   . 193 LEU  HG   1 1 
        568 1 2 1 1  51 PHE QE   . 224 PHE  QE   1 1 
        569 1 1 1 1  20 LEU HG   . 193 LEU  HG   1 1 
        569 1 2 1 1  57 GLN HG2  . 230 GLN  HG2  1 1 
        570 1 1 1 1  20 LEU HG   . 193 LEU  HG   1 1 
        570 1 2 1 1  58 ALA H    . 231 ALA  H    1 1 
        571 1 1 1 1  20 LEU HG   . 193 LEU  HG   1 1 
        571 1 2 1 1  59 MET HG2  . 232 MET  HG2  1 1 
        572 1 1 1 1  20 LEU HG   . 193 LEU  HG   1 1 
        572 1 2 1 1  90 GLU H    . 263 GLU  H    1 1 
        573 1 1 1 1  20 LEU MD1  . 193 LEU  QD1  1 1 
        573 1 2 1 1  22 THR MG   . 195 THR  QG2  1 1 
        574 1 1 1 1  20 LEU MD1  . 193 LEU  QD1  1 1 
        574 1 2 1 1  51 PHE HZ   . 224 PHE  HZ   1 1 
        575 1 1 1 1  20 LEU MD1  . 193 LEU  QD1  1 1 
        575 1 2 1 1  51 PHE QE   . 224 PHE  QE   1 1 
        576 1 1 1 1  20 LEU MD1  . 193 LEU  QD1  1 1 
        576 1 2 1 1  57 GLN HE21 . 230 GLN  HE21 1 1 
        577 1 1 1 1  20 LEU MD1  . 193 LEU  QD1  1 1 
        577 1 2 1 1  57 GLN HE22 . 230 GLN  HE22 1 1 
        578 1 1 1 1  20 LEU MD1  . 193 LEU  QD1  1 1 
        578 1 2 1 1  57 GLN HG2  . 230 GLN  HG2  1 1 
        579 1 1 1 1  20 LEU MD1  . 193 LEU  QD1  1 1 
        579 1 2 1 1  57 GLN HG3  . 230 GLN  HG3  1 1 
        580 1 1 1 1  20 LEU MD1  . 193 LEU  QD1  1 1 
        580 1 2 1 1  59 MET HG3  . 232 MET  HG3  1 1 
        581 1 1 1 1  20 LEU MD1  . 193 LEU  QD1  1 1 
        581 1 2 1 1  59 MET ME   . 232 MET  QE   1 1 
        582 1 1 1 1  20 LEU MD2  . 193 LEU  QD2  1 1 
        582 1 2 1 1  22 THR MG   . 195 THR  QG2  1 1 
        583 1 1 1 1  20 LEU MD2  . 193 LEU  QD2  1 1 
        583 1 2 1 1  51 PHE HZ   . 224 PHE  HZ   1 1 
        584 1 1 1 1  20 LEU MD2  . 193 LEU  QD2  1 1 
        584 1 2 1 1  51 PHE QE   . 224 PHE  QE   1 1 
        585 1 1 1 1  20 LEU MD2  . 193 LEU  QD2  1 1 
        585 1 2 1 1  57 GLN HE21 . 230 GLN  HE21 1 1 
        586 1 1 1 1  20 LEU MD2  . 193 LEU  QD2  1 1 
        586 1 2 1 1  57 GLN HE22 . 230 GLN  HE22 1 1 
        587 1 1 1 1  20 LEU MD2  . 193 LEU  QD2  1 1 
        587 1 2 1 1  57 GLN HG2  . 230 GLN  HG2  1 1 
        588 1 1 1 1  20 LEU MD2  . 193 LEU  QD2  1 1 
        588 1 2 1 1  57 GLN HG3  . 230 GLN  HG3  1 1 
        589 1 1 1 1  20 LEU MD2  . 193 LEU  QD2  1 1 
        589 1 2 1 1  59 MET HG3  . 232 MET  HG3  1 1 
        590 1 1 1 1  20 LEU MD2  . 193 LEU  QD2  1 1 
        590 1 2 1 1  59 MET ME   . 232 MET  QE   1 1 
        591 1 1 1 1  20 LEU QD   . 193 LEU  QQD  1 1 
        591 1 2 1 1  21 PHE H    . 194 PHE  H    1 1 
        592 1 1 1 1  20 LEU QD   . 193 LEU  QQD  1 1 
        592 1 2 1 1  21 PHE HA   . 194 PHE  HA   1 1 
        593 1 1 1 1  20 LEU QD   . 193 LEU  QQD  1 1 
        593 1 2 1 1  21 PHE HB2  . 194 PHE  HB2  1 1 
        594 1 1 1 1  20 LEU QD   . 193 LEU  QQD  1 1 
        594 1 2 1 1  22 THR MG   . 195 THR  QG2  1 1 
        595 1 1 1 1  20 LEU QD   . 193 LEU  QQD  1 1 
        595 1 2 1 1  51 PHE HZ   . 224 PHE  HZ   1 1 
        596 1 1 1 1  20 LEU QD   . 193 LEU  QQD  1 1 
        596 1 2 1 1  51 PHE QE   . 224 PHE  QE   1 1 
        597 1 1 1 1  20 LEU QD   . 193 LEU  QQD  1 1 
        597 1 2 1 1  53 LYS QE   . 226 LYS  QE   1 1 
        598 1 1 1 1  20 LEU QD   . 193 LEU  QQD  1 1 
        598 1 2 1 1  57 GLN HA   . 230 GLN  HA   1 1 
        599 1 1 1 1  20 LEU QD   . 193 LEU  QQD  1 1 
        599 1 2 1 1  57 GLN HB2  . 230 GLN  HB2  1 1 
        600 1 1 1 1  20 LEU QD   . 193 LEU  QQD  1 1 
        600 1 2 1 1  57 GLN HB3  . 230 GLN  HB3  1 1 
        601 1 1 1 1  20 LEU QD   . 193 LEU  QQD  1 1 
        601 1 2 1 1  57 GLN HE21 . 230 GLN  HE21 1 1 
        602 1 1 1 1  20 LEU QD   . 193 LEU  QQD  1 1 
        602 1 2 1 1  57 GLN HE22 . 230 GLN  HE22 1 1 
        603 1 1 1 1  20 LEU QD   . 193 LEU  QQD  1 1 
        603 1 2 1 1  57 GLN HG2  . 230 GLN  HG2  1 1 
        604 1 1 1 1  20 LEU QD   . 193 LEU  QQD  1 1 
        604 1 2 1 1  57 GLN HG3  . 230 GLN  HG3  1 1 
        605 1 1 1 1  20 LEU QD   . 193 LEU  QQD  1 1 
        605 1 2 1 1  58 ALA H    . 231 ALA  H    1 1 
        606 1 1 1 1  20 LEU QD   . 193 LEU  QQD  1 1 
        606 1 2 1 1  59 MET H    . 232 MET  H    1 1 
        607 1 1 1 1  20 LEU QD   . 193 LEU  QQD  1 1 
        607 1 2 1 1  59 MET HA   . 232 MET  HA   1 1 
        608 1 1 1 1  20 LEU QD   . 193 LEU  QQD  1 1 
        608 1 2 1 1  59 MET HG2  . 232 MET  HG2  1 1 
        609 1 1 1 1  20 LEU QD   . 193 LEU  QQD  1 1 
        609 1 2 1 1  59 MET HG3  . 232 MET  HG3  1 1 
        610 1 1 1 1  20 LEU QD   . 193 LEU  QQD  1 1 
        610 1 2 1 1  59 MET ME   . 232 MET  QE   1 1 
        611 1 1 1 1  20 LEU QD   . 193 LEU  QQD  1 1 
        611 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
        612 1 1 1 1  20 LEU QD   . 193 LEU  QQD  1 1 
        612 1 2 1 1  90 GLU QG   . 263 GLU  QG   1 1 
        613 1 1 1 1  21 PHE H    . 194 PHE  H    1 1 
        613 1 2 1 1  21 PHE QD   . 194 PHE  QD   1 1 
        614 1 1 1 1  21 PHE H    . 194 PHE  H    1 1 
        614 1 2 1 1  21 PHE QE   . 194 PHE  QE   1 1 
        615 1 1 1 1  21 PHE H    . 194 PHE  H    1 1 
        615 1 2 1 1  22 THR H    . 195 THR  H    1 1 
        616 1 1 1 1  21 PHE H    . 194 PHE  H    1 1 
        616 1 2 1 1  23 ILE MD   . 196 ILE  QD1  1 1 
        617 1 1 1 1  21 PHE H    . 194 PHE  H    1 1 
        617 1 2 1 1  57 GLN HB3  . 230 GLN  HB3  1 1 
        618 1 1 1 1  21 PHE H    . 194 PHE  H    1 1 
        618 1 2 1 1  58 ALA H    . 231 ALA  H    1 1 
        619 1 1 1 1  21 PHE H    . 194 PHE  H    1 1 
        619 1 2 1 1  58 ALA HA   . 231 ALA  HA   1 1 
        620 1 1 1 1  21 PHE H    . 194 PHE  H    1 1 
        620 1 2 1 1  58 ALA MB   . 231 ALA  QB   1 1 
        621 1 1 1 1  21 PHE H    . 194 PHE  H    1 1 
        621 1 2 1 1  59 MET H    . 232 MET  H    1 1 
        622 1 1 1 1  21 PHE H    . 194 PHE  H    1 1 
        622 1 2 1 1  59 MET HA   . 232 MET  HA   1 1 
        623 1 1 1 1  21 PHE H    . 194 PHE  H    1 1 
        623 1 2 1 1  59 MET HG2  . 232 MET  HG2  1 1 
        624 1 1 1 1  21 PHE H    . 194 PHE  H    1 1 
        624 1 2 1 1  59 MET QB   . 232 MET  QB   1 1 
        625 1 1 1 1  21 PHE H    . 194 PHE  H    1 1 
        625 1 2 1 1  59 MET ME   . 232 MET  QE   1 1 
        626 1 1 1 1  21 PHE H    . 194 PHE  H    1 1 
        626 1 2 1 1  60 VAL H    . 233 VAL  H    1 1 
        627 1 1 1 1  21 PHE H    . 194 PHE  H    1 1 
        627 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
        628 1 1 1 1  21 PHE H    . 194 PHE  H    1 1 
        628 1 2 1 1  89 ILE HA   . 262 ILE  HA   1 1 
        629 1 1 1 1  21 PHE H    . 194 PHE  H    1 1 
        629 1 2 1 1  90 GLU H    . 263 GLU  H    1 1 
        630 1 1 1 1  21 PHE HA   . 194 PHE  HA   1 1 
        630 1 2 1 1  21 PHE QE   . 194 PHE  QE   1 1 
        631 1 1 1 1  21 PHE HA   . 194 PHE  HA   1 1 
        631 1 2 1 1  22 THR H    . 195 THR  H    1 1 
        632 1 1 1 1  21 PHE HA   . 194 PHE  HA   1 1 
        632 1 2 1 1  22 THR HA   . 195 THR  HA   1 1 
        633 1 1 1 1  21 PHE HA   . 194 PHE  HA   1 1 
        633 1 2 1 1  22 THR HB   . 195 THR  HB   1 1 
        634 1 1 1 1  21 PHE HA   . 194 PHE  HA   1 1 
        634 1 2 1 1  23 ILE HG13 . 196 ILE  HG13 1 1 
        635 1 1 1 1  21 PHE HA   . 194 PHE  HA   1 1 
        635 1 2 1 1  35 LEU MD2  . 208 LEU  QD2  1 1 
        636 1 1 1 1  21 PHE HA   . 194 PHE  HA   1 1 
        636 1 2 1 1  58 ALA H    . 231 ALA  H    1 1 
        637 1 1 1 1  21 PHE HA   . 194 PHE  HA   1 1 
        637 1 2 1 1  87 LEU HA   . 260 LEU  HA   1 1 
        638 1 1 1 1  21 PHE HA   . 194 PHE  HA   1 1 
        638 1 2 1 1  87 LEU MD2  . 260 LEU  QD2  1 1 
        639 1 1 1 1  21 PHE HA   . 194 PHE  HA   1 1 
        639 1 2 1 1  88 LYS H    . 261 LYS  H    1 1 
        640 1 1 1 1  21 PHE HA   . 194 PHE  HA   1 1 
        640 1 2 1 1  88 LYS HB2  . 261 LYS  HB2  1 1 
        641 1 1 1 1  21 PHE HA   . 194 PHE  HA   1 1 
        641 1 2 1 1  88 LYS HB3  . 261 LYS  HB3  1 1 
        642 1 1 1 1  21 PHE HA   . 194 PHE  HA   1 1 
        642 1 2 1 1  89 ILE H    . 262 ILE  H    1 1 
        643 1 1 1 1  21 PHE HA   . 194 PHE  HA   1 1 
        643 1 2 1 1  89 ILE HA   . 262 ILE  HA   1 1 
        644 1 1 1 1  21 PHE HA   . 194 PHE  HA   1 1 
        644 1 2 1 1  89 ILE HG12 . 262 ILE  HG12 1 1 
        645 1 1 1 1  21 PHE HA   . 194 PHE  HA   1 1 
        645 1 2 1 1  89 ILE HG13 . 262 ILE  HG13 1 1 
        646 1 1 1 1  21 PHE HA   . 194 PHE  HA   1 1 
        646 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
        647 1 1 1 1  21 PHE HA   . 194 PHE  HA   1 1 
        647 1 2 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
        648 1 1 1 1  21 PHE HA   . 194 PHE  HA   1 1 
        648 1 2 1 1  90 GLU H    . 263 GLU  H    1 1 
        649 1 1 1 1  21 PHE HB2  . 194 PHE  HB2  1 1 
        649 1 2 1 1  22 THR H    . 195 THR  H    1 1 
        650 1 1 1 1  21 PHE HB2  . 194 PHE  HB2  1 1 
        650 1 2 1 1  23 ILE HG13 . 196 ILE  HG13 1 1 
        651 1 1 1 1  21 PHE HB2  . 194 PHE  HB2  1 1 
        651 1 2 1 1  23 ILE MD   . 196 ILE  QD1  1 1 
        652 1 1 1 1  21 PHE HB2  . 194 PHE  HB2  1 1 
        652 1 2 1 1  35 LEU MD1  . 208 LEU  QD1  1 1 
        653 1 1 1 1  21 PHE HB2  . 194 PHE  HB2  1 1 
        653 1 2 1 1  35 LEU MD2  . 208 LEU  QD2  1 1 
        654 1 1 1 1  21 PHE HB2  . 194 PHE  HB2  1 1 
        654 1 2 1 1  48 ILE MG   . 221 ILE  QG2  1 1 
        655 1 1 1 1  21 PHE HB2  . 194 PHE  HB2  1 1 
        655 1 2 1 1  50 ILE HG12 . 223 ILE  HG12 1 1 
        656 1 1 1 1  21 PHE HB2  . 194 PHE  HB2  1 1 
        656 1 2 1 1  57 GLN HA   . 230 GLN  HA   1 1 
        657 1 1 1 1  21 PHE HB2  . 194 PHE  HB2  1 1 
        657 1 2 1 1  57 GLN HB3  . 230 GLN  HB3  1 1 
        658 1 1 1 1  21 PHE HB2  . 194 PHE  HB2  1 1 
        658 1 2 1 1  58 ALA H    . 231 ALA  H    1 1 
        659 1 1 1 1  21 PHE HB2  . 194 PHE  HB2  1 1 
        659 1 2 1 1  58 ALA HA   . 231 ALA  HA   1 1 
        660 1 1 1 1  21 PHE HB2  . 194 PHE  HB2  1 1 
        660 1 2 1 1  58 ALA MB   . 231 ALA  QB   1 1 
        661 1 1 1 1  21 PHE HB2  . 194 PHE  HB2  1 1 
        661 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
        662 1 1 1 1  21 PHE HB2  . 194 PHE  HB2  1 1 
        662 1 2 1 1  87 LEU MD2  . 260 LEU  QD2  1 1 
        663 1 1 1 1  21 PHE HB2  . 194 PHE  HB2  1 1 
        663 1 2 1 1  89 ILE HA   . 262 ILE  HA   1 1 
        664 1 1 1 1  21 PHE HB3  . 194 PHE  HB3  1 1 
        664 1 2 1 1  22 THR H    . 195 THR  H    1 1 
        665 1 1 1 1  21 PHE HB3  . 194 PHE  HB3  1 1 
        665 1 2 1 1  23 ILE HG12 . 196 ILE  HG12 1 1 
        666 1 1 1 1  21 PHE HB3  . 194 PHE  HB3  1 1 
        666 1 2 1 1  23 ILE HG13 . 196 ILE  HG13 1 1 
        667 1 1 1 1  21 PHE HB3  . 194 PHE  HB3  1 1 
        667 1 2 1 1  23 ILE MD   . 196 ILE  QD1  1 1 
        668 1 1 1 1  21 PHE HB3  . 194 PHE  HB3  1 1 
        668 1 2 1 1  35 LEU HB3  . 208 LEU  HB3  1 1 
        669 1 1 1 1  21 PHE HB3  . 194 PHE  HB3  1 1 
        669 1 2 1 1  35 LEU MD1  . 208 LEU  QD1  1 1 
        670 1 1 1 1  21 PHE HB3  . 194 PHE  HB3  1 1 
        670 1 2 1 1  35 LEU MD2  . 208 LEU  QD2  1 1 
        671 1 1 1 1  21 PHE HB3  . 194 PHE  HB3  1 1 
        671 1 2 1 1  58 ALA H    . 231 ALA  H    1 1 
        672 1 1 1 1  21 PHE HB3  . 194 PHE  HB3  1 1 
        672 1 2 1 1  58 ALA MB   . 231 ALA  QB   1 1 
        673 1 1 1 1  21 PHE HB3  . 194 PHE  HB3  1 1 
        673 1 2 1 1  87 LEU HB3  . 260 LEU  HB3  1 1 
        674 1 1 1 1  21 PHE HB3  . 194 PHE  HB3  1 1 
        674 1 2 1 1  87 LEU MD2  . 260 LEU  QD2  1 1 
        675 1 1 1 1  21 PHE HB3  . 194 PHE  HB3  1 1 
        675 1 2 1 1  88 LYS H    . 261 LYS  H    1 1 
        676 1 1 1 1  21 PHE HB3  . 194 PHE  HB3  1 1 
        676 1 2 1 1  89 ILE HA   . 262 ILE  HA   1 1 
        677 1 1 1 1  21 PHE HB3  . 194 PHE  HB3  1 1 
        677 1 2 1 1  89 ILE HG13 . 262 ILE  HG13 1 1 
        678 1 1 1 1  21 PHE QD   . 194 PHE  QD   1 1 
        678 1 2 1 1  22 THR H    . 195 THR  H    1 1 
        679 1 1 1 1  21 PHE QD   . 194 PHE  QD   1 1 
        679 1 2 1 1  30 ILE MG   . 203 ILE  QG2  1 1 
        680 1 1 1 1  21 PHE QD   . 194 PHE  QD   1 1 
        680 1 2 1 1  35 LEU MD1  . 208 LEU  QD1  1 1 
        681 1 1 1 1  21 PHE QD   . 194 PHE  QD   1 1 
        681 1 2 1 1  35 LEU MD2  . 208 LEU  QD2  1 1 
        682 1 1 1 1  21 PHE QD   . 194 PHE  QD   1 1 
        682 1 2 1 1  38 ILE MD   . 211 ILE  QD1  1 1 
        683 1 1 1 1  21 PHE QD   . 194 PHE  QD   1 1 
        683 1 2 1 1  58 ALA H    . 231 ALA  H    1 1 
        684 1 1 1 1  21 PHE QD   . 194 PHE  QD   1 1 
        684 1 2 1 1  58 ALA MB   . 231 ALA  QB   1 1 
        685 1 1 1 1  21 PHE QD   . 194 PHE  QD   1 1 
        685 1 2 1 1  59 MET HA   . 232 MET  HA   1 1 
        686 1 1 1 1  21 PHE QD   . 194 PHE  QD   1 1 
        686 1 2 1 1  60 VAL H    . 233 VAL  H    1 1 
        687 1 1 1 1  21 PHE QD   . 194 PHE  QD   1 1 
        687 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
        688 1 1 1 1  21 PHE QD   . 194 PHE  QD   1 1 
        688 1 2 1 1  80 ILE MD   . 253 ILE  QD1  1 1 
        689 1 1 1 1  21 PHE QD   . 194 PHE  QD   1 1 
        689 1 2 1 1  87 LEU HA   . 260 LEU  HA   1 1 
        690 1 1 1 1  21 PHE QD   . 194 PHE  QD   1 1 
        690 1 2 1 1  87 LEU HB2  . 260 LEU  HB2  1 1 
        691 1 1 1 1  21 PHE QD   . 194 PHE  QD   1 1 
        691 1 2 1 1  87 LEU HB3  . 260 LEU  HB3  1 1 
        692 1 1 1 1  21 PHE QD   . 194 PHE  QD   1 1 
        692 1 2 1 1  87 LEU MD1  . 260 LEU  QD1  1 1 
        693 1 1 1 1  21 PHE QD   . 194 PHE  QD   1 1 
        693 1 2 1 1  87 LEU MD2  . 260 LEU  QD2  1 1 
        694 1 1 1 1  21 PHE QD   . 194 PHE  QD   1 1 
        694 1 2 1 1  88 LYS H    . 261 LYS  H    1 1 
        695 1 1 1 1  21 PHE QD   . 194 PHE  QD   1 1 
        695 1 2 1 1  89 ILE HA   . 262 ILE  HA   1 1 
        696 1 1 1 1  21 PHE QD   . 194 PHE  QD   1 1 
        696 1 2 1 1  89 ILE HG12 . 262 ILE  HG12 1 1 
        697 1 1 1 1  21 PHE QD   . 194 PHE  QD   1 1 
        697 1 2 1 1  89 ILE HG13 . 262 ILE  HG13 1 1 
        698 1 1 1 1  21 PHE QD   . 194 PHE  QD   1 1 
        698 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
        699 1 1 1 1  21 PHE QD   . 194 PHE  QD   1 1 
        699 1 2 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
        700 1 1 1 1  21 PHE QD   . 194 PHE  QD   1 1 
        700 1 2 1 1  90 GLU H    . 263 GLU  H    1 1 
        701 1 1 1 1  21 PHE QE   . 194 PHE  QE   1 1 
        701 1 2 1 1  35 LEU MD1  . 208 LEU  QD1  1 1 
        702 1 1 1 1  21 PHE QE   . 194 PHE  QE   1 1 
        702 1 2 1 1  38 ILE MD   . 211 ILE  QD1  1 1 
        703 1 1 1 1  21 PHE QE   . 194 PHE  QE   1 1 
        703 1 2 1 1  59 MET HA   . 232 MET  HA   1 1 
        704 1 1 1 1  21 PHE QE   . 194 PHE  QE   1 1 
        704 1 2 1 1  60 VAL H    . 233 VAL  H    1 1 
        705 1 1 1 1  21 PHE QE   . 194 PHE  QE   1 1 
        705 1 2 1 1  60 VAL HB   . 233 VAL  HB   1 1 
        706 1 1 1 1  21 PHE QE   . 194 PHE  QE   1 1 
        706 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
        707 1 1 1 1  21 PHE QE   . 194 PHE  QE   1 1 
        707 1 2 1 1  75 LEU MD1  . 248 LEU  QD1  1 1 
        708 1 1 1 1  21 PHE QE   . 194 PHE  QE   1 1 
        708 1 2 1 1  87 LEU HB2  . 260 LEU  HB2  1 1 
        709 1 1 1 1  21 PHE QE   . 194 PHE  QE   1 1 
        709 1 2 1 1  87 LEU HB3  . 260 LEU  HB3  1 1 
        710 1 1 1 1  21 PHE QE   . 194 PHE  QE   1 1 
        710 1 2 1 1  87 LEU MD1  . 260 LEU  QD1  1 1 
        711 1 1 1 1  21 PHE QE   . 194 PHE  QE   1 1 
        711 1 2 1 1  87 LEU MD2  . 260 LEU  QD2  1 1 
        712 1 1 1 1  21 PHE QE   . 194 PHE  QE   1 1 
        712 1 2 1 1  89 ILE HA   . 262 ILE  HA   1 1 
        713 1 1 1 1  21 PHE QE   . 194 PHE  QE   1 1 
        713 1 2 1 1  89 ILE HG12 . 262 ILE  HG12 1 1 
        714 1 1 1 1  21 PHE QE   . 194 PHE  QE   1 1 
        714 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
        715 1 1 1 1  21 PHE QE   . 194 PHE  QE   1 1 
        715 1 2 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
        716 1 1 1 1  21 PHE QE   . 194 PHE  QE   1 1 
        716 1 2 1 1  90 GLU H    . 263 GLU  H    1 1 
        717 1 1 1 1  22 THR H    . 195 THR  H    1 1 
        717 1 2 1 1  23 ILE H    . 196 ILE  H    1 1 
        718 1 1 1 1  22 THR H    . 195 THR  H    1 1 
        718 1 2 1 1  23 ILE HG13 . 196 ILE  HG13 1 1 
        719 1 1 1 1  22 THR H    . 195 THR  H    1 1 
        719 1 2 1 1  57 GLN HG2  . 230 GLN  HG2  1 1 
        720 1 1 1 1  22 THR H    . 195 THR  H    1 1 
        720 1 2 1 1  58 ALA H    . 231 ALA  H    1 1 
        721 1 1 1 1  22 THR H    . 195 THR  H    1 1 
        721 1 2 1 1  87 LEU HA   . 260 LEU  HA   1 1 
        722 1 1 1 1  22 THR H    . 195 THR  H    1 1 
        722 1 2 1 1  88 LYS H    . 261 LYS  H    1 1 
        723 1 1 1 1  22 THR H    . 195 THR  H    1 1 
        723 1 2 1 1  88 LYS HA   . 261 LYS  HA   1 1 
        724 1 1 1 1  22 THR H    . 195 THR  H    1 1 
        724 1 2 1 1  88 LYS HB2  . 261 LYS  HB2  1 1 
        725 1 1 1 1  22 THR H    . 195 THR  H    1 1 
        725 1 2 1 1  88 LYS HB3  . 261 LYS  HB3  1 1 
        726 1 1 1 1  22 THR H    . 195 THR  H    1 1 
        726 1 2 1 1  88 LYS QG   . 261 LYS  QG   1 1 
        727 1 1 1 1  22 THR H    . 195 THR  H    1 1 
        727 1 2 1 1  89 ILE H    . 262 ILE  H    1 1 
        728 1 1 1 1  22 THR H    . 195 THR  H    1 1 
        728 1 2 1 1  89 ILE HA   . 262 ILE  HA   1 1 
        729 1 1 1 1  22 THR H    . 195 THR  H    1 1 
        729 1 2 1 1  89 ILE HG12 . 262 ILE  HG12 1 1 
        730 1 1 1 1  22 THR H    . 195 THR  H    1 1 
        730 1 2 1 1  89 ILE HG13 . 262 ILE  HG13 1 1 
        731 1 1 1 1  22 THR H    . 195 THR  H    1 1 
        731 1 2 1 1  90 GLU H    . 263 GLU  H    1 1 
        732 1 1 1 1  22 THR HA   . 195 THR  HA   1 1 
        732 1 2 1 1  23 ILE H    . 196 ILE  H    1 1 
        733 1 1 1 1  22 THR HA   . 195 THR  HA   1 1 
        733 1 2 1 1  23 ILE HB   . 196 ILE  HB   1 1 
        734 1 1 1 1  22 THR HA   . 195 THR  HA   1 1 
        734 1 2 1 1  57 GLN H    . 230 GLN  H    1 1 
        735 1 1 1 1  22 THR HA   . 195 THR  HA   1 1 
        735 1 2 1 1  57 GLN HA   . 230 GLN  HA   1 1 
        736 1 1 1 1  22 THR HA   . 195 THR  HA   1 1 
        736 1 2 1 1  57 GLN HB2  . 230 GLN  HB2  1 1 
        737 1 1 1 1  22 THR HA   . 195 THR  HA   1 1 
        737 1 2 1 1  57 GLN HB3  . 230 GLN  HB3  1 1 
        738 1 1 1 1  22 THR HA   . 195 THR  HA   1 1 
        738 1 2 1 1  57 GLN HE21 . 230 GLN  HE21 1 1 
        739 1 1 1 1  22 THR HA   . 195 THR  HA   1 1 
        739 1 2 1 1  57 GLN HG2  . 230 GLN  HG2  1 1 
        740 1 1 1 1  22 THR HA   . 195 THR  HA   1 1 
        740 1 2 1 1  57 GLN HG3  . 230 GLN  HG3  1 1 
        741 1 1 1 1  22 THR HA   . 195 THR  HA   1 1 
        741 1 2 1 1  58 ALA H    . 231 ALA  H    1 1 
        742 1 1 1 1  22 THR HA   . 195 THR  HA   1 1 
        742 1 2 1 1  88 LYS HB2  . 261 LYS  HB2  1 1 
        743 1 1 1 1  22 THR HB   . 195 THR  HB   1 1 
        743 1 2 1 1  23 ILE H    . 196 ILE  H    1 1 
        744 1 1 1 1  22 THR HB   . 195 THR  HB   1 1 
        744 1 2 1 1  23 ILE HA   . 196 ILE  HA   1 1 
        745 1 1 1 1  22 THR HB   . 195 THR  HB   1 1 
        745 1 2 1 1  24 LEU MD1  . 197 LEU  QD1  1 1 
        746 1 1 1 1  22 THR HB   . 195 THR  HB   1 1 
        746 1 2 1 1  24 LEU MD2  . 197 LEU  QD2  1 1 
        747 1 1 1 1  22 THR HB   . 195 THR  HB   1 1 
        747 1 2 1 1  88 LYS H    . 261 LYS  H    1 1 
        748 1 1 1 1  22 THR HB   . 195 THR  HB   1 1 
        748 1 2 1 1  88 LYS HA   . 261 LYS  HA   1 1 
        749 1 1 1 1  22 THR HB   . 195 THR  HB   1 1 
        749 1 2 1 1  88 LYS HB2  . 261 LYS  HB2  1 1 
        750 1 1 1 1  22 THR HB   . 195 THR  HB   1 1 
        750 1 2 1 1  88 LYS HB3  . 261 LYS  HB3  1 1 
        751 1 1 1 1  22 THR HB   . 195 THR  HB   1 1 
        751 1 2 1 1  88 LYS HD2  . 261 LYS  HD2  1 1 
        752 1 1 1 1  22 THR HB   . 195 THR  HB   1 1 
        752 1 2 1 1  88 LYS HD3  . 261 LYS  HD3  1 1 
        753 1 1 1 1  22 THR HB   . 195 THR  HB   1 1 
        753 1 2 1 1  88 LYS HG2  . 261 LYS  HG2  1 1 
        754 1 1 1 1  22 THR HB   . 195 THR  HB   1 1 
        754 1 2 1 1  88 LYS HG3  . 261 LYS  HG3  1 1 
        755 1 1 1 1  22 THR HB   . 195 THR  HB   1 1 
        755 1 2 1 1  88 LYS QD   . 261 LYS  QD   1 1 
        756 1 1 1 1  22 THR HB   . 195 THR  HB   1 1 
        756 1 2 1 1  88 LYS QG   . 261 LYS  QG   1 1 
        757 1 1 1 1  22 THR MG   . 195 THR  QG2  1 1 
        757 1 2 1 1  23 ILE H    . 196 ILE  H    1 1 
        758 1 1 1 1  22 THR MG   . 195 THR  QG2  1 1 
        758 1 2 1 1  55 GLY QA   . 228 GLY  QA   1 1 
        759 1 1 1 1  22 THR MG   . 195 THR  QG2  1 1 
        759 1 2 1 1  56 VAL H    . 229 VAL  H    1 1 
        760 1 1 1 1  22 THR MG   . 195 THR  QG2  1 1 
        760 1 2 1 1  57 GLN HA   . 230 GLN  HA   1 1 
        761 1 1 1 1  22 THR MG   . 195 THR  QG2  1 1 
        761 1 2 1 1  57 GLN HB2  . 230 GLN  HB2  1 1 
        762 1 1 1 1  22 THR MG   . 195 THR  QG2  1 1 
        762 1 2 1 1  57 GLN HB3  . 230 GLN  HB3  1 1 
        763 1 1 1 1  22 THR MG   . 195 THR  QG2  1 1 
        763 1 2 1 1  57 GLN HE21 . 230 GLN  HE21 1 1 
        764 1 1 1 1  22 THR MG   . 195 THR  QG2  1 1 
        764 1 2 1 1  57 GLN HE22 . 230 GLN  HE22 1 1 
        765 1 1 1 1  22 THR MG   . 195 THR  QG2  1 1 
        765 1 2 1 1  57 GLN HG2  . 230 GLN  HG2  1 1 
        766 1 1 1 1  22 THR MG   . 195 THR  QG2  1 1 
        766 1 2 1 1  57 GLN HG3  . 230 GLN  HG3  1 1 
        767 1 1 1 1  22 THR MG   . 195 THR  QG2  1 1 
        767 1 2 1 1  58 ALA H    . 231 ALA  H    1 1 
        768 1 1 1 1  22 THR MG   . 195 THR  QG2  1 1 
        768 1 2 1 1  88 LYS HB2  . 261 LYS  HB2  1 1 
        769 1 1 1 1  22 THR MG   . 195 THR  QG2  1 1 
        769 1 2 1 1  88 LYS HB3  . 261 LYS  HB3  1 1 
        770 1 1 1 1  22 THR MG   . 195 THR  QG2  1 1 
        770 1 2 1 1  88 LYS QD   . 261 LYS  QD   1 1 
        771 1 1 1 1  23 ILE H    . 196 ILE  H    1 1 
        771 1 2 1 1  23 ILE HG12 . 196 ILE  HG12 1 1 
        772 1 1 1 1  23 ILE H    . 196 ILE  H    1 1 
        772 1 2 1 1  23 ILE HG13 . 196 ILE  HG13 1 1 
        773 1 1 1 1  23 ILE H    . 196 ILE  H    1 1 
        773 1 2 1 1  23 ILE MD   . 196 ILE  QD1  1 1 
        774 1 1 1 1  23 ILE H    . 196 ILE  H    1 1 
        774 1 2 1 1  24 LEU H    . 197 LEU  H    1 1 
        775 1 1 1 1  23 ILE H    . 196 ILE  H    1 1 
        775 1 2 1 1  56 VAL HA   . 229 VAL  HA   1 1 
        776 1 1 1 1  23 ILE H    . 196 ILE  H    1 1 
        776 1 2 1 1  56 VAL HB   . 229 VAL  HB   1 1 
        777 1 1 1 1  23 ILE H    . 196 ILE  H    1 1 
        777 1 2 1 1  56 VAL MG1  . 229 VAL  QG1  1 1 
        778 1 1 1 1  23 ILE H    . 196 ILE  H    1 1 
        778 1 2 1 1  57 GLN HA   . 230 GLN  HA   1 1 
        779 1 1 1 1  23 ILE H    . 196 ILE  H    1 1 
        779 1 2 1 1  57 GLN HB2  . 230 GLN  HB2  1 1 
        780 1 1 1 1  23 ILE H    . 196 ILE  H    1 1 
        780 1 2 1 1  57 GLN HB3  . 230 GLN  HB3  1 1 
        781 1 1 1 1  23 ILE H    . 196 ILE  H    1 1 
        781 1 2 1 1  57 GLN HG2  . 230 GLN  HG2  1 1 
        782 1 1 1 1  23 ILE H    . 196 ILE  H    1 1 
        782 1 2 1 1  57 GLN HG3  . 230 GLN  HG3  1 1 
        783 1 1 1 1  23 ILE H    . 196 ILE  H    1 1 
        783 1 2 1 1  58 ALA H    . 231 ALA  H    1 1 
        784 1 1 1 1  23 ILE H    . 196 ILE  H    1 1 
        784 1 2 1 1  88 LYS H    . 261 LYS  H    1 1 
        785 1 1 1 1  23 ILE H    . 196 ILE  H    1 1 
        785 1 2 1 1  88 LYS HB2  . 261 LYS  HB2  1 1 
        786 1 1 1 1  23 ILE HA   . 196 ILE  HA   1 1 
        786 1 2 1 1  24 LEU H    . 197 LEU  H    1 1 
        787 1 1 1 1  23 ILE HA   . 196 ILE  HA   1 1 
        787 1 2 1 1  24 LEU HB2  . 197 LEU  HB2  1 1 
        788 1 1 1 1  23 ILE HA   . 196 ILE  HA   1 1 
        788 1 2 1 1  24 LEU MD2  . 197 LEU  QD2  1 1 
        789 1 1 1 1  23 ILE HA   . 196 ILE  HA   1 1 
        789 1 2 1 1  26 PRO HB3  . 199 PRO  HB3  1 1 
        790 1 1 1 1  23 ILE HA   . 196 ILE  HA   1 1 
        790 1 2 1 1  80 ILE MD   . 253 ILE  QD1  1 1 
        791 1 1 1 1  23 ILE HA   . 196 ILE  HA   1 1 
        791 1 2 1 1  85 CYS HA   . 258 CYS  HA   1 1 
        792 1 1 1 1  23 ILE HA   . 196 ILE  HA   1 1 
        792 1 2 1 1  86 THR HB   . 259 THR  HB   1 1 
        793 1 1 1 1  23 ILE HA   . 196 ILE  HA   1 1 
        793 1 2 1 1  88 LYS H    . 261 LYS  H    1 1 
        794 1 1 1 1  23 ILE HB   . 196 ILE  HB   1 1 
        794 1 2 1 1  24 LEU H    . 197 LEU  H    1 1 
        795 1 1 1 1  23 ILE HB   . 196 ILE  HB   1 1 
        795 1 2 1 1  26 PRO HA   . 199 PRO  HA   1 1 
        796 1 1 1 1  23 ILE HB   . 196 ILE  HB   1 1 
        796 1 2 1 1  26 PRO HB2  . 199 PRO  HB2  1 1 
        797 1 1 1 1  23 ILE HB   . 196 ILE  HB   1 1 
        797 1 2 1 1  26 PRO HB3  . 199 PRO  HB3  1 1 
        798 1 1 1 1  23 ILE HB   . 196 ILE  HB   1 1 
        798 1 2 1 1  56 VAL H    . 229 VAL  H    1 1 
        799 1 1 1 1  23 ILE HB   . 196 ILE  HB   1 1 
        799 1 2 1 1  56 VAL HA   . 229 VAL  HA   1 1 
        800 1 1 1 1  23 ILE HB   . 196 ILE  HB   1 1 
        800 1 2 1 1  56 VAL MG1  . 229 VAL  QG1  1 1 
        801 1 1 1 1  23 ILE HB   . 196 ILE  HB   1 1 
        801 1 2 1 1  57 GLN HA   . 230 GLN  HA   1 1 
        802 1 1 1 1  23 ILE HB   . 196 ILE  HB   1 1 
        802 1 2 1 1  85 CYS HA   . 258 CYS  HA   1 1 
        803 1 1 1 1  23 ILE HG12 . 196 ILE  HG12 1 1 
        803 1 2 1 1  24 LEU H    . 197 LEU  H    1 1 
        804 1 1 1 1  23 ILE HG12 . 196 ILE  HG12 1 1 
        804 1 2 1 1  26 PRO HA   . 199 PRO  HA   1 1 
        805 1 1 1 1  23 ILE HG12 . 196 ILE  HG12 1 1 
        805 1 2 1 1  30 ILE HG13 . 203 ILE  HG13 1 1 
        806 1 1 1 1  23 ILE HG12 . 196 ILE  HG12 1 1 
        806 1 2 1 1  30 ILE MD   . 203 ILE  QD1  1 1 
        807 1 1 1 1  23 ILE HG12 . 196 ILE  HG12 1 1 
        807 1 2 1 1  56 VAL MG1  . 229 VAL  QG1  1 1 
        808 1 1 1 1  23 ILE HG12 . 196 ILE  HG12 1 1 
        808 1 2 1 1  57 GLN HA   . 230 GLN  HA   1 1 
        809 1 1 1 1  23 ILE HG12 . 196 ILE  HG12 1 1 
        809 1 2 1 1  80 ILE MD   . 253 ILE  QD1  1 1 
        810 1 1 1 1  23 ILE HG12 . 196 ILE  HG12 1 1 
        810 1 2 1 1  85 CYS HA   . 258 CYS  HA   1 1 
        811 1 1 1 1  23 ILE HG12 . 196 ILE  HG12 1 1 
        811 1 2 1 1  87 LEU HA   . 260 LEU  HA   1 1 
        812 1 1 1 1  23 ILE HG13 . 196 ILE  HG13 1 1 
        812 1 2 1 1  24 LEU H    . 197 LEU  H    1 1 
        813 1 1 1 1  23 ILE HG13 . 196 ILE  HG13 1 1 
        813 1 2 1 1  35 LEU MD2  . 208 LEU  QD2  1 1 
        814 1 1 1 1  23 ILE HG13 . 196 ILE  HG13 1 1 
        814 1 2 1 1  56 VAL HB   . 229 VAL  HB   1 1 
        815 1 1 1 1  23 ILE HG13 . 196 ILE  HG13 1 1 
        815 1 2 1 1  56 VAL MG1  . 229 VAL  QG1  1 1 
        816 1 1 1 1  23 ILE HG13 . 196 ILE  HG13 1 1 
        816 1 2 1 1  57 GLN HA   . 230 GLN  HA   1 1 
        817 1 1 1 1  23 ILE HG13 . 196 ILE  HG13 1 1 
        817 1 2 1 1  58 ALA H    . 231 ALA  H    1 1 
        818 1 1 1 1  23 ILE HG13 . 196 ILE  HG13 1 1 
        818 1 2 1 1  80 ILE HG13 . 253 ILE  HG13 1 1 
        819 1 1 1 1  23 ILE HG13 . 196 ILE  HG13 1 1 
        819 1 2 1 1  80 ILE MD   . 253 ILE  QD1  1 1 
        820 1 1 1 1  23 ILE HG13 . 196 ILE  HG13 1 1 
        820 1 2 1 1  85 CYS HA   . 258 CYS  HA   1 1 
        821 1 1 1 1  23 ILE HG13 . 196 ILE  HG13 1 1 
        821 1 2 1 1  87 LEU HA   . 260 LEU  HA   1 1 
        822 1 1 1 1  23 ILE HG13 . 196 ILE  HG13 1 1 
        822 1 2 1 1  88 LYS H    . 261 LYS  H    1 1 
        823 1 1 1 1  23 ILE MD   . 196 ILE  QD1  1 1 
        823 1 2 1 1  26 PRO HB3  . 199 PRO  HB3  1 1 
        824 1 1 1 1  23 ILE MD   . 196 ILE  QD1  1 1 
        824 1 2 1 1  26 PRO HD3  . 199 PRO  HD3  1 1 
        825 1 1 1 1  23 ILE MD   . 196 ILE  QD1  1 1 
        825 1 2 1 1  26 PRO QG   . 199 PRO  QG   1 1 
        826 1 1 1 1  23 ILE MD   . 196 ILE  QD1  1 1 
        826 1 2 1 1  30 ILE HB   . 203 ILE  HB   1 1 
        827 1 1 1 1  23 ILE MD   . 196 ILE  QD1  1 1 
        827 1 2 1 1  30 ILE HG12 . 203 ILE  HG12 1 1 
        828 1 1 1 1  23 ILE MD   . 196 ILE  QD1  1 1 
        828 1 2 1 1  30 ILE HG13 . 203 ILE  HG13 1 1 
        829 1 1 1 1  23 ILE MD   . 196 ILE  QD1  1 1 
        829 1 2 1 1  50 ILE MG   . 223 ILE  QG2  1 1 
        830 1 1 1 1  23 ILE MD   . 196 ILE  QD1  1 1 
        830 1 2 1 1  52 ARG QD   . 225 ARG  QD   1 1 
        831 1 1 1 1  23 ILE MD   . 196 ILE  QD1  1 1 
        831 1 2 1 1  56 VAL HA   . 229 VAL  HA   1 1 
        832 1 1 1 1  23 ILE MD   . 196 ILE  QD1  1 1 
        832 1 2 1 1  56 VAL HB   . 229 VAL  HB   1 1 
        833 1 1 1 1  23 ILE MD   . 196 ILE  QD1  1 1 
        833 1 2 1 1  56 VAL MG1  . 229 VAL  QG1  1 1 
        834 1 1 1 1  23 ILE MD   . 196 ILE  QD1  1 1 
        834 1 2 1 1  57 GLN H    . 230 GLN  H    1 1 
        835 1 1 1 1  23 ILE MD   . 196 ILE  QD1  1 1 
        835 1 2 1 1  57 GLN HA   . 230 GLN  HA   1 1 
        836 1 1 1 1  23 ILE MD   . 196 ILE  QD1  1 1 
        836 1 2 1 1  57 GLN HB2  . 230 GLN  HB2  1 1 
        837 1 1 1 1  23 ILE MD   . 196 ILE  QD1  1 1 
        837 1 2 1 1  58 ALA H    . 231 ALA  H    1 1 
        838 1 1 1 1  23 ILE MD   . 196 ILE  QD1  1 1 
        838 1 2 1 1  58 ALA MB   . 231 ALA  QB   1 1 
        839 1 1 1 1  23 ILE MG   . 196 ILE  QG2  1 1 
        839 1 2 1 1  24 LEU H    . 197 LEU  H    1 1 
        840 1 1 1 1  23 ILE MG   . 196 ILE  QG2  1 1 
        840 1 2 1 1  24 LEU HA   . 197 LEU  HA   1 1 
        841 1 1 1 1  23 ILE MG   . 196 ILE  QG2  1 1 
        841 1 2 1 1  24 LEU HB3  . 197 LEU  HB3  1 1 
        842 1 1 1 1  23 ILE MG   . 196 ILE  QG2  1 1 
        842 1 2 1 1  25 ASN HB2  . 198 ASN  HB2  1 1 
        843 1 1 1 1  23 ILE MG   . 196 ILE  QG2  1 1 
        843 1 2 1 1  25 ASN HB3  . 198 ASN  HB3  1 1 
        844 1 1 1 1  23 ILE MG   . 196 ILE  QG2  1 1 
        844 1 2 1 1  26 PRO HA   . 199 PRO  HA   1 1 
        845 1 1 1 1  23 ILE MG   . 196 ILE  QG2  1 1 
        845 1 2 1 1  26 PRO HB2  . 199 PRO  HB2  1 1 
        846 1 1 1 1  23 ILE MG   . 196 ILE  QG2  1 1 
        846 1 2 1 1  26 PRO HB3  . 199 PRO  HB3  1 1 
        847 1 1 1 1  23 ILE MG   . 196 ILE  QG2  1 1 
        847 1 2 1 1  26 PRO HD2  . 199 PRO  HD2  1 1 
        848 1 1 1 1  23 ILE MG   . 196 ILE  QG2  1 1 
        848 1 2 1 1  26 PRO HD3  . 199 PRO  HD3  1 1 
        849 1 1 1 1  23 ILE MG   . 196 ILE  QG2  1 1 
        849 1 2 1 1  26 PRO QG   . 199 PRO  QG   1 1 
        850 1 1 1 1  23 ILE MG   . 196 ILE  QG2  1 1 
        850 1 2 1 1  28 TYR H    . 201 TYR  H    1 1 
        851 1 1 1 1  23 ILE MG   . 196 ILE  QG2  1 1 
        851 1 2 1 1  30 ILE HG13 . 203 ILE  HG13 1 1 
        852 1 1 1 1  23 ILE MG   . 196 ILE  QG2  1 1 
        852 1 2 1 1  30 ILE MD   . 203 ILE  QD1  1 1 
        853 1 1 1 1  23 ILE MG   . 196 ILE  QG2  1 1 
        853 1 2 1 1  52 ARG QH1  . 225 ARG  QH1  1 1 
        854 1 1 1 1  23 ILE MG   . 196 ILE  QG2  1 1 
        854 1 2 1 1  56 VAL HB   . 229 VAL  HB   1 1 
        855 1 1 1 1  23 ILE MG   . 196 ILE  QG2  1 1 
        855 1 2 1 1  56 VAL MG1  . 229 VAL  QG1  1 1 
        856 1 1 1 1  23 ILE MG   . 196 ILE  QG2  1 1 
        856 1 2 1 1  56 VAL MG2  . 229 VAL  QG2  1 1 
        857 1 1 1 1  23 ILE MG   . 196 ILE  QG2  1 1 
        857 1 2 1 1  57 GLN HA   . 230 GLN  HA   1 1 
        858 1 1 1 1  23 ILE MG   . 196 ILE  QG2  1 1 
        858 1 2 1 1  80 ILE MG   . 253 ILE  QG2  1 1 
        859 1 1 1 1  23 ILE MG   . 196 ILE  QG2  1 1 
        859 1 2 1 1  81 TYR QD   . 254 TYR  QD   1 1 
        860 1 1 1 1  23 ILE MG   . 196 ILE  QG2  1 1 
        860 1 2 1 1  85 CYS H    . 258 CYS  H    1 1 
        861 1 1 1 1  23 ILE MG   . 196 ILE  QG2  1 1 
        861 1 2 1 1  85 CYS HA   . 258 CYS  HA   1 1 
        862 1 1 1 1  23 ILE MG   . 196 ILE  QG2  1 1 
        862 1 2 1 1  85 CYS HB2  . 258 CYS  HB2  1 1 
        863 1 1 1 1  23 ILE MG   . 196 ILE  QG2  1 1 
        863 1 2 1 1  85 CYS HB3  . 258 CYS  HB3  1 1 
        864 1 1 1 1  23 ILE MG   . 196 ILE  QG2  1 1 
        864 1 2 1 1  86 THR H    . 259 THR  H    1 1 
        865 1 1 1 1  23 ILE MG   . 196 ILE  QG2  1 1 
        865 1 2 1 1  86 THR HA   . 259 THR  HA   1 1 
        866 1 1 1 1  23 ILE MG   . 196 ILE  QG2  1 1 
        866 1 2 1 1  86 THR HB   . 259 THR  HB   1 1 
        867 1 1 1 1  24 LEU H    . 197 LEU  H    1 1 
        867 1 2 1 1  24 LEU HG   . 197 LEU  HG   1 1 
        868 1 1 1 1  24 LEU H    . 197 LEU  H    1 1 
        868 1 2 1 1  24 LEU MD2  . 197 LEU  QD2  1 1 
        869 1 1 1 1  24 LEU H    . 197 LEU  H    1 1 
        869 1 2 1 1  24 LEU QD   . 197 LEU  QQD  1 1 
        870 1 1 1 1  24 LEU H    . 197 LEU  H    1 1 
        870 1 2 1 1  25 ASN H    . 198 ASN  H    1 1 
        871 1 1 1 1  24 LEU H    . 197 LEU  H    1 1 
        871 1 2 1 1  80 ILE MD   . 253 ILE  QD1  1 1 
        872 1 1 1 1  24 LEU H    . 197 LEU  H    1 1 
        872 1 2 1 1  85 CYS H    . 258 CYS  H    1 1 
        873 1 1 1 1  24 LEU H    . 197 LEU  H    1 1 
        873 1 2 1 1  85 CYS HA   . 258 CYS  HA   1 1 
        874 1 1 1 1  24 LEU H    . 197 LEU  H    1 1 
        874 1 2 1 1  86 THR H    . 259 THR  H    1 1 
        875 1 1 1 1  24 LEU H    . 197 LEU  H    1 1 
        875 1 2 1 1  86 THR HA   . 259 THR  HA   1 1 
        876 1 1 1 1  24 LEU H    . 197 LEU  H    1 1 
        876 1 2 1 1  86 THR HB   . 259 THR  HB   1 1 
        877 1 1 1 1  24 LEU H    . 197 LEU  H    1 1 
        877 1 2 1 1  86 THR MG   . 259 THR  QG2  1 1 
        878 1 1 1 1  24 LEU H    . 197 LEU  H    1 1 
        878 1 2 1 1  87 LEU HA   . 260 LEU  HA   1 1 
        879 1 1 1 1  24 LEU H    . 197 LEU  H    1 1 
        879 1 2 1 1  88 LYS H    . 261 LYS  H    1 1 
        880 1 1 1 1  24 LEU HA   . 197 LEU  HA   1 1 
        880 1 2 1 1  26 PRO HD3  . 199 PRO  HD3  1 1 
        881 1 1 1 1  24 LEU HA   . 197 LEU  HA   1 1 
        881 1 2 1 1  26 PRO QG   . 199 PRO  QG   1 1 
        882 1 1 1 1  24 LEU HA   . 197 LEU  HA   1 1 
        882 1 2 1 1  86 THR HB   . 259 THR  HB   1 1 
        883 1 1 1 1  24 LEU HB2  . 197 LEU  HB2  1 1 
        883 1 2 1 1  25 ASN H    . 198 ASN  H    1 1 
        884 1 1 1 1  24 LEU HB2  . 197 LEU  HB2  1 1 
        884 1 2 1 1  25 ASN HB2  . 198 ASN  HB2  1 1 
        885 1 1 1 1  24 LEU HB2  . 197 LEU  HB2  1 1 
        885 1 2 1 1  25 ASN HB3  . 198 ASN  HB3  1 1 
        886 1 1 1 1  24 LEU HB2  . 197 LEU  HB2  1 1 
        886 1 2 1 1  25 ASN HD21 . 198 ASN  HD21 1 1 
        887 1 1 1 1  24 LEU HB2  . 197 LEU  HB2  1 1 
        887 1 2 1 1  25 ASN HD22 . 198 ASN  HD22 1 1 
        888 1 1 1 1  24 LEU HB2  . 197 LEU  HB2  1 1 
        888 1 2 1 1  86 THR H    . 259 THR  H    1 1 
        889 1 1 1 1  24 LEU HB2  . 197 LEU  HB2  1 1 
        889 1 2 1 1  86 THR HB   . 259 THR  HB   1 1 
        890 1 1 1 1  24 LEU HB2  . 197 LEU  HB2  1 1 
        890 1 2 1 1  86 THR MG   . 259 THR  QG2  1 1 
        891 1 1 1 1  24 LEU HB3  . 197 LEU  HB3  1 1 
        891 1 2 1 1  25 ASN H    . 198 ASN  H    1 1 
        892 1 1 1 1  24 LEU HB3  . 197 LEU  HB3  1 1 
        892 1 2 1 1  25 ASN HB3  . 198 ASN  HB3  1 1 
        893 1 1 1 1  24 LEU HB3  . 197 LEU  HB3  1 1 
        893 1 2 1 1  25 ASN HD21 . 198 ASN  HD21 1 1 
        894 1 1 1 1  24 LEU HB3  . 197 LEU  HB3  1 1 
        894 1 2 1 1  86 THR H    . 259 THR  H    1 1 
        895 1 1 1 1  24 LEU HB3  . 197 LEU  HB3  1 1 
        895 1 2 1 1  86 THR HB   . 259 THR  HB   1 1 
        896 1 1 1 1  24 LEU HB3  . 197 LEU  HB3  1 1 
        896 1 2 1 1  86 THR MG   . 259 THR  QG2  1 1 
        897 1 1 1 1  24 LEU HG   . 197 LEU  HG   1 1 
        897 1 2 1 1  25 ASN H    . 198 ASN  H    1 1 
        898 1 1 1 1  24 LEU HG   . 197 LEU  HG   1 1 
        898 1 2 1 1  25 ASN HD22 . 198 ASN  HD22 1 1 
        899 1 1 1 1  24 LEU HG   . 197 LEU  HG   1 1 
        899 1 2 1 1  86 THR H    . 259 THR  H    1 1 
        900 1 1 1 1  24 LEU HG   . 197 LEU  HG   1 1 
        900 1 2 1 1  86 THR HB   . 259 THR  HB   1 1 
        901 1 1 1 1  24 LEU HG   . 197 LEU  HG   1 1 
        901 1 2 1 1  86 THR MG   . 259 THR  QG2  1 1 
        902 1 1 1 1  24 LEU HG   . 197 LEU  HG   1 1 
        902 1 2 1 1  88 LYS H    . 261 LYS  H    1 1 
        903 1 1 1 1  24 LEU MD1  . 197 LEU  QD1  1 1 
        903 1 2 1 1  25 ASN H    . 198 ASN  H    1 1 
        904 1 1 1 1  24 LEU MD1  . 197 LEU  QD1  1 1 
        904 1 2 1 1  88 LYS HA   . 261 LYS  HA   1 1 
        905 1 1 1 1  24 LEU MD1  . 197 LEU  QD1  1 1 
        905 1 2 1 1  88 LYS QE   . 261 LYS  QE   1 1 
        906 1 1 1 1  24 LEU MD1  . 197 LEU  QD1  1 1 
        906 1 2 1 1  88 LYS QG   . 261 LYS  QG   1 1 
        907 1 1 1 1  24 LEU MD2  . 197 LEU  QD2  1 1 
        907 1 2 1 1  25 ASN H    . 198 ASN  H    1 1 
        908 1 1 1 1  24 LEU MD2  . 197 LEU  QD2  1 1 
        908 1 2 1 1  25 ASN HD21 . 198 ASN  HD21 1 1 
        909 1 1 1 1  24 LEU MD2  . 197 LEU  QD2  1 1 
        909 1 2 1 1  26 PRO HD3  . 199 PRO  HD3  1 1 
        910 1 1 1 1  24 LEU MD2  . 197 LEU  QD2  1 1 
        910 1 2 1 1  86 THR H    . 259 THR  H    1 1 
        911 1 1 1 1  24 LEU MD2  . 197 LEU  QD2  1 1 
        911 1 2 1 1  86 THR HA   . 259 THR  HA   1 1 
        912 1 1 1 1  24 LEU MD2  . 197 LEU  QD2  1 1 
        912 1 2 1 1  86 THR HB   . 259 THR  HB   1 1 
        913 1 1 1 1  24 LEU MD2  . 197 LEU  QD2  1 1 
        913 1 2 1 1  86 THR MG   . 259 THR  QG2  1 1 
        914 1 1 1 1  24 LEU MD2  . 197 LEU  QD2  1 1 
        914 1 2 1 1  88 LYS H    . 261 LYS  H    1 1 
        915 1 1 1 1  24 LEU MD2  . 197 LEU  QD2  1 1 
        915 1 2 1 1  88 LYS HA   . 261 LYS  HA   1 1 
        916 1 1 1 1  24 LEU MD2  . 197 LEU  QD2  1 1 
        916 1 2 1 1  88 LYS HB2  . 261 LYS  HB2  1 1 
        917 1 1 1 1  24 LEU MD2  . 197 LEU  QD2  1 1 
        917 1 2 1 1  88 LYS HB3  . 261 LYS  HB3  1 1 
        918 1 1 1 1  24 LEU MD2  . 197 LEU  QD2  1 1 
        918 1 2 1 1  88 LYS HG2  . 261 LYS  HG2  1 1 
        919 1 1 1 1  24 LEU MD2  . 197 LEU  QD2  1 1 
        919 1 2 1 1  88 LYS HG3  . 261 LYS  HG3  1 1 
        920 1 1 1 1  24 LEU MD2  . 197 LEU  QD2  1 1 
        920 1 2 1 1  88 LYS QD   . 261 LYS  QD   1 1 
        921 1 1 1 1  24 LEU MD2  . 197 LEU  QD2  1 1 
        921 1 2 1 1  88 LYS QG   . 261 LYS  QG   1 1 
        922 1 1 1 1  24 LEU QD   . 197 LEU  QQD  1 1 
        922 1 2 1 1  25 ASN H    . 198 ASN  H    1 1 
        923 1 1 1 1  24 LEU QD   . 197 LEU  QQD  1 1 
        923 1 2 1 1  25 ASN HD21 . 198 ASN  HD21 1 1 
        924 1 1 1 1  24 LEU QD   . 197 LEU  QQD  1 1 
        924 1 2 1 1  86 THR H    . 259 THR  H    1 1 
        925 1 1 1 1  25 ASN H    . 198 ASN  H    1 1 
        925 1 2 1 1  25 ASN HD21 . 198 ASN  HD21 1 1 
        926 1 1 1 1  25 ASN H    . 198 ASN  H    1 1 
        926 1 2 1 1  25 ASN HD22 . 198 ASN  HD22 1 1 
        927 1 1 1 1  25 ASN H    . 198 ASN  H    1 1 
        927 1 2 1 1  26 PRO HA   . 199 PRO  HA   1 1 
        928 1 1 1 1  25 ASN H    . 198 ASN  H    1 1 
        928 1 2 1 1  26 PRO HB3  . 199 PRO  HB3  1 1 
        929 1 1 1 1  25 ASN H    . 198 ASN  H    1 1 
        929 1 2 1 1  26 PRO HD3  . 199 PRO  HD3  1 1 
        930 1 1 1 1  25 ASN H    . 198 ASN  H    1 1 
        930 1 2 1 1  26 PRO QG   . 199 PRO  QG   1 1 
        931 1 1 1 1  25 ASN H    . 198 ASN  H    1 1 
        931 1 2 1 1  86 THR H    . 259 THR  H    1 1 
        932 1 1 1 1  25 ASN H    . 198 ASN  H    1 1 
        932 1 2 1 1  86 THR HB   . 259 THR  HB   1 1 
        933 1 1 1 1  25 ASN HA   . 198 ASN  HA   1 1 
        933 1 2 1 1  26 PRO HB2  . 199 PRO  HB2  1 1 
        934 1 1 1 1  25 ASN HA   . 198 ASN  HA   1 1 
        934 1 2 1 1  26 PRO HB3  . 199 PRO  HB3  1 1 
        935 1 1 1 1  25 ASN HA   . 198 ASN  HA   1 1 
        935 1 2 1 1  26 PRO HD2  . 199 PRO  HD2  1 1 
        936 1 1 1 1  25 ASN HA   . 198 ASN  HA   1 1 
        936 1 2 1 1  26 PRO HD3  . 199 PRO  HD3  1 1 
        937 1 1 1 1  25 ASN HA   . 198 ASN  HA   1 1 
        937 1 2 1 1  26 PRO QG   . 199 PRO  QG   1 1 
        938 1 1 1 1  25 ASN HA   . 198 ASN  HA   1 1 
        938 1 2 1 1  27 ILE H    . 200 ILE  H    1 1 
        939 1 1 1 1  25 ASN HA   . 198 ASN  HA   1 1 
        939 1 2 1 1  27 ILE MD   . 200 ILE  QD1  1 1 
        940 1 1 1 1  25 ASN HA   . 198 ASN  HA   1 1 
        940 1 2 1 1  27 ILE MG   . 200 ILE  QG2  1 1 
        941 1 1 1 1  25 ASN HA   . 198 ASN  HA   1 1 
        941 1 2 1 1  85 CYS H    . 258 CYS  H    1 1 
        942 1 1 1 1  25 ASN HA   . 198 ASN  HA   1 1 
        942 1 2 1 1  86 THR H    . 259 THR  H    1 1 
        943 1 1 1 1  25 ASN HB2  . 198 ASN  HB2  1 1 
        943 1 2 1 1  26 PRO HA   . 199 PRO  HA   1 1 
        944 1 1 1 1  25 ASN HB2  . 198 ASN  HB2  1 1 
        944 1 2 1 1  26 PRO HD2  . 199 PRO  HD2  1 1 
        945 1 1 1 1  25 ASN HB2  . 198 ASN  HB2  1 1 
        945 1 2 1 1  26 PRO HD3  . 199 PRO  HD3  1 1 
        946 1 1 1 1  25 ASN HB2  . 198 ASN  HB2  1 1 
        946 1 2 1 1  27 ILE MD   . 200 ILE  QD1  1 1 
        947 1 1 1 1  25 ASN HB2  . 198 ASN  HB2  1 1 
        947 1 2 1 1  27 ILE MG   . 200 ILE  QG2  1 1 
        948 1 1 1 1  25 ASN HB2  . 198 ASN  HB2  1 1 
        948 1 2 1 1  84 CYS HA   . 257 CYS  HA   1 1 
        949 1 1 1 1  25 ASN HB2  . 198 ASN  HB2  1 1 
        949 1 2 1 1  84 CYS HB3  . 257 CYS  HB3  1 1 
        950 1 1 1 1  25 ASN HB2  . 198 ASN  HB2  1 1 
        950 1 2 1 1  85 CYS H    . 258 CYS  H    1 1 
        951 1 1 1 1  25 ASN HB2  . 198 ASN  HB2  1 1 
        951 1 2 1 1  85 CYS HA   . 258 CYS  HA   1 1 
        952 1 1 1 1  25 ASN HB2  . 198 ASN  HB2  1 1 
        952 1 2 1 1  86 THR H    . 259 THR  H    1 1 
        953 1 1 1 1  25 ASN HB3  . 198 ASN  HB3  1 1 
        953 1 2 1 1  26 PRO HD2  . 199 PRO  HD2  1 1 
        954 1 1 1 1  25 ASN HB3  . 198 ASN  HB3  1 1 
        954 1 2 1 1  26 PRO HD3  . 199 PRO  HD3  1 1 
        955 1 1 1 1  25 ASN HB3  . 198 ASN  HB3  1 1 
        955 1 2 1 1  27 ILE H    . 200 ILE  H    1 1 
        956 1 1 1 1  25 ASN HB3  . 198 ASN  HB3  1 1 
        956 1 2 1 1  27 ILE MG   . 200 ILE  QG2  1 1 
        957 1 1 1 1  25 ASN HB3  . 198 ASN  HB3  1 1 
        957 1 2 1 1  84 CYS HB3  . 257 CYS  HB3  1 1 
        958 1 1 1 1  25 ASN HB3  . 198 ASN  HB3  1 1 
        958 1 2 1 1  85 CYS H    . 258 CYS  H    1 1 
        959 1 1 1 1  25 ASN HB3  . 198 ASN  HB3  1 1 
        959 1 2 1 1  85 CYS HA   . 258 CYS  HA   1 1 
        960 1 1 1 1  25 ASN HB3  . 198 ASN  HB3  1 1 
        960 1 2 1 1  86 THR H    . 259 THR  H    1 1 
        961 1 1 1 1  25 ASN HD21 . 198 ASN  HD21 1 1 
        961 1 2 1 1  27 ILE MD   . 200 ILE  QD1  1 1 
        962 1 1 1 1  25 ASN HD21 . 198 ASN  HD21 1 1 
        962 1 2 1 1  27 ILE MG   . 200 ILE  QG2  1 1 
        963 1 1 1 1  25 ASN HD21 . 198 ASN  HD21 1 1 
        963 1 2 1 1  84 CYS H    . 257 CYS  H    1 1 
        964 1 1 1 1  25 ASN HD21 . 198 ASN  HD21 1 1 
        964 1 2 1 1  84 CYS HA   . 257 CYS  HA   1 1 
        965 1 1 1 1  25 ASN HD21 . 198 ASN  HD21 1 1 
        965 1 2 1 1  84 CYS HB2  . 257 CYS  HB2  1 1 
        966 1 1 1 1  25 ASN HD21 . 198 ASN  HD21 1 1 
        966 1 2 1 1  84 CYS HB3  . 257 CYS  HB3  1 1 
        967 1 1 1 1  25 ASN HD21 . 198 ASN  HD21 1 1 
        967 1 2 1 1  85 CYS H    . 258 CYS  H    1 1 
        968 1 1 1 1  25 ASN HD21 . 198 ASN  HD21 1 1 
        968 1 2 1 1  85 CYS HA   . 258 CYS  HA   1 1 
        969 1 1 1 1  25 ASN HD21 . 198 ASN  HD21 1 1 
        969 1 2 1 1  86 THR H    . 259 THR  H    1 1 
        970 1 1 1 1  25 ASN HD21 . 198 ASN  HD21 1 1 
        970 1 2 1 1  86 THR HB   . 259 THR  HB   1 1 
        971 1 1 1 1  25 ASN HD22 . 198 ASN  HD22 1 1 
        971 1 2 1 1  27 ILE MG   . 200 ILE  QG2  1 1 
        972 1 1 1 1  25 ASN HD22 . 198 ASN  HD22 1 1 
        972 1 2 1 1  84 CYS HA   . 257 CYS  HA   1 1 
        973 1 1 1 1  25 ASN HD22 . 198 ASN  HD22 1 1 
        973 1 2 1 1  84 CYS HB3  . 257 CYS  HB3  1 1 
        974 1 1 1 1  25 ASN HD22 . 198 ASN  HD22 1 1 
        974 1 2 1 1  85 CYS H    . 258 CYS  H    1 1 
        975 1 1 1 1  25 ASN HD22 . 198 ASN  HD22 1 1 
        975 1 2 1 1  86 THR H    . 259 THR  H    1 1 
        976 1 1 1 1  25 ASN HD22 . 198 ASN  HD22 1 1 
        976 1 2 1 1  86 THR HB   . 259 THR  HB   1 1 
        977 1 1 1 1  26 PRO HA   . 199 PRO  HA   1 1 
        977 1 2 1 1  27 ILE H    . 200 ILE  H    1 1 
        978 1 1 1 1  26 PRO HA   . 199 PRO  HA   1 1 
        978 1 2 1 1  27 ILE HA   . 200 ILE  HA   1 1 
        979 1 1 1 1  26 PRO HA   . 199 PRO  HA   1 1 
        979 1 2 1 1  27 ILE MD   . 200 ILE  QD1  1 1 
        980 1 1 1 1  26 PRO HA   . 199 PRO  HA   1 1 
        980 1 2 1 1  27 ILE MG   . 200 ILE  QG2  1 1 
        981 1 1 1 1  26 PRO HA   . 199 PRO  HA   1 1 
        981 1 2 1 1  28 TYR H    . 201 TYR  H    1 1 
        982 1 1 1 1  26 PRO HA   . 199 PRO  HA   1 1 
        982 1 2 1 1  30 ILE MD   . 203 ILE  QD1  1 1 
        983 1 1 1 1  26 PRO HA   . 199 PRO  HA   1 1 
        983 1 2 1 1  56 VAL MG2  . 229 VAL  QG2  1 1 
        984 1 1 1 1  26 PRO HA   . 199 PRO  HA   1 1 
        984 1 2 1 1  80 ILE MD   . 253 ILE  QD1  1 1 
        985 1 1 1 1  26 PRO HA   . 199 PRO  HA   1 1 
        985 1 2 1 1  84 CYS HB3  . 257 CYS  HB3  1 1 
        986 1 1 1 1  26 PRO HA   . 199 PRO  HA   1 1 
        986 1 2 1 1  85 CYS H    . 258 CYS  H    1 1 
        987 1 1 1 1  26 PRO HA   . 199 PRO  HA   1 1 
        987 1 2 1 1  85 CYS HA   . 258 CYS  HA   1 1 
        988 1 1 1 1  26 PRO HA   . 199 PRO  HA   1 1 
        988 1 2 1 1  85 CYS HB3  . 258 CYS  HB3  1 1 
        989 1 1 1 1  26 PRO HB2  . 199 PRO  HB2  1 1 
        989 1 2 1 1  28 TYR H    . 201 TYR  H    1 1 
        990 1 1 1 1  26 PRO HB2  . 199 PRO  HB2  1 1 
        990 1 2 1 1  30 ILE H    . 203 ILE  H    1 1 
        991 1 1 1 1  26 PRO HB2  . 199 PRO  HB2  1 1 
        991 1 2 1 1  30 ILE HG12 . 203 ILE  HG12 1 1 
        992 1 1 1 1  26 PRO HB2  . 199 PRO  HB2  1 1 
        992 1 2 1 1  30 ILE HG13 . 203 ILE  HG13 1 1 
        993 1 1 1 1  26 PRO HB2  . 199 PRO  HB2  1 1 
        993 1 2 1 1  30 ILE MD   . 203 ILE  QD1  1 1 
        994 1 1 1 1  26 PRO HB2  . 199 PRO  HB2  1 1 
        994 1 2 1 1  56 VAL HB   . 229 VAL  HB   1 1 
        995 1 1 1 1  26 PRO HB2  . 199 PRO  HB2  1 1 
        995 1 2 1 1  56 VAL MG2  . 229 VAL  QG2  1 1 
        996 1 1 1 1  26 PRO HB3  . 199 PRO  HB3  1 1 
        996 1 2 1 1  27 ILE H    . 200 ILE  H    1 1 
        997 1 1 1 1  26 PRO HB3  . 199 PRO  HB3  1 1 
        997 1 2 1 1  28 TYR H    . 201 TYR  H    1 1 
        998 1 1 1 1  26 PRO HB3  . 199 PRO  HB3  1 1 
        998 1 2 1 1  30 ILE HG12 . 203 ILE  HG12 1 1 
        999 1 1 1 1  26 PRO HB3  . 199 PRO  HB3  1 1 
        999 1 2 1 1  56 VAL HA   . 229 VAL  HA   1 1 
       1000 1 1 1 1  26 PRO HB3  . 199 PRO  HB3  1 1 
       1000 1 2 1 1  56 VAL HB   . 229 VAL  HB   1 1 
       1001 1 1 1 1  26 PRO HB3  . 199 PRO  HB3  1 1 
       1001 1 2 1 1  56 VAL MG1  . 229 VAL  QG1  1 1 
       1002 1 1 1 1  26 PRO HB3  . 199 PRO  HB3  1 1 
       1002 1 2 1 1  56 VAL MG2  . 229 VAL  QG2  1 1 
       1003 1 1 1 1  26 PRO HD2  . 199 PRO  HD2  1 1 
       1003 1 2 1 1  27 ILE H    . 200 ILE  H    1 1 
       1004 1 1 1 1  26 PRO HD2  . 199 PRO  HD2  1 1 
       1004 1 2 1 1  27 ILE HA   . 200 ILE  HA   1 1 
       1005 1 1 1 1  26 PRO HD2  . 199 PRO  HD2  1 1 
       1005 1 2 1 1  27 ILE MG   . 200 ILE  QG2  1 1 
       1006 1 1 1 1  26 PRO HD2  . 199 PRO  HD2  1 1 
       1006 1 2 1 1  56 VAL MG1  . 229 VAL  QG1  1 1 
       1007 1 1 1 1  26 PRO HD2  . 199 PRO  HD2  1 1 
       1007 1 2 1 1  56 VAL MG2  . 229 VAL  QG2  1 1 
       1008 1 1 1 1  26 PRO HD2  . 199 PRO  HD2  1 1 
       1008 1 2 1 1  85 CYS H    . 258 CYS  H    1 1 
       1009 1 1 1 1  26 PRO HD3  . 199 PRO  HD3  1 1 
       1009 1 2 1 1  27 ILE H    . 200 ILE  H    1 1 
       1010 1 1 1 1  26 PRO HD3  . 199 PRO  HD3  1 1 
       1010 1 2 1 1  27 ILE MG   . 200 ILE  QG2  1 1 
       1011 1 1 1 1  26 PRO HD3  . 199 PRO  HD3  1 1 
       1011 1 2 1 1  56 VAL H    . 229 VAL  H    1 1 
       1012 1 1 1 1  26 PRO HD3  . 199 PRO  HD3  1 1 
       1012 1 2 1 1  56 VAL HB   . 229 VAL  HB   1 1 
       1013 1 1 1 1  26 PRO HD3  . 199 PRO  HD3  1 1 
       1013 1 2 1 1  56 VAL MG1  . 229 VAL  QG1  1 1 
       1014 1 1 1 1  26 PRO HD3  . 199 PRO  HD3  1 1 
       1014 1 2 1 1  56 VAL MG2  . 229 VAL  QG2  1 1 
       1015 1 1 1 1  26 PRO HD3  . 199 PRO  HD3  1 1 
       1015 1 2 1 1  85 CYS HA   . 258 CYS  HA   1 1 
       1016 1 1 1 1  26 PRO QG   . 199 PRO  QG   1 1 
       1016 1 2 1 1  27 ILE H    . 200 ILE  H    1 1 
       1017 1 1 1 1  26 PRO QG   . 199 PRO  QG   1 1 
       1017 1 2 1 1  27 ILE HA   . 200 ILE  HA   1 1 
       1018 1 1 1 1  26 PRO QG   . 199 PRO  QG   1 1 
       1018 1 2 1 1  27 ILE MD   . 200 ILE  QD1  1 1 
       1019 1 1 1 1  26 PRO QG   . 199 PRO  QG   1 1 
       1019 1 2 1 1  28 TYR H    . 201 TYR  H    1 1 
       1020 1 1 1 1  26 PRO QG   . 199 PRO  QG   1 1 
       1020 1 2 1 1  55 GLY QA   . 228 GLY  QA   1 1 
       1021 1 1 1 1  26 PRO QG   . 199 PRO  QG   1 1 
       1021 1 2 1 1  56 VAL H    . 229 VAL  H    1 1 
       1022 1 1 1 1  26 PRO QG   . 199 PRO  QG   1 1 
       1022 1 2 1 1  56 VAL MG1  . 229 VAL  QG1  1 1 
       1023 1 1 1 1  26 PRO QG   . 199 PRO  QG   1 1 
       1023 1 2 1 1  56 VAL MG2  . 229 VAL  QG2  1 1 
       1024 1 1 1 1  27 ILE H    . 200 ILE  H    1 1 
       1024 1 2 1 1  27 ILE HG12 . 200 ILE  HG12 1 1 
       1025 1 1 1 1  27 ILE H    . 200 ILE  H    1 1 
       1025 1 2 1 1  27 ILE HG13 . 200 ILE  HG13 1 1 
       1026 1 1 1 1  27 ILE H    . 200 ILE  H    1 1 
       1026 1 2 1 1  27 ILE MD   . 200 ILE  QD1  1 1 
       1027 1 1 1 1  27 ILE H    . 200 ILE  H    1 1 
       1027 1 2 1 1  28 TYR H    . 201 TYR  H    1 1 
       1028 1 1 1 1  27 ILE H    . 200 ILE  H    1 1 
       1028 1 2 1 1  28 TYR HB2  . 201 TYR  HB2  1 1 
       1029 1 1 1 1  27 ILE H    . 200 ILE  H    1 1 
       1029 1 2 1 1  84 CYS HB2  . 257 CYS  HB2  1 1 
       1030 1 1 1 1  27 ILE H    . 200 ILE  H    1 1 
       1030 1 2 1 1  84 CYS HB3  . 257 CYS  HB3  1 1 
       1031 1 1 1 1  27 ILE H    . 200 ILE  H    1 1 
       1031 1 2 1 1  85 CYS H    . 258 CYS  H    1 1 
       1032 1 1 1 1  27 ILE HA   . 200 ILE  HA   1 1 
       1032 1 2 1 1  28 TYR H    . 201 TYR  H    1 1 
       1033 1 1 1 1  27 ILE HA   . 200 ILE  HA   1 1 
       1033 1 2 1 1  28 TYR QD   . 201 TYR  QD   1 1 
       1034 1 1 1 1  27 ILE HB   . 200 ILE  HB   1 1 
       1034 1 2 1 1  28 TYR H    . 201 TYR  H    1 1 
       1035 1 1 1 1  27 ILE HB   . 200 ILE  HB   1 1 
       1035 1 2 1 1  28 TYR QD   . 201 TYR  QD   1 1 
       1036 1 1 1 1  27 ILE HB   . 200 ILE  HB   1 1 
       1036 1 2 1 1  28 TYR QE   . 201 TYR  QE   1 1 
       1037 1 1 1 1  27 ILE HB   . 200 ILE  HB   1 1 
       1037 1 2 1 1  84 CYS HB2  . 257 CYS  HB2  1 1 
       1038 1 1 1 1  27 ILE HB   . 200 ILE  HB   1 1 
       1038 1 2 1 1  84 CYS HB3  . 257 CYS  HB3  1 1 
       1039 1 1 1 1  27 ILE HG12 . 200 ILE  HG12 1 1 
       1039 1 2 1 1  28 TYR H    . 201 TYR  H    1 1 
       1040 1 1 1 1  27 ILE HG12 . 200 ILE  HG12 1 1 
       1040 1 2 1 1  28 TYR HA   . 201 TYR  HA   1 1 
       1041 1 1 1 1  27 ILE HG12 . 200 ILE  HG12 1 1 
       1041 1 2 1 1  28 TYR HB3  . 201 TYR  HB3  1 1 
       1042 1 1 1 1  27 ILE HG12 . 200 ILE  HG12 1 1 
       1042 1 2 1 1  28 TYR QD   . 201 TYR  QD   1 1 
       1043 1 1 1 1  27 ILE HG12 . 200 ILE  HG12 1 1 
       1043 1 2 1 1  84 CYS HB2  . 257 CYS  HB2  1 1 
       1044 1 1 1 1  27 ILE HG12 . 200 ILE  HG12 1 1 
       1044 1 2 1 1  84 CYS HB3  . 257 CYS  HB3  1 1 
       1045 1 1 1 1  27 ILE HG13 . 200 ILE  HG13 1 1 
       1045 1 2 1 1  28 TYR H    . 201 TYR  H    1 1 
       1046 1 1 1 1  27 ILE HG13 . 200 ILE  HG13 1 1 
       1046 1 2 1 1  28 TYR QD   . 201 TYR  QD   1 1 
       1047 1 1 1 1  27 ILE HG13 . 200 ILE  HG13 1 1 
       1047 1 2 1 1  84 CYS HA   . 257 CYS  HA   1 1 
       1048 1 1 1 1  27 ILE HG13 . 200 ILE  HG13 1 1 
       1048 1 2 1 1  84 CYS HB2  . 257 CYS  HB2  1 1 
       1049 1 1 1 1  27 ILE HG13 . 200 ILE  HG13 1 1 
       1049 1 2 1 1  84 CYS HB3  . 257 CYS  HB3  1 1 
       1050 1 1 1 1  27 ILE MD   . 200 ILE  QD1  1 1 
       1050 1 2 1 1  28 TYR H    . 201 TYR  H    1 1 
       1051 1 1 1 1  27 ILE MD   . 200 ILE  QD1  1 1 
       1051 1 2 1 1  28 TYR HB3  . 201 TYR  HB3  1 1 
       1052 1 1 1 1  27 ILE MD   . 200 ILE  QD1  1 1 
       1052 1 2 1 1  28 TYR QD   . 201 TYR  QD   1 1 
       1053 1 1 1 1  27 ILE MD   . 200 ILE  QD1  1 1 
       1053 1 2 1 1  28 TYR QE   . 201 TYR  QE   1 1 
       1054 1 1 1 1  27 ILE MD   . 200 ILE  QD1  1 1 
       1054 1 2 1 1  29 SER H    . 202 SER  H    1 1 
       1055 1 1 1 1  27 ILE MD   . 200 ILE  QD1  1 1 
       1055 1 2 1 1  81 TYR HB3  . 254 TYR  HB3  1 1 
       1056 1 1 1 1  27 ILE MD   . 200 ILE  QD1  1 1 
       1056 1 2 1 1  81 TYR QD   . 254 TYR  QD   1 1 
       1057 1 1 1 1  27 ILE MD   . 200 ILE  QD1  1 1 
       1057 1 2 1 1  84 CYS H    . 257 CYS  H    1 1 
       1058 1 1 1 1  27 ILE MD   . 200 ILE  QD1  1 1 
       1058 1 2 1 1  84 CYS HA   . 257 CYS  HA   1 1 
       1059 1 1 1 1  27 ILE MD   . 200 ILE  QD1  1 1 
       1059 1 2 1 1  84 CYS HB2  . 257 CYS  HB2  1 1 
       1060 1 1 1 1  27 ILE MD   . 200 ILE  QD1  1 1 
       1060 1 2 1 1  84 CYS HB3  . 257 CYS  HB3  1 1 
       1061 1 1 1 1  27 ILE MD   . 200 ILE  QD1  1 1 
       1061 1 2 1 1  85 CYS H    . 258 CYS  H    1 1 
       1062 1 1 1 1  27 ILE MD   . 200 ILE  QD1  1 1 
       1062 1 2 1 1  85 CYS HA   . 258 CYS  HA   1 1 
       1063 1 1 1 1  27 ILE MD   . 200 ILE  QD1  1 1 
       1063 1 2 1 1  85 CYS HB2  . 258 CYS  HB2  1 1 
       1064 1 1 1 1  27 ILE MD   . 200 ILE  QD1  1 1 
       1064 1 2 1 1  86 THR H    . 259 THR  H    1 1 
       1065 1 1 1 1  27 ILE MG   . 200 ILE  QG2  1 1 
       1065 1 2 1 1  28 TYR H    . 201 TYR  H    1 1 
       1066 1 1 1 1  27 ILE MG   . 200 ILE  QG2  1 1 
       1066 1 2 1 1  28 TYR QE   . 201 TYR  QE   1 1 
       1067 1 1 1 1  27 ILE MG   . 200 ILE  QG2  1 1 
       1067 1 2 1 1  84 CYS HB2  . 257 CYS  HB2  1 1 
       1068 1 1 1 1  27 ILE MG   . 200 ILE  QG2  1 1 
       1068 1 2 1 1  84 CYS HB3  . 257 CYS  HB3  1 1 
       1069 1 1 1 1  27 ILE MG   . 200 ILE  QG2  1 1 
       1069 1 2 1 1  85 CYS H    . 258 CYS  H    1 1 
       1070 1 1 1 1  27 ILE MG   . 200 ILE  QG2  1 1 
       1070 1 2 1 1  85 CYS HB2  . 258 CYS  HB2  1 1 
       1071 1 1 1 1  28 TYR H    . 201 TYR  H    1 1 
       1071 1 2 1 1  28 TYR QD   . 201 TYR  QD   1 1 
       1072 1 1 1 1  28 TYR H    . 201 TYR  H    1 1 
       1072 1 2 1 1  29 SER H    . 202 SER  H    1 1 
       1073 1 1 1 1  28 TYR H    . 201 TYR  H    1 1 
       1073 1 2 1 1  29 SER HA   . 202 SER  HA   1 1 
       1074 1 1 1 1  28 TYR H    . 201 TYR  H    1 1 
       1074 1 2 1 1  30 ILE HG12 . 203 ILE  HG12 1 1 
       1075 1 1 1 1  28 TYR H    . 201 TYR  H    1 1 
       1075 1 2 1 1  30 ILE MD   . 203 ILE  QD1  1 1 
       1076 1 1 1 1  28 TYR H    . 201 TYR  H    1 1 
       1076 1 2 1 1  81 TYR QD   . 254 TYR  QD   1 1 
       1077 1 1 1 1  28 TYR H    . 201 TYR  H    1 1 
       1077 1 2 1 1  84 CYS HB3  . 257 CYS  HB3  1 1 
       1078 1 1 1 1  28 TYR H    . 201 TYR  H    1 1 
       1078 1 2 1 1  85 CYS HB2  . 258 CYS  HB2  1 1 
       1079 1 1 1 1  28 TYR H    . 201 TYR  H    1 1 
       1079 1 2 1 1  85 CYS HB3  . 258 CYS  HB3  1 1 
       1080 1 1 1 1  28 TYR HA   . 201 TYR  HA   1 1 
       1080 1 2 1 1  29 SER H    . 202 SER  H    1 1 
       1081 1 1 1 1  28 TYR HA   . 201 TYR  HA   1 1 
       1081 1 2 1 1  29 SER HA   . 202 SER  HA   1 1 
       1082 1 1 1 1  28 TYR HB2  . 201 TYR  HB2  1 1 
       1082 1 2 1 1  29 SER H    . 202 SER  H    1 1 
       1083 1 1 1 1  28 TYR HB2  . 201 TYR  HB2  1 1 
       1083 1 2 1 1  29 SER QB   . 202 SER  QB   1 1 
       1084 1 1 1 1  28 TYR HB2  . 201 TYR  HB2  1 1 
       1084 1 2 1 1  30 ILE MD   . 203 ILE  QD1  1 1 
       1085 1 1 1 1  28 TYR HB2  . 201 TYR  HB2  1 1 
       1085 1 2 1 1  81 TYR QD   . 254 TYR  QD   1 1 
       1086 1 1 1 1  28 TYR HB2  . 201 TYR  HB2  1 1 
       1086 1 2 1 1  81 TYR QE   . 254 TYR  QE   1 1 
       1087 1 1 1 1  28 TYR HB3  . 201 TYR  HB3  1 1 
       1087 1 2 1 1  29 SER H    . 202 SER  H    1 1 
       1088 1 1 1 1  28 TYR HB3  . 201 TYR  HB3  1 1 
       1088 1 2 1 1  29 SER HA   . 202 SER  HA   1 1 
       1089 1 1 1 1  28 TYR HB3  . 201 TYR  HB3  1 1 
       1089 1 2 1 1  29 SER QB   . 202 SER  QB   1 1 
       1090 1 1 1 1  28 TYR HB3  . 201 TYR  HB3  1 1 
       1090 1 2 1 1  30 ILE MD   . 203 ILE  QD1  1 1 
       1091 1 1 1 1  28 TYR HB3  . 201 TYR  HB3  1 1 
       1091 1 2 1 1  81 TYR QD   . 254 TYR  QD   1 1 
       1092 1 1 1 1  28 TYR HB3  . 201 TYR  HB3  1 1 
       1092 1 2 1 1  81 TYR QE   . 254 TYR  QE   1 1 
       1093 1 1 1 1  28 TYR QD   . 201 TYR  QD   1 1 
       1093 1 2 1 1  29 SER H    . 202 SER  H    1 1 
       1094 1 1 1 1  28 TYR QD   . 201 TYR  QD   1 1 
       1094 1 2 1 1  80 ILE MG   . 253 ILE  QG2  1 1 
       1095 1 1 1 1  28 TYR QD   . 201 TYR  QD   1 1 
       1095 1 2 1 1  81 TYR HB3  . 254 TYR  HB3  1 1 
       1096 1 1 1 1  28 TYR QD   . 201 TYR  QD   1 1 
       1096 1 2 1 1  81 TYR QD   . 254 TYR  QD   1 1 
       1097 1 1 1 1  28 TYR QD   . 201 TYR  QD   1 1 
       1097 1 2 1 1  85 CYS HB2  . 258 CYS  HB2  1 1 
       1098 1 1 1 1  28 TYR QE   . 201 TYR  QE   1 1 
       1098 1 2 1 1  81 TYR HB2  . 254 TYR  HB2  1 1 
       1099 1 1 1 1  28 TYR QE   . 201 TYR  QE   1 1 
       1099 1 2 1 1  81 TYR HB3  . 254 TYR  HB3  1 1 
       1100 1 1 1 1  28 TYR QE   . 201 TYR  QE   1 1 
       1100 1 2 1 1  84 CYS HB3  . 257 CYS  HB3  1 1 
       1101 1 1 1 1  29 SER H    . 202 SER  H    1 1 
       1101 1 2 1 1  30 ILE H    . 203 ILE  H    1 1 
       1102 1 1 1 1  29 SER H    . 202 SER  H    1 1 
       1102 1 2 1 1  30 ILE MD   . 203 ILE  QD1  1 1 
       1103 1 1 1 1  29 SER H    . 202 SER  H    1 1 
       1103 1 2 1 1  81 TYR QE   . 254 TYR  QE   1 1 
       1104 1 1 1 1  29 SER HA   . 202 SER  HA   1 1 
       1104 1 2 1 1  30 ILE H    . 203 ILE  H    1 1 
       1105 1 1 1 1  29 SER HA   . 202 SER  HA   1 1 
       1105 1 2 1 1  30 ILE HG12 . 203 ILE  HG12 1 1 
       1106 1 1 1 1  29 SER HB2  . 202 SER  HB2  1 1 
       1106 1 2 1 1  30 ILE H    . 203 ILE  H    1 1 
       1107 1 1 1 1  29 SER HB2  . 202 SER  HB2  1 1 
       1107 1 2 1 1  31 THR MG   . 204 THR  QG2  1 1 
       1108 1 1 1 1  29 SER HB3  . 202 SER  HB3  1 1 
       1108 1 2 1 1  30 ILE H    . 203 ILE  H    1 1 
       1109 1 1 1 1  29 SER HB3  . 202 SER  HB3  1 1 
       1109 1 2 1 1  31 THR MG   . 204 THR  QG2  1 1 
       1110 1 1 1 1  29 SER QB   . 202 SER  QB   1 1 
       1110 1 2 1 1  30 ILE H    . 203 ILE  H    1 1 
       1111 1 1 1 1  29 SER QB   . 202 SER  QB   1 1 
       1111 1 2 1 1  30 ILE HG12 . 203 ILE  HG12 1 1 
       1112 1 1 1 1  29 SER QB   . 202 SER  QB   1 1 
       1112 1 2 1 1  30 ILE MD   . 203 ILE  QD1  1 1 
       1113 1 1 1 1  29 SER QB   . 202 SER  QB   1 1 
       1113 1 2 1 1  31 THR MG   . 204 THR  QG2  1 1 
       1114 1 1 1 1  29 SER QB   . 202 SER  QB   1 1 
       1114 1 2 1 1  81 TYR QE   . 254 TYR  QE   1 1 
       1115 1 1 1 1  30 ILE H    . 203 ILE  H    1 1 
       1115 1 2 1 1  30 ILE HG12 . 203 ILE  HG12 1 1 
       1116 1 1 1 1  30 ILE H    . 203 ILE  H    1 1 
       1116 1 2 1 1  30 ILE HG13 . 203 ILE  HG13 1 1 
       1117 1 1 1 1  30 ILE H    . 203 ILE  H    1 1 
       1117 1 2 1 1  30 ILE MD   . 203 ILE  QD1  1 1 
       1118 1 1 1 1  30 ILE H    . 203 ILE  H    1 1 
       1118 1 2 1 1  31 THR H    . 204 THR  H    1 1 
       1119 1 1 1 1  30 ILE H    . 203 ILE  H    1 1 
       1119 1 2 1 1  31 THR HA   . 204 THR  HA   1 1 
       1120 1 1 1 1  30 ILE H    . 203 ILE  H    1 1 
       1120 1 2 1 1  31 THR MG   . 204 THR  QG2  1 1 
       1121 1 1 1 1  30 ILE H    . 203 ILE  H    1 1 
       1121 1 2 1 1  34 VAL QG   . 207 VAL  QQG  1 1 
       1122 1 1 1 1  30 ILE H    . 203 ILE  H    1 1 
       1122 1 2 1 1  52 ARG QH1  . 225 ARG  QH1  1 1 
       1123 1 1 1 1  30 ILE H    . 203 ILE  H    1 1 
       1123 1 2 1 1  56 VAL MG1  . 229 VAL  QG1  1 1 
       1124 1 1 1 1  30 ILE H    . 203 ILE  H    1 1 
       1124 1 2 1 1  81 TYR QE   . 254 TYR  QE   1 1 
       1125 1 1 1 1  30 ILE HA   . 203 ILE  HA   1 1 
       1125 1 2 1 1  31 THR H    . 204 THR  H    1 1 
       1126 1 1 1 1  30 ILE HA   . 203 ILE  HA   1 1 
       1126 1 2 1 1  31 THR HA   . 204 THR  HA   1 1 
       1127 1 1 1 1  30 ILE HA   . 203 ILE  HA   1 1 
       1127 1 2 1 1  31 THR MG   . 204 THR  QG2  1 1 
       1128 1 1 1 1  30 ILE HA   . 203 ILE  HA   1 1 
       1128 1 2 1 1  34 VAL H    . 207 VAL  H    1 1 
       1129 1 1 1 1  30 ILE HA   . 203 ILE  HA   1 1 
       1129 1 2 1 1  34 VAL MG1  . 207 VAL  QG1  1 1 
       1130 1 1 1 1  30 ILE HA   . 203 ILE  HA   1 1 
       1130 1 2 1 1  34 VAL MG2  . 207 VAL  QG2  1 1 
       1131 1 1 1 1  30 ILE HA   . 203 ILE  HA   1 1 
       1131 1 2 1 1  34 VAL QG   . 207 VAL  QQG  1 1 
       1132 1 1 1 1  30 ILE HA   . 203 ILE  HA   1 1 
       1132 1 2 1 1  35 LEU HG   . 208 LEU  HG   1 1 
       1133 1 1 1 1  30 ILE HA   . 203 ILE  HA   1 1 
       1133 1 2 1 1  35 LEU MD2  . 208 LEU  QD2  1 1 
       1134 1 1 1 1  30 ILE HA   . 203 ILE  HA   1 1 
       1134 1 2 1 1  80 ILE MD   . 253 ILE  QD1  1 1 
       1135 1 1 1 1  30 ILE HA   . 203 ILE  HA   1 1 
       1135 1 2 1 1  80 ILE MG   . 253 ILE  QG2  1 1 
       1136 1 1 1 1  30 ILE HA   . 203 ILE  HA   1 1 
       1136 1 2 1 1  81 TYR QE   . 254 TYR  QE   1 1 
       1137 1 1 1 1  30 ILE HB   . 203 ILE  HB   1 1 
       1137 1 2 1 1  31 THR H    . 204 THR  H    1 1 
       1138 1 1 1 1  30 ILE HB   . 203 ILE  HB   1 1 
       1138 1 2 1 1  31 THR MG   . 204 THR  QG2  1 1 
       1139 1 1 1 1  30 ILE HB   . 203 ILE  HB   1 1 
       1139 1 2 1 1  34 VAL QG   . 207 VAL  QQG  1 1 
       1140 1 1 1 1  30 ILE HB   . 203 ILE  HB   1 1 
       1140 1 2 1 1  35 LEU MD1  . 208 LEU  QD1  1 1 
       1141 1 1 1 1  30 ILE HB   . 203 ILE  HB   1 1 
       1141 1 2 1 1  35 LEU MD2  . 208 LEU  QD2  1 1 
       1142 1 1 1 1  30 ILE HB   . 203 ILE  HB   1 1 
       1142 1 2 1 1  50 ILE MD   . 223 ILE  QD1  1 1 
       1143 1 1 1 1  30 ILE HG12 . 203 ILE  HG12 1 1 
       1143 1 2 1 1  31 THR H    . 204 THR  H    1 1 
       1144 1 1 1 1  30 ILE HG12 . 203 ILE  HG12 1 1 
       1144 1 2 1 1  34 VAL QG   . 207 VAL  QQG  1 1 
       1145 1 1 1 1  30 ILE HG12 . 203 ILE  HG12 1 1 
       1145 1 2 1 1  35 LEU MD2  . 208 LEU  QD2  1 1 
       1146 1 1 1 1  30 ILE HG12 . 203 ILE  HG12 1 1 
       1146 1 2 1 1  56 VAL MG2  . 229 VAL  QG2  1 1 
       1147 1 1 1 1  30 ILE HG12 . 203 ILE  HG12 1 1 
       1147 1 2 1 1  81 TYR QE   . 254 TYR  QE   1 1 
       1148 1 1 1 1  30 ILE HG13 . 203 ILE  HG13 1 1 
       1148 1 2 1 1  31 THR H    . 204 THR  H    1 1 
       1149 1 1 1 1  30 ILE HG13 . 203 ILE  HG13 1 1 
       1149 1 2 1 1  34 VAL QG   . 207 VAL  QQG  1 1 
       1150 1 1 1 1  30 ILE HG13 . 203 ILE  HG13 1 1 
       1150 1 2 1 1  56 VAL HB   . 229 VAL  HB   1 1 
       1151 1 1 1 1  30 ILE HG13 . 203 ILE  HG13 1 1 
       1151 1 2 1 1  56 VAL MG1  . 229 VAL  QG1  1 1 
       1152 1 1 1 1  30 ILE HG13 . 203 ILE  HG13 1 1 
       1152 1 2 1 1  56 VAL MG2  . 229 VAL  QG2  1 1 
       1153 1 1 1 1  30 ILE MD   . 203 ILE  QD1  1 1 
       1153 1 2 1 1  31 THR H    . 204 THR  H    1 1 
       1154 1 1 1 1  30 ILE MD   . 203 ILE  QD1  1 1 
       1154 1 2 1 1  34 VAL HB   . 207 VAL  HB   1 1 
       1155 1 1 1 1  30 ILE MD   . 203 ILE  QD1  1 1 
       1155 1 2 1 1  34 VAL MG1  . 207 VAL  QG1  1 1 
       1156 1 1 1 1  30 ILE MD   . 203 ILE  QD1  1 1 
       1156 1 2 1 1  34 VAL MG2  . 207 VAL  QG2  1 1 
       1157 1 1 1 1  30 ILE MD   . 203 ILE  QD1  1 1 
       1157 1 2 1 1  34 VAL QG   . 207 VAL  QQG  1 1 
       1158 1 1 1 1  30 ILE MD   . 203 ILE  QD1  1 1 
       1158 1 2 1 1  35 LEU MD2  . 208 LEU  QD2  1 1 
       1159 1 1 1 1  30 ILE MD   . 203 ILE  QD1  1 1 
       1159 1 2 1 1  80 ILE HG12 . 253 ILE  HG12 1 1 
       1160 1 1 1 1  30 ILE MD   . 203 ILE  QD1  1 1 
       1160 1 2 1 1  80 ILE MD   . 253 ILE  QD1  1 1 
       1161 1 1 1 1  30 ILE MD   . 203 ILE  QD1  1 1 
       1161 1 2 1 1  80 ILE MG   . 253 ILE  QG2  1 1 
       1162 1 1 1 1  30 ILE MD   . 203 ILE  QD1  1 1 
       1162 1 2 1 1  81 TYR QD   . 254 TYR  QD   1 1 
       1163 1 1 1 1  30 ILE MD   . 203 ILE  QD1  1 1 
       1163 1 2 1 1  81 TYR QE   . 254 TYR  QE   1 1 
       1164 1 1 1 1  30 ILE MD   . 203 ILE  QD1  1 1 
       1164 1 2 1 1  85 CYS HA   . 258 CYS  HA   1 1 
       1165 1 1 1 1  30 ILE MD   . 203 ILE  QD1  1 1 
       1165 1 2 1 1  85 CYS HB2  . 258 CYS  HB2  1 1 
       1166 1 1 1 1  30 ILE MD   . 203 ILE  QD1  1 1 
       1166 1 2 1 1  85 CYS HB3  . 258 CYS  HB3  1 1 
       1167 1 1 1 1  30 ILE MG   . 203 ILE  QG2  1 1 
       1167 1 2 1 1  31 THR H    . 204 THR  H    1 1 
       1168 1 1 1 1  30 ILE MG   . 203 ILE  QG2  1 1 
       1168 1 2 1 1  31 THR HA   . 204 THR  HA   1 1 
       1169 1 1 1 1  30 ILE MG   . 203 ILE  QG2  1 1 
       1169 1 2 1 1  32 THR H    . 205 THR  H    1 1 
       1170 1 1 1 1  30 ILE MG   . 203 ILE  QG2  1 1 
       1170 1 2 1 1  32 THR HA   . 205 THR  HA   1 1 
       1171 1 1 1 1  30 ILE MG   . 203 ILE  QG2  1 1 
       1171 1 2 1 1  34 VAL H    . 207 VAL  H    1 1 
       1172 1 1 1 1  30 ILE MG   . 203 ILE  QG2  1 1 
       1172 1 2 1 1  34 VAL HB   . 207 VAL  HB   1 1 
       1173 1 1 1 1  30 ILE MG   . 203 ILE  QG2  1 1 
       1173 1 2 1 1  34 VAL MG1  . 207 VAL  QG1  1 1 
       1174 1 1 1 1  30 ILE MG   . 203 ILE  QG2  1 1 
       1174 1 2 1 1  34 VAL MG2  . 207 VAL  QG2  1 1 
       1175 1 1 1 1  30 ILE MG   . 203 ILE  QG2  1 1 
       1175 1 2 1 1  34 VAL QG   . 207 VAL  QQG  1 1 
       1176 1 1 1 1  30 ILE MG   . 203 ILE  QG2  1 1 
       1176 1 2 1 1  35 LEU H    . 208 LEU  H    1 1 
       1177 1 1 1 1  30 ILE MG   . 203 ILE  QG2  1 1 
       1177 1 2 1 1  35 LEU HA   . 208 LEU  HA   1 1 
       1178 1 1 1 1  30 ILE MG   . 203 ILE  QG2  1 1 
       1178 1 2 1 1  35 LEU HB2  . 208 LEU  HB2  1 1 
       1179 1 1 1 1  30 ILE MG   . 203 ILE  QG2  1 1 
       1179 1 2 1 1  35 LEU HG   . 208 LEU  HG   1 1 
       1180 1 1 1 1  30 ILE MG   . 203 ILE  QG2  1 1 
       1180 1 2 1 1  35 LEU MD1  . 208 LEU  QD1  1 1 
       1181 1 1 1 1  30 ILE MG   . 203 ILE  QG2  1 1 
       1181 1 2 1 1  35 LEU MD2  . 208 LEU  QD2  1 1 
       1182 1 1 1 1  30 ILE MG   . 203 ILE  QG2  1 1 
       1182 1 2 1 1  50 ILE MD   . 223 ILE  QD1  1 1 
       1183 1 1 1 1  30 ILE MG   . 203 ILE  QG2  1 1 
       1183 1 2 1 1  50 ILE MG   . 223 ILE  QG2  1 1 
       1184 1 1 1 1  30 ILE MG   . 203 ILE  QG2  1 1 
       1184 1 2 1 1  52 ARG QH1  . 225 ARG  QH1  1 1 
       1185 1 1 1 1  30 ILE MG   . 203 ILE  QG2  1 1 
       1185 1 2 1 1  58 ALA H    . 231 ALA  H    1 1 
       1186 1 1 1 1  30 ILE MG   . 203 ILE  QG2  1 1 
       1186 1 2 1 1  80 ILE MG   . 253 ILE  QG2  1 1 
       1187 1 1 1 1  30 ILE MG   . 203 ILE  QG2  1 1 
       1187 1 2 1 1  81 TYR QE   . 254 TYR  QE   1 1 
       1188 1 1 1 1  31 THR H    . 204 THR  H    1 1 
       1188 1 2 1 1  32 THR H    . 205 THR  H    1 1 
       1189 1 1 1 1  31 THR H    . 204 THR  H    1 1 
       1189 1 2 1 1  33 ASP H    . 206 ASP  H    1 1 
       1190 1 1 1 1  31 THR H    . 204 THR  H    1 1 
       1190 1 2 1 1  34 VAL H    . 207 VAL  H    1 1 
       1191 1 1 1 1  31 THR H    . 204 THR  H    1 1 
       1191 1 2 1 1  34 VAL MG1  . 207 VAL  QG1  1 1 
       1192 1 1 1 1  31 THR H    . 204 THR  H    1 1 
       1192 1 2 1 1  34 VAL MG2  . 207 VAL  QG2  1 1 
       1193 1 1 1 1  31 THR H    . 204 THR  H    1 1 
       1193 1 2 1 1  35 LEU H    . 208 LEU  H    1 1 
       1194 1 1 1 1  31 THR H    . 204 THR  H    1 1 
       1194 1 2 1 1  35 LEU HG   . 208 LEU  HG   1 1 
       1195 1 1 1 1  31 THR H    . 204 THR  H    1 1 
       1195 1 2 1 1  35 LEU MD1  . 208 LEU  QD1  1 1 
       1196 1 1 1 1  31 THR H    . 204 THR  H    1 1 
       1196 1 2 1 1  35 LEU MD2  . 208 LEU  QD2  1 1 
       1197 1 1 1 1  31 THR H    . 204 THR  H    1 1 
       1197 1 2 1 1  50 ILE MD   . 223 ILE  QD1  1 1 
       1198 1 1 1 1  31 THR H    . 204 THR  H    1 1 
       1198 1 2 1 1  80 ILE MG   . 253 ILE  QG2  1 1 
       1199 1 1 1 1  31 THR H    . 204 THR  H    1 1 
       1199 1 2 1 1  81 TYR QE   . 254 TYR  QE   1 1 
       1200 1 1 1 1  31 THR HA   . 204 THR  HA   1 1 
       1200 1 2 1 1 104 GLN HA   . 277 GLN  HA   1 1 
       1201 1 1 1 1  31 THR HA   . 204 THR  HA   1 1 
       1201 1 2 1 1 104 GLN HB2  . 277 GLN  HB2  1 1 
       1202 1 1 1 1  31 THR HA   . 204 THR  HA   1 1 
       1202 1 2 1 1 104 GLN HB3  . 277 GLN  HB3  1 1 
       1203 1 1 1 1  31 THR HA   . 204 THR  HA   1 1 
       1203 1 2 1 1 104 GLN HG2  . 277 GLN  HG2  1 1 
       1204 1 1 1 1  31 THR HA   . 204 THR  HA   1 1 
       1204 1 2 1 1 104 GLN HG3  . 277 GLN  HG3  1 1 
       1205 1 1 1 1  31 THR HA   . 204 THR  HA   1 1 
       1205 1 2 1 1  32 THR H    . 205 THR  H    1 1 
       1206 1 1 1 1  31 THR HA   . 204 THR  HA   1 1 
       1206 1 2 1 1  32 THR HA   . 205 THR  HA   1 1 
       1207 1 1 1 1  31 THR HA   . 204 THR  HA   1 1 
       1207 1 2 1 1  32 THR MG   . 205 THR  QG2  1 1 
       1208 1 1 1 1  31 THR HA   . 204 THR  HA   1 1 
       1208 1 2 1 1  33 ASP H    . 206 ASP  H    1 1 
       1209 1 1 1 1  31 THR HA   . 204 THR  HA   1 1 
       1209 1 2 1 1  33 ASP QB   . 206 ASP  QB   1 1 
       1210 1 1 1 1  31 THR HA   . 204 THR  HA   1 1 
       1210 1 2 1 1  34 VAL H    . 207 VAL  H    1 1 
       1211 1 1 1 1  31 THR HA   . 204 THR  HA   1 1 
       1211 1 2 1 1  34 VAL QG   . 207 VAL  QQG  1 1 
       1212 1 1 1 1  31 THR HA   . 204 THR  HA   1 1 
       1212 1 2 1 1  35 LEU MD1  . 208 LEU  QD1  1 1 
       1213 1 1 1 1  31 THR HA   . 204 THR  HA   1 1 
       1213 1 2 1 1  50 ILE HB   . 223 ILE  HB   1 1 
       1214 1 1 1 1  31 THR HA   . 204 THR  HA   1 1 
       1214 1 2 1 1  50 ILE HG12 . 223 ILE  HG12 1 1 
       1215 1 1 1 1  31 THR HA   . 204 THR  HA   1 1 
       1215 1 2 1 1  50 ILE MD   . 223 ILE  QD1  1 1 
       1216 1 1 1 1  31 THR HA   . 204 THR  HA   1 1 
       1216 1 2 1 1  50 ILE MG   . 223 ILE  QG2  1 1 
       1217 1 1 1 1  31 THR HA   . 204 THR  HA   1 1 
       1217 1 2 1 1  52 ARG QH1  . 225 ARG  QH1  1 1 
       1218 1 1 1 1  31 THR HB   . 204 THR  HB   1 1 
       1218 1 2 1 1 104 GLN H    . 277 GLN  H    1 1 
       1219 1 1 1 1  31 THR HB   . 204 THR  HB   1 1 
       1219 1 2 1 1 104 GLN HA   . 277 GLN  HA   1 1 
       1220 1 1 1 1  31 THR HB   . 204 THR  HB   1 1 
       1220 1 2 1 1 104 GLN HB2  . 277 GLN  HB2  1 1 
       1221 1 1 1 1  31 THR HB   . 204 THR  HB   1 1 
       1221 1 2 1 1 104 GLN HB3  . 277 GLN  HB3  1 1 
       1222 1 1 1 1  31 THR HB   . 204 THR  HB   1 1 
       1222 1 2 1 1 104 GLN HE21 . 277 GLN  HE21 1 1 
       1223 1 1 1 1  31 THR HB   . 204 THR  HB   1 1 
       1223 1 2 1 1 104 GLN HG2  . 277 GLN  HG2  1 1 
       1224 1 1 1 1  31 THR HB   . 204 THR  HB   1 1 
       1224 1 2 1 1 104 GLN HG3  . 277 GLN  HG3  1 1 
       1225 1 1 1 1  31 THR HB   . 204 THR  HB   1 1 
       1225 1 2 1 1 105 ASP H    . 278 ASP  H    1 1 
       1226 1 1 1 1  31 THR HB   . 204 THR  HB   1 1 
       1226 1 2 1 1  32 THR H    . 205 THR  H    1 1 
       1227 1 1 1 1  31 THR HB   . 204 THR  HB   1 1 
       1227 1 2 1 1  32 THR HA   . 205 THR  HA   1 1 
       1228 1 1 1 1  31 THR HB   . 204 THR  HB   1 1 
       1228 1 2 1 1  33 ASP H    . 206 ASP  H    1 1 
       1229 1 1 1 1  31 THR HB   . 204 THR  HB   1 1 
       1229 1 2 1 1  33 ASP QB   . 206 ASP  QB   1 1 
       1230 1 1 1 1  31 THR HB   . 204 THR  HB   1 1 
       1230 1 2 1 1  34 VAL H    . 207 VAL  H    1 1 
       1231 1 1 1 1  31 THR HB   . 204 THR  HB   1 1 
       1231 1 2 1 1  50 ILE MD   . 223 ILE  QD1  1 1 
       1232 1 1 1 1  31 THR MG   . 204 THR  QG2  1 1 
       1232 1 2 1 1 104 GLN H    . 277 GLN  H    1 1 
       1233 1 1 1 1  31 THR MG   . 204 THR  QG2  1 1 
       1233 1 2 1 1 104 GLN HA   . 277 GLN  HA   1 1 
       1234 1 1 1 1  31 THR MG   . 204 THR  QG2  1 1 
       1234 1 2 1 1 104 GLN HB2  . 277 GLN  HB2  1 1 
       1235 1 1 1 1  31 THR MG   . 204 THR  QG2  1 1 
       1235 1 2 1 1 104 GLN HB3  . 277 GLN  HB3  1 1 
       1236 1 1 1 1  31 THR MG   . 204 THR  QG2  1 1 
       1236 1 2 1 1 104 GLN HE21 . 277 GLN  HE21 1 1 
       1237 1 1 1 1  31 THR MG   . 204 THR  QG2  1 1 
       1237 1 2 1 1 104 GLN HE22 . 277 GLN  HE22 1 1 
       1238 1 1 1 1  31 THR MG   . 204 THR  QG2  1 1 
       1238 1 2 1 1 104 GLN HG3  . 277 GLN  HG3  1 1 
       1239 1 1 1 1  31 THR MG   . 204 THR  QG2  1 1 
       1239 1 2 1 1 104 GLN QB   . 277 GLN  QB   1 1 
       1240 1 1 1 1  31 THR MG   . 204 THR  QG2  1 1 
       1240 1 2 1 1  32 THR H    . 205 THR  H    1 1 
       1241 1 1 1 1  31 THR MG   . 204 THR  QG2  1 1 
       1241 1 2 1 1  34 VAL H    . 207 VAL  H    1 1 
       1242 1 1 1 1  32 THR H    . 205 THR  H    1 1 
       1242 1 2 1 1 104 GLN HA   . 277 GLN  HA   1 1 
       1243 1 1 1 1  32 THR H    . 205 THR  H    1 1 
       1243 1 2 1 1 104 GLN HB2  . 277 GLN  HB2  1 1 
       1244 1 1 1 1  32 THR H    . 205 THR  H    1 1 
       1244 1 2 1 1 104 GLN HB3  . 277 GLN  HB3  1 1 
       1245 1 1 1 1  32 THR H    . 205 THR  H    1 1 
       1245 1 2 1 1 104 GLN QB   . 277 GLN  QB   1 1 
       1246 1 1 1 1  32 THR H    . 205 THR  H    1 1 
       1246 1 2 1 1 105 ASP HA   . 278 ASP  HA   1 1 
       1247 1 1 1 1  32 THR H    . 205 THR  H    1 1 
       1247 1 2 1 1 107 TRP HB2  . 280 TRP  HB2  1 1 
       1248 1 1 1 1  32 THR H    . 205 THR  H    1 1 
       1248 1 2 1 1 107 TRP HE3  . 280 TRP  HE3  1 1 
       1249 1 1 1 1  32 THR H    . 205 THR  H    1 1 
       1249 1 2 1 1  33 ASP H    . 206 ASP  H    1 1 
       1250 1 1 1 1  32 THR H    . 205 THR  H    1 1 
       1250 1 2 1 1  33 ASP HA   . 206 ASP  HA   1 1 
       1251 1 1 1 1  32 THR H    . 205 THR  H    1 1 
       1251 1 2 1 1  33 ASP QB   . 206 ASP  QB   1 1 
       1252 1 1 1 1  32 THR H    . 205 THR  H    1 1 
       1252 1 2 1 1  34 VAL H    . 207 VAL  H    1 1 
       1253 1 1 1 1  32 THR H    . 205 THR  H    1 1 
       1253 1 2 1 1  35 LEU H    . 208 LEU  H    1 1 
       1254 1 1 1 1  32 THR H    . 205 THR  H    1 1 
       1254 1 2 1 1  35 LEU MD1  . 208 LEU  QD1  1 1 
       1255 1 1 1 1  32 THR H    . 205 THR  H    1 1 
       1255 1 2 1 1  48 ILE HB   . 221 ILE  HB   1 1 
       1256 1 1 1 1  32 THR H    . 205 THR  H    1 1 
       1256 1 2 1 1  50 ILE HG12 . 223 ILE  HG12 1 1 
       1257 1 1 1 1  32 THR H    . 205 THR  H    1 1 
       1257 1 2 1 1  50 ILE HG13 . 223 ILE  HG13 1 1 
       1258 1 1 1 1  32 THR H    . 205 THR  H    1 1 
       1258 1 2 1 1  50 ILE MD   . 223 ILE  QD1  1 1 
       1259 1 1 1 1  32 THR HA   . 205 THR  HA   1 1 
       1259 1 2 1 1 107 TRP HB2  . 280 TRP  HB2  1 1 
       1260 1 1 1 1  32 THR HA   . 205 THR  HA   1 1 
       1260 1 2 1 1  33 ASP H    . 206 ASP  H    1 1 
       1261 1 1 1 1  32 THR HA   . 205 THR  HA   1 1 
       1261 1 2 1 1  33 ASP HA   . 206 ASP  HA   1 1 
       1262 1 1 1 1  32 THR HA   . 205 THR  HA   1 1 
       1262 1 2 1 1  33 ASP QB   . 206 ASP  QB   1 1 
       1263 1 1 1 1  32 THR HA   . 205 THR  HA   1 1 
       1263 1 2 1 1  34 VAL H    . 207 VAL  H    1 1 
       1264 1 1 1 1  32 THR HA   . 205 THR  HA   1 1 
       1264 1 2 1 1  34 VAL QG   . 207 VAL  QQG  1 1 
       1265 1 1 1 1  32 THR HA   . 205 THR  HA   1 1 
       1265 1 2 1 1  35 LEU H    . 208 LEU  H    1 1 
       1266 1 1 1 1  32 THR HA   . 205 THR  HA   1 1 
       1266 1 2 1 1  35 LEU HB2  . 208 LEU  HB2  1 1 
       1267 1 1 1 1  32 THR HA   . 205 THR  HA   1 1 
       1267 1 2 1 1  35 LEU HB3  . 208 LEU  HB3  1 1 
       1268 1 1 1 1  32 THR HA   . 205 THR  HA   1 1 
       1268 1 2 1 1  35 LEU HG   . 208 LEU  HG   1 1 
       1269 1 1 1 1  32 THR HA   . 205 THR  HA   1 1 
       1269 1 2 1 1  35 LEU MD1  . 208 LEU  QD1  1 1 
       1270 1 1 1 1  32 THR HA   . 205 THR  HA   1 1 
       1270 1 2 1 1  35 LEU MD2  . 208 LEU  QD2  1 1 
       1271 1 1 1 1  32 THR HA   . 205 THR  HA   1 1 
       1271 1 2 1 1  36 TYR H    . 209 TYR  H    1 1 
       1272 1 1 1 1  32 THR HA   . 205 THR  HA   1 1 
       1272 1 2 1 1  48 ILE HB   . 221 ILE  HB   1 1 
       1273 1 1 1 1  32 THR HA   . 205 THR  HA   1 1 
       1273 1 2 1 1  48 ILE HG13 . 221 ILE  HG13 1 1 
       1274 1 1 1 1  32 THR HA   . 205 THR  HA   1 1 
       1274 1 2 1 1  48 ILE MD   . 221 ILE  QD1  1 1 
       1275 1 1 1 1  32 THR HA   . 205 THR  HA   1 1 
       1275 1 2 1 1  48 ILE MG   . 221 ILE  QG2  1 1 
       1276 1 1 1 1  32 THR HA   . 205 THR  HA   1 1 
       1276 1 2 1 1  49 VAL HA   . 222 VAL  HA   1 1 
       1277 1 1 1 1  32 THR HA   . 205 THR  HA   1 1 
       1277 1 2 1 1  50 ILE HG12 . 223 ILE  HG12 1 1 
       1278 1 1 1 1  32 THR HA   . 205 THR  HA   1 1 
       1278 1 2 1 1  50 ILE HG13 . 223 ILE  HG13 1 1 
       1279 1 1 1 1  32 THR HA   . 205 THR  HA   1 1 
       1279 1 2 1 1  50 ILE MD   . 223 ILE  QD1  1 1 
       1280 1 1 1 1  32 THR HA   . 205 THR  HA   1 1 
       1280 1 2 1 1  58 ALA MB   . 231 ALA  QB   1 1 
       1281 1 1 1 1  32 THR HA   . 205 THR  HA   1 1 
       1281 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       1282 1 1 1 1  32 THR HB   . 205 THR  HB   1 1 
       1282 1 2 1 1 106 THR H    . 279 THR  H    1 1 
       1283 1 1 1 1  32 THR HB   . 205 THR  HB   1 1 
       1283 1 2 1 1 106 THR HA   . 279 THR  HA   1 1 
       1284 1 1 1 1  32 THR HB   . 205 THR  HB   1 1 
       1284 1 2 1 1 107 TRP H    . 280 TRP  H    1 1 
       1285 1 1 1 1  32 THR HB   . 205 THR  HB   1 1 
       1285 1 2 1 1 107 TRP HB2  . 280 TRP  HB2  1 1 
       1286 1 1 1 1  32 THR HB   . 205 THR  HB   1 1 
       1286 1 2 1 1 107 TRP HB3  . 280 TRP  HB3  1 1 
       1287 1 1 1 1  32 THR HB   . 205 THR  HB   1 1 
       1287 1 2 1 1 107 TRP HE3  . 280 TRP  HE3  1 1 
       1288 1 1 1 1  32 THR HB   . 205 THR  HB   1 1 
       1288 1 2 1 1  36 TYR H    . 209 TYR  H    1 1 
       1289 1 1 1 1  32 THR HB   . 205 THR  HB   1 1 
       1289 1 2 1 1  36 TYR HB2  . 209 TYR  HB2  1 1 
       1290 1 1 1 1  32 THR HB   . 205 THR  HB   1 1 
       1290 1 2 1 1  36 TYR HB3  . 209 TYR  HB3  1 1 
       1291 1 1 1 1  32 THR HB   . 205 THR  HB   1 1 
       1291 1 2 1 1  48 ILE H    . 221 ILE  H    1 1 
       1292 1 1 1 1  32 THR HB   . 205 THR  HB   1 1 
       1292 1 2 1 1  48 ILE HB   . 221 ILE  HB   1 1 
       1293 1 1 1 1  32 THR HB   . 205 THR  HB   1 1 
       1293 1 2 1 1  48 ILE HG12 . 221 ILE  HG12 1 1 
       1294 1 1 1 1  32 THR HB   . 205 THR  HB   1 1 
       1294 1 2 1 1  48 ILE MD   . 221 ILE  QD1  1 1 
       1295 1 1 1 1  32 THR HB   . 205 THR  HB   1 1 
       1295 1 2 1 1  48 ILE MG   . 221 ILE  QG2  1 1 
       1296 1 1 1 1  32 THR MG   . 205 THR  QG2  1 1 
       1296 1 2 1 1 103 ASP H    . 276 ASP  H    1 1 
       1297 1 1 1 1  32 THR MG   . 205 THR  QG2  1 1 
       1297 1 2 1 1 104 GLN HA   . 277 GLN  HA   1 1 
       1298 1 1 1 1  32 THR MG   . 205 THR  QG2  1 1 
       1298 1 2 1 1 104 GLN QB   . 277 GLN  QB   1 1 
       1299 1 1 1 1  32 THR MG   . 205 THR  QG2  1 1 
       1299 1 2 1 1 105 ASP H    . 278 ASP  H    1 1 
       1300 1 1 1 1  32 THR MG   . 205 THR  QG2  1 1 
       1300 1 2 1 1 105 ASP HA   . 278 ASP  HA   1 1 
       1301 1 1 1 1  32 THR MG   . 205 THR  QG2  1 1 
       1301 1 2 1 1 105 ASP HB2  . 278 ASP  HB2  1 1 
       1302 1 1 1 1  32 THR MG   . 205 THR  QG2  1 1 
       1302 1 2 1 1 106 THR H    . 279 THR  H    1 1 
       1303 1 1 1 1  32 THR MG   . 205 THR  QG2  1 1 
       1303 1 2 1 1 106 THR HA   . 279 THR  HA   1 1 
       1304 1 1 1 1  32 THR MG   . 205 THR  QG2  1 1 
       1304 1 2 1 1 106 THR HB   . 279 THR  HB   1 1 
       1305 1 1 1 1  32 THR MG   . 205 THR  QG2  1 1 
       1305 1 2 1 1 106 THR MG   . 279 THR  QG2  1 1 
       1306 1 1 1 1  32 THR MG   . 205 THR  QG2  1 1 
       1306 1 2 1 1 107 TRP H    . 280 TRP  H    1 1 
       1307 1 1 1 1  32 THR MG   . 205 THR  QG2  1 1 
       1307 1 2 1 1 107 TRP HB2  . 280 TRP  HB2  1 1 
       1308 1 1 1 1  32 THR MG   . 205 THR  QG2  1 1 
       1308 1 2 1 1 107 TRP HB3  . 280 TRP  HB3  1 1 
       1309 1 1 1 1  32 THR MG   . 205 THR  QG2  1 1 
       1309 1 2 1 1 107 TRP HE3  . 280 TRP  HE3  1 1 
       1310 1 1 1 1  32 THR MG   . 205 THR  QG2  1 1 
       1310 1 2 1 1  33 ASP H    . 206 ASP  H    1 1 
       1311 1 1 1 1  32 THR MG   . 205 THR  QG2  1 1 
       1311 1 2 1 1  35 LEU MD1  . 208 LEU  QD1  1 1 
       1312 1 1 1 1  32 THR MG   . 205 THR  QG2  1 1 
       1312 1 2 1 1  35 LEU MD2  . 208 LEU  QD2  1 1 
       1313 1 1 1 1  32 THR MG   . 205 THR  QG2  1 1 
       1313 1 2 1 1  48 ILE H    . 221 ILE  H    1 1 
       1314 1 1 1 1  32 THR MG   . 205 THR  QG2  1 1 
       1314 1 2 1 1  48 ILE HB   . 221 ILE  HB   1 1 
       1315 1 1 1 1  32 THR MG   . 205 THR  QG2  1 1 
       1315 1 2 1 1  48 ILE MD   . 221 ILE  QD1  1 1 
       1316 1 1 1 1  32 THR MG   . 205 THR  QG2  1 1 
       1316 1 2 1 1  48 ILE MG   . 221 ILE  QG2  1 1 
       1317 1 1 1 1  32 THR MG   . 205 THR  QG2  1 1 
       1317 1 2 1 1  49 VAL H    . 222 VAL  H    1 1 
       1318 1 1 1 1  32 THR MG   . 205 THR  QG2  1 1 
       1318 1 2 1 1  49 VAL HA   . 222 VAL  HA   1 1 
       1319 1 1 1 1  32 THR MG   . 205 THR  QG2  1 1 
       1319 1 2 1 1  49 VAL HB   . 222 VAL  HB   1 1 
       1320 1 1 1 1  32 THR MG   . 205 THR  QG2  1 1 
       1320 1 2 1 1  50 ILE H    . 223 ILE  H    1 1 
       1321 1 1 1 1  32 THR MG   . 205 THR  QG2  1 1 
       1321 1 2 1 1  50 ILE HB   . 223 ILE  HB   1 1 
       1322 1 1 1 1  32 THR MG   . 205 THR  QG2  1 1 
       1322 1 2 1 1  50 ILE HG12 . 223 ILE  HG12 1 1 
       1323 1 1 1 1  32 THR MG   . 205 THR  QG2  1 1 
       1323 1 2 1 1  50 ILE HG13 . 223 ILE  HG13 1 1 
       1324 1 1 1 1  32 THR MG   . 205 THR  QG2  1 1 
       1324 1 2 1 1  50 ILE MD   . 223 ILE  QD1  1 1 
       1325 1 1 1 1  32 THR MG   . 205 THR  QG2  1 1 
       1325 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       1326 1 1 1 1  32 THR MG   . 205 THR  QG2  1 1 
       1326 1 2 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       1327 1 1 1 1  33 ASP H    . 206 ASP  H    1 1 
       1327 1 2 1 1 104 GLN HA   . 277 GLN  HA   1 1 
       1328 1 1 1 1  33 ASP H    . 206 ASP  H    1 1 
       1328 1 2 1 1 104 GLN QB   . 277 GLN  QB   1 1 
       1329 1 1 1 1  33 ASP H    . 206 ASP  H    1 1 
       1329 1 2 1 1  34 VAL H    . 207 VAL  H    1 1 
       1330 1 1 1 1  33 ASP H    . 206 ASP  H    1 1 
       1330 1 2 1 1  34 VAL MG1  . 207 VAL  QG1  1 1 
       1331 1 1 1 1  33 ASP H    . 206 ASP  H    1 1 
       1331 1 2 1 1  34 VAL MG2  . 207 VAL  QG2  1 1 
       1332 1 1 1 1  33 ASP H    . 206 ASP  H    1 1 
       1332 1 2 1 1  34 VAL QG   . 207 VAL  QQG  1 1 
       1333 1 1 1 1  33 ASP H    . 206 ASP  H    1 1 
       1333 1 2 1 1  35 LEU H    . 208 LEU  H    1 1 
       1334 1 1 1 1  33 ASP H    . 206 ASP  H    1 1 
       1334 1 2 1 1  35 LEU HB2  . 208 LEU  HB2  1 1 
       1335 1 1 1 1  33 ASP H    . 206 ASP  H    1 1 
       1335 1 2 1 1  35 LEU HG   . 208 LEU  HG   1 1 
       1336 1 1 1 1  33 ASP H    . 206 ASP  H    1 1 
       1336 1 2 1 1  35 LEU MD1  . 208 LEU  QD1  1 1 
       1337 1 1 1 1  33 ASP H    . 206 ASP  H    1 1 
       1337 1 2 1 1  36 TYR H    . 209 TYR  H    1 1 
       1338 1 1 1 1  33 ASP H    . 206 ASP  H    1 1 
       1338 1 2 1 1  36 TYR HB3  . 209 TYR  HB3  1 1 
       1339 1 1 1 1  33 ASP H    . 206 ASP  H    1 1 
       1339 1 2 1 1  50 ILE MD   . 223 ILE  QD1  1 1 
       1340 1 1 1 1  33 ASP HA   . 206 ASP  HA   1 1 
       1340 1 2 1 1  34 VAL HA   . 207 VAL  HA   1 1 
       1341 1 1 1 1  33 ASP HA   . 206 ASP  HA   1 1 
       1341 1 2 1 1  34 VAL QG   . 207 VAL  QQG  1 1 
       1342 1 1 1 1  33 ASP HA   . 206 ASP  HA   1 1 
       1342 1 2 1 1  35 LEU H    . 208 LEU  H    1 1 
       1343 1 1 1 1  33 ASP HA   . 206 ASP  HA   1 1 
       1343 1 2 1 1  36 TYR H    . 209 TYR  H    1 1 
       1344 1 1 1 1  33 ASP HA   . 206 ASP  HA   1 1 
       1344 1 2 1 1  36 TYR HA   . 209 TYR  HA   1 1 
       1345 1 1 1 1  33 ASP HA   . 206 ASP  HA   1 1 
       1345 1 2 1 1  36 TYR HB2  . 209 TYR  HB2  1 1 
       1346 1 1 1 1  33 ASP HA   . 206 ASP  HA   1 1 
       1346 1 2 1 1  36 TYR HB3  . 209 TYR  HB3  1 1 
       1347 1 1 1 1  33 ASP HA   . 206 ASP  HA   1 1 
       1347 1 2 1 1  36 TYR QD   . 209 TYR  QD   1 1 
       1348 1 1 1 1  33 ASP HA   . 206 ASP  HA   1 1 
       1348 1 2 1 1  36 TYR QR   . 209 TYR  QR   1 1 
       1349 1 1 1 1  33 ASP HA   . 206 ASP  HA   1 1 
       1349 1 2 1 1  37 THR H    . 210 THR  H    1 1 
       1350 1 1 1 1  33 ASP HA   . 206 ASP  HA   1 1 
       1350 1 2 1 1  37 THR HB   . 210 THR  HB   1 1 
       1351 1 1 1 1  33 ASP HA   . 206 ASP  HA   1 1 
       1351 1 2 1 1  48 ILE MD   . 221 ILE  QD1  1 1 
       1352 1 1 1 1  33 ASP QB   . 206 ASP  QB   1 1 
       1352 1 2 1 1 104 GLN QB   . 277 GLN  QB   1 1 
       1353 1 1 1 1  33 ASP QB   . 206 ASP  QB   1 1 
       1353 1 2 1 1  34 VAL H    . 207 VAL  H    1 1 
       1354 1 1 1 1  33 ASP QB   . 206 ASP  QB   1 1 
       1354 1 2 1 1  34 VAL HA   . 207 VAL  HA   1 1 
       1355 1 1 1 1  33 ASP QB   . 206 ASP  QB   1 1 
       1355 1 2 1 1  34 VAL HB   . 207 VAL  HB   1 1 
       1356 1 1 1 1  33 ASP QB   . 206 ASP  QB   1 1 
       1356 1 2 1 1  34 VAL MG1  . 207 VAL  QG1  1 1 
       1357 1 1 1 1  33 ASP QB   . 206 ASP  QB   1 1 
       1357 1 2 1 1  34 VAL MG2  . 207 VAL  QG2  1 1 
       1358 1 1 1 1  33 ASP QB   . 206 ASP  QB   1 1 
       1358 1 2 1 1  34 VAL QG   . 207 VAL  QQG  1 1 
       1359 1 1 1 1  33 ASP QB   . 206 ASP  QB   1 1 
       1359 1 2 1 1  35 LEU H    . 208 LEU  H    1 1 
       1360 1 1 1 1  33 ASP QB   . 206 ASP  QB   1 1 
       1360 1 2 1 1  36 TYR H    . 209 TYR  H    1 1 
       1361 1 1 1 1  33 ASP QB   . 206 ASP  QB   1 1 
       1361 1 2 1 1  36 TYR HB2  . 209 TYR  HB2  1 1 
       1362 1 1 1 1  33 ASP QB   . 206 ASP  QB   1 1 
       1362 1 2 1 1  36 TYR HB3  . 209 TYR  HB3  1 1 
       1363 1 1 1 1  33 ASP QB   . 206 ASP  QB   1 1 
       1363 1 2 1 1  36 TYR QR   . 209 TYR  QR   1 1 
       1364 1 1 1 1  33 ASP QB   . 206 ASP  QB   1 1 
       1364 1 2 1 1  37 THR H    . 210 THR  H    1 1 
       1365 1 1 1 1  33 ASP QB   . 206 ASP  QB   1 1 
       1365 1 2 1 1  37 THR HB   . 210 THR  HB   1 1 
       1366 1 1 1 1  34 VAL H    . 207 VAL  H    1 1 
       1366 1 2 1 1  35 LEU H    . 208 LEU  H    1 1 
       1367 1 1 1 1  34 VAL H    . 207 VAL  H    1 1 
       1367 1 2 1 1  35 LEU HG   . 208 LEU  HG   1 1 
       1368 1 1 1 1  34 VAL H    . 207 VAL  H    1 1 
       1368 1 2 1 1  35 LEU MD1  . 208 LEU  QD1  1 1 
       1369 1 1 1 1  34 VAL H    . 207 VAL  H    1 1 
       1369 1 2 1 1  36 TYR H    . 209 TYR  H    1 1 
       1370 1 1 1 1  34 VAL H    . 207 VAL  H    1 1 
       1370 1 2 1 1  36 TYR HB3  . 209 TYR  HB3  1 1 
       1371 1 1 1 1  34 VAL H    . 207 VAL  H    1 1 
       1371 1 2 1 1  37 THR H    . 210 THR  H    1 1 
       1372 1 1 1 1  34 VAL H    . 207 VAL  H    1 1 
       1372 1 2 1 1  80 ILE MG   . 253 ILE  QG2  1 1 
       1373 1 1 1 1  34 VAL HA   . 207 VAL  HA   1 1 
       1373 1 2 1 1  35 LEU HA   . 208 LEU  HA   1 1 
       1374 1 1 1 1  34 VAL HA   . 207 VAL  HA   1 1 
       1374 1 2 1 1  35 LEU MD2  . 208 LEU  QD2  1 1 
       1375 1 1 1 1  34 VAL HA   . 207 VAL  HA   1 1 
       1375 1 2 1 1  36 TYR H    . 209 TYR  H    1 1 
       1376 1 1 1 1  34 VAL HA   . 207 VAL  HA   1 1 
       1376 1 2 1 1  37 THR MG   . 210 THR  QG2  1 1 
       1377 1 1 1 1  34 VAL HA   . 207 VAL  HA   1 1 
       1377 1 2 1 1  38 ILE HG12 . 211 ILE  HG12 1 1 
       1378 1 1 1 1  34 VAL HA   . 207 VAL  HA   1 1 
       1378 1 2 1 1  38 ILE MG   . 211 ILE  QG2  1 1 
       1379 1 1 1 1  34 VAL HA   . 207 VAL  HA   1 1 
       1379 1 2 1 1  80 ILE MG   . 253 ILE  QG2  1 1 
       1380 1 1 1 1  34 VAL HB   . 207 VAL  HB   1 1 
       1380 1 2 1 1  35 LEU H    . 208 LEU  H    1 1 
       1381 1 1 1 1  34 VAL HB   . 207 VAL  HB   1 1 
       1381 1 2 1 1  35 LEU HA   . 208 LEU  HA   1 1 
       1382 1 1 1 1  34 VAL HB   . 207 VAL  HB   1 1 
       1382 1 2 1 1  35 LEU HG   . 208 LEU  HG   1 1 
       1383 1 1 1 1  34 VAL HB   . 207 VAL  HB   1 1 
       1383 1 2 1 1  35 LEU MD2  . 208 LEU  QD2  1 1 
       1384 1 1 1 1  34 VAL HB   . 207 VAL  HB   1 1 
       1384 1 2 1 1  80 ILE MG   . 253 ILE  QG2  1 1 
       1385 1 1 1 1  34 VAL MG1  . 207 VAL  QG1  1 1 
       1385 1 2 1 1  35 LEU H    . 208 LEU  H    1 1 
       1386 1 1 1 1  34 VAL MG1  . 207 VAL  QG1  1 1 
       1386 1 2 1 1  80 ILE MG   . 253 ILE  QG2  1 1 
       1387 1 1 1 1  34 VAL MG1  . 207 VAL  QG1  1 1 
       1387 1 2 1 1  81 TYR QD   . 254 TYR  QD   1 1 
       1388 1 1 1 1  34 VAL MG1  . 207 VAL  QG1  1 1 
       1388 1 2 1 1  81 TYR QE   . 254 TYR  QE   1 1 
       1389 1 1 1 1  34 VAL MG2  . 207 VAL  QG2  1 1 
       1389 1 2 1 1  35 LEU H    . 208 LEU  H    1 1 
       1390 1 1 1 1  34 VAL MG2  . 207 VAL  QG2  1 1 
       1390 1 2 1 1  80 ILE MG   . 253 ILE  QG2  1 1 
       1391 1 1 1 1  34 VAL MG2  . 207 VAL  QG2  1 1 
       1391 1 2 1 1  81 TYR QD   . 254 TYR  QD   1 1 
       1392 1 1 1 1  34 VAL MG2  . 207 VAL  QG2  1 1 
       1392 1 2 1 1  81 TYR QE   . 254 TYR  QE   1 1 
       1393 1 1 1 1  34 VAL QG   . 207 VAL  QQG  1 1 
       1393 1 2 1 1  35 LEU H    . 208 LEU  H    1 1 
       1394 1 1 1 1  34 VAL QG   . 207 VAL  QQG  1 1 
       1394 1 2 1 1  35 LEU HA   . 208 LEU  HA   1 1 
       1395 1 1 1 1  34 VAL QG   . 207 VAL  QQG  1 1 
       1395 1 2 1 1  35 LEU HG   . 208 LEU  HG   1 1 
       1396 1 1 1 1  34 VAL QG   . 207 VAL  QQG  1 1 
       1396 1 2 1 1  35 LEU MD1  . 208 LEU  QD1  1 1 
       1397 1 1 1 1  34 VAL QG   . 207 VAL  QQG  1 1 
       1397 1 2 1 1  35 LEU MD2  . 208 LEU  QD2  1 1 
       1398 1 1 1 1  34 VAL QG   . 207 VAL  QQG  1 1 
       1398 1 2 1 1  36 TYR H    . 209 TYR  H    1 1 
       1399 1 1 1 1  34 VAL QG   . 207 VAL  QQG  1 1 
       1399 1 2 1 1  38 ILE HG12 . 211 ILE  HG12 1 1 
       1400 1 1 1 1  34 VAL QG   . 207 VAL  QQG  1 1 
       1400 1 2 1 1  50 ILE MD   . 223 ILE  QD1  1 1 
       1401 1 1 1 1  34 VAL QG   . 207 VAL  QQG  1 1 
       1401 1 2 1 1  80 ILE HA   . 253 ILE  HA   1 1 
       1402 1 1 1 1  34 VAL QG   . 207 VAL  QQG  1 1 
       1402 1 2 1 1  80 ILE HB   . 253 ILE  HB   1 1 
       1403 1 1 1 1  34 VAL QG   . 207 VAL  QQG  1 1 
       1403 1 2 1 1  80 ILE HG12 . 253 ILE  HG12 1 1 
       1404 1 1 1 1  34 VAL QG   . 207 VAL  QQG  1 1 
       1404 1 2 1 1  80 ILE MG   . 253 ILE  QG2  1 1 
       1405 1 1 1 1  34 VAL QG   . 207 VAL  QQG  1 1 
       1405 1 2 1 1  81 TYR QD   . 254 TYR  QD   1 1 
       1406 1 1 1 1  35 LEU H    . 208 LEU  H    1 1 
       1406 1 2 1 1  35 LEU HG   . 208 LEU  HG   1 1 
       1407 1 1 1 1  35 LEU H    . 208 LEU  H    1 1 
       1407 1 2 1 1  35 LEU MD1  . 208 LEU  QD1  1 1 
       1408 1 1 1 1  35 LEU H    . 208 LEU  H    1 1 
       1408 1 2 1 1  35 LEU MD2  . 208 LEU  QD2  1 1 
       1409 1 1 1 1  35 LEU H    . 208 LEU  H    1 1 
       1409 1 2 1 1  36 TYR H    . 209 TYR  H    1 1 
       1410 1 1 1 1  35 LEU H    . 208 LEU  H    1 1 
       1410 1 2 1 1  36 TYR HA   . 209 TYR  HA   1 1 
       1411 1 1 1 1  35 LEU H    . 208 LEU  H    1 1 
       1411 1 2 1 1  36 TYR HB2  . 209 TYR  HB2  1 1 
       1412 1 1 1 1  35 LEU H    . 208 LEU  H    1 1 
       1412 1 2 1 1  36 TYR HB3  . 209 TYR  HB3  1 1 
       1413 1 1 1 1  35 LEU H    . 208 LEU  H    1 1 
       1413 1 2 1 1  37 THR H    . 210 THR  H    1 1 
       1414 1 1 1 1  35 LEU H    . 208 LEU  H    1 1 
       1414 1 2 1 1  37 THR HB   . 210 THR  HB   1 1 
       1415 1 1 1 1  35 LEU H    . 208 LEU  H    1 1 
       1415 1 2 1 1  38 ILE H    . 211 ILE  H    1 1 
       1416 1 1 1 1  35 LEU H    . 208 LEU  H    1 1 
       1416 1 2 1 1  38 ILE HG12 . 211 ILE  HG12 1 1 
       1417 1 1 1 1  35 LEU H    . 208 LEU  H    1 1 
       1417 1 2 1 1  38 ILE MD   . 211 ILE  QD1  1 1 
       1418 1 1 1 1  35 LEU H    . 208 LEU  H    1 1 
       1418 1 2 1 1  48 ILE MD   . 221 ILE  QD1  1 1 
       1419 1 1 1 1  35 LEU H    . 208 LEU  H    1 1 
       1419 1 2 1 1  48 ILE MG   . 221 ILE  QG2  1 1 
       1420 1 1 1 1  35 LEU H    . 208 LEU  H    1 1 
       1420 1 2 1 1  80 ILE MG   . 253 ILE  QG2  1 1 
       1421 1 1 1 1  35 LEU HA   . 208 LEU  HA   1 1 
       1421 1 2 1 1  36 TYR HA   . 209 TYR  HA   1 1 
       1422 1 1 1 1  35 LEU HA   . 208 LEU  HA   1 1 
       1422 1 2 1 1  37 THR H    . 210 THR  H    1 1 
       1423 1 1 1 1  35 LEU HA   . 208 LEU  HA   1 1 
       1423 1 2 1 1  37 THR MG   . 210 THR  QG2  1 1 
       1424 1 1 1 1  35 LEU HA   . 208 LEU  HA   1 1 
       1424 1 2 1 1  38 ILE H    . 211 ILE  H    1 1 
       1425 1 1 1 1  35 LEU HA   . 208 LEU  HA   1 1 
       1425 1 2 1 1  38 ILE HG12 . 211 ILE  HG12 1 1 
       1426 1 1 1 1  35 LEU HA   . 208 LEU  HA   1 1 
       1426 1 2 1 1  38 ILE HG13 . 211 ILE  HG13 1 1 
       1427 1 1 1 1  35 LEU HA   . 208 LEU  HA   1 1 
       1427 1 2 1 1  38 ILE MD   . 211 ILE  QD1  1 1 
       1428 1 1 1 1  35 LEU HA   . 208 LEU  HA   1 1 
       1428 1 2 1 1  38 ILE MG   . 211 ILE  QG2  1 1 
       1429 1 1 1 1  35 LEU HA   . 208 LEU  HA   1 1 
       1429 1 2 1 1  39 CYS H    . 212 CYS  H    1 1 
       1430 1 1 1 1  35 LEU HA   . 208 LEU  HA   1 1 
       1430 1 2 1 1  48 ILE MD   . 221 ILE  QD1  1 1 
       1431 1 1 1 1  35 LEU HA   . 208 LEU  HA   1 1 
       1431 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       1432 1 1 1 1  35 LEU HA   . 208 LEU  HA   1 1 
       1432 1 2 1 1  80 ILE MG   . 253 ILE  QG2  1 1 
       1433 1 1 1 1  35 LEU HA   . 208 LEU  HA   1 1 
       1433 1 2 1 1  87 LEU MD2  . 260 LEU  QD2  1 1 
       1434 1 1 1 1  35 LEU HB2  . 208 LEU  HB2  1 1 
       1434 1 2 1 1  36 TYR H    . 209 TYR  H    1 1 
       1435 1 1 1 1  35 LEU HB2  . 208 LEU  HB2  1 1 
       1435 1 2 1 1  36 TYR HA   . 209 TYR  HA   1 1 
       1436 1 1 1 1  35 LEU HB2  . 208 LEU  HB2  1 1 
       1436 1 2 1 1  37 THR H    . 210 THR  H    1 1 
       1437 1 1 1 1  35 LEU HB2  . 208 LEU  HB2  1 1 
       1437 1 2 1 1  38 ILE HG13 . 211 ILE  HG13 1 1 
       1438 1 1 1 1  35 LEU HB2  . 208 LEU  HB2  1 1 
       1438 1 2 1 1  48 ILE MD   . 221 ILE  QD1  1 1 
       1439 1 1 1 1  35 LEU HB2  . 208 LEU  HB2  1 1 
       1439 1 2 1 1  48 ILE MG   . 221 ILE  QG2  1 1 
       1440 1 1 1 1  35 LEU HB2  . 208 LEU  HB2  1 1 
       1440 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       1441 1 1 1 1  35 LEU HB3  . 208 LEU  HB3  1 1 
       1441 1 2 1 1  36 TYR H    . 209 TYR  H    1 1 
       1442 1 1 1 1  35 LEU HB3  . 208 LEU  HB3  1 1 
       1442 1 2 1 1  36 TYR HA   . 209 TYR  HA   1 1 
       1443 1 1 1 1  35 LEU HB3  . 208 LEU  HB3  1 1 
       1443 1 2 1 1  38 ILE HG12 . 211 ILE  HG12 1 1 
       1444 1 1 1 1  35 LEU HB3  . 208 LEU  HB3  1 1 
       1444 1 2 1 1  39 CYS QB   . 212 CYS  QB   1 1 
       1445 1 1 1 1  35 LEU HB3  . 208 LEU  HB3  1 1 
       1445 1 2 1 1  48 ILE MD   . 221 ILE  QD1  1 1 
       1446 1 1 1 1  35 LEU HB3  . 208 LEU  HB3  1 1 
       1446 1 2 1 1  48 ILE MG   . 221 ILE  QG2  1 1 
       1447 1 1 1 1  35 LEU HB3  . 208 LEU  HB3  1 1 
       1447 1 2 1 1  58 ALA MB   . 231 ALA  QB   1 1 
       1448 1 1 1 1  35 LEU HB3  . 208 LEU  HB3  1 1 
       1448 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       1449 1 1 1 1  35 LEU HG   . 208 LEU  HG   1 1 
       1449 1 2 1 1  36 TYR H    . 209 TYR  H    1 1 
       1450 1 1 1 1  35 LEU MD1  . 208 LEU  QD1  1 1 
       1450 1 2 1 1  36 TYR H    . 209 TYR  H    1 1 
       1451 1 1 1 1  35 LEU MD1  . 208 LEU  QD1  1 1 
       1451 1 2 1 1  48 ILE MD   . 221 ILE  QD1  1 1 
       1452 1 1 1 1  35 LEU MD1  . 208 LEU  QD1  1 1 
       1452 1 2 1 1  48 ILE MG   . 221 ILE  QG2  1 1 
       1453 1 1 1 1  35 LEU MD1  . 208 LEU  QD1  1 1 
       1453 1 2 1 1  49 VAL H    . 222 VAL  H    1 1 
       1454 1 1 1 1  35 LEU MD1  . 208 LEU  QD1  1 1 
       1454 1 2 1 1  50 ILE H    . 223 ILE  H    1 1 
       1455 1 1 1 1  35 LEU MD1  . 208 LEU  QD1  1 1 
       1455 1 2 1 1  50 ILE HA   . 223 ILE  HA   1 1 
       1456 1 1 1 1  35 LEU MD1  . 208 LEU  QD1  1 1 
       1456 1 2 1 1  50 ILE HB   . 223 ILE  HB   1 1 
       1457 1 1 1 1  35 LEU MD1  . 208 LEU  QD1  1 1 
       1457 1 2 1 1  50 ILE HG12 . 223 ILE  HG12 1 1 
       1458 1 1 1 1  35 LEU MD1  . 208 LEU  QD1  1 1 
       1458 1 2 1 1  50 ILE HG13 . 223 ILE  HG13 1 1 
       1459 1 1 1 1  35 LEU MD1  . 208 LEU  QD1  1 1 
       1459 1 2 1 1  50 ILE MD   . 223 ILE  QD1  1 1 
       1460 1 1 1 1  35 LEU MD1  . 208 LEU  QD1  1 1 
       1460 1 2 1 1  50 ILE MG   . 223 ILE  QG2  1 1 
       1461 1 1 1 1  35 LEU MD1  . 208 LEU  QD1  1 1 
       1461 1 2 1 1  58 ALA H    . 231 ALA  H    1 1 
       1462 1 1 1 1  35 LEU MD1  . 208 LEU  QD1  1 1 
       1462 1 2 1 1  58 ALA HA   . 231 ALA  HA   1 1 
       1463 1 1 1 1  35 LEU MD1  . 208 LEU  QD1  1 1 
       1463 1 2 1 1  58 ALA MB   . 231 ALA  QB   1 1 
       1464 1 1 1 1  35 LEU MD1  . 208 LEU  QD1  1 1 
       1464 1 2 1 1  59 MET H    . 232 MET  H    1 1 
       1465 1 1 1 1  35 LEU MD1  . 208 LEU  QD1  1 1 
       1465 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       1466 1 1 1 1  35 LEU MD1  . 208 LEU  QD1  1 1 
       1466 1 2 1 1  80 ILE HG12 . 253 ILE  HG12 1 1 
       1467 1 1 1 1  35 LEU MD2  . 208 LEU  QD2  1 1 
       1467 1 2 1 1  36 TYR H    . 209 TYR  H    1 1 
       1468 1 1 1 1  35 LEU MD2  . 208 LEU  QD2  1 1 
       1468 1 2 1 1  38 ILE HG13 . 211 ILE  HG13 1 1 
       1469 1 1 1 1  35 LEU MD2  . 208 LEU  QD2  1 1 
       1469 1 2 1 1  38 ILE MD   . 211 ILE  QD1  1 1 
       1470 1 1 1 1  35 LEU MD2  . 208 LEU  QD2  1 1 
       1470 1 2 1 1  50 ILE MD   . 223 ILE  QD1  1 1 
       1471 1 1 1 1  35 LEU MD2  . 208 LEU  QD2  1 1 
       1471 1 2 1 1  58 ALA H    . 231 ALA  H    1 1 
       1472 1 1 1 1  35 LEU MD2  . 208 LEU  QD2  1 1 
       1472 1 2 1 1  58 ALA HA   . 231 ALA  HA   1 1 
       1473 1 1 1 1  35 LEU MD2  . 208 LEU  QD2  1 1 
       1473 1 2 1 1  58 ALA MB   . 231 ALA  QB   1 1 
       1474 1 1 1 1  35 LEU MD2  . 208 LEU  QD2  1 1 
       1474 1 2 1 1  80 ILE HG13 . 253 ILE  HG13 1 1 
       1475 1 1 1 1  35 LEU MD2  . 208 LEU  QD2  1 1 
       1475 1 2 1 1  80 ILE MD   . 253 ILE  QD1  1 1 
       1476 1 1 1 1  35 LEU MD2  . 208 LEU  QD2  1 1 
       1476 1 2 1 1  80 ILE MG   . 253 ILE  QG2  1 1 
       1477 1 1 1 1  35 LEU MD2  . 208 LEU  QD2  1 1 
       1477 1 2 1 1  85 CYS HB3  . 258 CYS  HB3  1 1 
       1478 1 1 1 1  35 LEU MD2  . 208 LEU  QD2  1 1 
       1478 1 2 1 1  87 LEU HG   . 260 LEU  HG   1 1 
       1479 1 1 1 1  35 LEU MD2  . 208 LEU  QD2  1 1 
       1479 1 2 1 1  87 LEU MD2  . 260 LEU  QD2  1 1 
       1480 1 1 1 1  36 TYR H    . 209 TYR  H    1 1 
       1480 1 2 1 1  36 TYR QD   . 209 TYR  QD   1 1 
       1481 1 1 1 1  36 TYR H    . 209 TYR  H    1 1 
       1481 1 2 1 1  37 THR H    . 210 THR  H    1 1 
       1482 1 1 1 1  36 TYR H    . 209 TYR  H    1 1 
       1482 1 2 1 1  37 THR HB   . 210 THR  HB   1 1 
       1483 1 1 1 1  36 TYR H    . 209 TYR  H    1 1 
       1483 1 2 1 1  37 THR MG   . 210 THR  QG2  1 1 
       1484 1 1 1 1  36 TYR H    . 209 TYR  H    1 1 
       1484 1 2 1 1  38 ILE H    . 211 ILE  H    1 1 
       1485 1 1 1 1  36 TYR H    . 209 TYR  H    1 1 
       1485 1 2 1 1  39 CYS H    . 212 CYS  H    1 1 
       1486 1 1 1 1  36 TYR H    . 209 TYR  H    1 1 
       1486 1 2 1 1  48 ILE HB   . 221 ILE  HB   1 1 
       1487 1 1 1 1  36 TYR H    . 209 TYR  H    1 1 
       1487 1 2 1 1  48 ILE MD   . 221 ILE  QD1  1 1 
       1488 1 1 1 1  36 TYR H    . 209 TYR  H    1 1 
       1488 1 2 1 1  48 ILE MG   . 221 ILE  QG2  1 1 
       1489 1 1 1 1  36 TYR HA   . 209 TYR  HA   1 1 
       1489 1 2 1 1  36 TYR QE   . 209 TYR  QE   1 1 
       1490 1 1 1 1  36 TYR HA   . 209 TYR  HA   1 1 
       1490 1 2 1 1  37 THR HA   . 210 THR  HA   1 1 
       1491 1 1 1 1  36 TYR HA   . 209 TYR  HA   1 1 
       1491 1 2 1 1  38 ILE H    . 211 ILE  H    1 1 
       1492 1 1 1 1  36 TYR HA   . 209 TYR  HA   1 1 
       1492 1 2 1 1  38 ILE HG13 . 211 ILE  HG13 1 1 
       1493 1 1 1 1  36 TYR HA   . 209 TYR  HA   1 1 
       1493 1 2 1 1  39 CYS H    . 212 CYS  H    1 1 
       1494 1 1 1 1  36 TYR HA   . 209 TYR  HA   1 1 
       1494 1 2 1 1  39 CYS HA   . 212 CYS  HA   1 1 
       1495 1 1 1 1  36 TYR HA   . 209 TYR  HA   1 1 
       1495 1 2 1 1  39 CYS HB2  . 212 CYS  HB2  1 1 
       1496 1 1 1 1  36 TYR HA   . 209 TYR  HA   1 1 
       1496 1 2 1 1  39 CYS HB3  . 212 CYS  HB3  1 1 
       1497 1 1 1 1  36 TYR HA   . 209 TYR  HA   1 1 
       1497 1 2 1 1  39 CYS QB   . 212 CYS  QB   1 1 
       1498 1 1 1 1  36 TYR HA   . 209 TYR  HA   1 1 
       1498 1 2 1 1  40 ASN H    . 213 ASN  H    1 1 
       1499 1 1 1 1  36 TYR HA   . 209 TYR  HA   1 1 
       1499 1 2 1 1  40 ASN HA   . 213 ASN  HA   1 1 
       1500 1 1 1 1  36 TYR HA   . 209 TYR  HA   1 1 
       1500 1 2 1 1  40 ASN HB3  . 213 ASN  HB3  1 1 
       1501 1 1 1 1  36 TYR HA   . 209 TYR  HA   1 1 
       1501 1 2 1 1  45 VAL HB   . 218 VAL  HB   1 1 
       1502 1 1 1 1  36 TYR HA   . 209 TYR  HA   1 1 
       1502 1 2 1 1  45 VAL MG1  . 218 VAL  QG1  1 1 
       1503 1 1 1 1  36 TYR HA   . 209 TYR  HA   1 1 
       1503 1 2 1 1  45 VAL MG2  . 218 VAL  QG2  1 1 
       1504 1 1 1 1  36 TYR HA   . 209 TYR  HA   1 1 
       1504 1 2 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1505 1 1 1 1  36 TYR HA   . 209 TYR  HA   1 1 
       1505 1 2 1 1  48 ILE MD   . 221 ILE  QD1  1 1 
       1506 1 1 1 1  36 TYR HA   . 209 TYR  HA   1 1 
       1506 1 2 1 1  48 ILE MG   . 221 ILE  QG2  1 1 
       1507 1 1 1 1  36 TYR HA   . 209 TYR  HA   1 1 
       1507 1 2 1 1  60 VAL MG1  . 233 VAL  QG1  1 1 
       1508 1 1 1 1  36 TYR HA   . 209 TYR  HA   1 1 
       1508 1 2 1 1  60 VAL MG2  . 233 VAL  QG2  1 1 
       1509 1 1 1 1  36 TYR HB2  . 209 TYR  HB2  1 1 
       1509 1 2 1 1  37 THR H    . 210 THR  H    1 1 
       1510 1 1 1 1  36 TYR HB2  . 209 TYR  HB2  1 1 
       1510 1 2 1 1  45 VAL MG1  . 218 VAL  QG1  1 1 
       1511 1 1 1 1  36 TYR HB2  . 209 TYR  HB2  1 1 
       1511 1 2 1 1  45 VAL MG2  . 218 VAL  QG2  1 1 
       1512 1 1 1 1  36 TYR HB2  . 209 TYR  HB2  1 1 
       1512 1 2 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1513 1 1 1 1  36 TYR HB2  . 209 TYR  HB2  1 1 
       1513 1 2 1 1  48 ILE HB   . 221 ILE  HB   1 1 
       1514 1 1 1 1  36 TYR HB2  . 209 TYR  HB2  1 1 
       1514 1 2 1 1  48 ILE MD   . 221 ILE  QD1  1 1 
       1515 1 1 1 1  36 TYR HB2  . 209 TYR  HB2  1 1 
       1515 1 2 1 1  48 ILE MG   . 221 ILE  QG2  1 1 
       1516 1 1 1 1  36 TYR HB3  . 209 TYR  HB3  1 1 
       1516 1 2 1 1  37 THR H    . 210 THR  H    1 1 
       1517 1 1 1 1  36 TYR HB3  . 209 TYR  HB3  1 1 
       1517 1 2 1 1  37 THR HA   . 210 THR  HA   1 1 
       1518 1 1 1 1  36 TYR HB3  . 209 TYR  HB3  1 1 
       1518 1 2 1 1  37 THR HB   . 210 THR  HB   1 1 
       1519 1 1 1 1  36 TYR HB3  . 209 TYR  HB3  1 1 
       1519 1 2 1 1  37 THR MG   . 210 THR  QG2  1 1 
       1520 1 1 1 1  36 TYR HB3  . 209 TYR  HB3  1 1 
       1520 1 2 1 1  40 ASN HB3  . 213 ASN  HB3  1 1 
       1521 1 1 1 1  36 TYR HB3  . 209 TYR  HB3  1 1 
       1521 1 2 1 1  45 VAL MG1  . 218 VAL  QG1  1 1 
       1522 1 1 1 1  36 TYR HB3  . 209 TYR  HB3  1 1 
       1522 1 2 1 1  45 VAL MG2  . 218 VAL  QG2  1 1 
       1523 1 1 1 1  36 TYR HB3  . 209 TYR  HB3  1 1 
       1523 1 2 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1524 1 1 1 1  36 TYR HB3  . 209 TYR  HB3  1 1 
       1524 1 2 1 1  48 ILE MD   . 221 ILE  QD1  1 1 
       1525 1 1 1 1  36 TYR QD   . 209 TYR  QD   1 1 
       1525 1 2 1 1 109 TYR QD   . 282 TYR  QD   1 1 
       1526 1 1 1 1  36 TYR QD   . 209 TYR  QD   1 1 
       1526 1 2 1 1  37 THR H    . 210 THR  H    1 1 
       1527 1 1 1 1  36 TYR QD   . 209 TYR  QD   1 1 
       1527 1 2 1 1  37 THR HA   . 210 THR  HA   1 1 
       1528 1 1 1 1  36 TYR QD   . 209 TYR  QD   1 1 
       1528 1 2 1 1  37 THR HB   . 210 THR  HB   1 1 
       1529 1 1 1 1  36 TYR QD   . 209 TYR  QD   1 1 
       1529 1 2 1 1  37 THR MG   . 210 THR  QG2  1 1 
       1530 1 1 1 1  36 TYR QD   . 209 TYR  QD   1 1 
       1530 1 2 1 1  38 ILE H    . 211 ILE  H    1 1 
       1531 1 1 1 1  36 TYR QD   . 209 TYR  QD   1 1 
       1531 1 2 1 1  40 ASN HB2  . 213 ASN  HB2  1 1 
       1532 1 1 1 1  36 TYR QD   . 209 TYR  QD   1 1 
       1532 1 2 1 1  40 ASN HB3  . 213 ASN  HB3  1 1 
       1533 1 1 1 1  36 TYR QD   . 209 TYR  QD   1 1 
       1533 1 2 1 1  45 VAL H    . 218 VAL  H    1 1 
       1534 1 1 1 1  36 TYR QD   . 209 TYR  QD   1 1 
       1534 1 2 1 1  45 VAL HB   . 218 VAL  HB   1 1 
       1535 1 1 1 1  36 TYR QD   . 209 TYR  QD   1 1 
       1535 1 2 1 1  45 VAL MG1  . 218 VAL  QG1  1 1 
       1536 1 1 1 1  36 TYR QD   . 209 TYR  QD   1 1 
       1536 1 2 1 1  45 VAL MG2  . 218 VAL  QG2  1 1 
       1537 1 1 1 1  36 TYR QD   . 209 TYR  QD   1 1 
       1537 1 2 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1538 1 1 1 1  36 TYR QD   . 209 TYR  QD   1 1 
       1538 1 2 1 1  48 ILE MD   . 221 ILE  QD1  1 1 
       1539 1 1 1 1  36 TYR QD   . 209 TYR  QD   1 1 
       1539 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       1540 1 1 1 1  36 TYR QE   . 209 TYR  QE   1 1 
       1540 1 2 1 1 109 TYR HA   . 282 TYR  HA   1 1 
       1541 1 1 1 1  36 TYR QE   . 209 TYR  QE   1 1 
       1541 1 2 1 1 109 TYR QD   . 282 TYR  QD   1 1 
       1542 1 1 1 1  36 TYR QE   . 209 TYR  QE   1 1 
       1542 1 2 1 1  37 THR H    . 210 THR  H    1 1 
       1543 1 1 1 1  36 TYR QE   . 209 TYR  QE   1 1 
       1543 1 2 1 1  37 THR HA   . 210 THR  HA   1 1 
       1544 1 1 1 1  36 TYR QE   . 209 TYR  QE   1 1 
       1544 1 2 1 1  40 ASN H    . 213 ASN  H    1 1 
       1545 1 1 1 1  36 TYR QE   . 209 TYR  QE   1 1 
       1545 1 2 1 1  40 ASN HA   . 213 ASN  HA   1 1 
       1546 1 1 1 1  36 TYR QE   . 209 TYR  QE   1 1 
       1546 1 2 1 1  40 ASN HB2  . 213 ASN  HB2  1 1 
       1547 1 1 1 1  36 TYR QE   . 209 TYR  QE   1 1 
       1547 1 2 1 1  40 ASN HB3  . 213 ASN  HB3  1 1 
       1548 1 1 1 1  36 TYR QE   . 209 TYR  QE   1 1 
       1548 1 2 1 1  40 ASN HD22 . 213 ASN  HD22 1 1 
       1549 1 1 1 1  36 TYR QE   . 209 TYR  QE   1 1 
       1549 1 2 1 1  44 PRO HA   . 217 PRO  HA   1 1 
       1550 1 1 1 1  36 TYR QE   . 209 TYR  QE   1 1 
       1550 1 2 1 1  45 VAL H    . 218 VAL  H    1 1 
       1551 1 1 1 1  36 TYR QE   . 209 TYR  QE   1 1 
       1551 1 2 1 1  45 VAL HB   . 218 VAL  HB   1 1 
       1552 1 1 1 1  36 TYR QE   . 209 TYR  QE   1 1 
       1552 1 2 1 1  45 VAL MG1  . 218 VAL  QG1  1 1 
       1553 1 1 1 1  36 TYR QE   . 209 TYR  QE   1 1 
       1553 1 2 1 1  45 VAL MG2  . 218 VAL  QG2  1 1 
       1554 1 1 1 1  36 TYR QE   . 209 TYR  QE   1 1 
       1554 1 2 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1555 1 1 1 1  36 TYR QE   . 209 TYR  QE   1 1 
       1555 1 2 1 1  48 ILE MD   . 221 ILE  QD1  1 1 
       1556 1 1 1 1  36 TYR QR   . 209 TYR  QR   1 1 
       1556 1 2 1 1 107 TRP HE1  . 280 TRP  HE1  1 1 
       1557 1 1 1 1  36 TYR QR   . 209 TYR  QR   1 1 
       1557 1 2 1 1 109 TYR H    . 282 TYR  H    1 1 
       1558 1 1 1 1  36 TYR QR   . 209 TYR  QR   1 1 
       1558 1 2 1 1 109 TYR HA   . 282 TYR  HA   1 1 
       1559 1 1 1 1  36 TYR QR   . 209 TYR  QR   1 1 
       1559 1 2 1 1 109 TYR HB2  . 282 TYR  HB2  1 1 
       1560 1 1 1 1  36 TYR QR   . 209 TYR  QR   1 1 
       1560 1 2 1 1 109 TYR HB3  . 282 TYR  HB3  1 1 
       1561 1 1 1 1  36 TYR QR   . 209 TYR  QR   1 1 
       1561 1 2 1 1  37 THR H    . 210 THR  H    1 1 
       1562 1 1 1 1  36 TYR QR   . 209 TYR  QR   1 1 
       1562 1 2 1 1  37 THR HA   . 210 THR  HA   1 1 
       1563 1 1 1 1  36 TYR QR   . 209 TYR  QR   1 1 
       1563 1 2 1 1  37 THR HB   . 210 THR  HB   1 1 
       1564 1 1 1 1  36 TYR QR   . 209 TYR  QR   1 1 
       1564 1 2 1 1  39 CYS H    . 212 CYS  H    1 1 
       1565 1 1 1 1  36 TYR QR   . 209 TYR  QR   1 1 
       1565 1 2 1 1  40 ASN H    . 213 ASN  H    1 1 
       1566 1 1 1 1  36 TYR QR   . 209 TYR  QR   1 1 
       1566 1 2 1 1  40 ASN HA   . 213 ASN  HA   1 1 
       1567 1 1 1 1  36 TYR QR   . 209 TYR  QR   1 1 
       1567 1 2 1 1  40 ASN HB2  . 213 ASN  HB2  1 1 
       1568 1 1 1 1  36 TYR QR   . 209 TYR  QR   1 1 
       1568 1 2 1 1  40 ASN HB3  . 213 ASN  HB3  1 1 
       1569 1 1 1 1  36 TYR QR   . 209 TYR  QR   1 1 
       1569 1 2 1 1  40 ASN HD21 . 213 ASN  HD21 1 1 
       1570 1 1 1 1  36 TYR QR   . 209 TYR  QR   1 1 
       1570 1 2 1 1  40 ASN HD22 . 213 ASN  HD22 1 1 
       1571 1 1 1 1  36 TYR QR   . 209 TYR  QR   1 1 
       1571 1 2 1 1  44 PRO HA   . 217 PRO  HA   1 1 
       1572 1 1 1 1  36 TYR QR   . 209 TYR  QR   1 1 
       1572 1 2 1 1  45 VAL H    . 218 VAL  H    1 1 
       1573 1 1 1 1  36 TYR QR   . 209 TYR  QR   1 1 
       1573 1 2 1 1  45 VAL HA   . 218 VAL  HA   1 1 
       1574 1 1 1 1  36 TYR QR   . 209 TYR  QR   1 1 
       1574 1 2 1 1  45 VAL HB   . 218 VAL  HB   1 1 
       1575 1 1 1 1  36 TYR QR   . 209 TYR  QR   1 1 
       1575 1 2 1 1  45 VAL MG1  . 218 VAL  QG1  1 1 
       1576 1 1 1 1  36 TYR QR   . 209 TYR  QR   1 1 
       1576 1 2 1 1  45 VAL MG2  . 218 VAL  QG2  1 1 
       1577 1 1 1 1  36 TYR QR   . 209 TYR  QR   1 1 
       1577 1 2 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1578 1 1 1 1  36 TYR QR   . 209 TYR  QR   1 1 
       1578 1 2 1 1  46 GLN H    . 219 GLN  H    1 1 
       1579 1 1 1 1  36 TYR QR   . 209 TYR  QR   1 1 
       1579 1 2 1 1  48 ILE MD   . 221 ILE  QD1  1 1 
       1580 1 1 1 1  36 TYR QR   . 209 TYR  QR   1 1 
       1580 1 2 1 1  48 ILE MG   . 221 ILE  QG2  1 1 
       1581 1 1 1 1  36 TYR QR   . 209 TYR  QR   1 1 
       1581 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       1582 1 1 1 1  37 THR H    . 210 THR  H    1 1 
       1582 1 2 1 1  38 ILE H    . 211 ILE  H    1 1 
       1583 1 1 1 1  37 THR H    . 210 THR  H    1 1 
       1583 1 2 1 1  38 ILE HA   . 211 ILE  HA   1 1 
       1584 1 1 1 1  37 THR H    . 210 THR  H    1 1 
       1584 1 2 1 1  38 ILE HG12 . 211 ILE  HG12 1 1 
       1585 1 1 1 1  37 THR H    . 210 THR  H    1 1 
       1585 1 2 1 1  38 ILE HG13 . 211 ILE  HG13 1 1 
       1586 1 1 1 1  37 THR H    . 210 THR  H    1 1 
       1586 1 2 1 1  38 ILE MG   . 211 ILE  QG2  1 1 
       1587 1 1 1 1  37 THR H    . 210 THR  H    1 1 
       1587 1 2 1 1  39 CYS H    . 212 CYS  H    1 1 
       1588 1 1 1 1  37 THR H    . 210 THR  H    1 1 
       1588 1 2 1 1  40 ASN H    . 213 ASN  H    1 1 
       1589 1 1 1 1  37 THR H    . 210 THR  H    1 1 
       1589 1 2 1 1  48 ILE MD   . 221 ILE  QD1  1 1 
       1590 1 1 1 1  37 THR HA   . 210 THR  HA   1 1 
       1590 1 2 1 1  38 ILE HA   . 211 ILE  HA   1 1 
       1591 1 1 1 1  37 THR HA   . 210 THR  HA   1 1 
       1591 1 2 1 1  39 CYS H    . 212 CYS  H    1 1 
       1592 1 1 1 1  37 THR HA   . 210 THR  HA   1 1 
       1592 1 2 1 1  40 ASN H    . 213 ASN  H    1 1 
       1593 1 1 1 1  37 THR HA   . 210 THR  HA   1 1 
       1593 1 2 1 1  40 ASN HB2  . 213 ASN  HB2  1 1 
       1594 1 1 1 1  37 THR HA   . 210 THR  HA   1 1 
       1594 1 2 1 1  40 ASN HB3  . 213 ASN  HB3  1 1 
       1595 1 1 1 1  37 THR HA   . 210 THR  HA   1 1 
       1595 1 2 1 1  40 ASN HD21 . 213 ASN  HD21 1 1 
       1596 1 1 1 1  37 THR HA   . 210 THR  HA   1 1 
       1596 1 2 1 1  41 PRO HD2  . 214 PRO  HD2  1 1 
       1597 1 1 1 1  37 THR HA   . 210 THR  HA   1 1 
       1597 1 2 1 1  41 PRO HD3  . 214 PRO  HD3  1 1 
       1598 1 1 1 1  37 THR HA   . 210 THR  HA   1 1 
       1598 1 2 1 1  41 PRO HG3  . 214 PRO  HG3  1 1 
       1599 1 1 1 1  37 THR HB   . 210 THR  HB   1 1 
       1599 1 2 1 1  38 ILE MG   . 211 ILE  QG2  1 1 
       1600 1 1 1 1  37 THR MG   . 210 THR  QG2  1 1 
       1600 1 2 1 1  38 ILE H    . 211 ILE  H    1 1 
       1601 1 1 1 1  37 THR MG   . 210 THR  QG2  1 1 
       1601 1 2 1 1  38 ILE HA   . 211 ILE  HA   1 1 
       1602 1 1 1 1  37 THR MG   . 210 THR  QG2  1 1 
       1602 1 2 1 1  38 ILE HB   . 211 ILE  HB   1 1 
       1603 1 1 1 1  37 THR MG   . 210 THR  QG2  1 1 
       1603 1 2 1 1  38 ILE HG12 . 211 ILE  HG12 1 1 
       1604 1 1 1 1  37 THR MG   . 210 THR  QG2  1 1 
       1604 1 2 1 1  38 ILE HG13 . 211 ILE  HG13 1 1 
       1605 1 1 1 1  37 THR MG   . 210 THR  QG2  1 1 
       1605 1 2 1 1  38 ILE MD   . 211 ILE  QD1  1 1 
       1606 1 1 1 1  37 THR MG   . 210 THR  QG2  1 1 
       1606 1 2 1 1  38 ILE MG   . 211 ILE  QG2  1 1 
       1607 1 1 1 1  37 THR MG   . 210 THR  QG2  1 1 
       1607 1 2 1 1  39 CYS H    . 212 CYS  H    1 1 
       1608 1 1 1 1  37 THR MG   . 210 THR  QG2  1 1 
       1608 1 2 1 1  41 PRO HD2  . 214 PRO  HD2  1 1 
       1609 1 1 1 1  38 ILE H    . 211 ILE  H    1 1 
       1609 1 2 1 1  38 ILE HG12 . 211 ILE  HG12 1 1 
       1610 1 1 1 1  38 ILE H    . 211 ILE  H    1 1 
       1610 1 2 1 1  38 ILE HG13 . 211 ILE  HG13 1 1 
       1611 1 1 1 1  38 ILE H    . 211 ILE  H    1 1 
       1611 1 2 1 1  38 ILE MD   . 211 ILE  QD1  1 1 
       1612 1 1 1 1  38 ILE H    . 211 ILE  H    1 1 
       1612 1 2 1 1  39 CYS H    . 212 CYS  H    1 1 
       1613 1 1 1 1  38 ILE H    . 211 ILE  H    1 1 
       1613 1 2 1 1  39 CYS HA   . 212 CYS  HA   1 1 
       1614 1 1 1 1  38 ILE H    . 211 ILE  H    1 1 
       1614 1 2 1 1  39 CYS QB   . 212 CYS  QB   1 1 
       1615 1 1 1 1  38 ILE H    . 211 ILE  H    1 1 
       1615 1 2 1 1  40 ASN H    . 213 ASN  H    1 1 
       1616 1 1 1 1  38 ILE H    . 211 ILE  H    1 1 
       1616 1 2 1 1  41 PRO HD2  . 214 PRO  HD2  1 1 
       1617 1 1 1 1  38 ILE H    . 211 ILE  H    1 1 
       1617 1 2 1 1  41 PRO HD3  . 214 PRO  HD3  1 1 
       1618 1 1 1 1  38 ILE H    . 211 ILE  H    1 1 
       1618 1 2 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1619 1 1 1 1  38 ILE HA   . 211 ILE  HA   1 1 
       1619 1 2 1 1  39 CYS H    . 212 CYS  H    1 1 
       1620 1 1 1 1  38 ILE HA   . 211 ILE  HA   1 1 
       1620 1 2 1 1  39 CYS HA   . 212 CYS  HA   1 1 
       1621 1 1 1 1  38 ILE HA   . 211 ILE  HA   1 1 
       1621 1 2 1 1  40 ASN H    . 213 ASN  H    1 1 
       1622 1 1 1 1  38 ILE HA   . 211 ILE  HA   1 1 
       1622 1 2 1 1  41 PRO HD2  . 214 PRO  HD2  1 1 
       1623 1 1 1 1  38 ILE HA   . 211 ILE  HA   1 1 
       1623 1 2 1 1  41 PRO HD3  . 214 PRO  HD3  1 1 
       1624 1 1 1 1  38 ILE HA   . 211 ILE  HA   1 1 
       1624 1 2 1 1  41 PRO HG2  . 214 PRO  HG2  1 1 
       1625 1 1 1 1  38 ILE HA   . 211 ILE  HA   1 1 
       1625 1 2 1 1  41 PRO HG3  . 214 PRO  HG3  1 1 
       1626 1 1 1 1  38 ILE HA   . 211 ILE  HA   1 1 
       1626 1 2 1 1  75 LEU MD2  . 248 LEU  QD2  1 1 
       1627 1 1 1 1  38 ILE HB   . 211 ILE  HB   1 1 
       1627 1 2 1 1  39 CYS H    . 212 CYS  H    1 1 
       1628 1 1 1 1  38 ILE HB   . 211 ILE  HB   1 1 
       1628 1 2 1 1  39 CYS HA   . 212 CYS  HA   1 1 
       1629 1 1 1 1  38 ILE HB   . 211 ILE  HB   1 1 
       1629 1 2 1 1  75 LEU MD1  . 248 LEU  QD1  1 1 
       1630 1 1 1 1  38 ILE HB   . 211 ILE  HB   1 1 
       1630 1 2 1 1  75 LEU MD2  . 248 LEU  QD2  1 1 
       1631 1 1 1 1  38 ILE HB   . 211 ILE  HB   1 1 
       1631 1 2 1 1  78 ALA MB   . 251 ALA  QB   1 1 
       1632 1 1 1 1  38 ILE HB   . 211 ILE  HB   1 1 
       1632 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       1633 1 1 1 1  38 ILE HG12 . 211 ILE  HG12 1 1 
       1633 1 2 1 1  39 CYS H    . 212 CYS  H    1 1 
       1634 1 1 1 1  38 ILE HG12 . 211 ILE  HG12 1 1 
       1634 1 2 1 1  39 CYS HA   . 212 CYS  HA   1 1 
       1635 1 1 1 1  38 ILE HG12 . 211 ILE  HG12 1 1 
       1635 1 2 1 1  39 CYS QB   . 212 CYS  QB   1 1 
       1636 1 1 1 1  38 ILE HG12 . 211 ILE  HG12 1 1 
       1636 1 2 1 1  75 LEU MD1  . 248 LEU  QD1  1 1 
       1637 1 1 1 1  38 ILE HG12 . 211 ILE  HG12 1 1 
       1637 1 2 1 1  75 LEU MD2  . 248 LEU  QD2  1 1 
       1638 1 1 1 1  38 ILE HG12 . 211 ILE  HG12 1 1 
       1638 1 2 1 1  80 ILE MG   . 253 ILE  QG2  1 1 
       1639 1 1 1 1  38 ILE HG12 . 211 ILE  HG12 1 1 
       1639 1 2 1 1  87 LEU MD1  . 260 LEU  QD1  1 1 
       1640 1 1 1 1  38 ILE HG12 . 211 ILE  HG12 1 1 
       1640 1 2 1 1  87 LEU MD2  . 260 LEU  QD2  1 1 
       1641 1 1 1 1  38 ILE HG13 . 211 ILE  HG13 1 1 
       1641 1 2 1 1  39 CYS H    . 212 CYS  H    1 1 
       1642 1 1 1 1  38 ILE HG13 . 211 ILE  HG13 1 1 
       1642 1 2 1 1  39 CYS HA   . 212 CYS  HA   1 1 
       1643 1 1 1 1  38 ILE HG13 . 211 ILE  HG13 1 1 
       1643 1 2 1 1  39 CYS HB2  . 212 CYS  HB2  1 1 
       1644 1 1 1 1  38 ILE HG13 . 211 ILE  HG13 1 1 
       1644 1 2 1 1  39 CYS HB3  . 212 CYS  HB3  1 1 
       1645 1 1 1 1  38 ILE HG13 . 211 ILE  HG13 1 1 
       1645 1 2 1 1  39 CYS QB   . 212 CYS  QB   1 1 
       1646 1 1 1 1  38 ILE HG13 . 211 ILE  HG13 1 1 
       1646 1 2 1 1  40 ASN H    . 213 ASN  H    1 1 
       1647 1 1 1 1  38 ILE HG13 . 211 ILE  HG13 1 1 
       1647 1 2 1 1  41 PRO HG2  . 214 PRO  HG2  1 1 
       1648 1 1 1 1  38 ILE HG13 . 211 ILE  HG13 1 1 
       1648 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       1649 1 1 1 1  38 ILE HG13 . 211 ILE  HG13 1 1 
       1649 1 2 1 1  75 LEU MD2  . 248 LEU  QD2  1 1 
       1650 1 1 1 1  38 ILE HG13 . 211 ILE  HG13 1 1 
       1650 1 2 1 1  80 ILE MG   . 253 ILE  QG2  1 1 
       1651 1 1 1 1  38 ILE HG13 . 211 ILE  HG13 1 1 
       1651 1 2 1 1  87 LEU MD2  . 260 LEU  QD2  1 1 
       1652 1 1 1 1  38 ILE MD   . 211 ILE  QD1  1 1 
       1652 1 2 1 1  39 CYS H    . 212 CYS  H    1 1 
       1653 1 1 1 1  38 ILE MD   . 211 ILE  QD1  1 1 
       1653 1 2 1 1  39 CYS HA   . 212 CYS  HA   1 1 
       1654 1 1 1 1  38 ILE MD   . 211 ILE  QD1  1 1 
       1654 1 2 1 1  39 CYS QB   . 212 CYS  QB   1 1 
       1655 1 1 1 1  38 ILE MD   . 211 ILE  QD1  1 1 
       1655 1 2 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       1656 1 1 1 1  38 ILE MD   . 211 ILE  QD1  1 1 
       1656 1 2 1 1  75 LEU HA   . 248 LEU  HA   1 1 
       1657 1 1 1 1  38 ILE MD   . 211 ILE  QD1  1 1 
       1657 1 2 1 1  75 LEU HB3  . 248 LEU  HB3  1 1 
       1658 1 1 1 1  38 ILE MD   . 211 ILE  QD1  1 1 
       1658 1 2 1 1  75 LEU MD1  . 248 LEU  QD1  1 1 
       1659 1 1 1 1  38 ILE MD   . 211 ILE  QD1  1 1 
       1659 1 2 1 1  75 LEU MD2  . 248 LEU  QD2  1 1 
       1660 1 1 1 1  38 ILE MD   . 211 ILE  QD1  1 1 
       1660 1 2 1 1  78 ALA MB   . 251 ALA  QB   1 1 
       1661 1 1 1 1  38 ILE MD   . 211 ILE  QD1  1 1 
       1661 1 2 1 1  80 ILE HA   . 253 ILE  HA   1 1 
       1662 1 1 1 1  38 ILE MD   . 211 ILE  QD1  1 1 
       1662 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       1663 1 1 1 1  38 ILE MG   . 211 ILE  QG2  1 1 
       1663 1 2 1 1  39 CYS H    . 212 CYS  H    1 1 
       1664 1 1 1 1  38 ILE MG   . 211 ILE  QG2  1 1 
       1664 1 2 1 1  41 PRO HG2  . 214 PRO  HG2  1 1 
       1665 1 1 1 1  38 ILE MG   . 211 ILE  QG2  1 1 
       1665 1 2 1 1  41 PRO HG3  . 214 PRO  HG3  1 1 
       1666 1 1 1 1  38 ILE MG   . 211 ILE  QG2  1 1 
       1666 1 2 1 1  75 LEU HB3  . 248 LEU  HB3  1 1 
       1667 1 1 1 1  38 ILE MG   . 211 ILE  QG2  1 1 
       1667 1 2 1 1  78 ALA MB   . 251 ALA  QB   1 1 
       1668 1 1 1 1  38 ILE MG   . 211 ILE  QG2  1 1 
       1668 1 2 1 1  80 ILE HA   . 253 ILE  HA   1 1 
       1669 1 1 1 1  38 ILE MG   . 211 ILE  QG2  1 1 
       1669 1 2 1 1  87 LEU MD2  . 260 LEU  QD2  1 1 
       1670 1 1 1 1  39 CYS H    . 212 CYS  H    1 1 
       1670 1 2 1 1  40 ASN H    . 213 ASN  H    1 1 
       1671 1 1 1 1  39 CYS H    . 212 CYS  H    1 1 
       1671 1 2 1 1  40 ASN HA   . 213 ASN  HA   1 1 
       1672 1 1 1 1  39 CYS H    . 212 CYS  H    1 1 
       1672 1 2 1 1  40 ASN HB2  . 213 ASN  HB2  1 1 
       1673 1 1 1 1  39 CYS H    . 212 CYS  H    1 1 
       1673 1 2 1 1  40 ASN HB3  . 213 ASN  HB3  1 1 
       1674 1 1 1 1  39 CYS H    . 212 CYS  H    1 1 
       1674 1 2 1 1  41 PRO HD2  . 214 PRO  HD2  1 1 
       1675 1 1 1 1  39 CYS H    . 212 CYS  H    1 1 
       1675 1 2 1 1  41 PRO HD3  . 214 PRO  HD3  1 1 
       1676 1 1 1 1  39 CYS H    . 212 CYS  H    1 1 
       1676 1 2 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1677 1 1 1 1  39 CYS H    . 212 CYS  H    1 1 
       1677 1 2 1 1  60 VAL MG1  . 233 VAL  QG1  1 1 
       1678 1 1 1 1  39 CYS H    . 212 CYS  H    1 1 
       1678 1 2 1 1  60 VAL MG2  . 233 VAL  QG2  1 1 
       1679 1 1 1 1  39 CYS H    . 212 CYS  H    1 1 
       1679 1 2 1 1  62 PHE HZ   . 235 PHE  HZ   1 1 
       1680 1 1 1 1  39 CYS H    . 212 CYS  H    1 1 
       1680 1 2 1 1  75 LEU MD1  . 248 LEU  QD1  1 1 
       1681 1 1 1 1  39 CYS H    . 212 CYS  H    1 1 
       1681 1 2 1 1  75 LEU MD2  . 248 LEU  QD2  1 1 
       1682 1 1 1 1  39 CYS HA   . 212 CYS  HA   1 1 
       1682 1 2 1 1  40 ASN HB3  . 213 ASN  HB3  1 1 
       1683 1 1 1 1  39 CYS HA   . 212 CYS  HA   1 1 
       1683 1 2 1 1  41 PRO HD2  . 214 PRO  HD2  1 1 
       1684 1 1 1 1  39 CYS HA   . 212 CYS  HA   1 1 
       1684 1 2 1 1  41 PRO HD3  . 214 PRO  HD3  1 1 
       1685 1 1 1 1  39 CYS HA   . 212 CYS  HA   1 1 
       1685 1 2 1 1  42 CYS H    . 215 CYS  H    1 1 
       1686 1 1 1 1  39 CYS HA   . 212 CYS  HA   1 1 
       1686 1 2 1 1  42 CYS HB2  . 215 CYS  HB2  1 1 
       1687 1 1 1 1  39 CYS HA   . 212 CYS  HA   1 1 
       1687 1 2 1 1  42 CYS HB3  . 215 CYS  HB3  1 1 
       1688 1 1 1 1  39 CYS HA   . 212 CYS  HA   1 1 
       1688 1 2 1 1  43 GLY H    . 216 GLY  H    1 1 
       1689 1 1 1 1  39 CYS HA   . 212 CYS  HA   1 1 
       1689 1 2 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1690 1 1 1 1  39 CYS HA   . 212 CYS  HA   1 1 
       1690 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       1691 1 1 1 1  39 CYS HA   . 212 CYS  HA   1 1 
       1691 1 2 1 1  62 PHE HZ   . 235 PHE  HZ   1 1 
       1692 1 1 1 1  39 CYS HA   . 212 CYS  HA   1 1 
       1692 1 2 1 1  62 PHE QE   . 235 PHE  QE   1 1 
       1693 1 1 1 1  39 CYS HA   . 212 CYS  HA   1 1 
       1693 1 2 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       1694 1 1 1 1  39 CYS HA   . 212 CYS  HA   1 1 
       1694 1 2 1 1  75 LEU MD1  . 248 LEU  QD1  1 1 
       1695 1 1 1 1  39 CYS HA   . 212 CYS  HA   1 1 
       1695 1 2 1 1  75 LEU MD2  . 248 LEU  QD2  1 1 
       1696 1 1 1 1  39 CYS HA   . 212 CYS  HA   1 1 
       1696 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       1697 1 1 1 1  39 CYS HB2  . 212 CYS  HB2  1 1 
       1697 1 2 1 1  40 ASN H    . 213 ASN  H    1 1 
       1698 1 1 1 1  39 CYS HB2  . 212 CYS  HB2  1 1 
       1698 1 2 1 1  40 ASN HA   . 213 ASN  HA   1 1 
       1699 1 1 1 1  39 CYS HB2  . 212 CYS  HB2  1 1 
       1699 1 2 1 1  45 VAL MG1  . 218 VAL  QG1  1 1 
       1700 1 1 1 1  39 CYS HB2  . 212 CYS  HB2  1 1 
       1700 1 2 1 1  45 VAL MG2  . 218 VAL  QG2  1 1 
       1701 1 1 1 1  39 CYS HB2  . 212 CYS  HB2  1 1 
       1701 1 2 1 1  60 VAL MG1  . 233 VAL  QG1  1 1 
       1702 1 1 1 1  39 CYS HB2  . 212 CYS  HB2  1 1 
       1702 1 2 1 1  60 VAL MG2  . 233 VAL  QG2  1 1 
       1703 1 1 1 1  39 CYS HB2  . 212 CYS  HB2  1 1 
       1703 1 2 1 1  62 PHE HZ   . 235 PHE  HZ   1 1 
       1704 1 1 1 1  39 CYS HB2  . 212 CYS  HB2  1 1 
       1704 1 2 1 1  62 PHE QE   . 235 PHE  QE   1 1 
       1705 1 1 1 1  39 CYS HB3  . 212 CYS  HB3  1 1 
       1705 1 2 1 1  40 ASN H    . 213 ASN  H    1 1 
       1706 1 1 1 1  39 CYS HB3  . 212 CYS  HB3  1 1 
       1706 1 2 1 1  40 ASN HA   . 213 ASN  HA   1 1 
       1707 1 1 1 1  39 CYS HB3  . 212 CYS  HB3  1 1 
       1707 1 2 1 1  45 VAL MG1  . 218 VAL  QG1  1 1 
       1708 1 1 1 1  39 CYS HB3  . 212 CYS  HB3  1 1 
       1708 1 2 1 1  45 VAL MG2  . 218 VAL  QG2  1 1 
       1709 1 1 1 1  39 CYS HB3  . 212 CYS  HB3  1 1 
       1709 1 2 1 1  60 VAL MG1  . 233 VAL  QG1  1 1 
       1710 1 1 1 1  39 CYS HB3  . 212 CYS  HB3  1 1 
       1710 1 2 1 1  60 VAL MG2  . 233 VAL  QG2  1 1 
       1711 1 1 1 1  39 CYS HB3  . 212 CYS  HB3  1 1 
       1711 1 2 1 1  62 PHE HZ   . 235 PHE  HZ   1 1 
       1712 1 1 1 1  39 CYS HB3  . 212 CYS  HB3  1 1 
       1712 1 2 1 1  62 PHE QE   . 235 PHE  QE   1 1 
       1713 1 1 1 1  39 CYS QB   . 212 CYS  QB   1 1 
       1713 1 2 1 1  40 ASN H    . 213 ASN  H    1 1 
       1714 1 1 1 1  39 CYS QB   . 212 CYS  QB   1 1 
       1714 1 2 1 1  40 ASN HA   . 213 ASN  HA   1 1 
       1715 1 1 1 1  39 CYS QB   . 212 CYS  QB   1 1 
       1715 1 2 1 1  40 ASN HB2  . 213 ASN  HB2  1 1 
       1716 1 1 1 1  39 CYS QB   . 212 CYS  QB   1 1 
       1716 1 2 1 1  40 ASN HB3  . 213 ASN  HB3  1 1 
       1717 1 1 1 1  39 CYS QB   . 212 CYS  QB   1 1 
       1717 1 2 1 1  43 GLY H    . 216 GLY  H    1 1 
       1718 1 1 1 1  39 CYS QB   . 212 CYS  QB   1 1 
       1718 1 2 1 1  45 VAL H    . 218 VAL  H    1 1 
       1719 1 1 1 1  39 CYS QB   . 212 CYS  QB   1 1 
       1719 1 2 1 1  45 VAL HB   . 218 VAL  HB   1 1 
       1720 1 1 1 1  39 CYS QB   . 212 CYS  QB   1 1 
       1720 1 2 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1721 1 1 1 1  39 CYS QB   . 212 CYS  QB   1 1 
       1721 1 2 1 1  48 ILE MD   . 221 ILE  QD1  1 1 
       1722 1 1 1 1  39 CYS QB   . 212 CYS  QB   1 1 
       1722 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       1723 1 1 1 1  39 CYS QB   . 212 CYS  QB   1 1 
       1723 1 2 1 1  62 PHE HZ   . 235 PHE  HZ   1 1 
       1724 1 1 1 1  39 CYS QB   . 212 CYS  QB   1 1 
       1724 1 2 1 1  62 PHE QE   . 235 PHE  QE   1 1 
       1725 1 1 1 1  39 CYS QB   . 212 CYS  QB   1 1 
       1725 1 2 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       1726 1 1 1 1  39 CYS QB   . 212 CYS  QB   1 1 
       1726 1 2 1 1  75 LEU MD1  . 248 LEU  QD1  1 1 
       1727 1 1 1 1  40 ASN H    . 213 ASN  H    1 1 
       1727 1 2 1 1  40 ASN HD21 . 213 ASN  HD21 1 1 
       1728 1 1 1 1  40 ASN H    . 213 ASN  H    1 1 
       1728 1 2 1 1  41 PRO HD2  . 214 PRO  HD2  1 1 
       1729 1 1 1 1  40 ASN H    . 213 ASN  H    1 1 
       1729 1 2 1 1  41 PRO HD3  . 214 PRO  HD3  1 1 
       1730 1 1 1 1  40 ASN H    . 213 ASN  H    1 1 
       1730 1 2 1 1  41 PRO HG2  . 214 PRO  HG2  1 1 
       1731 1 1 1 1  40 ASN H    . 213 ASN  H    1 1 
       1731 1 2 1 1  41 PRO HG3  . 214 PRO  HG3  1 1 
       1732 1 1 1 1  40 ASN H    . 213 ASN  H    1 1 
       1732 1 2 1 1  42 CYS H    . 215 CYS  H    1 1 
       1733 1 1 1 1  40 ASN H    . 213 ASN  H    1 1 
       1733 1 2 1 1  43 GLY H    . 216 GLY  H    1 1 
       1734 1 1 1 1  40 ASN H    . 213 ASN  H    1 1 
       1734 1 2 1 1  45 VAL H    . 218 VAL  H    1 1 
       1735 1 1 1 1  40 ASN H    . 213 ASN  H    1 1 
       1735 1 2 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1736 1 1 1 1  40 ASN H    . 213 ASN  H    1 1 
       1736 1 2 1 1  62 PHE HZ   . 235 PHE  HZ   1 1 
       1737 1 1 1 1  40 ASN HA   . 213 ASN  HA   1 1 
       1737 1 2 1 1  42 CYS H    . 215 CYS  H    1 1 
       1738 1 1 1 1  40 ASN HA   . 213 ASN  HA   1 1 
       1738 1 2 1 1  43 GLY H    . 216 GLY  H    1 1 
       1739 1 1 1 1  40 ASN HA   . 213 ASN  HA   1 1 
       1739 1 2 1 1  44 PRO HA   . 217 PRO  HA   1 1 
       1740 1 1 1 1  40 ASN HA   . 213 ASN  HA   1 1 
       1740 1 2 1 1  45 VAL H    . 218 VAL  H    1 1 
       1741 1 1 1 1  40 ASN HA   . 213 ASN  HA   1 1 
       1741 1 2 1 1  45 VAL HA   . 218 VAL  HA   1 1 
       1742 1 1 1 1  40 ASN HA   . 213 ASN  HA   1 1 
       1742 1 2 1 1  45 VAL HB   . 218 VAL  HB   1 1 
       1743 1 1 1 1  40 ASN HA   . 213 ASN  HA   1 1 
       1743 1 2 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1744 1 1 1 1  40 ASN HA   . 213 ASN  HA   1 1 
       1744 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       1745 1 1 1 1  40 ASN HA   . 213 ASN  HA   1 1 
       1745 1 2 1 1  62 PHE QE   . 235 PHE  QE   1 1 
       1746 1 1 1 1  40 ASN HB2  . 213 ASN  HB2  1 1 
       1746 1 2 1 1  41 PRO HD2  . 214 PRO  HD2  1 1 
       1747 1 1 1 1  40 ASN HB2  . 213 ASN  HB2  1 1 
       1747 1 2 1 1  41 PRO HD3  . 214 PRO  HD3  1 1 
       1748 1 1 1 1  40 ASN HB2  . 213 ASN  HB2  1 1 
       1748 1 2 1 1  42 CYS H    . 215 CYS  H    1 1 
       1749 1 1 1 1  40 ASN HB2  . 213 ASN  HB2  1 1 
       1749 1 2 1 1  45 VAL HB   . 218 VAL  HB   1 1 
       1750 1 1 1 1  40 ASN HB2  . 213 ASN  HB2  1 1 
       1750 1 2 1 1  45 VAL MG1  . 218 VAL  QG1  1 1 
       1751 1 1 1 1  40 ASN HB2  . 213 ASN  HB2  1 1 
       1751 1 2 1 1  45 VAL MG2  . 218 VAL  QG2  1 1 
       1752 1 1 1 1  40 ASN HB2  . 213 ASN  HB2  1 1 
       1752 1 2 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1753 1 1 1 1  40 ASN HB2  . 213 ASN  HB2  1 1 
       1753 1 2 1 1  48 ILE MD   . 221 ILE  QD1  1 1 
       1754 1 1 1 1  40 ASN HB3  . 213 ASN  HB3  1 1 
       1754 1 2 1 1  41 PRO HD2  . 214 PRO  HD2  1 1 
       1755 1 1 1 1  40 ASN HB3  . 213 ASN  HB3  1 1 
       1755 1 2 1 1  41 PRO HD3  . 214 PRO  HD3  1 1 
       1756 1 1 1 1  40 ASN HB3  . 213 ASN  HB3  1 1 
       1756 1 2 1 1  42 CYS H    . 215 CYS  H    1 1 
       1757 1 1 1 1  40 ASN HB3  . 213 ASN  HB3  1 1 
       1757 1 2 1 1  43 GLY H    . 216 GLY  H    1 1 
       1758 1 1 1 1  40 ASN HB3  . 213 ASN  HB3  1 1 
       1758 1 2 1 1  45 VAL HB   . 218 VAL  HB   1 1 
       1759 1 1 1 1  40 ASN HB3  . 213 ASN  HB3  1 1 
       1759 1 2 1 1  45 VAL MG2  . 218 VAL  QG2  1 1 
       1760 1 1 1 1  40 ASN HB3  . 213 ASN  HB3  1 1 
       1760 1 2 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1761 1 1 1 1  40 ASN HD21 . 213 ASN  HD21 1 1 
       1761 1 2 1 1  41 PRO HA   . 214 PRO  HA   1 1 
       1762 1 1 1 1  40 ASN HD21 . 213 ASN  HD21 1 1 
       1762 1 2 1 1  41 PRO HD2  . 214 PRO  HD2  1 1 
       1763 1 1 1 1  40 ASN HD21 . 213 ASN  HD21 1 1 
       1763 1 2 1 1  41 PRO HD3  . 214 PRO  HD3  1 1 
       1764 1 1 1 1  40 ASN HD22 . 213 ASN  HD22 1 1 
       1764 1 2 1 1  41 PRO HA   . 214 PRO  HA   1 1 
       1765 1 1 1 1  40 ASN HD22 . 213 ASN  HD22 1 1 
       1765 1 2 1 1  41 PRO HD3  . 214 PRO  HD3  1 1 
       1766 1 1 1 1  41 PRO HA   . 214 PRO  HA   1 1 
       1766 1 2 1 1  42 CYS HA   . 215 CYS  HA   1 1 
       1767 1 1 1 1  41 PRO HA   . 214 PRO  HA   1 1 
       1767 1 2 1 1  43 GLY H    . 216 GLY  H    1 1 
       1768 1 1 1 1  41 PRO HB2  . 214 PRO  HB2  1 1 
       1768 1 2 1 1  42 CYS H    . 215 CYS  H    1 1 
       1769 1 1 1 1  41 PRO HB2  . 214 PRO  HB2  1 1 
       1769 1 2 1 1  42 CYS HA   . 215 CYS  HA   1 1 
       1770 1 1 1 1  41 PRO HB2  . 214 PRO  HB2  1 1 
       1770 1 2 1 1  43 GLY H    . 216 GLY  H    1 1 
       1771 1 1 1 1  41 PRO HB3  . 214 PRO  HB3  1 1 
       1771 1 2 1 1  42 CYS H    . 215 CYS  H    1 1 
       1772 1 1 1 1  41 PRO HD2  . 214 PRO  HD2  1 1 
       1772 1 2 1 1  42 CYS H    . 215 CYS  H    1 1 
       1773 1 1 1 1  41 PRO HD2  . 214 PRO  HD2  1 1 
       1773 1 2 1 1  43 GLY H    . 216 GLY  H    1 1 
       1774 1 1 1 1  41 PRO HD2  . 214 PRO  HD2  1 1 
       1774 1 2 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1775 1 1 1 1  41 PRO HD2  . 214 PRO  HD2  1 1 
       1775 1 2 1 1  75 LEU MD1  . 248 LEU  QD1  1 1 
       1776 1 1 1 1  41 PRO HD3  . 214 PRO  HD3  1 1 
       1776 1 2 1 1  42 CYS H    . 215 CYS  H    1 1 
       1777 1 1 1 1  41 PRO HD3  . 214 PRO  HD3  1 1 
       1777 1 2 1 1  43 GLY H    . 216 GLY  H    1 1 
       1778 1 1 1 1  41 PRO HD3  . 214 PRO  HD3  1 1 
       1778 1 2 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1779 1 1 1 1  41 PRO HG2  . 214 PRO  HG2  1 1 
       1779 1 2 1 1  42 CYS H    . 215 CYS  H    1 1 
       1780 1 1 1 1  41 PRO HG2  . 214 PRO  HG2  1 1 
       1780 1 2 1 1  42 CYS HA   . 215 CYS  HA   1 1 
       1781 1 1 1 1  41 PRO HG3  . 214 PRO  HG3  1 1 
       1781 1 2 1 1  42 CYS H    . 215 CYS  H    1 1 
       1782 1 1 1 1  42 CYS H    . 215 CYS  H    1 1 
       1782 1 2 1 1  43 GLY H    . 216 GLY  H    1 1 
       1783 1 1 1 1  42 CYS H    . 215 CYS  H    1 1 
       1783 1 2 1 1  43 GLY QA   . 216 GLY  QA   1 1 
       1784 1 1 1 1  42 CYS H    . 215 CYS  H    1 1 
       1784 1 2 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1785 1 1 1 1  42 CYS H    . 215 CYS  H    1 1 
       1785 1 2 1 1  62 PHE HZ   . 235 PHE  HZ   1 1 
       1786 1 1 1 1  42 CYS H    . 215 CYS  H    1 1 
       1786 1 2 1 1  62 PHE QE   . 235 PHE  QE   1 1 
       1787 1 1 1 1  42 CYS H    . 215 CYS  H    1 1 
       1787 1 2 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       1788 1 1 1 1  42 CYS H    . 215 CYS  H    1 1 
       1788 1 2 1 1  75 LEU MD1  . 248 LEU  QD1  1 1 
       1789 1 1 1 1  42 CYS H    . 215 CYS  H    1 1 
       1789 1 2 1 1  75 LEU MD2  . 248 LEU  QD2  1 1 
       1790 1 1 1 1  42 CYS HA   . 215 CYS  HA   1 1 
       1790 1 2 1 1  43 GLY H    . 216 GLY  H    1 1 
       1791 1 1 1 1  42 CYS HA   . 215 CYS  HA   1 1 
       1791 1 2 1 1  43 GLY QA   . 216 GLY  QA   1 1 
       1792 1 1 1 1  42 CYS HA   . 215 CYS  HA   1 1 
       1792 1 2 1 1  62 PHE QE   . 235 PHE  QE   1 1 
       1793 1 1 1 1  42 CYS HA   . 215 CYS  HA   1 1 
       1793 1 2 1 1  70 ARG HB2  . 243 ARG  HB2  1 1 
       1794 1 1 1 1  42 CYS HA   . 215 CYS  HA   1 1 
       1794 1 2 1 1  70 ARG HG3  . 243 ARG  HG3  1 1 
       1795 1 1 1 1  42 CYS HA   . 215 CYS  HA   1 1 
       1795 1 2 1 1  70 ARG QD   . 243 ARG  QD   1 1 
       1796 1 1 1 1  42 CYS HA   . 215 CYS  HA   1 1 
       1796 1 2 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       1797 1 1 1 1  42 CYS HA   . 215 CYS  HA   1 1 
       1797 1 2 1 1  75 LEU MD1  . 248 LEU  QD1  1 1 
       1798 1 1 1 1  42 CYS HB2  . 215 CYS  HB2  1 1 
       1798 1 2 1 1  71 ALA HA   . 244 ALA  HA   1 1 
       1799 1 1 1 1  42 CYS HB2  . 215 CYS  HB2  1 1 
       1799 1 2 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       1800 1 1 1 1  42 CYS HB2  . 215 CYS  HB2  1 1 
       1800 1 2 1 1  74 SER HB3  . 247 SER  HB3  1 1 
       1801 1 1 1 1  42 CYS HB2  . 215 CYS  HB2  1 1 
       1801 1 2 1 1  75 LEU MD1  . 248 LEU  QD1  1 1 
       1802 1 1 1 1  42 CYS HB3  . 215 CYS  HB3  1 1 
       1802 1 2 1 1  71 ALA HA   . 244 ALA  HA   1 1 
       1803 1 1 1 1  42 CYS HB3  . 215 CYS  HB3  1 1 
       1803 1 2 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       1804 1 1 1 1  42 CYS HB3  . 215 CYS  HB3  1 1 
       1804 1 2 1 1  74 SER HB3  . 247 SER  HB3  1 1 
       1805 1 1 1 1  42 CYS HB3  . 215 CYS  HB3  1 1 
       1805 1 2 1 1  75 LEU MD1  . 248 LEU  QD1  1 1 
       1806 1 1 1 1  42 CYS QB   . 215 CYS  QB   1 1 
       1806 1 2 1 1  43 GLY H    . 216 GLY  H    1 1 
       1807 1 1 1 1  42 CYS QB   . 215 CYS  QB   1 1 
       1807 1 2 1 1  43 GLY QA   . 216 GLY  QA   1 1 
       1808 1 1 1 1  42 CYS QB   . 215 CYS  QB   1 1 
       1808 1 2 1 1  62 PHE HZ   . 235 PHE  HZ   1 1 
       1809 1 1 1 1  42 CYS QB   . 215 CYS  QB   1 1 
       1809 1 2 1 1  62 PHE QE   . 235 PHE  QE   1 1 
       1810 1 1 1 1  42 CYS QB   . 215 CYS  QB   1 1 
       1810 1 2 1 1  67 SER HA   . 240 SER  HA   1 1 
       1811 1 1 1 1  42 CYS QB   . 215 CYS  QB   1 1 
       1811 1 2 1 1  70 ARG H    . 243 ARG  H    1 1 
       1812 1 1 1 1  42 CYS QB   . 215 CYS  QB   1 1 
       1812 1 2 1 1  70 ARG HA   . 243 ARG  HA   1 1 
       1813 1 1 1 1  42 CYS QB   . 215 CYS  QB   1 1 
       1813 1 2 1 1  70 ARG HB2  . 243 ARG  HB2  1 1 
       1814 1 1 1 1  42 CYS QB   . 215 CYS  QB   1 1 
       1814 1 2 1 1  70 ARG HG2  . 243 ARG  HG2  1 1 
       1815 1 1 1 1  42 CYS QB   . 215 CYS  QB   1 1 
       1815 1 2 1 1  70 ARG HG3  . 243 ARG  HG3  1 1 
       1816 1 1 1 1  42 CYS QB   . 215 CYS  QB   1 1 
       1816 1 2 1 1  70 ARG QD   . 243 ARG  QD   1 1 
       1817 1 1 1 1  42 CYS QB   . 215 CYS  QB   1 1 
       1817 1 2 1 1  71 ALA H    . 244 ALA  H    1 1 
       1818 1 1 1 1  42 CYS QB   . 215 CYS  QB   1 1 
       1818 1 2 1 1  71 ALA HA   . 244 ALA  HA   1 1 
       1819 1 1 1 1  42 CYS QB   . 215 CYS  QB   1 1 
       1819 1 2 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       1820 1 1 1 1  42 CYS QB   . 215 CYS  QB   1 1 
       1820 1 2 1 1  74 SER HB3  . 247 SER  HB3  1 1 
       1821 1 1 1 1  42 CYS QB   . 215 CYS  QB   1 1 
       1821 1 2 1 1  75 LEU MD1  . 248 LEU  QD1  1 1 
       1822 1 1 1 1  43 GLY H    . 216 GLY  H    1 1 
       1822 1 2 1 1  44 PRO HA   . 217 PRO  HA   1 1 
       1823 1 1 1 1  43 GLY H    . 216 GLY  H    1 1 
       1823 1 2 1 1  44 PRO HD2  . 217 PRO  HD2  1 1 
       1824 1 1 1 1  43 GLY H    . 216 GLY  H    1 1 
       1824 1 2 1 1  44 PRO HD3  . 217 PRO  HD3  1 1 
       1825 1 1 1 1  43 GLY H    . 216 GLY  H    1 1 
       1825 1 2 1 1  44 PRO QD   . 217 PRO  QD   1 1 
       1826 1 1 1 1  43 GLY H    . 216 GLY  H    1 1 
       1826 1 2 1 1  45 VAL H    . 218 VAL  H    1 1 
       1827 1 1 1 1  43 GLY H    . 216 GLY  H    1 1 
       1827 1 2 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1828 1 1 1 1  43 GLY H    . 216 GLY  H    1 1 
       1828 1 2 1 1  62 PHE HZ   . 235 PHE  HZ   1 1 
       1829 1 1 1 1  43 GLY H    . 216 GLY  H    1 1 
       1829 1 2 1 1  62 PHE QE   . 235 PHE  QE   1 1 
       1830 1 1 1 1  43 GLY H    . 216 GLY  H    1 1 
       1830 1 2 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       1831 1 1 1 1  43 GLY H    . 216 GLY  H    1 1 
       1831 1 2 1 1  75 LEU MD1  . 248 LEU  QD1  1 1 
       1832 1 1 1 1  43 GLY QA   . 216 GLY  QA   1 1 
       1832 1 2 1 1  44 PRO HA   . 217 PRO  HA   1 1 
       1833 1 1 1 1  43 GLY QA   . 216 GLY  QA   1 1 
       1833 1 2 1 1  44 PRO HD2  . 217 PRO  HD2  1 1 
       1834 1 1 1 1  43 GLY QA   . 216 GLY  QA   1 1 
       1834 1 2 1 1  44 PRO HD3  . 217 PRO  HD3  1 1 
       1835 1 1 1 1  43 GLY QA   . 216 GLY  QA   1 1 
       1835 1 2 1 1  44 PRO HG2  . 217 PRO  HG2  1 1 
       1836 1 1 1 1  43 GLY QA   . 216 GLY  QA   1 1 
       1836 1 2 1 1  44 PRO HG3  . 217 PRO  HG3  1 1 
       1837 1 1 1 1  43 GLY QA   . 216 GLY  QA   1 1 
       1837 1 2 1 1  44 PRO QD   . 217 PRO  QD   1 1 
       1838 1 1 1 1  43 GLY QA   . 216 GLY  QA   1 1 
       1838 1 2 1 1  62 PHE QD   . 235 PHE  QD   1 1 
       1839 1 1 1 1  43 GLY QA   . 216 GLY  QA   1 1 
       1839 1 2 1 1  62 PHE QE   . 235 PHE  QE   1 1 
       1840 1 1 1 1  43 GLY QA   . 216 GLY  QA   1 1 
       1840 1 2 1 1  63 ASP H    . 236 ASP  H    1 1 
       1841 1 1 1 1  43 GLY QA   . 216 GLY  QA   1 1 
       1841 1 2 1 1  70 ARG HG3  . 243 ARG  HG3  1 1 
       1842 1 1 1 1  43 GLY QA   . 216 GLY  QA   1 1 
       1842 1 2 1 1  70 ARG QD   . 243 ARG  QD   1 1 
       1843 1 1 1 1  44 PRO HA   . 217 PRO  HA   1 1 
       1843 1 2 1 1  45 VAL H    . 218 VAL  H    1 1 
       1844 1 1 1 1  44 PRO HA   . 217 PRO  HA   1 1 
       1844 1 2 1 1  45 VAL HA   . 218 VAL  HA   1 1 
       1845 1 1 1 1  44 PRO HA   . 217 PRO  HA   1 1 
       1845 1 2 1 1  45 VAL HB   . 218 VAL  HB   1 1 
       1846 1 1 1 1  44 PRO HA   . 217 PRO  HA   1 1 
       1846 1 2 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1847 1 1 1 1  44 PRO HA   . 217 PRO  HA   1 1 
       1847 1 2 1 1  46 GLN HE21 . 219 GLN  HE21 1 1 
       1848 1 1 1 1  44 PRO HA   . 217 PRO  HA   1 1 
       1848 1 2 1 1  46 GLN HE22 . 219 GLN  HE22 1 1 
       1849 1 1 1 1  44 PRO HA   . 217 PRO  HA   1 1 
       1849 1 2 1 1  62 PHE QD   . 235 PHE  QD   1 1 
       1850 1 1 1 1  44 PRO HA   . 217 PRO  HA   1 1 
       1850 1 2 1 1  62 PHE QE   . 235 PHE  QE   1 1 
       1851 1 1 1 1  44 PRO HA   . 217 PRO  HA   1 1 
       1851 1 2 1 1  63 ASP H    . 236 ASP  H    1 1 
       1852 1 1 1 1  44 PRO HA   . 217 PRO  HA   1 1 
       1852 1 2 1 1  63 ASP HB3  . 236 ASP  HB3  1 1 
       1853 1 1 1 1  44 PRO HB2  . 217 PRO  HB2  1 1 
       1853 1 2 1 1  45 VAL H    . 218 VAL  H    1 1 
       1854 1 1 1 1  44 PRO HB2  . 217 PRO  HB2  1 1 
       1854 1 2 1 1  46 GLN HE21 . 219 GLN  HE21 1 1 
       1855 1 1 1 1  44 PRO HB2  . 217 PRO  HB2  1 1 
       1855 1 2 1 1  46 GLN HE22 . 219 GLN  HE22 1 1 
       1856 1 1 1 1  44 PRO HB2  . 217 PRO  HB2  1 1 
       1856 1 2 1 1  63 ASP H    . 236 ASP  H    1 1 
       1857 1 1 1 1  44 PRO HB2  . 217 PRO  HB2  1 1 
       1857 1 2 1 1  63 ASP HA   . 236 ASP  HA   1 1 
       1858 1 1 1 1  44 PRO HB2  . 217 PRO  HB2  1 1 
       1858 1 2 1 1  63 ASP HB2  . 236 ASP  HB2  1 1 
       1859 1 1 1 1  44 PRO HB2  . 217 PRO  HB2  1 1 
       1859 1 2 1 1  63 ASP HB3  . 236 ASP  HB3  1 1 
       1860 1 1 1 1  44 PRO HB3  . 217 PRO  HB3  1 1 
       1860 1 2 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1861 1 1 1 1  44 PRO HB3  . 217 PRO  HB3  1 1 
       1861 1 2 1 1  46 GLN HE21 . 219 GLN  HE21 1 1 
       1862 1 1 1 1  44 PRO HB3  . 217 PRO  HB3  1 1 
       1862 1 2 1 1  46 GLN HE22 . 219 GLN  HE22 1 1 
       1863 1 1 1 1  44 PRO HB3  . 217 PRO  HB3  1 1 
       1863 1 2 1 1  63 ASP H    . 236 ASP  H    1 1 
       1864 1 1 1 1  44 PRO HB3  . 217 PRO  HB3  1 1 
       1864 1 2 1 1  63 ASP HB2  . 236 ASP  HB2  1 1 
       1865 1 1 1 1  44 PRO HB3  . 217 PRO  HB3  1 1 
       1865 1 2 1 1  63 ASP HB3  . 236 ASP  HB3  1 1 
       1866 1 1 1 1  44 PRO HG2  . 217 PRO  HG2  1 1 
       1866 1 2 1 1  62 PHE QD   . 235 PHE  QD   1 1 
       1867 1 1 1 1  44 PRO HG2  . 217 PRO  HG2  1 1 
       1867 1 2 1 1  63 ASP H    . 236 ASP  H    1 1 
       1868 1 1 1 1  44 PRO HG2  . 217 PRO  HG2  1 1 
       1868 1 2 1 1  63 ASP HB2  . 236 ASP  HB2  1 1 
       1869 1 1 1 1  44 PRO HG2  . 217 PRO  HG2  1 1 
       1869 1 2 1 1  63 ASP HB3  . 236 ASP  HB3  1 1 
       1870 1 1 1 1  44 PRO HG3  . 217 PRO  HG3  1 1 
       1870 1 2 1 1  46 GLN HE22 . 219 GLN  HE22 1 1 
       1871 1 1 1 1  44 PRO HG3  . 217 PRO  HG3  1 1 
       1871 1 2 1 1  62 PHE QD   . 235 PHE  QD   1 1 
       1872 1 1 1 1  44 PRO HG3  . 217 PRO  HG3  1 1 
       1872 1 2 1 1  63 ASP HB2  . 236 ASP  HB2  1 1 
       1873 1 1 1 1  44 PRO HG3  . 217 PRO  HG3  1 1 
       1873 1 2 1 1  63 ASP HB3  . 236 ASP  HB3  1 1 
       1874 1 1 1 1  44 PRO QD   . 217 PRO  QD   1 1 
       1874 1 2 1 1  62 PHE QD   . 235 PHE  QD   1 1 
       1875 1 1 1 1  44 PRO QD   . 217 PRO  QD   1 1 
       1875 1 2 1 1  62 PHE QE   . 235 PHE  QE   1 1 
       1876 1 1 1 1  44 PRO QD   . 217 PRO  QD   1 1 
       1876 1 2 1 1  63 ASP H    . 236 ASP  H    1 1 
       1877 1 1 1 1  44 PRO QD   . 217 PRO  QD   1 1 
       1877 1 2 1 1  63 ASP HB3  . 236 ASP  HB3  1 1 
       1878 1 1 1 1  45 VAL H    . 218 VAL  H    1 1 
       1878 1 2 1 1  46 GLN H    . 219 GLN  H    1 1 
       1879 1 1 1 1  45 VAL H    . 218 VAL  H    1 1 
       1879 1 2 1 1  46 GLN HE21 . 219 GLN  HE21 1 1 
       1880 1 1 1 1  45 VAL H    . 218 VAL  H    1 1 
       1880 1 2 1 1  46 GLN HE22 . 219 GLN  HE22 1 1 
       1881 1 1 1 1  45 VAL H    . 218 VAL  H    1 1 
       1881 1 2 1 1  62 PHE HA   . 235 PHE  HA   1 1 
       1882 1 1 1 1  45 VAL H    . 218 VAL  H    1 1 
       1882 1 2 1 1  62 PHE QD   . 235 PHE  QD   1 1 
       1883 1 1 1 1  45 VAL H    . 218 VAL  H    1 1 
       1883 1 2 1 1  62 PHE QE   . 235 PHE  QE   1 1 
       1884 1 1 1 1  45 VAL H    . 218 VAL  H    1 1 
       1884 1 2 1 1  63 ASP H    . 236 ASP  H    1 1 
       1885 1 1 1 1  45 VAL HA   . 218 VAL  HA   1 1 
       1885 1 2 1 1  46 GLN H    . 219 GLN  H    1 1 
       1886 1 1 1 1  45 VAL HA   . 218 VAL  HA   1 1 
       1886 1 2 1 1  46 GLN HA   . 219 GLN  HA   1 1 
       1887 1 1 1 1  45 VAL HA   . 218 VAL  HA   1 1 
       1887 1 2 1 1  46 GLN HB2  . 219 GLN  HB2  1 1 
       1888 1 1 1 1  45 VAL HA   . 218 VAL  HA   1 1 
       1888 1 2 1 1  46 GLN HE21 . 219 GLN  HE21 1 1 
       1889 1 1 1 1  45 VAL HA   . 218 VAL  HA   1 1 
       1889 1 2 1 1  46 GLN HE22 . 219 GLN  HE22 1 1 
       1890 1 1 1 1  45 VAL HA   . 218 VAL  HA   1 1 
       1890 1 2 1 1  46 GLN HG2  . 219 GLN  HG2  1 1 
       1891 1 1 1 1  45 VAL HA   . 218 VAL  HA   1 1 
       1891 1 2 1 1  46 GLN HG3  . 219 GLN  HG3  1 1 
       1892 1 1 1 1  45 VAL HA   . 218 VAL  HA   1 1 
       1892 1 2 1 1  47 ARG H    . 220 ARG  H    1 1 
       1893 1 1 1 1  45 VAL HA   . 218 VAL  HA   1 1 
       1893 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       1894 1 1 1 1  45 VAL HA   . 218 VAL  HA   1 1 
       1894 1 2 1 1  61 GLU H    . 234 GLU  H    1 1 
       1895 1 1 1 1  45 VAL HA   . 218 VAL  HA   1 1 
       1895 1 2 1 1  62 PHE H    . 235 PHE  H    1 1 
       1896 1 1 1 1  45 VAL HA   . 218 VAL  HA   1 1 
       1896 1 2 1 1  62 PHE HA   . 235 PHE  HA   1 1 
       1897 1 1 1 1  45 VAL HA   . 218 VAL  HA   1 1 
       1897 1 2 1 1  62 PHE HB2  . 235 PHE  HB2  1 1 
       1898 1 1 1 1  45 VAL HA   . 218 VAL  HA   1 1 
       1898 1 2 1 1  63 ASP H    . 236 ASP  H    1 1 
       1899 1 1 1 1  45 VAL HB   . 218 VAL  HB   1 1 
       1899 1 2 1 1  46 GLN H    . 219 GLN  H    1 1 
       1900 1 1 1 1  45 VAL HB   . 218 VAL  HB   1 1 
       1900 1 2 1 1  62 PHE HA   . 235 PHE  HA   1 1 
       1901 1 1 1 1  45 VAL HB   . 218 VAL  HB   1 1 
       1901 1 2 1 1  62 PHE QD   . 235 PHE  QD   1 1 
       1902 1 1 1 1  45 VAL HB   . 218 VAL  HB   1 1 
       1902 1 2 1 1  62 PHE QE   . 235 PHE  QE   1 1 
       1903 1 1 1 1  45 VAL MG1  . 218 VAL  QG1  1 1 
       1903 1 2 1 1  46 GLN H    . 219 GLN  H    1 1 
       1904 1 1 1 1  45 VAL MG1  . 218 VAL  QG1  1 1 
       1904 1 2 1 1  46 GLN HG2  . 219 GLN  HG2  1 1 
       1905 1 1 1 1  45 VAL MG1  . 218 VAL  QG1  1 1 
       1905 1 2 1 1  48 ILE HG13 . 221 ILE  HG13 1 1 
       1906 1 1 1 1  45 VAL MG1  . 218 VAL  QG1  1 1 
       1906 1 2 1 1  48 ILE MD   . 221 ILE  QD1  1 1 
       1907 1 1 1 1  45 VAL MG1  . 218 VAL  QG1  1 1 
       1907 1 2 1 1  62 PHE HA   . 235 PHE  HA   1 1 
       1908 1 1 1 1  45 VAL MG1  . 218 VAL  QG1  1 1 
       1908 1 2 1 1  62 PHE QD   . 235 PHE  QD   1 1 
       1909 1 1 1 1  45 VAL MG1  . 218 VAL  QG1  1 1 
       1909 1 2 1 1  63 ASP H    . 236 ASP  H    1 1 
       1910 1 1 1 1  45 VAL MG2  . 218 VAL  QG2  1 1 
       1910 1 2 1 1  46 GLN H    . 219 GLN  H    1 1 
       1911 1 1 1 1  45 VAL MG2  . 218 VAL  QG2  1 1 
       1911 1 2 1 1  46 GLN HG2  . 219 GLN  HG2  1 1 
       1912 1 1 1 1  45 VAL MG2  . 218 VAL  QG2  1 1 
       1912 1 2 1 1  48 ILE HG13 . 221 ILE  HG13 1 1 
       1913 1 1 1 1  45 VAL MG2  . 218 VAL  QG2  1 1 
       1913 1 2 1 1  48 ILE MD   . 221 ILE  QD1  1 1 
       1914 1 1 1 1  45 VAL MG2  . 218 VAL  QG2  1 1 
       1914 1 2 1 1  62 PHE HA   . 235 PHE  HA   1 1 
       1915 1 1 1 1  45 VAL MG2  . 218 VAL  QG2  1 1 
       1915 1 2 1 1  62 PHE QD   . 235 PHE  QD   1 1 
       1916 1 1 1 1  45 VAL MG2  . 218 VAL  QG2  1 1 
       1916 1 2 1 1  63 ASP H    . 236 ASP  H    1 1 
       1917 1 1 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1917 1 2 1 1 109 TYR H    . 282 TYR  H    1 1 
       1918 1 1 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1918 1 2 1 1 109 TYR HA   . 282 TYR  HA   1 1 
       1919 1 1 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1919 1 2 1 1 109 TYR HB2  . 282 TYR  HB2  1 1 
       1920 1 1 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1920 1 2 1 1 109 TYR HB3  . 282 TYR  HB3  1 1 
       1921 1 1 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1921 1 2 1 1 109 TYR QD   . 282 TYR  QD   1 1 
       1922 1 1 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1922 1 2 1 1 109 TYR QE   . 282 TYR  QE   1 1 
       1923 1 1 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1923 1 2 1 1  46 GLN H    . 219 GLN  H    1 1 
       1924 1 1 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1924 1 2 1 1  46 GLN HA   . 219 GLN  HA   1 1 
       1925 1 1 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1925 1 2 1 1  46 GLN HB2  . 219 GLN  HB2  1 1 
       1926 1 1 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1926 1 2 1 1  46 GLN HE21 . 219 GLN  HE21 1 1 
       1927 1 1 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1927 1 2 1 1  46 GLN HE22 . 219 GLN  HE22 1 1 
       1928 1 1 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1928 1 2 1 1  46 GLN HG2  . 219 GLN  HG2  1 1 
       1929 1 1 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1929 1 2 1 1  46 GLN HG3  . 219 GLN  HG3  1 1 
       1930 1 1 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1930 1 2 1 1  47 ARG H    . 220 ARG  H    1 1 
       1931 1 1 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1931 1 2 1 1  47 ARG HA   . 220 ARG  HA   1 1 
       1932 1 1 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1932 1 2 1 1  48 ILE H    . 221 ILE  H    1 1 
       1933 1 1 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1933 1 2 1 1  48 ILE HA   . 221 ILE  HA   1 1 
       1934 1 1 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1934 1 2 1 1  48 ILE HG12 . 221 ILE  HG12 1 1 
       1935 1 1 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1935 1 2 1 1  48 ILE HG13 . 221 ILE  HG13 1 1 
       1936 1 1 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1936 1 2 1 1  48 ILE MD   . 221 ILE  QD1  1 1 
       1937 1 1 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1937 1 2 1 1  48 ILE MG   . 221 ILE  QG2  1 1 
       1938 1 1 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1938 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       1939 1 1 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1939 1 2 1 1  61 GLU H    . 234 GLU  H    1 1 
       1940 1 1 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1940 1 2 1 1  62 PHE HA   . 235 PHE  HA   1 1 
       1941 1 1 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1941 1 2 1 1  62 PHE HZ   . 235 PHE  HZ   1 1 
       1942 1 1 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1942 1 2 1 1  62 PHE QD   . 235 PHE  QD   1 1 
       1943 1 1 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1943 1 2 1 1  62 PHE QE   . 235 PHE  QE   1 1 
       1944 1 1 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1944 1 2 1 1  63 ASP H    . 236 ASP  H    1 1 
       1945 1 1 1 1  45 VAL QG   . 218 VAL  QQG  1 1 
       1945 1 2 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       1946 1 1 1 1  46 GLN H    . 219 GLN  H    1 1 
       1946 1 2 1 1 109 TYR HB2  . 282 TYR  HB2  1 1 
       1947 1 1 1 1  46 GLN H    . 219 GLN  H    1 1 
       1947 1 2 1 1 109 TYR QD   . 282 TYR  QD   1 1 
       1948 1 1 1 1  46 GLN H    . 219 GLN  H    1 1 
       1948 1 2 1 1 110 THR MG   . 283 THR  QG2  1 1 
       1949 1 1 1 1  46 GLN H    . 219 GLN  H    1 1 
       1949 1 2 1 1  46 GLN HE21 . 219 GLN  HE21 1 1 
       1950 1 1 1 1  46 GLN H    . 219 GLN  H    1 1 
       1950 1 2 1 1  46 GLN HE22 . 219 GLN  HE22 1 1 
       1951 1 1 1 1  46 GLN H    . 219 GLN  H    1 1 
       1951 1 2 1 1  46 GLN HG2  . 219 GLN  HG2  1 1 
       1952 1 1 1 1  46 GLN H    . 219 GLN  H    1 1 
       1952 1 2 1 1  46 GLN HG3  . 219 GLN  HG3  1 1 
       1953 1 1 1 1  46 GLN H    . 219 GLN  H    1 1 
       1953 1 2 1 1  47 ARG H    . 220 ARG  H    1 1 
       1954 1 1 1 1  46 GLN H    . 219 GLN  H    1 1 
       1954 1 2 1 1  47 ARG HA   . 220 ARG  HA   1 1 
       1955 1 1 1 1  46 GLN H    . 219 GLN  H    1 1 
       1955 1 2 1 1  48 ILE MD   . 221 ILE  QD1  1 1 
       1956 1 1 1 1  46 GLN H    . 219 GLN  H    1 1 
       1956 1 2 1 1  60 VAL HA   . 233 VAL  HA   1 1 
       1957 1 1 1 1  46 GLN H    . 219 GLN  H    1 1 
       1957 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       1958 1 1 1 1  46 GLN H    . 219 GLN  H    1 1 
       1958 1 2 1 1  61 GLU H    . 234 GLU  H    1 1 
       1959 1 1 1 1  46 GLN H    . 219 GLN  H    1 1 
       1959 1 2 1 1  61 GLU HA   . 234 GLU  HA   1 1 
       1960 1 1 1 1  46 GLN H    . 219 GLN  H    1 1 
       1960 1 2 1 1  62 PHE H    . 235 PHE  H    1 1 
       1961 1 1 1 1  46 GLN H    . 219 GLN  H    1 1 
       1961 1 2 1 1  62 PHE HA   . 235 PHE  HA   1 1 
       1962 1 1 1 1  46 GLN H    . 219 GLN  H    1 1 
       1962 1 2 1 1  62 PHE HB2  . 235 PHE  HB2  1 1 
       1963 1 1 1 1  46 GLN H    . 219 GLN  H    1 1 
       1963 1 2 1 1  62 PHE QD   . 235 PHE  QD   1 1 
       1964 1 1 1 1  46 GLN H    . 219 GLN  H    1 1 
       1964 1 2 1 1  63 ASP H    . 236 ASP  H    1 1 
       1965 1 1 1 1  46 GLN H    . 219 GLN  H    1 1 
       1965 1 2 1 1  63 ASP HA   . 236 ASP  HA   1 1 
       1966 1 1 1 1  46 GLN H    . 219 GLN  H    1 1 
       1966 1 2 1 1  63 ASP HB2  . 236 ASP  HB2  1 1 
       1967 1 1 1 1  46 GLN HA   . 219 GLN  HA   1 1 
       1967 1 2 1 1 109 TYR H    . 282 TYR  H    1 1 
       1968 1 1 1 1  46 GLN HA   . 219 GLN  HA   1 1 
       1968 1 2 1 1 109 TYR HB2  . 282 TYR  HB2  1 1 
       1969 1 1 1 1  46 GLN HA   . 219 GLN  HA   1 1 
       1969 1 2 1 1 109 TYR HB3  . 282 TYR  HB3  1 1 
       1970 1 1 1 1  46 GLN HA   . 219 GLN  HA   1 1 
       1970 1 2 1 1 109 TYR QD   . 282 TYR  QD   1 1 
       1971 1 1 1 1  46 GLN HA   . 219 GLN  HA   1 1 
       1971 1 2 1 1 110 THR H    . 283 THR  H    1 1 
       1972 1 1 1 1  46 GLN HA   . 219 GLN  HA   1 1 
       1972 1 2 1 1 110 THR HB   . 283 THR  HB   1 1 
       1973 1 1 1 1  46 GLN HA   . 219 GLN  HA   1 1 
       1973 1 2 1 1 110 THR MG   . 283 THR  QG2  1 1 
       1974 1 1 1 1  46 GLN HA   . 219 GLN  HA   1 1 
       1974 1 2 1 1  46 GLN HE21 . 219 GLN  HE21 1 1 
       1975 1 1 1 1  46 GLN HA   . 219 GLN  HA   1 1 
       1975 1 2 1 1  46 GLN HE22 . 219 GLN  HE22 1 1 
       1976 1 1 1 1  46 GLN HA   . 219 GLN  HA   1 1 
       1976 1 2 1 1  47 ARG HA   . 220 ARG  HA   1 1 
       1977 1 1 1 1  46 GLN HA   . 219 GLN  HA   1 1 
       1977 1 2 1 1  61 GLU HG2  . 234 GLU  HG2  1 1 
       1978 1 1 1 1  46 GLN HA   . 219 GLN  HA   1 1 
       1978 1 2 1 1  62 PHE HA   . 235 PHE  HA   1 1 
       1979 1 1 1 1  46 GLN HB2  . 219 GLN  HB2  1 1 
       1979 1 2 1 1 110 THR HB   . 283 THR  HB   1 1 
       1980 1 1 1 1  46 GLN HB2  . 219 GLN  HB2  1 1 
       1980 1 2 1 1 110 THR MG   . 283 THR  QG2  1 1 
       1981 1 1 1 1  46 GLN HB2  . 219 GLN  HB2  1 1 
       1981 1 2 1 1  47 ARG H    . 220 ARG  H    1 1 
       1982 1 1 1 1  46 GLN HB2  . 219 GLN  HB2  1 1 
       1982 1 2 1 1  61 GLU H    . 234 GLU  H    1 1 
       1983 1 1 1 1  46 GLN HB2  . 219 GLN  HB2  1 1 
       1983 1 2 1 1  61 GLU HG2  . 234 GLU  HG2  1 1 
       1984 1 1 1 1  46 GLN HB2  . 219 GLN  HB2  1 1 
       1984 1 2 1 1  62 PHE H    . 235 PHE  H    1 1 
       1985 1 1 1 1  46 GLN HB2  . 219 GLN  HB2  1 1 
       1985 1 2 1 1  62 PHE HA   . 235 PHE  HA   1 1 
       1986 1 1 1 1  46 GLN HB2  . 219 GLN  HB2  1 1 
       1986 1 2 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       1987 1 1 1 1  46 GLN HB3  . 219 GLN  HB3  1 1 
       1987 1 2 1 1 109 TYR H    . 282 TYR  H    1 1 
       1988 1 1 1 1  46 GLN HB3  . 219 GLN  HB3  1 1 
       1988 1 2 1 1 110 THR MG   . 283 THR  QG2  1 1 
       1989 1 1 1 1  46 GLN HB3  . 219 GLN  HB3  1 1 
       1989 1 2 1 1  47 ARG H    . 220 ARG  H    1 1 
       1990 1 1 1 1  46 GLN HB3  . 219 GLN  HB3  1 1 
       1990 1 2 1 1  47 ARG HG3  . 220 ARG  HG3  1 1 
       1991 1 1 1 1  46 GLN HE21 . 219 GLN  HE21 1 1 
       1991 1 2 1 1  62 PHE HA   . 235 PHE  HA   1 1 
       1992 1 1 1 1  46 GLN HE21 . 219 GLN  HE21 1 1 
       1992 1 2 1 1  63 ASP H    . 236 ASP  H    1 1 
       1993 1 1 1 1  46 GLN HE21 . 219 GLN  HE21 1 1 
       1993 1 2 1 1  63 ASP HA   . 236 ASP  HA   1 1 
       1994 1 1 1 1  46 GLN HE21 . 219 GLN  HE21 1 1 
       1994 1 2 1 1  63 ASP HB2  . 236 ASP  HB2  1 1 
       1995 1 1 1 1  46 GLN HE21 . 219 GLN  HE21 1 1 
       1995 1 2 1 1  63 ASP HB3  . 236 ASP  HB3  1 1 
       1996 1 1 1 1  46 GLN HE22 . 219 GLN  HE22 1 1 
       1996 1 2 1 1  62 PHE HA   . 235 PHE  HA   1 1 
       1997 1 1 1 1  46 GLN HE22 . 219 GLN  HE22 1 1 
       1997 1 2 1 1  63 ASP H    . 236 ASP  H    1 1 
       1998 1 1 1 1  46 GLN HE22 . 219 GLN  HE22 1 1 
       1998 1 2 1 1  63 ASP HA   . 236 ASP  HA   1 1 
       1999 1 1 1 1  46 GLN HE22 . 219 GLN  HE22 1 1 
       1999 1 2 1 1  63 ASP HB2  . 236 ASP  HB2  1 1 
       2000 1 1 1 1  46 GLN HE22 . 219 GLN  HE22 1 1 
       2000 1 2 1 1  63 ASP HB3  . 236 ASP  HB3  1 1 
       2001 1 1 1 1  46 GLN HG2  . 219 GLN  HG2  1 1 
       2001 1 2 1 1 110 THR MG   . 283 THR  QG2  1 1 
       2002 1 1 1 1  46 GLN HG2  . 219 GLN  HG2  1 1 
       2002 1 2 1 1  47 ARG H    . 220 ARG  H    1 1 
       2003 1 1 1 1  46 GLN HG2  . 219 GLN  HG2  1 1 
       2003 1 2 1 1  62 PHE H    . 235 PHE  H    1 1 
       2004 1 1 1 1  46 GLN HG2  . 219 GLN  HG2  1 1 
       2004 1 2 1 1  62 PHE HA   . 235 PHE  HA   1 1 
       2005 1 1 1 1  46 GLN HG2  . 219 GLN  HG2  1 1 
       2005 1 2 1 1  63 ASP H    . 236 ASP  H    1 1 
       2006 1 1 1 1  46 GLN HG2  . 219 GLN  HG2  1 1 
       2006 1 2 1 1  63 ASP HA   . 236 ASP  HA   1 1 
       2007 1 1 1 1  46 GLN HG2  . 219 GLN  HG2  1 1 
       2007 1 2 1 1  63 ASP HB2  . 236 ASP  HB2  1 1 
       2008 1 1 1 1  46 GLN HG2  . 219 GLN  HG2  1 1 
       2008 1 2 1 1  63 ASP HB3  . 236 ASP  HB3  1 1 
       2009 1 1 1 1  46 GLN HG2  . 219 GLN  HG2  1 1 
       2009 1 2 1 1  64 SER H    . 237 SER  H    1 1 
       2010 1 1 1 1  46 GLN HG3  . 219 GLN  HG3  1 1 
       2010 1 2 1 1 110 THR MG   . 283 THR  QG2  1 1 
       2011 1 1 1 1  46 GLN HG3  . 219 GLN  HG3  1 1 
       2011 1 2 1 1  61 GLU HG2  . 234 GLU  HG2  1 1 
       2012 1 1 1 1  46 GLN HG3  . 219 GLN  HG3  1 1 
       2012 1 2 1 1  62 PHE HA   . 235 PHE  HA   1 1 
       2013 1 1 1 1  46 GLN HG3  . 219 GLN  HG3  1 1 
       2013 1 2 1 1  63 ASP H    . 236 ASP  H    1 1 
       2014 1 1 1 1  46 GLN HG3  . 219 GLN  HG3  1 1 
       2014 1 2 1 1  63 ASP HA   . 236 ASP  HA   1 1 
       2015 1 1 1 1  46 GLN HG3  . 219 GLN  HG3  1 1 
       2015 1 2 1 1  63 ASP HB2  . 236 ASP  HB2  1 1 
       2016 1 1 1 1  46 GLN HG3  . 219 GLN  HG3  1 1 
       2016 1 2 1 1  63 ASP HB3  . 236 ASP  HB3  1 1 
       2017 1 1 1 1  47 ARG H    . 220 ARG  H    1 1 
       2017 1 2 1 1 108 ASP HA   . 281 ASP  HA   1 1 
       2018 1 1 1 1  47 ARG H    . 220 ARG  H    1 1 
       2018 1 2 1 1 109 TYR H    . 282 TYR  H    1 1 
       2019 1 1 1 1  47 ARG H    . 220 ARG  H    1 1 
       2019 1 2 1 1 109 TYR QD   . 282 TYR  QD   1 1 
       2020 1 1 1 1  47 ARG H    . 220 ARG  H    1 1 
       2020 1 2 1 1 110 THR MG   . 283 THR  QG2  1 1 
       2021 1 1 1 1  47 ARG H    . 220 ARG  H    1 1 
       2021 1 2 1 1  47 ARG HD2  . 220 ARG  HD2  1 1 
       2022 1 1 1 1  47 ARG H    . 220 ARG  H    1 1 
       2022 1 2 1 1  47 ARG HD3  . 220 ARG  HD3  1 1 
       2023 1 1 1 1  47 ARG H    . 220 ARG  H    1 1 
       2023 1 2 1 1  47 ARG HG2  . 220 ARG  HG2  1 1 
       2024 1 1 1 1  47 ARG H    . 220 ARG  H    1 1 
       2024 1 2 1 1  47 ARG HG3  . 220 ARG  HG3  1 1 
       2025 1 1 1 1  47 ARG H    . 220 ARG  H    1 1 
       2025 1 2 1 1  47 ARG QD   . 220 ARG  QD   1 1 
       2026 1 1 1 1  47 ARG H    . 220 ARG  H    1 1 
       2026 1 2 1 1  48 ILE H    . 221 ILE  H    1 1 
       2027 1 1 1 1  47 ARG H    . 220 ARG  H    1 1 
       2027 1 2 1 1  48 ILE HA   . 221 ILE  HA   1 1 
       2028 1 1 1 1  47 ARG H    . 220 ARG  H    1 1 
       2028 1 2 1 1  48 ILE MD   . 221 ILE  QD1  1 1 
       2029 1 1 1 1  47 ARG H    . 220 ARG  H    1 1 
       2029 1 2 1 1  60 VAL HA   . 233 VAL  HA   1 1 
       2030 1 1 1 1  47 ARG H    . 220 ARG  H    1 1 
       2030 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       2031 1 1 1 1  47 ARG H    . 220 ARG  H    1 1 
       2031 1 2 1 1  61 GLU H    . 234 GLU  H    1 1 
       2032 1 1 1 1  47 ARG H    . 220 ARG  H    1 1 
       2032 1 2 1 1  61 GLU HA   . 234 GLU  HA   1 1 
       2033 1 1 1 1  47 ARG H    . 220 ARG  H    1 1 
       2033 1 2 1 1  61 GLU QB   . 234 GLU  HB2  1 1 
       2034 1 1 1 1  47 ARG H    . 220 ARG  H    1 1 
       2034 1 2 1 1  61 GLU HG2  . 234 GLU  HG2  1 1 
       2035 1 1 1 1  47 ARG H    . 220 ARG  H    1 1 
       2035 1 2 1 1  61 GLU HG3  . 234 GLU  HG3  1 1 
       2036 1 1 1 1  47 ARG H    . 220 ARG  H    1 1 
       2036 1 2 1 1  62 PHE HA   . 235 PHE  HA   1 1 
       2037 1 1 1 1  47 ARG H    . 220 ARG  H    1 1 
       2037 1 2 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       2038 1 1 1 1  47 ARG HA   . 220 ARG  HA   1 1 
       2038 1 2 1 1 107 TRP H    . 280 TRP  H    1 1 
       2039 1 1 1 1  47 ARG HA   . 220 ARG  HA   1 1 
       2039 1 2 1 1 107 TRP HA   . 280 TRP  HA   1 1 
       2040 1 1 1 1  47 ARG HA   . 220 ARG  HA   1 1 
       2040 1 2 1 1 108 ASP H    . 281 ASP  H    1 1 
       2041 1 1 1 1  47 ARG HA   . 220 ARG  HA   1 1 
       2041 1 2 1 1 108 ASP HA   . 281 ASP  HA   1 1 
       2042 1 1 1 1  47 ARG HA   . 220 ARG  HA   1 1 
       2042 1 2 1 1 108 ASP QB   . 281 ASP  QB   1 1 
       2043 1 1 1 1  47 ARG HA   . 220 ARG  HA   1 1 
       2043 1 2 1 1 109 TYR H    . 282 TYR  H    1 1 
       2044 1 1 1 1  47 ARG HA   . 220 ARG  HA   1 1 
       2044 1 2 1 1 109 TYR HB2  . 282 TYR  HB2  1 1 
       2045 1 1 1 1  47 ARG HA   . 220 ARG  HA   1 1 
       2045 1 2 1 1 109 TYR QD   . 282 TYR  QD   1 1 
       2046 1 1 1 1  47 ARG HA   . 220 ARG  HA   1 1 
       2046 1 2 1 1 110 THR H    . 283 THR  H    1 1 
       2047 1 1 1 1  47 ARG HA   . 220 ARG  HA   1 1 
       2047 1 2 1 1  48 ILE H    . 221 ILE  H    1 1 
       2048 1 1 1 1  47 ARG HA   . 220 ARG  HA   1 1 
       2048 1 2 1 1  48 ILE HA   . 221 ILE  HA   1 1 
       2049 1 1 1 1  47 ARG HA   . 220 ARG  HA   1 1 
       2049 1 2 1 1  61 GLU H    . 234 GLU  H    1 1 
       2050 1 1 1 1  47 ARG HA   . 220 ARG  HA   1 1 
       2050 1 2 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       2051 1 1 1 1  47 ARG HA   . 220 ARG  HA   1 1 
       2051 1 2 1 1  99 VAL MG1  . 272 VAL  QG1  1 1 
       2052 1 1 1 1  47 ARG HA   . 220 ARG  HA   1 1 
       2052 1 2 1 1  99 VAL MG2  . 272 VAL  QG2  1 1 
       2053 1 1 1 1  47 ARG HA   . 220 ARG  HA   1 1 
       2053 1 2 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       2054 1 1 1 1  47 ARG HB2  . 220 ARG  HB2  1 1 
       2054 1 2 1 1  48 ILE H    . 221 ILE  H    1 1 
       2055 1 1 1 1  47 ARG HB2  . 220 ARG  HB2  1 1 
       2055 1 2 1 1  61 GLU H    . 234 GLU  H    1 1 
       2056 1 1 1 1  47 ARG HB2  . 220 ARG  HB2  1 1 
       2056 1 2 1 1  61 GLU QB   . 234 GLU  HB3  1 1 
       2057 1 1 1 1  47 ARG HB2  . 220 ARG  HB2  1 1 
       2057 1 2 1 1  97 LEU HB2  . 270 LEU  HB2  1 1 
       2058 1 1 1 1  47 ARG HB2  . 220 ARG  HB2  1 1 
       2058 1 2 1 1  97 LEU HB3  . 270 LEU  HB3  1 1 
       2059 1 1 1 1  47 ARG HB2  . 220 ARG  HB2  1 1 
       2059 1 2 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       2060 1 1 1 1  47 ARG HB2  . 220 ARG  HB2  1 1 
       2060 1 2 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       2061 1 1 1 1  47 ARG HB3  . 220 ARG  HB3  1 1 
       2061 1 2 1 1 108 ASP HA   . 281 ASP  HA   1 1 
       2062 1 1 1 1  47 ARG HB3  . 220 ARG  HB3  1 1 
       2062 1 2 1 1 109 TYR H    . 282 TYR  H    1 1 
       2063 1 1 1 1  47 ARG HB3  . 220 ARG  HB3  1 1 
       2063 1 2 1 1  48 ILE H    . 221 ILE  H    1 1 
       2064 1 1 1 1  47 ARG HB3  . 220 ARG  HB3  1 1 
       2064 1 2 1 1  61 GLU QB   . 234 GLU  HB3  1 1 
       2065 1 1 1 1  47 ARG HB3  . 220 ARG  HB3  1 1 
       2065 1 2 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       2066 1 1 1 1  47 ARG HB3  . 220 ARG  HB3  1 1 
       2066 1 2 1 1  99 VAL H    . 272 VAL  H    1 1 
       2067 1 1 1 1  47 ARG HB3  . 220 ARG  HB3  1 1 
       2067 1 2 1 1  99 VAL HB   . 272 VAL  HB   1 1 
       2068 1 1 1 1  47 ARG HB3  . 220 ARG  HB3  1 1 
       2068 1 2 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       2069 1 1 1 1  47 ARG HD2  . 220 ARG  HD2  1 1 
       2069 1 2 1 1  97 LEU H    . 270 LEU  H    1 1 
       2070 1 1 1 1  47 ARG HD3  . 220 ARG  HD3  1 1 
       2070 1 2 1 1  97 LEU H    . 270 LEU  H    1 1 
       2071 1 1 1 1  47 ARG HE   . 220 ARG  HE   1 1 
       2071 1 2 1 1 110 THR MG   . 283 THR  QG2  1 1 
       2072 1 1 1 1  47 ARG HE   . 220 ARG  HE   1 1 
       2072 1 2 1 1  97 LEU HA   . 270 LEU  HA   1 1 
       2073 1 1 1 1  47 ARG HE   . 220 ARG  HE   1 1 
       2073 1 2 1 1  97 LEU HG   . 270 LEU  HG   1 1 
       2074 1 1 1 1  47 ARG HG2  . 220 ARG  HG2  1 1 
       2074 1 2 1 1 108 ASP H    . 281 ASP  H    1 1 
       2075 1 1 1 1  47 ARG HG2  . 220 ARG  HG2  1 1 
       2075 1 2 1 1 108 ASP HA   . 281 ASP  HA   1 1 
       2076 1 1 1 1  47 ARG HG2  . 220 ARG  HG2  1 1 
       2076 1 2 1 1 109 TYR H    . 282 TYR  H    1 1 
       2077 1 1 1 1  47 ARG HG2  . 220 ARG  HG2  1 1 
       2077 1 2 1 1  48 ILE H    . 221 ILE  H    1 1 
       2078 1 1 1 1  47 ARG HG2  . 220 ARG  HG2  1 1 
       2078 1 2 1 1  97 LEU HB2  . 270 LEU  HB2  1 1 
       2079 1 1 1 1  47 ARG HG2  . 220 ARG  HG2  1 1 
       2079 1 2 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       2080 1 1 1 1  47 ARG HG2  . 220 ARG  HG2  1 1 
       2080 1 2 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       2081 1 1 1 1  47 ARG HG3  . 220 ARG  HG3  1 1 
       2081 1 2 1 1 108 ASP HA   . 281 ASP  HA   1 1 
       2082 1 1 1 1  47 ARG HG3  . 220 ARG  HG3  1 1 
       2082 1 2 1 1 109 TYR H    . 282 TYR  H    1 1 
       2083 1 1 1 1  47 ARG HG3  . 220 ARG  HG3  1 1 
       2083 1 2 1 1 110 THR MG   . 283 THR  QG2  1 1 
       2084 1 1 1 1  47 ARG HG3  . 220 ARG  HG3  1 1 
       2084 1 2 1 1  48 ILE H    . 221 ILE  H    1 1 
       2085 1 1 1 1  47 ARG HG3  . 220 ARG  HG3  1 1 
       2085 1 2 1 1  61 GLU H    . 234 GLU  H    1 1 
       2086 1 1 1 1  47 ARG HG3  . 220 ARG  HG3  1 1 
       2086 1 2 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       2087 1 1 1 1  47 ARG QD   . 220 ARG  QD   1 1 
       2087 1 2 1 1 108 ASP HA   . 281 ASP  HA   1 1 
       2088 1 1 1 1  47 ARG QD   . 220 ARG  QD   1 1 
       2088 1 2 1 1 110 THR MG   . 283 THR  QG2  1 1 
       2089 1 1 1 1  47 ARG QD   . 220 ARG  QD   1 1 
       2089 1 2 1 1  48 ILE H    . 221 ILE  H    1 1 
       2090 1 1 1 1  47 ARG QD   . 220 ARG  QD   1 1 
       2090 1 2 1 1  96 ARG HA   . 269 ARG  HA   1 1 
       2091 1 1 1 1  47 ARG QD   . 220 ARG  QD   1 1 
       2091 1 2 1 1  96 ARG HE   . 269 ARG  HE   1 1 
       2092 1 1 1 1  47 ARG QD   . 220 ARG  QD   1 1 
       2092 1 2 1 1  97 LEU H    . 270 LEU  H    1 1 
       2093 1 1 1 1  47 ARG QD   . 220 ARG  QD   1 1 
       2093 1 2 1 1  97 LEU HB3  . 270 LEU  HB3  1 1 
       2094 1 1 1 1  47 ARG QD   . 220 ARG  QD   1 1 
       2094 1 2 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       2095 1 1 1 1  47 ARG QD   . 220 ARG  QD   1 1 
       2095 1 2 1 1  98 ASN HA   . 271 ASN  HA   1 1 
       2096 1 1 1 1  47 ARG QD   . 220 ARG  QD   1 1 
       2096 1 2 1 1  99 VAL H    . 272 VAL  H    1 1 
       2097 1 1 1 1  47 ARG QD   . 220 ARG  QD   1 1 
       2097 1 2 1 1  99 VAL HB   . 272 VAL  HB   1 1 
       2098 1 1 1 1  47 ARG QD   . 220 ARG  QD   1 1 
       2098 1 2 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       2099 1 1 1 1  48 ILE H    . 221 ILE  H    1 1 
       2099 1 2 1 1 106 THR HA   . 279 THR  HA   1 1 
       2100 1 1 1 1  48 ILE H    . 221 ILE  H    1 1 
       2100 1 2 1 1 107 TRP H    . 280 TRP  H    1 1 
       2101 1 1 1 1  48 ILE H    . 221 ILE  H    1 1 
       2101 1 2 1 1 107 TRP HA   . 280 TRP  HA   1 1 
       2102 1 1 1 1  48 ILE H    . 221 ILE  H    1 1 
       2102 1 2 1 1 107 TRP HB2  . 280 TRP  HB2  1 1 
       2103 1 1 1 1  48 ILE H    . 221 ILE  H    1 1 
       2103 1 2 1 1 107 TRP HB3  . 280 TRP  HB3  1 1 
       2104 1 1 1 1  48 ILE H    . 221 ILE  H    1 1 
       2104 1 2 1 1 108 ASP H    . 281 ASP  H    1 1 
       2105 1 1 1 1  48 ILE H    . 221 ILE  H    1 1 
       2105 1 2 1 1 108 ASP HA   . 281 ASP  HA   1 1 
       2106 1 1 1 1  48 ILE H    . 221 ILE  H    1 1 
       2106 1 2 1 1 108 ASP QB   . 281 ASP  QB   1 1 
       2107 1 1 1 1  48 ILE H    . 221 ILE  H    1 1 
       2107 1 2 1 1 109 TYR H    . 282 TYR  H    1 1 
       2108 1 1 1 1  48 ILE H    . 221 ILE  H    1 1 
       2108 1 2 1 1 109 TYR QD   . 282 TYR  QD   1 1 
       2109 1 1 1 1  48 ILE H    . 221 ILE  H    1 1 
       2109 1 2 1 1  48 ILE HG12 . 221 ILE  HG12 1 1 
       2110 1 1 1 1  48 ILE H    . 221 ILE  H    1 1 
       2110 1 2 1 1  48 ILE HG13 . 221 ILE  HG13 1 1 
       2111 1 1 1 1  48 ILE H    . 221 ILE  H    1 1 
       2111 1 2 1 1  49 VAL H    . 222 VAL  H    1 1 
       2112 1 1 1 1  48 ILE H    . 221 ILE  H    1 1 
       2112 1 2 1 1  49 VAL QG   . 222 VAL  QQG  1 1 
       2113 1 1 1 1  48 ILE H    . 221 ILE  H    1 1 
       2113 1 2 1 1  60 VAL HA   . 233 VAL  HA   1 1 
       2114 1 1 1 1  48 ILE H    . 221 ILE  H    1 1 
       2114 1 2 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       2115 1 1 1 1  48 ILE H    . 221 ILE  H    1 1 
       2115 1 2 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       2116 1 1 1 1  48 ILE HA   . 221 ILE  HA   1 1 
       2116 1 2 1 1 109 TYR QE   . 282 TYR  QE   1 1 
       2117 1 1 1 1  48 ILE HA   . 221 ILE  HA   1 1 
       2117 1 2 1 1  49 VAL H    . 222 VAL  H    1 1 
       2118 1 1 1 1  48 ILE HA   . 221 ILE  HA   1 1 
       2118 1 2 1 1  49 VAL QG   . 222 VAL  QQG  1 1 
       2119 1 1 1 1  48 ILE HA   . 221 ILE  HA   1 1 
       2119 1 2 1 1  59 MET H    . 232 MET  H    1 1 
       2120 1 1 1 1  48 ILE HA   . 221 ILE  HA   1 1 
       2120 1 2 1 1  60 VAL H    . 233 VAL  H    1 1 
       2121 1 1 1 1  48 ILE HA   . 221 ILE  HA   1 1 
       2121 1 2 1 1  60 VAL HA   . 233 VAL  HA   1 1 
       2122 1 1 1 1  48 ILE HA   . 221 ILE  HA   1 1 
       2122 1 2 1 1  60 VAL HB   . 233 VAL  HB   1 1 
       2123 1 1 1 1  48 ILE HA   . 221 ILE  HA   1 1 
       2123 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       2124 1 1 1 1  48 ILE HA   . 221 ILE  HA   1 1 
       2124 1 2 1 1  61 GLU H    . 234 GLU  H    1 1 
       2125 1 1 1 1  48 ILE HA   . 221 ILE  HA   1 1 
       2125 1 2 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       2126 1 1 1 1  48 ILE HB   . 221 ILE  HB   1 1 
       2126 1 2 1 1 106 THR HA   . 279 THR  HA   1 1 
       2127 1 1 1 1  48 ILE HB   . 221 ILE  HB   1 1 
       2127 1 2 1 1 107 TRP H    . 280 TRP  H    1 1 
       2128 1 1 1 1  48 ILE HB   . 221 ILE  HB   1 1 
       2128 1 2 1 1 107 TRP HA   . 280 TRP  HA   1 1 
       2129 1 1 1 1  48 ILE HB   . 221 ILE  HB   1 1 
       2129 1 2 1 1 107 TRP HB2  . 280 TRP  HB2  1 1 
       2130 1 1 1 1  48 ILE HB   . 221 ILE  HB   1 1 
       2130 1 2 1 1 107 TRP HB3  . 280 TRP  HB3  1 1 
       2131 1 1 1 1  48 ILE HB   . 221 ILE  HB   1 1 
       2131 1 2 1 1  49 VAL H    . 222 VAL  H    1 1 
       2132 1 1 1 1  48 ILE HG12 . 221 ILE  HG12 1 1 
       2132 1 2 1 1 109 TYR QD   . 282 TYR  QD   1 1 
       2133 1 1 1 1  48 ILE HG12 . 221 ILE  HG12 1 1 
       2133 1 2 1 1  49 VAL H    . 222 VAL  H    1 1 
       2134 1 1 1 1  48 ILE HG12 . 221 ILE  HG12 1 1 
       2134 1 2 1 1  60 VAL H    . 233 VAL  H    1 1 
       2135 1 1 1 1  48 ILE HG12 . 221 ILE  HG12 1 1 
       2135 1 2 1 1  60 VAL HA   . 233 VAL  HA   1 1 
       2136 1 1 1 1  48 ILE HG12 . 221 ILE  HG12 1 1 
       2136 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       2137 1 1 1 1  48 ILE HG12 . 221 ILE  HG12 1 1 
       2137 1 2 1 1  61 GLU H    . 234 GLU  H    1 1 
       2138 1 1 1 1  48 ILE HG13 . 221 ILE  HG13 1 1 
       2138 1 2 1 1 109 TYR H    . 282 TYR  H    1 1 
       2139 1 1 1 1  48 ILE HG13 . 221 ILE  HG13 1 1 
       2139 1 2 1 1 109 TYR QD   . 282 TYR  QD   1 1 
       2140 1 1 1 1  48 ILE HG13 . 221 ILE  HG13 1 1 
       2140 1 2 1 1  60 VAL HA   . 233 VAL  HA   1 1 
       2141 1 1 1 1  48 ILE HG13 . 221 ILE  HG13 1 1 
       2141 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       2142 1 1 1 1  48 ILE MD   . 221 ILE  QD1  1 1 
       2142 1 2 1 1 107 TRP HB3  . 280 TRP  HB3  1 1 
       2143 1 1 1 1  48 ILE MD   . 221 ILE  QD1  1 1 
       2143 1 2 1 1 109 TYR QD   . 282 TYR  QD   1 1 
       2144 1 1 1 1  48 ILE MD   . 221 ILE  QD1  1 1 
       2144 1 2 1 1  49 VAL H    . 222 VAL  H    1 1 
       2145 1 1 1 1  48 ILE MD   . 221 ILE  QD1  1 1 
       2145 1 2 1 1  60 VAL HB   . 233 VAL  HB   1 1 
       2146 1 1 1 1  48 ILE MD   . 221 ILE  QD1  1 1 
       2146 1 2 1 1  60 VAL MG1  . 233 VAL  QG1  1 1 
       2147 1 1 1 1  48 ILE MD   . 221 ILE  QD1  1 1 
       2147 1 2 1 1  60 VAL MG2  . 233 VAL  QG2  1 1 
       2148 1 1 1 1  48 ILE MD   . 221 ILE  QD1  1 1 
       2148 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       2149 1 1 1 1  48 ILE MG   . 221 ILE  QG2  1 1 
       2149 1 2 1 1 107 TRP HB3  . 280 TRP  HB3  1 1 
       2150 1 1 1 1  48 ILE MG   . 221 ILE  QG2  1 1 
       2150 1 2 1 1  49 VAL H    . 222 VAL  H    1 1 
       2151 1 1 1 1  48 ILE MG   . 221 ILE  QG2  1 1 
       2151 1 2 1 1  49 VAL HB   . 222 VAL  HB   1 1 
       2152 1 1 1 1  48 ILE MG   . 221 ILE  QG2  1 1 
       2152 1 2 1 1  49 VAL QG   . 222 VAL  QQG  1 1 
       2153 1 1 1 1  48 ILE MG   . 221 ILE  QG2  1 1 
       2153 1 2 1 1  50 ILE H    . 223 ILE  H    1 1 
       2154 1 1 1 1  48 ILE MG   . 221 ILE  QG2  1 1 
       2154 1 2 1 1  50 ILE HG13 . 223 ILE  HG13 1 1 
       2155 1 1 1 1  48 ILE MG   . 221 ILE  QG2  1 1 
       2155 1 2 1 1  58 ALA HA   . 231 ALA  HA   1 1 
       2156 1 1 1 1  48 ILE MG   . 221 ILE  QG2  1 1 
       2156 1 2 1 1  59 MET H    . 232 MET  H    1 1 
       2157 1 1 1 1  48 ILE MG   . 221 ILE  QG2  1 1 
       2157 1 2 1 1  60 VAL HA   . 233 VAL  HA   1 1 
       2158 1 1 1 1  48 ILE MG   . 221 ILE  QG2  1 1 
       2158 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       2159 1 1 1 1  48 ILE MG   . 221 ILE  QG2  1 1 
       2159 1 2 1 1  61 GLU H    . 234 GLU  H    1 1 
       2160 1 1 1 1  49 VAL H    . 222 VAL  H    1 1 
       2160 1 2 1 1 106 THR HA   . 279 THR  HA   1 1 
       2161 1 1 1 1  49 VAL H    . 222 VAL  H    1 1 
       2161 1 2 1 1 107 TRP H    . 280 TRP  H    1 1 
       2162 1 1 1 1  49 VAL H    . 222 VAL  H    1 1 
       2162 1 2 1 1  50 ILE H    . 223 ILE  H    1 1 
       2163 1 1 1 1  49 VAL H    . 222 VAL  H    1 1 
       2163 1 2 1 1  50 ILE HG13 . 223 ILE  HG13 1 1 
       2164 1 1 1 1  49 VAL H    . 222 VAL  H    1 1 
       2164 1 2 1 1  51 PHE QR   . 224 PHE  QR   1 1 
       2165 1 1 1 1  49 VAL H    . 222 VAL  H    1 1 
       2165 1 2 1 1  58 ALA HA   . 231 ALA  HA   1 1 
       2166 1 1 1 1  49 VAL H    . 222 VAL  H    1 1 
       2166 1 2 1 1  58 ALA MB   . 231 ALA  QB   1 1 
       2167 1 1 1 1  49 VAL H    . 222 VAL  H    1 1 
       2167 1 2 1 1  59 MET H    . 232 MET  H    1 1 
       2168 1 1 1 1  49 VAL H    . 222 VAL  H    1 1 
       2168 1 2 1 1  59 MET HA   . 232 MET  HA   1 1 
       2169 1 1 1 1  49 VAL H    . 222 VAL  H    1 1 
       2169 1 2 1 1  59 MET HG3  . 232 MET  HG3  1 1 
       2170 1 1 1 1  49 VAL H    . 222 VAL  H    1 1 
       2170 1 2 1 1  59 MET QB   . 232 MET  QB   1 1 
       2171 1 1 1 1  49 VAL H    . 222 VAL  H    1 1 
       2171 1 2 1 1  60 VAL H    . 233 VAL  H    1 1 
       2172 1 1 1 1  49 VAL H    . 222 VAL  H    1 1 
       2172 1 2 1 1  60 VAL HA   . 233 VAL  HA   1 1 
       2173 1 1 1 1  49 VAL H    . 222 VAL  H    1 1 
       2173 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       2174 1 1 1 1  49 VAL H    . 222 VAL  H    1 1 
       2174 1 2 1 1  61 GLU H    . 234 GLU  H    1 1 
       2175 1 1 1 1  49 VAL H    . 222 VAL  H    1 1 
       2175 1 2 1 1  97 LEU MD1  . 270 LEU  QD1  1 1 
       2176 1 1 1 1  49 VAL H    . 222 VAL  H    1 1 
       2176 1 2 1 1  97 LEU MD2  . 270 LEU  QD2  1 1 
       2177 1 1 1 1  49 VAL H    . 222 VAL  H    1 1 
       2177 1 2 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       2178 1 1 1 1  49 VAL H    . 222 VAL  H    1 1 
       2178 1 2 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       2179 1 1 1 1  49 VAL HA   . 222 VAL  HA   1 1 
       2179 1 2 1 1 105 ASP HA   . 278 ASP  HA   1 1 
       2180 1 1 1 1  49 VAL HA   . 222 VAL  HA   1 1 
       2180 1 2 1 1 106 THR H    . 279 THR  H    1 1 
       2181 1 1 1 1  49 VAL HA   . 222 VAL  HA   1 1 
       2181 1 2 1 1 106 THR HA   . 279 THR  HA   1 1 
       2182 1 1 1 1  49 VAL HA   . 222 VAL  HA   1 1 
       2182 1 2 1 1 106 THR HB   . 279 THR  HB   1 1 
       2183 1 1 1 1  49 VAL HA   . 222 VAL  HA   1 1 
       2183 1 2 1 1 106 THR MG   . 279 THR  QG2  1 1 
       2184 1 1 1 1  49 VAL HA   . 222 VAL  HA   1 1 
       2184 1 2 1 1 107 TRP H    . 280 TRP  H    1 1 
       2185 1 1 1 1  49 VAL HA   . 222 VAL  HA   1 1 
       2185 1 2 1 1  50 ILE H    . 223 ILE  H    1 1 
       2186 1 1 1 1  49 VAL HA   . 222 VAL  HA   1 1 
       2186 1 2 1 1  50 ILE HG13 . 223 ILE  HG13 1 1 
       2187 1 1 1 1  49 VAL HA   . 222 VAL  HA   1 1 
       2187 1 2 1 1  59 MET H    . 232 MET  H    1 1 
       2188 1 1 1 1  49 VAL HA   . 222 VAL  HA   1 1 
       2188 1 2 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       2189 1 1 1 1  49 VAL HB   . 222 VAL  HB   1 1 
       2189 1 2 1 1 106 THR HA   . 279 THR  HA   1 1 
       2190 1 1 1 1  49 VAL HB   . 222 VAL  HB   1 1 
       2190 1 2 1 1 106 THR HB   . 279 THR  HB   1 1 
       2191 1 1 1 1  49 VAL HB   . 222 VAL  HB   1 1 
       2191 1 2 1 1 106 THR MG   . 279 THR  QG2  1 1 
       2192 1 1 1 1  49 VAL HB   . 222 VAL  HB   1 1 
       2192 1 2 1 1 107 TRP H    . 280 TRP  H    1 1 
       2193 1 1 1 1  49 VAL HB   . 222 VAL  HB   1 1 
       2193 1 2 1 1  50 ILE H    . 223 ILE  H    1 1 
       2194 1 1 1 1  49 VAL HB   . 222 VAL  HB   1 1 
       2194 1 2 1 1  50 ILE HG13 . 223 ILE  HG13 1 1 
       2195 1 1 1 1  49 VAL HB   . 222 VAL  HB   1 1 
       2195 1 2 1 1  51 PHE QD   . 224 PHE  QD   1 1 
       2196 1 1 1 1  49 VAL HB   . 222 VAL  HB   1 1 
       2196 1 2 1 1  51 PHE QE   . 224 PHE  QE   1 1 
       2197 1 1 1 1  49 VAL HB   . 222 VAL  HB   1 1 
       2197 1 2 1 1  59 MET H    . 232 MET  H    1 1 
       2198 1 1 1 1  49 VAL HB   . 222 VAL  HB   1 1 
       2198 1 2 1 1  59 MET QB   . 232 MET  QB   1 1 
       2199 1 1 1 1  49 VAL HB   . 222 VAL  HB   1 1 
       2199 1 2 1 1  97 LEU MD1  . 270 LEU  QD1  1 1 
       2200 1 1 1 1  49 VAL HB   . 222 VAL  HB   1 1 
       2200 1 2 1 1  97 LEU MD2  . 270 LEU  QD2  1 1 
       2201 1 1 1 1  49 VAL HB   . 222 VAL  HB   1 1 
       2201 1 2 1 1  99 VAL MG1  . 272 VAL  QG1  1 1 
       2202 1 1 1 1  49 VAL HB   . 222 VAL  HB   1 1 
       2202 1 2 1 1  99 VAL MG2  . 272 VAL  QG2  1 1 
       2203 1 1 1 1  49 VAL MG1  . 222 VAL  QG1  1 1 
       2203 1 2 1 1 106 THR HA   . 279 THR  HA   1 1 
       2204 1 1 1 1  49 VAL MG1  . 222 VAL  QG1  1 1 
       2204 1 2 1 1 106 THR HB   . 279 THR  HB   1 1 
       2205 1 1 1 1  49 VAL MG1  . 222 VAL  QG1  1 1 
       2205 1 2 1 1 107 TRP H    . 280 TRP  H    1 1 
       2206 1 1 1 1  49 VAL MG1  . 222 VAL  QG1  1 1 
       2206 1 2 1 1  50 ILE H    . 223 ILE  H    1 1 
       2207 1 1 1 1  49 VAL MG1  . 222 VAL  QG1  1 1 
       2207 1 2 1 1  51 PHE QE   . 224 PHE  QE   1 1 
       2208 1 1 1 1  49 VAL MG1  . 222 VAL  QG1  1 1 
       2208 1 2 1 1  59 MET H    . 232 MET  H    1 1 
       2209 1 1 1 1  49 VAL MG1  . 222 VAL  QG1  1 1 
       2209 1 2 1 1  97 LEU MD1  . 270 LEU  QD1  1 1 
       2210 1 1 1 1  49 VAL MG1  . 222 VAL  QG1  1 1 
       2210 1 2 1 1  97 LEU MD2  . 270 LEU  QD2  1 1 
       2211 1 1 1 1  49 VAL MG1  . 222 VAL  QG1  1 1 
       2211 1 2 1 1  99 VAL HA   . 272 VAL  HA   1 1 
       2212 1 1 1 1  49 VAL MG2  . 222 VAL  QG2  1 1 
       2212 1 2 1 1 106 THR HA   . 279 THR  HA   1 1 
       2213 1 1 1 1  49 VAL MG2  . 222 VAL  QG2  1 1 
       2213 1 2 1 1 106 THR HB   . 279 THR  HB   1 1 
       2214 1 1 1 1  49 VAL MG2  . 222 VAL  QG2  1 1 
       2214 1 2 1 1 107 TRP H    . 280 TRP  H    1 1 
       2215 1 1 1 1  49 VAL MG2  . 222 VAL  QG2  1 1 
       2215 1 2 1 1  50 ILE H    . 223 ILE  H    1 1 
       2216 1 1 1 1  49 VAL MG2  . 222 VAL  QG2  1 1 
       2216 1 2 1 1  51 PHE QE   . 224 PHE  QE   1 1 
       2217 1 1 1 1  49 VAL MG2  . 222 VAL  QG2  1 1 
       2217 1 2 1 1  59 MET H    . 232 MET  H    1 1 
       2218 1 1 1 1  49 VAL MG2  . 222 VAL  QG2  1 1 
       2218 1 2 1 1  97 LEU MD1  . 270 LEU  QD1  1 1 
       2219 1 1 1 1  49 VAL MG2  . 222 VAL  QG2  1 1 
       2219 1 2 1 1  97 LEU MD2  . 270 LEU  QD2  1 1 
       2220 1 1 1 1  49 VAL MG2  . 222 VAL  QG2  1 1 
       2220 1 2 1 1  99 VAL HA   . 272 VAL  HA   1 1 
       2221 1 1 1 1  49 VAL QG   . 222 VAL  QQG  1 1 
       2221 1 2 1 1 106 THR HA   . 279 THR  HA   1 1 
       2222 1 1 1 1  49 VAL QG   . 222 VAL  QQG  1 1 
       2222 1 2 1 1 106 THR HB   . 279 THR  HB   1 1 
       2223 1 1 1 1  49 VAL QG   . 222 VAL  QQG  1 1 
       2223 1 2 1 1 106 THR MG   . 279 THR  QG2  1 1 
       2224 1 1 1 1  49 VAL QG   . 222 VAL  QQG  1 1 
       2224 1 2 1 1 107 TRP H    . 280 TRP  H    1 1 
       2225 1 1 1 1  49 VAL QG   . 222 VAL  QQG  1 1 
       2225 1 2 1 1 108 ASP HA   . 281 ASP  HA   1 1 
       2226 1 1 1 1  49 VAL QG   . 222 VAL  QQG  1 1 
       2226 1 2 1 1  50 ILE H    . 223 ILE  H    1 1 
       2227 1 1 1 1  49 VAL QG   . 222 VAL  QQG  1 1 
       2227 1 2 1 1  51 PHE H    . 224 PHE  H    1 1 
       2228 1 1 1 1  49 VAL QG   . 222 VAL  QQG  1 1 
       2228 1 2 1 1  51 PHE HB3  . 224 PHE  HB3  1 1 
       2229 1 1 1 1  49 VAL QG   . 222 VAL  QQG  1 1 
       2229 1 2 1 1  51 PHE HZ   . 224 PHE  HZ   1 1 
       2230 1 1 1 1  49 VAL QG   . 222 VAL  QQG  1 1 
       2230 1 2 1 1  51 PHE QD   . 224 PHE  QD   1 1 
       2231 1 1 1 1  49 VAL QG   . 222 VAL  QQG  1 1 
       2231 1 2 1 1  51 PHE QE   . 224 PHE  QE   1 1 
       2232 1 1 1 1  49 VAL QG   . 222 VAL  QQG  1 1 
       2232 1 2 1 1  58 ALA HA   . 231 ALA  HA   1 1 
       2233 1 1 1 1  49 VAL QG   . 222 VAL  QQG  1 1 
       2233 1 2 1 1  59 MET H    . 232 MET  H    1 1 
       2234 1 1 1 1  49 VAL QG   . 222 VAL  QQG  1 1 
       2234 1 2 1 1  59 MET HG2  . 232 MET  HG2  1 1 
       2235 1 1 1 1  49 VAL QG   . 222 VAL  QQG  1 1 
       2235 1 2 1 1  59 MET HG3  . 232 MET  HG3  1 1 
       2236 1 1 1 1  49 VAL QG   . 222 VAL  QQG  1 1 
       2236 1 2 1 1  59 MET QB   . 232 MET  QB   1 1 
       2237 1 1 1 1  49 VAL QG   . 222 VAL  QQG  1 1 
       2237 1 2 1 1  60 VAL H    . 233 VAL  H    1 1 
       2238 1 1 1 1  49 VAL QG   . 222 VAL  QQG  1 1 
       2238 1 2 1 1  97 LEU H    . 270 LEU  H    1 1 
       2239 1 1 1 1  49 VAL QG   . 222 VAL  QQG  1 1 
       2239 1 2 1 1  97 LEU HG   . 270 LEU  HG   1 1 
       2240 1 1 1 1  49 VAL QG   . 222 VAL  QQG  1 1 
       2240 1 2 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       2241 1 1 1 1  49 VAL QG   . 222 VAL  QQG  1 1 
       2241 1 2 1 1  99 VAL H    . 272 VAL  H    1 1 
       2242 1 1 1 1  49 VAL QG   . 222 VAL  QQG  1 1 
       2242 1 2 1 1  99 VAL HA   . 272 VAL  HA   1 1 
       2243 1 1 1 1  49 VAL QG   . 222 VAL  QQG  1 1 
       2243 1 2 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       2244 1 1 1 1  50 ILE H    . 223 ILE  H    1 1 
       2244 1 2 1 1 105 ASP HA   . 278 ASP  HA   1 1 
       2245 1 1 1 1  50 ILE H    . 223 ILE  H    1 1 
       2245 1 2 1 1 105 ASP HB2  . 278 ASP  HB2  1 1 
       2246 1 1 1 1  50 ILE H    . 223 ILE  H    1 1 
       2246 1 2 1 1 105 ASP HB3  . 278 ASP  HB3  1 1 
       2247 1 1 1 1  50 ILE H    . 223 ILE  H    1 1 
       2247 1 2 1 1 106 THR H    . 279 THR  H    1 1 
       2248 1 1 1 1  50 ILE H    . 223 ILE  H    1 1 
       2248 1 2 1 1 106 THR HA   . 279 THR  HA   1 1 
       2249 1 1 1 1  50 ILE H    . 223 ILE  H    1 1 
       2249 1 2 1 1 106 THR HB   . 279 THR  HB   1 1 
       2250 1 1 1 1  50 ILE H    . 223 ILE  H    1 1 
       2250 1 2 1 1 106 THR MG   . 279 THR  QG2  1 1 
       2251 1 1 1 1  50 ILE H    . 223 ILE  H    1 1 
       2251 1 2 1 1  50 ILE HG12 . 223 ILE  HG12 1 1 
       2252 1 1 1 1  50 ILE H    . 223 ILE  H    1 1 
       2252 1 2 1 1  50 ILE HG13 . 223 ILE  HG13 1 1 
       2253 1 1 1 1  50 ILE H    . 223 ILE  H    1 1 
       2253 1 2 1 1  50 ILE MD   . 223 ILE  QD1  1 1 
       2254 1 1 1 1  50 ILE H    . 223 ILE  H    1 1 
       2254 1 2 1 1  51 PHE H    . 224 PHE  H    1 1 
       2255 1 1 1 1  50 ILE H    . 223 ILE  H    1 1 
       2255 1 2 1 1  51 PHE QR   . 224 PHE  QR   1 1 
       2256 1 1 1 1  50 ILE H    . 223 ILE  H    1 1 
       2256 1 2 1 1  58 ALA HA   . 231 ALA  HA   1 1 
       2257 1 1 1 1  50 ILE H    . 223 ILE  H    1 1 
       2257 1 2 1 1  59 MET H    . 232 MET  H    1 1 
       2258 1 1 1 1  50 ILE HA   . 223 ILE  HA   1 1 
       2258 1 2 1 1  51 PHE H    . 224 PHE  H    1 1 
       2259 1 1 1 1  50 ILE HA   . 223 ILE  HA   1 1 
       2259 1 2 1 1  51 PHE HA   . 224 PHE  HA   1 1 
       2260 1 1 1 1  50 ILE HA   . 223 ILE  HA   1 1 
       2260 1 2 1 1  51 PHE QD   . 224 PHE  QD   1 1 
       2261 1 1 1 1  50 ILE HA   . 223 ILE  HA   1 1 
       2261 1 2 1 1  51 PHE QE   . 224 PHE  QE   1 1 
       2262 1 1 1 1  50 ILE HA   . 223 ILE  HA   1 1 
       2262 1 2 1 1  52 ARG QD   . 225 ARG  QD   1 1 
       2263 1 1 1 1  50 ILE HA   . 223 ILE  HA   1 1 
       2263 1 2 1 1  57 GLN H    . 230 GLN  H    1 1 
       2264 1 1 1 1  50 ILE HA   . 223 ILE  HA   1 1 
       2264 1 2 1 1  58 ALA H    . 231 ALA  H    1 1 
       2265 1 1 1 1  50 ILE HA   . 223 ILE  HA   1 1 
       2265 1 2 1 1  58 ALA HA   . 231 ALA  HA   1 1 
       2266 1 1 1 1  50 ILE HA   . 223 ILE  HA   1 1 
       2266 1 2 1 1  58 ALA MB   . 231 ALA  QB   1 1 
       2267 1 1 1 1  50 ILE HA   . 223 ILE  HA   1 1 
       2267 1 2 1 1  59 MET H    . 232 MET  H    1 1 
       2268 1 1 1 1  50 ILE HB   . 223 ILE  HB   1 1 
       2268 1 2 1 1 105 ASP H    . 278 ASP  H    1 1 
       2269 1 1 1 1  50 ILE HB   . 223 ILE  HB   1 1 
       2269 1 2 1 1 105 ASP HA   . 278 ASP  HA   1 1 
       2270 1 1 1 1  50 ILE HB   . 223 ILE  HB   1 1 
       2270 1 2 1 1 105 ASP HB2  . 278 ASP  HB2  1 1 
       2271 1 1 1 1  50 ILE HB   . 223 ILE  HB   1 1 
       2271 1 2 1 1 105 ASP HB3  . 278 ASP  HB3  1 1 
       2272 1 1 1 1  50 ILE HB   . 223 ILE  HB   1 1 
       2272 1 2 1 1 106 THR H    . 279 THR  H    1 1 
       2273 1 1 1 1  50 ILE HB   . 223 ILE  HB   1 1 
       2273 1 2 1 1 106 THR MG   . 279 THR  QG2  1 1 
       2274 1 1 1 1  50 ILE HB   . 223 ILE  HB   1 1 
       2274 1 2 1 1  51 PHE H    . 224 PHE  H    1 1 
       2275 1 1 1 1  50 ILE HB   . 223 ILE  HB   1 1 
       2275 1 2 1 1  52 ARG QD   . 225 ARG  QD   1 1 
       2276 1 1 1 1  50 ILE HB   . 223 ILE  HB   1 1 
       2276 1 2 1 1  58 ALA MB   . 231 ALA  QB   1 1 
       2277 1 1 1 1  50 ILE HG12 . 223 ILE  HG12 1 1 
       2277 1 2 1 1 105 ASP HA   . 278 ASP  HA   1 1 
       2278 1 1 1 1  50 ILE HG12 . 223 ILE  HG12 1 1 
       2278 1 2 1 1  51 PHE H    . 224 PHE  H    1 1 
       2279 1 1 1 1  50 ILE HG12 . 223 ILE  HG12 1 1 
       2279 1 2 1 1  58 ALA HA   . 231 ALA  HA   1 1 
       2280 1 1 1 1  50 ILE HG12 . 223 ILE  HG12 1 1 
       2280 1 2 1 1  58 ALA MB   . 231 ALA  QB   1 1 
       2281 1 1 1 1  50 ILE HG13 . 223 ILE  HG13 1 1 
       2281 1 2 1 1 105 ASP H    . 278 ASP  H    1 1 
       2282 1 1 1 1  50 ILE HG13 . 223 ILE  HG13 1 1 
       2282 1 2 1 1 105 ASP HA   . 278 ASP  HA   1 1 
       2283 1 1 1 1  50 ILE HG13 . 223 ILE  HG13 1 1 
       2283 1 2 1 1  51 PHE H    . 224 PHE  H    1 1 
       2284 1 1 1 1  50 ILE HG13 . 223 ILE  HG13 1 1 
       2284 1 2 1 1  58 ALA HA   . 231 ALA  HA   1 1 
       2285 1 1 1 1  50 ILE HG13 . 223 ILE  HG13 1 1 
       2285 1 2 1 1  59 MET H    . 232 MET  H    1 1 
       2286 1 1 1 1  50 ILE MD   . 223 ILE  QD1  1 1 
       2286 1 2 1 1 104 GLN HA   . 277 GLN  HA   1 1 
       2287 1 1 1 1  50 ILE MD   . 223 ILE  QD1  1 1 
       2287 1 2 1 1 104 GLN HG2  . 277 GLN  HG2  1 1 
       2288 1 1 1 1  50 ILE MD   . 223 ILE  QD1  1 1 
       2288 1 2 1 1 104 GLN HG3  . 277 GLN  HG3  1 1 
       2289 1 1 1 1  50 ILE MD   . 223 ILE  QD1  1 1 
       2289 1 2 1 1 105 ASP H    . 278 ASP  H    1 1 
       2290 1 1 1 1  50 ILE MD   . 223 ILE  QD1  1 1 
       2290 1 2 1 1 105 ASP HA   . 278 ASP  HA   1 1 
       2291 1 1 1 1  50 ILE MD   . 223 ILE  QD1  1 1 
       2291 1 2 1 1 105 ASP HB2  . 278 ASP  HB2  1 1 
       2292 1 1 1 1  50 ILE MD   . 223 ILE  QD1  1 1 
       2292 1 2 1 1 105 ASP HB3  . 278 ASP  HB3  1 1 
       2293 1 1 1 1  50 ILE MD   . 223 ILE  QD1  1 1 
       2293 1 2 1 1  51 PHE H    . 224 PHE  H    1 1 
       2294 1 1 1 1  50 ILE MG   . 223 ILE  QG2  1 1 
       2294 1 2 1 1 105 ASP HA   . 278 ASP  HA   1 1 
       2295 1 1 1 1  50 ILE MG   . 223 ILE  QG2  1 1 
       2295 1 2 1 1 105 ASP HB3  . 278 ASP  HB3  1 1 
       2296 1 1 1 1  50 ILE MG   . 223 ILE  QG2  1 1 
       2296 1 2 1 1  51 PHE H    . 224 PHE  H    1 1 
       2297 1 1 1 1  50 ILE MG   . 223 ILE  QG2  1 1 
       2297 1 2 1 1  51 PHE HA   . 224 PHE  HA   1 1 
       2298 1 1 1 1  50 ILE MG   . 223 ILE  QG2  1 1 
       2298 1 2 1 1  51 PHE HB2  . 224 PHE  HB2  1 1 
       2299 1 1 1 1  50 ILE MG   . 223 ILE  QG2  1 1 
       2299 1 2 1 1  51 PHE HB3  . 224 PHE  HB3  1 1 
       2300 1 1 1 1  50 ILE MG   . 223 ILE  QG2  1 1 
       2300 1 2 1 1  52 ARG HA   . 225 ARG  HA   1 1 
       2301 1 1 1 1  50 ILE MG   . 223 ILE  QG2  1 1 
       2301 1 2 1 1  52 ARG HD2  . 225 ARG  HD2  1 1 
       2302 1 1 1 1  50 ILE MG   . 223 ILE  QG2  1 1 
       2302 1 2 1 1  52 ARG HD3  . 225 ARG  HD3  1 1 
       2303 1 1 1 1  50 ILE MG   . 223 ILE  QG2  1 1 
       2303 1 2 1 1  52 ARG QB   . 225 ARG  QB   1 1 
       2304 1 1 1 1  50 ILE MG   . 223 ILE  QG2  1 1 
       2304 1 2 1 1  52 ARG QD   . 225 ARG  QD   1 1 
       2305 1 1 1 1  50 ILE MG   . 223 ILE  QG2  1 1 
       2305 1 2 1 1  52 ARG QG   . 225 ARG  QG   1 1 
       2306 1 1 1 1  50 ILE MG   . 223 ILE  QG2  1 1 
       2306 1 2 1 1  52 ARG QH1  . 225 ARG  QH1  1 1 
       2307 1 1 1 1  50 ILE MG   . 223 ILE  QG2  1 1 
       2307 1 2 1 1  56 VAL HA   . 229 VAL  HA   1 1 
       2308 1 1 1 1  50 ILE MG   . 223 ILE  QG2  1 1 
       2308 1 2 1 1  57 GLN H    . 230 GLN  H    1 1 
       2309 1 1 1 1  50 ILE MG   . 223 ILE  QG2  1 1 
       2309 1 2 1 1  57 GLN HA   . 230 GLN  HA   1 1 
       2310 1 1 1 1  50 ILE MG   . 223 ILE  QG2  1 1 
       2310 1 2 1 1  58 ALA H    . 231 ALA  H    1 1 
       2311 1 1 1 1  50 ILE MG   . 223 ILE  QG2  1 1 
       2311 1 2 1 1  58 ALA HA   . 231 ALA  HA   1 1 
       2312 1 1 1 1  50 ILE MG   . 223 ILE  QG2  1 1 
       2312 1 2 1 1  59 MET H    . 232 MET  H    1 1 
       2313 1 1 1 1  51 PHE H    . 224 PHE  H    1 1 
       2313 1 2 1 1  51 PHE QD   . 224 PHE  QD   1 1 
       2314 1 1 1 1  51 PHE H    . 224 PHE  H    1 1 
       2314 1 2 1 1  51 PHE QR   . 224 PHE  QR   1 1 
       2315 1 1 1 1  51 PHE H    . 224 PHE  H    1 1 
       2315 1 2 1 1  52 ARG H    . 225 ARG  H    1 1 
       2316 1 1 1 1  51 PHE H    . 224 PHE  H    1 1 
       2316 1 2 1 1  52 ARG HA   . 225 ARG  HA   1 1 
       2317 1 1 1 1  51 PHE H    . 224 PHE  H    1 1 
       2317 1 2 1 1  52 ARG QD   . 225 ARG  QD   1 1 
       2318 1 1 1 1  51 PHE H    . 224 PHE  H    1 1 
       2318 1 2 1 1  52 ARG QG   . 225 ARG  QG   1 1 
       2319 1 1 1 1  51 PHE H    . 224 PHE  H    1 1 
       2319 1 2 1 1  56 VAL HA   . 229 VAL  HA   1 1 
       2320 1 1 1 1  51 PHE H    . 224 PHE  H    1 1 
       2320 1 2 1 1  56 VAL MG1  . 229 VAL  QG1  1 1 
       2321 1 1 1 1  51 PHE H    . 224 PHE  H    1 1 
       2321 1 2 1 1  57 GLN H    . 230 GLN  H    1 1 
       2322 1 1 1 1  51 PHE H    . 224 PHE  H    1 1 
       2322 1 2 1 1  57 GLN HA   . 230 GLN  HA   1 1 
       2323 1 1 1 1  51 PHE H    . 224 PHE  H    1 1 
       2323 1 2 1 1  58 ALA HA   . 231 ALA  HA   1 1 
       2324 1 1 1 1  51 PHE H    . 224 PHE  H    1 1 
       2324 1 2 1 1  58 ALA MB   . 231 ALA  QB   1 1 
       2325 1 1 1 1  51 PHE H    . 224 PHE  H    1 1 
       2325 1 2 1 1  59 MET H    . 232 MET  H    1 1 
       2326 1 1 1 1  51 PHE HA   . 224 PHE  HA   1 1 
       2326 1 2 1 1  52 ARG H    . 225 ARG  H    1 1 
       2327 1 1 1 1  51 PHE HA   . 224 PHE  HA   1 1 
       2327 1 2 1 1  52 ARG HA   . 225 ARG  HA   1 1 
       2328 1 1 1 1  51 PHE HA   . 224 PHE  HA   1 1 
       2328 1 2 1 1  52 ARG HE   . 225 ARG  HE   1 1 
       2329 1 1 1 1  51 PHE HA   . 224 PHE  HA   1 1 
       2329 1 2 1 1  52 ARG QB   . 225 ARG  QB   1 1 
       2330 1 1 1 1  51 PHE HA   . 224 PHE  HA   1 1 
       2330 1 2 1 1  52 ARG QD   . 225 ARG  QD   1 1 
       2331 1 1 1 1  51 PHE HA   . 224 PHE  HA   1 1 
       2331 1 2 1 1  52 ARG QG   . 225 ARG  QG   1 1 
       2332 1 1 1 1  51 PHE HA   . 224 PHE  HA   1 1 
       2332 1 2 1 1  53 LYS H    . 226 LYS  H    1 1 
       2333 1 1 1 1  51 PHE HA   . 224 PHE  HA   1 1 
       2333 1 2 1 1  57 GLN H    . 230 GLN  H    1 1 
       2334 1 1 1 1  51 PHE HB2  . 224 PHE  HB2  1 1 
       2334 1 2 1 1  52 ARG H    . 225 ARG  H    1 1 
       2335 1 1 1 1  51 PHE HB2  . 224 PHE  HB2  1 1 
       2335 1 2 1 1  52 ARG HA   . 225 ARG  HA   1 1 
       2336 1 1 1 1  51 PHE HB2  . 224 PHE  HB2  1 1 
       2336 1 2 1 1  53 LYS H    . 226 LYS  H    1 1 
       2337 1 1 1 1  51 PHE HB2  . 224 PHE  HB2  1 1 
       2337 1 2 1 1  53 LYS HG2  . 226 LYS  HG2  1 1 
       2338 1 1 1 1  51 PHE HB2  . 224 PHE  HB2  1 1 
       2338 1 2 1 1  53 LYS HG3  . 226 LYS  HG3  1 1 
       2339 1 1 1 1  51 PHE HB2  . 224 PHE  HB2  1 1 
       2339 1 2 1 1  57 GLN HB2  . 230 GLN  HB2  1 1 
       2340 1 1 1 1  51 PHE HB3  . 224 PHE  HB3  1 1 
       2340 1 2 1 1 106 THR MG   . 279 THR  QG2  1 1 
       2341 1 1 1 1  51 PHE HB3  . 224 PHE  HB3  1 1 
       2341 1 2 1 1  52 ARG H    . 225 ARG  H    1 1 
       2342 1 1 1 1  51 PHE HB3  . 224 PHE  HB3  1 1 
       2342 1 2 1 1  52 ARG QG   . 225 ARG  QG   1 1 
       2343 1 1 1 1  51 PHE HB3  . 224 PHE  HB3  1 1 
       2343 1 2 1 1  53 LYS H    . 226 LYS  H    1 1 
       2344 1 1 1 1  51 PHE HB3  . 224 PHE  HB3  1 1 
       2344 1 2 1 1  53 LYS HB3  . 226 LYS  HB3  1 1 
       2345 1 1 1 1  51 PHE HB3  . 224 PHE  HB3  1 1 
       2345 1 2 1 1  53 LYS HG2  . 226 LYS  HG2  1 1 
       2346 1 1 1 1  51 PHE HZ   . 224 PHE  HZ   1 1 
       2346 1 2 1 1  59 MET HG2  . 232 MET  HG2  1 1 
       2347 1 1 1 1  51 PHE HZ   . 224 PHE  HZ   1 1 
       2347 1 2 1 1  59 MET ME   . 232 MET  QE   1 1 
       2348 1 1 1 1  51 PHE QD   . 224 PHE  QD   1 1 
       2348 1 2 1 1 106 THR MG   . 279 THR  QG2  1 1 
       2349 1 1 1 1  51 PHE QD   . 224 PHE  QD   1 1 
       2349 1 2 1 1  52 ARG H    . 225 ARG  H    1 1 
       2350 1 1 1 1  51 PHE QD   . 224 PHE  QD   1 1 
       2350 1 2 1 1  52 ARG HA   . 225 ARG  HA   1 1 
       2351 1 1 1 1  51 PHE QD   . 224 PHE  QD   1 1 
       2351 1 2 1 1  53 LYS H    . 226 LYS  H    1 1 
       2352 1 1 1 1  51 PHE QD   . 224 PHE  QD   1 1 
       2352 1 2 1 1  53 LYS HG2  . 226 LYS  HG2  1 1 
       2353 1 1 1 1  51 PHE QD   . 224 PHE  QD   1 1 
       2353 1 2 1 1  53 LYS HG3  . 226 LYS  HG3  1 1 
       2354 1 1 1 1  51 PHE QD   . 224 PHE  QD   1 1 
       2354 1 2 1 1  53 LYS QD   . 226 LYS  QD   1 1 
       2355 1 1 1 1  51 PHE QD   . 224 PHE  QD   1 1 
       2355 1 2 1 1  53 LYS QE   . 226 LYS  QE   1 1 
       2356 1 1 1 1  51 PHE QD   . 224 PHE  QD   1 1 
       2356 1 2 1 1  57 GLN H    . 230 GLN  H    1 1 
       2357 1 1 1 1  51 PHE QD   . 224 PHE  QD   1 1 
       2357 1 2 1 1  57 GLN HA   . 230 GLN  HA   1 1 
       2358 1 1 1 1  51 PHE QD   . 224 PHE  QD   1 1 
       2358 1 2 1 1  57 GLN HG2  . 230 GLN  HG2  1 1 
       2359 1 1 1 1  51 PHE QD   . 224 PHE  QD   1 1 
       2359 1 2 1 1  58 ALA HA   . 231 ALA  HA   1 1 
       2360 1 1 1 1  51 PHE QD   . 224 PHE  QD   1 1 
       2360 1 2 1 1  59 MET HG2  . 232 MET  HG2  1 1 
       2361 1 1 1 1  51 PHE QE   . 224 PHE  QE   1 1 
       2361 1 2 1 1  57 GLN HA   . 230 GLN  HA   1 1 
       2362 1 1 1 1  51 PHE QE   . 224 PHE  QE   1 1 
       2362 1 2 1 1  57 GLN HB2  . 230 GLN  HB2  1 1 
       2363 1 1 1 1  51 PHE QE   . 224 PHE  QE   1 1 
       2363 1 2 1 1  58 ALA HA   . 231 ALA  HA   1 1 
       2364 1 1 1 1  51 PHE QE   . 224 PHE  QE   1 1 
       2364 1 2 1 1  59 MET H    . 232 MET  H    1 1 
       2365 1 1 1 1  51 PHE QE   . 224 PHE  QE   1 1 
       2365 1 2 1 1  59 MET HA   . 232 MET  HA   1 1 
       2366 1 1 1 1  51 PHE QE   . 224 PHE  QE   1 1 
       2366 1 2 1 1  59 MET HG2  . 232 MET  HG2  1 1 
       2367 1 1 1 1  51 PHE QE   . 224 PHE  QE   1 1 
       2367 1 2 1 1  59 MET HG3  . 232 MET  HG3  1 1 
       2368 1 1 1 1  51 PHE QE   . 224 PHE  QE   1 1 
       2368 1 2 1 1  59 MET QB   . 232 MET  QB   1 1 
       2369 1 1 1 1  51 PHE QE   . 224 PHE  QE   1 1 
       2369 1 2 1 1  59 MET ME   . 232 MET  QE   1 1 
       2370 1 1 1 1  51 PHE QR   . 224 PHE  QR   1 1 
       2370 1 2 1 1  52 ARG H    . 225 ARG  H    1 1 
       2371 1 1 1 1  51 PHE QR   . 224 PHE  QR   1 1 
       2371 1 2 1 1  53 LYS H    . 226 LYS  H    1 1 
       2372 1 1 1 1  51 PHE QR   . 224 PHE  QR   1 1 
       2372 1 2 1 1  54 ASN H    . 227 ASN  H    1 1 
       2373 1 1 1 1  51 PHE QR   . 224 PHE  QR   1 1 
       2373 1 2 1 1  57 GLN H    . 230 GLN  H    1 1 
       2374 1 1 1 1  51 PHE QR   . 224 PHE  QR   1 1 
       2374 1 2 1 1  58 ALA H    . 231 ALA  H    1 1 
       2375 1 1 1 1  51 PHE QR   . 224 PHE  QR   1 1 
       2375 1 2 1 1  59 MET H    . 232 MET  H    1 1 
       2376 1 1 1 1  52 ARG H    . 225 ARG  H    1 1 
       2376 1 2 1 1  52 ARG HD2  . 225 ARG  HD2  1 1 
       2377 1 1 1 1  52 ARG H    . 225 ARG  H    1 1 
       2377 1 2 1 1  52 ARG HD3  . 225 ARG  HD3  1 1 
       2378 1 1 1 1  52 ARG H    . 225 ARG  H    1 1 
       2378 1 2 1 1  52 ARG QD   . 225 ARG  QD   1 1 
       2379 1 1 1 1  52 ARG H    . 225 ARG  H    1 1 
       2379 1 2 1 1  53 LYS H    . 226 LYS  H    1 1 
       2380 1 1 1 1  52 ARG H    . 225 ARG  H    1 1 
       2380 1 2 1 1  53 LYS HA   . 226 LYS  HA   1 1 
       2381 1 1 1 1  52 ARG H    . 225 ARG  H    1 1 
       2381 1 2 1 1  53 LYS HB3  . 226 LYS  HB3  1 1 
       2382 1 1 1 1  52 ARG H    . 225 ARG  H    1 1 
       2382 1 2 1 1  53 LYS QE   . 226 LYS  QE   1 1 
       2383 1 1 1 1  52 ARG H    . 225 ARG  H    1 1 
       2383 1 2 1 1  57 GLN H    . 230 GLN  H    1 1 
       2384 1 1 1 1  52 ARG HA   . 225 ARG  HA   1 1 
       2384 1 2 1 1  52 ARG HD2  . 225 ARG  HD2  1 1 
       2385 1 1 1 1  52 ARG HA   . 225 ARG  HA   1 1 
       2385 1 2 1 1  52 ARG HD3  . 225 ARG  HD3  1 1 
       2386 1 1 1 1  52 ARG HA   . 225 ARG  HA   1 1 
       2386 1 2 1 1  52 ARG HE   . 225 ARG  HE   1 1 
       2387 1 1 1 1  52 ARG HA   . 225 ARG  HA   1 1 
       2387 1 2 1 1  52 ARG QH1  . 225 ARG  QH1  1 1 
       2388 1 1 1 1  52 ARG HA   . 225 ARG  HA   1 1 
       2388 1 2 1 1  53 LYS H    . 226 LYS  H    1 1 
       2389 1 1 1 1  52 ARG HA   . 225 ARG  HA   1 1 
       2389 1 2 1 1  53 LYS HA   . 226 LYS  HA   1 1 
       2390 1 1 1 1  52 ARG HA   . 225 ARG  HA   1 1 
       2390 1 2 1 1  54 ASN H    . 227 ASN  H    1 1 
       2391 1 1 1 1  52 ARG HA   . 225 ARG  HA   1 1 
       2391 1 2 1 1  55 GLY H    . 228 GLY  H    1 1 
       2392 1 1 1 1  52 ARG HA   . 225 ARG  HA   1 1 
       2392 1 2 1 1  56 VAL HA   . 229 VAL  HA   1 1 
       2393 1 1 1 1  52 ARG HA   . 225 ARG  HA   1 1 
       2393 1 2 1 1  56 VAL MG1  . 229 VAL  QG1  1 1 
       2394 1 1 1 1  52 ARG HA   . 225 ARG  HA   1 1 
       2394 1 2 1 1  56 VAL MG2  . 229 VAL  QG2  1 1 
       2395 1 1 1 1  52 ARG HA   . 225 ARG  HA   1 1 
       2395 1 2 1 1  57 GLN H    . 230 GLN  H    1 1 
       2396 1 1 1 1  52 ARG HB2  . 225 ARG  HB2  1 1 
       2396 1 2 1 1  53 LYS HA   . 226 LYS  HA   1 1 
       2397 1 1 1 1  52 ARG HB2  . 225 ARG  HB2  1 1 
       2397 1 2 1 1  56 VAL HA   . 229 VAL  HA   1 1 
       2398 1 1 1 1  52 ARG HB2  . 225 ARG  HB2  1 1 
       2398 1 2 1 1  56 VAL MG2  . 229 VAL  QG2  1 1 
       2399 1 1 1 1  52 ARG HB3  . 225 ARG  HB3  1 1 
       2399 1 2 1 1  53 LYS HA   . 226 LYS  HA   1 1 
       2400 1 1 1 1  52 ARG HB3  . 225 ARG  HB3  1 1 
       2400 1 2 1 1  56 VAL HA   . 229 VAL  HA   1 1 
       2401 1 1 1 1  52 ARG HB3  . 225 ARG  HB3  1 1 
       2401 1 2 1 1  56 VAL MG2  . 229 VAL  QG2  1 1 
       2402 1 1 1 1  52 ARG HD2  . 225 ARG  HD2  1 1 
       2402 1 2 1 1  56 VAL HA   . 229 VAL  HA   1 1 
       2403 1 1 1 1  52 ARG HD2  . 225 ARG  HD2  1 1 
       2403 1 2 1 1  56 VAL MG2  . 229 VAL  QG2  1 1 
       2404 1 1 1 1  52 ARG HD3  . 225 ARG  HD3  1 1 
       2404 1 2 1 1  56 VAL HA   . 229 VAL  HA   1 1 
       2405 1 1 1 1  52 ARG HD3  . 225 ARG  HD3  1 1 
       2405 1 2 1 1  56 VAL MG2  . 229 VAL  QG2  1 1 
       2406 1 1 1 1  52 ARG HE   . 225 ARG  HE   1 1 
       2406 1 2 1 1  56 VAL HA   . 229 VAL  HA   1 1 
       2407 1 1 1 1  52 ARG HE   . 225 ARG  HE   1 1 
       2407 1 2 1 1  56 VAL MG1  . 229 VAL  QG1  1 1 
       2408 1 1 1 1  52 ARG HE   . 225 ARG  HE   1 1 
       2408 1 2 1 1  56 VAL MG2  . 229 VAL  QG2  1 1 
       2409 1 1 1 1  52 ARG QB   . 225 ARG  QB   1 1 
       2409 1 2 1 1  55 GLY H    . 228 GLY  H    1 1 
       2410 1 1 1 1  52 ARG QB   . 225 ARG  QB   1 1 
       2410 1 2 1 1  56 VAL H    . 229 VAL  H    1 1 
       2411 1 1 1 1  52 ARG QB   . 225 ARG  QB   1 1 
       2411 1 2 1 1  56 VAL HA   . 229 VAL  HA   1 1 
       2412 1 1 1 1  52 ARG QB   . 225 ARG  QB   1 1 
       2412 1 2 1 1  56 VAL MG1  . 229 VAL  QG1  1 1 
       2413 1 1 1 1  52 ARG QB   . 225 ARG  QB   1 1 
       2413 1 2 1 1  57 GLN H    . 230 GLN  H    1 1 
       2414 1 1 1 1  52 ARG QD   . 225 ARG  QD   1 1 
       2414 1 2 1 1  56 VAL HA   . 229 VAL  HA   1 1 
       2415 1 1 1 1  52 ARG QD   . 225 ARG  QD   1 1 
       2415 1 2 1 1  56 VAL MG1  . 229 VAL  QG1  1 1 
       2416 1 1 1 1  52 ARG QD   . 225 ARG  QD   1 1 
       2416 1 2 1 1  56 VAL MG2  . 229 VAL  QG2  1 1 
       2417 1 1 1 1  52 ARG QD   . 225 ARG  QD   1 1 
       2417 1 2 1 1  57 GLN H    . 230 GLN  H    1 1 
       2418 1 1 1 1  52 ARG QG   . 225 ARG  QG   1 1 
       2418 1 2 1 1  56 VAL HA   . 229 VAL  HA   1 1 
       2419 1 1 1 1  52 ARG QG   . 225 ARG  QG   1 1 
       2419 1 2 1 1  56 VAL MG2  . 229 VAL  QG2  1 1 
       2420 1 1 1 1  52 ARG QG   . 225 ARG  QG   1 1 
       2420 1 2 1 1  57 GLN H    . 230 GLN  H    1 1 
       2421 1 1 1 1  53 LYS H    . 226 LYS  H    1 1 
       2421 1 2 1 1  53 LYS HG2  . 226 LYS  HG2  1 1 
       2422 1 1 1 1  53 LYS H    . 226 LYS  H    1 1 
       2422 1 2 1 1  53 LYS HG3  . 226 LYS  HG3  1 1 
       2423 1 1 1 1  53 LYS H    . 226 LYS  H    1 1 
       2423 1 2 1 1  53 LYS QD   . 226 LYS  QD   1 1 
       2424 1 1 1 1  53 LYS H    . 226 LYS  H    1 1 
       2424 1 2 1 1  53 LYS QE   . 226 LYS  QE   1 1 
       2425 1 1 1 1  53 LYS H    . 226 LYS  H    1 1 
       2425 1 2 1 1  54 ASN H    . 227 ASN  H    1 1 
       2426 1 1 1 1  53 LYS H    . 226 LYS  H    1 1 
       2426 1 2 1 1  54 ASN QB   . 227 ASN  QB   1 1 
       2427 1 1 1 1  53 LYS HA   . 226 LYS  HA   1 1 
       2427 1 2 1 1  53 LYS QE   . 226 LYS  QE   1 1 
       2428 1 1 1 1  53 LYS HA   . 226 LYS  HA   1 1 
       2428 1 2 1 1  54 ASN HA   . 227 ASN  HA   1 1 
       2429 1 1 1 1  53 LYS HA   . 226 LYS  HA   1 1 
       2429 1 2 1 1  54 ASN HD21 . 227 ASN  HD21 1 1 
       2430 1 1 1 1  53 LYS HB2  . 226 LYS  HB2  1 1 
       2430 1 2 1 1  54 ASN H    . 227 ASN  H    1 1 
       2431 1 1 1 1  53 LYS HB2  . 226 LYS  HB2  1 1 
       2431 1 2 1 1  54 ASN HA   . 227 ASN  HA   1 1 
       2432 1 1 1 1  53 LYS HB2  . 226 LYS  HB2  1 1 
       2432 1 2 1 1  54 ASN HD21 . 227 ASN  HD21 1 1 
       2433 1 1 1 1  53 LYS HB2  . 226 LYS  HB2  1 1 
       2433 1 2 1 1  54 ASN HD22 . 227 ASN  HD22 1 1 
       2434 1 1 1 1  53 LYS HB2  . 226 LYS  HB2  1 1 
       2434 1 2 1 1  55 GLY H    . 228 GLY  H    1 1 
       2435 1 1 1 1  53 LYS HB3  . 226 LYS  HB3  1 1 
       2435 1 2 1 1  54 ASN H    . 227 ASN  H    1 1 
       2436 1 1 1 1  53 LYS HB3  . 226 LYS  HB3  1 1 
       2436 1 2 1 1  54 ASN HD21 . 227 ASN  HD21 1 1 
       2437 1 1 1 1  53 LYS HD2  . 226 LYS  HD2  1 1 
       2437 1 2 1 1  54 ASN H    . 227 ASN  H    1 1 
       2438 1 1 1 1  53 LYS HD3  . 226 LYS  HD3  1 1 
       2438 1 2 1 1  54 ASN H    . 227 ASN  H    1 1 
       2439 1 1 1 1  53 LYS HG2  . 226 LYS  HG2  1 1 
       2439 1 2 1 1  54 ASN HD22 . 227 ASN  HD22 1 1 
       2440 1 1 1 1  53 LYS HG3  . 226 LYS  HG3  1 1 
       2440 1 2 1 1  54 ASN H    . 227 ASN  H    1 1 
       2441 1 1 1 1  53 LYS HG3  . 226 LYS  HG3  1 1 
       2441 1 2 1 1  54 ASN HA   . 227 ASN  HA   1 1 
       2442 1 1 1 1  53 LYS HG3  . 226 LYS  HG3  1 1 
       2442 1 2 1 1  54 ASN HD21 . 227 ASN  HD21 1 1 
       2443 1 1 1 1  53 LYS HG3  . 226 LYS  HG3  1 1 
       2443 1 2 1 1  54 ASN HD22 . 227 ASN  HD22 1 1 
       2444 1 1 1 1  53 LYS HG3  . 226 LYS  HG3  1 1 
       2444 1 2 1 1  57 GLN HE21 . 230 GLN  HE21 1 1 
       2445 1 1 1 1  53 LYS QD   . 226 LYS  QD   1 1 
       2445 1 2 1 1  54 ASN H    . 227 ASN  H    1 1 
       2446 1 1 1 1  53 LYS QD   . 226 LYS  QD   1 1 
       2446 1 2 1 1  54 ASN HD21 . 227 ASN  HD21 1 1 
       2447 1 1 1 1  53 LYS QD   . 226 LYS  QD   1 1 
       2447 1 2 1 1  54 ASN HD22 . 227 ASN  HD22 1 1 
       2448 1 1 1 1  53 LYS QD   . 226 LYS  QD   1 1 
       2448 1 2 1 1  57 GLN HE21 . 230 GLN  HE21 1 1 
       2449 1 1 1 1  53 LYS QE   . 226 LYS  QE   1 1 
       2449 1 2 1 1  54 ASN HB2  . 227 ASN  HB2  1 1 
       2450 1 1 1 1  53 LYS QE   . 226 LYS  QE   1 1 
       2450 1 2 1 1  54 ASN HD21 . 227 ASN  HD21 1 1 
       2451 1 1 1 1  53 LYS QE   . 226 LYS  QE   1 1 
       2451 1 2 1 1  54 ASN HD22 . 227 ASN  HD22 1 1 
       2452 1 1 1 1  53 LYS QE   . 226 LYS  QE   1 1 
       2452 1 2 1 1  57 GLN HB2  . 230 GLN  HB2  1 1 
       2453 1 1 1 1  54 ASN H    . 227 ASN  H    1 1 
       2453 1 2 1 1  54 ASN HD21 . 227 ASN  HD21 1 1 
       2454 1 1 1 1  54 ASN H    . 227 ASN  H    1 1 
       2454 1 2 1 1  54 ASN HD22 . 227 ASN  HD22 1 1 
       2455 1 1 1 1  54 ASN H    . 227 ASN  H    1 1 
       2455 1 2 1 1  55 GLY H    . 228 GLY  H    1 1 
       2456 1 1 1 1  54 ASN H    . 227 ASN  H    1 1 
       2456 1 2 1 1  55 GLY QA   . 228 GLY  QA   1 1 
       2457 1 1 1 1  54 ASN H    . 227 ASN  H    1 1 
       2457 1 2 1 1  57 GLN HE21 . 230 GLN  HE21 1 1 
       2458 1 1 1 1  54 ASN HA   . 227 ASN  HA   1 1 
       2458 1 2 1 1  55 GLY H    . 228 GLY  H    1 1 
       2459 1 1 1 1  54 ASN HA   . 227 ASN  HA   1 1 
       2459 1 2 1 1  55 GLY QA   . 228 GLY  QA   1 1 
       2460 1 1 1 1  54 ASN HB2  . 227 ASN  HB2  1 1 
       2460 1 2 1 1  55 GLY H    . 228 GLY  H    1 1 
       2461 1 1 1 1  54 ASN HB2  . 227 ASN  HB2  1 1 
       2461 1 2 1 1  55 GLY QA   . 228 GLY  QA   1 1 
       2462 1 1 1 1  54 ASN HB2  . 227 ASN  HB2  1 1 
       2462 1 2 1 1  57 GLN HE21 . 230 GLN  HE21 1 1 
       2463 1 1 1 1  54 ASN HB3  . 227 ASN  HB3  1 1 
       2463 1 2 1 1  55 GLY H    . 228 GLY  H    1 1 
       2464 1 1 1 1  54 ASN HD21 . 227 ASN  HD21 1 1 
       2464 1 2 1 1  57 GLN HE22 . 230 GLN  HE22 1 1 
       2465 1 1 1 1  54 ASN QB   . 227 ASN  QB   1 1 
       2465 1 2 1 1  55 GLY H    . 228 GLY  H    1 1 
       2466 1 1 1 1  55 GLY H    . 228 GLY  H    1 1 
       2466 1 2 1 1  56 VAL H    . 229 VAL  H    1 1 
       2467 1 1 1 1  55 GLY H    . 228 GLY  H    1 1 
       2467 1 2 1 1  56 VAL HA   . 229 VAL  HA   1 1 
       2468 1 1 1 1  55 GLY H    . 228 GLY  H    1 1 
       2468 1 2 1 1  56 VAL MG2  . 229 VAL  QG2  1 1 
       2469 1 1 1 1  55 GLY QA   . 228 GLY  QA   1 1 
       2469 1 2 1 1  56 VAL H    . 229 VAL  H    1 1 
       2470 1 1 1 1  55 GLY QA   . 228 GLY  QA   1 1 
       2470 1 2 1 1  56 VAL HA   . 229 VAL  HA   1 1 
       2471 1 1 1 1  55 GLY QA   . 228 GLY  QA   1 1 
       2471 1 2 1 1  56 VAL HB   . 229 VAL  HB   1 1 
       2472 1 1 1 1  55 GLY QA   . 228 GLY  QA   1 1 
       2472 1 2 1 1  56 VAL MG1  . 229 VAL  QG1  1 1 
       2473 1 1 1 1  55 GLY QA   . 228 GLY  QA   1 1 
       2473 1 2 1 1  56 VAL MG2  . 229 VAL  QG2  1 1 
       2474 1 1 1 1  55 GLY QA   . 228 GLY  QA   1 1 
       2474 1 2 1 1  57 GLN HG3  . 230 GLN  HG3  1 1 
       2475 1 1 1 1  56 VAL H    . 229 VAL  H    1 1 
       2475 1 2 1 1  57 GLN H    . 230 GLN  H    1 1 
       2476 1 1 1 1  56 VAL H    . 229 VAL  H    1 1 
       2476 1 2 1 1  57 GLN HG2  . 230 GLN  HG2  1 1 
       2477 1 1 1 1  56 VAL H    . 229 VAL  H    1 1 
       2477 1 2 1 1  57 GLN HG3  . 230 GLN  HG3  1 1 
       2478 1 1 1 1  56 VAL HA   . 229 VAL  HA   1 1 
       2478 1 2 1 1  57 GLN H    . 230 GLN  H    1 1 
       2479 1 1 1 1  56 VAL HA   . 229 VAL  HA   1 1 
       2479 1 2 1 1  57 GLN HA   . 230 GLN  HA   1 1 
       2480 1 1 1 1  56 VAL HA   . 229 VAL  HA   1 1 
       2480 1 2 1 1  57 GLN HG2  . 230 GLN  HG2  1 1 
       2481 1 1 1 1  56 VAL HB   . 229 VAL  HB   1 1 
       2481 1 2 1 1  57 GLN H    . 230 GLN  H    1 1 
       2482 1 1 1 1  56 VAL MG1  . 229 VAL  QG1  1 1 
       2482 1 2 1 1  57 GLN H    . 230 GLN  H    1 1 
       2483 1 1 1 1  56 VAL MG2  . 229 VAL  QG2  1 1 
       2483 1 2 1 1  57 GLN H    . 230 GLN  H    1 1 
       2484 1 1 1 1  56 VAL MG2  . 229 VAL  QG2  1 1 
       2484 1 2 1 1  57 GLN HG3  . 230 GLN  HG3  1 1 
       2485 1 1 1 1  57 GLN H    . 230 GLN  H    1 1 
       2485 1 2 1 1  57 GLN HG2  . 230 GLN  HG2  1 1 
       2486 1 1 1 1  57 GLN H    . 230 GLN  H    1 1 
       2486 1 2 1 1  57 GLN HG3  . 230 GLN  HG3  1 1 
       2487 1 1 1 1  57 GLN H    . 230 GLN  H    1 1 
       2487 1 2 1 1  58 ALA H    . 231 ALA  H    1 1 
       2488 1 1 1 1  57 GLN HA   . 230 GLN  HA   1 1 
       2488 1 2 1 1  57 GLN HE21 . 230 GLN  HE21 1 1 
       2489 1 1 1 1  57 GLN HA   . 230 GLN  HA   1 1 
       2489 1 2 1 1  58 ALA H    . 231 ALA  H    1 1 
       2490 1 1 1 1  57 GLN HA   . 230 GLN  HA   1 1 
       2490 1 2 1 1  58 ALA HA   . 231 ALA  HA   1 1 
       2491 1 1 1 1  57 GLN HB2  . 230 GLN  HB2  1 1 
       2491 1 2 1 1  58 ALA H    . 231 ALA  H    1 1 
       2492 1 1 1 1  57 GLN HB3  . 230 GLN  HB3  1 1 
       2492 1 2 1 1  58 ALA H    . 231 ALA  H    1 1 
       2493 1 1 1 1  57 GLN HG3  . 230 GLN  HG3  1 1 
       2493 1 2 1 1  58 ALA H    . 231 ALA  H    1 1 
       2494 1 1 1 1  58 ALA H    . 231 ALA  H    1 1 
       2494 1 2 1 1  59 MET H    . 232 MET  H    1 1 
       2495 1 1 1 1  58 ALA H    . 231 ALA  H    1 1 
       2495 1 2 1 1  59 MET HA   . 232 MET  HA   1 1 
       2496 1 1 1 1  58 ALA H    . 231 ALA  H    1 1 
       2496 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       2497 1 1 1 1  58 ALA HA   . 231 ALA  HA   1 1 
       2497 1 2 1 1  59 MET H    . 232 MET  H    1 1 
       2498 1 1 1 1  58 ALA HA   . 231 ALA  HA   1 1 
       2498 1 2 1 1  59 MET HA   . 232 MET  HA   1 1 
       2499 1 1 1 1  58 ALA HA   . 231 ALA  HA   1 1 
       2499 1 2 1 1  59 MET HG3  . 232 MET  HG3  1 1 
       2500 1 1 1 1  58 ALA MB   . 231 ALA  QB   1 1 
       2500 1 2 1 1  59 MET H    . 232 MET  H    1 1 
       2501 1 1 1 1  58 ALA MB   . 231 ALA  QB   1 1 
       2501 1 2 1 1  59 MET HA   . 232 MET  HA   1 1 
       2502 1 1 1 1  58 ALA MB   . 231 ALA  QB   1 1 
       2502 1 2 1 1  60 VAL HA   . 233 VAL  HA   1 1 
       2503 1 1 1 1  58 ALA MB   . 231 ALA  QB   1 1 
       2503 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       2504 1 1 1 1  59 MET H    . 232 MET  H    1 1 
       2504 1 2 1 1  59 MET HG2  . 232 MET  HG2  1 1 
       2505 1 1 1 1  59 MET H    . 232 MET  H    1 1 
       2505 1 2 1 1  59 MET HG3  . 232 MET  HG3  1 1 
       2506 1 1 1 1  59 MET H    . 232 MET  H    1 1 
       2506 1 2 1 1  59 MET ME   . 232 MET  QE   1 1 
       2507 1 1 1 1  59 MET H    . 232 MET  H    1 1 
       2507 1 2 1 1  60 VAL H    . 233 VAL  H    1 1 
       2508 1 1 1 1  59 MET H    . 232 MET  H    1 1 
       2508 1 2 1 1  60 VAL HA   . 233 VAL  HA   1 1 
       2509 1 1 1 1  59 MET H    . 232 MET  H    1 1 
       2509 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       2510 1 1 1 1  59 MET H    . 232 MET  H    1 1 
       2510 1 2 1 1  97 LEU MD1  . 270 LEU  QD1  1 1 
       2511 1 1 1 1  59 MET H    . 232 MET  H    1 1 
       2511 1 2 1 1  97 LEU MD2  . 270 LEU  QD2  1 1 
       2512 1 1 1 1  59 MET H    . 232 MET  H    1 1 
       2512 1 2 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       2513 1 1 1 1  59 MET HA   . 232 MET  HA   1 1 
       2513 1 2 1 1  60 VAL H    . 233 VAL  H    1 1 
       2514 1 1 1 1  59 MET HA   . 232 MET  HA   1 1 
       2514 1 2 1 1  60 VAL HA   . 233 VAL  HA   1 1 
       2515 1 1 1 1  59 MET HA   . 232 MET  HA   1 1 
       2515 1 2 1 1  60 VAL HB   . 233 VAL  HB   1 1 
       2516 1 1 1 1  59 MET HA   . 232 MET  HA   1 1 
       2516 1 2 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       2517 1 1 1 1  59 MET HA   . 232 MET  HA   1 1 
       2517 1 2 1 1  92 ALA MB   . 265 ALA  QB   1 1 
       2518 1 1 1 1  59 MET HA   . 232 MET  HA   1 1 
       2518 1 2 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       2519 1 1 1 1  59 MET HG2  . 232 MET  HG2  1 1 
       2519 1 2 1 1  60 VAL H    . 233 VAL  H    1 1 
       2520 1 1 1 1  59 MET HG2  . 232 MET  HG2  1 1 
       2520 1 2 1 1  92 ALA MB   . 265 ALA  QB   1 1 
       2521 1 1 1 1  59 MET HG3  . 232 MET  HG3  1 1 
       2521 1 2 1 1  60 VAL H    . 233 VAL  H    1 1 
       2522 1 1 1 1  59 MET HG3  . 232 MET  HG3  1 1 
       2522 1 2 1 1  92 ALA MB   . 265 ALA  QB   1 1 
       2523 1 1 1 1  59 MET HG3  . 232 MET  HG3  1 1 
       2523 1 2 1 1  97 LEU MD1  . 270 LEU  QD1  1 1 
       2524 1 1 1 1  59 MET HG3  . 232 MET  HG3  1 1 
       2524 1 2 1 1  97 LEU MD2  . 270 LEU  QD2  1 1 
       2525 1 1 1 1  59 MET HG3  . 232 MET  HG3  1 1 
       2525 1 2 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       2526 1 1 1 1  59 MET QB   . 232 MET  QB   1 1 
       2526 1 2 1 1  60 VAL H    . 233 VAL  H    1 1 
       2527 1 1 1 1  59 MET QB   . 232 MET  QB   1 1 
       2527 1 2 1 1  61 GLU H    . 234 GLU  H    1 1 
       2528 1 1 1 1  59 MET QB   . 232 MET  QB   1 1 
       2528 1 2 1 1  97 LEU MD1  . 270 LEU  QD1  1 1 
       2529 1 1 1 1  59 MET QB   . 232 MET  QB   1 1 
       2529 1 2 1 1  97 LEU MD2  . 270 LEU  QD2  1 1 
       2530 1 1 1 1  59 MET QB   . 232 MET  QB   1 1 
       2530 1 2 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       2531 1 1 1 1  59 MET ME   . 232 MET  QE   1 1 
       2531 1 2 1 1  60 VAL H    . 233 VAL  H    1 1 
       2532 1 1 1 1  59 MET ME   . 232 MET  QE   1 1 
       2532 1 2 1 1  92 ALA MB   . 265 ALA  QB   1 1 
       2533 1 1 1 1  59 MET ME   . 232 MET  QE   1 1 
       2533 1 2 1 1  93 LYS H    . 266 LYS  H    1 1 
       2534 1 1 1 1  59 MET ME   . 232 MET  QE   1 1 
       2534 1 2 1 1  94 PRO QD   . 267 PRO  HD2  1 1 
       2535 1 1 1 1  60 VAL H    . 233 VAL  H    1 1 
       2535 1 2 1 1  61 GLU H    . 234 GLU  H    1 1 
       2536 1 1 1 1  60 VAL H    . 233 VAL  H    1 1 
       2536 1 2 1 1  61 GLU HA   . 234 GLU  HA   1 1 
       2537 1 1 1 1  60 VAL H    . 233 VAL  H    1 1 
       2537 1 2 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       2538 1 1 1 1  60 VAL HA   . 233 VAL  HA   1 1 
       2538 1 2 1 1  61 GLU H    . 234 GLU  H    1 1 
       2539 1 1 1 1  60 VAL HA   . 233 VAL  HA   1 1 
       2539 1 2 1 1  61 GLU QB   . 234 GLU  HB2  1 1 
       2540 1 1 1 1  60 VAL HA   . 233 VAL  HA   1 1 
       2540 1 2 1 1  62 PHE QD   . 235 PHE  QD   1 1 
       2541 1 1 1 1  60 VAL HA   . 233 VAL  HA   1 1 
       2541 1 2 1 1  62 PHE QE   . 235 PHE  QE   1 1 
       2542 1 1 1 1  60 VAL HA   . 233 VAL  HA   1 1 
       2542 1 2 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       2543 1 1 1 1  60 VAL HB   . 233 VAL  HB   1 1 
       2543 1 2 1 1  61 GLU H    . 234 GLU  H    1 1 
       2544 1 1 1 1  60 VAL HB   . 233 VAL  HB   1 1 
       2544 1 2 1 1  61 GLU HA   . 234 GLU  HA   1 1 
       2545 1 1 1 1  60 VAL HB   . 233 VAL  HB   1 1 
       2545 1 2 1 1  62 PHE QE   . 235 PHE  QE   1 1 
       2546 1 1 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       2546 1 2 1 1 109 TYR QD   . 282 TYR  QD   1 1 
       2547 1 1 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       2547 1 2 1 1  61 GLU H    . 234 GLU  H    1 1 
       2548 1 1 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       2548 1 2 1 1  61 GLU HA   . 234 GLU  HA   1 1 
       2549 1 1 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       2549 1 2 1 1  61 GLU QB   . 234 GLU  HB3  1 1 
       2550 1 1 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       2550 1 2 1 1  62 PHE H    . 235 PHE  H    1 1 
       2551 1 1 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       2551 1 2 1 1  62 PHE HA   . 235 PHE  HA   1 1 
       2552 1 1 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       2552 1 2 1 1  62 PHE HZ   . 235 PHE  HZ   1 1 
       2553 1 1 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       2553 1 2 1 1  62 PHE QD   . 235 PHE  QD   1 1 
       2554 1 1 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       2554 1 2 1 1  62 PHE QE   . 235 PHE  QE   1 1 
       2555 1 1 1 1  60 VAL QG   . 233 VAL  QQG  1 1 
       2555 1 2 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       2556 1 1 1 1  61 GLU H    . 234 GLU  H    1 1 
       2556 1 2 1 1  61 GLU HG2  . 234 GLU  HG2  1 1 
       2557 1 1 1 1  61 GLU H    . 234 GLU  H    1 1 
       2557 1 2 1 1  61 GLU HG3  . 234 GLU  HG3  1 1 
       2558 1 1 1 1  61 GLU H    . 234 GLU  H    1 1 
       2558 1 2 1 1  62 PHE HA   . 235 PHE  HA   1 1 
       2559 1 1 1 1  61 GLU H    . 234 GLU  H    1 1 
       2559 1 2 1 1  62 PHE QD   . 235 PHE  QD   1 1 
       2560 1 1 1 1  61 GLU H    . 234 GLU  H    1 1 
       2560 1 2 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       2561 1 1 1 1  61 GLU HA   . 234 GLU  HA   1 1 
       2561 1 2 1 1  62 PHE H    . 235 PHE  H    1 1 
       2562 1 1 1 1  61 GLU HA   . 234 GLU  HA   1 1 
       2562 1 2 1 1  62 PHE HA   . 235 PHE  HA   1 1 
       2563 1 1 1 1  61 GLU HA   . 234 GLU  HA   1 1 
       2563 1 2 1 1  62 PHE HB2  . 235 PHE  HB2  1 1 
       2564 1 1 1 1  61 GLU HA   . 234 GLU  HA   1 1 
       2564 1 2 1 1  62 PHE QD   . 235 PHE  QD   1 1 
       2565 1 1 1 1  61 GLU QB   . 234 GLU  HB2  1 1 
       2565 1 2 1 1  62 PHE H    . 235 PHE  H    1 1 
       2566 1 1 1 1  61 GLU QB   . 234 GLU  HB2  1 1 
       2566 1 2 1 1  97 LEU HB2  . 270 LEU  HB2  1 1 
       2567 1 1 1 1  61 GLU QB   . 234 GLU  HB2  1 1 
       2567 1 2 1 1  97 LEU HG   . 270 LEU  HG   1 1 
       2568 1 1 1 1  61 GLU QB   . 234 GLU  HB2  1 1 
       2568 1 2 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       2569 1 1 1 1  61 GLU QB   . 234 GLU  HB3  1 1 
       2569 1 2 1 1  97 LEU H    . 270 LEU  H    1 1 
       2570 1 1 1 1  61 GLU HG2  . 234 GLU  HG2  1 1 
       2570 1 2 1 1  62 PHE H    . 235 PHE  H    1 1 
       2571 1 1 1 1  61 GLU HG2  . 234 GLU  HG2  1 1 
       2571 1 2 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       2572 1 1 1 1  61 GLU HG3  . 234 GLU  HG3  1 1 
       2572 1 2 1 1  62 PHE H    . 235 PHE  H    1 1 
       2573 1 1 1 1  61 GLU HG3  . 234 GLU  HG3  1 1 
       2573 1 2 1 1  62 PHE HA   . 235 PHE  HA   1 1 
       2574 1 1 1 1  61 GLU HG3  . 234 GLU  HG3  1 1 
       2574 1 2 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       2575 1 1 1 1  62 PHE H    . 235 PHE  H    1 1 
       2575 1 2 1 1  62 PHE QD   . 235 PHE  QD   1 1 
       2576 1 1 1 1  62 PHE H    . 235 PHE  H    1 1 
       2576 1 2 1 1  63 ASP H    . 236 ASP  H    1 1 
       2577 1 1 1 1  62 PHE H    . 235 PHE  H    1 1 
       2577 1 2 1 1  63 ASP HA   . 236 ASP  HA   1 1 
       2578 1 1 1 1  62 PHE H    . 235 PHE  H    1 1 
       2578 1 2 1 1  64 SER H    . 237 SER  H    1 1 
       2579 1 1 1 1  62 PHE H    . 235 PHE  H    1 1 
       2579 1 2 1 1  67 SER QB   . 240 SER  QB   1 1 
       2580 1 1 1 1  62 PHE H    . 235 PHE  H    1 1 
       2580 1 2 1 1  68 ALA HA   . 241 ALA  HA   1 1 
       2581 1 1 1 1  62 PHE H    . 235 PHE  H    1 1 
       2581 1 2 1 1  68 ALA MB   . 241 ALA  QB   1 1 
       2582 1 1 1 1  62 PHE HA   . 235 PHE  HA   1 1 
       2582 1 2 1 1  62 PHE QE   . 235 PHE  QE   1 1 
       2583 1 1 1 1  62 PHE HA   . 235 PHE  HA   1 1 
       2583 1 2 1 1  63 ASP H    . 236 ASP  H    1 1 
       2584 1 1 1 1  62 PHE HA   . 235 PHE  HA   1 1 
       2584 1 2 1 1  63 ASP HA   . 236 ASP  HA   1 1 
       2585 1 1 1 1  62 PHE HA   . 235 PHE  HA   1 1 
       2585 1 2 1 1  63 ASP HB2  . 236 ASP  HB2  1 1 
       2586 1 1 1 1  62 PHE HA   . 235 PHE  HA   1 1 
       2586 1 2 1 1  63 ASP HB3  . 236 ASP  HB3  1 1 
       2587 1 1 1 1  62 PHE HA   . 235 PHE  HA   1 1 
       2587 1 2 1 1  64 SER H    . 237 SER  H    1 1 
       2588 1 1 1 1  62 PHE HA   . 235 PHE  HA   1 1 
       2588 1 2 1 1  67 SER QB   . 240 SER  QB   1 1 
       2589 1 1 1 1  62 PHE HB2  . 235 PHE  HB2  1 1 
       2589 1 2 1 1  63 ASP H    . 236 ASP  H    1 1 
       2590 1 1 1 1  62 PHE HB2  . 235 PHE  HB2  1 1 
       2590 1 2 1 1  63 ASP HA   . 236 ASP  HA   1 1 
       2591 1 1 1 1  62 PHE HB2  . 235 PHE  HB2  1 1 
       2591 1 2 1 1  64 SER H    . 237 SER  H    1 1 
       2592 1 1 1 1  62 PHE HB2  . 235 PHE  HB2  1 1 
       2592 1 2 1 1  67 SER H    . 240 SER  H    1 1 
       2593 1 1 1 1  62 PHE HB2  . 235 PHE  HB2  1 1 
       2593 1 2 1 1  67 SER QB   . 240 SER  QB   1 1 
       2594 1 1 1 1  62 PHE HB2  . 235 PHE  HB2  1 1 
       2594 1 2 1 1  68 ALA H    . 241 ALA  H    1 1 
       2595 1 1 1 1  62 PHE HB2  . 235 PHE  HB2  1 1 
       2595 1 2 1 1  68 ALA HA   . 241 ALA  HA   1 1 
       2596 1 1 1 1  62 PHE HB2  . 235 PHE  HB2  1 1 
       2596 1 2 1 1  68 ALA MB   . 241 ALA  QB   1 1 
       2597 1 1 1 1  62 PHE HB3  . 235 PHE  HB3  1 1 
       2597 1 2 1 1  63 ASP H    . 236 ASP  H    1 1 
       2598 1 1 1 1  62 PHE HB3  . 235 PHE  HB3  1 1 
       2598 1 2 1 1  63 ASP HA   . 236 ASP  HA   1 1 
       2599 1 1 1 1  62 PHE HB3  . 235 PHE  HB3  1 1 
       2599 1 2 1 1  63 ASP HB2  . 236 ASP  HB2  1 1 
       2600 1 1 1 1  62 PHE HB3  . 235 PHE  HB3  1 1 
       2600 1 2 1 1  64 SER H    . 237 SER  H    1 1 
       2601 1 1 1 1  62 PHE HB3  . 235 PHE  HB3  1 1 
       2601 1 2 1 1  65 VAL HA   . 238 VAL  HA   1 1 
       2602 1 1 1 1  62 PHE HB3  . 235 PHE  HB3  1 1 
       2602 1 2 1 1  67 SER H    . 240 SER  H    1 1 
       2603 1 1 1 1  62 PHE HB3  . 235 PHE  HB3  1 1 
       2603 1 2 1 1  67 SER HB2  . 240 SER  HB2  1 1 
       2604 1 1 1 1  62 PHE HB3  . 235 PHE  HB3  1 1 
       2604 1 2 1 1  67 SER HB3  . 240 SER  HB3  1 1 
       2605 1 1 1 1  62 PHE HB3  . 235 PHE  HB3  1 1 
       2605 1 2 1 1  67 SER QB   . 240 SER  QB   1 1 
       2606 1 1 1 1  62 PHE HB3  . 235 PHE  HB3  1 1 
       2606 1 2 1 1  68 ALA H    . 241 ALA  H    1 1 
       2607 1 1 1 1  62 PHE HB3  . 235 PHE  HB3  1 1 
       2607 1 2 1 1  68 ALA MB   . 241 ALA  QB   1 1 
       2608 1 1 1 1  62 PHE HZ   . 235 PHE  HZ   1 1 
       2608 1 2 1 1  68 ALA HA   . 241 ALA  HA   1 1 
       2609 1 1 1 1  62 PHE HZ   . 235 PHE  HZ   1 1 
       2609 1 2 1 1  71 ALA H    . 244 ALA  H    1 1 
       2610 1 1 1 1  62 PHE HZ   . 235 PHE  HZ   1 1 
       2610 1 2 1 1  71 ALA HA   . 244 ALA  HA   1 1 
       2611 1 1 1 1  62 PHE HZ   . 235 PHE  HZ   1 1 
       2611 1 2 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       2612 1 1 1 1  62 PHE HZ   . 235 PHE  HZ   1 1 
       2612 1 2 1 1  75 LEU MD1  . 248 LEU  QD1  1 1 
       2613 1 1 1 1  62 PHE QD   . 235 PHE  QD   1 1 
       2613 1 2 1 1  63 ASP H    . 236 ASP  H    1 1 
       2614 1 1 1 1  62 PHE QD   . 235 PHE  QD   1 1 
       2614 1 2 1 1  64 SER H    . 237 SER  H    1 1 
       2615 1 1 1 1  62 PHE QD   . 235 PHE  QD   1 1 
       2615 1 2 1 1  67 SER H    . 240 SER  H    1 1 
       2616 1 1 1 1  62 PHE QD   . 235 PHE  QD   1 1 
       2616 1 2 1 1  67 SER HA   . 240 SER  HA   1 1 
       2617 1 1 1 1  62 PHE QD   . 235 PHE  QD   1 1 
       2617 1 2 1 1  67 SER HB2  . 240 SER  HB2  1 1 
       2618 1 1 1 1  62 PHE QD   . 235 PHE  QD   1 1 
       2618 1 2 1 1  67 SER HB3  . 240 SER  HB3  1 1 
       2619 1 1 1 1  62 PHE QD   . 235 PHE  QD   1 1 
       2619 1 2 1 1  67 SER QB   . 240 SER  QB   1 1 
       2620 1 1 1 1  62 PHE QD   . 235 PHE  QD   1 1 
       2620 1 2 1 1  68 ALA H    . 241 ALA  H    1 1 
       2621 1 1 1 1  62 PHE QD   . 235 PHE  QD   1 1 
       2621 1 2 1 1  68 ALA HA   . 241 ALA  HA   1 1 
       2622 1 1 1 1  62 PHE QD   . 235 PHE  QD   1 1 
       2622 1 2 1 1  68 ALA MB   . 241 ALA  QB   1 1 
       2623 1 1 1 1  62 PHE QE   . 235 PHE  QE   1 1 
       2623 1 2 1 1  63 ASP H    . 236 ASP  H    1 1 
       2624 1 1 1 1  62 PHE QE   . 235 PHE  QE   1 1 
       2624 1 2 1 1  67 SER HA   . 240 SER  HA   1 1 
       2625 1 1 1 1  62 PHE QE   . 235 PHE  QE   1 1 
       2625 1 2 1 1  67 SER QB   . 240 SER  QB   1 1 
       2626 1 1 1 1  62 PHE QE   . 235 PHE  QE   1 1 
       2626 1 2 1 1  68 ALA HA   . 241 ALA  HA   1 1 
       2627 1 1 1 1  62 PHE QE   . 235 PHE  QE   1 1 
       2627 1 2 1 1  68 ALA MB   . 241 ALA  QB   1 1 
       2628 1 1 1 1  62 PHE QE   . 235 PHE  QE   1 1 
       2628 1 2 1 1  71 ALA H    . 244 ALA  H    1 1 
       2629 1 1 1 1  62 PHE QE   . 235 PHE  QE   1 1 
       2629 1 2 1 1  71 ALA HA   . 244 ALA  HA   1 1 
       2630 1 1 1 1  62 PHE QE   . 235 PHE  QE   1 1 
       2630 1 2 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       2631 1 1 1 1  62 PHE QE   . 235 PHE  QE   1 1 
       2631 1 2 1 1  72 LYS H    . 245 LYS  H    1 1 
       2632 1 1 1 1  63 ASP H    . 236 ASP  H    1 1 
       2632 1 2 1 1  64 SER H    . 237 SER  H    1 1 
       2633 1 1 1 1  63 ASP H    . 236 ASP  H    1 1 
       2633 1 2 1 1  64 SER HA   . 237 SER  HA   1 1 
       2634 1 1 1 1  63 ASP H    . 236 ASP  H    1 1 
       2634 1 2 1 1  64 SER QB   . 237 SER  QB   1 1 
       2635 1 1 1 1  63 ASP H    . 236 ASP  H    1 1 
       2635 1 2 1 1  67 SER QB   . 240 SER  QB   1 1 
       2636 1 1 1 1  63 ASP HB2  . 236 ASP  HB2  1 1 
       2636 1 2 1 1  64 SER H    . 237 SER  H    1 1 
       2637 1 1 1 1  63 ASP HB3  . 236 ASP  HB3  1 1 
       2637 1 2 1 1  64 SER H    . 237 SER  H    1 1 
       2638 1 1 1 1  63 ASP HB3  . 236 ASP  HB3  1 1 
       2638 1 2 1 1  64 SER HB2  . 237 SER  HB2  1 1 
       2639 1 1 1 1  63 ASP HB3  . 236 ASP  HB3  1 1 
       2639 1 2 1 1  64 SER HB3  . 237 SER  HB3  1 1 
       2640 1 1 1 1  64 SER H    . 237 SER  H    1 1 
       2640 1 2 1 1  65 VAL H    . 238 VAL  H    1 1 
       2641 1 1 1 1  64 SER H    . 237 SER  H    1 1 
       2641 1 2 1 1  65 VAL QG   . 238 VAL  QQG  1 1 
       2642 1 1 1 1  64 SER H    . 237 SER  H    1 1 
       2642 1 2 1 1  67 SER H    . 240 SER  H    1 1 
       2643 1 1 1 1  64 SER H    . 237 SER  H    1 1 
       2643 1 2 1 1  67 SER QB   . 240 SER  QB   1 1 
       2644 1 1 1 1  64 SER H    . 237 SER  H    1 1 
       2644 1 2 1 1  68 ALA H    . 241 ALA  H    1 1 
       2645 1 1 1 1  64 SER HA   . 237 SER  HA   1 1 
       2645 1 2 1 1  65 VAL H    . 238 VAL  H    1 1 
       2646 1 1 1 1  64 SER HA   . 237 SER  HA   1 1 
       2646 1 2 1 1  65 VAL HA   . 238 VAL  HA   1 1 
       2647 1 1 1 1  64 SER HA   . 237 SER  HA   1 1 
       2647 1 2 1 1  65 VAL QG   . 238 VAL  QQG  1 1 
       2648 1 1 1 1  64 SER HA   . 237 SER  HA   1 1 
       2648 1 2 1 1  66 GLN H    . 239 GLN  H    1 1 
       2649 1 1 1 1  64 SER HA   . 237 SER  HA   1 1 
       2649 1 2 1 1  67 SER H    . 240 SER  H    1 1 
       2650 1 1 1 1  64 SER HA   . 237 SER  HA   1 1 
       2650 1 2 1 1  68 ALA H    . 241 ALA  H    1 1 
       2651 1 1 1 1  64 SER HB2  . 237 SER  HB2  1 1 
       2651 1 2 1 1  66 GLN HB2  . 239 GLN  HB2  1 1 
       2652 1 1 1 1  64 SER HB3  . 237 SER  HB3  1 1 
       2652 1 2 1 1  66 GLN HB2  . 239 GLN  HB2  1 1 
       2653 1 1 1 1  64 SER QB   . 237 SER  QB   1 1 
       2653 1 2 1 1  65 VAL H    . 238 VAL  H    1 1 
       2654 1 1 1 1  64 SER QB   . 237 SER  QB   1 1 
       2654 1 2 1 1  65 VAL HA   . 238 VAL  HA   1 1 
       2655 1 1 1 1  64 SER QB   . 237 SER  QB   1 1 
       2655 1 2 1 1  65 VAL HB   . 238 VAL  HB   1 1 
       2656 1 1 1 1  64 SER QB   . 237 SER  QB   1 1 
       2656 1 2 1 1  65 VAL QG   . 238 VAL  QQG  1 1 
       2657 1 1 1 1  64 SER QB   . 237 SER  QB   1 1 
       2657 1 2 1 1  66 GLN H    . 239 GLN  H    1 1 
       2658 1 1 1 1  64 SER QB   . 237 SER  QB   1 1 
       2658 1 2 1 1  66 GLN HB3  . 239 GLN  HB3  1 1 
       2659 1 1 1 1  64 SER QB   . 237 SER  QB   1 1 
       2659 1 2 1 1  66 GLN QG   . 239 GLN  QG   1 1 
       2660 1 1 1 1  64 SER QB   . 237 SER  QB   1 1 
       2660 1 2 1 1  67 SER H    . 240 SER  H    1 1 
       2661 1 1 1 1  64 SER QB   . 237 SER  QB   1 1 
       2661 1 2 1 1  67 SER HA   . 240 SER  HA   1 1 
       2662 1 1 1 1  65 VAL H    . 238 VAL  H    1 1 
       2662 1 2 1 1  66 GLN H    . 239 GLN  H    1 1 
       2663 1 1 1 1  65 VAL H    . 238 VAL  H    1 1 
       2663 1 2 1 1  66 GLN HB2  . 239 GLN  HB2  1 1 
       2664 1 1 1 1  65 VAL H    . 238 VAL  H    1 1 
       2664 1 2 1 1  66 GLN QG   . 239 GLN  QG   1 1 
       2665 1 1 1 1  65 VAL H    . 238 VAL  H    1 1 
       2665 1 2 1 1  67 SER H    . 240 SER  H    1 1 
       2666 1 1 1 1  65 VAL H    . 238 VAL  H    1 1 
       2666 1 2 1 1  68 ALA H    . 241 ALA  H    1 1 
       2667 1 1 1 1  65 VAL H    . 238 VAL  H    1 1 
       2667 1 2 1 1  68 ALA MB   . 241 ALA  QB   1 1 
       2668 1 1 1 1  65 VAL HA   . 238 VAL  HA   1 1 
       2668 1 2 1 1  66 GLN HA   . 239 GLN  HA   1 1 
       2669 1 1 1 1  65 VAL HA   . 238 VAL  HA   1 1 
       2669 1 2 1 1  66 GLN QE   . 239 GLN  QE2  1 1 
       2670 1 1 1 1  65 VAL HA   . 238 VAL  HA   1 1 
       2670 1 2 1 1  67 SER H    . 240 SER  H    1 1 
       2671 1 1 1 1  65 VAL HA   . 238 VAL  HA   1 1 
       2671 1 2 1 1  68 ALA H    . 241 ALA  H    1 1 
       2672 1 1 1 1  65 VAL HA   . 238 VAL  HA   1 1 
       2672 1 2 1 1  68 ALA HA   . 241 ALA  HA   1 1 
       2673 1 1 1 1  65 VAL HA   . 238 VAL  HA   1 1 
       2673 1 2 1 1  68 ALA MB   . 241 ALA  QB   1 1 
       2674 1 1 1 1  65 VAL HA   . 238 VAL  HA   1 1 
       2674 1 2 1 1  69 GLN H    . 242 GLN  H    1 1 
       2675 1 1 1 1  65 VAL HA   . 238 VAL  HA   1 1 
       2675 1 2 1 1  69 GLN HG3  . 242 GLN  HG3  1 1 
       2676 1 1 1 1  65 VAL HA   . 238 VAL  HA   1 1 
       2676 1 2 1 1  91 TYR QE   . 264 TYR  QE   1 1 
       2677 1 1 1 1  65 VAL HB   . 238 VAL  HB   1 1 
       2677 1 2 1 1  66 GLN H    . 239 GLN  H    1 1 
       2678 1 1 1 1  65 VAL HB   . 238 VAL  HB   1 1 
       2678 1 2 1 1  66 GLN HA   . 239 GLN  HA   1 1 
       2679 1 1 1 1  65 VAL HB   . 238 VAL  HB   1 1 
       2679 1 2 1 1  66 GLN HE21 . 239 GLN  HE21 1 1 
       2680 1 1 1 1  65 VAL HB   . 238 VAL  HB   1 1 
       2680 1 2 1 1  66 GLN HE22 . 239 GLN  HE22 1 1 
       2681 1 1 1 1  65 VAL HB   . 238 VAL  HB   1 1 
       2681 1 2 1 1  66 GLN QE   . 239 GLN  QE2  1 1 
       2682 1 1 1 1  65 VAL HB   . 238 VAL  HB   1 1 
       2682 1 2 1 1  68 ALA H    . 241 ALA  H    1 1 
       2683 1 1 1 1  65 VAL HB   . 238 VAL  HB   1 1 
       2683 1 2 1 1  68 ALA MB   . 241 ALA  QB   1 1 
       2684 1 1 1 1  65 VAL HB   . 238 VAL  HB   1 1 
       2684 1 2 1 1  69 GLN HE21 . 242 GLN  HE21 1 1 
       2685 1 1 1 1  65 VAL HB   . 238 VAL  HB   1 1 
       2685 1 2 1 1  69 GLN HE22 . 242 GLN  HE22 1 1 
       2686 1 1 1 1  65 VAL MG1  . 238 VAL  QG1  1 1 
       2686 1 2 1 1  66 GLN HE21 . 239 GLN  HE21 1 1 
       2687 1 1 1 1  65 VAL MG1  . 238 VAL  QG1  1 1 
       2687 1 2 1 1  66 GLN HE22 . 239 GLN  HE22 1 1 
       2688 1 1 1 1  65 VAL MG1  . 238 VAL  QG1  1 1 
       2688 1 2 1 1  67 SER H    . 240 SER  H    1 1 
       2689 1 1 1 1  65 VAL MG1  . 238 VAL  QG1  1 1 
       2689 1 2 1 1  68 ALA H    . 241 ALA  H    1 1 
       2690 1 1 1 1  65 VAL MG1  . 238 VAL  QG1  1 1 
       2690 1 2 1 1  68 ALA MB   . 241 ALA  QB   1 1 
       2691 1 1 1 1  65 VAL MG1  . 238 VAL  QG1  1 1 
       2691 1 2 1 1  69 GLN HE21 . 242 GLN  HE21 1 1 
       2692 1 1 1 1  65 VAL MG1  . 238 VAL  QG1  1 1 
       2692 1 2 1 1  91 TYR QD   . 264 TYR  QD   1 1 
       2693 1 1 1 1  65 VAL MG1  . 238 VAL  QG1  1 1 
       2693 1 2 1 1  91 TYR QE   . 264 TYR  QE   1 1 
       2694 1 1 1 1  65 VAL MG2  . 238 VAL  QG2  1 1 
       2694 1 2 1 1  66 GLN HE21 . 239 GLN  HE21 1 1 
       2695 1 1 1 1  65 VAL MG2  . 238 VAL  QG2  1 1 
       2695 1 2 1 1  66 GLN HE22 . 239 GLN  HE22 1 1 
       2696 1 1 1 1  65 VAL MG2  . 238 VAL  QG2  1 1 
       2696 1 2 1 1  67 SER H    . 240 SER  H    1 1 
       2697 1 1 1 1  65 VAL MG2  . 238 VAL  QG2  1 1 
       2697 1 2 1 1  68 ALA H    . 241 ALA  H    1 1 
       2698 1 1 1 1  65 VAL MG2  . 238 VAL  QG2  1 1 
       2698 1 2 1 1  68 ALA MB   . 241 ALA  QB   1 1 
       2699 1 1 1 1  65 VAL MG2  . 238 VAL  QG2  1 1 
       2699 1 2 1 1  69 GLN HE21 . 242 GLN  HE21 1 1 
       2700 1 1 1 1  65 VAL MG2  . 238 VAL  QG2  1 1 
       2700 1 2 1 1  91 TYR QD   . 264 TYR  QD   1 1 
       2701 1 1 1 1  65 VAL MG2  . 238 VAL  QG2  1 1 
       2701 1 2 1 1  91 TYR QE   . 264 TYR  QE   1 1 
       2702 1 1 1 1  65 VAL QG   . 238 VAL  QQG  1 1 
       2702 1 2 1 1  66 GLN H    . 239 GLN  H    1 1 
       2703 1 1 1 1  65 VAL QG   . 238 VAL  QQG  1 1 
       2703 1 2 1 1  66 GLN HA   . 239 GLN  HA   1 1 
       2704 1 1 1 1  65 VAL QG   . 238 VAL  QQG  1 1 
       2704 1 2 1 1  66 GLN QE   . 239 GLN  QE2  1 1 
       2705 1 1 1 1  65 VAL QG   . 238 VAL  QQG  1 1 
       2705 1 2 1 1  66 GLN QG   . 239 GLN  QG   1 1 
       2706 1 1 1 1  65 VAL QG   . 238 VAL  QQG  1 1 
       2706 1 2 1 1  67 SER H    . 240 SER  H    1 1 
       2707 1 1 1 1  65 VAL QG   . 238 VAL  QQG  1 1 
       2707 1 2 1 1  68 ALA H    . 241 ALA  H    1 1 
       2708 1 1 1 1  65 VAL QG   . 238 VAL  QQG  1 1 
       2708 1 2 1 1  68 ALA MB   . 241 ALA  QB   1 1 
       2709 1 1 1 1  65 VAL QG   . 238 VAL  QQG  1 1 
       2709 1 2 1 1  69 GLN H    . 242 GLN  H    1 1 
       2710 1 1 1 1  65 VAL QG   . 238 VAL  QQG  1 1 
       2710 1 2 1 1  69 GLN HA   . 242 GLN  HA   1 1 
       2711 1 1 1 1  65 VAL QG   . 238 VAL  QQG  1 1 
       2711 1 2 1 1  69 GLN HB2  . 242 GLN  HB2  1 1 
       2712 1 1 1 1  65 VAL QG   . 238 VAL  QQG  1 1 
       2712 1 2 1 1  69 GLN HB3  . 242 GLN  HB3  1 1 
       2713 1 1 1 1  65 VAL QG   . 238 VAL  QQG  1 1 
       2713 1 2 1 1  69 GLN HE21 . 242 GLN  HE21 1 1 
       2714 1 1 1 1  65 VAL QG   . 238 VAL  QQG  1 1 
       2714 1 2 1 1  69 GLN HE22 . 242 GLN  HE22 1 1 
       2715 1 1 1 1  65 VAL QG   . 238 VAL  QQG  1 1 
       2715 1 2 1 1  69 GLN HG2  . 242 GLN  HG2  1 1 
       2716 1 1 1 1  65 VAL QG   . 238 VAL  QQG  1 1 
       2716 1 2 1 1  69 GLN HG3  . 242 GLN  HG3  1 1 
       2717 1 1 1 1  66 GLN H    . 239 GLN  H    1 1 
       2717 1 2 1 1  66 GLN HE21 . 239 GLN  HE21 1 1 
       2718 1 1 1 1  66 GLN H    . 239 GLN  H    1 1 
       2718 1 2 1 1  66 GLN HE22 . 239 GLN  HE22 1 1 
       2719 1 1 1 1  66 GLN H    . 239 GLN  H    1 1 
       2719 1 2 1 1  66 GLN HG2  . 239 GLN  HG2  1 1 
       2720 1 1 1 1  66 GLN H    . 239 GLN  H    1 1 
       2720 1 2 1 1  66 GLN HG3  . 239 GLN  HG3  1 1 
       2721 1 1 1 1  66 GLN H    . 239 GLN  H    1 1 
       2721 1 2 1 1  67 SER H    . 240 SER  H    1 1 
       2722 1 1 1 1  66 GLN H    . 239 GLN  H    1 1 
       2722 1 2 1 1  67 SER HA   . 240 SER  HA   1 1 
       2723 1 1 1 1  66 GLN H    . 239 GLN  H    1 1 
       2723 1 2 1 1  68 ALA H    . 241 ALA  H    1 1 
       2724 1 1 1 1  66 GLN H    . 239 GLN  H    1 1 
       2724 1 2 1 1  68 ALA MB   . 241 ALA  QB   1 1 
       2725 1 1 1 1  66 GLN H    . 239 GLN  H    1 1 
       2725 1 2 1 1  69 GLN H    . 242 GLN  H    1 1 
       2726 1 1 1 1  66 GLN H    . 239 GLN  H    1 1 
       2726 1 2 1 1  69 GLN HB2  . 242 GLN  HB2  1 1 
       2727 1 1 1 1  66 GLN H    . 239 GLN  H    1 1 
       2727 1 2 1 1  69 GLN HG3  . 242 GLN  HG3  1 1 
       2728 1 1 1 1  66 GLN HA   . 239 GLN  HA   1 1 
       2728 1 2 1 1  66 GLN HE21 . 239 GLN  HE21 1 1 
       2729 1 1 1 1  66 GLN HA   . 239 GLN  HA   1 1 
       2729 1 2 1 1  66 GLN HE22 . 239 GLN  HE22 1 1 
       2730 1 1 1 1  66 GLN HA   . 239 GLN  HA   1 1 
       2730 1 2 1 1  68 ALA H    . 241 ALA  H    1 1 
       2731 1 1 1 1  66 GLN HA   . 239 GLN  HA   1 1 
       2731 1 2 1 1  68 ALA MB   . 241 ALA  QB   1 1 
       2732 1 1 1 1  66 GLN HA   . 239 GLN  HA   1 1 
       2732 1 2 1 1  69 GLN H    . 242 GLN  H    1 1 
       2733 1 1 1 1  66 GLN HA   . 239 GLN  HA   1 1 
       2733 1 2 1 1  69 GLN HB2  . 242 GLN  HB2  1 1 
       2734 1 1 1 1  66 GLN HA   . 239 GLN  HA   1 1 
       2734 1 2 1 1  69 GLN HE21 . 242 GLN  HE21 1 1 
       2735 1 1 1 1  66 GLN HA   . 239 GLN  HA   1 1 
       2735 1 2 1 1  69 GLN HE22 . 242 GLN  HE22 1 1 
       2736 1 1 1 1  66 GLN HA   . 239 GLN  HA   1 1 
       2736 1 2 1 1  69 GLN HG3  . 242 GLN  HG3  1 1 
       2737 1 1 1 1  66 GLN HA   . 239 GLN  HA   1 1 
       2737 1 2 1 1  70 ARG H    . 243 ARG  H    1 1 
       2738 1 1 1 1  66 GLN HA   . 239 GLN  HA   1 1 
       2738 1 2 1 1  70 ARG QD   . 243 ARG  QD   1 1 
       2739 1 1 1 1  66 GLN HB2  . 239 GLN  HB2  1 1 
       2739 1 2 1 1  67 SER H    . 240 SER  H    1 1 
       2740 1 1 1 1  66 GLN HB2  . 239 GLN  HB2  1 1 
       2740 1 2 1 1  67 SER HA   . 240 SER  HA   1 1 
       2741 1 1 1 1  66 GLN HB2  . 239 GLN  HB2  1 1 
       2741 1 2 1 1  68 ALA H    . 241 ALA  H    1 1 
       2742 1 1 1 1  66 GLN HB2  . 239 GLN  HB2  1 1 
       2742 1 2 1 1  70 ARG HG2  . 243 ARG  HG2  1 1 
       2743 1 1 1 1  66 GLN HB3  . 239 GLN  HB3  1 1 
       2743 1 2 1 1  67 SER H    . 240 SER  H    1 1 
       2744 1 1 1 1  66 GLN HB3  . 239 GLN  HB3  1 1 
       2744 1 2 1 1  69 GLN H    . 242 GLN  H    1 1 
       2745 1 1 1 1  66 GLN HB3  . 239 GLN  HB3  1 1 
       2745 1 2 1 1  69 GLN HG3  . 242 GLN  HG3  1 1 
       2746 1 1 1 1  66 GLN QG   . 239 GLN  QG   1 1 
       2746 1 2 1 1  67 SER H    . 240 SER  H    1 1 
       2747 1 1 1 1  67 SER H    . 240 SER  H    1 1 
       2747 1 2 1 1  68 ALA H    . 241 ALA  H    1 1 
       2748 1 1 1 1  67 SER H    . 240 SER  H    1 1 
       2748 1 2 1 1  68 ALA HA   . 241 ALA  HA   1 1 
       2749 1 1 1 1  67 SER H    . 240 SER  H    1 1 
       2749 1 2 1 1  68 ALA MB   . 241 ALA  QB   1 1 
       2750 1 1 1 1  67 SER H    . 240 SER  H    1 1 
       2750 1 2 1 1  69 GLN H    . 242 GLN  H    1 1 
       2751 1 1 1 1  67 SER H    . 240 SER  H    1 1 
       2751 1 2 1 1  69 GLN HB2  . 242 GLN  HB2  1 1 
       2752 1 1 1 1  67 SER H    . 240 SER  H    1 1 
       2752 1 2 1 1  69 GLN HG3  . 242 GLN  HG3  1 1 
       2753 1 1 1 1  67 SER H    . 240 SER  H    1 1 
       2753 1 2 1 1  70 ARG H    . 243 ARG  H    1 1 
       2754 1 1 1 1  67 SER HA   . 240 SER  HA   1 1 
       2754 1 2 1 1  68 ALA HA   . 241 ALA  HA   1 1 
       2755 1 1 1 1  67 SER HA   . 240 SER  HA   1 1 
       2755 1 2 1 1  68 ALA MB   . 241 ALA  QB   1 1 
       2756 1 1 1 1  67 SER HA   . 240 SER  HA   1 1 
       2756 1 2 1 1  69 GLN H    . 242 GLN  H    1 1 
       2757 1 1 1 1  67 SER HA   . 240 SER  HA   1 1 
       2757 1 2 1 1  70 ARG H    . 243 ARG  H    1 1 
       2758 1 1 1 1  67 SER HA   . 240 SER  HA   1 1 
       2758 1 2 1 1  70 ARG HG2  . 243 ARG  HG2  1 1 
       2759 1 1 1 1  67 SER HA   . 240 SER  HA   1 1 
       2759 1 2 1 1  70 ARG HG3  . 243 ARG  HG3  1 1 
       2760 1 1 1 1  67 SER HA   . 240 SER  HA   1 1 
       2760 1 2 1 1  70 ARG QD   . 243 ARG  QD   1 1 
       2761 1 1 1 1  67 SER HA   . 240 SER  HA   1 1 
       2761 1 2 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       2762 1 1 1 1  67 SER QB   . 240 SER  QB   1 1 
       2762 1 2 1 1  68 ALA H    . 241 ALA  H    1 1 
       2763 1 1 1 1  67 SER QB   . 240 SER  QB   1 1 
       2763 1 2 1 1  68 ALA HA   . 241 ALA  HA   1 1 
       2764 1 1 1 1  67 SER QB   . 240 SER  QB   1 1 
       2764 1 2 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       2765 1 1 1 1  68 ALA H    . 241 ALA  H    1 1 
       2765 1 2 1 1  69 GLN H    . 242 GLN  H    1 1 
       2766 1 1 1 1  68 ALA H    . 241 ALA  H    1 1 
       2766 1 2 1 1  69 GLN HA   . 242 GLN  HA   1 1 
       2767 1 1 1 1  68 ALA H    . 241 ALA  H    1 1 
       2767 1 2 1 1  69 GLN HB2  . 242 GLN  HB2  1 1 
       2768 1 1 1 1  68 ALA H    . 241 ALA  H    1 1 
       2768 1 2 1 1  69 GLN HG3  . 242 GLN  HG3  1 1 
       2769 1 1 1 1  68 ALA H    . 241 ALA  H    1 1 
       2769 1 2 1 1  70 ARG H    . 243 ARG  H    1 1 
       2770 1 1 1 1  68 ALA H    . 241 ALA  H    1 1 
       2770 1 2 1 1  71 ALA H    . 244 ALA  H    1 1 
       2771 1 1 1 1  68 ALA H    . 241 ALA  H    1 1 
       2771 1 2 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       2772 1 1 1 1  68 ALA H    . 241 ALA  H    1 1 
       2772 1 2 1 1  91 TYR QE   . 264 TYR  QE   1 1 
       2773 1 1 1 1  68 ALA HA   . 241 ALA  HA   1 1 
       2773 1 2 1 1  69 GLN HA   . 242 GLN  HA   1 1 
       2774 1 1 1 1  68 ALA HA   . 241 ALA  HA   1 1 
       2774 1 2 1 1  70 ARG H    . 243 ARG  H    1 1 
       2775 1 1 1 1  68 ALA HA   . 241 ALA  HA   1 1 
       2775 1 2 1 1  71 ALA H    . 244 ALA  H    1 1 
       2776 1 1 1 1  68 ALA HA   . 241 ALA  HA   1 1 
       2776 1 2 1 1  71 ALA HA   . 244 ALA  HA   1 1 
       2777 1 1 1 1  68 ALA HA   . 241 ALA  HA   1 1 
       2777 1 2 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       2778 1 1 1 1  68 ALA HA   . 241 ALA  HA   1 1 
       2778 1 2 1 1  72 LYS H    . 245 LYS  H    1 1 
       2779 1 1 1 1  68 ALA HA   . 241 ALA  HA   1 1 
       2779 1 2 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
       2780 1 1 1 1  68 ALA HA   . 241 ALA  HA   1 1 
       2780 1 2 1 1  91 TYR QE   . 264 TYR  QE   1 1 
       2781 1 1 1 1  68 ALA MB   . 241 ALA  QB   1 1 
       2781 1 2 1 1  69 GLN H    . 242 GLN  H    1 1 
       2782 1 1 1 1  68 ALA MB   . 241 ALA  QB   1 1 
       2782 1 2 1 1  69 GLN HA   . 242 GLN  HA   1 1 
       2783 1 1 1 1  68 ALA MB   . 241 ALA  QB   1 1 
       2783 1 2 1 1  69 GLN HB2  . 242 GLN  HB2  1 1 
       2784 1 1 1 1  68 ALA MB   . 241 ALA  QB   1 1 
       2784 1 2 1 1  69 GLN HG3  . 242 GLN  HG3  1 1 
       2785 1 1 1 1  68 ALA MB   . 241 ALA  QB   1 1 
       2785 1 2 1 1  71 ALA H    . 244 ALA  H    1 1 
       2786 1 1 1 1  68 ALA MB   . 241 ALA  QB   1 1 
       2786 1 2 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       2787 1 1 1 1  68 ALA MB   . 241 ALA  QB   1 1 
       2787 1 2 1 1  72 LYS H    . 245 LYS  H    1 1 
       2788 1 1 1 1  68 ALA MB   . 241 ALA  QB   1 1 
       2788 1 2 1 1  72 LYS HB2  . 245 LYS  HB2  1 1 
       2789 1 1 1 1  68 ALA MB   . 241 ALA  QB   1 1 
       2789 1 2 1 1  72 LYS HG3  . 245 LYS  HG3  1 1 
       2790 1 1 1 1  68 ALA MB   . 241 ALA  QB   1 1 
       2790 1 2 1 1  91 TYR QD   . 264 TYR  QD   1 1 
       2791 1 1 1 1  68 ALA MB   . 241 ALA  QB   1 1 
       2791 1 2 1 1  91 TYR QE   . 264 TYR  QE   1 1 
       2792 1 1 1 1  69 GLN H    . 242 GLN  H    1 1 
       2792 1 2 1 1  69 GLN HE21 . 242 GLN  HE21 1 1 
       2793 1 1 1 1  69 GLN H    . 242 GLN  H    1 1 
       2793 1 2 1 1  69 GLN HG2  . 242 GLN  HG2  1 1 
       2794 1 1 1 1  69 GLN H    . 242 GLN  H    1 1 
       2794 1 2 1 1  69 GLN HG3  . 242 GLN  HG3  1 1 
       2795 1 1 1 1  69 GLN H    . 242 GLN  H    1 1 
       2795 1 2 1 1  70 ARG H    . 243 ARG  H    1 1 
       2796 1 1 1 1  69 GLN H    . 242 GLN  H    1 1 
       2796 1 2 1 1  70 ARG HA   . 243 ARG  HA   1 1 
       2797 1 1 1 1  69 GLN H    . 242 GLN  H    1 1 
       2797 1 2 1 1  70 ARG HB3  . 243 ARG  HB3  1 1 
       2798 1 1 1 1  69 GLN H    . 242 GLN  H    1 1 
       2798 1 2 1 1  71 ALA H    . 244 ALA  H    1 1 
       2799 1 1 1 1  69 GLN H    . 242 GLN  H    1 1 
       2799 1 2 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       2800 1 1 1 1  69 GLN H    . 242 GLN  H    1 1 
       2800 1 2 1 1  72 LYS H    . 245 LYS  H    1 1 
       2801 1 1 1 1  69 GLN H    . 242 GLN  H    1 1 
       2801 1 2 1 1  91 TYR QE   . 264 TYR  QE   1 1 
       2802 1 1 1 1  69 GLN HA   . 242 GLN  HA   1 1 
       2802 1 2 1 1  69 GLN HE21 . 242 GLN  HE21 1 1 
       2803 1 1 1 1  69 GLN HA   . 242 GLN  HA   1 1 
       2803 1 2 1 1  70 ARG HA   . 243 ARG  HA   1 1 
       2804 1 1 1 1  69 GLN HA   . 242 GLN  HA   1 1 
       2804 1 2 1 1  72 LYS H    . 245 LYS  H    1 1 
       2805 1 1 1 1  69 GLN HA   . 242 GLN  HA   1 1 
       2805 1 2 1 1  72 LYS HB2  . 245 LYS  HB2  1 1 
       2806 1 1 1 1  69 GLN HA   . 242 GLN  HA   1 1 
       2806 1 2 1 1  72 LYS HB3  . 245 LYS  HB3  1 1 
       2807 1 1 1 1  69 GLN HA   . 242 GLN  HA   1 1 
       2807 1 2 1 1  72 LYS HD2  . 245 LYS  HD2  1 1 
       2808 1 1 1 1  69 GLN HA   . 242 GLN  HA   1 1 
       2808 1 2 1 1  72 LYS HE2  . 245 LYS  HE2  1 1 
       2809 1 1 1 1  69 GLN HA   . 242 GLN  HA   1 1 
       2809 1 2 1 1  72 LYS HE3  . 245 LYS  HE3  1 1 
       2810 1 1 1 1  69 GLN HA   . 242 GLN  HA   1 1 
       2810 1 2 1 1  72 LYS QE   . 245 LYS  QE   1 1 
       2811 1 1 1 1  69 GLN HA   . 242 GLN  HA   1 1 
       2811 1 2 1 1  73 ALA H    . 246 ALA  H    1 1 
       2812 1 1 1 1  69 GLN HA   . 242 GLN  HA   1 1 
       2812 1 2 1 1  73 ALA MB   . 246 ALA  QB   1 1 
       2813 1 1 1 1  69 GLN HA   . 242 GLN  HA   1 1 
       2813 1 2 1 1  91 TYR QD   . 264 TYR  QD   1 1 
       2814 1 1 1 1  69 GLN HA   . 242 GLN  HA   1 1 
       2814 1 2 1 1  91 TYR QE   . 264 TYR  QE   1 1 
       2815 1 1 1 1  69 GLN HB2  . 242 GLN  HB2  1 1 
       2815 1 2 1 1  70 ARG H    . 243 ARG  H    1 1 
       2816 1 1 1 1  69 GLN HB2  . 242 GLN  HB2  1 1 
       2816 1 2 1 1  70 ARG HA   . 243 ARG  HA   1 1 
       2817 1 1 1 1  69 GLN HB2  . 242 GLN  HB2  1 1 
       2817 1 2 1 1  70 ARG HG2  . 243 ARG  HG2  1 1 
       2818 1 1 1 1  69 GLN HB2  . 242 GLN  HB2  1 1 
       2818 1 2 1 1  71 ALA H    . 244 ALA  H    1 1 
       2819 1 1 1 1  69 GLN HB2  . 242 GLN  HB2  1 1 
       2819 1 2 1 1  72 LYS H    . 245 LYS  H    1 1 
       2820 1 1 1 1  69 GLN HB2  . 242 GLN  HB2  1 1 
       2820 1 2 1 1  73 ALA MB   . 246 ALA  QB   1 1 
       2821 1 1 1 1  69 GLN HB2  . 242 GLN  HB2  1 1 
       2821 1 2 1 1  91 TYR QE   . 264 TYR  QE   1 1 
       2822 1 1 1 1  69 GLN HB3  . 242 GLN  HB3  1 1 
       2822 1 2 1 1  70 ARG H    . 243 ARG  H    1 1 
       2823 1 1 1 1  69 GLN HB3  . 242 GLN  HB3  1 1 
       2823 1 2 1 1  70 ARG HA   . 243 ARG  HA   1 1 
       2824 1 1 1 1  69 GLN HB3  . 242 GLN  HB3  1 1 
       2824 1 2 1 1  72 LYS H    . 245 LYS  H    1 1 
       2825 1 1 1 1  69 GLN HB3  . 242 GLN  HB3  1 1 
       2825 1 2 1 1  73 ALA H    . 246 ALA  H    1 1 
       2826 1 1 1 1  69 GLN HB3  . 242 GLN  HB3  1 1 
       2826 1 2 1 1  91 TYR QE   . 264 TYR  QE   1 1 
       2827 1 1 1 1  69 GLN HE21 . 242 GLN  HE21 1 1 
       2827 1 2 1 1  91 TYR QD   . 264 TYR  QD   1 1 
       2828 1 1 1 1  69 GLN HG2  . 242 GLN  HG2  1 1 
       2828 1 2 1 1  70 ARG H    . 243 ARG  H    1 1 
       2829 1 1 1 1  69 GLN HG2  . 242 GLN  HG2  1 1 
       2829 1 2 1 1  73 ALA MB   . 246 ALA  QB   1 1 
       2830 1 1 1 1  69 GLN HG2  . 242 GLN  HG2  1 1 
       2830 1 2 1 1  91 TYR QE   . 264 TYR  QE   1 1 
       2831 1 1 1 1  69 GLN HG3  . 242 GLN  HG3  1 1 
       2831 1 2 1 1  70 ARG H    . 243 ARG  H    1 1 
       2832 1 1 1 1  69 GLN HG3  . 242 GLN  HG3  1 1 
       2832 1 2 1 1  91 TYR QE   . 264 TYR  QE   1 1 
       2833 1 1 1 1  70 ARG H    . 243 ARG  H    1 1 
       2833 1 2 1 1  70 ARG HD2  . 243 ARG  HD2  1 1 
       2834 1 1 1 1  70 ARG H    . 243 ARG  H    1 1 
       2834 1 2 1 1  70 ARG HD3  . 243 ARG  HD3  1 1 
       2835 1 1 1 1  70 ARG H    . 243 ARG  H    1 1 
       2835 1 2 1 1  70 ARG HE   . 243 ARG  HE   1 1 
       2836 1 1 1 1  70 ARG H    . 243 ARG  H    1 1 
       2836 1 2 1 1  70 ARG HG2  . 243 ARG  HG2  1 1 
       2837 1 1 1 1  70 ARG H    . 243 ARG  H    1 1 
       2837 1 2 1 1  70 ARG HG3  . 243 ARG  HG3  1 1 
       2838 1 1 1 1  70 ARG H    . 243 ARG  H    1 1 
       2838 1 2 1 1  70 ARG QD   . 243 ARG  QD   1 1 
       2839 1 1 1 1  70 ARG H    . 243 ARG  H    1 1 
       2839 1 2 1 1  71 ALA H    . 244 ALA  H    1 1 
       2840 1 1 1 1  70 ARG H    . 243 ARG  H    1 1 
       2840 1 2 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       2841 1 1 1 1  70 ARG H    . 243 ARG  H    1 1 
       2841 1 2 1 1  72 LYS H    . 245 LYS  H    1 1 
       2842 1 1 1 1  70 ARG H    . 243 ARG  H    1 1 
       2842 1 2 1 1  73 ALA H    . 246 ALA  H    1 1 
       2843 1 1 1 1  70 ARG H    . 243 ARG  H    1 1 
       2843 1 2 1 1  73 ALA MB   . 246 ALA  QB   1 1 
       2844 1 1 1 1  70 ARG HA   . 243 ARG  HA   1 1 
       2844 1 2 1 1  71 ALA HA   . 244 ALA  HA   1 1 
       2845 1 1 1 1  70 ARG HA   . 243 ARG  HA   1 1 
       2845 1 2 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       2846 1 1 1 1  70 ARG HA   . 243 ARG  HA   1 1 
       2846 1 2 1 1  72 LYS H    . 245 LYS  H    1 1 
       2847 1 1 1 1  70 ARG HA   . 243 ARG  HA   1 1 
       2847 1 2 1 1  73 ALA H    . 246 ALA  H    1 1 
       2848 1 1 1 1  70 ARG HA   . 243 ARG  HA   1 1 
       2848 1 2 1 1  73 ALA MB   . 246 ALA  QB   1 1 
       2849 1 1 1 1  70 ARG HA   . 243 ARG  HA   1 1 
       2849 1 2 1 1  74 SER HB2  . 247 SER  HB2  1 1 
       2850 1 1 1 1  70 ARG HA   . 243 ARG  HA   1 1 
       2850 1 2 1 1  74 SER HB3  . 247 SER  HB3  1 1 
       2851 1 1 1 1  70 ARG HB2  . 243 ARG  HB2  1 1 
       2851 1 2 1 1  71 ALA H    . 244 ALA  H    1 1 
       2852 1 1 1 1  70 ARG HB2  . 243 ARG  HB2  1 1 
       2852 1 2 1 1  71 ALA HA   . 244 ALA  HA   1 1 
       2853 1 1 1 1  70 ARG HB2  . 243 ARG  HB2  1 1 
       2853 1 2 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       2854 1 1 1 1  70 ARG HB2  . 243 ARG  HB2  1 1 
       2854 1 2 1 1  72 LYS H    . 245 LYS  H    1 1 
       2855 1 1 1 1  70 ARG HB2  . 243 ARG  HB2  1 1 
       2855 1 2 1 1  73 ALA H    . 246 ALA  H    1 1 
       2856 1 1 1 1  70 ARG HB2  . 243 ARG  HB2  1 1 
       2856 1 2 1 1  74 SER HB2  . 247 SER  HB2  1 1 
       2857 1 1 1 1  70 ARG HB2  . 243 ARG  HB2  1 1 
       2857 1 2 1 1  74 SER HB3  . 247 SER  HB3  1 1 
       2858 1 1 1 1  70 ARG HB3  . 243 ARG  HB3  1 1 
       2858 1 2 1 1  73 ALA H    . 246 ALA  H    1 1 
       2859 1 1 1 1  70 ARG HD2  . 243 ARG  HD2  1 1 
       2859 1 2 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       2860 1 1 1 1  70 ARG HD3  . 243 ARG  HD3  1 1 
       2860 1 2 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       2861 1 1 1 1  70 ARG HE   . 243 ARG  HE   1 1 
       2861 1 2 1 1  71 ALA H    . 244 ALA  H    1 1 
       2862 1 1 1 1  70 ARG HG2  . 243 ARG  HG2  1 1 
       2862 1 2 1 1  71 ALA H    . 244 ALA  H    1 1 
       2863 1 1 1 1  70 ARG HG2  . 243 ARG  HG2  1 1 
       2863 1 2 1 1  71 ALA HA   . 244 ALA  HA   1 1 
       2864 1 1 1 1  70 ARG HG2  . 243 ARG  HG2  1 1 
       2864 1 2 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       2865 1 1 1 1  70 ARG HG2  . 243 ARG  HG2  1 1 
       2865 1 2 1 1  73 ALA H    . 246 ALA  H    1 1 
       2866 1 1 1 1  70 ARG HG3  . 243 ARG  HG3  1 1 
       2866 1 2 1 1  71 ALA H    . 244 ALA  H    1 1 
       2867 1 1 1 1  70 ARG HG3  . 243 ARG  HG3  1 1 
       2867 1 2 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       2868 1 1 1 1  70 ARG QD   . 243 ARG  QD   1 1 
       2868 1 2 1 1  71 ALA H    . 244 ALA  H    1 1 
       2869 1 1 1 1  70 ARG QD   . 243 ARG  QD   1 1 
       2869 1 2 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       2870 1 1 1 1  71 ALA H    . 244 ALA  H    1 1 
       2870 1 2 1 1  72 LYS H    . 245 LYS  H    1 1 
       2871 1 1 1 1  71 ALA H    . 244 ALA  H    1 1 
       2871 1 2 1 1  72 LYS HA   . 245 LYS  HA   1 1 
       2872 1 1 1 1  71 ALA H    . 244 ALA  H    1 1 
       2872 1 2 1 1  73 ALA H    . 246 ALA  H    1 1 
       2873 1 1 1 1  71 ALA H    . 244 ALA  H    1 1 
       2873 1 2 1 1  74 SER HB2  . 247 SER  HB2  1 1 
       2874 1 1 1 1  71 ALA HA   . 244 ALA  HA   1 1 
       2874 1 2 1 1  72 LYS H    . 245 LYS  H    1 1 
       2875 1 1 1 1  71 ALA HA   . 244 ALA  HA   1 1 
       2875 1 2 1 1  72 LYS HA   . 245 LYS  HA   1 1 
       2876 1 1 1 1  71 ALA HA   . 244 ALA  HA   1 1 
       2876 1 2 1 1  73 ALA H    . 246 ALA  H    1 1 
       2877 1 1 1 1  71 ALA HA   . 244 ALA  HA   1 1 
       2877 1 2 1 1  74 SER HB2  . 247 SER  HB2  1 1 
       2878 1 1 1 1  71 ALA HA   . 244 ALA  HA   1 1 
       2878 1 2 1 1  74 SER HB3  . 247 SER  HB3  1 1 
       2879 1 1 1 1  71 ALA HA   . 244 ALA  HA   1 1 
       2879 1 2 1 1  75 LEU MD1  . 248 LEU  QD1  1 1 
       2880 1 1 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       2880 1 2 1 1  72 LYS H    . 245 LYS  H    1 1 
       2881 1 1 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       2881 1 2 1 1  72 LYS HA   . 245 LYS  HA   1 1 
       2882 1 1 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       2882 1 2 1 1  72 LYS HB3  . 245 LYS  HB3  1 1 
       2883 1 1 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       2883 1 2 1 1  74 SER H    . 247 SER  H    1 1 
       2884 1 1 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       2884 1 2 1 1  74 SER HB2  . 247 SER  HB2  1 1 
       2885 1 1 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       2885 1 2 1 1  74 SER HB3  . 247 SER  HB3  1 1 
       2886 1 1 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       2886 1 2 1 1  75 LEU H    . 248 LEU  H    1 1 
       2887 1 1 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       2887 1 2 1 1  75 LEU HB3  . 248 LEU  HB3  1 1 
       2888 1 1 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       2888 1 2 1 1  75 LEU HG   . 248 LEU  HG   1 1 
       2889 1 1 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       2889 1 2 1 1  75 LEU MD1  . 248 LEU  QD1  1 1 
       2890 1 1 1 1  71 ALA MB   . 244 ALA  QB   1 1 
       2890 1 2 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
       2891 1 1 1 1  72 LYS H    . 245 LYS  H    1 1 
       2891 1 2 1 1  72 LYS HD2  . 245 LYS  HD2  1 1 
       2892 1 1 1 1  72 LYS H    . 245 LYS  H    1 1 
       2892 1 2 1 1  72 LYS HE2  . 245 LYS  HE2  1 1 
       2893 1 1 1 1  72 LYS H    . 245 LYS  H    1 1 
       2893 1 2 1 1  72 LYS HE3  . 245 LYS  HE3  1 1 
       2894 1 1 1 1  72 LYS H    . 245 LYS  H    1 1 
       2894 1 2 1 1  72 LYS HG2  . 245 LYS  HG2  1 1 
       2895 1 1 1 1  72 LYS H    . 245 LYS  H    1 1 
       2895 1 2 1 1  73 ALA H    . 246 ALA  H    1 1 
       2896 1 1 1 1  72 LYS H    . 245 LYS  H    1 1 
       2896 1 2 1 1  73 ALA HA   . 246 ALA  HA   1 1 
       2897 1 1 1 1  72 LYS H    . 245 LYS  H    1 1 
       2897 1 2 1 1  73 ALA MB   . 246 ALA  QB   1 1 
       2898 1 1 1 1  72 LYS H    . 245 LYS  H    1 1 
       2898 1 2 1 1  74 SER H    . 247 SER  H    1 1 
       2899 1 1 1 1  72 LYS H    . 245 LYS  H    1 1 
       2899 1 2 1 1  74 SER HB3  . 247 SER  HB3  1 1 
       2900 1 1 1 1  72 LYS H    . 245 LYS  H    1 1 
       2900 1 2 1 1  75 LEU H    . 248 LEU  H    1 1 
       2901 1 1 1 1  72 LYS H    . 245 LYS  H    1 1 
       2901 1 2 1 1  76 ASN H    . 249 ASN  H    1 1 
       2902 1 1 1 1  72 LYS H    . 245 LYS  H    1 1 
       2902 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       2903 1 1 1 1  72 LYS H    . 245 LYS  H    1 1 
       2903 1 2 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
       2904 1 1 1 1  72 LYS HA   . 245 LYS  HA   1 1 
       2904 1 2 1 1  72 LYS HD2  . 245 LYS  HD2  1 1 
       2905 1 1 1 1  72 LYS HA   . 245 LYS  HA   1 1 
       2905 1 2 1 1  72 LYS QE   . 245 LYS  QE   1 1 
       2906 1 1 1 1  72 LYS HA   . 245 LYS  HA   1 1 
       2906 1 2 1 1  73 ALA HA   . 246 ALA  HA   1 1 
       2907 1 1 1 1  72 LYS HA   . 245 LYS  HA   1 1 
       2907 1 2 1 1  73 ALA MB   . 246 ALA  QB   1 1 
       2908 1 1 1 1  72 LYS HA   . 245 LYS  HA   1 1 
       2908 1 2 1 1  74 SER H    . 247 SER  H    1 1 
       2909 1 1 1 1  72 LYS HA   . 245 LYS  HA   1 1 
       2909 1 2 1 1  75 LEU H    . 248 LEU  H    1 1 
       2910 1 1 1 1  72 LYS HA   . 245 LYS  HA   1 1 
       2910 1 2 1 1  75 LEU HB2  . 248 LEU  HB2  1 1 
       2911 1 1 1 1  72 LYS HA   . 245 LYS  HA   1 1 
       2911 1 2 1 1  75 LEU MD1  . 248 LEU  QD1  1 1 
       2912 1 1 1 1  72 LYS HA   . 245 LYS  HA   1 1 
       2912 1 2 1 1  76 ASN H    . 249 ASN  H    1 1 
       2913 1 1 1 1  72 LYS HA   . 245 LYS  HA   1 1 
       2913 1 2 1 1  76 ASN HA   . 249 ASN  HA   1 1 
       2914 1 1 1 1  72 LYS HA   . 245 LYS  HA   1 1 
       2914 1 2 1 1  76 ASN HB2  . 249 ASN  HB2  1 1 
       2915 1 1 1 1  72 LYS HA   . 245 LYS  HA   1 1 
       2915 1 2 1 1  76 ASN HB3  . 249 ASN  HB3  1 1 
       2916 1 1 1 1  72 LYS HA   . 245 LYS  HA   1 1 
       2916 1 2 1 1  89 ILE H    . 262 ILE  H    1 1 
       2917 1 1 1 1  72 LYS HA   . 245 LYS  HA   1 1 
       2917 1 2 1 1  89 ILE HA   . 262 ILE  HA   1 1 
       2918 1 1 1 1  72 LYS HA   . 245 LYS  HA   1 1 
       2918 1 2 1 1  89 ILE HB   . 262 ILE  HB   1 1 
       2919 1 1 1 1  72 LYS HA   . 245 LYS  HA   1 1 
       2919 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       2920 1 1 1 1  72 LYS HA   . 245 LYS  HA   1 1 
       2920 1 2 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
       2921 1 1 1 1  72 LYS HB2  . 245 LYS  HB2  1 1 
       2921 1 2 1 1  72 LYS HE2  . 245 LYS  HE2  1 1 
       2922 1 1 1 1  72 LYS HB2  . 245 LYS  HB2  1 1 
       2922 1 2 1 1  72 LYS HE3  . 245 LYS  HE3  1 1 
       2923 1 1 1 1  72 LYS HB2  . 245 LYS  HB2  1 1 
       2923 1 2 1 1  73 ALA H    . 246 ALA  H    1 1 
       2924 1 1 1 1  72 LYS HB2  . 245 LYS  HB2  1 1 
       2924 1 2 1 1  76 ASN HB2  . 249 ASN  HB2  1 1 
       2925 1 1 1 1  72 LYS HB2  . 245 LYS  HB2  1 1 
       2925 1 2 1 1  89 ILE HB   . 262 ILE  HB   1 1 
       2926 1 1 1 1  72 LYS HB2  . 245 LYS  HB2  1 1 
       2926 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       2927 1 1 1 1  72 LYS HB2  . 245 LYS  HB2  1 1 
       2927 1 2 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
       2928 1 1 1 1  72 LYS HB2  . 245 LYS  HB2  1 1 
       2928 1 2 1 1  90 GLU H    . 263 GLU  H    1 1 
       2929 1 1 1 1  72 LYS HB2  . 245 LYS  HB2  1 1 
       2929 1 2 1 1  91 TYR QE   . 264 TYR  QE   1 1 
       2930 1 1 1 1  72 LYS HB3  . 245 LYS  HB3  1 1 
       2930 1 2 1 1  72 LYS HE2  . 245 LYS  HE2  1 1 
       2931 1 1 1 1  72 LYS HB3  . 245 LYS  HB3  1 1 
       2931 1 2 1 1  72 LYS HE3  . 245 LYS  HE3  1 1 
       2932 1 1 1 1  72 LYS HB3  . 245 LYS  HB3  1 1 
       2932 1 2 1 1  73 ALA H    . 246 ALA  H    1 1 
       2933 1 1 1 1  72 LYS HB3  . 245 LYS  HB3  1 1 
       2933 1 2 1 1  73 ALA HA   . 246 ALA  HA   1 1 
       2934 1 1 1 1  72 LYS HB3  . 245 LYS  HB3  1 1 
       2934 1 2 1 1  73 ALA MB   . 246 ALA  QB   1 1 
       2935 1 1 1 1  72 LYS HB3  . 245 LYS  HB3  1 1 
       2935 1 2 1 1  74 SER H    . 247 SER  H    1 1 
       2936 1 1 1 1  72 LYS HB3  . 245 LYS  HB3  1 1 
       2936 1 2 1 1  89 ILE HB   . 262 ILE  HB   1 1 
       2937 1 1 1 1  72 LYS HB3  . 245 LYS  HB3  1 1 
       2937 1 2 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
       2938 1 1 1 1  72 LYS HD2  . 245 LYS  HD2  1 1 
       2938 1 2 1 1  73 ALA H    . 246 ALA  H    1 1 
       2939 1 1 1 1  72 LYS HD2  . 245 LYS  HD2  1 1 
       2939 1 2 1 1  73 ALA HA   . 246 ALA  HA   1 1 
       2940 1 1 1 1  72 LYS HD2  . 245 LYS  HD2  1 1 
       2940 1 2 1 1  73 ALA MB   . 246 ALA  QB   1 1 
       2941 1 1 1 1  72 LYS HD2  . 245 LYS  HD2  1 1 
       2941 1 2 1 1  76 ASN HB2  . 249 ASN  HB2  1 1 
       2942 1 1 1 1  72 LYS HD2  . 245 LYS  HD2  1 1 
       2942 1 2 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
       2943 1 1 1 1  72 LYS HD2  . 245 LYS  HD2  1 1 
       2943 1 2 1 1  90 GLU HA   . 263 GLU  HA   1 1 
       2944 1 1 1 1  72 LYS HD2  . 245 LYS  HD2  1 1 
       2944 1 2 1 1  91 TYR H    . 264 TYR  H    1 1 
       2945 1 1 1 1  72 LYS HD2  . 245 LYS  HD2  1 1 
       2945 1 2 1 1  91 TYR QD   . 264 TYR  QD   1 1 
       2946 1 1 1 1  72 LYS HD2  . 245 LYS  HD2  1 1 
       2946 1 2 1 1  91 TYR QE   . 264 TYR  QE   1 1 
       2947 1 1 1 1  72 LYS HD3  . 245 LYS  HD3  1 1 
       2947 1 2 1 1  73 ALA HA   . 246 ALA  HA   1 1 
       2948 1 1 1 1  72 LYS HD3  . 245 LYS  HD3  1 1 
       2948 1 2 1 1  73 ALA MB   . 246 ALA  QB   1 1 
       2949 1 1 1 1  72 LYS HD3  . 245 LYS  HD3  1 1 
       2949 1 2 1 1  76 ASN HB3  . 249 ASN  HB3  1 1 
       2950 1 1 1 1  72 LYS HD3  . 245 LYS  HD3  1 1 
       2950 1 2 1 1  91 TYR QE   . 264 TYR  QE   1 1 
       2951 1 1 1 1  72 LYS HE2  . 245 LYS  HE2  1 1 
       2951 1 2 1 1  91 TYR H    . 264 TYR  H    1 1 
       2952 1 1 1 1  72 LYS HE2  . 245 LYS  HE2  1 1 
       2952 1 2 1 1  91 TYR QD   . 264 TYR  QD   1 1 
       2953 1 1 1 1  72 LYS HE2  . 245 LYS  HE2  1 1 
       2953 1 2 1 1  91 TYR QE   . 264 TYR  QE   1 1 
       2954 1 1 1 1  72 LYS HE3  . 245 LYS  HE3  1 1 
       2954 1 2 1 1  91 TYR H    . 264 TYR  H    1 1 
       2955 1 1 1 1  72 LYS HE3  . 245 LYS  HE3  1 1 
       2955 1 2 1 1  91 TYR QD   . 264 TYR  QD   1 1 
       2956 1 1 1 1  72 LYS HE3  . 245 LYS  HE3  1 1 
       2956 1 2 1 1  91 TYR QE   . 264 TYR  QE   1 1 
       2957 1 1 1 1  72 LYS HG2  . 245 LYS  HG2  1 1 
       2957 1 2 1 1  73 ALA H    . 246 ALA  H    1 1 
       2958 1 1 1 1  72 LYS HG2  . 245 LYS  HG2  1 1 
       2958 1 2 1 1  73 ALA HA   . 246 ALA  HA   1 1 
       2959 1 1 1 1  72 LYS HG2  . 245 LYS  HG2  1 1 
       2959 1 2 1 1  76 ASN H    . 249 ASN  H    1 1 
       2960 1 1 1 1  72 LYS HG2  . 245 LYS  HG2  1 1 
       2960 1 2 1 1  76 ASN HA   . 249 ASN  HA   1 1 
       2961 1 1 1 1  72 LYS HG2  . 245 LYS  HG2  1 1 
       2961 1 2 1 1  76 ASN HB2  . 249 ASN  HB2  1 1 
       2962 1 1 1 1  72 LYS HG2  . 245 LYS  HG2  1 1 
       2962 1 2 1 1  76 ASN HB3  . 249 ASN  HB3  1 1 
       2963 1 1 1 1  72 LYS HG2  . 245 LYS  HG2  1 1 
       2963 1 2 1 1  76 ASN HD21 . 249 ASN  HD21 1 1 
       2964 1 1 1 1  72 LYS HG2  . 245 LYS  HG2  1 1 
       2964 1 2 1 1  76 ASN HD22 . 249 ASN  HD22 1 1 
       2965 1 1 1 1  72 LYS HG2  . 245 LYS  HG2  1 1 
       2965 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       2966 1 1 1 1  72 LYS HG2  . 245 LYS  HG2  1 1 
       2966 1 2 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
       2967 1 1 1 1  72 LYS HG2  . 245 LYS  HG2  1 1 
       2967 1 2 1 1  90 GLU HA   . 263 GLU  HA   1 1 
       2968 1 1 1 1  72 LYS HG3  . 245 LYS  HG3  1 1 
       2968 1 2 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
       2969 1 1 1 1  72 LYS HG3  . 245 LYS  HG3  1 1 
       2969 1 2 1 1  90 GLU HA   . 263 GLU  HA   1 1 
       2970 1 1 1 1  72 LYS HG3  . 245 LYS  HG3  1 1 
       2970 1 2 1 1  90 GLU HB2  . 263 GLU  HB2  1 1 
       2971 1 1 1 1  72 LYS QE   . 245 LYS  QE   1 1 
       2971 1 2 1 1  73 ALA MB   . 246 ALA  QB   1 1 
       2972 1 1 1 1  72 LYS QE   . 245 LYS  QE   1 1 
       2972 1 2 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
       2973 1 1 1 1  72 LYS QE   . 245 LYS  QE   1 1 
       2973 1 2 1 1  90 GLU HA   . 263 GLU  HA   1 1 
       2974 1 1 1 1  72 LYS QE   . 245 LYS  QE   1 1 
       2974 1 2 1 1  90 GLU HB3  . 263 GLU  HB3  1 1 
       2975 1 1 1 1  72 LYS QE   . 245 LYS  QE   1 1 
       2975 1 2 1 1  91 TYR QD   . 264 TYR  QD   1 1 
       2976 1 1 1 1  72 LYS QE   . 245 LYS  QE   1 1 
       2976 1 2 1 1  91 TYR QE   . 264 TYR  QE   1 1 
       2977 1 1 1 1  73 ALA H    . 246 ALA  H    1 1 
       2977 1 2 1 1  74 SER H    . 247 SER  H    1 1 
       2978 1 1 1 1  73 ALA H    . 246 ALA  H    1 1 
       2978 1 2 1 1  74 SER HB2  . 247 SER  HB2  1 1 
       2979 1 1 1 1  73 ALA H    . 246 ALA  H    1 1 
       2979 1 2 1 1  74 SER HB3  . 247 SER  HB3  1 1 
       2980 1 1 1 1  73 ALA H    . 246 ALA  H    1 1 
       2980 1 2 1 1  75 LEU H    . 248 LEU  H    1 1 
       2981 1 1 1 1  73 ALA H    . 246 ALA  H    1 1 
       2981 1 2 1 1  76 ASN H    . 249 ASN  H    1 1 
       2982 1 1 1 1  73 ALA H    . 246 ALA  H    1 1 
       2982 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       2983 1 1 1 1  73 ALA H    . 246 ALA  H    1 1 
       2983 1 2 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
       2984 1 1 1 1  73 ALA HA   . 246 ALA  HA   1 1 
       2984 1 2 1 1  74 SER H    . 247 SER  H    1 1 
       2985 1 1 1 1  73 ALA HA   . 246 ALA  HA   1 1 
       2985 1 2 1 1  74 SER HA   . 247 SER  HA   1 1 
       2986 1 1 1 1  73 ALA HA   . 246 ALA  HA   1 1 
       2986 1 2 1 1  74 SER HB2  . 247 SER  HB2  1 1 
       2987 1 1 1 1  73 ALA HA   . 246 ALA  HA   1 1 
       2987 1 2 1 1  75 LEU H    . 248 LEU  H    1 1 
       2988 1 1 1 1  73 ALA HA   . 246 ALA  HA   1 1 
       2988 1 2 1 1  76 ASN H    . 249 ASN  H    1 1 
       2989 1 1 1 1  73 ALA HA   . 246 ALA  HA   1 1 
       2989 1 2 1 1  76 ASN HB2  . 249 ASN  HB2  1 1 
       2990 1 1 1 1  73 ALA HA   . 246 ALA  HA   1 1 
       2990 1 2 1 1  76 ASN HB3  . 249 ASN  HB3  1 1 
       2991 1 1 1 1  73 ALA HA   . 246 ALA  HA   1 1 
       2991 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       2992 1 1 1 1  73 ALA MB   . 246 ALA  QB   1 1 
       2992 1 2 1 1  74 SER HA   . 247 SER  HA   1 1 
       2993 1 1 1 1  73 ALA MB   . 246 ALA  QB   1 1 
       2993 1 2 1 1  74 SER HB2  . 247 SER  HB2  1 1 
       2994 1 1 1 1  73 ALA MB   . 246 ALA  QB   1 1 
       2994 1 2 1 1  76 ASN H    . 249 ASN  H    1 1 
       2995 1 1 1 1  73 ALA MB   . 246 ALA  QB   1 1 
       2995 1 2 1 1  76 ASN HB2  . 249 ASN  HB2  1 1 
       2996 1 1 1 1  73 ALA MB   . 246 ALA  QB   1 1 
       2996 1 2 1 1  76 ASN HB3  . 249 ASN  HB3  1 1 
       2997 1 1 1 1  73 ALA MB   . 246 ALA  QB   1 1 
       2997 1 2 1 1  91 TYR QE   . 264 TYR  QE   1 1 
       2998 1 1 1 1  74 SER H    . 247 SER  H    1 1 
       2998 1 2 1 1  75 LEU H    . 248 LEU  H    1 1 
       2999 1 1 1 1  74 SER H    . 247 SER  H    1 1 
       2999 1 2 1 1  75 LEU HB2  . 248 LEU  HB2  1 1 
       3000 1 1 1 1  74 SER H    . 247 SER  H    1 1 
       3000 1 2 1 1  75 LEU HB3  . 248 LEU  HB3  1 1 
       3001 1 1 1 1  74 SER H    . 247 SER  H    1 1 
       3001 1 2 1 1  75 LEU HG   . 248 LEU  HG   1 1 
       3002 1 1 1 1  74 SER H    . 247 SER  H    1 1 
       3002 1 2 1 1  75 LEU MD1  . 248 LEU  QD1  1 1 
       3003 1 1 1 1  74 SER H    . 247 SER  H    1 1 
       3003 1 2 1 1  75 LEU MD2  . 248 LEU  QD2  1 1 
       3004 1 1 1 1  74 SER H    . 247 SER  H    1 1 
       3004 1 2 1 1  76 ASN H    . 249 ASN  H    1 1 
       3005 1 1 1 1  74 SER H    . 247 SER  H    1 1 
       3005 1 2 1 1  76 ASN HB2  . 249 ASN  HB2  1 1 
       3006 1 1 1 1  74 SER H    . 247 SER  H    1 1 
       3006 1 2 1 1  76 ASN HB3  . 249 ASN  HB3  1 1 
       3007 1 1 1 1  74 SER H    . 247 SER  H    1 1 
       3007 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       3008 1 1 1 1  74 SER HA   . 247 SER  HA   1 1 
       3008 1 2 1 1  75 LEU MD2  . 248 LEU  QD2  1 1 
       3009 1 1 1 1  74 SER HA   . 247 SER  HA   1 1 
       3009 1 2 1 1  76 ASN H    . 249 ASN  H    1 1 
       3010 1 1 1 1  74 SER HB2  . 247 SER  HB2  1 1 
       3010 1 2 1 1  75 LEU H    . 248 LEU  H    1 1 
       3011 1 1 1 1  74 SER HB2  . 247 SER  HB2  1 1 
       3011 1 2 1 1  75 LEU HG   . 248 LEU  HG   1 1 
       3012 1 1 1 1  74 SER HB2  . 247 SER  HB2  1 1 
       3012 1 2 1 1  75 LEU MD2  . 248 LEU  QD2  1 1 
       3013 1 1 1 1  74 SER HB3  . 247 SER  HB3  1 1 
       3013 1 2 1 1  75 LEU H    . 248 LEU  H    1 1 
       3014 1 1 1 1  74 SER HB3  . 247 SER  HB3  1 1 
       3014 1 2 1 1  75 LEU HG   . 248 LEU  HG   1 1 
       3015 1 1 1 1  74 SER HB3  . 247 SER  HB3  1 1 
       3015 1 2 1 1  75 LEU MD1  . 248 LEU  QD1  1 1 
       3016 1 1 1 1  74 SER HB3  . 247 SER  HB3  1 1 
       3016 1 2 1 1  75 LEU MD2  . 248 LEU  QD2  1 1 
       3017 1 1 1 1  74 SER HB3  . 247 SER  HB3  1 1 
       3017 1 2 1 1  76 ASN H    . 249 ASN  H    1 1 
       3018 1 1 1 1  74 SER HB3  . 247 SER  HB3  1 1 
       3018 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       3019 1 1 1 1  75 LEU H    . 248 LEU  H    1 1 
       3019 1 2 1 1  75 LEU HG   . 248 LEU  HG   1 1 
       3020 1 1 1 1  75 LEU H    . 248 LEU  H    1 1 
       3020 1 2 1 1  75 LEU MD1  . 248 LEU  QD1  1 1 
       3021 1 1 1 1  75 LEU H    . 248 LEU  H    1 1 
       3021 1 2 1 1  75 LEU MD2  . 248 LEU  QD2  1 1 
       3022 1 1 1 1  75 LEU H    . 248 LEU  H    1 1 
       3022 1 2 1 1  76 ASN H    . 249 ASN  H    1 1 
       3023 1 1 1 1  75 LEU H    . 248 LEU  H    1 1 
       3023 1 2 1 1  76 ASN HA   . 249 ASN  HA   1 1 
       3024 1 1 1 1  75 LEU H    . 248 LEU  H    1 1 
       3024 1 2 1 1  76 ASN HB2  . 249 ASN  HB2  1 1 
       3025 1 1 1 1  75 LEU H    . 248 LEU  H    1 1 
       3025 1 2 1 1  76 ASN HB3  . 249 ASN  HB3  1 1 
       3026 1 1 1 1  75 LEU H    . 248 LEU  H    1 1 
       3026 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       3027 1 1 1 1  75 LEU H    . 248 LEU  H    1 1 
       3027 1 2 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
       3028 1 1 1 1  75 LEU HA   . 248 LEU  HA   1 1 
       3028 1 2 1 1  76 ASN H    . 249 ASN  H    1 1 
       3029 1 1 1 1  75 LEU HA   . 248 LEU  HA   1 1 
       3029 1 2 1 1  76 ASN HA   . 249 ASN  HA   1 1 
       3030 1 1 1 1  75 LEU HA   . 248 LEU  HA   1 1 
       3030 1 2 1 1  77 GLY H    . 250 GLY  H    1 1 
       3031 1 1 1 1  75 LEU HA   . 248 LEU  HA   1 1 
       3031 1 2 1 1  78 ALA H    . 251 ALA  H    1 1 
       3032 1 1 1 1  75 LEU HA   . 248 LEU  HA   1 1 
       3032 1 2 1 1  78 ALA MB   . 251 ALA  QB   1 1 
       3033 1 1 1 1  75 LEU HA   . 248 LEU  HA   1 1 
       3033 1 2 1 1  87 LEU HB2  . 260 LEU  HB2  1 1 
       3034 1 1 1 1  75 LEU HA   . 248 LEU  HA   1 1 
       3034 1 2 1 1  87 LEU MD1  . 260 LEU  QD1  1 1 
       3035 1 1 1 1  75 LEU HA   . 248 LEU  HA   1 1 
       3035 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       3036 1 1 1 1  75 LEU HB2  . 248 LEU  HB2  1 1 
       3036 1 2 1 1  76 ASN H    . 249 ASN  H    1 1 
       3037 1 1 1 1  75 LEU HB2  . 248 LEU  HB2  1 1 
       3037 1 2 1 1  78 ALA H    . 251 ALA  H    1 1 
       3038 1 1 1 1  75 LEU HB2  . 248 LEU  HB2  1 1 
       3038 1 2 1 1  87 LEU MD1  . 260 LEU  QD1  1 1 
       3039 1 1 1 1  75 LEU HB2  . 248 LEU  HB2  1 1 
       3039 1 2 1 1  87 LEU MD2  . 260 LEU  QD2  1 1 
       3040 1 1 1 1  75 LEU HB2  . 248 LEU  HB2  1 1 
       3040 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       3041 1 1 1 1  75 LEU HB3  . 248 LEU  HB3  1 1 
       3041 1 2 1 1  76 ASN H    . 249 ASN  H    1 1 
       3042 1 1 1 1  75 LEU HB3  . 248 LEU  HB3  1 1 
       3042 1 2 1 1  87 LEU HB2  . 260 LEU  HB2  1 1 
       3043 1 1 1 1  75 LEU HB3  . 248 LEU  HB3  1 1 
       3043 1 2 1 1  87 LEU MD1  . 260 LEU  QD1  1 1 
       3044 1 1 1 1  75 LEU HB3  . 248 LEU  HB3  1 1 
       3044 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       3045 1 1 1 1  75 LEU HG   . 248 LEU  HG   1 1 
       3045 1 2 1 1  76 ASN H    . 249 ASN  H    1 1 
       3046 1 1 1 1  75 LEU HG   . 248 LEU  HG   1 1 
       3046 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       3047 1 1 1 1  75 LEU MD1  . 248 LEU  QD1  1 1 
       3047 1 2 1 1  76 ASN H    . 249 ASN  H    1 1 
       3048 1 1 1 1  75 LEU MD1  . 248 LEU  QD1  1 1 
       3048 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       3049 1 1 1 1  75 LEU MD2  . 248 LEU  QD2  1 1 
       3049 1 2 1 1  76 ASN H    . 249 ASN  H    1 1 
       3050 1 1 1 1  75 LEU MD2  . 248 LEU  QD2  1 1 
       3050 1 2 1 1  78 ALA MB   . 251 ALA  QB   1 1 
       3051 1 1 1 1  75 LEU MD2  . 248 LEU  QD2  1 1 
       3051 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       3052 1 1 1 1  76 ASN H    . 249 ASN  H    1 1 
       3052 1 2 1 1  76 ASN HD21 . 249 ASN  HD21 1 1 
       3053 1 1 1 1  76 ASN H    . 249 ASN  H    1 1 
       3053 1 2 1 1  77 GLY H    . 250 GLY  H    1 1 
       3054 1 1 1 1  76 ASN H    . 249 ASN  H    1 1 
       3054 1 2 1 1  78 ALA H    . 251 ALA  H    1 1 
       3055 1 1 1 1  76 ASN H    . 249 ASN  H    1 1 
       3055 1 2 1 1  78 ALA MB   . 251 ALA  QB   1 1 
       3056 1 1 1 1  76 ASN H    . 249 ASN  H    1 1 
       3056 1 2 1 1  87 LEU MD1  . 260 LEU  QD1  1 1 
       3057 1 1 1 1  76 ASN H    . 249 ASN  H    1 1 
       3057 1 2 1 1  89 ILE H    . 262 ILE  H    1 1 
       3058 1 1 1 1  76 ASN H    . 249 ASN  H    1 1 
       3058 1 2 1 1  89 ILE HB   . 262 ILE  HB   1 1 
       3059 1 1 1 1  76 ASN H    . 249 ASN  H    1 1 
       3059 1 2 1 1  89 ILE HG12 . 262 ILE  HG12 1 1 
       3060 1 1 1 1  76 ASN H    . 249 ASN  H    1 1 
       3060 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       3061 1 1 1 1  76 ASN H    . 249 ASN  H    1 1 
       3061 1 2 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
       3062 1 1 1 1  76 ASN HA   . 249 ASN  HA   1 1 
       3062 1 2 1 1  77 GLY H    . 250 GLY  H    1 1 
       3063 1 1 1 1  76 ASN HA   . 249 ASN  HA   1 1 
       3063 1 2 1 1  77 GLY QA   . 250 GLY  QA   1 1 
       3064 1 1 1 1  76 ASN HA   . 249 ASN  HA   1 1 
       3064 1 2 1 1  78 ALA H    . 251 ALA  H    1 1 
       3065 1 1 1 1  76 ASN HA   . 249 ASN  HA   1 1 
       3065 1 2 1 1  78 ALA MB   . 251 ALA  QB   1 1 
       3066 1 1 1 1  76 ASN HA   . 249 ASN  HA   1 1 
       3066 1 2 1 1  87 LEU H    . 260 LEU  H    1 1 
       3067 1 1 1 1  76 ASN HA   . 249 ASN  HA   1 1 
       3067 1 2 1 1  87 LEU HB2  . 260 LEU  HB2  1 1 
       3068 1 1 1 1  76 ASN HA   . 249 ASN  HA   1 1 
       3068 1 2 1 1  87 LEU HB3  . 260 LEU  HB3  1 1 
       3069 1 1 1 1  76 ASN HA   . 249 ASN  HA   1 1 
       3069 1 2 1 1  87 LEU MD1  . 260 LEU  QD1  1 1 
       3070 1 1 1 1  76 ASN HA   . 249 ASN  HA   1 1 
       3070 1 2 1 1  88 LYS H    . 261 LYS  H    1 1 
       3071 1 1 1 1  76 ASN HA   . 249 ASN  HA   1 1 
       3071 1 2 1 1  88 LYS HA   . 261 LYS  HA   1 1 
       3072 1 1 1 1  76 ASN HA   . 249 ASN  HA   1 1 
       3072 1 2 1 1  89 ILE H    . 262 ILE  H    1 1 
       3073 1 1 1 1  76 ASN HA   . 249 ASN  HA   1 1 
       3073 1 2 1 1  89 ILE HA   . 262 ILE  HA   1 1 
       3074 1 1 1 1  76 ASN HA   . 249 ASN  HA   1 1 
       3074 1 2 1 1  89 ILE HB   . 262 ILE  HB   1 1 
       3075 1 1 1 1  76 ASN HA   . 249 ASN  HA   1 1 
       3075 1 2 1 1  89 ILE HG12 . 262 ILE  HG12 1 1 
       3076 1 1 1 1  76 ASN HA   . 249 ASN  HA   1 1 
       3076 1 2 1 1  89 ILE HG13 . 262 ILE  HG13 1 1 
       3077 1 1 1 1  76 ASN HA   . 249 ASN  HA   1 1 
       3077 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       3078 1 1 1 1  76 ASN HA   . 249 ASN  HA   1 1 
       3078 1 2 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
       3079 1 1 1 1  76 ASN HB2  . 249 ASN  HB2  1 1 
       3079 1 2 1 1  77 GLY H    . 250 GLY  H    1 1 
       3080 1 1 1 1  76 ASN HB2  . 249 ASN  HB2  1 1 
       3080 1 2 1 1  89 ILE H    . 262 ILE  H    1 1 
       3081 1 1 1 1  76 ASN HB2  . 249 ASN  HB2  1 1 
       3081 1 2 1 1  89 ILE HB   . 262 ILE  HB   1 1 
       3082 1 1 1 1  76 ASN HB2  . 249 ASN  HB2  1 1 
       3082 1 2 1 1  89 ILE HG12 . 262 ILE  HG12 1 1 
       3083 1 1 1 1  76 ASN HB2  . 249 ASN  HB2  1 1 
       3083 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       3084 1 1 1 1  76 ASN HB2  . 249 ASN  HB2  1 1 
       3084 1 2 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
       3085 1 1 1 1  76 ASN HB3  . 249 ASN  HB3  1 1 
       3085 1 2 1 1  77 GLY H    . 250 GLY  H    1 1 
       3086 1 1 1 1  76 ASN HB3  . 249 ASN  HB3  1 1 
       3086 1 2 1 1  77 GLY QA   . 250 GLY  QA   1 1 
       3087 1 1 1 1  76 ASN HB3  . 249 ASN  HB3  1 1 
       3087 1 2 1 1  78 ALA MB   . 251 ALA  QB   1 1 
       3088 1 1 1 1  76 ASN HB3  . 249 ASN  HB3  1 1 
       3088 1 2 1 1  89 ILE H    . 262 ILE  H    1 1 
       3089 1 1 1 1  76 ASN HB3  . 249 ASN  HB3  1 1 
       3089 1 2 1 1  89 ILE HB   . 262 ILE  HB   1 1 
       3090 1 1 1 1  76 ASN HB3  . 249 ASN  HB3  1 1 
       3090 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       3091 1 1 1 1  76 ASN HB3  . 249 ASN  HB3  1 1 
       3091 1 2 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
       3092 1 1 1 1  76 ASN HD21 . 249 ASN  HD21 1 1 
       3092 1 2 1 1  77 GLY H    . 250 GLY  H    1 1 
       3093 1 1 1 1  76 ASN HD21 . 249 ASN  HD21 1 1 
       3093 1 2 1 1  77 GLY QA   . 250 GLY  QA   1 1 
       3094 1 1 1 1  76 ASN HD21 . 249 ASN  HD21 1 1 
       3094 1 2 1 1  88 LYS HA   . 261 LYS  HA   1 1 
       3095 1 1 1 1  76 ASN HD21 . 249 ASN  HD21 1 1 
       3095 1 2 1 1  89 ILE H    . 262 ILE  H    1 1 
       3096 1 1 1 1  76 ASN HD21 . 249 ASN  HD21 1 1 
       3096 1 2 1 1  89 ILE HB   . 262 ILE  HB   1 1 
       3097 1 1 1 1  76 ASN HD22 . 249 ASN  HD22 1 1 
       3097 1 2 1 1  77 GLY H    . 250 GLY  H    1 1 
       3098 1 1 1 1  76 ASN HD22 . 249 ASN  HD22 1 1 
       3098 1 2 1 1  77 GLY QA   . 250 GLY  QA   1 1 
       3099 1 1 1 1  76 ASN HD22 . 249 ASN  HD22 1 1 
       3099 1 2 1 1  88 LYS HA   . 261 LYS  HA   1 1 
       3100 1 1 1 1  76 ASN HD22 . 249 ASN  HD22 1 1 
       3100 1 2 1 1  88 LYS QG   . 261 LYS  QG   1 1 
       3101 1 1 1 1  76 ASN HD22 . 249 ASN  HD22 1 1 
       3101 1 2 1 1  89 ILE H    . 262 ILE  H    1 1 
       3102 1 1 1 1  76 ASN HD22 . 249 ASN  HD22 1 1 
       3102 1 2 1 1  89 ILE HB   . 262 ILE  HB   1 1 
       3103 1 1 1 1  76 ASN HD22 . 249 ASN  HD22 1 1 
       3103 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       3104 1 1 1 1  77 GLY H    . 250 GLY  H    1 1 
       3104 1 2 1 1  78 ALA H    . 251 ALA  H    1 1 
       3105 1 1 1 1  77 GLY H    . 250 GLY  H    1 1 
       3105 1 2 1 1  78 ALA HA   . 251 ALA  HA   1 1 
       3106 1 1 1 1  77 GLY H    . 250 GLY  H    1 1 
       3106 1 2 1 1  78 ALA MB   . 251 ALA  QB   1 1 
       3107 1 1 1 1  77 GLY H    . 250 GLY  H    1 1 
       3107 1 2 1 1  86 THR HA   . 259 THR  HA   1 1 
       3108 1 1 1 1  77 GLY H    . 250 GLY  H    1 1 
       3108 1 2 1 1  86 THR MG   . 259 THR  QG2  1 1 
       3109 1 1 1 1  77 GLY H    . 250 GLY  H    1 1 
       3109 1 2 1 1  87 LEU H    . 260 LEU  H    1 1 
       3110 1 1 1 1  77 GLY H    . 250 GLY  H    1 1 
       3110 1 2 1 1  87 LEU HA   . 260 LEU  HA   1 1 
       3111 1 1 1 1  77 GLY H    . 250 GLY  H    1 1 
       3111 1 2 1 1  87 LEU HB2  . 260 LEU  HB2  1 1 
       3112 1 1 1 1  77 GLY H    . 250 GLY  H    1 1 
       3112 1 2 1 1  87 LEU HB3  . 260 LEU  HB3  1 1 
       3113 1 1 1 1  77 GLY H    . 250 GLY  H    1 1 
       3113 1 2 1 1  87 LEU HG   . 260 LEU  HG   1 1 
       3114 1 1 1 1  77 GLY H    . 250 GLY  H    1 1 
       3114 1 2 1 1  87 LEU MD1  . 260 LEU  QD1  1 1 
       3115 1 1 1 1  77 GLY H    . 250 GLY  H    1 1 
       3115 1 2 1 1  87 LEU MD2  . 260 LEU  QD2  1 1 
       3116 1 1 1 1  77 GLY H    . 250 GLY  H    1 1 
       3116 1 2 1 1  88 LYS H    . 261 LYS  H    1 1 
       3117 1 1 1 1  77 GLY H    . 250 GLY  H    1 1 
       3117 1 2 1 1  88 LYS HA   . 261 LYS  HA   1 1 
       3118 1 1 1 1  77 GLY H    . 250 GLY  H    1 1 
       3118 1 2 1 1  88 LYS QG   . 261 LYS  QG   1 1 
       3119 1 1 1 1  77 GLY H    . 250 GLY  H    1 1 
       3119 1 2 1 1  89 ILE H    . 262 ILE  H    1 1 
       3120 1 1 1 1  77 GLY H    . 250 GLY  H    1 1 
       3120 1 2 1 1  89 ILE HG13 . 262 ILE  HG13 1 1 
       3121 1 1 1 1  77 GLY H    . 250 GLY  H    1 1 
       3121 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       3122 1 1 1 1  77 GLY QA   . 250 GLY  QA   1 1 
       3122 1 2 1 1  78 ALA H    . 251 ALA  H    1 1 
       3123 1 1 1 1  77 GLY QA   . 250 GLY  QA   1 1 
       3123 1 2 1 1  78 ALA MB   . 251 ALA  QB   1 1 
       3124 1 1 1 1  77 GLY QA   . 250 GLY  QA   1 1 
       3124 1 2 1 1  79 ASP H    . 252 ASP  H    1 1 
       3125 1 1 1 1  77 GLY QA   . 250 GLY  QA   1 1 
       3125 1 2 1 1  86 THR MG   . 259 THR  QG2  1 1 
       3126 1 1 1 1  77 GLY QA   . 250 GLY  QA   1 1 
       3126 1 2 1 1  87 LEU H    . 260 LEU  H    1 1 
       3127 1 1 1 1  77 GLY QA   . 250 GLY  QA   1 1 
       3127 1 2 1 1  87 LEU HB2  . 260 LEU  HB2  1 1 
       3128 1 1 1 1  77 GLY QA   . 250 GLY  QA   1 1 
       3128 1 2 1 1  87 LEU MD1  . 260 LEU  QD1  1 1 
       3129 1 1 1 1  77 GLY QA   . 250 GLY  QA   1 1 
       3129 1 2 1 1  88 LYS HA   . 261 LYS  HA   1 1 
       3130 1 1 1 1  77 GLY QA   . 250 GLY  QA   1 1 
       3130 1 2 1 1  89 ILE H    . 262 ILE  H    1 1 
       3131 1 1 1 1  78 ALA H    . 251 ALA  H    1 1 
       3131 1 2 1 1  79 ASP H    . 252 ASP  H    1 1 
       3132 1 1 1 1  78 ALA H    . 251 ALA  H    1 1 
       3132 1 2 1 1  86 THR MG   . 259 THR  QG2  1 1 
       3133 1 1 1 1  78 ALA H    . 251 ALA  H    1 1 
       3133 1 2 1 1  87 LEU H    . 260 LEU  H    1 1 
       3134 1 1 1 1  78 ALA H    . 251 ALA  H    1 1 
       3134 1 2 1 1  87 LEU HA   . 260 LEU  HA   1 1 
       3135 1 1 1 1  78 ALA H    . 251 ALA  H    1 1 
       3135 1 2 1 1  87 LEU HB2  . 260 LEU  HB2  1 1 
       3136 1 1 1 1  78 ALA H    . 251 ALA  H    1 1 
       3136 1 2 1 1  87 LEU HB3  . 260 LEU  HB3  1 1 
       3137 1 1 1 1  78 ALA H    . 251 ALA  H    1 1 
       3137 1 2 1 1  87 LEU HG   . 260 LEU  HG   1 1 
       3138 1 1 1 1  78 ALA H    . 251 ALA  H    1 1 
       3138 1 2 1 1  87 LEU MD1  . 260 LEU  QD1  1 1 
       3139 1 1 1 1  78 ALA H    . 251 ALA  H    1 1 
       3139 1 2 1 1  87 LEU MD2  . 260 LEU  QD2  1 1 
       3140 1 1 1 1  78 ALA H    . 251 ALA  H    1 1 
       3140 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       3141 1 1 1 1  78 ALA HA   . 251 ALA  HA   1 1 
       3141 1 2 1 1  79 ASP QB   . 252 ASP  QB   1 1 
       3142 1 1 1 1  78 ALA HA   . 251 ALA  HA   1 1 
       3142 1 2 1 1  86 THR MG   . 259 THR  QG2  1 1 
       3143 1 1 1 1  78 ALA HA   . 251 ALA  HA   1 1 
       3143 1 2 1 1  87 LEU HB2  . 260 LEU  HB2  1 1 
       3144 1 1 1 1  78 ALA HA   . 251 ALA  HA   1 1 
       3144 1 2 1 1  87 LEU MD1  . 260 LEU  QD1  1 1 
       3145 1 1 1 1  78 ALA MB   . 251 ALA  QB   1 1 
       3145 1 2 1 1  79 ASP HA   . 252 ASP  HA   1 1 
       3146 1 1 1 1  78 ALA MB   . 251 ALA  QB   1 1 
       3146 1 2 1 1  79 ASP QB   . 252 ASP  QB   1 1 
       3147 1 1 1 1  78 ALA MB   . 251 ALA  QB   1 1 
       3147 1 2 1 1  80 ILE H    . 253 ILE  H    1 1 
       3148 1 1 1 1  78 ALA MB   . 251 ALA  QB   1 1 
       3148 1 2 1 1  80 ILE HA   . 253 ILE  HA   1 1 
       3149 1 1 1 1  78 ALA MB   . 251 ALA  QB   1 1 
       3149 1 2 1 1  87 LEU H    . 260 LEU  H    1 1 
       3150 1 1 1 1  78 ALA MB   . 251 ALA  QB   1 1 
       3150 1 2 1 1  87 LEU HB2  . 260 LEU  HB2  1 1 
       3151 1 1 1 1  78 ALA MB   . 251 ALA  QB   1 1 
       3151 1 2 1 1  87 LEU HB3  . 260 LEU  HB3  1 1 
       3152 1 1 1 1  78 ALA MB   . 251 ALA  QB   1 1 
       3152 1 2 1 1  87 LEU HG   . 260 LEU  HG   1 1 
       3153 1 1 1 1  78 ALA MB   . 251 ALA  QB   1 1 
       3153 1 2 1 1  87 LEU MD1  . 260 LEU  QD1  1 1 
       3154 1 1 1 1  78 ALA MB   . 251 ALA  QB   1 1 
       3154 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       3155 1 1 1 1  79 ASP H    . 252 ASP  H    1 1 
       3155 1 2 1 1  80 ILE H    . 253 ILE  H    1 1 
       3156 1 1 1 1  79 ASP H    . 252 ASP  H    1 1 
       3156 1 2 1 1  80 ILE HA   . 253 ILE  HA   1 1 
       3157 1 1 1 1  79 ASP H    . 252 ASP  H    1 1 
       3157 1 2 1 1  86 THR HA   . 259 THR  HA   1 1 
       3158 1 1 1 1  79 ASP H    . 252 ASP  H    1 1 
       3158 1 2 1 1  86 THR MG   . 259 THR  QG2  1 1 
       3159 1 1 1 1  79 ASP H    . 252 ASP  H    1 1 
       3159 1 2 1 1  87 LEU H    . 260 LEU  H    1 1 
       3160 1 1 1 1  79 ASP H    . 252 ASP  H    1 1 
       3160 1 2 1 1  87 LEU HB2  . 260 LEU  HB2  1 1 
       3161 1 1 1 1  79 ASP H    . 252 ASP  H    1 1 
       3161 1 2 1 1  87 LEU HG   . 260 LEU  HG   1 1 
       3162 1 1 1 1  79 ASP H    . 252 ASP  H    1 1 
       3162 1 2 1 1  87 LEU MD1  . 260 LEU  QD1  1 1 
       3163 1 1 1 1  79 ASP HA   . 252 ASP  HA   1 1 
       3163 1 2 1 1  80 ILE H    . 253 ILE  H    1 1 
       3164 1 1 1 1  79 ASP HA   . 252 ASP  HA   1 1 
       3164 1 2 1 1  80 ILE HA   . 253 ILE  HA   1 1 
       3165 1 1 1 1  79 ASP HA   . 252 ASP  HA   1 1 
       3165 1 2 1 1  80 ILE HB   . 253 ILE  HB   1 1 
       3166 1 1 1 1  79 ASP HA   . 252 ASP  HA   1 1 
       3166 1 2 1 1  80 ILE HG13 . 253 ILE  HG13 1 1 
       3167 1 1 1 1  79 ASP HA   . 252 ASP  HA   1 1 
       3167 1 2 1 1  80 ILE MD   . 253 ILE  QD1  1 1 
       3168 1 1 1 1  79 ASP HA   . 252 ASP  HA   1 1 
       3168 1 2 1 1  80 ILE MG   . 253 ILE  QG2  1 1 
       3169 1 1 1 1  79 ASP HA   . 252 ASP  HA   1 1 
       3169 1 2 1 1  81 TYR H    . 254 TYR  H    1 1 
       3170 1 1 1 1  79 ASP HA   . 252 ASP  HA   1 1 
       3170 1 2 1 1  85 CYS HA   . 258 CYS  HA   1 1 
       3171 1 1 1 1  79 ASP HA   . 252 ASP  HA   1 1 
       3171 1 2 1 1  85 CYS HB2  . 258 CYS  HB2  1 1 
       3172 1 1 1 1  79 ASP HA   . 252 ASP  HA   1 1 
       3172 1 2 1 1  86 THR H    . 259 THR  H    1 1 
       3173 1 1 1 1  79 ASP HA   . 252 ASP  HA   1 1 
       3173 1 2 1 1  86 THR HA   . 259 THR  HA   1 1 
       3174 1 1 1 1  79 ASP HA   . 252 ASP  HA   1 1 
       3174 1 2 1 1  86 THR HB   . 259 THR  HB   1 1 
       3175 1 1 1 1  79 ASP HA   . 252 ASP  HA   1 1 
       3175 1 2 1 1  86 THR MG   . 259 THR  QG2  1 1 
       3176 1 1 1 1  79 ASP HA   . 252 ASP  HA   1 1 
       3176 1 2 1 1  87 LEU H    . 260 LEU  H    1 1 
       3177 1 1 1 1  79 ASP HA   . 252 ASP  HA   1 1 
       3177 1 2 1 1  87 LEU HB2  . 260 LEU  HB2  1 1 
       3178 1 1 1 1  79 ASP HA   . 252 ASP  HA   1 1 
       3178 1 2 1 1  87 LEU HG   . 260 LEU  HG   1 1 
       3179 1 1 1 1  79 ASP HA   . 252 ASP  HA   1 1 
       3179 1 2 1 1  87 LEU MD1  . 260 LEU  QD1  1 1 
       3180 1 1 1 1  79 ASP HA   . 252 ASP  HA   1 1 
       3180 1 2 1 1  87 LEU MD2  . 260 LEU  QD2  1 1 
       3181 1 1 1 1  79 ASP HB2  . 252 ASP  HB2  1 1 
       3181 1 2 1 1  80 ILE H    . 253 ILE  H    1 1 
       3182 1 1 1 1  79 ASP HB2  . 252 ASP  HB2  1 1 
       3182 1 2 1 1  82 SER HA   . 255 SER  HA   1 1 
       3183 1 1 1 1  79 ASP HB2  . 252 ASP  HB2  1 1 
       3183 1 2 1 1  83 GLY H    . 256 GLY  H    1 1 
       3184 1 1 1 1  79 ASP HB2  . 252 ASP  HB2  1 1 
       3184 1 2 1 1  86 THR HA   . 259 THR  HA   1 1 
       3185 1 1 1 1  79 ASP HB3  . 252 ASP  HB3  1 1 
       3185 1 2 1 1  80 ILE H    . 253 ILE  H    1 1 
       3186 1 1 1 1  79 ASP HB3  . 252 ASP  HB3  1 1 
       3186 1 2 1 1  82 SER HA   . 255 SER  HA   1 1 
       3187 1 1 1 1  79 ASP HB3  . 252 ASP  HB3  1 1 
       3187 1 2 1 1  83 GLY H    . 256 GLY  H    1 1 
       3188 1 1 1 1  79 ASP HB3  . 252 ASP  HB3  1 1 
       3188 1 2 1 1  86 THR HA   . 259 THR  HA   1 1 
       3189 1 1 1 1  79 ASP QB   . 252 ASP  QB   1 1 
       3189 1 2 1 1  80 ILE H    . 253 ILE  H    1 1 
       3190 1 1 1 1  79 ASP QB   . 252 ASP  QB   1 1 
       3190 1 2 1 1  81 TYR H    . 254 TYR  H    1 1 
       3191 1 1 1 1  79 ASP QB   . 252 ASP  QB   1 1 
       3191 1 2 1 1  81 TYR HA   . 254 TYR  HA   1 1 
       3192 1 1 1 1  79 ASP QB   . 252 ASP  QB   1 1 
       3192 1 2 1 1  82 SER H    . 255 SER  H    1 1 
       3193 1 1 1 1  79 ASP QB   . 252 ASP  QB   1 1 
       3193 1 2 1 1  82 SER HA   . 255 SER  HA   1 1 
       3194 1 1 1 1  79 ASP QB   . 252 ASP  QB   1 1 
       3194 1 2 1 1  82 SER HB2  . 255 SER  HB2  1 1 
       3195 1 1 1 1  79 ASP QB   . 252 ASP  QB   1 1 
       3195 1 2 1 1  84 CYS H    . 257 CYS  H    1 1 
       3196 1 1 1 1  79 ASP QB   . 252 ASP  QB   1 1 
       3196 1 2 1 1  86 THR HA   . 259 THR  HA   1 1 
       3197 1 1 1 1  79 ASP QB   . 252 ASP  QB   1 1 
       3197 1 2 1 1  86 THR MG   . 259 THR  QG2  1 1 
       3198 1 1 1 1  79 ASP QB   . 252 ASP  QB   1 1 
       3198 1 2 1 1  87 LEU H    . 260 LEU  H    1 1 
       3199 1 1 1 1  80 ILE H    . 253 ILE  H    1 1 
       3199 1 2 1 1  80 ILE HG12 . 253 ILE  HG12 1 1 
       3200 1 1 1 1  80 ILE H    . 253 ILE  H    1 1 
       3200 1 2 1 1  80 ILE HG13 . 253 ILE  HG13 1 1 
       3201 1 1 1 1  80 ILE H    . 253 ILE  H    1 1 
       3201 1 2 1 1  80 ILE MD   . 253 ILE  QD1  1 1 
       3202 1 1 1 1  80 ILE H    . 253 ILE  H    1 1 
       3202 1 2 1 1  81 TYR H    . 254 TYR  H    1 1 
       3203 1 1 1 1  80 ILE H    . 253 ILE  H    1 1 
       3203 1 2 1 1  81 TYR QD   . 254 TYR  QD   1 1 
       3204 1 1 1 1  80 ILE H    . 253 ILE  H    1 1 
       3204 1 2 1 1  85 CYS HA   . 258 CYS  HA   1 1 
       3205 1 1 1 1  80 ILE H    . 253 ILE  H    1 1 
       3205 1 2 1 1  85 CYS HB2  . 258 CYS  HB2  1 1 
       3206 1 1 1 1  80 ILE H    . 253 ILE  H    1 1 
       3206 1 2 1 1  85 CYS HB3  . 258 CYS  HB3  1 1 
       3207 1 1 1 1  80 ILE H    . 253 ILE  H    1 1 
       3207 1 2 1 1  86 THR H    . 259 THR  H    1 1 
       3208 1 1 1 1  80 ILE H    . 253 ILE  H    1 1 
       3208 1 2 1 1  86 THR HA   . 259 THR  HA   1 1 
       3209 1 1 1 1  80 ILE H    . 253 ILE  H    1 1 
       3209 1 2 1 1  86 THR MG   . 259 THR  QG2  1 1 
       3210 1 1 1 1  80 ILE H    . 253 ILE  H    1 1 
       3210 1 2 1 1  87 LEU H    . 260 LEU  H    1 1 
       3211 1 1 1 1  80 ILE H    . 253 ILE  H    1 1 
       3211 1 2 1 1  87 LEU HG   . 260 LEU  HG   1 1 
       3212 1 1 1 1  80 ILE H    . 253 ILE  H    1 1 
       3212 1 2 1 1  87 LEU MD1  . 260 LEU  QD1  1 1 
       3213 1 1 1 1  80 ILE H    . 253 ILE  H    1 1 
       3213 1 2 1 1  87 LEU MD2  . 260 LEU  QD2  1 1 
       3214 1 1 1 1  80 ILE HA   . 253 ILE  HA   1 1 
       3214 1 2 1 1  81 TYR HA   . 254 TYR  HA   1 1 
       3215 1 1 1 1  80 ILE HA   . 253 ILE  HA   1 1 
       3215 1 2 1 1  85 CYS HB3  . 258 CYS  HB3  1 1 
       3216 1 1 1 1  80 ILE HA   . 253 ILE  HA   1 1 
       3216 1 2 1 1  87 LEU HG   . 260 LEU  HG   1 1 
       3217 1 1 1 1  80 ILE HA   . 253 ILE  HA   1 1 
       3217 1 2 1 1  87 LEU MD1  . 260 LEU  QD1  1 1 
       3218 1 1 1 1  80 ILE HA   . 253 ILE  HA   1 1 
       3218 1 2 1 1  87 LEU MD2  . 260 LEU  QD2  1 1 
       3219 1 1 1 1  80 ILE HB   . 253 ILE  HB   1 1 
       3219 1 2 1 1  81 TYR H    . 254 TYR  H    1 1 
       3220 1 1 1 1  80 ILE HB   . 253 ILE  HB   1 1 
       3220 1 2 1 1  81 TYR HA   . 254 TYR  HA   1 1 
       3221 1 1 1 1  80 ILE HB   . 253 ILE  HB   1 1 
       3221 1 2 1 1  81 TYR HB2  . 254 TYR  HB2  1 1 
       3222 1 1 1 1  80 ILE HB   . 253 ILE  HB   1 1 
       3222 1 2 1 1  81 TYR HB3  . 254 TYR  HB3  1 1 
       3223 1 1 1 1  80 ILE HB   . 253 ILE  HB   1 1 
       3223 1 2 1 1  81 TYR QD   . 254 TYR  QD   1 1 
       3224 1 1 1 1  80 ILE HB   . 253 ILE  HB   1 1 
       3224 1 2 1 1  81 TYR QE   . 254 TYR  QE   1 1 
       3225 1 1 1 1  80 ILE HB   . 253 ILE  HB   1 1 
       3225 1 2 1 1  85 CYS HA   . 258 CYS  HA   1 1 
       3226 1 1 1 1  80 ILE HB   . 253 ILE  HB   1 1 
       3226 1 2 1 1  85 CYS HB2  . 258 CYS  HB2  1 1 
       3227 1 1 1 1  80 ILE HB   . 253 ILE  HB   1 1 
       3227 1 2 1 1  85 CYS HB3  . 258 CYS  HB3  1 1 
       3228 1 1 1 1  80 ILE HB   . 253 ILE  HB   1 1 
       3228 1 2 1 1  87 LEU MD2  . 260 LEU  QD2  1 1 
       3229 1 1 1 1  80 ILE HG12 . 253 ILE  HG12 1 1 
       3229 1 2 1 1  81 TYR H    . 254 TYR  H    1 1 
       3230 1 1 1 1  80 ILE HG12 . 253 ILE  HG12 1 1 
       3230 1 2 1 1  87 LEU MD2  . 260 LEU  QD2  1 1 
       3231 1 1 1 1  80 ILE HG13 . 253 ILE  HG13 1 1 
       3231 1 2 1 1  81 TYR H    . 254 TYR  H    1 1 
       3232 1 1 1 1  80 ILE HG13 . 253 ILE  HG13 1 1 
       3232 1 2 1 1  81 TYR QD   . 254 TYR  QD   1 1 
       3233 1 1 1 1  80 ILE HG13 . 253 ILE  HG13 1 1 
       3233 1 2 1 1  85 CYS HB2  . 258 CYS  HB2  1 1 
       3234 1 1 1 1  80 ILE HG13 . 253 ILE  HG13 1 1 
       3234 1 2 1 1  85 CYS HB3  . 258 CYS  HB3  1 1 
       3235 1 1 1 1  80 ILE HG13 . 253 ILE  HG13 1 1 
       3235 1 2 1 1  86 THR H    . 259 THR  H    1 1 
       3236 1 1 1 1  80 ILE HG13 . 253 ILE  HG13 1 1 
       3236 1 2 1 1  87 LEU H    . 260 LEU  H    1 1 
       3237 1 1 1 1  80 ILE HG13 . 253 ILE  HG13 1 1 
       3237 1 2 1 1  87 LEU MD2  . 260 LEU  QD2  1 1 
       3238 1 1 1 1  80 ILE MD   . 253 ILE  QD1  1 1 
       3238 1 2 1 1  81 TYR H    . 254 TYR  H    1 1 
       3239 1 1 1 1  80 ILE MD   . 253 ILE  QD1  1 1 
       3239 1 2 1 1  81 TYR QD   . 254 TYR  QD   1 1 
       3240 1 1 1 1  80 ILE MD   . 253 ILE  QD1  1 1 
       3240 1 2 1 1  81 TYR QE   . 254 TYR  QE   1 1 
       3241 1 1 1 1  80 ILE MD   . 253 ILE  QD1  1 1 
       3241 1 2 1 1  85 CYS HA   . 258 CYS  HA   1 1 
       3242 1 1 1 1  80 ILE MD   . 253 ILE  QD1  1 1 
       3242 1 2 1 1  85 CYS HB2  . 258 CYS  HB2  1 1 
       3243 1 1 1 1  80 ILE MD   . 253 ILE  QD1  1 1 
       3243 1 2 1 1  85 CYS HB3  . 258 CYS  HB3  1 1 
       3244 1 1 1 1  80 ILE MD   . 253 ILE  QD1  1 1 
       3244 1 2 1 1  87 LEU H    . 260 LEU  H    1 1 
       3245 1 1 1 1  80 ILE MD   . 253 ILE  QD1  1 1 
       3245 1 2 1 1  87 LEU MD2  . 260 LEU  QD2  1 1 
       3246 1 1 1 1  80 ILE MG   . 253 ILE  QG2  1 1 
       3246 1 2 1 1  81 TYR H    . 254 TYR  H    1 1 
       3247 1 1 1 1  80 ILE MG   . 253 ILE  QG2  1 1 
       3247 1 2 1 1  81 TYR HA   . 254 TYR  HA   1 1 
       3248 1 1 1 1  80 ILE MG   . 253 ILE  QG2  1 1 
       3248 1 2 1 1  81 TYR HB2  . 254 TYR  HB2  1 1 
       3249 1 1 1 1  80 ILE MG   . 253 ILE  QG2  1 1 
       3249 1 2 1 1  81 TYR HB3  . 254 TYR  HB3  1 1 
       3250 1 1 1 1  80 ILE MG   . 253 ILE  QG2  1 1 
       3250 1 2 1 1  81 TYR QD   . 254 TYR  QD   1 1 
       3251 1 1 1 1  80 ILE MG   . 253 ILE  QG2  1 1 
       3251 1 2 1 1  81 TYR QE   . 254 TYR  QE   1 1 
       3252 1 1 1 1  80 ILE MG   . 253 ILE  QG2  1 1 
       3252 1 2 1 1  82 SER H    . 255 SER  H    1 1 
       3253 1 1 1 1  80 ILE MG   . 253 ILE  QG2  1 1 
       3253 1 2 1 1  85 CYS HB2  . 258 CYS  HB2  1 1 
       3254 1 1 1 1  80 ILE MG   . 253 ILE  QG2  1 1 
       3254 1 2 1 1  85 CYS HB3  . 258 CYS  HB3  1 1 
       3255 1 1 1 1  80 ILE MG   . 253 ILE  QG2  1 1 
       3255 1 2 1 1  87 LEU HG   . 260 LEU  HG   1 1 
       3256 1 1 1 1  80 ILE MG   . 253 ILE  QG2  1 1 
       3256 1 2 1 1  87 LEU MD1  . 260 LEU  QD1  1 1 
       3257 1 1 1 1  80 ILE MG   . 253 ILE  QG2  1 1 
       3257 1 2 1 1  87 LEU MD2  . 260 LEU  QD2  1 1 
       3258 1 1 1 1  81 TYR H    . 254 TYR  H    1 1 
       3258 1 2 1 1  81 TYR QE   . 254 TYR  QE   1 1 
       3259 1 1 1 1  81 TYR H    . 254 TYR  H    1 1 
       3259 1 2 1 1  82 SER HA   . 255 SER  HA   1 1 
       3260 1 1 1 1  81 TYR H    . 254 TYR  H    1 1 
       3260 1 2 1 1  82 SER QB   . 255 SER  QB   1 1 
       3261 1 1 1 1  81 TYR H    . 254 TYR  H    1 1 
       3261 1 2 1 1  84 CYS H    . 257 CYS  H    1 1 
       3262 1 1 1 1  81 TYR H    . 254 TYR  H    1 1 
       3262 1 2 1 1  85 CYS HA   . 258 CYS  HA   1 1 
       3263 1 1 1 1  81 TYR H    . 254 TYR  H    1 1 
       3263 1 2 1 1  85 CYS HB2  . 258 CYS  HB2  1 1 
       3264 1 1 1 1  81 TYR H    . 254 TYR  H    1 1 
       3264 1 2 1 1  85 CYS HB3  . 258 CYS  HB3  1 1 
       3265 1 1 1 1  81 TYR H    . 254 TYR  H    1 1 
       3265 1 2 1 1  87 LEU MD2  . 260 LEU  QD2  1 1 
       3266 1 1 1 1  81 TYR HA   . 254 TYR  HA   1 1 
       3266 1 2 1 1  85 CYS HB2  . 258 CYS  HB2  1 1 
       3267 1 1 1 1  81 TYR HB2  . 254 TYR  HB2  1 1 
       3267 1 2 1 1  82 SER H    . 255 SER  H    1 1 
       3268 1 1 1 1  81 TYR HB2  . 254 TYR  HB2  1 1 
       3268 1 2 1 1  82 SER HB3  . 255 SER  HB3  1 1 
       3269 1 1 1 1  81 TYR HB2  . 254 TYR  HB2  1 1 
       3269 1 2 1 1  84 CYS H    . 257 CYS  H    1 1 
       3270 1 1 1 1  81 TYR HB2  . 254 TYR  HB2  1 1 
       3270 1 2 1 1  85 CYS HB2  . 258 CYS  HB2  1 1 
       3271 1 1 1 1  81 TYR HB3  . 254 TYR  HB3  1 1 
       3271 1 2 1 1  82 SER H    . 255 SER  H    1 1 
       3272 1 1 1 1  81 TYR HB3  . 254 TYR  HB3  1 1 
       3272 1 2 1 1  82 SER HB2  . 255 SER  HB2  1 1 
       3273 1 1 1 1  81 TYR HB3  . 254 TYR  HB3  1 1 
       3273 1 2 1 1  82 SER HB3  . 255 SER  HB3  1 1 
       3274 1 1 1 1  81 TYR HB3  . 254 TYR  HB3  1 1 
       3274 1 2 1 1  85 CYS HB2  . 258 CYS  HB2  1 1 
       3275 1 1 1 1  81 TYR QD   . 254 TYR  QD   1 1 
       3275 1 2 1 1  82 SER H    . 255 SER  H    1 1 
       3276 1 1 1 1  81 TYR QD   . 254 TYR  QD   1 1 
       3276 1 2 1 1  82 SER HB3  . 255 SER  HB3  1 1 
       3277 1 1 1 1  81 TYR QD   . 254 TYR  QD   1 1 
       3277 1 2 1 1  85 CYS HB2  . 258 CYS  HB2  1 1 
       3278 1 1 1 1  81 TYR QD   . 254 TYR  QD   1 1 
       3278 1 2 1 1  85 CYS HB3  . 258 CYS  HB3  1 1 
       3279 1 1 1 1  81 TYR QE   . 254 TYR  QE   1 1 
       3279 1 2 1 1  85 CYS HB2  . 258 CYS  HB2  1 1 
       3280 1 1 1 1  81 TYR QE   . 254 TYR  QE   1 1 
       3280 1 2 1 1  85 CYS HB3  . 258 CYS  HB3  1 1 
       3281 1 1 1 1  82 SER H    . 255 SER  H    1 1 
       3281 1 2 1 1  83 GLY H    . 256 GLY  H    1 1 
       3282 1 1 1 1  82 SER HA   . 255 SER  HA   1 1 
       3282 1 2 1 1  83 GLY H    . 256 GLY  H    1 1 
       3283 1 1 1 1  82 SER HB2  . 255 SER  HB2  1 1 
       3283 1 2 1 1  83 GLY H    . 256 GLY  H    1 1 
       3284 1 1 1 1  82 SER HB3  . 255 SER  HB3  1 1 
       3284 1 2 1 1  83 GLY H    . 256 GLY  H    1 1 
       3285 1 1 1 1  83 GLY H    . 256 GLY  H    1 1 
       3285 1 2 1 1  84 CYS H    . 257 CYS  H    1 1 
       3286 1 1 1 1  83 GLY H    . 256 GLY  H    1 1 
       3286 1 2 1 1  84 CYS HA   . 257 CYS  HA   1 1 
       3287 1 1 1 1  83 GLY QA   . 256 GLY  QA   1 1 
       3287 1 2 1 1  84 CYS H    . 257 CYS  H    1 1 
       3288 1 1 1 1  84 CYS H    . 257 CYS  H    1 1 
       3288 1 2 1 1  85 CYS H    . 258 CYS  H    1 1 
       3289 1 1 1 1  84 CYS HA   . 257 CYS  HA   1 1 
       3289 1 2 1 1  85 CYS H    . 258 CYS  H    1 1 
       3290 1 1 1 1  84 CYS HA   . 257 CYS  HA   1 1 
       3290 1 2 1 1  85 CYS HA   . 258 CYS  HA   1 1 
       3291 1 1 1 1  84 CYS HA   . 257 CYS  HA   1 1 
       3291 1 2 1 1  86 THR H    . 259 THR  H    1 1 
       3292 1 1 1 1  84 CYS HB2  . 257 CYS  HB2  1 1 
       3292 1 2 1 1  85 CYS H    . 258 CYS  H    1 1 
       3293 1 1 1 1  84 CYS HB2  . 257 CYS  HB2  1 1 
       3293 1 2 1 1  85 CYS HA   . 258 CYS  HA   1 1 
       3294 1 1 1 1  84 CYS HB3  . 257 CYS  HB3  1 1 
       3294 1 2 1 1  85 CYS H    . 258 CYS  H    1 1 
       3295 1 1 1 1  84 CYS HB3  . 257 CYS  HB3  1 1 
       3295 1 2 1 1  85 CYS HA   . 258 CYS  HA   1 1 
       3296 1 1 1 1  85 CYS H    . 258 CYS  H    1 1 
       3296 1 2 1 1  86 THR H    . 259 THR  H    1 1 
       3297 1 1 1 1  85 CYS H    . 258 CYS  H    1 1 
       3297 1 2 1 1  86 THR HB   . 259 THR  HB   1 1 
       3298 1 1 1 1  85 CYS HA   . 258 CYS  HA   1 1 
       3298 1 2 1 1  86 THR H    . 259 THR  H    1 1 
       3299 1 1 1 1  85 CYS HA   . 258 CYS  HA   1 1 
       3299 1 2 1 1  86 THR HB   . 259 THR  HB   1 1 
       3300 1 1 1 1  85 CYS HB2  . 258 CYS  HB2  1 1 
       3300 1 2 1 1  86 THR H    . 259 THR  H    1 1 
       3301 1 1 1 1  85 CYS HB3  . 258 CYS  HB3  1 1 
       3301 1 2 1 1  86 THR H    . 259 THR  H    1 1 
       3302 1 1 1 1  86 THR H    . 259 THR  H    1 1 
       3302 1 2 1 1  87 LEU H    . 260 LEU  H    1 1 
       3303 1 1 1 1  86 THR H    . 259 THR  H    1 1 
       3303 1 2 1 1  87 LEU HG   . 260 LEU  HG   1 1 
       3304 1 1 1 1  86 THR HA   . 259 THR  HA   1 1 
       3304 1 2 1 1  87 LEU H    . 260 LEU  H    1 1 
       3305 1 1 1 1  86 THR HA   . 259 THR  HA   1 1 
       3305 1 2 1 1  87 LEU HA   . 260 LEU  HA   1 1 
       3306 1 1 1 1  86 THR HA   . 259 THR  HA   1 1 
       3306 1 2 1 1  87 LEU HB2  . 260 LEU  HB2  1 1 
       3307 1 1 1 1  86 THR HA   . 259 THR  HA   1 1 
       3307 1 2 1 1  87 LEU HG   . 260 LEU  HG   1 1 
       3308 1 1 1 1  86 THR HA   . 259 THR  HA   1 1 
       3308 1 2 1 1  87 LEU MD1  . 260 LEU  QD1  1 1 
       3309 1 1 1 1  86 THR HA   . 259 THR  HA   1 1 
       3309 1 2 1 1  87 LEU MD2  . 260 LEU  QD2  1 1 
       3310 1 1 1 1  86 THR HB   . 259 THR  HB   1 1 
       3310 1 2 1 1  87 LEU H    . 260 LEU  H    1 1 
       3311 1 1 1 1  86 THR MG   . 259 THR  QG2  1 1 
       3311 1 2 1 1  87 LEU H    . 260 LEU  H    1 1 
       3312 1 1 1 1  86 THR MG   . 259 THR  QG2  1 1 
       3312 1 2 1 1  87 LEU HB2  . 260 LEU  HB2  1 1 
       3313 1 1 1 1  86 THR MG   . 259 THR  QG2  1 1 
       3313 1 2 1 1  87 LEU MD1  . 260 LEU  QD1  1 1 
       3314 1 1 1 1  86 THR MG   . 259 THR  QG2  1 1 
       3314 1 2 1 1  88 LYS H    . 261 LYS  H    1 1 
       3315 1 1 1 1  86 THR MG   . 259 THR  QG2  1 1 
       3315 1 2 1 1  88 LYS HA   . 261 LYS  HA   1 1 
       3316 1 1 1 1  86 THR MG   . 259 THR  QG2  1 1 
       3316 1 2 1 1  88 LYS QE   . 261 LYS  QE   1 1 
       3317 1 1 1 1  86 THR MG   . 259 THR  QG2  1 1 
       3317 1 2 1 1  88 LYS QG   . 261 LYS  QG   1 1 
       3318 1 1 1 1  87 LEU H    . 260 LEU  H    1 1 
       3318 1 2 1 1  87 LEU HG   . 260 LEU  HG   1 1 
       3319 1 1 1 1  87 LEU H    . 260 LEU  H    1 1 
       3319 1 2 1 1  87 LEU MD1  . 260 LEU  QD1  1 1 
       3320 1 1 1 1  87 LEU H    . 260 LEU  H    1 1 
       3320 1 2 1 1  87 LEU MD2  . 260 LEU  QD2  1 1 
       3321 1 1 1 1  87 LEU H    . 260 LEU  H    1 1 
       3321 1 2 1 1  88 LYS H    . 261 LYS  H    1 1 
       3322 1 1 1 1  87 LEU H    . 260 LEU  H    1 1 
       3322 1 2 1 1  88 LYS HA   . 261 LYS  HA   1 1 
       3323 1 1 1 1  87 LEU H    . 260 LEU  H    1 1 
       3323 1 2 1 1  88 LYS QB   . 261 LYS  QB   1 1 
       3324 1 1 1 1  87 LEU HA   . 260 LEU  HA   1 1 
       3324 1 2 1 1  88 LYS H    . 261 LYS  H    1 1 
       3325 1 1 1 1  87 LEU HA   . 260 LEU  HA   1 1 
       3325 1 2 1 1  88 LYS HA   . 261 LYS  HA   1 1 
       3326 1 1 1 1  87 LEU HA   . 260 LEU  HA   1 1 
       3326 1 2 1 1  88 LYS HB2  . 261 LYS  HB2  1 1 
       3327 1 1 1 1  87 LEU HA   . 260 LEU  HA   1 1 
       3327 1 2 1 1  88 LYS HB3  . 261 LYS  HB3  1 1 
       3328 1 1 1 1  87 LEU HA   . 260 LEU  HA   1 1 
       3328 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       3329 1 1 1 1  87 LEU HB2  . 260 LEU  HB2  1 1 
       3329 1 2 1 1  88 LYS H    . 261 LYS  H    1 1 
       3330 1 1 1 1  87 LEU HB2  . 260 LEU  HB2  1 1 
       3330 1 2 1 1  88 LYS HA   . 261 LYS  HA   1 1 
       3331 1 1 1 1  87 LEU HB2  . 260 LEU  HB2  1 1 
       3331 1 2 1 1  89 ILE H    . 262 ILE  H    1 1 
       3332 1 1 1 1  87 LEU HB2  . 260 LEU  HB2  1 1 
       3332 1 2 1 1  89 ILE HG12 . 262 ILE  HG12 1 1 
       3333 1 1 1 1  87 LEU HB2  . 260 LEU  HB2  1 1 
       3333 1 2 1 1  89 ILE HG13 . 262 ILE  HG13 1 1 
       3334 1 1 1 1  87 LEU HB2  . 260 LEU  HB2  1 1 
       3334 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       3335 1 1 1 1  87 LEU HB3  . 260 LEU  HB3  1 1 
       3335 1 2 1 1  88 LYS H    . 261 LYS  H    1 1 
       3336 1 1 1 1  87 LEU HB3  . 260 LEU  HB3  1 1 
       3336 1 2 1 1  88 LYS HA   . 261 LYS  HA   1 1 
       3337 1 1 1 1  87 LEU HB3  . 260 LEU  HB3  1 1 
       3337 1 2 1 1  89 ILE H    . 262 ILE  H    1 1 
       3338 1 1 1 1  87 LEU HB3  . 260 LEU  HB3  1 1 
       3338 1 2 1 1  89 ILE HG12 . 262 ILE  HG12 1 1 
       3339 1 1 1 1  87 LEU HB3  . 260 LEU  HB3  1 1 
       3339 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       3340 1 1 1 1  87 LEU HB3  . 260 LEU  HB3  1 1 
       3340 1 2 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
       3341 1 1 1 1  87 LEU HG   . 260 LEU  HG   1 1 
       3341 1 2 1 1  88 LYS H    . 261 LYS  H    1 1 
       3342 1 1 1 1  87 LEU HG   . 260 LEU  HG   1 1 
       3342 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       3343 1 1 1 1  87 LEU MD1  . 260 LEU  QD1  1 1 
       3343 1 2 1 1  89 ILE HG12 . 262 ILE  HG12 1 1 
       3344 1 1 1 1  87 LEU MD1  . 260 LEU  QD1  1 1 
       3344 1 2 1 1  89 ILE HG13 . 262 ILE  HG13 1 1 
       3345 1 1 1 1  87 LEU MD1  . 260 LEU  QD1  1 1 
       3345 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       3346 1 1 1 1  87 LEU MD2  . 260 LEU  QD2  1 1 
       3346 1 2 1 1  89 ILE HG13 . 262 ILE  HG13 1 1 
       3347 1 1 1 1  87 LEU MD2  . 260 LEU  QD2  1 1 
       3347 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       3348 1 1 1 1  88 LYS H    . 261 LYS  H    1 1 
       3348 1 2 1 1  88 LYS HG2  . 261 LYS  HG2  1 1 
       3349 1 1 1 1  88 LYS H    . 261 LYS  H    1 1 
       3349 1 2 1 1  88 LYS HG3  . 261 LYS  HG3  1 1 
       3350 1 1 1 1  88 LYS H    . 261 LYS  H    1 1 
       3350 1 2 1 1  88 LYS QD   . 261 LYS  QD   1 1 
       3351 1 1 1 1  88 LYS H    . 261 LYS  H    1 1 
       3351 1 2 1 1  88 LYS QE   . 261 LYS  QE   1 1 
       3352 1 1 1 1  88 LYS H    . 261 LYS  H    1 1 
       3352 1 2 1 1  89 ILE H    . 262 ILE  H    1 1 
       3353 1 1 1 1  88 LYS H    . 261 LYS  H    1 1 
       3353 1 2 1 1  89 ILE HA   . 262 ILE  HA   1 1 
       3354 1 1 1 1  88 LYS H    . 261 LYS  H    1 1 
       3354 1 2 1 1  89 ILE HG12 . 262 ILE  HG12 1 1 
       3355 1 1 1 1  88 LYS HA   . 261 LYS  HA   1 1 
       3355 1 2 1 1  88 LYS HD2  . 261 LYS  HD2  1 1 
       3356 1 1 1 1  88 LYS HA   . 261 LYS  HA   1 1 
       3356 1 2 1 1  88 LYS HD3  . 261 LYS  HD3  1 1 
       3357 1 1 1 1  88 LYS HA   . 261 LYS  HA   1 1 
       3357 1 2 1 1  88 LYS HE2  . 261 LYS  HE2  1 1 
       3358 1 1 1 1  88 LYS HA   . 261 LYS  HA   1 1 
       3358 1 2 1 1  88 LYS HE3  . 261 LYS  HE3  1 1 
       3359 1 1 1 1  88 LYS HA   . 261 LYS  HA   1 1 
       3359 1 2 1 1  88 LYS QE   . 261 LYS  QE   1 1 
       3360 1 1 1 1  88 LYS HA   . 261 LYS  HA   1 1 
       3360 1 2 1 1  89 ILE H    . 262 ILE  H    1 1 
       3361 1 1 1 1  88 LYS HA   . 261 LYS  HA   1 1 
       3361 1 2 1 1  89 ILE HA   . 262 ILE  HA   1 1 
       3362 1 1 1 1  88 LYS HA   . 261 LYS  HA   1 1 
       3362 1 2 1 1  89 ILE HB   . 262 ILE  HB   1 1 
       3363 1 1 1 1  88 LYS HA   . 261 LYS  HA   1 1 
       3363 1 2 1 1  89 ILE HG12 . 262 ILE  HG12 1 1 
       3364 1 1 1 1  88 LYS HA   . 261 LYS  HA   1 1 
       3364 1 2 1 1  89 ILE HG13 . 262 ILE  HG13 1 1 
       3365 1 1 1 1  88 LYS HA   . 261 LYS  HA   1 1 
       3365 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       3366 1 1 1 1  88 LYS HB2  . 261 LYS  HB2  1 1 
       3366 1 2 1 1  89 ILE H    . 262 ILE  H    1 1 
       3367 1 1 1 1  88 LYS HB3  . 261 LYS  HB3  1 1 
       3367 1 2 1 1  89 ILE H    . 262 ILE  H    1 1 
       3368 1 1 1 1  88 LYS QD   . 261 LYS  QD   1 1 
       3368 1 2 1 1  89 ILE H    . 262 ILE  H    1 1 
       3369 1 1 1 1  88 LYS QG   . 261 LYS  QG   1 1 
       3369 1 2 1 1  89 ILE H    . 262 ILE  H    1 1 
       3370 1 1 1 1  89 ILE H    . 262 ILE  H    1 1 
       3370 1 2 1 1  89 ILE HG12 . 262 ILE  HG12 1 1 
       3371 1 1 1 1  89 ILE H    . 262 ILE  H    1 1 
       3371 1 2 1 1  89 ILE HG13 . 262 ILE  HG13 1 1 
       3372 1 1 1 1  89 ILE H    . 262 ILE  H    1 1 
       3372 1 2 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       3373 1 1 1 1  89 ILE H    . 262 ILE  H    1 1 
       3373 1 2 1 1  90 GLU H    . 263 GLU  H    1 1 
       3374 1 1 1 1  89 ILE HA   . 262 ILE  HA   1 1 
       3374 1 2 1 1  90 GLU H    . 263 GLU  H    1 1 
       3375 1 1 1 1  89 ILE HA   . 262 ILE  HA   1 1 
       3375 1 2 1 1  90 GLU HA   . 263 GLU  HA   1 1 
       3376 1 1 1 1  89 ILE HA   . 262 ILE  HA   1 1 
       3376 1 2 1 1  90 GLU HB2  . 263 GLU  HB2  1 1 
       3377 1 1 1 1  89 ILE HA   . 262 ILE  HA   1 1 
       3377 1 2 1 1  90 GLU HB3  . 263 GLU  HB3  1 1 
       3378 1 1 1 1  89 ILE HA   . 262 ILE  HA   1 1 
       3378 1 2 1 1  90 GLU HG2  . 263 GLU  HG2  1 1 
       3379 1 1 1 1  89 ILE HA   . 262 ILE  HA   1 1 
       3379 1 2 1 1  90 GLU HG3  . 263 GLU  HG3  1 1 
       3380 1 1 1 1  89 ILE HA   . 262 ILE  HA   1 1 
       3380 1 2 1 1  90 GLU QG   . 263 GLU  QG   1 1 
       3381 1 1 1 1  89 ILE HB   . 262 ILE  HB   1 1 
       3381 1 2 1 1  90 GLU H    . 263 GLU  H    1 1 
       3382 1 1 1 1  89 ILE HG12 . 262 ILE  HG12 1 1 
       3382 1 2 1 1  90 GLU H    . 263 GLU  H    1 1 
       3383 1 1 1 1  89 ILE MD   . 262 ILE  QD1  1 1 
       3383 1 2 1 1  90 GLU H    . 263 GLU  H    1 1 
       3384 1 1 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
       3384 1 2 1 1  90 GLU H    . 263 GLU  H    1 1 
       3385 1 1 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
       3385 1 2 1 1  90 GLU HA   . 263 GLU  HA   1 1 
       3386 1 1 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
       3386 1 2 1 1  90 GLU HB2  . 263 GLU  HB2  1 1 
       3387 1 1 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
       3387 1 2 1 1  90 GLU QG   . 263 GLU  QG   1 1 
       3388 1 1 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
       3388 1 2 1 1  91 TYR H    . 264 TYR  H    1 1 
       3389 1 1 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
       3389 1 2 1 1  91 TYR HA   . 264 TYR  HA   1 1 
       3390 1 1 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
       3390 1 2 1 1  91 TYR QD   . 264 TYR  QD   1 1 
       3391 1 1 1 1  89 ILE MG   . 262 ILE  QG2  1 1 
       3391 1 2 1 1  91 TYR QE   . 264 TYR  QE   1 1 
       3392 1 1 1 1  90 GLU H    . 263 GLU  H    1 1 
       3392 1 2 1 1  90 GLU HG2  . 263 GLU  HG2  1 1 
       3393 1 1 1 1  90 GLU H    . 263 GLU  H    1 1 
       3393 1 2 1 1  90 GLU HG3  . 263 GLU  HG3  1 1 
       3394 1 1 1 1  90 GLU H    . 263 GLU  H    1 1 
       3394 1 2 1 1  91 TYR HA   . 264 TYR  HA   1 1 
       3395 1 1 1 1  90 GLU HA   . 263 GLU  HA   1 1 
       3395 1 2 1 1  91 TYR H    . 264 TYR  H    1 1 
       3396 1 1 1 1  90 GLU HA   . 263 GLU  HA   1 1 
       3396 1 2 1 1  91 TYR HB2  . 264 TYR  HB2  1 1 
       3397 1 1 1 1  90 GLU HA   . 263 GLU  HA   1 1 
       3397 1 2 1 1  91 TYR HB3  . 264 TYR  HB3  1 1 
       3398 1 1 1 1  90 GLU HA   . 263 GLU  HA   1 1 
       3398 1 2 1 1  91 TYR QD   . 264 TYR  QD   1 1 
       3399 1 1 1 1  90 GLU HB2  . 263 GLU  HB2  1 1 
       3399 1 2 1 1  91 TYR H    . 264 TYR  H    1 1 
       3400 1 1 1 1  91 TYR H    . 264 TYR  H    1 1 
       3400 1 2 1 1  91 TYR QD   . 264 TYR  QD   1 1 
       3401 1 1 1 1  91 TYR H    . 264 TYR  H    1 1 
       3401 1 2 1 1  92 ALA H    . 265 ALA  H    1 1 
       3402 1 1 1 1  91 TYR HA   . 264 TYR  HA   1 1 
       3402 1 2 1 1  91 TYR QE   . 264 TYR  QE   1 1 
       3403 1 1 1 1  91 TYR HA   . 264 TYR  HA   1 1 
       3403 1 2 1 1  92 ALA H    . 265 ALA  H    1 1 
       3404 1 1 1 1  91 TYR HA   . 264 TYR  HA   1 1 
       3404 1 2 1 1  92 ALA MB   . 265 ALA  QB   1 1 
       3405 1 1 1 1  91 TYR HB2  . 264 TYR  HB2  1 1 
       3405 1 2 1 1  92 ALA H    . 265 ALA  H    1 1 
       3406 1 1 1 1  91 TYR HB3  . 264 TYR  HB3  1 1 
       3406 1 2 1 1  92 ALA H    . 265 ALA  H    1 1 
       3407 1 1 1 1  91 TYR HB3  . 264 TYR  HB3  1 1 
       3407 1 2 1 1  92 ALA MB   . 265 ALA  QB   1 1 
       3408 1 1 1 1  91 TYR HB3  . 264 TYR  HB3  1 1 
       3408 1 2 1 1  93 LYS HA   . 266 LYS  HA   1 1 
       3409 1 1 1 1  91 TYR QD   . 264 TYR  QD   1 1 
       3409 1 2 1 1  92 ALA H    . 265 ALA  H    1 1 
       3410 1 1 1 1  91 TYR QD   . 264 TYR  QD   1 1 
       3410 1 2 1 1  92 ALA MB   . 265 ALA  QB   1 1 
       3411 1 1 1 1  91 TYR QE   . 264 TYR  QE   1 1 
       3411 1 2 1 1  92 ALA H    . 265 ALA  H    1 1 
       3412 1 1 1 1  92 ALA H    . 265 ALA  H    1 1 
       3412 1 2 1 1  93 LYS H    . 266 LYS  H    1 1 
       3413 1 1 1 1  92 ALA H    . 265 ALA  H    1 1 
       3413 1 2 1 1  94 PRO QD   . 267 PRO  HD2  1 1 
       3414 1 1 1 1  92 ALA HA   . 265 ALA  HA   1 1 
       3414 1 2 1 1  93 LYS HA   . 266 LYS  HA   1 1 
       3415 1 1 1 1  92 ALA HA   . 265 ALA  HA   1 1 
       3415 1 2 1 1  94 PRO QD   . 267 PRO  HD2  1 1 
       3416 1 1 1 1  92 ALA MB   . 265 ALA  QB   1 1 
       3416 1 2 1 1  93 LYS H    . 266 LYS  H    1 1 
       3417 1 1 1 1  92 ALA MB   . 265 ALA  QB   1 1 
       3417 1 2 1 1  93 LYS HA   . 266 LYS  HA   1 1 
       3418 1 1 1 1  92 ALA MB   . 265 ALA  QB   1 1 
       3418 1 2 1 1  93 LYS QG   . 266 LYS  QG   1 1 
       3419 1 1 1 1  92 ALA MB   . 265 ALA  QB   1 1 
       3419 1 2 1 1  94 PRO HB2  . 267 PRO  HB2  1 1 
       3420 1 1 1 1  92 ALA MB   . 265 ALA  QB   1 1 
       3420 1 2 1 1  94 PRO HB3  . 267 PRO  HB3  1 1 
       3421 1 1 1 1  92 ALA MB   . 265 ALA  QB   1 1 
       3421 1 2 1 1  94 PRO QD   . 267 PRO  HD2  1 1 
       3422 1 1 1 1  92 ALA MB   . 265 ALA  QB   1 1 
       3422 1 2 1 1  94 PRO HG2  . 267 PRO  HG2  1 1 
       3423 1 1 1 1  92 ALA MB   . 265 ALA  QB   1 1 
       3423 1 2 1 1  94 PRO HG3  . 267 PRO  HG3  1 1 
       3424 1 1 1 1  93 LYS H    . 266 LYS  H    1 1 
       3424 1 2 1 1  93 LYS HD2  . 266 LYS  HD2  1 1 
       3425 1 1 1 1  93 LYS H    . 266 LYS  H    1 1 
       3425 1 2 1 1  93 LYS HD3  . 266 LYS  HD3  1 1 
       3426 1 1 1 1  93 LYS H    . 266 LYS  H    1 1 
       3426 1 2 1 1  93 LYS HG2  . 266 LYS  HG2  1 1 
       3427 1 1 1 1  93 LYS H    . 266 LYS  H    1 1 
       3427 1 2 1 1  93 LYS HG3  . 266 LYS  HG3  1 1 
       3428 1 1 1 1  93 LYS H    . 266 LYS  H    1 1 
       3428 1 2 1 1  93 LYS QE   . 266 LYS  QE   1 1 
       3429 1 1 1 1  93 LYS H    . 266 LYS  H    1 1 
       3429 1 2 1 1  94 PRO QD   . 267 PRO  HD2  1 1 
       3430 1 1 1 1  93 LYS H    . 266 LYS  H    1 1 
       3430 1 2 1 1  94 PRO HG2  . 267 PRO  HG2  1 1 
       3431 1 1 1 1  93 LYS H    . 266 LYS  H    1 1 
       3431 1 2 1 1  94 PRO HG3  . 267 PRO  HG3  1 1 
       3432 1 1 1 1  93 LYS HA   . 266 LYS  HA   1 1 
       3432 1 2 1 1  93 LYS HD2  . 266 LYS  HD2  1 1 
       3433 1 1 1 1  93 LYS HA   . 266 LYS  HA   1 1 
       3433 1 2 1 1  93 LYS HD3  . 266 LYS  HD3  1 1 
       3434 1 1 1 1  93 LYS HA   . 266 LYS  HA   1 1 
       3434 1 2 1 1  93 LYS QE   . 266 LYS  QE   1 1 
       3435 1 1 1 1  93 LYS HA   . 266 LYS  HA   1 1 
       3435 1 2 1 1  94 PRO HG2  . 267 PRO  HG2  1 1 
       3436 1 1 1 1  93 LYS HB2  . 266 LYS  HB2  1 1 
       3436 1 2 1 1  94 PRO HA   . 267 PRO  HA   1 1 
       3437 1 1 1 1  93 LYS HB2  . 266 LYS  HB2  1 1 
       3437 1 2 1 1  94 PRO QD   . 267 PRO  HD2  1 1 
       3438 1 1 1 1  93 LYS HB3  . 266 LYS  HB3  1 1 
       3438 1 2 1 1  94 PRO QD   . 267 PRO  HD2  1 1 
       3439 1 1 1 1  93 LYS HD2  . 266 LYS  HD2  1 1 
       3439 1 2 1 1  94 PRO QD   . 267 PRO  HD2  1 1 
       3440 1 1 1 1  93 LYS HD3  . 266 LYS  HD3  1 1 
       3440 1 2 1 1  94 PRO QD   . 267 PRO  HD2  1 1 
       3441 1 1 1 1  93 LYS HG2  . 266 LYS  HG2  1 1 
       3441 1 2 1 1  94 PRO QD   . 267 PRO  HD3  1 1 
       3442 1 1 1 1  93 LYS HG3  . 266 LYS  HG3  1 1 
       3442 1 2 1 1  94 PRO QD   . 267 PRO  HD3  1 1 
       3443 1 1 1 1  93 LYS QE   . 266 LYS  QE   1 1 
       3443 1 2 1 1  94 PRO QD   . 267 PRO  HD3  1 1 
       3444 1 1 1 1  93 LYS QG   . 266 LYS  QG   1 1 
       3444 1 2 1 1  94 PRO QD   . 267 PRO  HD2  1 1 
       3445 1 1 1 1  94 PRO HA   . 267 PRO  HA   1 1 
       3445 1 2 1 1  95 THR H    . 268 THR  H    1 1 
       3446 1 1 1 1  94 PRO HA   . 267 PRO  HA   1 1 
       3446 1 2 1 1  95 THR MG   . 268 THR  QG2  1 1 
       3447 1 1 1 1  94 PRO HB2  . 267 PRO  HB2  1 1 
       3447 1 2 1 1  95 THR H    . 268 THR  H    1 1 
       3448 1 1 1 1  94 PRO HB2  . 267 PRO  HB2  1 1 
       3448 1 2 1 1  95 THR HA   . 268 THR  HA   1 1 
       3449 1 1 1 1  94 PRO HB2  . 267 PRO  HB2  1 1 
       3449 1 2 1 1  95 THR HB   . 268 THR  HB   1 1 
       3450 1 1 1 1  94 PRO HB2  . 267 PRO  HB2  1 1 
       3450 1 2 1 1  95 THR MG   . 268 THR  QG2  1 1 
       3451 1 1 1 1  94 PRO HB2  . 267 PRO  HB2  1 1 
       3451 1 2 1 1  96 ARG H    . 269 ARG  H    1 1 
       3452 1 1 1 1  94 PRO HB2  . 267 PRO  HB2  1 1 
       3452 1 2 1 1  96 ARG HB3  . 269 ARG  HB3  1 1 
       3453 1 1 1 1  94 PRO HB3  . 267 PRO  HB3  1 1 
       3453 1 2 1 1  95 THR H    . 268 THR  H    1 1 
       3454 1 1 1 1  94 PRO QD   . 267 PRO  HD2  1 1 
       3454 1 2 1 1  95 THR H    . 268 THR  H    1 1 
       3455 1 1 1 1  94 PRO HG2  . 267 PRO  HG2  1 1 
       3455 1 2 1 1  95 THR H    . 268 THR  H    1 1 
       3456 1 1 1 1  94 PRO HG2  . 267 PRO  HG2  1 1 
       3456 1 2 1 1  96 ARG H    . 269 ARG  H    1 1 
       3457 1 1 1 1  94 PRO HG3  . 267 PRO  HG3  1 1 
       3457 1 2 1 1  95 THR H    . 268 THR  H    1 1 
       3458 1 1 1 1  94 PRO HG3  . 267 PRO  HG3  1 1 
       3458 1 2 1 1  96 ARG H    . 269 ARG  H    1 1 
       3459 1 1 1 1  95 THR H    . 268 THR  H    1 1 
       3459 1 2 1 1  96 ARG H    . 269 ARG  H    1 1 
       3460 1 1 1 1  95 THR H    . 268 THR  H    1 1 
       3460 1 2 1 1  96 ARG HA   . 269 ARG  HA   1 1 
       3461 1 1 1 1  95 THR H    . 268 THR  H    1 1 
       3461 1 2 1 1  96 ARG HB2  . 269 ARG  HB2  1 1 
       3462 1 1 1 1  95 THR H    . 268 THR  H    1 1 
       3462 1 2 1 1  96 ARG HB3  . 269 ARG  HB3  1 1 
       3463 1 1 1 1  95 THR HA   . 268 THR  HA   1 1 
       3463 1 2 1 1  96 ARG H    . 269 ARG  H    1 1 
       3464 1 1 1 1  95 THR HA   . 268 THR  HA   1 1 
       3464 1 2 1 1  96 ARG HA   . 269 ARG  HA   1 1 
       3465 1 1 1 1  95 THR HB   . 268 THR  HB   1 1 
       3465 1 2 1 1  96 ARG H    . 269 ARG  H    1 1 
       3466 1 1 1 1  95 THR MG   . 268 THR  QG2  1 1 
       3466 1 2 1 1  96 ARG H    . 269 ARG  H    1 1 
       3467 1 1 1 1  95 THR MG   . 268 THR  QG2  1 1 
       3467 1 2 1 1  96 ARG HB2  . 269 ARG  HB2  1 1 
       3468 1 1 1 1  95 THR MG   . 268 THR  QG2  1 1 
       3468 1 2 1 1  96 ARG HB3  . 269 ARG  HB3  1 1 
       3469 1 1 1 1  96 ARG H    . 269 ARG  H    1 1 
       3469 1 2 1 1  96 ARG QD   . 269 ARG  QD   1 1 
       3470 1 1 1 1  96 ARG H    . 269 ARG  H    1 1 
       3470 1 2 1 1  97 LEU H    . 270 LEU  H    1 1 
       3471 1 1 1 1  96 ARG H    . 269 ARG  H    1 1 
       3471 1 2 1 1  97 LEU HA   . 270 LEU  HA   1 1 
       3472 1 1 1 1  96 ARG H    . 269 ARG  H    1 1 
       3472 1 2 1 1  97 LEU HG   . 270 LEU  HG   1 1 
       3473 1 1 1 1  96 ARG H    . 269 ARG  H    1 1 
       3473 1 2 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       3474 1 1 1 1  96 ARG HA   . 269 ARG  HA   1 1 
       3474 1 2 1 1  96 ARG HE   . 269 ARG  HE   1 1 
       3475 1 1 1 1  96 ARG HA   . 269 ARG  HA   1 1 
       3475 1 2 1 1  97 LEU H    . 270 LEU  H    1 1 
       3476 1 1 1 1  96 ARG HA   . 269 ARG  HA   1 1 
       3476 1 2 1 1  97 LEU HB2  . 270 LEU  HB2  1 1 
       3477 1 1 1 1  96 ARG HE   . 269 ARG  HE   1 1 
       3477 1 2 1 1  97 LEU H    . 270 LEU  H    1 1 
       3478 1 1 1 1  96 ARG HE   . 269 ARG  HE   1 1 
       3478 1 2 1 1  97 LEU HB2  . 270 LEU  HB2  1 1 
       3479 1 1 1 1  96 ARG HE   . 269 ARG  HE   1 1 
       3479 1 2 1 1  97 LEU HB3  . 270 LEU  HB3  1 1 
       3480 1 1 1 1  96 ARG HE   . 269 ARG  HE   1 1 
       3480 1 2 1 1  97 LEU MD2  . 270 LEU  QD2  1 1 
       3481 1 1 1 1  96 ARG HE   . 269 ARG  HE   1 1 
       3481 1 2 1 1  98 ASN HA   . 271 ASN  HA   1 1 
       3482 1 1 1 1  96 ARG HE   . 269 ARG  HE   1 1 
       3482 1 2 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       3483 1 1 1 1  96 ARG QD   . 269 ARG  QD   1 1 
       3483 1 2 1 1  97 LEU H    . 270 LEU  H    1 1 
       3484 1 1 1 1  96 ARG QG   . 269 ARG  QG   1 1 
       3484 1 2 1 1  97 LEU H    . 270 LEU  H    1 1 
       3485 1 1 1 1  97 LEU H    . 270 LEU  H    1 1 
       3485 1 2 1 1  97 LEU HG   . 270 LEU  HG   1 1 
       3486 1 1 1 1  97 LEU H    . 270 LEU  H    1 1 
       3486 1 2 1 1  97 LEU MD1  . 270 LEU  QD1  1 1 
       3487 1 1 1 1  97 LEU H    . 270 LEU  H    1 1 
       3487 1 2 1 1  97 LEU MD2  . 270 LEU  QD2  1 1 
       3488 1 1 1 1  97 LEU H    . 270 LEU  H    1 1 
       3488 1 2 1 1  98 ASN HA   . 271 ASN  HA   1 1 
       3489 1 1 1 1  97 LEU H    . 270 LEU  H    1 1 
       3489 1 2 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       3490 1 1 1 1  97 LEU HA   . 270 LEU  HA   1 1 
       3490 1 2 1 1  98 ASN HB2  . 271 ASN  HB2  1 1 
       3491 1 1 1 1  97 LEU HA   . 270 LEU  HA   1 1 
       3491 1 2 1 1  98 ASN HB3  . 271 ASN  HB3  1 1 
       3492 1 1 1 1  97 LEU HA   . 270 LEU  HA   1 1 
       3492 1 2 1 1  99 VAL H    . 272 VAL  H    1 1 
       3493 1 1 1 1  97 LEU HA   . 270 LEU  HA   1 1 
       3493 1 2 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       3494 1 1 1 1  97 LEU HB2  . 270 LEU  HB2  1 1 
       3494 1 2 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       3495 1 1 1 1  97 LEU HB3  . 270 LEU  HB3  1 1 
       3495 1 2 1 1  98 ASN HA   . 271 ASN  HA   1 1 
       3496 1 1 1 1  97 LEU HB3  . 270 LEU  HB3  1 1 
       3496 1 2 1 1  99 VAL HA   . 272 VAL  HA   1 1 
       3497 1 1 1 1  97 LEU HB3  . 270 LEU  HB3  1 1 
       3497 1 2 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       3498 1 1 1 1  97 LEU HG   . 270 LEU  HG   1 1 
       3498 1 2 1 1  99 VAL H    . 272 VAL  H    1 1 
       3499 1 1 1 1  97 LEU HG   . 270 LEU  HG   1 1 
       3499 1 2 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       3500 1 1 1 1  97 LEU MD1  . 270 LEU  QD1  1 1 
       3500 1 2 1 1 106 THR MG   . 279 THR  QG2  1 1 
       3501 1 1 1 1  97 LEU MD2  . 270 LEU  QD2  1 1 
       3501 1 2 1 1 106 THR MG   . 279 THR  QG2  1 1 
       3502 1 1 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       3502 1 2 1 1 106 THR MG   . 279 THR  QG2  1 1 
       3503 1 1 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       3503 1 2 1 1 107 TRP H    . 280 TRP  H    1 1 
       3504 1 1 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       3504 1 2 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       3505 1 1 1 1  98 ASN H    . 271 ASN  H    1 1 
       3505 1 2 1 1  99 VAL H    . 272 VAL  H    1 1 
       3506 1 1 1 1  98 ASN HA   . 271 ASN  HA   1 1 
       3506 1 2 1 1  99 VAL H    . 272 VAL  H    1 1 
       3507 1 1 1 1  98 ASN HA   . 271 ASN  HA   1 1 
       3507 1 2 1 1  99 VAL HA   . 272 VAL  HA   1 1 
       3508 1 1 1 1  98 ASN HA   . 271 ASN  HA   1 1 
       3508 1 2 1 1  99 VAL HB   . 272 VAL  HB   1 1 
       3509 1 1 1 1  98 ASN HA   . 271 ASN  HA   1 1 
       3509 1 2 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       3510 1 1 1 1  98 ASN HB2  . 271 ASN  HB2  1 1 
       3510 1 2 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       3511 1 1 1 1  99 VAL H    . 272 VAL  H    1 1 
       3511 1 2 1 1 100 PHE H    . 273 PHE  H    1 1 
       3512 1 1 1 1  99 VAL H    . 272 VAL  H    1 1 
       3512 1 2 1 1 108 ASP QB   . 281 ASP  QB   1 1 
       3513 1 1 1 1  99 VAL HA   . 272 VAL  HA   1 1 
       3513 1 2 1 1 100 PHE H    . 273 PHE  H    1 1 
       3514 1 1 1 1  99 VAL HA   . 272 VAL  HA   1 1 
       3514 1 2 1 1 100 PHE HA   . 273 PHE  HA   1 1 
       3515 1 1 1 1  99 VAL HA   . 272 VAL  HA   1 1 
       3515 1 2 1 1 100 PHE HB2  . 273 PHE  HB2  1 1 
       3516 1 1 1 1  99 VAL HA   . 272 VAL  HA   1 1 
       3516 1 2 1 1 100 PHE HB3  . 273 PHE  HB3  1 1 
       3517 1 1 1 1  99 VAL HA   . 272 VAL  HA   1 1 
       3517 1 2 1 1 100 PHE QD   . 273 PHE  QD   1 1 
       3518 1 1 1 1  99 VAL HA   . 272 VAL  HA   1 1 
       3518 1 2 1 1 100 PHE QE   . 273 PHE  QE   1 1 
       3519 1 1 1 1  99 VAL HA   . 272 VAL  HA   1 1 
       3519 1 2 1 1 101 LYS H    . 274 LYS  H    1 1 
       3520 1 1 1 1  99 VAL HA   . 272 VAL  HA   1 1 
       3520 1 2 1 1 106 THR HB   . 279 THR  HB   1 1 
       3521 1 1 1 1  99 VAL HA   . 272 VAL  HA   1 1 
       3521 1 2 1 1 106 THR MG   . 279 THR  QG2  1 1 
       3522 1 1 1 1  99 VAL HB   . 272 VAL  HB   1 1 
       3522 1 2 1 1 100 PHE H    . 273 PHE  H    1 1 
       3523 1 1 1 1  99 VAL HB   . 272 VAL  HB   1 1 
       3523 1 2 1 1 100 PHE QD   . 273 PHE  QD   1 1 
       3524 1 1 1 1  99 VAL HB   . 272 VAL  HB   1 1 
       3524 1 2 1 1 101 LYS H    . 274 LYS  H    1 1 
       3525 1 1 1 1  99 VAL HB   . 272 VAL  HB   1 1 
       3525 1 2 1 1 106 THR HB   . 279 THR  HB   1 1 
       3526 1 1 1 1  99 VAL HB   . 272 VAL  HB   1 1 
       3526 1 2 1 1 108 ASP HA   . 281 ASP  HA   1 1 
       3527 1 1 1 1  99 VAL HB   . 272 VAL  HB   1 1 
       3527 1 2 1 1 108 ASP HB2  . 281 ASP  HB2  1 1 
       3528 1 1 1 1  99 VAL HB   . 272 VAL  HB   1 1 
       3528 1 2 1 1 108 ASP HB3  . 281 ASP  HB3  1 1 
       3529 1 1 1 1  99 VAL HB   . 272 VAL  HB   1 1 
       3529 1 2 1 1 108 ASP QB   . 281 ASP  QB   1 1 
       3530 1 1 1 1  99 VAL HB   . 272 VAL  HB   1 1 
       3530 1 2 1 1 114 LEU MD1  . 287 LEU  QD1  1 1 
       3531 1 1 1 1  99 VAL HB   . 272 VAL  HB   1 1 
       3531 1 2 1 1 114 LEU MD2  . 287 LEU  QD2  1 1 
       3532 1 1 1 1  99 VAL MG1  . 272 VAL  QG1  1 1 
       3532 1 2 1 1 100 PHE QD   . 273 PHE  QD   1 1 
       3533 1 1 1 1  99 VAL MG1  . 272 VAL  QG1  1 1 
       3533 1 2 1 1 106 THR HA   . 279 THR  HA   1 1 
       3534 1 1 1 1  99 VAL MG1  . 272 VAL  QG1  1 1 
       3534 1 2 1 1 106 THR MG   . 279 THR  QG2  1 1 
       3535 1 1 1 1  99 VAL MG1  . 272 VAL  QG1  1 1 
       3535 1 2 1 1 107 TRP H    . 280 TRP  H    1 1 
       3536 1 1 1 1  99 VAL MG1  . 272 VAL  QG1  1 1 
       3536 1 2 1 1 107 TRP HA   . 280 TRP  HA   1 1 
       3537 1 1 1 1  99 VAL MG1  . 272 VAL  QG1  1 1 
       3537 1 2 1 1 108 ASP H    . 281 ASP  H    1 1 
       3538 1 1 1 1  99 VAL MG1  . 272 VAL  QG1  1 1 
       3538 1 2 1 1 108 ASP HB2  . 281 ASP  HB2  1 1 
       3539 1 1 1 1  99 VAL MG1  . 272 VAL  QG1  1 1 
       3539 1 2 1 1 108 ASP HB3  . 281 ASP  HB3  1 1 
       3540 1 1 1 1  99 VAL MG2  . 272 VAL  QG2  1 1 
       3540 1 2 1 1 100 PHE QD   . 273 PHE  QD   1 1 
       3541 1 1 1 1  99 VAL MG2  . 272 VAL  QG2  1 1 
       3541 1 2 1 1 106 THR HA   . 279 THR  HA   1 1 
       3542 1 1 1 1  99 VAL MG2  . 272 VAL  QG2  1 1 
       3542 1 2 1 1 106 THR MG   . 279 THR  QG2  1 1 
       3543 1 1 1 1  99 VAL MG2  . 272 VAL  QG2  1 1 
       3543 1 2 1 1 107 TRP H    . 280 TRP  H    1 1 
       3544 1 1 1 1  99 VAL MG2  . 272 VAL  QG2  1 1 
       3544 1 2 1 1 107 TRP HA   . 280 TRP  HA   1 1 
       3545 1 1 1 1  99 VAL MG2  . 272 VAL  QG2  1 1 
       3545 1 2 1 1 108 ASP H    . 281 ASP  H    1 1 
       3546 1 1 1 1  99 VAL MG2  . 272 VAL  QG2  1 1 
       3546 1 2 1 1 108 ASP HB2  . 281 ASP  HB2  1 1 
       3547 1 1 1 1  99 VAL MG2  . 272 VAL  QG2  1 1 
       3547 1 2 1 1 108 ASP HB3  . 281 ASP  HB3  1 1 
       3548 1 1 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       3548 1 2 1 1 100 PHE H    . 273 PHE  H    1 1 
       3549 1 1 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       3549 1 2 1 1 100 PHE QB   . 273 PHE  QB   1 1 
       3550 1 1 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       3550 1 2 1 1 100 PHE QD   . 273 PHE  QD   1 1 
       3551 1 1 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       3551 1 2 1 1 100 PHE QE   . 273 PHE  QE   1 1 
       3552 1 1 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       3552 1 2 1 1 101 LYS H    . 274 LYS  H    1 1 
       3553 1 1 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       3553 1 2 1 1 101 LYS HA   . 274 LYS  HA   1 1 
       3554 1 1 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       3554 1 2 1 1 102 ASN H    . 275 ASN  H    1 1 
       3555 1 1 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       3555 1 2 1 1 102 ASN HA   . 275 ASN  HA   1 1 
       3556 1 1 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       3556 1 2 1 1 103 ASP H    . 276 ASP  H    1 1 
       3557 1 1 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       3557 1 2 1 1 106 THR HB   . 279 THR  HB   1 1 
       3558 1 1 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       3558 1 2 1 1 106 THR MG   . 279 THR  QG2  1 1 
       3559 1 1 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       3559 1 2 1 1 107 TRP HA   . 280 TRP  HA   1 1 
       3560 1 1 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       3560 1 2 1 1 108 ASP H    . 281 ASP  H    1 1 
       3561 1 1 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       3561 1 2 1 1 108 ASP HA   . 281 ASP  HA   1 1 
       3562 1 1 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       3562 1 2 1 1 108 ASP QB   . 281 ASP  QB   1 1 
       3563 1 1 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       3563 1 2 1 1 109 TYR H    . 282 TYR  H    1 1 
       3564 1 1 1 1  99 VAL QG   . 272 VAL  QQG  1 1 
       3564 1 2 1 1 114 LEU HB3  . 287 LEU  HB3  1 1 
       3565 1 1 1 1 100 PHE H    . 273 PHE  H    1 1 
       3565 1 2 1 1 100 PHE QD   . 273 PHE  QD   1 1 
       3566 1 1 1 1 100 PHE H    . 273 PHE  H    1 1 
       3566 1 2 1 1 101 LYS H    . 274 LYS  H    1 1 
       3567 1 1 1 1 100 PHE H    . 273 PHE  H    1 1 
       3567 1 2 1 1 101 LYS HA   . 274 LYS  HA   1 1 
       3568 1 1 1 1 100 PHE H    . 273 PHE  H    1 1 
       3568 1 2 1 1 101 LYS HB2  . 274 LYS  HB2  1 1 
       3569 1 1 1 1 100 PHE H    . 273 PHE  H    1 1 
       3569 1 2 1 1 101 LYS HB3  . 274 LYS  HB3  1 1 
       3570 1 1 1 1 100 PHE H    . 273 PHE  H    1 1 
       3570 1 2 1 1 106 THR HB   . 279 THR  HB   1 1 
       3571 1 1 1 1 100 PHE H    . 273 PHE  H    1 1 
       3571 1 2 1 1 108 ASP QB   . 281 ASP  QB   1 1 
       3572 1 1 1 1 100 PHE H    . 273 PHE  H    1 1 
       3572 1 2 1 1 114 LEU MD1  . 287 LEU  QD1  1 1 
       3573 1 1 1 1 100 PHE HA   . 273 PHE  HA   1 1 
       3573 1 2 1 1 100 PHE QE   . 273 PHE  QE   1 1 
       3574 1 1 1 1 100 PHE HA   . 273 PHE  HA   1 1 
       3574 1 2 1 1 114 LEU HA   . 287 LEU  HA   1 1 
       3575 1 1 1 1 100 PHE HA   . 273 PHE  HA   1 1 
       3575 1 2 1 1 114 LEU HB2  . 287 LEU  HB2  1 1 
       3576 1 1 1 1 100 PHE HA   . 273 PHE  HA   1 1 
       3576 1 2 1 1 114 LEU HB3  . 287 LEU  HB3  1 1 
       3577 1 1 1 1 100 PHE HA   . 273 PHE  HA   1 1 
       3577 1 2 1 1 114 LEU HG   . 287 LEU  HG   1 1 
       3578 1 1 1 1 100 PHE HB2  . 273 PHE  HB2  1 1 
       3578 1 2 1 1 101 LYS HB3  . 274 LYS  HB3  1 1 
       3579 1 1 1 1 100 PHE HB3  . 273 PHE  HB3  1 1 
       3579 1 2 1 1 101 LYS HB3  . 274 LYS  HB3  1 1 
       3580 1 1 1 1 100 PHE QB   . 273 PHE  QB   1 1 
       3580 1 2 1 1 101 LYS H    . 274 LYS  H    1 1 
       3581 1 1 1 1 100 PHE QB   . 273 PHE  QB   1 1 
       3581 1 2 1 1 101 LYS HA   . 274 LYS  HA   1 1 
       3582 1 1 1 1 100 PHE QD   . 273 PHE  QD   1 1 
       3582 1 2 1 1 101 LYS H    . 274 LYS  H    1 1 
       3583 1 1 1 1 100 PHE QD   . 273 PHE  QD   1 1 
       3583 1 2 1 1 101 LYS HB2  . 274 LYS  HB2  1 1 
       3584 1 1 1 1 100 PHE QD   . 273 PHE  QD   1 1 
       3584 1 2 1 1 106 THR MG   . 279 THR  QG2  1 1 
       3585 1 1 1 1 101 LYS H    . 274 LYS  H    1 1 
       3585 1 2 1 1 101 LYS HG2  . 274 LYS  HG2  1 1 
       3586 1 1 1 1 101 LYS H    . 274 LYS  H    1 1 
       3586 1 2 1 1 101 LYS HG3  . 274 LYS  HG3  1 1 
       3587 1 1 1 1 101 LYS HG2  . 274 LYS  HG2  1 1 
       3587 1 2 1 1 102 ASN H    . 275 ASN  H    1 1 
       3588 1 1 1 1 101 LYS QD   . 274 LYS  QD   1 1 
       3588 1 2 1 1 103 ASP HB2  . 276 ASP  HB2  1 1 
       3589 1 1 1 1 101 LYS QD   . 274 LYS  QD   1 1 
       3589 1 2 1 1 103 ASP HB3  . 276 ASP  HB3  1 1 
       3590 1 1 1 1 102 ASN H    . 275 ASN  H    1 1 
       3590 1 2 1 1 102 ASN HD21 . 275 ASN  HD21 1 1 
       3591 1 1 1 1 102 ASN H    . 275 ASN  H    1 1 
       3591 1 2 1 1 102 ASN HD22 . 275 ASN  HD22 1 1 
       3592 1 1 1 1 102 ASN H    . 275 ASN  H    1 1 
       3592 1 2 1 1 103 ASP H    . 276 ASP  H    1 1 
       3593 1 1 1 1 102 ASN H    . 275 ASN  H    1 1 
       3593 1 2 1 1 103 ASP HA   . 276 ASP  HA   1 1 
       3594 1 1 1 1 102 ASN HA   . 275 ASN  HA   1 1 
       3594 1 2 1 1 103 ASP H    . 276 ASP  H    1 1 
       3595 1 1 1 1 102 ASN HA   . 275 ASN  HA   1 1 
       3595 1 2 1 1 106 THR H    . 279 THR  H    1 1 
       3596 1 1 1 1 102 ASN HA   . 275 ASN  HA   1 1 
       3596 1 2 1 1 107 TRP H    . 280 TRP  H    1 1 
       3597 1 1 1 1 102 ASN HA   . 275 ASN  HA   1 1 
       3597 1 2 1 1 107 TRP HA   . 280 TRP  HA   1 1 
       3598 1 1 1 1 102 ASN HA   . 275 ASN  HA   1 1 
       3598 1 2 1 1 107 TRP HB2  . 280 TRP  HB2  1 1 
       3599 1 1 1 1 102 ASN HA   . 275 ASN  HA   1 1 
       3599 1 2 1 1 107 TRP HB3  . 280 TRP  HB3  1 1 
       3600 1 1 1 1 102 ASN HA   . 275 ASN  HA   1 1 
       3600 1 2 1 1 107 TRP HE3  . 280 TRP  HE3  1 1 
       3601 1 1 1 1 102 ASN HA   . 275 ASN  HA   1 1 
       3601 1 2 1 1 107 TRP HZ3  . 280 TRP  HZ3  1 1 
       3602 1 1 1 1 102 ASN HA   . 275 ASN  HA   1 1 
       3602 1 2 1 1 108 ASP H    . 281 ASP  H    1 1 
       3603 1 1 1 1 102 ASN HB2  . 275 ASN  HB2  1 1 
       3603 1 2 1 1 103 ASP H    . 276 ASP  H    1 1 
       3604 1 1 1 1 102 ASN HB2  . 275 ASN  HB2  1 1 
       3604 1 2 1 1 107 TRP HA   . 280 TRP  HA   1 1 
       3605 1 1 1 1 102 ASN HB2  . 275 ASN  HB2  1 1 
       3605 1 2 1 1 107 TRP HE3  . 280 TRP  HE3  1 1 
       3606 1 1 1 1 102 ASN HB2  . 275 ASN  HB2  1 1 
       3606 1 2 1 1 107 TRP HZ2  . 280 TRP  HZ2  1 1 
       3607 1 1 1 1 102 ASN HB2  . 275 ASN  HB2  1 1 
       3607 1 2 1 1 107 TRP HZ3  . 280 TRP  HZ3  1 1 
       3608 1 1 1 1 102 ASN HB2  . 275 ASN  HB2  1 1 
       3608 1 2 1 1 108 ASP H    . 281 ASP  H    1 1 
       3609 1 1 1 1 102 ASN HB3  . 275 ASN  HB3  1 1 
       3609 1 2 1 1 103 ASP H    . 276 ASP  H    1 1 
       3610 1 1 1 1 102 ASN HB3  . 275 ASN  HB3  1 1 
       3610 1 2 1 1 103 ASP HA   . 276 ASP  HA   1 1 
       3611 1 1 1 1 102 ASN HB3  . 275 ASN  HB3  1 1 
       3611 1 2 1 1 107 TRP HA   . 280 TRP  HA   1 1 
       3612 1 1 1 1 102 ASN HB3  . 275 ASN  HB3  1 1 
       3612 1 2 1 1 107 TRP HD1  . 280 TRP  HD1  1 1 
       3613 1 1 1 1 102 ASN HB3  . 275 ASN  HB3  1 1 
       3613 1 2 1 1 107 TRP HE1  . 280 TRP  HE1  1 1 
       3614 1 1 1 1 102 ASN HB3  . 275 ASN  HB3  1 1 
       3614 1 2 1 1 107 TRP HE3  . 280 TRP  HE3  1 1 
       3615 1 1 1 1 102 ASN HB3  . 275 ASN  HB3  1 1 
       3615 1 2 1 1 107 TRP HZ2  . 280 TRP  HZ2  1 1 
       3616 1 1 1 1 102 ASN HB3  . 275 ASN  HB3  1 1 
       3616 1 2 1 1 107 TRP HZ3  . 280 TRP  HZ3  1 1 
       3617 1 1 1 1 102 ASN HB3  . 275 ASN  HB3  1 1 
       3617 1 2 1 1 108 ASP H    . 281 ASP  H    1 1 
       3618 1 1 1 1 102 ASN HD21 . 275 ASN  HD21 1 1 
       3618 1 2 1 1 108 ASP H    . 281 ASP  H    1 1 
       3619 1 1 1 1 102 ASN HD22 . 275 ASN  HD22 1 1 
       3619 1 2 1 1 107 TRP HD1  . 280 TRP  HD1  1 1 
       3620 1 1 1 1 102 ASN HD22 . 275 ASN  HD22 1 1 
       3620 1 2 1 1 107 TRP HE1  . 280 TRP  HE1  1 1 
       3621 1 1 1 1 102 ASN HD22 . 275 ASN  HD22 1 1 
       3621 1 2 1 1 108 ASP H    . 281 ASP  H    1 1 
       3622 1 1 1 1 102 ASN HD22 . 275 ASN  HD22 1 1 
       3622 1 2 1 1 108 ASP QB   . 281 ASP  QB   1 1 
       3623 1 1 1 1 102 ASN HD22 . 275 ASN  HD22 1 1 
       3623 1 2 1 1 111 ASN H    . 284 ASN  H    1 1 
       3624 1 1 1 1 103 ASP H    . 276 ASP  H    1 1 
       3624 1 2 1 1 104 GLN H    . 277 GLN  H    1 1 
       3625 1 1 1 1 103 ASP H    . 276 ASP  H    1 1 
       3625 1 2 1 1 105 ASP H    . 278 ASP  H    1 1 
       3626 1 1 1 1 103 ASP H    . 276 ASP  H    1 1 
       3626 1 2 1 1 106 THR H    . 279 THR  H    1 1 
       3627 1 1 1 1 103 ASP H    . 276 ASP  H    1 1 
       3627 1 2 1 1 106 THR HA   . 279 THR  HA   1 1 
       3628 1 1 1 1 103 ASP H    . 276 ASP  H    1 1 
       3628 1 2 1 1 107 TRP H    . 280 TRP  H    1 1 
       3629 1 1 1 1 103 ASP H    . 276 ASP  H    1 1 
       3629 1 2 1 1 107 TRP HA   . 280 TRP  HA   1 1 
       3630 1 1 1 1 103 ASP H    . 276 ASP  H    1 1 
       3630 1 2 1 1 107 TRP HB2  . 280 TRP  HB2  1 1 
       3631 1 1 1 1 103 ASP H    . 276 ASP  H    1 1 
       3631 1 2 1 1 107 TRP HB3  . 280 TRP  HB3  1 1 
       3632 1 1 1 1 103 ASP H    . 276 ASP  H    1 1 
       3632 1 2 1 1 107 TRP HE3  . 280 TRP  HE3  1 1 
       3633 1 1 1 1 103 ASP H    . 276 ASP  H    1 1 
       3633 1 2 1 1 107 TRP HZ3  . 280 TRP  HZ3  1 1 
       3634 1 1 1 1 103 ASP H    . 276 ASP  H    1 1 
       3634 1 2 1 1 108 ASP H    . 281 ASP  H    1 1 
       3635 1 1 1 1 103 ASP HA   . 276 ASP  HA   1 1 
       3635 1 2 1 1 104 GLN H    . 277 GLN  H    1 1 
       3636 1 1 1 1 103 ASP HA   . 276 ASP  HA   1 1 
       3636 1 2 1 1 104 GLN HE21 . 277 GLN  HE21 1 1 
       3637 1 1 1 1 103 ASP HA   . 276 ASP  HA   1 1 
       3637 1 2 1 1 104 GLN HG2  . 277 GLN  HG2  1 1 
       3638 1 1 1 1 103 ASP HA   . 276 ASP  HA   1 1 
       3638 1 2 1 1 105 ASP H    . 278 ASP  H    1 1 
       3639 1 1 1 1 103 ASP HA   . 276 ASP  HA   1 1 
       3639 1 2 1 1 106 THR H    . 279 THR  H    1 1 
       3640 1 1 1 1 103 ASP HA   . 276 ASP  HA   1 1 
       3640 1 2 1 1 107 TRP HE3  . 280 TRP  HE3  1 1 
       3641 1 1 1 1 103 ASP HA   . 276 ASP  HA   1 1 
       3641 1 2 1 1 107 TRP HZ3  . 280 TRP  HZ3  1 1 
       3642 1 1 1 1 103 ASP HB2  . 276 ASP  HB2  1 1 
       3642 1 2 1 1 104 GLN H    . 277 GLN  H    1 1 
       3643 1 1 1 1 103 ASP HB2  . 276 ASP  HB2  1 1 
       3643 1 2 1 1 104 GLN HA   . 277 GLN  HA   1 1 
       3644 1 1 1 1 103 ASP HB2  . 276 ASP  HB2  1 1 
       3644 1 2 1 1 104 GLN HB2  . 277 GLN  HB2  1 1 
       3645 1 1 1 1 103 ASP HB2  . 276 ASP  HB2  1 1 
       3645 1 2 1 1 104 GLN HB3  . 277 GLN  HB3  1 1 
       3646 1 1 1 1 103 ASP HB2  . 276 ASP  HB2  1 1 
       3646 1 2 1 1 104 GLN HG2  . 277 GLN  HG2  1 1 
       3647 1 1 1 1 103 ASP HB2  . 276 ASP  HB2  1 1 
       3647 1 2 1 1 104 GLN HG3  . 277 GLN  HG3  1 1 
       3648 1 1 1 1 103 ASP HB2  . 276 ASP  HB2  1 1 
       3648 1 2 1 1 105 ASP H    . 278 ASP  H    1 1 
       3649 1 1 1 1 103 ASP HB2  . 276 ASP  HB2  1 1 
       3649 1 2 1 1 106 THR H    . 279 THR  H    1 1 
       3650 1 1 1 1 103 ASP HB2  . 276 ASP  HB2  1 1 
       3650 1 2 1 1 107 TRP HZ3  . 280 TRP  HZ3  1 1 
       3651 1 1 1 1 103 ASP HB3  . 276 ASP  HB3  1 1 
       3651 1 2 1 1 104 GLN H    . 277 GLN  H    1 1 
       3652 1 1 1 1 103 ASP HB3  . 276 ASP  HB3  1 1 
       3652 1 2 1 1 104 GLN QG   . 277 GLN  QG   1 1 
       3653 1 1 1 1 103 ASP HB3  . 276 ASP  HB3  1 1 
       3653 1 2 1 1 105 ASP H    . 278 ASP  H    1 1 
       3654 1 1 1 1 103 ASP HB3  . 276 ASP  HB3  1 1 
       3654 1 2 1 1 106 THR H    . 279 THR  H    1 1 
       3655 1 1 1 1 103 ASP HB3  . 276 ASP  HB3  1 1 
       3655 1 2 1 1 107 TRP HZ3  . 280 TRP  HZ3  1 1 
       3656 1 1 1 1 104 GLN H    . 277 GLN  H    1 1 
       3656 1 2 1 1 104 GLN HE21 . 277 GLN  HE21 1 1 
       3657 1 1 1 1 104 GLN H    . 277 GLN  H    1 1 
       3657 1 2 1 1 104 GLN HG2  . 277 GLN  HG2  1 1 
       3658 1 1 1 1 104 GLN H    . 277 GLN  H    1 1 
       3658 1 2 1 1 104 GLN HG3  . 277 GLN  HG3  1 1 
       3659 1 1 1 1 104 GLN H    . 277 GLN  H    1 1 
       3659 1 2 1 1 105 ASP H    . 278 ASP  H    1 1 
       3660 1 1 1 1 104 GLN H    . 277 GLN  H    1 1 
       3660 1 2 1 1 105 ASP HA   . 278 ASP  HA   1 1 
       3661 1 1 1 1 104 GLN H    . 277 GLN  H    1 1 
       3661 1 2 1 1 105 ASP QB   . 278 ASP  QB   1 1 
       3662 1 1 1 1 104 GLN H    . 277 GLN  H    1 1 
       3662 1 2 1 1 106 THR H    . 279 THR  H    1 1 
       3663 1 1 1 1 104 GLN H    . 277 GLN  H    1 1 
       3663 1 2 1 1 107 TRP HZ3  . 280 TRP  HZ3  1 1 
       3664 1 1 1 1 104 GLN HA   . 277 GLN  HA   1 1 
       3664 1 2 1 1 104 GLN HE21 . 277 GLN  HE21 1 1 
       3665 1 1 1 1 104 GLN HA   . 277 GLN  HA   1 1 
       3665 1 2 1 1 105 ASP H    . 278 ASP  H    1 1 
       3666 1 1 1 1 104 GLN HA   . 277 GLN  HA   1 1 
       3666 1 2 1 1 105 ASP HA   . 278 ASP  HA   1 1 
       3667 1 1 1 1 104 GLN HA   . 277 GLN  HA   1 1 
       3667 1 2 1 1 107 TRP HZ3  . 280 TRP  HZ3  1 1 
       3668 1 1 1 1 104 GLN HB2  . 277 GLN  HB2  1 1 
       3668 1 2 1 1 105 ASP H    . 278 ASP  H    1 1 
       3669 1 1 1 1 104 GLN HB3  . 277 GLN  HB3  1 1 
       3669 1 2 1 1 105 ASP H    . 278 ASP  H    1 1 
       3670 1 1 1 1 104 GLN HE21 . 277 GLN  HE21 1 1 
       3670 1 2 1 1 105 ASP H    . 278 ASP  H    1 1 
       3671 1 1 1 1 104 GLN HG2  . 277 GLN  HG2  1 1 
       3671 1 2 1 1 105 ASP H    . 278 ASP  H    1 1 
       3672 1 1 1 1 104 GLN HG2  . 277 GLN  HG2  1 1 
       3672 1 2 1 1 105 ASP HA   . 278 ASP  HA   1 1 
       3673 1 1 1 1 104 GLN HG2  . 277 GLN  HG2  1 1 
       3673 1 2 1 1 106 THR H    . 279 THR  H    1 1 
       3674 1 1 1 1 104 GLN HG3  . 277 GLN  HG3  1 1 
       3674 1 2 1 1 105 ASP H    . 278 ASP  H    1 1 
       3675 1 1 1 1 104 GLN HG3  . 277 GLN  HG3  1 1 
       3675 1 2 1 1 105 ASP HA   . 278 ASP  HA   1 1 
       3676 1 1 1 1 104 GLN QB   . 277 GLN  QB   1 1 
       3676 1 2 1 1 105 ASP HA   . 278 ASP  HA   1 1 
       3677 1 1 1 1 104 GLN QB   . 277 GLN  QB   1 1 
       3677 1 2 1 1 106 THR H    . 279 THR  H    1 1 
       3678 1 1 1 1 104 GLN QG   . 277 GLN  QG   1 1 
       3678 1 2 1 1 105 ASP H    . 278 ASP  H    1 1 
       3679 1 1 1 1 104 GLN QG   . 277 GLN  QG   1 1 
       3679 1 2 1 1 106 THR H    . 279 THR  H    1 1 
       3680 1 1 1 1 105 ASP H    . 278 ASP  H    1 1 
       3680 1 2 1 1 106 THR H    . 279 THR  H    1 1 
       3681 1 1 1 1 105 ASP H    . 278 ASP  H    1 1 
       3681 1 2 1 1 106 THR HA   . 279 THR  HA   1 1 
       3682 1 1 1 1 105 ASP H    . 278 ASP  H    1 1 
       3682 1 2 1 1 106 THR MG   . 279 THR  QG2  1 1 
       3683 1 1 1 1 105 ASP HA   . 278 ASP  HA   1 1 
       3683 1 2 1 1 106 THR H    . 279 THR  H    1 1 
       3684 1 1 1 1 105 ASP HA   . 278 ASP  HA   1 1 
       3684 1 2 1 1 106 THR MG   . 279 THR  QG2  1 1 
       3685 1 1 1 1 105 ASP HB2  . 278 ASP  HB2  1 1 
       3685 1 2 1 1 106 THR H    . 279 THR  H    1 1 
       3686 1 1 1 1 105 ASP HB2  . 278 ASP  HB2  1 1 
       3686 1 2 1 1 106 THR HA   . 279 THR  HA   1 1 
       3687 1 1 1 1 105 ASP HB2  . 278 ASP  HB2  1 1 
       3687 1 2 1 1 106 THR MG   . 279 THR  QG2  1 1 
       3688 1 1 1 1 105 ASP HB3  . 278 ASP  HB3  1 1 
       3688 1 2 1 1 106 THR H    . 279 THR  H    1 1 
       3689 1 1 1 1 105 ASP HB3  . 278 ASP  HB3  1 1 
       3689 1 2 1 1 106 THR HA   . 279 THR  HA   1 1 
       3690 1 1 1 1 105 ASP HB3  . 278 ASP  HB3  1 1 
       3690 1 2 1 1 106 THR MG   . 279 THR  QG2  1 1 
       3691 1 1 1 1 106 THR H    . 279 THR  H    1 1 
       3691 1 2 1 1 107 TRP H    . 280 TRP  H    1 1 
       3692 1 1 1 1 106 THR H    . 279 THR  H    1 1 
       3692 1 2 1 1 107 TRP HB2  . 280 TRP  HB2  1 1 
       3693 1 1 1 1 106 THR H    . 279 THR  H    1 1 
       3693 1 2 1 1 107 TRP HE3  . 280 TRP  HE3  1 1 
       3694 1 1 1 1 106 THR HA   . 279 THR  HA   1 1 
       3694 1 2 1 1 107 TRP H    . 280 TRP  H    1 1 
       3695 1 1 1 1 106 THR HA   . 279 THR  HA   1 1 
       3695 1 2 1 1 107 TRP HA   . 280 TRP  HA   1 1 
       3696 1 1 1 1 106 THR HA   . 279 THR  HA   1 1 
       3696 1 2 1 1 107 TRP HB2  . 280 TRP  HB2  1 1 
       3697 1 1 1 1 106 THR HA   . 279 THR  HA   1 1 
       3697 1 2 1 1 107 TRP HB3  . 280 TRP  HB3  1 1 
       3698 1 1 1 1 106 THR HB   . 279 THR  HB   1 1 
       3698 1 2 1 1 107 TRP H    . 280 TRP  H    1 1 
       3699 1 1 1 1 106 THR MG   . 279 THR  QG2  1 1 
       3699 1 2 1 1 107 TRP H    . 280 TRP  H    1 1 
       3700 1 1 1 1 107 TRP H    . 280 TRP  H    1 1 
       3700 1 2 1 1 107 TRP HE3  . 280 TRP  HE3  1 1 
       3701 1 1 1 1 107 TRP H    . 280 TRP  H    1 1 
       3701 1 2 1 1 108 ASP H    . 281 ASP  H    1 1 
       3702 1 1 1 1 107 TRP H    . 280 TRP  H    1 1 
       3702 1 2 1 1 108 ASP QB   . 281 ASP  QB   1 1 
       3703 1 1 1 1 107 TRP HA   . 280 TRP  HA   1 1 
       3703 1 2 1 1 107 TRP HE1  . 280 TRP  HE1  1 1 
       3704 1 1 1 1 107 TRP HA   . 280 TRP  HA   1 1 
       3704 1 2 1 1 108 ASP H    . 281 ASP  H    1 1 
       3705 1 1 1 1 107 TRP HA   . 280 TRP  HA   1 1 
       3705 1 2 1 1 108 ASP HA   . 281 ASP  HA   1 1 
       3706 1 1 1 1 107 TRP HA   . 280 TRP  HA   1 1 
       3706 1 2 1 1 108 ASP QB   . 281 ASP  QB   1 1 
       3707 1 1 1 1 107 TRP HB2  . 280 TRP  HB2  1 1 
       3707 1 2 1 1 107 TRP HZ3  . 280 TRP  HZ3  1 1 
       3708 1 1 1 1 107 TRP HB2  . 280 TRP  HB2  1 1 
       3708 1 2 1 1 108 ASP H    . 281 ASP  H    1 1 
       3709 1 1 1 1 107 TRP HB3  . 280 TRP  HB3  1 1 
       3709 1 2 1 1 108 ASP H    . 281 ASP  H    1 1 
       3710 1 1 1 1 107 TRP HB3  . 280 TRP  HB3  1 1 
       3710 1 2 1 1 109 TYR QD   . 282 TYR  QD   1 1 
       3711 1 1 1 1 107 TRP HB3  . 280 TRP  HB3  1 1 
       3711 1 2 1 1 109 TYR QE   . 282 TYR  QE   1 1 
       3712 1 1 1 1 107 TRP HE1  . 280 TRP  HE1  1 1 
       3712 1 2 1 1 108 ASP H    . 281 ASP  H    1 1 
       3713 1 1 1 1 107 TRP HE1  . 280 TRP  HE1  1 1 
       3713 1 2 1 1 108 ASP HA   . 281 ASP  HA   1 1 
       3714 1 1 1 1 107 TRP HE1  . 280 TRP  HE1  1 1 
       3714 1 2 1 1 109 TYR H    . 282 TYR  H    1 1 
       3715 1 1 1 1 107 TRP HE1  . 280 TRP  HE1  1 1 
       3715 1 2 1 1 109 TYR HA   . 282 TYR  HA   1 1 
       3716 1 1 1 1 107 TRP HE1  . 280 TRP  HE1  1 1 
       3716 1 2 1 1 109 TYR HB2  . 282 TYR  HB2  1 1 
       3717 1 1 1 1 107 TRP HE1  . 280 TRP  HE1  1 1 
       3717 1 2 1 1 109 TYR HB3  . 282 TYR  HB3  1 1 
       3718 1 1 1 1 107 TRP HE1  . 280 TRP  HE1  1 1 
       3718 1 2 1 1 109 TYR QD   . 282 TYR  QD   1 1 
       3719 1 1 1 1 107 TRP HE3  . 280 TRP  HE3  1 1 
       3719 1 2 1 1 108 ASP H    . 281 ASP  H    1 1 
       3720 1 1 1 1 107 TRP HZ2  . 280 TRP  HZ2  1 1 
       3720 1 2 1 1 109 TYR QD   . 282 TYR  QD   1 1 
       3721 1 1 1 1 108 ASP H    . 281 ASP  H    1 1 
       3721 1 2 1 1 109 TYR H    . 282 TYR  H    1 1 
       3722 1 1 1 1 108 ASP H    . 281 ASP  H    1 1 
       3722 1 2 1 1 109 TYR HA   . 282 TYR  HA   1 1 
       3723 1 1 1 1 108 ASP H    . 281 ASP  H    1 1 
       3723 1 2 1 1 109 TYR QD   . 282 TYR  QD   1 1 
       3724 1 1 1 1 108 ASP HA   . 281 ASP  HA   1 1 
       3724 1 2 1 1 109 TYR H    . 282 TYR  H    1 1 
       3725 1 1 1 1 108 ASP HA   . 281 ASP  HA   1 1 
       3725 1 2 1 1 109 TYR HA   . 282 TYR  HA   1 1 
       3726 1 1 1 1 108 ASP HA   . 281 ASP  HA   1 1 
       3726 1 2 1 1 109 TYR HB2  . 282 TYR  HB2  1 1 
       3727 1 1 1 1 108 ASP HA   . 281 ASP  HA   1 1 
       3727 1 2 1 1 109 TYR QD   . 282 TYR  QD   1 1 
       3728 1 1 1 1 108 ASP HA   . 281 ASP  HA   1 1 
       3728 1 2 1 1 110 THR H    . 283 THR  H    1 1 
       3729 1 1 1 1 108 ASP HA   . 281 ASP  HA   1 1 
       3729 1 2 1 1 110 THR MG   . 283 THR  QG2  1 1 
       3730 1 1 1 1 108 ASP HA   . 281 ASP  HA   1 1 
       3730 1 2 1 1 111 ASN H    . 284 ASN  H    1 1 
       3731 1 1 1 1 108 ASP HA   . 281 ASP  HA   1 1 
       3731 1 2 1 1 111 ASN HB3  . 284 ASN  HB3  1 1 
       3732 1 1 1 1 108 ASP HB2  . 281 ASP  HB2  1 1 
       3732 1 2 1 1 109 TYR H    . 282 TYR  H    1 1 
       3733 1 1 1 1 108 ASP HB3  . 281 ASP  HB3  1 1 
       3733 1 2 1 1 109 TYR H    . 282 TYR  H    1 1 
       3734 1 1 1 1 108 ASP QB   . 281 ASP  QB   1 1 
       3734 1 2 1 1 109 TYR H    . 282 TYR  H    1 1 
       3735 1 1 1 1 108 ASP QB   . 281 ASP  QB   1 1 
       3735 1 2 1 1 111 ASN H    . 284 ASN  H    1 1 
       3736 1 1 1 1 108 ASP QB   . 281 ASP  QB   1 1 
       3736 1 2 1 1 111 ASN HB2  . 284 ASN  HB2  1 1 
       3737 1 1 1 1 108 ASP QB   . 281 ASP  QB   1 1 
       3737 1 2 1 1 111 ASN HB3  . 284 ASN  HB3  1 1 
       3738 1 1 1 1 109 TYR H    . 282 TYR  H    1 1 
       3738 1 2 1 1 109 TYR QD   . 282 TYR  QD   1 1 
       3739 1 1 1 1 109 TYR H    . 282 TYR  H    1 1 
       3739 1 2 1 1 110 THR H    . 283 THR  H    1 1 
       3740 1 1 1 1 109 TYR H    . 282 TYR  H    1 1 
       3740 1 2 1 1 110 THR HA   . 283 THR  HA   1 1 
       3741 1 1 1 1 109 TYR H    . 282 TYR  H    1 1 
       3741 1 2 1 1 110 THR HB   . 283 THR  HB   1 1 
       3742 1 1 1 1 109 TYR H    . 282 TYR  H    1 1 
       3742 1 2 1 1 110 THR MG   . 283 THR  QG2  1 1 
       3743 1 1 1 1 109 TYR H    . 282 TYR  H    1 1 
       3743 1 2 1 1 111 ASN H    . 284 ASN  H    1 1 
       3744 1 1 1 1 109 TYR HA   . 282 TYR  HA   1 1 
       3744 1 2 1 1 109 TYR QE   . 282 TYR  QE   1 1 
       3745 1 1 1 1 109 TYR HA   . 282 TYR  HA   1 1 
       3745 1 2 1 1 110 THR HA   . 283 THR  HA   1 1 
       3746 1 1 1 1 109 TYR HA   . 282 TYR  HA   1 1 
       3746 1 2 1 1 110 THR HB   . 283 THR  HB   1 1 
       3747 1 1 1 1 109 TYR HA   . 282 TYR  HA   1 1 
       3747 1 2 1 1 110 THR MG   . 283 THR  QG2  1 1 
       3748 1 1 1 1 109 TYR HA   . 282 TYR  HA   1 1 
       3748 1 2 1 1 111 ASN H    . 284 ASN  H    1 1 
       3749 1 1 1 1 109 TYR HB2  . 282 TYR  HB2  1 1 
       3749 1 2 1 1 110 THR H    . 283 THR  H    1 1 
       3750 1 1 1 1 109 TYR HB2  . 282 TYR  HB2  1 1 
       3750 1 2 1 1 110 THR HA   . 283 THR  HA   1 1 
       3751 1 1 1 1 109 TYR HB2  . 282 TYR  HB2  1 1 
       3751 1 2 1 1 110 THR HB   . 283 THR  HB   1 1 
       3752 1 1 1 1 109 TYR HB2  . 282 TYR  HB2  1 1 
       3752 1 2 1 1 110 THR MG   . 283 THR  QG2  1 1 
       3753 1 1 1 1 109 TYR HB2  . 282 TYR  HB2  1 1 
       3753 1 2 1 1 111 ASN H    . 284 ASN  H    1 1 
       3754 1 1 1 1 109 TYR HB3  . 282 TYR  HB3  1 1 
       3754 1 2 1 1 110 THR H    . 283 THR  H    1 1 
       3755 1 1 1 1 109 TYR HB3  . 282 TYR  HB3  1 1 
       3755 1 2 1 1 110 THR HA   . 283 THR  HA   1 1 
       3756 1 1 1 1 109 TYR HB3  . 282 TYR  HB3  1 1 
       3756 1 2 1 1 110 THR HB   . 283 THR  HB   1 1 
       3757 1 1 1 1 109 TYR HB3  . 282 TYR  HB3  1 1 
       3757 1 2 1 1 110 THR MG   . 283 THR  QG2  1 1 
       3758 1 1 1 1 109 TYR QD   . 282 TYR  QD   1 1 
       3758 1 2 1 1 110 THR H    . 283 THR  H    1 1 
       3759 1 1 1 1 109 TYR QD   . 282 TYR  QD   1 1 
       3759 1 2 1 1 110 THR MG   . 283 THR  QG2  1 1 
       3760 1 1 1 1 110 THR H    . 283 THR  H    1 1 
       3760 1 2 1 1 111 ASN H    . 284 ASN  H    1 1 
       3761 1 1 1 1 110 THR H    . 283 THR  H    1 1 
       3761 1 2 1 1 111 ASN HA   . 284 ASN  HA   1 1 
       3762 1 1 1 1 110 THR H    . 283 THR  H    1 1 
       3762 1 2 1 1 111 ASN HB2  . 284 ASN  HB2  1 1 
       3763 1 1 1 1 110 THR H    . 283 THR  H    1 1 
       3763 1 2 1 1 111 ASN HB3  . 284 ASN  HB3  1 1 
       3764 1 1 1 1 110 THR H    . 283 THR  H    1 1 
       3764 1 2 1 1 112 PRO HD3  . 285 PRO  HD3  1 1 
       3765 1 1 1 1 110 THR HA   . 283 THR  HA   1 1 
       3765 1 2 1 1 111 ASN H    . 284 ASN  H    1 1 
       3766 1 1 1 1 110 THR HA   . 283 THR  HA   1 1 
       3766 1 2 1 1 111 ASN HA   . 284 ASN  HA   1 1 
       3767 1 1 1 1 110 THR HA   . 283 THR  HA   1 1 
       3767 1 2 1 1 111 ASN HB2  . 284 ASN  HB2  1 1 
       3768 1 1 1 1 110 THR HA   . 283 THR  HA   1 1 
       3768 1 2 1 1 112 PRO HD2  . 285 PRO  HD2  1 1 
       3769 1 1 1 1 110 THR HA   . 283 THR  HA   1 1 
       3769 1 2 1 1 112 PRO HD3  . 285 PRO  HD3  1 1 
       3770 1 1 1 1 110 THR HB   . 283 THR  HB   1 1 
       3770 1 2 1 1 111 ASN H    . 284 ASN  H    1 1 
       3771 1 1 1 1 110 THR HB   . 283 THR  HB   1 1 
       3771 1 2 1 1 111 ASN HB2  . 284 ASN  HB2  1 1 
       3772 1 1 1 1 110 THR MG   . 283 THR  QG2  1 1 
       3772 1 2 1 1 111 ASN H    . 284 ASN  H    1 1 
       3773 1 1 1 1 110 THR MG   . 283 THR  QG2  1 1 
       3773 1 2 1 1 111 ASN HA   . 284 ASN  HA   1 1 
       3774 1 1 1 1 110 THR MG   . 283 THR  QG2  1 1 
       3774 1 2 1 1 111 ASN HB2  . 284 ASN  HB2  1 1 
       3775 1 1 1 1 110 THR MG   . 283 THR  QG2  1 1 
       3775 1 2 1 1 111 ASN HB3  . 284 ASN  HB3  1 1 
       3776 1 1 1 1 111 ASN H    . 284 ASN  H    1 1 
       3776 1 2 1 1 111 ASN HD21 . 284 ASN  HD21 1 1 
       3777 1 1 1 1 111 ASN H    . 284 ASN  H    1 1 
       3777 1 2 1 1 112 PRO HA   . 285 PRO  HA   1 1 
       3778 1 1 1 1 111 ASN H    . 284 ASN  H    1 1 
       3778 1 2 1 1 112 PRO HD2  . 285 PRO  HD2  1 1 
       3779 1 1 1 1 111 ASN H    . 284 ASN  H    1 1 
       3779 1 2 1 1 112 PRO HD3  . 285 PRO  HD3  1 1 
       3780 1 1 1 1 111 ASN H    . 284 ASN  H    1 1 
       3780 1 2 1 1 112 PRO QG   . 285 PRO  QG   1 1 
       3781 1 1 1 1 111 ASN H    . 284 ASN  H    1 1 
       3781 1 2 1 1 113 ASN H    . 286 ASN  H    1 1 
       3782 1 1 1 1 111 ASN HA   . 284 ASN  HA   1 1 
       3782 1 2 1 1 112 PRO HA   . 285 PRO  HA   1 1 
       3783 1 1 1 1 111 ASN HA   . 284 ASN  HA   1 1 
       3783 1 2 1 1 112 PRO HB2  . 285 PRO  HB2  1 1 
       3784 1 1 1 1 111 ASN HA   . 284 ASN  HA   1 1 
       3784 1 2 1 1 112 PRO HB3  . 285 PRO  HB3  1 1 
       3785 1 1 1 1 111 ASN HA   . 284 ASN  HA   1 1 
       3785 1 2 1 1 112 PRO HD2  . 285 PRO  HD2  1 1 
       3786 1 1 1 1 111 ASN HA   . 284 ASN  HA   1 1 
       3786 1 2 1 1 112 PRO HD3  . 285 PRO  HD3  1 1 
       3787 1 1 1 1 111 ASN HA   . 284 ASN  HA   1 1 
       3787 1 2 1 1 112 PRO HG2  . 285 PRO  HG2  1 1 
       3788 1 1 1 1 111 ASN HA   . 284 ASN  HA   1 1 
       3788 1 2 1 1 112 PRO HG3  . 285 PRO  HG3  1 1 
       3789 1 1 1 1 111 ASN HA   . 284 ASN  HA   1 1 
       3789 1 2 1 1 113 ASN H    . 286 ASN  H    1 1 
       3790 1 1 1 1 111 ASN HA   . 284 ASN  HA   1 1 
       3790 1 2 1 1 113 ASN HD21 . 286 ASN  HD21 1 1 
       3791 1 1 1 1 111 ASN HB2  . 284 ASN  HB2  1 1 
       3791 1 2 1 1 112 PRO HD2  . 285 PRO  HD2  1 1 
       3792 1 1 1 1 111 ASN HB2  . 284 ASN  HB2  1 1 
       3792 1 2 1 1 112 PRO HD3  . 285 PRO  HD3  1 1 
       3793 1 1 1 1 111 ASN HB2  . 284 ASN  HB2  1 1 
       3793 1 2 1 1 113 ASN H    . 286 ASN  H    1 1 
       3794 1 1 1 1 111 ASN HB3  . 284 ASN  HB3  1 1 
       3794 1 2 1 1 112 PRO HD2  . 285 PRO  HD2  1 1 
       3795 1 1 1 1 111 ASN HB3  . 284 ASN  HB3  1 1 
       3795 1 2 1 1 112 PRO HD3  . 285 PRO  HD3  1 1 
       3796 1 1 1 1 111 ASN HB3  . 284 ASN  HB3  1 1 
       3796 1 2 1 1 113 ASN H    . 286 ASN  H    1 1 
       3797 1 1 1 1 111 ASN HB3  . 284 ASN  HB3  1 1 
       3797 1 2 1 1 114 LEU H    . 287 LEU  H    1 1 
       3798 1 1 1 1 111 ASN HB3  . 284 ASN  HB3  1 1 
       3798 1 2 1 1 114 LEU HB2  . 287 LEU  HB2  1 1 
       3799 1 1 1 1 111 ASN HB3  . 284 ASN  HB3  1 1 
       3799 1 2 1 1 114 LEU HG   . 287 LEU  HG   1 1 
       3800 1 1 1 1 111 ASN HB3  . 284 ASN  HB3  1 1 
       3800 1 2 1 1 114 LEU MD1  . 287 LEU  QD1  1 1 
       3801 1 1 1 1 111 ASN HB3  . 284 ASN  HB3  1 1 
       3801 1 2 1 1 114 LEU MD2  . 287 LEU  QD2  1 1 
       3802 1 1 1 1 111 ASN HD21 . 284 ASN  HD21 1 1 
       3802 1 2 1 1 113 ASN HB2  . 286 ASN  HB2  1 1 
       3803 1 1 1 1 111 ASN HD21 . 284 ASN  HD21 1 1 
       3803 1 2 1 1 113 ASN HB3  . 286 ASN  HB3  1 1 
       3804 1 1 1 1 111 ASN HD21 . 284 ASN  HD21 1 1 
       3804 1 2 1 1 114 LEU H    . 287 LEU  H    1 1 
       3805 1 1 1 1 111 ASN HD21 . 284 ASN  HD21 1 1 
       3805 1 2 1 1 114 LEU HA   . 287 LEU  HA   1 1 
       3806 1 1 1 1 111 ASN HD21 . 284 ASN  HD21 1 1 
       3806 1 2 1 1 114 LEU HB2  . 287 LEU  HB2  1 1 
       3807 1 1 1 1 111 ASN HD21 . 284 ASN  HD21 1 1 
       3807 1 2 1 1 114 LEU HB3  . 287 LEU  HB3  1 1 
       3808 1 1 1 1 111 ASN HD21 . 284 ASN  HD21 1 1 
       3808 1 2 1 1 114 LEU HG   . 287 LEU  HG   1 1 
       3809 1 1 1 1 111 ASN HD21 . 284 ASN  HD21 1 1 
       3809 1 2 1 1 114 LEU MD1  . 287 LEU  QD1  1 1 
       3810 1 1 1 1 111 ASN HD21 . 284 ASN  HD21 1 1 
       3810 1 2 1 1 114 LEU MD2  . 287 LEU  QD2  1 1 
       3811 1 1 1 1 111 ASN HD21 . 284 ASN  HD21 1 1 
       3811 1 2 1 1 114 LEU QD   . 287 LEU  QQD  1 1 
       3812 1 1 1 1 111 ASN HD22 . 284 ASN  HD22 1 1 
       3812 1 2 1 1 113 ASN H    . 286 ASN  H    1 1 
       3813 1 1 1 1 111 ASN HD22 . 284 ASN  HD22 1 1 
       3813 1 2 1 1 113 ASN HA   . 286 ASN  HA   1 1 
       3814 1 1 1 1 111 ASN HD22 . 284 ASN  HD22 1 1 
       3814 1 2 1 1 113 ASN HB2  . 286 ASN  HB2  1 1 
       3815 1 1 1 1 111 ASN HD22 . 284 ASN  HD22 1 1 
       3815 1 2 1 1 114 LEU H    . 287 LEU  H    1 1 
       3816 1 1 1 1 111 ASN HD22 . 284 ASN  HD22 1 1 
       3816 1 2 1 1 114 LEU HA   . 287 LEU  HA   1 1 
       3817 1 1 1 1 111 ASN HD22 . 284 ASN  HD22 1 1 
       3817 1 2 1 1 114 LEU HB3  . 287 LEU  HB3  1 1 
       3818 1 1 1 1 111 ASN HD22 . 284 ASN  HD22 1 1 
       3818 1 2 1 1 114 LEU HG   . 287 LEU  HG   1 1 
       3819 1 1 1 1 111 ASN HD22 . 284 ASN  HD22 1 1 
       3819 1 2 1 1 114 LEU MD1  . 287 LEU  QD1  1 1 
       3820 1 1 1 1 111 ASN HD22 . 284 ASN  HD22 1 1 
       3820 1 2 1 1 114 LEU MD2  . 287 LEU  QD2  1 1 
       3821 1 1 1 1 111 ASN HD22 . 284 ASN  HD22 1 1 
       3821 1 2 1 1 114 LEU QD   . 287 LEU  QQD  1 1 
       3822 1 1 1 1 112 PRO HA   . 285 PRO  HA   1 1 
       3822 1 2 1 1 113 ASN H    . 286 ASN  H    1 1 
       3823 1 1 1 1 112 PRO HA   . 285 PRO  HA   1 1 
       3823 1 2 1 1 113 ASN HB2  . 286 ASN  HB2  1 1 
       3824 1 1 1 1 112 PRO HA   . 285 PRO  HA   1 1 
       3824 1 2 1 1 114 LEU H    . 287 LEU  H    1 1 
       3825 1 1 1 1 112 PRO HA   . 285 PRO  HA   1 1 
       3825 1 2 1 1 114 LEU HG   . 287 LEU  HG   1 1 
       3826 1 1 1 1 112 PRO HB2  . 285 PRO  HB2  1 1 
       3826 1 2 1 1 113 ASN H    . 286 ASN  H    1 1 
       3827 1 1 1 1 112 PRO HB2  . 285 PRO  HB2  1 1 
       3827 1 2 1 1 113 ASN HA   . 286 ASN  HA   1 1 
       3828 1 1 1 1 112 PRO HB2  . 285 PRO  HB2  1 1 
       3828 1 2 1 1 113 ASN HD22 . 286 ASN  HD22 1 1 
       3829 1 1 1 1 112 PRO HB2  . 285 PRO  HB2  1 1 
       3829 1 2 1 1 113 ASN QB   . 286 ASN  QB   1 1 
       3830 1 1 1 1 112 PRO HB2  . 285 PRO  HB2  1 1 
       3830 1 2 1 1 114 LEU H    . 287 LEU  H    1 1 
       3831 1 1 1 1 112 PRO HB3  . 285 PRO  HB3  1 1 
       3831 1 2 1 1 113 ASN H    . 286 ASN  H    1 1 
       3832 1 1 1 1 112 PRO HD2  . 285 PRO  HD2  1 1 
       3832 1 2 1 1 113 ASN H    . 286 ASN  H    1 1 
       3833 1 1 1 1 112 PRO HD2  . 285 PRO  HD2  1 1 
       3833 1 2 1 1 113 ASN HB2  . 286 ASN  HB2  1 1 
       3834 1 1 1 1 112 PRO HD2  . 285 PRO  HD2  1 1 
       3834 1 2 1 1 113 ASN HD21 . 286 ASN  HD21 1 1 
       3835 1 1 1 1 112 PRO HD2  . 285 PRO  HD2  1 1 
       3835 1 2 1 1 113 ASN HD22 . 286 ASN  HD22 1 1 
       3836 1 1 1 1 112 PRO HD2  . 285 PRO  HD2  1 1 
       3836 1 2 1 1 114 LEU H    . 287 LEU  H    1 1 
       3837 1 1 1 1 112 PRO HD2  . 285 PRO  HD2  1 1 
       3837 1 2 1 1 114 LEU HG   . 287 LEU  HG   1 1 
       3838 1 1 1 1 112 PRO HD3  . 285 PRO  HD3  1 1 
       3838 1 2 1 1 113 ASN H    . 286 ASN  H    1 1 
       3839 1 1 1 1 112 PRO HD3  . 285 PRO  HD3  1 1 
       3839 1 2 1 1 113 ASN HD21 . 286 ASN  HD21 1 1 
       3840 1 1 1 1 112 PRO HG2  . 285 PRO  HG2  1 1 
       3840 1 2 1 1 113 ASN H    . 286 ASN  H    1 1 
       3841 1 1 1 1 112 PRO HG2  . 285 PRO  HG2  1 1 
       3841 1 2 1 1 113 ASN HD21 . 286 ASN  HD21 1 1 
       3842 1 1 1 1 112 PRO HG2  . 285 PRO  HG2  1 1 
       3842 1 2 1 1 113 ASN HD22 . 286 ASN  HD22 1 1 
       3843 1 1 1 1 112 PRO HG3  . 285 PRO  HG3  1 1 
       3843 1 2 1 1 113 ASN H    . 286 ASN  H    1 1 
       3844 1 1 1 1 112 PRO HG3  . 285 PRO  HG3  1 1 
       3844 1 2 1 1 113 ASN HD21 . 286 ASN  HD21 1 1 
       3845 1 1 1 1 113 ASN H    . 286 ASN  H    1 1 
       3845 1 2 1 1 113 ASN HD21 . 286 ASN  HD21 1 1 
       3846 1 1 1 1 113 ASN H    . 286 ASN  H    1 1 
       3846 1 2 1 1 113 ASN HD22 . 286 ASN  HD22 1 1 
       3847 1 1 1 1 114 LEU H    . 287 LEU  H    1 1 
       3847 1 2 1 1 114 LEU HG   . 287 LEU  HG   1 1 
       3848 1 1 1 1 114 LEU H    . 287 LEU  H    1 1 
       3848 1 2 1 1 114 LEU MD2  . 287 LEU  QD2  1 1 
       3849 1 1 2 2   3 A   H1'  .   1 RADE H1'  1 1 
       3849 1 2 2 2   3 A   H2   .   1 RADE H2   1 1 
       3850 1 1 2 2   3 A   H1'  .   1 RADE H1'  1 1 
       3850 1 2 2 2   3 A   H8   .   1 RADE H8   1 1 
       3851 1 1 2 2   3 A   H1'  .   1 RADE H1'  1 1 
       3851 1 2 2 2   3 A   H2'  .   1 RADE H2'  1 1 
       3852 1 1 2 2   3 A   H2'  .   1 RADE H2'  1 1 
       3852 1 2 2 2   3 A   H8   .   1 RADE H8   1 1 
       3853 1 1 2 2   3 A   H2'  .   1 RADE H2'  1 1 
       3853 1 2 2 2   4 C   H6   .   2 RCYT H6   1 1 
       3854 1 1 2 2   3 A   H3'  .   1 RADE H3'  1 1 
       3854 1 2 2 2   3 A   H8   .   1 RADE H8   1 1 
       3855 1 1 2 2   3 A   H3'  .   1 RADE H3'  1 1 
       3855 1 2 2 2   4 C   H6   .   2 RCYT H6   1 1 
       3856 1 1 2 2   3 A   H1'  .   1 RADE H1'  1 1 
       3856 1 2 2 2   3 A   H4'  .   1 RADE H4'  1 1 
       3857 1 1 2 2   3 A   H4'  .   1 RADE H4'  1 1 
       3857 1 2 2 2   3 A   H8   .   1 RADE H8   1 1 
       3858 1 1 2 2   3 A   Q5'  .   1 RADE Q5'  1 1 
       3858 1 2 2 2   3 A   H8   .   1 RADE H8   1 1 
       3859 1 1 2 2   4 C   H1'  .   2 RCYT H1'  1 1 
       3859 1 2 2 2   4 C   H6   .   2 RCYT H6   1 1 
       3860 1 1 2 2   4 C   H2'  .   2 RCYT H2'  1 1 
       3860 1 2 2 2   4 C   H5   .   2 RCYT H5   1 1 
       3861 1 1 2 2   4 C   H2'  .   2 RCYT H2'  1 1 
       3861 1 2 2 2   4 C   H6   .   2 RCYT H6   1 1 
       3862 1 1 2 2   4 C   H3'  .   2 RCYT H3'  1 1 
       3862 1 2 2 2   4 C   H6   .   2 RCYT H6   1 1 
       3863 1 1 2 2   4 C   H1'  .   2 RCYT H1'  1 1 
       3863 1 2 2 2   4 C   H4'  .   2 RCYT H4'  1 1 
       3864 1 1 2 2   4 C   H4'  .   2 RCYT H4'  1 1 
       3864 1 2 2 2   4 C   H6   .   2 RCYT H6   1 1 
       3865 1 1 2 2   5 A   H1'  .   3 RADE H1'  1 1 
       3865 1 2 2 2   5 A   H2   .   3 RADE H2   1 1 
       3866 1 1 2 2   5 A   H1'  .   3 RADE H1'  1 1 
       3866 1 2 2 2   5 A   H8   .   3 RADE H8   1 1 
       3867 1 1 2 2   5 A   H2'  .   3 RADE H2'  1 1 
       3867 1 2 2 2   5 A   H8   .   3 RADE H8   1 1 
       3868 1 1 2 2   5 A   H2'  .   3 RADE H2'  1 1 
       3868 1 2 2 2   6 C   H6   .   4 RCYT H6   1 1 
       3869 1 1 2 2   5 A   H3'  .   3 RADE H3'  1 1 
       3869 1 2 2 2   5 A   H8   .   3 RADE H8   1 1 
       3870 1 1 2 2   5 A   H3'  .   3 RADE H3'  1 1 
       3870 1 2 2 2   6 C   H6   .   4 RCYT H6   1 1 
       3871 1 1 2 2   5 A   H4'  .   3 RADE H4'  1 1 
       3871 1 2 2 2   5 A   H8   .   3 RADE H8   1 1 
       3872 1 1 2 2   5 A   H8   .   3 RADE H8   1 1 
       3872 1 2 2 2   6 C   H1'  .   4 RCYT H1'  1 1 
       3873 1 1 2 2   5 A   H8   .   3 RADE H8   1 1 
       3873 1 2 2 2   6 C   H5   .   4 RCYT H5   1 1 
       3874 1 1 2 2   5 A   H8   .   3 RADE H8   1 1 
       3874 1 2 2 2   6 C   H6   .   4 RCYT H6   1 1 
       3875 1 1 2 2   6 C   H1'  .   4 RCYT H1'  1 1 
       3875 1 2 2 2   6 C   H2'  .   4 RCYT H2'  1 1 
       3876 1 1 2 2   6 C   H2'  .   4 RCYT H2'  1 1 
       3876 1 2 2 2   6 C   H5   .   4 RCYT H5   1 1 
       3877 1 1 2 2   6 C   H2'  .   4 RCYT H2'  1 1 
       3877 1 2 2 2   6 C   H6   .   4 RCYT H6   1 1 
       3878 1 1 2 2   6 C   H3'  .   4 RCYT H3'  1 1 
       3878 1 2 2 2   6 C   H6   .   4 RCYT H6   1 1 
       3879 1 1 2 2   6 C   H1'  .   4 RCYT H1'  1 1 
       3879 1 2 2 2   6 C   H4'  .   4 RCYT H4'  1 1 
       3880 1 1 1 1  18 VAL QG   . 191 VAL  QQG  1 1 
       3880 1 2 2 2   5 A   H2   .   3 RADE H2   1 1 
       3881 1 1 1 1  18 VAL QG   . 191 VAL  QQG  1 1 
       3881 1 2 2 2   5 A   H8   .   3 RADE H8   1 1 
       3882 1 1 1 1  20 LEU QB   . 193 LEU  QB   1 1 
       3882 1 2 2 2   4 C   H1'  .   2 RCYT H1'  1 1 
       3883 1 1 1 1  20 LEU QD   . 193 LEU  QQD  1 1 
       3883 1 2 2 2   3 A   H2'  .   1 RADE H2'  1 1 
       3884 1 1 1 1  20 LEU QD   . 193 LEU  QQD  1 1 
       3884 1 2 2 2   3 A   H3'  .   1 RADE H3'  1 1 
       3885 1 1 1 1  20 LEU QD   . 193 LEU  QQD  1 1 
       3885 1 2 2 2   4 C   H1'  .   2 RCYT H1'  1 1 
       3886 1 1 1 1  20 LEU QD   . 193 LEU  QQD  1 1 
       3886 1 2 2 2   4 C   H2'  .   2 RCYT H2'  1 1 
       3887 1 1 1 1  20 LEU QD   . 193 LEU  QQD  1 1 
       3887 1 2 2 2   4 C   H3'  .   2 RCYT H3'  1 1 
       3888 1 1 1 1  20 LEU QD   . 193 LEU  QQD  1 1 
       3888 1 2 2 2   4 C   H4'  .   2 RCYT H4'  1 1 
       3889 1 1 1 1  20 LEU QD   . 193 LEU  QQD  1 1 
       3889 1 2 2 2   4 C   H5   .   2 RCYT H5   1 1 
       3890 1 1 1 1  20 LEU QD   . 193 LEU  QQD  1 1 
       3890 1 2 2 2   4 C   H6   .   2 RCYT H6   1 1 
       3891 1 1 1 1  20 LEU QD   . 193 LEU  QQD  1 1 
       3891 1 2 2 2   4 C   Q5'  .   2 RCYT Q5'  1 1 
       3892 1 1 1 1  22 THR HB   . 195 THR  HB   1 1 
       3892 1 2 2 2   3 A   H8   .   1 RADE H8   1 1 
       3893 1 1 1 1  22 THR MG   . 195 THR  QG2  1 1 
       3893 1 2 2 2   3 A   H1'  .   1 RADE H1'  1 1 
       3894 1 1 1 1  22 THR MG   . 195 THR  QG2  1 1 
       3894 1 2 2 2   3 A   H2   .   1 RADE H2   1 1 
       3895 1 1 1 1  22 THR MG   . 195 THR  QG2  1 1 
       3895 1 2 2 2   3 A   Q5'  .   1 RADE Q5'  1 1 
       3896 1 1 1 1  23 ILE MD   . 196 ILE  QD1  1 1 
       3896 1 2 2 2   3 A   H2   .   1 RADE H2   1 1 
       3897 1 1 1 1  24 LEU QD   . 197 LEU  QQD  1 1 
       3897 1 2 2 2   3 A   H2   .   1 RADE H2   1 1 
       3898 1 1 1 1  24 LEU QD   . 197 LEU  QQD  1 1 
       3898 1 2 2 2   3 A   H2'  .   1 RADE H2'  1 1 
       3899 1 1 1 1  49 VAL QG   . 222 VAL  QQG  1 1 
       3899 1 2 2 2   5 A   H1'  .   3 RADE H1'  1 1 
       3900 1 1 1 1  49 VAL QG   . 222 VAL  QQG  1 1 
       3900 1 2 2 2   5 A   H2   .   3 RADE H2   1 1 
       3901 1 1 1 1  49 VAL QG   . 222 VAL  QQG  1 1 
       3901 1 2 2 2   5 A   H2'  .   3 RADE H2'  1 1 
       3902 1 1 1 1  49 VAL QG   . 222 VAL  QQG  1 1 
       3902 1 2 2 2   6 C   H1'  .   4 RCYT H1'  1 1 
       3903 1 1 1 1  51 PHE HZ   . 224 PHE  HZ   1 1 
       3903 1 2 2 2   4 C   H4'  .   2 RCYT H4'  1 1 
       3904 1 1 1 1  51 PHE HZ   . 224 PHE  HZ   1 1 
       3904 1 2 2 2   4 C   Q5'  .   2 RCYT Q5'  1 1 
       3905 1 1 1 1  51 PHE HZ   . 224 PHE  HZ   1 1 
       3905 1 2 2 2   5 A   H4'  .   3 RADE H4'  1 1 
       3906 1 1 1 1  51 PHE QB   . 224 PHE  QB   1 1 
       3906 1 2 2 2   6 C   H4'  .   4 RCYT H4'  1 1 
       3907 1 1 1 1  51 PHE QD   . 224 PHE  QD   1 1 
       3907 1 2 2 2   4 C   Q5'  .   2 RCYT Q5'  1 1 
       3908 1 1 1 1  51 PHE QD   . 224 PHE  QD   1 1 
       3908 1 2 2 2   5 A   H4'  .   3 RADE H4'  1 1 
       3909 1 1 1 1  51 PHE QD   . 224 PHE  QD   1 1 
       3909 1 2 2 2   6 C   H4'  .   4 RCYT H4'  1 1 
       3910 1 1 1 1  51 PHE QE   . 224 PHE  QE   1 1 
       3910 1 2 2 2   4 C   H4'  .   2 RCYT H4'  1 1 
       3911 1 1 1 1  51 PHE QE   . 224 PHE  QE   1 1 
       3911 1 2 2 2   4 C   Q5'  .   2 RCYT Q5'  1 1 
       3912 1 1 1 1  51 PHE QE   . 224 PHE  QE   1 1 
       3912 1 2 2 2   5 A   H4'  .   3 RADE H4'  1 1 
       3913 1 1 1 1  51 PHE QE   . 224 PHE  QE   1 1 
       3913 1 2 2 2   6 C   H4'  .   4 RCYT H4'  1 1 
       3914 1 1 1 1  53 LYS QD   . 226 LYS  QD   1 1 
       3914 1 2 2 2   4 C   H3'  .   2 RCYT H3'  1 1 
       3915 1 1 1 1  53 LYS QD   . 226 LYS  QD   1 1 
       3915 1 2 2 2   4 C   H4'  .   2 RCYT H4'  1 1 
       3916 1 1 1 1  53 LYS QD   . 226 LYS  QD   1 1 
       3916 1 2 2 2   4 C   Q5'  .   2 RCYT Q5'  1 1 
       3917 1 1 1 1  53 LYS QD   . 226 LYS  QD   1 1 
       3917 1 2 2 2   5 A   H4'  .   3 RADE H4'  1 1 
       3918 1 1 1 1  53 LYS QD   . 226 LYS  QD   1 1 
       3918 1 2 2 2   6 C   H4'  .   4 RCYT H4'  1 1 
       3919 1 1 1 1  53 LYS QD   . 226 LYS  QD   1 1 
       3919 1 2 2 2   6 C   Q5'  .   4 RCYT Q5'  1 1 
       3920 1 1 1 1  53 LYS QE   . 226 LYS  QE   1 1 
       3920 1 2 2 2   4 C   H3'  .   2 RCYT H3'  1 1 
       3921 1 1 1 1  53 LYS QE   . 226 LYS  QE   1 1 
       3921 1 2 2 2   4 C   H4'  .   2 RCYT H4'  1 1 
       3922 1 1 1 1  53 LYS QE   . 226 LYS  QE   1 1 
       3922 1 2 2 2   4 C   Q5'  .   2 RCYT Q5'  1 1 
       3923 1 1 1 1  53 LYS QE   . 226 LYS  QE   1 1 
       3923 1 2 2 2   5 A   H3'  .   3 RADE H3'  1 1 
       3924 1 1 1 1  53 LYS QE   . 226 LYS  QE   1 1 
       3924 1 2 2 2   5 A   H4'  .   3 RADE H4'  1 1 
       3925 1 1 1 1  53 LYS QG   . 226 LYS  QG   1 1 
       3925 1 2 2 2   3 A   H4'  .   1 RADE H4'  1 1 
       3926 1 1 1 1  53 LYS QG   . 226 LYS  QG   1 1 
       3926 1 2 2 2   4 C   H3'  .   2 RCYT H3'  1 1 
       3927 1 1 1 1  53 LYS QG   . 226 LYS  QG   1 1 
       3927 1 2 2 2   4 C   H4'  .   2 RCYT H4'  1 1 
       3928 1 1 1 1  54 ASN QB   . 227 ASN  QB   1 1 
       3928 1 2 2 2   3 A   H1'  .   1 RADE H1'  1 1 
       3929 1 1 1 1  54 ASN QB   . 227 ASN  QB   1 1 
       3929 1 2 2 2   3 A   H3'  .   1 RADE H3'  1 1 
       3930 1 1 1 1  54 ASN QB   . 227 ASN  QB   1 1 
       3930 1 2 2 2   3 A   H4'  .   1 RADE H4'  1 1 
       3931 1 1 1 1  54 ASN QB   . 227 ASN  QB   1 1 
       3931 1 2 2 2   3 A   H8   .   1 RADE H8   1 1 
       3932 1 1 1 1  54 ASN QB   . 227 ASN  QB   1 1 
       3932 1 2 2 2   3 A   Q5'  .   1 RADE Q5'  1 1 
       3933 1 1 1 1  55 GLY QA   . 228 GLY  QA   1 1 
       3933 1 2 2 2   3 A   H1'  .   1 RADE H1'  1 1 
       3934 1 1 1 1  55 GLY QA   . 228 GLY  QA   1 1 
       3934 1 2 2 2   3 A   H2   .   1 RADE H2   1 1 
       3935 1 1 1 1  56 VAL HA   . 229 VAL  HA   1 1 
       3935 1 2 2 2   3 A   H2   .   1 RADE H2   1 1 
       3936 1 1 1 1  56 VAL HB   . 229 VAL  HB   1 1 
       3936 1 2 2 2   3 A   H2   .   1 RADE H2   1 1 
       3937 1 1 1 1  56 VAL QG   . 229 VAL  QQG  1 1 
       3937 1 2 2 2   3 A   H2   .   1 RADE H2   1 1 
       3938 1 1 1 1  57 GLN QG   . 230 GLN  QG   1 1 
       3938 1 2 2 2   3 A   H1'  .   1 RADE H1'  1 1 
       3939 1 1 1 1  57 GLN QG   . 230 GLN  QG   1 1 
       3939 1 2 2 2   3 A   H2   .   1 RADE H2   1 1 
       3940 1 1 1 1  57 GLN QG   . 230 GLN  QG   1 1 
       3940 1 2 2 2   3 A   H4'  .   1 RADE H4'  1 1 
       3941 1 1 1 1  57 GLN QG   . 230 GLN  QG   1 1 
       3941 1 2 2 2   3 A   H8   .   1 RADE H8   1 1 
       3942 1 1 1 1  59 MET QB   . 232 MET  QB   1 1 
       3942 1 2 2 2   5 A   H2   .   3 RADE H2   1 1 
       3943 1 1 1 1  59 MET ME   . 232 MET  QE   1 1 
       3943 1 2 2 2   4 C   H1'  .   2 RCYT H1'  1 1 
       3944 1 1 1 1  59 MET ME   . 232 MET  QE   1 1 
       3944 1 2 2 2   4 C   H4'  .   2 RCYT H4'  1 1 
       3945 1 1 1 1  59 MET ME   . 232 MET  QE   1 1 
       3945 1 2 2 2   5 A   H1'  .   3 RADE H1'  1 1 
       3946 1 1 1 1  59 MET ME   . 232 MET  QE   1 1 
       3946 1 2 2 2   5 A   H2   .   3 RADE H2   1 1 
       3947 1 1 1 1  59 MET ME   . 232 MET  QE   1 1 
       3947 1 2 2 2   5 A   H2'  .   3 RADE H2'  1 1 
       3948 1 1 1 1  59 MET ME   . 232 MET  QE   1 1 
       3948 1 2 2 2   5 A   H3'  .   3 RADE H3'  1 1 
       3949 1 1 1 1  59 MET ME   . 232 MET  QE   1 1 
       3949 1 2 2 2   5 A   H4'  .   3 RADE H4'  1 1 
       3950 1 1 1 1  59 MET ME   . 232 MET  QE   1 1 
       3950 1 2 2 2   5 A   H8   .   3 RADE H8   1 1 
       3951 1 1 1 1  59 MET QG   . 232 MET  QG   1 1 
       3951 1 2 2 2   4 C   H4'  .   2 RCYT H4'  1 1 
       3952 1 1 1 1  59 MET QG   . 232 MET  QG   1 1 
       3952 1 2 2 2   5 A   H1'  .   3 RADE H1'  1 1 
       3953 1 1 1 1  59 MET QG   . 232 MET  QG   1 1 
       3953 1 2 2 2   5 A   H2   .   3 RADE H2   1 1 
       3954 1 1 1 1  59 MET QG   . 232 MET  QG   1 1 
       3954 1 2 2 2   5 A   H4'  .   3 RADE H4'  1 1 
       3955 1 1 1 1  59 MET QG   . 232 MET  QG   1 1 
       3955 1 2 2 2   5 A   H8   .   3 RADE H8   1 1 
       3956 1 1 1 1  61 GLU QB   . 234 GLU  HB2  1 1 
       3956 1 2 2 2   5 A   H2   .   3 RADE H2   1 1 
       3957 1 1 1 1  61 GLU QG   . 234 GLU  QG   1 1 
       3957 1 2 2 2   5 A   H2   .   3 RADE H2   1 1 
       3958 1 1 1 1  90 GLU QB   . 263 GLU  QB   1 1 
       3958 1 2 2 2   4 C   H5   .   2 RCYT H5   1 1 
       3959 1 1 1 1  90 GLU QG   . 263 GLU  QG   1 1 
       3959 1 2 2 2   4 C   H5   .   2 RCYT H5   1 1 
       3960 1 1 1 1  92 ALA MB   . 265 ALA  QB   1 1 
       3960 1 2 2 2   4 C   H1'  .   2 RCYT H1'  1 1 
       3961 1 1 1 1  92 ALA MB   . 265 ALA  QB   1 1 
       3961 1 2 2 2   4 C   H4'  .   2 RCYT H4'  1 1 
       3962 1 1 1 1  92 ALA MB   . 265 ALA  QB   1 1 
       3962 1 2 2 2   4 C   H5   .   2 RCYT H5   1 1 
       3963 1 1 1 1  92 ALA MB   . 265 ALA  QB   1 1 
       3963 1 2 2 2   4 C   H6   .   2 RCYT H6   1 1 
       3964 1 1 1 1  92 ALA MB   . 265 ALA  QB   1 1 
       3964 1 2 2 2   5 A   H2   .   3 RADE H2   1 1 
       3965 1 1 1 1  93 LYS QD   . 266 LYS  QD   1 1 
       3965 1 2 2 2   4 C   H1'  .   2 RCYT H1'  1 1 
       3966 1 1 1 1  93 LYS QD   . 266 LYS  QD   1 1 
       3966 1 2 2 2   4 C   H5   .   2 RCYT H5   1 1 
       3967 1 1 1 1  93 LYS QD   . 266 LYS  QD   1 1 
       3967 1 2 2 2   4 C   H6   .   2 RCYT H6   1 1 
       3968 1 1 1 1  93 LYS QE   . 266 LYS  QE   1 1 
       3968 1 2 2 2   4 C   H1'  .   2 RCYT H1'  1 1 
       3969 1 1 1 1  93 LYS QE   . 266 LYS  QE   1 1 
       3969 1 2 2 2   4 C   H2'  .   2 RCYT H2'  1 1 
       3970 1 1 1 1  93 LYS QE   . 266 LYS  QE   1 1 
       3970 1 2 2 2   4 C   H3'  .   2 RCYT H3'  1 1 
       3971 1 1 1 1  93 LYS QE   . 266 LYS  QE   1 1 
       3971 1 2 2 2   4 C   H4'  .   2 RCYT H4'  1 1 
       3972 1 1 1 1  93 LYS QE   . 266 LYS  QE   1 1 
       3972 1 2 2 2   4 C   H5   .   2 RCYT H5   1 1 
       3973 1 1 1 1  93 LYS QE   . 266 LYS  QE   1 1 
       3973 1 2 2 2   4 C   H6   .   2 RCYT H6   1 1 
       3974 1 1 1 1  93 LYS QG   . 266 LYS  QG   1 1 
       3974 1 2 2 2   4 C   H1'  .   2 RCYT H1'  1 1 
       3975 1 1 1 1  93 LYS QG   . 266 LYS  QG   1 1 
       3975 1 2 2 2   4 C   H5   .   2 RCYT H5   1 1 
       3976 1 1 1 1  93 LYS QG   . 266 LYS  QG   1 1 
       3976 1 2 2 2   4 C   H6   .   2 RCYT H6   1 1 
       3977 1 1 1 1  94 PRO QD   . 267 PRO  HD2  1 1 
       3977 1 2 2 2   4 C   H1'  .   2 RCYT H1'  1 1 
       3978 1 1 1 1  94 PRO QB   . 267 PRO  QB   1 1 
       3978 1 2 2 2   4 C   H1'  .   2 RCYT H1'  1 1 
       3979 1 1 1 1  94 PRO QB   . 267 PRO  QB   1 1 
       3979 1 2 2 2   5 A   H4'  .   3 RADE H4'  1 1 
       3980 1 1 1 1  94 PRO QB   . 267 PRO  QB   1 1 
       3980 1 2 2 2   5 A   H8   .   3 RADE H8   1 1 
       3981 1 1 1 1  94 PRO QD   . 267 PRO  QD   1 1 
       3981 1 2 2 2   4 C   H2'  .   2 RCYT H2'  1 1 
       3982 1 1 1 1  94 PRO QD   . 267 PRO  QD   1 1 
       3982 1 2 2 2   5 A   H4'  .   3 RADE H4'  1 1 
       3983 1 1 1 1  94 PRO QD   . 267 PRO  QD   1 1 
       3983 1 2 2 2   5 A   H8   .   3 RADE H8   1 1 
       3984 1 1 1 1  94 PRO QG   . 267 PRO  QG   1 1 
       3984 1 2 2 2   4 C   H1'  .   2 RCYT H1'  1 1 
       3985 1 1 1 1  94 PRO QG   . 267 PRO  QG   1 1 
       3985 1 2 2 2   5 A   H4'  .   3 RADE H4'  1 1 
       3986 1 1 1 1  94 PRO QG   . 267 PRO  QG   1 1 
       3986 1 2 2 2   5 A   H8   .   3 RADE H8   1 1 
       3987 1 1 1 1  97 LEU HG   . 270 LEU  HG   1 1 
       3987 1 2 2 2   5 A   H2   .   3 RADE H2   1 1 
       3988 1 1 1 1  97 LEU QB   . 270 LEU  QB   1 1 
       3988 1 2 2 2   5 A   H2'  .   3 RADE H2'  1 1 
       3989 1 1 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       3989 1 2 2 2   5 A   H1'  .   3 RADE H1'  1 1 
       3990 1 1 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       3990 1 2 2 2   5 A   H2   .   3 RADE H2   1 1 
       3991 1 1 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       3991 1 2 2 2   5 A   H2'  .   3 RADE H2'  1 1 
       3992 1 1 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       3992 1 2 2 2   5 A   H8   .   3 RADE H8   1 1 
       3993 1 1 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       3993 1 2 2 2   6 C   H1'  .   4 RCYT H1'  1 1 
       3994 1 1 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       3994 1 2 2 2   6 C   H5   .   4 RCYT H5   1 1 
       3995 1 1 1 1  97 LEU QD   . 270 LEU  QQD  1 1 
       3995 1 2 2 2   6 C   H6   .   4 RCYT H6   1 1 
       3996 1 1 1 1  98 ASN QD   . 271 ASN  HD21 1 1 
       3996 1 2 2 2   6 C   H5   .   4 RCYT H5   1 1 
       3997 1 1 1 1  98 ASN QB   . 271 ASN  QB   1 1 
       3997 1 2 2 2   6 C   H1'  .   4 RCYT H1'  1 1 
       3998 1 1 1 1  98 ASN QB   . 271 ASN  QB   1 1 
       3998 1 2 2 2   6 C   H2'  .   4 RCYT H2'  1 1 
       3999 1 1 1 1  98 ASN QB   . 271 ASN  QB   1 1 
       3999 1 2 2 2   6 C   H5   .   4 RCYT H5   1 1 
       4000 1 1 1 1  98 ASN QB   . 271 ASN  QB   1 1 
       4000 1 2 2 2   6 C   H6   .   4 RCYT H6   1 1 
    stop_

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

          1 1 . . . . . . . 5.57 1 1 
          2 1 . . . . . . . 5.79 1 1 
          3 1 . . . . . . . 5.09 1 1 
          4 1 . . . . . . . 5.93 1 1 
          5 1 . . . . . . . 5.93 1 1 
          6 1 . . . . . . . 5.65 1 1 
          7 1 . . . . . . . 5.88 1 1 
          8 1 . . . . . . . 5.51 1 1 
          9 1 . . . . . . . 5.48 1 1 
         10 1 . . . . . . . 5.83 1 1 
         11 1 . . . . . . . 5.89 1 1 
         12 1 . . . . . . . 5.83 1 1 
         13 1 . . . . . . .  5.9 1 1 
         14 1 . . . . . . . 5.53 1 1 
         15 1 . . . . . . . 5.53 1 1 
         16 1 . . . . . . . 5.77 1 1 
         17 1 . . . . . . . 5.93 1 1 
         18 1 . . . . . . . 5.27 1 1 
         19 1 . . . . . . . 5.82 1 1 
         20 1 . . . . . . . 5.79 1 1 
         21 1 . . . . . . . 5.93 1 1 
         22 1 . . . . . . .  5.9 1 1 
         23 1 . . . . . . . 5.73 1 1 
         24 1 . . . . . . . 5.75 1 1 
         25 1 . . . . . . . 5.87 1 1 
         26 1 . . . . . . . 5.71 1 1 
         27 1 . . . . . . . 5.17 1 1 
         28 1 . . . . . . .  6.0 1 1 
         29 1 . . . . . . .  6.0 1 1 
         30 1 . . . . . . . 5.93 1 1 
         31 1 . . . . . . . 5.87 1 1 
         32 1 . . . . . . . 5.93 1 1 
         33 1 . . . . . . . 5.93 1 1 
         34 1 . . . . . . . 5.88 1 1 
         35 1 . . . . . . . 5.81 1 1 
         36 1 . . . . . . . 5.88 1 1 
         37 1 . . . . . . . 5.72 1 1 
         38 1 . . . . . . . 5.72 1 1 
         39 1 . . . . . . . 5.72 1 1 
         40 1 . . . . . . . 5.72 1 1 
         41 1 . . . . . . . 5.71 1 1 
         42 1 . . . . . . .  6.0 1 1 
         43 1 . . . . . . . 5.22 1 1 
         44 1 . . . . . . . 5.88 1 1 
         45 1 . . . . . . .  6.0 1 1 
         46 1 . . . . . . .  6.0 1 1 
         47 1 . . . . . . . 5.66 1 1 
         48 1 . . . . . . . 5.71 1 1 
         49 1 . . . . . . . 5.71 1 1 
         50 1 . . . . . . . 5.49 1 1 
         51 1 . . . . . . . 5.73 1 1 
         52 1 . . . . . . . 5.74 1 1 
         53 1 . . . . . . .  6.0 1 1 
         54 1 . . . . . . . 5.93 1 1 
         55 1 . . . . . . . 5.79 1 1 
         56 1 . . . . . . . 5.83 1 1 
         57 1 . . . . . . . 5.72 1 1 
         58 1 . . . . . . . 5.16 1 1 
         59 1 . . . . . . . 5.74 1 1 
         60 1 . . . . . . . 5.82 1 1 
         61 1 . . . . . . .  6.0 1 1 
         62 1 . . . . . . . 5.43 1 1 
         63 1 . . . . . . . 5.85 1 1 
         64 1 . . . . . . . 5.56 1 1 
         65 1 . . . . . . . 5.75 1 1 
         66 1 . . . . . . . 5.77 1 1 
         67 1 . . . . . . . 5.28 1 1 
         68 1 . . . . . . .  5.7 1 1 
         69 1 . . . . . . .  5.9 1 1 
         70 1 . . . . . . . 5.78 1 1 
         71 1 . . . . . . . 5.68 1 1 
         72 1 . . . . . . . 5.66 1 1 
         73 1 . . . . . . . 5.49 1 1 
         74 1 . . . . . . . 5.43 1 1 
         75 1 . . . . . . . 5.26 1 1 
         76 1 . . . . . . .  5.0 1 1 
         77 1 . . . . . . . 5.22 1 1 
         78 1 . . . . . . . 5.22 1 1 
         79 1 . . . . . . . 5.79 1 1 
         80 1 . . . . . . . 5.69 1 1 
         81 1 . . . . . . . 5.55 1 1 
         82 1 . . . . . . . 5.89 1 1 
         83 1 . . . . . . . 5.83 1 1 
         84 1 . . . . . . . 5.92 1 1 
         85 1 . . . . . . . 5.93 1 1 
         86 1 . . . . . . .  5.5 1 1 
         87 1 . . . . . . .  5.5 1 1 
         88 1 . . . . . . . 5.14 1 1 
         89 1 . . . . . . . 5.77 1 1 
         90 1 . . . . . . . 5.93 1 1 
         91 1 . . . . . . . 5.31 1 1 
         92 1 . . . . . . . 5.34 1 1 
         93 1 . . . . . . . 5.57 1 1 
         94 1 . . . . . . . 5.88 1 1 
         95 1 . . . . . . . 5.77 1 1 
         96 1 . . . . . . . 5.62 1 1 
         97 1 . . . . . . . 5.85 1 1 
         98 1 . . . . . . . 5.93 1 1 
         99 1 . . . . . . . 5.93 1 1 
        100 1 . . . . . . . 5.81 1 1 
        101 1 . . . . . . . 5.81 1 1 
        102 1 . . . . . . . 5.59 1 1 
        103 1 . . . . . . . 5.83 1 1 
        104 1 . . . . . . . 5.52 1 1 
        105 1 . . . . . . . 5.82 1 1 
        106 1 . . . . . . . 5.65 1 1 
        107 1 . . . . . . . 5.93 1 1 
        108 1 . . . . . . . 5.93 1 1 
        109 1 . . . . . . . 5.79 1 1 
        110 1 . . . . . . . 5.85 1 1 
        111 1 . . . . . . . 5.81 1 1 
        112 1 . . . . . . . 5.53 1 1 
        113 1 . . . . . . . 5.53 1 1 
        114 1 . . . . . . . 5.18 1 1 
        115 1 . . . . . . . 5.43 1 1 
        116 1 . . . . . . . 5.62 1 1 
        117 1 . . . . . . .  6.0 1 1 
        118 1 . . . . . . .  5.8 1 1 
        119 1 . . . . . . . 5.55 1 1 
        120 1 . . . . . . . 5.26 1 1 
        121 1 . . . . . . . 5.66 1 1 
        122 1 . . . . . . . 5.26 1 1 
        123 1 . . . . . . . 5.93 1 1 
        124 1 . . . . . . . 5.83 1 1 
        125 1 . . . . . . . 5.92 1 1 
        126 1 . . . . . . . 5.92 1 1 
        127 1 . . . . . . . 5.79 1 1 
        128 1 . . . . . . .  5.9 1 1 
        129 1 . . . . . . .  5.7 1 1 
        130 1 . . . . . . . 5.62 1 1 
        131 1 . . . . . . .  5.7 1 1 
        132 1 . . . . . . . 5.83 1 1 
        133 1 . . . . . . . 5.82 1 1 
        134 1 . . . . . . .  6.0 1 1 
        135 1 . . . . . . .  5.6 1 1 
        136 1 . . . . . . .  5.9 1 1 
        137 1 . . . . . . . 5.92 1 1 
        138 1 . . . . . . . 5.82 1 1 
        139 1 . . . . . . . 5.67 1 1 
        140 1 . . . . . . . 5.79 1 1 
        141 1 . . . . . . . 5.89 1 1 
        142 1 . . . . . . . 5.83 1 1 
        143 1 . . . . . . . 5.46 1 1 
        144 1 . . . . . . . 5.82 1 1 
        145 1 . . . . . . . 5.82 1 1 
        146 1 . . . . . . . 5.67 1 1 
        147 1 . . . . . . . 5.93 1 1 
        148 1 . . . . . . . 5.93 1 1 
        149 1 . . . . . . . 5.93 1 1 
        150 1 . . . . . . . 5.34 1 1 
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       1113 1 . . . . . . . 5.39 1 1 
       1114 1 . . . . . . .  6.0 1 1 
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       1540 1 . . . . . . .  6.0 1 1 
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       1544 1 . . . . . . . 5.91 1 1 
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       1600 1 . . . . . . . 5.28 1 1 
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       1609 1 . . . . . . . 5.14 1 1 
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       1627 1 . . . . . . .  5.7 1 1 
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       1645 1 . . . . . . .  5.7 1 1 
       1646 1 . . . . . . . 5.79 1 1 
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       1726 1 . . . . . . . 5.69 1 1 
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       1782 1 . . . . . . . 4.92 1 1 
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       1888 1 . . . . . . .  5.7 1 1 
       1889 1 . . . . . . .  5.9 1 1 
       1890 1 . . . . . . . 5.66 1 1 
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       1892 1 . . . . . . . 5.76 1 1 
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       1896 1 . . . . . . .  5.2 1 1 
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       1900 1 . . . . . . . 5.85 1 1 
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       1906 1 . . . . . . . 5.43 1 1 
       1907 1 . . . . . . . 5.77 1 1 
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       1914 1 . . . . . . . 5.77 1 1 
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       1917 1 . . . . . . .  5.7 1 1 
       1918 1 . . . . . . . 5.92 1 1 
       1919 1 . . . . . . . 5.77 1 1 
       1920 1 . . . . . . . 5.77 1 1 
       1921 1 . . . . . . . 5.23 1 1 
       1922 1 . . . . . . . 5.86 1 1 
       1923 1 . . . . . . . 5.21 1 1 
       1924 1 . . . . . . . 5.57 1 1 
       1925 1 . . . . . . . 5.84 1 1 
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       1927 1 . . . . . . . 5.92 1 1 
       1928 1 . . . . . . . 5.69 1 1 
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       1930 1 . . . . . . . 5.17 1 1 
       1931 1 . . . . . . . 5.78 1 1 
       1932 1 . . . . . . . 5.79 1 1 
       1933 1 . . . . . . . 5.91 1 1 
       1934 1 . . . . . . . 5.52 1 1 
       1935 1 . . . . . . . 5.46 1 1 
       1936 1 . . . . . . . 4.97 1 1 
       1937 1 . . . . . . . 5.92 1 1 
       1938 1 . . . . . . . 4.95 1 1 
       1939 1 . . . . . . . 5.83 1 1 
       1940 1 . . . . . . . 5.56 1 1 
       1941 1 . . . . . . . 5.58 1 1 
       1942 1 . . . . . . .  5.6 1 1 
       1943 1 . . . . . . . 5.17 1 1 
       1944 1 . . . . . . .  5.8 1 1 
       1945 1 . . . . . . . 5.82 1 1 
       1946 1 . . . . . . . 5.89 1 1 
       1947 1 . . . . . . . 5.85 1 1 
       1948 1 . . . . . . . 5.84 1 1 
       1949 1 . . . . . . . 5.65 1 1 
       1950 1 . . . . . . . 5.86 1 1 
       1951 1 . . . . . . . 5.44 1 1 
       1952 1 . . . . . . . 5.56 1 1 
       1953 1 . . . . . . . 5.15 1 1 
       1954 1 . . . . . . . 5.82 1 1 
       1955 1 . . . . . . . 5.91 1 1 
       1956 1 . . . . . . . 5.93 1 1 
       1957 1 . . . . . . . 5.66 1 1 
       1958 1 . . . . . . . 5.76 1 1 
       1959 1 . . . . . . . 5.86 1 1 
       1960 1 . . . . . . . 5.85 1 1 
       1961 1 . . . . . . . 5.29 1 1 
       1962 1 . . . . . . . 5.93 1 1 
       1963 1 . . . . . . . 5.93 1 1 
       1964 1 . . . . . . . 5.72 1 1 
       1965 1 . . . . . . .  6.0 1 1 
       1966 1 . . . . . . . 5.93 1 1 
       1967 1 . . . . . . . 5.79 1 1 
       1968 1 . . . . . . . 5.63 1 1 
       1969 1 . . . . . . . 5.73 1 1 
       1970 1 . . . . . . . 5.77 1 1 
       1971 1 . . . . . . . 5.85 1 1 
       1972 1 . . . . . . . 5.03 1 1 
       1973 1 . . . . . . . 5.43 1 1 
       1974 1 . . . . . . . 5.54 1 1 
       1975 1 . . . . . . . 5.56 1 1 
       1976 1 . . . . . . . 5.83 1 1 
       1977 1 . . . . . . . 5.93 1 1 
       1978 1 . . . . . . .  5.9 1 1 
       1979 1 . . . . . . . 5.66 1 1 
       1980 1 . . . . . . . 5.26 1 1 
       1981 1 . . . . . . . 5.27 1 1 
       1982 1 . . . . . . . 5.93 1 1 
       1983 1 . . . . . . . 5.61 1 1 
       1984 1 . . . . . . . 5.93 1 1 
       1985 1 . . . . . . . 5.86 1 1 
       1986 1 . . . . . . . 5.92 1 1 
       1987 1 . . . . . . . 5.93 1 1 
       1988 1 . . . . . . . 5.48 1 1 
       1989 1 . . . . . . . 5.52 1 1 
       1990 1 . . . . . . . 5.43 1 1 
       1991 1 . . . . . . . 5.68 1 1 
       1992 1 . . . . . . . 5.52 1 1 
       1993 1 . . . . . . . 5.59 1 1 
       1994 1 . . . . . . . 5.57 1 1 
       1995 1 . . . . . . . 5.72 1 1 
       1996 1 . . . . . . . 5.93 1 1 
       1997 1 . . . . . . . 5.73 1 1 
       1998 1 . . . . . . . 5.59 1 1 
       1999 1 . . . . . . . 5.54 1 1 
       2000 1 . . . . . . . 5.75 1 1 
       2001 1 . . . . . . . 5.79 1 1 
       2002 1 . . . . . . . 5.61 1 1 
       2003 1 . . . . . . . 5.85 1 1 
       2004 1 . . . . . . . 5.64 1 1 
       2005 1 . . . . . . .  5.5 1 1 
       2006 1 . . . . . . . 5.31 1 1 
       2007 1 . . . . . . .  5.7 1 1 
       2008 1 . . . . . . . 5.85 1 1 
       2009 1 . . . . . . . 5.92 1 1 
       2010 1 . . . . . . . 5.66 1 1 
       2011 1 . . . . . . . 5.62 1 1 
       2012 1 . . . . . . . 5.76 1 1 
       2013 1 . . . . . . . 5.73 1 1 
       2014 1 . . . . . . .  5.4 1 1 
       2015 1 . . . . . . . 5.76 1 1 
       2016 1 . . . . . . . 5.93 1 1 
       2017 1 . . . . . . .  5.9 1 1 
       2018 1 . . . . . . . 5.84 1 1 
       2019 1 . . . . . . . 5.64 1 1 
       2020 1 . . . . . . .  5.6 1 1 
       2021 1 . . . . . . .  5.9 1 1 
       2022 1 . . . . . . .  5.9 1 1 
       2023 1 . . . . . . . 5.76 1 1 
       2024 1 . . . . . . . 5.46 1 1 
       2025 1 . . . . . . . 5.77 1 1 
       2026 1 . . . . . . . 5.73 1 1 
       2027 1 . . . . . . . 5.87 1 1 
       2028 1 . . . . . . . 5.91 1 1 
       2029 1 . . . . . . . 5.82 1 1 
       2030 1 . . . . . . . 5.71 1 1 
       2031 1 . . . . . . . 5.39 1 1 
       2032 1 . . . . . . . 5.86 1 1 
       2033 1 . . . . . . .  5.4 1 1 
       2034 1 . . . . . . . 5.63 1 1 
       2035 1 . . . . . . . 5.83 1 1 
       2036 1 . . . . . . . 5.78 1 1 
       2037 1 . . . . . . . 5.69 1 1 
       2038 1 . . . . . . .  5.9 1 1 
       2039 1 . . . . . . .  6.0 1 1 
       2040 1 . . . . . . . 5.79 1 1 
       2041 1 . . . . . . . 5.44 1 1 
       2042 1 . . . . . . .  5.9 1 1 
       2043 1 . . . . . . . 5.41 1 1 
       2044 1 . . . . . . . 5.86 1 1 
       2045 1 . . . . . . . 5.39 1 1 
       2046 1 . . . . . . . 5.75 1 1 
       2047 1 . . . . . . . 5.04 1 1 
       2048 1 . . . . . . . 5.77 1 1 
       2049 1 . . . . . . . 5.86 1 1 
       2050 1 . . . . . . . 5.71 1 1 
       2051 1 . . . . . . . 5.92 1 1 
       2052 1 . . . . . . . 5.92 1 1 
       2053 1 . . . . . . . 5.67 1 1 
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       2056 1 . . . . . . . 5.77 1 1 
       2057 1 . . . . . . . 5.71 1 1 
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       2059 1 . . . . . . . 5.63 1 1 
       2060 1 . . . . . . . 5.63 1 1 
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       2063 1 . . . . . . . 5.65 1 1 
       2064 1 . . . . . . . 5.79 1 1 
       2065 1 . . . . . . . 5.59 1 1 
       2066 1 . . . . . . . 5.93 1 1 
       2067 1 . . . . . . . 5.78 1 1 
       2068 1 . . . . . . . 5.27 1 1 
       2069 1 . . . . . . . 5.76 1 1 
       2070 1 . . . . . . . 5.76 1 1 
       2071 1 . . . . . . . 5.66 1 1 
       2072 1 . . . . . . . 5.93 1 1 
       2073 1 . . . . . . . 5.93 1 1 
       2074 1 . . . . . . . 5.93 1 1 
       2075 1 . . . . . . . 5.62 1 1 
       2076 1 . . . . . . . 5.93 1 1 
       2077 1 . . . . . . .  5.9 1 1 
       2078 1 . . . . . . . 5.74 1 1 
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       2087 1 . . . . . . . 5.68 1 1 
       2088 1 . . . . . . . 5.86 1 1 
       2089 1 . . . . . . .  5.9 1 1 
       2090 1 . . . . . . .  5.9 1 1 
       2091 1 . . . . . . . 5.55 1 1 
       2092 1 . . . . . . . 5.58 1 1 
       2093 1 . . . . . . . 5.82 1 1 
       2094 1 . . . . . . . 5.65 1 1 
       2095 1 . . . . . . .  5.9 1 1 
       2096 1 . . . . . . . 5.61 1 1 
       2097 1 . . . . . . . 5.68 1 1 
       2098 1 . . . . . . . 5.48 1 1 
       2099 1 . . . . . . . 5.88 1 1 
       2100 1 . . . . . . . 5.34 1 1 
       2101 1 . . . . . . . 5.83 1 1 
       2102 1 . . . . . . . 5.79 1 1 
       2103 1 . . . . . . . 5.68 1 1 
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       2110 1 . . . . . . . 5.68 1 1 
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       2112 1 . . . . . . . 5.65 1 1 
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       2115 1 . . . . . . . 5.59 1 1 
       2116 1 . . . . . . . 5.92 1 1 
       2117 1 . . . . . . .  4.9 1 1 
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       2131 1 . . . . . . . 5.68 1 1 
       2132 1 . . . . . . . 5.89 1 1 
       2133 1 . . . . . . .  5.8 1 1 
       2134 1 . . . . . . . 5.92 1 1 
       2135 1 . . . . . . . 5.72 1 1 
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       2141 1 . . . . . . .  5.7 1 1 
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       2143 1 . . . . . . . 5.72 1 1 
       2144 1 . . . . . . . 5.84 1 1 
       2145 1 . . . . . . .  5.8 1 1 
       2146 1 . . . . . . . 5.32 1 1 
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       2148 1 . . . . . . . 5.08 1 1 
       2149 1 . . . . . . . 5.77 1 1 
       2150 1 . . . . . . .  5.1 1 1 
       2151 1 . . . . . . . 5.92 1 1 
       2152 1 . . . . . . . 5.79 1 1 
       2153 1 . . . . . . . 5.81 1 1 
       2154 1 . . . . . . . 5.41 1 1 
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       2156 1 . . . . . . . 5.62 1 1 
       2157 1 . . . . . . . 5.71 1 1 
       2158 1 . . . . . . .  5.1 1 1 
       2159 1 . . . . . . . 5.86 1 1 
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       2161 1 . . . . . . . 5.85 1 1 
       2162 1 . . . . . . . 5.75 1 1 
       2163 1 . . . . . . .  5.8 1 1 
       2164 1 . . . . . . . 5.87 1 1 
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       2173 1 . . . . . . . 5.72 1 1 
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       2226 1 . . . . . . . 5.41 1 1 
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       2234 1 . . . . . . . 5.92 1 1 
       2235 1 . . . . . . . 5.78 1 1 
       2236 1 . . . . . . . 5.55 1 1 
       2237 1 . . . . . . .  6.0 1 1 
       2238 1 . . . . . . . 5.98 1 1 
       2239 1 . . . . . . . 5.49 1 1 
       2240 1 . . . . . . . 4.89 1 1 
       2241 1 . . . . . . . 5.86 1 1 
       2242 1 . . . . . . . 5.73 1 1 
       2243 1 . . . . . . . 4.87 1 1 
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       2246 1 . . . . . . . 5.67 1 1 
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       2251 1 . . . . . . . 5.59 1 1 
       2252 1 . . . . . . . 5.51 1 1 
       2253 1 . . . . . . .  5.7 1 1 
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       2257 1 . . . . . . .  5.9 1 1 
       2258 1 . . . . . . . 4.98 1 1 
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       2269 1 . . . . . . . 5.28 1 1 
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       2810 1 . . . . . . . 5.66 1 1 
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       2812 1 . . . . . . .  5.6 1 1 
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       2814 1 . . . . . . . 5.51 1 1 
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       2826 1 . . . . . . . 5.71 1 1 
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       2852 1 . . . . . . . 5.69 1 1 
       2853 1 . . . . . . . 5.77 1 1 
       2854 1 . . . . . . .  6.0 1 1 
       2855 1 . . . . . . . 5.93 1 1 
       2856 1 . . . . . . .  5.9 1 1 
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       2869 1 . . . . . . . 5.79 1 1 
       2870 1 . . . . . . . 5.14 1 1 
       2871 1 . . . . . . . 5.92 1 1 
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       2873 1 . . . . . . . 5.85 1 1 
       2874 1 . . . . . . . 5.43 1 1 
       2875 1 . . . . . . . 5.78 1 1 
       2876 1 . . . . . . . 5.79 1 1 
       2877 1 . . . . . . . 5.67 1 1 
       2878 1 . . . . . . . 5.58 1 1 
       2879 1 . . . . . . . 5.32 1 1 
       2880 1 . . . . . . . 5.05 1 1 
       2881 1 . . . . . . . 5.61 1 1 
       2882 1 . . . . . . . 5.88 1 1 
       2883 1 . . . . . . . 5.86 1 1 
       2884 1 . . . . . . . 5.92 1 1 
       2885 1 . . . . . . . 5.85 1 1 
       2886 1 . . . . . . . 5.85 1 1 
       2887 1 . . . . . . . 5.93 1 1 
       2888 1 . . . . . . . 5.74 1 1 
       2889 1 . . . . . . . 5.11 1 1 
       2890 1 . . . . . . . 5.71 1 1 
       2891 1 . . . . . . . 5.65 1 1 
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       2893 1 . . . . . . . 5.93 1 1 
       2894 1 . . . . . . . 5.73 1 1 
       2895 1 . . . . . . .  5.1 1 1 
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       3070 1 . . . . . . . 5.93 1 1 
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       3072 1 . . . . . . . 5.51 1 1 
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       3085 1 . . . . . . . 5.74 1 1 
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       3087 1 . . . . . . . 5.93 1 1 
       3088 1 . . . . . . . 5.91 1 1 
       3089 1 . . . . . . .  5.7 1 1 
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       3099 1 . . . . . . . 5.82 1 1 
       3100 1 . . . . . . .  5.9 1 1 
       3101 1 . . . . . . . 5.67 1 1 
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       3112 1 . . . . . . . 5.57 1 1 
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       3115 1 . . . . . . . 5.84 1 1 
       3116 1 . . . . . . . 5.78 1 1 
       3117 1 . . . . . . . 5.64 1 1 
       3118 1 . . . . . . .  5.9 1 1 
       3119 1 . . . . . . . 5.51 1 1 
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       3130 1 . . . . . . . 5.93 1 1 
       3131 1 . . . . . . . 5.56 1 1 
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       3133 1 . . . . . . . 5.49 1 1 
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       3136 1 . . . . . . .  5.7 1 1 
       3137 1 . . . . . . . 5.53 1 1 
       3138 1 . . . . . . . 5.21 1 1 
       3139 1 . . . . . . . 5.73 1 1 
       3140 1 . . . . . . . 5.83 1 1 
       3141 1 . . . . . . . 5.81 1 1 
       3142 1 . . . . . . .  5.9 1 1 
       3143 1 . . . . . . . 5.89 1 1 
       3144 1 . . . . . . .  5.7 1 1 
       3145 1 . . . . . . .  6.0 1 1 
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       3147 1 . . . . . . . 5.93 1 1 
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       3149 1 . . . . . . . 5.85 1 1 
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       3152 1 . . . . . . . 5.93 1 1 
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       3155 1 . . . . . . . 5.71 1 1 
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       3158 1 . . . . . . . 5.71 1 1 
       3159 1 . . . . . . . 5.83 1 1 
       3160 1 . . . . . . . 5.81 1 1 
       3161 1 . . . . . . . 5.88 1 1 
       3162 1 . . . . . . . 5.73 1 1 
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       3164 1 . . . . . . . 5.82 1 1 
       3165 1 . . . . . . . 5.87 1 1 
       3166 1 . . . . . . . 5.89 1 1 
       3167 1 . . . . . . . 5.86 1 1 
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       3169 1 . . . . . . .  5.7 1 1 
       3170 1 . . . . . . .  6.0 1 1 
       3171 1 . . . . . . .  6.0 1 1 
       3172 1 . . . . . . . 5.75 1 1 
       3173 1 . . . . . . . 5.36 1 1 
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       3175 1 . . . . . . . 5.72 1 1 
       3176 1 . . . . . . . 5.58 1 1 
       3177 1 . . . . . . .  6.0 1 1 
       3178 1 . . . . . . .  5.7 1 1 
       3179 1 . . . . . . . 5.86 1 1 
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       3181 1 . . . . . . . 5.86 1 1 
       3182 1 . . . . . . .  5.7 1 1 
       3183 1 . . . . . . . 5.61 1 1 
       3184 1 . . . . . . . 5.87 1 1 
       3185 1 . . . . . . . 5.89 1 1 
       3186 1 . . . . . . .  5.7 1 1 
       3187 1 . . . . . . . 5.61 1 1 
       3188 1 . . . . . . . 5.87 1 1 
       3189 1 . . . . . . . 5.71 1 1 
       3190 1 . . . . . . . 5.48 1 1 
       3191 1 . . . . . . . 5.94 1 1 
       3192 1 . . . . . . . 5.89 1 1 
       3193 1 . . . . . . . 5.51 1 1 
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       3195 1 . . . . . . . 5.52 1 1 
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       3198 1 . . . . . . .  6.0 1 1 
       3199 1 . . . . . . . 5.43 1 1 
       3200 1 . . . . . . .  5.2 1 1 
       3201 1 . . . . . . . 5.26 1 1 
       3202 1 . . . . . . . 5.32 1 1 
       3203 1 . . . . . . .  5.8 1 1 
       3204 1 . . . . . . . 5.82 1 1 
       3205 1 . . . . . . . 5.64 1 1 
       3206 1 . . . . . . . 5.46 1 1 
       3207 1 . . . . . . . 5.85 1 1 
       3208 1 . . . . . . . 5.52 1 1 
       3209 1 . . . . . . . 5.88 1 1 
       3210 1 . . . . . . . 5.77 1 1 
       3211 1 . . . . . . .  5.7 1 1 
       3212 1 . . . . . . . 5.62 1 1 
       3213 1 . . . . . . . 5.34 1 1 
       3214 1 . . . . . . .  5.8 1 1 
       3215 1 . . . . . . .  5.8 1 1 
       3216 1 . . . . . . . 5.61 1 1 
       3217 1 . . . . . . . 5.25 1 1 
       3218 1 . . . . . . . 5.67 1 1 
       3219 1 . . . . . . . 5.43 1 1 
       3220 1 . . . . . . . 5.78 1 1 
       3221 1 . . . . . . . 5.82 1 1 
       3222 1 . . . . . . . 5.93 1 1 
       3223 1 . . . . . . . 5.46 1 1 
       3224 1 . . . . . . . 5.65 1 1 
       3225 1 . . . . . . .  5.8 1 1 
       3226 1 . . . . . . . 5.49 1 1 
       3227 1 . . . . . . . 5.48 1 1 
       3228 1 . . . . . . .  5.6 1 1 
       3229 1 . . . . . . . 5.91 1 1 
       3230 1 . . . . . . . 5.49 1 1 
       3231 1 . . . . . . . 5.71 1 1 
       3232 1 . . . . . . . 5.89 1 1 
       3233 1 . . . . . . . 5.76 1 1 
       3234 1 . . . . . . . 5.66 1 1 
       3235 1 . . . . . . . 5.93 1 1 
       3236 1 . . . . . . . 5.84 1 1 
       3237 1 . . . . . . . 5.12 1 1 
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       3239 1 . . . . . . . 5.63 1 1 
       3240 1 . . . . . . .  5.6 1 1 
       3241 1 . . . . . . . 5.77 1 1 
       3242 1 . . . . . . . 5.47 1 1 
       3243 1 . . . . . . . 5.36 1 1 
       3244 1 . . . . . . . 5.91 1 1 
       3245 1 . . . . . . . 5.18 1 1 
       3246 1 . . . . . . . 5.52 1 1 
       3247 1 . . . . . . . 5.58 1 1 
       3248 1 . . . . . . . 5.79 1 1 
       3249 1 . . . . . . . 5.88 1 1 
       3250 1 . . . . . . . 5.27 1 1 
       3251 1 . . . . . . . 5.24 1 1 
       3252 1 . . . . . . . 5.93 1 1 
       3253 1 . . . . . . . 5.77 1 1 
       3254 1 . . . . . . . 5.54 1 1 
       3255 1 . . . . . . . 5.86 1 1 
       3256 1 . . . . . . . 5.69 1 1 
       3257 1 . . . . . . . 5.34 1 1 
       3258 1 . . . . . . . 5.86 1 1 
       3259 1 . . . . . . . 5.83 1 1 
       3260 1 . . . . . . .  6.0 1 1 
       3261 1 . . . . . . . 5.79 1 1 
       3262 1 . . . . . . . 5.93 1 1 
       3263 1 . . . . . . . 5.46 1 1 
       3264 1 . . . . . . . 5.52 1 1 
       3265 1 . . . . . . .  6.0 1 1 
       3266 1 . . . . . . . 5.93 1 1 
       3267 1 . . . . . . .  5.3 1 1 
       3268 1 . . . . . . . 5.77 1 1 
       3269 1 . . . . . . . 5.67 1 1 
       3270 1 . . . . . . . 5.89 1 1 
       3271 1 . . . . . . . 5.39 1 1 
       3272 1 . . . . . . . 5.93 1 1 
       3273 1 . . . . . . . 5.85 1 1 
       3274 1 . . . . . . . 5.93 1 1 
       3275 1 . . . . . . . 5.61 1 1 
       3276 1 . . . . . . . 5.92 1 1 
       3277 1 . . . . . . . 5.33 1 1 
       3278 1 . . . . . . . 5.46 1 1 
       3279 1 . . . . . . . 5.75 1 1 
       3280 1 . . . . . . . 5.66 1 1 
       3281 1 . . . . . . . 5.61 1 1 
       3282 1 . . . . . . . 4.79 1 1 
       3283 1 . . . . . . . 5.63 1 1 
       3284 1 . . . . . . . 5.76 1 1 
       3285 1 . . . . . . . 5.21 1 1 
       3286 1 . . . . . . . 5.86 1 1 
       3287 1 . . . . . . . 5.27 1 1 
       3288 1 . . . . . . . 5.72 1 1 
       3289 1 . . . . . . . 5.12 1 1 
       3290 1 . . . . . . . 5.78 1 1 
       3291 1 . . . . . . . 5.58 1 1 
       3292 1 . . . . . . . 5.27 1 1 
       3293 1 . . . . . . . 5.82 1 1 
       3294 1 . . . . . . . 5.17 1 1 
       3295 1 . . . . . . . 5.77 1 1 
       3296 1 . . . . . . . 5.19 1 1 
       3297 1 . . . . . . . 5.93 1 1 
       3298 1 . . . . . . . 5.04 1 1 
       3299 1 . . . . . . . 5.86 1 1 
       3300 1 . . . . . . . 5.87 1 1 
       3301 1 . . . . . . . 5.73 1 1 
       3302 1 . . . . . . . 5.78 1 1 
       3303 1 . . . . . . . 5.93 1 1 
       3304 1 . . . . . . . 5.05 1 1 
       3305 1 . . . . . . . 5.74 1 1 
       3306 1 . . . . . . . 5.82 1 1 
       3307 1 . . . . . . . 5.55 1 1 
       3308 1 . . . . . . . 5.74 1 1 
       3309 1 . . . . . . . 5.93 1 1 
       3310 1 . . . . . . .  5.6 1 1 
       3311 1 . . . . . . . 5.12 1 1 
       3312 1 . . . . . . . 5.67 1 1 
       3313 1 . . . . . . . 5.72 1 1 
       3314 1 . . . . . . . 5.57 1 1 
       3315 1 . . . . . . .  5.5 1 1 
       3316 1 . . . . . . . 5.83 1 1 
       3317 1 . . . . . . . 5.46 1 1 
       3318 1 . . . . . . . 5.24 1 1 
       3319 1 . . . . . . . 5.46 1 1 
       3320 1 . . . . . . . 5.67 1 1 
       3321 1 . . . . . . . 5.65 1 1 
       3322 1 . . . . . . . 5.82 1 1 
       3323 1 . . . . . . . 5.93 1 1 
       3324 1 . . . . . . . 4.94 1 1 
       3325 1 . . . . . . . 5.74 1 1 
       3326 1 . . . . . . . 5.76 1 1 
       3327 1 . . . . . . . 5.93 1 1 
       3328 1 . . . . . . . 5.85 1 1 
       3329 1 . . . . . . . 5.74 1 1 
       3330 1 . . . . . . . 5.87 1 1 
       3331 1 . . . . . . . 5.84 1 1 
       3332 1 . . . . . . . 5.79 1 1 
       3333 1 . . . . . . . 5.77 1 1 
       3334 1 . . . . . . .  5.5 1 1 
       3335 1 . . . . . . . 5.73 1 1 
       3336 1 . . . . . . . 5.92 1 1 
       3337 1 . . . . . . . 5.63 1 1 
       3338 1 . . . . . . . 5.73 1 1 
       3339 1 . . . . . . . 5.59 1 1 
       3340 1 . . . . . . . 5.84 1 1 
       3341 1 . . . . . . . 5.85 1 1 
       3342 1 . . . . . . . 5.89 1 1 
       3343 1 . . . . . . . 5.85 1 1 
       3344 1 . . . . . . . 5.71 1 1 
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       3712 1 . . . . . . . 5.69 1 1 
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       3724 1 . . . . . . . 5.13 1 1 
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       3726 1 . . . . . . .  5.8 1 1 
       3727 1 . . . . . . . 5.61 1 1 
       3728 1 . . . . . . . 5.48 1 1 
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       3732 1 . . . . . . . 5.82 1 1 
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       3738 1 . . . . . . . 5.13 1 1 
       3739 1 . . . . . . . 5.28 1 1 
       3740 1 . . . . . . . 5.93 1 1 
       3741 1 . . . . . . . 5.86 1 1 
       3742 1 . . . . . . . 5.53 1 1 
       3743 1 . . . . . . . 5.77 1 1 
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       3752 1 . . . . . . . 5.71 1 1 
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       3754 1 . . . . . . . 5.68 1 1 
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       3760 1 . . . . . . . 4.97 1 1 
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       3762 1 . . . . . . . 5.71 1 1 
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       3768 1 . . . . . . . 5.92 1 1 
       3769 1 . . . . . . . 5.69 1 1 
       3770 1 . . . . . . . 5.78 1 1 
       3771 1 . . . . . . . 5.93 1 1 
       3772 1 . . . . . . . 5.41 1 1 
       3773 1 . . . . . . . 5.78 1 1 
       3774 1 . . . . . . . 5.72 1 1 
       3775 1 . . . . . . . 5.73 1 1 
       3776 1 . . . . . . . 5.82 1 1 
       3777 1 . . . . . . . 5.78 1 1 
       3778 1 . . . . . . . 5.64 1 1 
       3779 1 . . . . . . . 5.44 1 1 
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       3781 1 . . . . . . . 5.84 1 1 
       3782 1 . . . . . . . 5.76 1 1 
       3783 1 . . . . . . . 5.93 1 1 
       3784 1 . . . . . . . 5.87 1 1 
       3785 1 . . . . . . . 4.95 1 1 
       3786 1 . . . . . . . 5.04 1 1 
       3787 1 . . . . . . . 5.64 1 1 
       3788 1 . . . . . . . 5.78 1 1 
       3789 1 . . . . . . . 5.32 1 1 
       3790 1 . . . . . . . 5.88 1 1 
       3791 1 . . . . . . . 5.78 1 1 
       3792 1 . . . . . . .  5.9 1 1 
       3793 1 . . . . . . . 5.92 1 1 
       3794 1 . . . . . . .  5.8 1 1 
       3795 1 . . . . . . . 5.86 1 1 
       3796 1 . . . . . . .  5.7 1 1 
       3797 1 . . . . . . . 5.69 1 1 
       3798 1 . . . . . . . 5.76 1 1 
       3799 1 . . . . . . . 5.57 1 1 
       3800 1 . . . . . . . 5.43 1 1 
       3801 1 . . . . . . . 5.59 1 1 
       3802 1 . . . . . . . 5.63 1 1 
       3803 1 . . . . . . .  6.0 1 1 
       3804 1 . . . . . . . 5.54 1 1 
       3805 1 . . . . . . . 5.79 1 1 
       3806 1 . . . . . . . 5.83 1 1 
       3807 1 . . . . . . . 5.78 1 1 
       3808 1 . . . . . . . 5.49 1 1 
       3809 1 . . . . . . . 5.49 1 1 
       3810 1 . . . . . . . 5.37 1 1 
       3811 1 . . . . . . . 5.23 1 1 
       3812 1 . . . . . . . 5.56 1 1 
       3813 1 . . . . . . .  6.0 1 1 
       3814 1 . . . . . . . 5.57 1 1 
       3815 1 . . . . . . . 5.77 1 1 
       3816 1 . . . . . . . 5.75 1 1 
       3817 1 . . . . . . . 5.93 1 1 
       3818 1 . . . . . . . 5.52 1 1 
       3819 1 . . . . . . . 5.73 1 1 
       3820 1 . . . . . . . 5.33 1 1 
       3821 1 . . . . . . . 5.26 1 1 
       3822 1 . . . . . . . 5.44 1 1 
       3823 1 . . . . . . . 5.93 1 1 
       3824 1 . . . . . . . 5.48 1 1 
       3825 1 . . . . . . . 5.91 1 1 
       3826 1 . . . . . . . 5.57 1 1 
       3827 1 . . . . . . . 5.73 1 1 
       3828 1 . . . . . . . 5.89 1 1 
       3829 1 . . . . . . .  6.0 1 1 
       3830 1 . . . . . . . 5.85 1 1 
       3831 1 . . . . . . . 5.77 1 1 
       3832 1 . . . . . . . 5.21 1 1 
       3833 1 . . . . . . .  5.9 1 1 
       3834 1 . . . . . . . 5.71 1 1 
       3835 1 . . . . . . .  5.9 1 1 
       3836 1 . . . . . . . 5.88 1 1 
       3837 1 . . . . . . .  6.0 1 1 
       3838 1 . . . . . . . 5.59 1 1 
       3839 1 . . . . . . . 5.89 1 1 
       3840 1 . . . . . . .  5.3 1 1 
       3841 1 . . . . . . . 5.74 1 1 
       3842 1 . . . . . . . 5.76 1 1 
       3843 1 . . . . . . . 5.76 1 1 
       3844 1 . . . . . . . 5.82 1 1 
       3845 1 . . . . . . . 5.61 1 1 
       3846 1 . . . . . . . 5.75 1 1 
       3847 1 . . . . . . . 5.34 1 1 
       3848 1 . . . . . . . 5.37 1 1 
       3849 1 . . . . . . .  5.5 1 1 
       3850 1 . . . . . . .  5.0 1 1 
       3851 1 . . . . . . .  4.0 1 1 
       3852 1 . . . . . . .  3.5 1 1 
       3853 1 . . . . . . .  6.0 1 1 
       3854 1 . . . . . . .  4.0 1 1 
       3855 1 . . . . . . .  6.0 1 1 
       3856 1 . . . . . . .  5.0 1 1 
       3857 1 . . . . . . .  6.0 1 1 
       3858 1 . . . . . . .  4.0 1 1 
       3859 1 . . . . . . .  4.5 1 1 
       3860 1 . . . . . . .  5.5 1 1 
       3861 1 . . . . . . .  3.5 1 1 
       3862 1 . . . . . . .  5.0 1 1 
       3863 1 . . . . . . .  5.5 1 1 
       3864 1 . . . . . . .  5.0 1 1 
       3865 1 . . . . . . .  5.5 1 1 
       3866 1 . . . . . . .  5.0 1 1 
       3867 1 . . . . . . .  3.5 1 1 
       3868 1 . . . . . . .  5.5 1 1 
       3869 1 . . . . . . .  4.5 1 1 
       3870 1 . . . . . . .  5.5 1 1 
       3871 1 . . . . . . .  5.0 1 1 
       3872 1 . . . . . . .  6.0 1 1 
       3873 1 . . . . . . .  5.0 1 1 
       3874 1 . . . . . . .  5.5 1 1 
       3875 1 . . . . . . .  4.0 1 1 
       3876 1 . . . . . . .  5.5 1 1 
       3877 1 . . . . . . .  3.5 1 1 
       3878 1 . . . . . . .  5.0 1 1 
       3879 1 . . . . . . .  4.0 1 1 
       3880 1 . . . . . . .  4.0 1 1 
       3881 1 . . . . . . .  6.0 1 1 
       3882 1 . . . . . . .  6.0 1 1 
       3883 1 . . . . . . .  6.0 1 1 
       3884 1 . . . . . . .  6.0 1 1 
       3885 1 . . . . . . .  4.0 1 1 
       3886 1 . . . . . . .  5.5 1 1 
       3887 1 . . . . . . .  6.0 1 1 
       3888 1 . . . . . . .  4.5 1 1 
       3889 1 . . . . . . .  3.5 1 1 
       3890 1 . . . . . . .  3.5 1 1 
       3891 1 . . . . . . .  4.5 1 1 
       3892 1 . . . . . . .  6.0 1 1 
       3893 1 . . . . . . .  6.0 1 1 
       3894 1 . . . . . . .  6.0 1 1 
       3895 1 . . . . . . .  6.0 1 1 
       3896 1 . . . . . . .  5.5 1 1 
       3897 1 . . . . . . .  5.5 1 1 
       3898 1 . . . . . . .  6.0 1 1 
       3899 1 . . . . . . .  4.5 1 1 
       3900 1 . . . . . . .  4.5 1 1 
       3901 1 . . . . . . .  6.0 1 1 
       3902 1 . . . . . . .  5.0 1 1 
       3903 1 . . . . . . .  6.0 1 1 
       3904 1 . . . . . . .  6.0 1 1 
       3905 1 . . . . . . .  6.0 1 1 
       3906 1 . . . . . . .  6.0 1 1 
       3907 1 . . . . . . .  5.5 1 1 
       3908 1 . . . . . . .  6.0 1 1 
       3909 1 . . . . . . .  5.5 1 1 
       3910 1 . . . . . . .  6.0 1 1 
       3911 1 . . . . . . .  6.0 1 1 
       3912 1 . . . . . . .  6.0 1 1 
       3913 1 . . . . . . .  5.5 1 1 
       3914 1 . . . . . . .  6.0 1 1 
       3915 1 . . . . . . .  5.5 1 1 
       3916 1 . . . . . . .  6.0 1 1 
       3917 1 . . . . . . .  6.0 1 1 
       3918 1 . . . . . . .  6.0 1 1 
       3919 1 . . . . . . .  5.5 1 1 
       3920 1 . . . . . . .  5.5 1 1 
       3921 1 . . . . . . .  6.0 1 1 
       3922 1 . . . . . . .  6.0 1 1 
       3923 1 . . . . . . .  6.0 1 1 
       3924 1 . . . . . . .  5.0 1 1 
       3925 1 . . . . . . .  5.5 1 1 
       3926 1 . . . . . . .  6.0 1 1 
       3927 1 . . . . . . .  6.0 1 1 
       3928 1 . . . . . . .  5.5 1 1 
       3929 1 . . . . . . .  5.5 1 1 
       3930 1 . . . . . . .  4.5 1 1 
       3931 1 . . . . . . .  6.0 1 1 
       3932 1 . . . . . . .  5.5 1 1 
       3933 1 . . . . . . .  4.5 1 1 
       3934 1 . . . . . . .  3.5 1 1 
       3935 1 . . . . . . .  6.0 1 1 
       3936 1 . . . . . . .  6.0 1 1 
       3937 1 . . . . . . .  3.5 1 1 
       3938 1 . . . . . . .  6.0 1 1 
       3939 1 . . . . . . .  5.5 1 1 
       3940 1 . . . . . . .  5.5 1 1 
       3941 1 . . . . . . .  6.0 1 1 
       3942 1 . . . . . . .  4.0 1 1 
       3943 1 . . . . . . .  4.5 1 1 
       3944 1 . . . . . . .  6.0 1 1 
       3945 1 . . . . . . .  4.5 1 1 
       3946 1 . . . . . . .  4.0 1 1 
       3947 1 . . . . . . .  5.5 1 1 
       3948 1 . . . . . . .  6.0 1 1 
       3949 1 . . . . . . .  5.5 1 1 
       3950 1 . . . . . . .  5.0 1 1 
       3951 1 . . . . . . .  6.0 1 1 
       3952 1 . . . . . . .  5.0 1 1 
       3953 1 . . . . . . .  5.0 1 1 
       3954 1 . . . . . . .  5.6 1 1 
       3955 1 . . . . . . .  6.0 1 1 
       3956 1 . . . . . . .  5.0 1 1 
       3957 1 . . . . . . .  6.0 1 1 
       3958 1 . . . . . . .  6.0 1 1 
       3959 1 . . . . . . .  5.0 1 1 
       3960 1 . . . . . . .  6.0 1 1 
       3961 1 . . . . . . .  6.0 1 1 
       3962 1 . . . . . . .  6.0 1 1 
       3963 1 . . . . . . .  6.0 1 1 
       3964 1 . . . . . . .  6.0 1 1 
       3965 1 . . . . . . .  5.5 1 1 
       3966 1 . . . . . . .  6.0 1 1 
       3967 1 . . . . . . .  6.0 1 1 
       3968 1 . . . . . . .  5.5 1 1 
       3969 1 . . . . . . .  5.0 1 1 
       3970 1 . . . . . . .  5.5 1 1 
       3971 1 . . . . . . .  6.0 1 1 
       3972 1 . . . . . . .  5.5 1 1 
       3973 1 . . . . . . .  5.5 1 1 
       3974 1 . . . . . . .  6.0 1 1 
       3975 1 . . . . . . .  6.0 1 1 
       3976 1 . . . . . . .  6.0 1 1 
       3977 1 . . . . . . .  4.5 1 1 
       3978 1 . . . . . . .  6.0 1 1 
       3979 1 . . . . . . .  6.0 1 1 
       3980 1 . . . . . . .  3.5 1 1 
       3981 1 . . . . . . .  6.0 1 1 
       3982 1 . . . . . . .  6.0 1 1 
       3983 1 . . . . . . .  6.0 1 1 
       3984 1 . . . . . . .  5.5 1 1 
       3985 1 . . . . . . .  5.0 1 1 
       3986 1 . . . . . . .  4.0 1 1 
       3987 1 . . . . . . .  4.5 1 1 
       3988 1 . . . . . . .  6.0 1 1 
       3989 1 . . . . . . .  3.5 1 1 
       3990 1 . . . . . . .  4.0 1 1 
       3991 1 . . . . . . .  4.0 1 1 
       3992 1 . . . . . . .  4.5 1 1 
       3993 1 . . . . . . .  4.5 1 1 
       3994 1 . . . . . . .  6.0 1 1 
       3995 1 . . . . . . .  6.0 1 1 
       3996 1 . . . . . . .  5.0 1 1 
       3997 1 . . . . . . .  5.0 1 1 
       3998 1 . . . . . . .  6.0 1 1 
       3999 1 . . . . . . .  6.0 1 1 
       4000 1 . . . . . . .  6.0 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
       71 1 . . . 1 2 
       72 1 . . . 1 2 
       73 1 . . . 1 2 
       74 1 . . . 1 2 
       75 1 . . . 1 2 
       76 1 . . . 1 2 
       77 1 . . . 1 2 
       78 1 . . . 1 2 
       79 1 . . . 1 2 
       80 1 . . . 1 2 
       81 1 . . . 1 2 
       82 1 . . . 1 2 
       83 1 . . . 1 2 
       84 1 . . . 1 2 
       85 1 . . . 1 2 
       86 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  17 SER O   . 190 SER  O    1 2 
        1 1 2 1 1  62 PHE H   . 235 PHE  H    1 2 
        2 1 1 1 1  17 SER O   . 190 SER  O    1 2 
        2 1 2 1 1  62 PHE N   . 235 PHE  N    1 2 
        3 1 1 1 1  18 VAL O   . 191 VAL  O    1 2 
        3 1 2 1 1  92 ALA H   . 265 ALA  H    1 2 
        4 1 1 1 1  18 VAL O   . 191 VAL  O    1 2 
        4 1 2 1 1  92 ALA N   . 265 ALA  N    1 2 
        5 1 1 1 1  19 LEU H   . 192 LEU  H    1 2 
        5 1 2 1 1  60 VAL O   . 233 VAL  O    1 2 
        6 1 1 1 1  19 LEU N   . 192 LEU  N    1 2 
        6 1 2 1 1  60 VAL O   . 233 VAL  O    1 2 
        7 1 1 1 1  19 LEU O   . 192 LEU  O    1 2 
        7 1 2 1 1  60 VAL H   . 233 VAL  H    1 2 
        8 1 1 1 1  19 LEU O   . 192 LEU  O    1 2 
        8 1 2 1 1  60 VAL N   . 233 VAL  N    1 2 
        9 1 1 1 1  20 LEU H   . 193 LEU  H    1 2 
        9 1 2 1 1  90 GLU O   . 263 GLU  O    1 2 
       10 1 1 1 1  20 LEU N   . 193 LEU  N    1 2 
       10 1 2 1 1  90 GLU O   . 263 GLU  O    1 2 
       11 1 1 1 1  20 LEU O   . 193 LEU  O    1 2 
       11 1 2 1 1  90 GLU H   . 263 GLU  H    1 2 
       12 1 1 1 1  20 LEU O   . 193 LEU  O    1 2 
       12 1 2 1 1  90 GLU N   . 263 GLU  N    1 2 
       13 1 1 1 1  21 PHE H   . 194 PHE  H    1 2 
       13 1 2 1 1  58 ALA O   . 231 ALA  O    1 2 
       14 1 1 1 1  21 PHE N   . 194 PHE  N    1 2 
       14 1 2 1 1  58 ALA O   . 231 ALA  O    1 2 
       15 1 1 1 1  21 PHE O   . 194 PHE  O    1 2 
       15 1 2 1 1  58 ALA H   . 231 ALA  H    1 2 
       16 1 1 1 1  21 PHE O   . 194 PHE  O    1 2 
       16 1 2 1 1  58 ALA N   . 231 ALA  N    1 2 
       17 1 1 1 1  22 THR H   . 195 THR  H    1 2 
       17 1 2 1 1  88 LYS O   . 261 LYS  O    1 2 
       18 1 1 1 1  22 THR N   . 195 THR  N    1 2 
       18 1 2 1 1  88 LYS O   . 261 LYS  O    1 2 
       19 1 1 1 1  22 THR O   . 195 THR  O    1 2 
       19 1 2 1 1  88 LYS H   . 261 LYS  H    1 2 
       20 1 1 1 1  22 THR O   . 195 THR  O    1 2 
       20 1 2 1 1  88 LYS N   . 261 LYS  N    1 2 
       21 1 1 1 1  23 ILE H   . 196 ILE  H    1 2 
       21 1 2 1 1  56 VAL O   . 229 VAL  O    1 2 
       22 1 1 1 1  23 ILE N   . 196 ILE  N    1 2 
       22 1 2 1 1  56 VAL O   . 229 VAL  O    1 2 
       23 1 1 1 1  31 THR O   . 204 THR  O    1 2 
       23 1 2 1 1  35 LEU H   . 208 LEU  H    1 2 
       24 1 1 1 1  31 THR O   . 204 THR  O    1 2 
       24 1 2 1 1  35 LEU N   . 208 LEU  N    1 2 
       25 1 1 1 1  32 THR O   . 205 THR  O    1 2 
       25 1 2 1 1  36 TYR H   . 209 TYR  H    1 2 
       26 1 1 1 1  32 THR O   . 205 THR  O    1 2 
       26 1 2 1 1  36 TYR N   . 209 TYR  N    1 2 
       27 1 1 1 1  34 VAL O   . 207 VAL  O    1 2 
       27 1 2 1 1  38 ILE H   . 211 ILE  H    1 2 
       28 1 1 1 1  34 VAL O   . 207 VAL  O    1 2 
       28 1 2 1 1  38 ILE N   . 211 ILE  N    1 2 
       29 1 1 1 1  35 LEU O   . 208 LEU  O    1 2 
       29 1 2 1 1  39 CYS H   . 212 CYS  H    1 2 
       30 1 1 1 1  35 LEU O   . 208 LEU  O    1 2 
       30 1 2 1 1  39 CYS N   . 212 CYS  N    1 2 
       31 1 1 1 1  36 TYR O   . 209 TYR  O    1 2 
       31 1 2 1 1  40 ASN H   . 213 ASN  H    1 2 
       32 1 1 1 1  36 TYR O   . 209 TYR  O    1 2 
       32 1 2 1 1  40 ASN N   . 213 ASN  N    1 2 
       33 1 1 1 1  46 GLN H   . 219 GLN  H    1 2 
       33 1 2 1 1  61 GLU O   . 234 GLU  O    1 2 
       34 1 1 1 1  46 GLN N   . 219 GLN  N    1 2 
       34 1 2 1 1  61 GLU O   . 234 GLU  O    1 2 
       35 1 1 1 1  46 GLN O   . 219 GLN  O    1 2 
       35 1 2 1 1 109 TYR H   . 282 TYR  H    1 2 
       36 1 1 1 1  46 GLN O   . 219 GLN  O    1 2 
       36 1 2 1 1 109 TYR N   . 282 TYR  N    1 2 
       37 1 1 1 1  47 ARG H   . 220 ARG  H    1 2 
       37 1 2 1 1  61 GLU O   . 234 GLU  O    1 2 
       38 1 1 1 1  47 ARG N   . 220 ARG  N    1 2 
       38 1 2 1 1  61 GLU O   . 234 GLU  O    1 2 
       39 1 1 1 1  47 ARG O   . 220 ARG  O    1 2 
       39 1 2 1 1  61 GLU H   . 234 GLU  H    1 2 
       40 1 1 1 1  47 ARG O   . 220 ARG  O    1 2 
       40 1 2 1 1  61 GLU N   . 234 GLU  N    1 2 
       41 1 1 1 1  48 ILE H   . 221 ILE  H    1 2 
       41 1 2 1 1 107 TRP O   . 280 TRP  O    1 2 
       42 1 1 1 1  48 ILE N   . 221 ILE  N    1 2 
       42 1 2 1 1 107 TRP O   . 280 TRP  O    1 2 
       43 1 1 1 1  48 ILE O   . 221 ILE  O    1 2 
       43 1 2 1 1 107 TRP H   . 280 TRP  H    1 2 
       44 1 1 1 1  48 ILE O   . 221 ILE  O    1 2 
       44 1 2 1 1 107 TRP N   . 280 TRP  N    1 2 
       45 1 1 1 1  49 VAL H   . 222 VAL  H    1 2 
       45 1 2 1 1  59 MET O   . 232 MET  O    1 2 
       46 1 1 1 1  49 VAL N   . 222 VAL  N    1 2 
       46 1 2 1 1  59 MET O   . 232 MET  O    1 2 
       47 1 1 1 1  49 VAL O   . 222 VAL  O    1 2 
       47 1 2 1 1  59 MET H   . 232 MET  H    1 2 
       48 1 1 1 1  49 VAL O   . 222 VAL  O    1 2 
       48 1 2 1 1  59 MET N   . 232 MET  N    1 2 
       49 1 1 1 1  50 ILE H   . 223 ILE  H    1 2 
       49 1 2 1 1 105 ASP O   . 278 ASP  O    1 2 
       50 1 1 1 1  50 ILE N   . 223 ILE  N    1 2 
       50 1 2 1 1 105 ASP O   . 278 ASP  O    1 2 
       51 1 1 1 1  51 PHE H   . 224 PHE  H    1 2 
       51 1 2 1 1  57 GLN O   . 230 GLN  O    1 2 
       52 1 1 1 1  51 PHE N   . 224 PHE  N    1 2 
       52 1 2 1 1  57 GLN O   . 230 GLN  O    1 2 
       53 1 1 1 1  51 PHE O   . 224 PHE  O    1 2 
       53 1 2 1 1  57 GLN H   . 230 GLN  H    1 2 
       54 1 1 1 1  51 PHE O   . 224 PHE  O    1 2 
       54 1 2 1 1  57 GLN N   . 230 GLN  N    1 2 
       55 1 1 1 1  64 SER O   . 237 SER  O    1 2 
       55 1 2 1 1  68 ALA H   . 241 ALA  H    1 2 
       56 1 1 1 1  64 SER O   . 237 SER  O    1 2 
       56 1 2 1 1  68 ALA N   . 241 ALA  N    1 2 
       57 1 1 1 1  65 VAL O   . 238 VAL  O    1 2 
       57 1 2 1 1  69 GLN H   . 242 GLN  H    1 2 
       58 1 1 1 1  65 VAL O   . 238 VAL  O    1 2 
       58 1 2 1 1  69 GLN N   . 242 GLN  N    1 2 
       59 1 1 1 1  66 GLN O   . 239 GLN  O    1 2 
       59 1 2 1 1  70 ARG H   . 243 ARG  H    1 2 
       60 1 1 1 1  66 GLN O   . 239 GLN  O    1 2 
       60 1 2 1 1  70 ARG N   . 243 ARG  N    1 2 
       61 1 1 1 1  67 SER O   . 240 SER  O    1 2 
       61 1 2 1 1  71 ALA H   . 244 ALA  H    1 2 
       62 1 1 1 1  67 SER O   . 240 SER  O    1 2 
       62 1 2 1 1  71 ALA N   . 244 ALA  N    1 2 
       63 1 1 1 1  68 ALA O   . 241 ALA  O    1 2 
       63 1 2 1 1  72 LYS H   . 245 LYS  H    1 2 
       64 1 1 1 1  68 ALA O   . 241 ALA  O    1 2 
       64 1 2 1 1  72 LYS N   . 245 LYS  N    1 2 
       65 1 1 1 1  69 GLN O   . 242 GLN  O    1 2 
       65 1 2 1 1  73 ALA H   . 246 ALA  H    1 2 
       66 1 1 1 1  69 GLN O   . 242 GLN  O    1 2 
       66 1 2 1 1  73 ALA N   . 246 ALA  N    1 2 
       67 1 1 1 1  70 ARG O   . 243 ARG  O    1 2 
       67 1 2 1 1  74 SER H   . 247 SER  H    1 2 
       68 1 1 1 1  70 ARG O   . 243 ARG  O    1 2 
       68 1 2 1 1  74 SER N   . 247 SER  N    1 2 
       69 1 1 1 1  71 ALA O   . 244 ALA  O    1 2 
       69 1 2 1 1  75 LEU H   . 248 LEU  H    1 2 
       70 1 1 1 1  71 ALA O   . 244 ALA  O    1 2 
       70 1 2 1 1  75 LEU N   . 248 LEU  N    1 2 
       71 1 1 1 1 102 ASN OD1 . 275 ASN  OD1  1 2 
       71 1 2 1 1 108 ASP H   . 281 ASP  H    1 2 
       72 1 1 1 1 102 ASN OD1 . 275 ASN  OD1  1 2 
       72 1 2 1 1 108 ASP N   . 281 ASP  N    1 2 
       73 1 1 1 1 103 ASP OD1 . 276 ASP  OD1  1 2 
       73 1 2 1 1 106 THR H   . 279 THR  H    1 2 
       74 1 1 1 1 103 ASP OD1 . 276 ASP  OD1  1 2 
       74 1 2 1 1 106 THR N   . 279 THR  N    1 2 
       75 1 1 1 1  56 VAL H   . 229 VAL  H    1 2 
       75 1 2 2 2   3 A   N3  .   1 RADE N3   1 2 
       76 1 1 1 1  56 VAL N   . 229 VAL  N    1 2 
       76 1 2 2 2   3 A   N3  .   1 RADE N3   1 2 
       77 1 1 1 1  91 TYR O   . 264 TYR  O    1 2 
       77 1 2 2 2   4 C   Q4  .   2 RCYT H41  1 2 
       78 1 1 1 1  91 TYR O   . 264 TYR  O    1 2 
       78 1 2 2 2   4 C   N4  .   2 RCYT N4   1 2 
       79 1 1 1 1  93 LYS H   . 266 LYS  H    1 2 
       79 1 2 2 2   4 C   O2  .   2 RCYT O2   1 2 
       80 1 1 1 1  93 LYS N   . 266 LYS  N    1 2 
       80 1 2 2 2   4 C   O2  .   2 RCYT O2   1 2 
       81 1 1 1 1  96 ARG O   . 269 ARG  O    1 2 
       81 1 2 2 2   6 C   Q4  .   4 RCYT H41  1 2 
       82 1 1 1 1  96 ARG O   . 269 ARG  O    1 2 
       82 1 2 2 2   6 C   N4  .   4 RCYT N4   1 2 
       83 1 1 1 1  98 ASN H   . 271 ASN  H    1 2 
       83 1 2 2 2   6 C   O2  .   4 RCYT O2   1 2 
       84 1 1 1 1  98 ASN N   . 271 ASN  N    1 2 
       84 1 2 2 2   6 C   O2  .   4 RCYT O2   1 2 
       85 1 1 1 1  98 ASN QD  . 271 ASN  HD21 1 2 
       85 1 2 2 2   6 C   N3  .   4 RCYT N3   1 2 
       86 1 1 1 1  98 ASN ND2 . 271 ASN  ND2  1 2 
       86 1 2 2 2   6 C   N3  .   4 RCYT N3   1 2 
    stop_

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

        1 1 . . . . . . . 1.8 1 2 
        2 1 . . . . . . . 2.4 1 2 
        3 1 . . . . . . . 1.8 1 2 
        4 1 . . . . . . . 2.4 1 2 
        5 1 . . . . . . . 1.8 1 2 
        6 1 . . . . . . . 2.4 1 2 
        7 1 . . . . . . . 1.8 1 2 
        8 1 . . . . . . . 2.4 1 2 
        9 1 . . . . . . . 1.8 1 2 
       10 1 . . . . . . . 2.4 1 2 
       11 1 . . . . . . . 1.8 1 2 
       12 1 . . . . . . . 2.4 1 2 
       13 1 . . . . . . . 1.8 1 2 
       14 1 . . . . . . . 2.4 1 2 
       15 1 . . . . . . . 1.8 1 2 
       16 1 . . . . . . . 2.4 1 2 
       17 1 . . . . . . . 1.8 1 2 
       18 1 . . . . . . . 2.4 1 2 
       19 1 . . . . . . . 1.8 1 2 
       20 1 . . . . . . . 2.4 1 2 
       21 1 . . . . . . . 1.8 1 2 
       22 1 . . . . . . . 2.4 1 2 
       23 1 . . . . . . . 1.8 1 2 
       24 1 . . . . . . . 2.4 1 2 
       25 1 . . . . . . . 1.8 1 2 
       26 1 . . . . . . . 2.4 1 2 
       27 1 . . . . . . . 1.8 1 2 
       28 1 . . . . . . . 2.4 1 2 
       29 1 . . . . . . . 1.8 1 2 
       30 1 . . . . . . . 2.4 1 2 
       31 1 . . . . . . . 1.8 1 2 
       32 1 . . . . . . . 2.4 1 2 
       33 1 . . . . . . . 1.8 1 2 
       34 1 . . . . . . . 2.4 1 2 
       35 1 . . . . . . . 1.8 1 2 
       36 1 . . . . . . . 2.4 1 2 
       37 1 . . . . . . . 1.8 1 2 
       38 1 . . . . . . . 2.4 1 2 
       39 1 . . . . . . . 1.8 1 2 
       40 1 . . . . . . . 2.4 1 2 
       41 1 . . . . . . . 1.8 1 2 
       42 1 . . . . . . . 2.4 1 2 
       43 1 . . . . . . . 1.8 1 2 
       44 1 . . . . . . . 2.4 1 2 
       45 1 . . . . . . . 1.8 1 2 
       46 1 . . . . . . . 2.4 1 2 
       47 1 . . . . . . . 1.8 1 2 
       48 1 . . . . . . . 2.4 1 2 
       49 1 . . . . . . . 1.8 1 2 
       50 1 . . . . . . . 2.4 1 2 
       51 1 . . . . . . . 1.8 1 2 
       52 1 . . . . . . . 2.4 1 2 
       53 1 . . . . . . . 1.8 1 2 
       54 1 . . . . . . . 2.4 1 2 
       55 1 . . . . . . . 1.8 1 2 
       56 1 . . . . . . . 2.4 1 2 
       57 1 . . . . . . . 1.8 1 2 
       58 1 . . . . . . . 2.4 1 2 
       59 1 . . . . . . . 1.8 1 2 
       60 1 . . . . . . . 2.4 1 2 
       61 1 . . . . . . . 1.8 1 2 
       62 1 . . . . . . . 2.4 1 2 
       63 1 . . . . . . . 1.8 1 2 
       64 1 . . . . . . . 2.4 1 2 
       65 1 . . . . . . . 1.8 1 2 
       66 1 . . . . . . . 2.4 1 2 
       67 1 . . . . . . . 1.8 1 2 
       68 1 . . . . . . . 2.4 1 2 
       69 1 . . . . . . . 1.8 1 2 
       70 1 . . . . . . . 2.4 1 2 
       71 1 . . . . . . . 1.8 1 2 
       72 1 . . . . . . . 2.4 1 2 
       73 1 . . . . . . . 1.8 1 2 
       74 1 . . . . . . . 2.4 1 2 
       75 1 . . . . . . . 1.8 1 2 
       76 1 . . . . . . . 2.6 1 2 
       77 1 . . . . . . . 1.8 1 2 
       78 1 . . . . . . . 2.6 1 2 
       79 1 . . . . . . . 1.8 1 2 
       80 1 . . . . . . . 2.6 1 2 
       81 1 . . . . . . . 1.8 1 2 
       82 1 . . . . . . . 2.6 1 2 
       83 1 . . . . . . . 1.8 1 2 
       84 1 . . . . . . . 2.6 1 2 
       85 1 . . . . . . . 1.8 1 2 
       86 1 . . . . . . . 2.6 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 PHI   1 1  15 VAL C   1 1  16 ASN N   1 1  16 ASN CA  1 1  16 ASN C    -130.19998 -60.200005 . 189 ASN  . . 189 ASN  . . 189 ASN  . . 189 ASN  . 1 1 
        2 PSI   1 1  16 ASN N   1 1  16 ASN CA  1 1  16 ASN C   1 1  17 SER N         -50.2       10.2 . 189 ASN  . . 189 ASN  . . 189 ASN  . . 189 ASN  . 1 1 
        3 PHI   1 1  24 LEU C   1 1  25 ASN N   1 1  25 ASN CA  1 1  25 ASN C        -179.1      -55.1 . 198 ASN  . . 198 ASN  . . 198 ASN  . . 198 ASN  . 1 1 
        4 PSI   1 1  25 ASN N   1 1  25 ASN CA  1 1  25 ASN C   1 1  26 PRO N     79.299995      109.3 . 198 ASN  . . 198 ASN  . . 198 ASN  . . 198 ASN  . 1 1 
        5 PHI   1 1  27 ILE C   1 1  28 TYR N   1 1  28 TYR CA  1 1  28 TYR C        -191.1      -89.5 . 201 TYR  . . 201 TYR  . . 201 TYR  . . 201 TYR  . 1 1 
        6 PSI   1 1  28 TYR N   1 1  28 TYR CA  1 1  28 TYR C   1 1  29 SER N          89.9      197.2 . 201 TYR  . . 201 TYR  . . 201 TYR  . . 201 TYR  . 1 1 
        7 PHI   1 1  28 TYR C   1 1  29 SER N   1 1  29 SER CA  1 1  29 SER C         -99.4      -57.8 . 202 SER  . . 202 SER  . . 202 SER  . . 202 SER  . 1 1 
        8 PSI   1 1  29 SER N   1 1  29 SER CA  1 1  29 SER C   1 1  30 ILE N          91.4      168.2 . 202 SER  . . 202 SER  . . 202 SER  . . 202 SER  . 1 1 
        9 PHI   1 1  29 SER C   1 1  30 ILE N   1 1  30 ILE CA  1 1  30 ILE C        -118.5      -78.5 . 203 ILE  . . 203 ILE  . . 203 ILE  . . 203 ILE  . 1 1 
       10 PSI   1 1  30 ILE N   1 1  30 ILE CA  1 1  30 ILE C   1 1  31 THR N         104.0  158.59999 . 203 ILE  . . 203 ILE  . . 203 ILE  . . 203 ILE  . 1 1 
       11 PHI   1 1  30 ILE C   1 1  31 THR N   1 1  31 THR CA  1 1  31 THR C        -133.9      -64.4 . 204 THR  . . 204 THR  . . 204 THR  . . 204 THR  . 1 1 
       12 PSI   1 1  31 THR N   1 1  31 THR CA  1 1  31 THR C   1 1  32 THR N         149.3      189.3 . 204 THR  . . 204 THR  . . 204 THR  . . 204 THR  . 1 1 
       13 PHI   1 1  53 LYS C   1 1  54 ASN N   1 1  54 ASN CA  1 1  54 ASN C    -130.19998 -60.200005 . 227 ASN  . . 227 ASN  . . 227 ASN  . . 227 ASN  . 1 1 
       14 PSI   1 1  54 ASN N   1 1  54 ASN CA  1 1  54 ASN C   1 1  55 GLY N         -50.2       10.2 . 227 ASN  . . 227 ASN  . . 227 ASN  . . 227 ASN  . 1 1 
       15 PHI   1 1  77 GLY C   1 1  78 ALA N   1 1  78 ALA CA  1 1  78 ALA C    -133.99998 -30.499998 . 251 ALA  . . 251 ALA  . . 251 ALA  . . 251 ALA  . 1 1 
       16 PSI   1 1  78 ALA N   1 1  78 ALA CA  1 1  78 ALA C   1 1  79 ASP N         108.5      166.3 . 251 ALA  . . 251 ALA  . . 251 ALA  . . 251 ALA  . 1 1 
       17 PHI   1 1  78 ALA C   1 1  79 ASP N   1 1  79 ASP CA  1 1  79 ASP C        -123.5 -63.599995 . 252 ASP  . . 252 ASP  . . 252 ASP  . . 252 ASP  . 1 1 
       18 PSI   1 1  79 ASP N   1 1  79 ASP CA  1 1  79 ASP C   1 1  80 ILE N          77.9      217.9 . 252 ASP  . . 252 ASP  . . 252 ASP  . . 252 ASP  . 1 1 
       19 PHI   1 1  79 ASP C   1 1  80 ILE N   1 1  80 ILE CA  1 1  80 ILE C    -97.899994      -50.5 . 253 ILE  . . 253 ILE  . . 253 ILE  . . 253 ILE  . 1 1 
       20 PSI   1 1  80 ILE N   1 1  80 ILE CA  1 1  80 ILE C   1 1  81 TYR N    -63.500004      -23.5 . 253 ILE  . . 253 ILE  . . 253 ILE  . . 253 ILE  . 1 1 
       21 PHI   1 1  80 ILE C   1 1  81 TYR N   1 1  81 TYR CA  1 1  81 TYR C         -82.9      -42.5 . 254 TYR  . . 254 TYR  . . 254 TYR  . . 254 TYR  . 1 1 
       22 PSI   1 1  81 TYR N   1 1  81 TYR CA  1 1  81 TYR C   1 1  82 SER N    -60.099995 -13.499999 . 254 TYR  . . 254 TYR  . . 254 TYR  . . 254 TYR  . 1 1 
       23 PHI   1 1  81 TYR C   1 1  82 SER N   1 1  82 SER CA  1 1  82 SER C          50.0       70.0 . 255 SER  . . 255 SER  . . 255 SER  . . 255 SER  . 1 1 
       24 PSI   1 1  82 SER N   1 1  82 SER CA  1 1  82 SER C   1 1  83 GLY N          20.0       60.0 . 255 SER  . . 255 SER  . . 255 SER  . . 255 SER  . 1 1 
       25 PHI   1 1  83 GLY C   1 1  84 CYS N   1 1  84 CYS CA  1 1  84 CYS C    -157.89998      -17.9 . 257 CYS  . . 257 CYS  . . 257 CYS  . . 257 CYS  . 1 1 
       26 PSI   1 1  84 CYS N   1 1  84 CYS CA  1 1  84 CYS C   1 1  85 CYS N          71.4      185.8 . 257 CYS  . . 257 CYS  . . 257 CYS  . . 257 CYS  . 1 1 
       27 PHI   1 1 101 LYS C   1 1 102 ASN N   1 1 102 ASN CA  1 1 102 ASN C   -125.700005      -65.8 . 275 ASN  . . 275 ASN  . . 275 ASN  . . 275 ASN  . 1 1 
       28 PSI   1 1 102 ASN N   1 1 102 ASN CA  1 1 102 ASN C   1 1 103 ASP N      89.99999      150.9 . 275 ASN  . . 275 ASN  . . 275 ASN  . . 275 ASN  . 1 1 
       29 PHI   1 1 102 ASN C   1 1 103 ASP N   1 1 103 ASP CA  1 1 103 ASP C        -162.6      -43.2 . 276 ASP  . . 276 ASP  . . 276 ASP  . . 276 ASP  . 1 1 
       30 PSI   1 1 103 ASP N   1 1 103 ASP CA  1 1 103 ASP C   1 1 104 GLN N          68.7      193.9 . 276 ASP  . . 276 ASP  . . 276 ASP  . . 276 ASP  . 1 1 
       31 PHI   1 1 103 ASP C   1 1 104 GLN N   1 1 104 GLN CA  1 1 104 GLN C         -89.6      -48.4 . 277 GLN  . . 277 GLN  . . 277 GLN  . . 277 GLN  . 1 1 
       32 PSI   1 1 104 GLN N   1 1 104 GLN CA  1 1 104 GLN C   1 1 105 ASP N         -55.5        0.2 . 277 GLN  . . 277 GLN  . . 277 GLN  . . 277 GLN  . 1 1 
       33 PHI   1 1 110 THR C   1 1 111 ASN N   1 1 111 ASN CA  1 1 111 ASN C         -95.2      -55.2 . 284 ASN  . . 284 ASN  . . 284 ASN  . . 284 ASN  . 1 1 
       34 PSI   1 1 111 ASN N   1 1 111 ASN CA  1 1 111 ASN C   1 1 112 PRO N         113.5      153.5 . 284 ASN  . . 284 ASN  . . 284 ASN  . . 284 ASN  . 1 1 
       35 DELTA 2 2   3 A   C5' 2 2   3 A   C4' 2 2   3 A   C3' 2 2   3 A   O3'       130.0      190.0 .   1 RADE . .   1 RADE . .   1 RADE . .   1 RADE . 1 1 
       36 DELTA 2 2   4 C   C5' 2 2   4 C   C4' 2 2   4 C   C3' 2 2   4 C   O3'       130.0      190.0 .   2 RCYT . .   2 RCYT . .   2 RCYT . .   2 RCYT . 1 1 
       37 DELTA 2 2   5 A   C5' 2 2   5 A   C4' 2 2   5 A   C3' 2 2   5 A   O3'       130.0      190.0 .   3 RADE . .   3 RADE . .   3 RADE . .   3 RADE . 1 1 
       38 DELTA 2 2   6 C   C5' 2 2   6 C   C4' 2 2   6 C   C3' 2 2   6 C   O3'       130.0      190.0 .   4 RCYT . .   4 RCYT . .   4 RCYT . .   4 RCYT . 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLN C    C  35.531  -5.999   9.161 1.00 . A A . 174 GLN C    1 1 
        1     2 1 1   1 GLN CA   C  36.376  -6.893   8.260 1.00 . A A . 174 GLN CA   1 1 
        1     3 1 1   1 GLN CB   C  36.548  -8.298   8.856 1.00 . A A . 174 GLN CB   1 1 
        1     4 1 1   1 GLN CD   C  34.246  -9.163   8.163 1.00 . A A . 174 GLN CD   1 1 
        1     5 1 1   1 GLN CG   C  35.230  -8.938   9.308 1.00 . A A . 174 GLN CG   1 1 
        1     6 1 1   1 GLN H1   H  38.222  -6.863   7.365 1.00 . A A . 174 GLN H1   1 1 
        1     7 1 1   1 GLN H2   H  38.200  -6.171   8.859 1.00 . A A . 174 GLN H2   1 1 
        1     8 1 1   1 GLN H3   H  37.567  -5.370   7.570 1.00 . A A . 174 GLN H3   1 1 
        1     9 1 1   1 GLN HA   H  35.853  -6.994   7.309 1.00 . A A . 174 GLN HA   1 1 
        1    10 1 1   1 GLN HB2  H  37.024  -8.943   8.117 1.00 . A A . 174 GLN HB2  1 1 
        1    11 1 1   1 GLN HB3  H  37.206  -8.228   9.722 1.00 . A A . 174 GLN HB3  1 1 
        1    12 1 1   1 GLN HE21 H  32.904 -10.031   9.419 1.00 . A A . 174 GLN HE21 1 1 
        1    13 1 1   1 GLN HE22 H  32.410  -9.915   7.743 1.00 . A A . 174 GLN HE22 1 1 
        1    14 1 1   1 GLN HG2  H  35.449  -9.904   9.763 1.00 . A A . 174 GLN HG2  1 1 
        1    15 1 1   1 GLN HG3  H  34.759  -8.313  10.066 1.00 . A A . 174 GLN HG3  1 1 
        1    16 1 1   1 GLN N    N  37.690  -6.279   7.994 1.00 . A A . 174 GLN N    1 1 
        1    17 1 1   1 GLN NE2  N  33.095  -9.752   8.467 1.00 . A A . 174 GLN NE2  1 1 
        1    18 1 1   1 GLN O    O  36.037  -5.439  10.132 1.00 . A A . 174 GLN O    1 1 
        1    19 1 1   1 GLN OE1  O  34.508  -8.816   7.014 1.00 . A A . 174 GLN OE1  1 1 
        1    20 1 1   2 LYS C    C  33.071  -5.691  10.991 1.00 . A A . 175 LYS C    1 1 
        1    21 1 1   2 LYS CA   C  33.318  -5.051   9.626 1.00 . A A . 175 LYS CA   1 1 
        1    22 1 1   2 LYS CB   C  32.007  -4.890   8.845 1.00 . A A . 175 LYS CB   1 1 
        1    23 1 1   2 LYS CD   C  31.269  -2.756  10.050 1.00 . A A . 175 LYS CD   1 1 
        1    24 1 1   2 LYS CE   C  31.511  -1.887   8.816 1.00 . A A . 175 LYS CE   1 1 
        1    25 1 1   2 LYS CG   C  30.905  -4.188   9.647 1.00 . A A . 175 LYS CG   1 1 
        1    26 1 1   2 LYS H    H  33.874  -6.338   8.029 1.00 . A A . 175 LYS H    1 1 
        1    27 1 1   2 LYS HA   H  33.759  -4.066   9.778 1.00 . A A . 175 LYS HA   1 1 
        1    28 1 1   2 LYS HB2  H  32.202  -4.333   7.928 1.00 . A A . 175 LYS HB2  1 1 
        1    29 1 1   2 LYS HB3  H  31.641  -5.878   8.568 1.00 . A A . 175 LYS HB3  1 1 
        1    30 1 1   2 LYS HD2  H  30.443  -2.336  10.624 1.00 . A A . 175 LYS HD2  1 1 
        1    31 1 1   2 LYS HD3  H  32.162  -2.759  10.675 1.00 . A A . 175 LYS HD3  1 1 
        1    32 1 1   2 LYS HE2  H  32.368  -2.274   8.264 1.00 . A A . 175 LYS HE2  1 1 
        1    33 1 1   2 LYS HE3  H  30.630  -1.930   8.175 1.00 . A A . 175 LYS HE3  1 1 
        1    34 1 1   2 LYS HG2  H  29.999  -4.157   9.041 1.00 . A A . 175 LYS HG2  1 1 
        1    35 1 1   2 LYS HG3  H  30.687  -4.766  10.545 1.00 . A A . 175 LYS HG3  1 1 
        1    36 1 1   2 LYS HZ1  H  32.577  -0.425   9.796 1.00 . A A . 175 LYS HZ1  1 1 
        1    37 1 1   2 LYS HZ2  H  31.919   0.079   8.376 1.00 . A A . 175 LYS HZ2  1 1 
        1    38 1 1   2 LYS HZ3  H  30.966  -0.120   9.697 1.00 . A A . 175 LYS HZ3  1 1 
        1    39 1 1   2 LYS N    N  34.240  -5.862   8.842 1.00 . A A . 175 LYS N    1 1 
        1    40 1 1   2 LYS NZ   N  31.765  -0.485   9.199 1.00 . A A . 175 LYS NZ   1 1 
        1    41 1 1   2 LYS O    O  32.719  -6.867  11.074 1.00 . A A . 175 LYS O    1 1 
        1    42 1 1   3 ILE C    C  31.487  -5.188  13.704 1.00 . A A . 176 ILE C    1 1 
        1    43 1 1   3 ILE CA   C  32.978  -5.365  13.415 1.00 . A A . 176 ILE CA   1 1 
        1    44 1 1   3 ILE CB   C  33.862  -4.599  14.408 1.00 . A A . 176 ILE CB   1 1 
        1    45 1 1   3 ILE CD1  C  36.293  -4.118  14.985 1.00 . A A . 176 ILE CD1  1 1 
        1    46 1 1   3 ILE CG1  C  35.331  -4.964  14.151 1.00 . A A . 176 ILE CG1  1 1 
        1    47 1 1   3 ILE CG2  C  33.474  -4.925  15.854 1.00 . A A . 176 ILE CG2  1 1 
        1    48 1 1   3 ILE H    H  33.593  -3.970  11.935 1.00 . A A . 176 ILE H    1 1 
        1    49 1 1   3 ILE HA   H  33.218  -6.425  13.490 1.00 . A A . 176 ILE HA   1 1 
        1    50 1 1   3 ILE HB   H  33.724  -3.530  14.246 1.00 . A A . 176 ILE HB   1 1 
        1    51 1 1   3 ILE HD11 H  36.120  -3.061  14.782 1.00 . A A . 176 ILE HD11 1 1 
        1    52 1 1   3 ILE HD12 H  36.145  -4.319  16.046 1.00 . A A . 176 ILE HD12 1 1 
        1    53 1 1   3 ILE HD13 H  37.320  -4.368  14.720 1.00 . A A . 176 ILE HD13 1 1 
        1    54 1 1   3 ILE HG12 H  35.491  -6.018  14.380 1.00 . A A . 176 ILE HG12 1 1 
        1    55 1 1   3 ILE HG13 H  35.562  -4.799  13.098 1.00 . A A . 176 ILE HG13 1 1 
        1    56 1 1   3 ILE HG21 H  32.434  -4.652  16.034 1.00 . A A . 176 ILE HG21 1 1 
        1    57 1 1   3 ILE HG22 H  33.604  -5.992  16.037 1.00 . A A . 176 ILE HG22 1 1 
        1    58 1 1   3 ILE HG23 H  34.100  -4.362  16.547 1.00 . A A . 176 ILE HG23 1 1 
        1    59 1 1   3 ILE N    N  33.256  -4.914  12.059 1.00 . A A . 176 ILE N    1 1 
        1    60 1 1   3 ILE O    O  30.885  -4.211  13.261 1.00 . A A . 176 ILE O    1 1 
        1    61 1 1   4 SER C    C  29.169  -4.926  15.719 1.00 . A A . 177 SER C    1 1 
        1    62 1 1   4 SER CA   C  29.468  -6.076  14.763 1.00 . A A . 177 SER CA   1 1 
        1    63 1 1   4 SER CB   C  29.036  -7.405  15.385 1.00 . A A . 177 SER CB   1 1 
        1    64 1 1   4 SER H    H  31.426  -6.903  14.798 1.00 . A A . 177 SER H    1 1 
        1    65 1 1   4 SER HA   H  28.902  -5.924  13.843 1.00 . A A . 177 SER HA   1 1 
        1    66 1 1   4 SER HB2  H  29.612  -7.588  16.292 1.00 . A A . 177 SER HB2  1 1 
        1    67 1 1   4 SER HB3  H  27.977  -7.353  15.636 1.00 . A A . 177 SER HB3  1 1 
        1    68 1 1   4 SER HG   H  28.953  -9.276  14.875 1.00 . A A . 177 SER HG   1 1 
        1    69 1 1   4 SER N    N  30.888  -6.125  14.444 1.00 . A A . 177 SER N    1 1 
        1    70 1 1   4 SER O    O  29.637  -4.927  16.859 1.00 . A A . 177 SER O    1 1 
        1    71 1 1   4 SER OG   O  29.246  -8.458  14.467 1.00 . A A . 177 SER OG   1 1 
        1    72 1 1   5 ARG C    C  26.622  -2.278  15.570 1.00 . A A . 178 ARG C    1 1 
        1    73 1 1   5 ARG CA   C  27.980  -2.790  16.042 1.00 . A A . 178 ARG CA   1 1 
        1    74 1 1   5 ARG CB   C  29.005  -1.657  15.905 1.00 . A A . 178 ARG CB   1 1 
        1    75 1 1   5 ARG CD   C  31.301  -0.810  16.302 1.00 . A A . 178 ARG CD   1 1 
        1    76 1 1   5 ARG CG   C  30.396  -2.035  16.407 1.00 . A A . 178 ARG CG   1 1 
        1    77 1 1   5 ARG CZ   C  33.764  -0.952  16.024 1.00 . A A . 178 ARG CZ   1 1 
        1    78 1 1   5 ARG H    H  28.051  -4.003  14.301 1.00 . A A . 178 ARG H    1 1 
        1    79 1 1   5 ARG HA   H  27.910  -3.081  17.090 1.00 . A A . 178 ARG HA   1 1 
        1    80 1 1   5 ARG HB2  H  29.077  -1.372  14.855 1.00 . A A . 178 ARG HB2  1 1 
        1    81 1 1   5 ARG HB3  H  28.649  -0.798  16.473 1.00 . A A . 178 ARG HB3  1 1 
        1    82 1 1   5 ARG HD2  H  31.321  -0.480  15.263 1.00 . A A . 178 ARG HD2  1 1 
        1    83 1 1   5 ARG HD3  H  30.889  -0.009  16.915 1.00 . A A . 178 ARG HD3  1 1 
        1    84 1 1   5 ARG HE   H  32.764  -1.451  17.707 1.00 . A A . 178 ARG HE   1 1 
        1    85 1 1   5 ARG HG2  H  30.335  -2.358  17.447 1.00 . A A . 178 ARG HG2  1 1 
        1    86 1 1   5 ARG HG3  H  30.806  -2.838  15.794 1.00 . A A . 178 ARG HG3  1 1 
        1    87 1 1   5 ARG HH11 H  32.796  -0.301  14.359 1.00 . A A . 178 ARG HH11 1 1 
        1    88 1 1   5 ARG HH12 H  34.537  -0.393  14.226 1.00 . A A . 178 ARG HH12 1 1 
        1    89 1 1   5 ARG HH21 H  35.020  -1.571  17.498 1.00 . A A . 178 ARG HH21 1 1 
        1    90 1 1   5 ARG HH22 H  35.792  -1.116  15.997 1.00 . A A . 178 ARG HH22 1 1 
        1    91 1 1   5 ARG N    N  28.386  -3.947  15.253 1.00 . A A . 178 ARG N    1 1 
        1    92 1 1   5 ARG NE   N  32.662  -1.111  16.761 1.00 . A A . 178 ARG NE   1 1 
        1    93 1 1   5 ARG NH1  N  33.694  -0.515  14.769 1.00 . A A . 178 ARG NH1  1 1 
        1    94 1 1   5 ARG NH2  N  34.954  -1.234  16.548 1.00 . A A . 178 ARG NH2  1 1 
        1    95 1 1   5 ARG O    O  26.322  -2.342  14.379 1.00 . A A . 178 ARG O    1 1 
        1    96 1 1   6 PRO C    C  24.774   0.189  15.447 1.00 . A A . 179 PRO C    1 1 
        1    97 1 1   6 PRO CA   C  24.521  -1.146  16.144 1.00 . A A . 179 PRO CA   1 1 
        1    98 1 1   6 PRO CB   C  23.802  -0.950  17.478 1.00 . A A . 179 PRO CB   1 1 
        1    99 1 1   6 PRO CD   C  26.024  -1.714  17.914 1.00 . A A . 179 PRO CD   1 1 
        1   100 1 1   6 PRO CG   C  24.958  -0.767  18.461 1.00 . A A . 179 PRO CG   1 1 
        1   101 1 1   6 PRO HA   H  23.934  -1.796  15.495 1.00 . A A . 179 PRO HA   1 1 
        1   102 1 1   6 PRO HB2  H  23.139  -0.085  17.464 1.00 . A A . 179 PRO HB2  1 1 
        1   103 1 1   6 PRO HB3  H  23.253  -1.858  17.729 1.00 . A A . 179 PRO HB3  1 1 
        1   104 1 1   6 PRO HD2  H  27.020  -1.335  18.145 1.00 . A A . 179 PRO HD2  1 1 
        1   105 1 1   6 PRO HD3  H  25.885  -2.709  18.337 1.00 . A A . 179 PRO HD3  1 1 
        1   106 1 1   6 PRO HG2  H  25.324   0.258  18.408 1.00 . A A . 179 PRO HG2  1 1 
        1   107 1 1   6 PRO HG3  H  24.670  -1.024  19.480 1.00 . A A . 179 PRO HG3  1 1 
        1   108 1 1   6 PRO N    N  25.791  -1.762  16.484 1.00 . A A . 179 PRO N    1 1 
        1   109 1 1   6 PRO O    O  25.773   0.856  15.715 1.00 . A A . 179 PRO O    1 1 
        1   110 1 1   7 GLY C    C  25.160   1.853  12.839 1.00 . A A . 180 GLY C    1 1 
        1   111 1 1   7 GLY CA   C  23.990   1.847  13.829 1.00 . A A . 180 GLY CA   1 1 
        1   112 1 1   7 GLY H    H  23.067   0.002  14.353 1.00 . A A . 180 GLY H    1 1 
        1   113 1 1   7 GLY HA2  H  23.064   2.028  13.283 1.00 . A A . 180 GLY HA2  1 1 
        1   114 1 1   7 GLY HA3  H  24.136   2.653  14.548 1.00 . A A . 180 GLY HA3  1 1 
        1   115 1 1   7 GLY N    N  23.870   0.585  14.547 1.00 . A A . 180 GLY N    1 1 
        1   116 1 1   7 GLY O    O  25.492   2.906  12.297 1.00 . A A . 180 GLY O    1 1 
        1   117 1 1   8 ASP C    C  26.903  -0.683  10.838 1.00 . A A . 181 ASP C    1 1 
        1   118 1 1   8 ASP CA   C  26.927   0.580  11.700 1.00 . A A . 181 ASP CA   1 1 
        1   119 1 1   8 ASP CB   C  28.221   0.761  12.509 1.00 . A A . 181 ASP CB   1 1 
        1   120 1 1   8 ASP CG   C  29.504   0.400  11.761 1.00 . A A . 181 ASP CG   1 1 
        1   121 1 1   8 ASP H    H  25.462  -0.146  13.058 1.00 . A A . 181 ASP H    1 1 
        1   122 1 1   8 ASP HA   H  26.880   1.413  11.000 1.00 . A A . 181 ASP HA   1 1 
        1   123 1 1   8 ASP HB2  H  28.285   1.796  12.845 1.00 . A A . 181 ASP HB2  1 1 
        1   124 1 1   8 ASP HB3  H  28.157   0.124  13.391 1.00 . A A . 181 ASP HB3  1 1 
        1   125 1 1   8 ASP N    N  25.785   0.693  12.597 1.00 . A A . 181 ASP N    1 1 
        1   126 1 1   8 ASP O    O  27.145  -0.624   9.631 1.00 . A A . 181 ASP O    1 1 
        1   127 1 1   8 ASP OD1  O  29.517   0.494  10.515 1.00 . A A . 181 ASP OD1  1 1 
        1   128 1 1   8 ASP OD2  O  30.478   0.028  12.454 1.00 . A A . 181 ASP OD2  1 1 
        1   129 1 1   9 SER C    C  25.257  -3.076   9.810 1.00 . A A . 182 SER C    1 1 
        1   130 1 1   9 SER CA   C  26.495  -3.087  10.701 1.00 . A A . 182 SER CA   1 1 
        1   131 1 1   9 SER CB   C  26.447  -4.267  11.668 1.00 . A A . 182 SER CB   1 1 
        1   132 1 1   9 SER H    H  26.454  -1.862  12.441 1.00 . A A . 182 SER H    1 1 
        1   133 1 1   9 SER HA   H  27.374  -3.196  10.066 1.00 . A A . 182 SER HA   1 1 
        1   134 1 1   9 SER HB2  H  25.634  -4.124  12.380 1.00 . A A . 182 SER HB2  1 1 
        1   135 1 1   9 SER HB3  H  26.280  -5.189  11.111 1.00 . A A . 182 SER HB3  1 1 
        1   136 1 1   9 SER HG   H  28.356  -4.626  11.738 1.00 . A A . 182 SER HG   1 1 
        1   137 1 1   9 SER N    N  26.608  -1.836  11.443 1.00 . A A . 182 SER N    1 1 
        1   138 1 1   9 SER O    O  24.278  -2.391  10.105 1.00 . A A . 182 SER O    1 1 
        1   139 1 1   9 SER OG   O  27.675  -4.358  12.359 1.00 . A A . 182 SER OG   1 1 
        1   140 1 1  10 ASP C    C  22.859  -4.239   8.403 1.00 . A A . 183 ASP C    1 1 
        1   141 1 1  10 ASP CA   C  24.204  -3.899   7.757 1.00 . A A . 183 ASP CA   1 1 
        1   142 1 1  10 ASP CB   C  24.591  -4.881   6.644 1.00 . A A . 183 ASP CB   1 1 
        1   143 1 1  10 ASP CG   C  23.445  -5.247   5.703 1.00 . A A . 183 ASP CG   1 1 
        1   144 1 1  10 ASP H    H  26.116  -4.402   8.534 1.00 . A A . 183 ASP H    1 1 
        1   145 1 1  10 ASP HA   H  24.099  -2.912   7.306 1.00 . A A . 183 ASP HA   1 1 
        1   146 1 1  10 ASP HB2  H  25.407  -4.451   6.062 1.00 . A A . 183 ASP HB2  1 1 
        1   147 1 1  10 ASP HB3  H  24.953  -5.796   7.112 1.00 . A A . 183 ASP HB3  1 1 
        1   148 1 1  10 ASP N    N  25.297  -3.840   8.717 1.00 . A A . 183 ASP N    1 1 
        1   149 1 1  10 ASP O    O  21.815  -3.721   8.006 1.00 . A A . 183 ASP O    1 1 
        1   150 1 1  10 ASP OD1  O  22.636  -4.349   5.390 1.00 . A A . 183 ASP OD1  1 1 
        1   151 1 1  10 ASP OD2  O  23.393  -6.433   5.301 1.00 . A A . 183 ASP OD2  1 1 
        1   152 1 1  11 ASP C    C  21.128  -4.558  11.148 1.00 . A A . 184 ASP C    1 1 
        1   153 1 1  11 ASP CA   C  21.700  -5.547  10.131 1.00 . A A . 184 ASP CA   1 1 
        1   154 1 1  11 ASP CB   C  21.912  -6.940  10.732 1.00 . A A . 184 ASP CB   1 1 
        1   155 1 1  11 ASP CG   C  21.911  -8.048   9.678 1.00 . A A . 184 ASP CG   1 1 
        1   156 1 1  11 ASP H    H  23.778  -5.497   9.697 1.00 . A A . 184 ASP H    1 1 
        1   157 1 1  11 ASP HA   H  20.915  -5.652   9.382 1.00 . A A . 184 ASP HA   1 1 
        1   158 1 1  11 ASP HB2  H  22.855  -6.952  11.279 1.00 . A A . 184 ASP HB2  1 1 
        1   159 1 1  11 ASP HB3  H  21.106  -7.150  11.435 1.00 . A A . 184 ASP HB3  1 1 
        1   160 1 1  11 ASP N    N  22.889  -5.112   9.411 1.00 . A A . 184 ASP N    1 1 
        1   161 1 1  11 ASP O    O  20.210  -4.911  11.888 1.00 . A A . 184 ASP O    1 1 
        1   162 1 1  11 ASP OD1  O  21.692  -7.732   8.489 1.00 . A A . 184 ASP OD1  1 1 
        1   163 1 1  11 ASP OD2  O  22.132  -9.213  10.077 1.00 . A A . 184 ASP OD2  1 1 
        1   164 1 1  12 SER C    C  21.085  -0.931  11.687 1.00 . A A . 185 SER C    1 1 
        1   165 1 1  12 SER CA   C  21.210  -2.365  12.206 1.00 . A A . 185 SER CA   1 1 
        1   166 1 1  12 SER CB   C  22.163  -2.406  13.402 1.00 . A A . 185 SER CB   1 1 
        1   167 1 1  12 SER H    H  22.379  -3.062  10.558 1.00 . A A . 185 SER H    1 1 
        1   168 1 1  12 SER HA   H  20.219  -2.663  12.548 1.00 . A A . 185 SER HA   1 1 
        1   169 1 1  12 SER HB2  H  23.184  -2.228  13.064 1.00 . A A . 185 SER HB2  1 1 
        1   170 1 1  12 SER HB3  H  21.880  -1.627  14.110 1.00 . A A . 185 SER HB3  1 1 
        1   171 1 1  12 SER HG   H  22.375  -4.338  13.446 1.00 . A A . 185 SER HG   1 1 
        1   172 1 1  12 SER N    N  21.650  -3.328  11.204 1.00 . A A . 185 SER N    1 1 
        1   173 1 1  12 SER O    O  20.768  -0.032  12.466 1.00 . A A . 185 SER O    1 1 
        1   174 1 1  12 SER OG   O  22.083  -3.657  14.055 1.00 . A A . 185 SER OG   1 1 
        1   175 1 1  13 ARG C    C  20.734   0.627   8.354 1.00 . A A . 186 ARG C    1 1 
        1   176 1 1  13 ARG CA   C  21.152   0.647   9.820 1.00 . A A . 186 ARG CA   1 1 
        1   177 1 1  13 ARG CB   C  22.401   1.505  10.053 1.00 . A A . 186 ARG CB   1 1 
        1   178 1 1  13 ARG CD   C  23.763   0.489   8.142 1.00 . A A . 186 ARG CD   1 1 
        1   179 1 1  13 ARG CG   C  23.719   0.856   9.625 1.00 . A A . 186 ARG CG   1 1 
        1   180 1 1  13 ARG CZ   C  25.638   0.178   6.547 1.00 . A A . 186 ARG CZ   1 1 
        1   181 1 1  13 ARG H    H  21.623  -1.442   9.789 1.00 . A A . 186 ARG H    1 1 
        1   182 1 1  13 ARG HA   H  20.331   1.126  10.354 1.00 . A A . 186 ARG HA   1 1 
        1   183 1 1  13 ARG HB2  H  22.287   2.456   9.532 1.00 . A A . 186 ARG HB2  1 1 
        1   184 1 1  13 ARG HB3  H  22.465   1.713  11.121 1.00 . A A . 186 ARG HB3  1 1 
        1   185 1 1  13 ARG HD2  H  23.052  -0.314   7.948 1.00 . A A . 186 ARG HD2  1 1 
        1   186 1 1  13 ARG HD3  H  23.494   1.368   7.556 1.00 . A A . 186 ARG HD3  1 1 
        1   187 1 1  13 ARG HE   H  25.673  -0.393   8.477 1.00 . A A . 186 ARG HE   1 1 
        1   188 1 1  13 ARG HG2  H  24.532   1.550   9.835 1.00 . A A . 186 ARG HG2  1 1 
        1   189 1 1  13 ARG HG3  H  23.872  -0.050  10.212 1.00 . A A . 186 ARG HG3  1 1 
        1   190 1 1  13 ARG HH11 H  23.991   1.026   5.718 1.00 . A A . 186 ARG HH11 1 1 
        1   191 1 1  13 ARG HH12 H  25.355   0.827   4.641 1.00 . A A . 186 ARG HH12 1 1 
        1   192 1 1  13 ARG HH21 H  27.422  -0.641   7.070 1.00 . A A . 186 ARG HH21 1 1 
        1   193 1 1  13 ARG HH22 H  27.287  -0.141   5.399 1.00 . A A . 186 ARG HH22 1 1 
        1   194 1 1  13 ARG N    N  21.322  -0.689  10.391 1.00 . A A . 186 ARG N    1 1 
        1   195 1 1  13 ARG NE   N  25.107   0.041   7.762 1.00 . A A . 186 ARG NE   1 1 
        1   196 1 1  13 ARG NH1  N  24.939   0.720   5.555 1.00 . A A . 186 ARG NH1  1 1 
        1   197 1 1  13 ARG NH2  N  26.881  -0.236   6.319 1.00 . A A . 186 ARG NH2  1 1 
        1   198 1 1  13 ARG O    O  20.753   1.665   7.696 1.00 . A A . 186 ARG O    1 1 
        1   199 1 1  14 SER C    C  18.699  -1.591   6.331 1.00 . A A . 187 SER C    1 1 
        1   200 1 1  14 SER CA   C  19.925  -0.689   6.454 1.00 . A A . 187 SER CA   1 1 
        1   201 1 1  14 SER CB   C  21.080  -1.221   5.609 1.00 . A A . 187 SER CB   1 1 
        1   202 1 1  14 SER H    H  20.375  -1.372   8.415 1.00 . A A . 187 SER H    1 1 
        1   203 1 1  14 SER HA   H  19.654   0.296   6.074 1.00 . A A . 187 SER HA   1 1 
        1   204 1 1  14 SER HB2  H  21.506  -2.101   6.092 1.00 . A A . 187 SER HB2  1 1 
        1   205 1 1  14 SER HB3  H  20.710  -1.491   4.620 1.00 . A A . 187 SER HB3  1 1 
        1   206 1 1  14 SER HG   H  22.751  -0.569   4.878 1.00 . A A . 187 SER HG   1 1 
        1   207 1 1  14 SER N    N  20.358  -0.544   7.836 1.00 . A A . 187 SER N    1 1 
        1   208 1 1  14 SER O    O  18.227  -1.841   5.224 1.00 . A A . 187 SER O    1 1 
        1   209 1 1  14 SER OG   O  22.078  -0.231   5.473 1.00 . A A . 187 SER OG   1 1 
        1   210 1 1  15 VAL C    C  15.701  -2.279   7.314 1.00 . A A . 188 VAL C    1 1 
        1   211 1 1  15 VAL CA   C  17.042  -2.991   7.478 1.00 . A A . 188 VAL CA   1 1 
        1   212 1 1  15 VAL CB   C  17.104  -3.920   8.698 1.00 . A A . 188 VAL CB   1 1 
        1   213 1 1  15 VAL CG1  C  18.540  -4.373   8.963 1.00 . A A . 188 VAL CG1  1 1 
        1   214 1 1  15 VAL CG2  C  16.576  -3.248   9.967 1.00 . A A . 188 VAL CG2  1 1 
        1   215 1 1  15 VAL H    H  18.584  -1.821   8.350 1.00 . A A . 188 VAL H    1 1 
        1   216 1 1  15 VAL HA   H  17.163  -3.634   6.606 1.00 . A A . 188 VAL HA   1 1 
        1   217 1 1  15 VAL HB   H  16.494  -4.801   8.497 1.00 . A A . 188 VAL HB   1 1 
        1   218 1 1  15 VAL HG11 H  18.542  -5.128   9.749 1.00 . A A . 188 VAL HG11 1 1 
        1   219 1 1  15 VAL HG12 H  18.960  -4.802   8.053 1.00 . A A . 188 VAL HG12 1 1 
        1   220 1 1  15 VAL HG13 H  19.151  -3.528   9.281 1.00 . A A . 188 VAL HG13 1 1 
        1   221 1 1  15 VAL HG21 H  17.091  -2.300  10.123 1.00 . A A . 188 VAL HG21 1 1 
        1   222 1 1  15 VAL HG22 H  15.504  -3.072   9.884 1.00 . A A . 188 VAL HG22 1 1 
        1   223 1 1  15 VAL HG23 H  16.760  -3.897  10.822 1.00 . A A . 188 VAL HG23 1 1 
        1   224 1 1  15 VAL N    N  18.179  -2.081   7.462 1.00 . A A . 188 VAL N    1 1 
        1   225 1 1  15 VAL O    O  15.353  -1.397   8.096 1.00 . A A . 188 VAL O    1 1 
        1   226 1 1  16 ASN C    C  12.575  -3.218   5.759 1.00 . A A . 189 ASN C    1 1 
        1   227 1 1  16 ASN CA   C  13.621  -2.125   6.002 1.00 . A A . 189 ASN CA   1 1 
        1   228 1 1  16 ASN CB   C  13.694  -1.107   4.866 1.00 . A A . 189 ASN CB   1 1 
        1   229 1 1  16 ASN CG   C  14.128  -1.725   3.543 1.00 . A A . 189 ASN CG   1 1 
        1   230 1 1  16 ASN H    H  15.303  -3.372   5.656 1.00 . A A . 189 ASN H    1 1 
        1   231 1 1  16 ASN HA   H  13.292  -1.589   6.892 1.00 . A A . 189 ASN HA   1 1 
        1   232 1 1  16 ASN HB2  H  12.716  -0.645   4.737 1.00 . A A . 189 ASN HB2  1 1 
        1   233 1 1  16 ASN HB3  H  14.403  -0.324   5.133 1.00 . A A . 189 ASN HB3  1 1 
        1   234 1 1  16 ASN HD21 H  13.680  -0.003   2.563 1.00 . A A . 189 ASN HD21 1 1 
        1   235 1 1  16 ASN HD22 H  14.335  -1.292   1.574 1.00 . A A . 189 ASN HD22 1 1 
        1   236 1 1  16 ASN N    N  14.946  -2.667   6.284 1.00 . A A . 189 ASN N    1 1 
        1   237 1 1  16 ASN ND2  N  14.039  -0.943   2.474 1.00 . A A . 189 ASN ND2  1 1 
        1   238 1 1  16 ASN O    O  11.470  -2.916   5.315 1.00 . A A . 189 ASN O    1 1 
        1   239 1 1  16 ASN OD1  O  14.536  -2.882   3.478 1.00 . A A . 189 ASN OD1  1 1 
        1   240 1 1  17 SER C    C  11.902  -5.904   4.237 1.00 . A A . 190 SER C    1 1 
        1   241 1 1  17 SER CA   C  12.080  -5.642   5.736 1.00 . A A . 190 SER CA   1 1 
        1   242 1 1  17 SER CB   C  10.739  -5.572   6.472 1.00 . A A . 190 SER CB   1 1 
        1   243 1 1  17 SER H    H  13.811  -4.660   6.473 1.00 . A A . 190 SER H    1 1 
        1   244 1 1  17 SER HA   H  12.606  -6.509   6.137 1.00 . A A . 190 SER HA   1 1 
        1   245 1 1  17 SER HB2  H  10.171  -4.702   6.143 1.00 . A A . 190 SER HB2  1 1 
        1   246 1 1  17 SER HB3  H  10.162  -6.468   6.245 1.00 . A A . 190 SER HB3  1 1 
        1   247 1 1  17 SER HG   H  11.353  -4.656   8.067 1.00 . A A . 190 SER HG   1 1 
        1   248 1 1  17 SER N    N  12.918  -4.482   6.036 1.00 . A A . 190 SER N    1 1 
        1   249 1 1  17 SER O    O  10.964  -6.593   3.841 1.00 . A A . 190 SER O    1 1 
        1   250 1 1  17 SER OG   O  10.947  -5.502   7.866 1.00 . A A . 190 SER OG   1 1 
        1   251 1 1  18 VAL C    C  14.130  -6.039   1.448 1.00 . A A . 191 VAL C    1 1 
        1   252 1 1  18 VAL CA   C  12.765  -5.585   1.956 1.00 . A A . 191 VAL CA   1 1 
        1   253 1 1  18 VAL CB   C  12.274  -4.334   1.218 1.00 . A A . 191 VAL CB   1 1 
        1   254 1 1  18 VAL CG1  C  12.057  -4.630  -0.265 1.00 . A A . 191 VAL CG1  1 1 
        1   255 1 1  18 VAL CG2  C  10.961  -3.814   1.806 1.00 . A A . 191 VAL CG2  1 1 
        1   256 1 1  18 VAL H    H  13.528  -4.777   3.770 1.00 . A A . 191 VAL H    1 1 
        1   257 1 1  18 VAL HA   H  12.053  -6.383   1.748 1.00 . A A . 191 VAL HA   1 1 
        1   258 1 1  18 VAL HB   H  13.029  -3.554   1.315 1.00 . A A . 191 VAL HB   1 1 
        1   259 1 1  18 VAL HG11 H  11.293  -5.399  -0.376 1.00 . A A . 191 VAL HG11 1 1 
        1   260 1 1  18 VAL HG12 H  11.733  -3.722  -0.773 1.00 . A A . 191 VAL HG12 1 1 
        1   261 1 1  18 VAL HG13 H  12.987  -4.973  -0.720 1.00 . A A . 191 VAL HG13 1 1 
        1   262 1 1  18 VAL HG21 H  10.199  -4.591   1.741 1.00 . A A . 191 VAL HG21 1 1 
        1   263 1 1  18 VAL HG22 H  11.107  -3.530   2.848 1.00 . A A . 191 VAL HG22 1 1 
        1   264 1 1  18 VAL HG23 H  10.631  -2.942   1.242 1.00 . A A . 191 VAL HG23 1 1 
        1   265 1 1  18 VAL N    N  12.793  -5.363   3.400 1.00 . A A . 191 VAL N    1 1 
        1   266 1 1  18 VAL O    O  15.161  -5.562   1.920 1.00 . A A . 191 VAL O    1 1 
        1   267 1 1  19 LEU C    C  15.400  -7.631  -1.537 1.00 . A A . 192 LEU C    1 1 
        1   268 1 1  19 LEU CA   C  15.376  -7.560  -0.012 1.00 . A A . 192 LEU CA   1 1 
        1   269 1 1  19 LEU CB   C  15.521  -8.977   0.551 1.00 . A A . 192 LEU CB   1 1 
        1   270 1 1  19 LEU CD1  C  15.543 -10.495   2.508 1.00 . A A . 192 LEU CD1  1 1 
        1   271 1 1  19 LEU CD2  C  16.909  -8.420   2.581 1.00 . A A . 192 LEU CD2  1 1 
        1   272 1 1  19 LEU CG   C  15.604  -9.032   2.077 1.00 . A A . 192 LEU CG   1 1 
        1   273 1 1  19 LEU H    H  13.274  -7.280   0.082 1.00 . A A . 192 LEU H    1 1 
        1   274 1 1  19 LEU HA   H  16.229  -6.963   0.313 1.00 . A A . 192 LEU HA   1 1 
        1   275 1 1  19 LEU HB2  H  14.653  -9.556   0.236 1.00 . A A . 192 LEU HB2  1 1 
        1   276 1 1  19 LEU HB3  H  16.415  -9.437   0.131 1.00 . A A . 192 LEU HB3  1 1 
        1   277 1 1  19 LEU HD11 H  15.587 -10.557   3.595 1.00 . A A . 192 LEU HD11 1 1 
        1   278 1 1  19 LEU HD12 H  14.610 -10.937   2.160 1.00 . A A . 192 LEU HD12 1 1 
        1   279 1 1  19 LEU HD13 H  16.384 -11.042   2.080 1.00 . A A . 192 LEU HD13 1 1 
        1   280 1 1  19 LEU HD21 H  16.936  -7.358   2.339 1.00 . A A . 192 LEU HD21 1 1 
        1   281 1 1  19 LEU HD22 H  16.972  -8.536   3.663 1.00 . A A . 192 LEU HD22 1 1 
        1   282 1 1  19 LEU HD23 H  17.757  -8.919   2.111 1.00 . A A . 192 LEU HD23 1 1 
        1   283 1 1  19 LEU HG   H  14.760  -8.504   2.520 1.00 . A A . 192 LEU HG   1 1 
        1   284 1 1  19 LEU N    N  14.145  -6.962   0.484 1.00 . A A . 192 LEU N    1 1 
        1   285 1 1  19 LEU O    O  14.355  -7.763  -2.177 1.00 . A A . 192 LEU O    1 1 
        1   286 1 1  20 LEU C    C  17.442  -9.134  -3.741 1.00 . A A . 193 LEU C    1 1 
        1   287 1 1  20 LEU CA   C  16.845  -7.745  -3.522 1.00 . A A . 193 LEU CA   1 1 
        1   288 1 1  20 LEU CB   C  17.768  -6.639  -4.053 1.00 . A A . 193 LEU CB   1 1 
        1   289 1 1  20 LEU CD1  C  17.188  -6.921  -6.515 1.00 . A A . 193 LEU CD1  1 1 
        1   290 1 1  20 LEU CD2  C  19.313  -5.869  -5.860 1.00 . A A . 193 LEU CD2  1 1 
        1   291 1 1  20 LEU CG   C  18.298  -6.933  -5.467 1.00 . A A . 193 LEU CG   1 1 
        1   292 1 1  20 LEU H    H  17.409  -7.352  -1.519 1.00 . A A . 193 LEU H    1 1 
        1   293 1 1  20 LEU HA   H  15.897  -7.694  -4.057 1.00 . A A . 193 LEU HA   1 1 
        1   294 1 1  20 LEU HB2  H  17.230  -5.691  -4.055 1.00 . A A . 193 LEU HB2  1 1 
        1   295 1 1  20 LEU HB3  H  18.620  -6.551  -3.380 1.00 . A A . 193 LEU HB3  1 1 
        1   296 1 1  20 LEU HD11 H  16.733  -5.931  -6.550 1.00 . A A . 193 LEU HD11 1 1 
        1   297 1 1  20 LEU HD12 H  17.608  -7.155  -7.492 1.00 . A A . 193 LEU HD12 1 1 
        1   298 1 1  20 LEU HD13 H  16.428  -7.662  -6.267 1.00 . A A . 193 LEU HD13 1 1 
        1   299 1 1  20 LEU HD21 H  20.127  -5.850  -5.136 1.00 . A A . 193 LEU HD21 1 1 
        1   300 1 1  20 LEU HD22 H  19.711  -6.091  -6.850 1.00 . A A . 193 LEU HD22 1 1 
        1   301 1 1  20 LEU HD23 H  18.815  -4.899  -5.880 1.00 . A A . 193 LEU HD23 1 1 
        1   302 1 1  20 LEU HG   H  18.792  -7.905  -5.479 1.00 . A A . 193 LEU HG   1 1 
        1   303 1 1  20 LEU N    N  16.607  -7.545  -2.103 1.00 . A A . 193 LEU N    1 1 
        1   304 1 1  20 LEU O    O  18.327  -9.549  -2.993 1.00 . A A . 193 LEU O    1 1 
        1   305 1 1  21 PHE C    C  18.052 -11.222  -6.535 1.00 . A A . 194 PHE C    1 1 
        1   306 1 1  21 PHE CA   C  17.398 -11.160  -5.160 1.00 . A A . 194 PHE CA   1 1 
        1   307 1 1  21 PHE CB   C  16.272 -12.190  -5.025 1.00 . A A . 194 PHE CB   1 1 
        1   308 1 1  21 PHE CD1  C  15.445 -11.775  -2.666 1.00 . A A . 194 PHE CD1  1 1 
        1   309 1 1  21 PHE CD2  C  16.191 -14.002  -3.277 1.00 . A A . 194 PHE CD2  1 1 
        1   310 1 1  21 PHE CE1  C  15.146 -12.232  -1.374 1.00 . A A . 194 PHE CE1  1 1 
        1   311 1 1  21 PHE CE2  C  15.887 -14.459  -1.987 1.00 . A A . 194 PHE CE2  1 1 
        1   312 1 1  21 PHE CG   C  15.968 -12.661  -3.621 1.00 . A A . 194 PHE CG   1 1 
        1   313 1 1  21 PHE CZ   C  15.365 -13.573  -1.035 1.00 . A A . 194 PHE CZ   1 1 
        1   314 1 1  21 PHE H    H  16.210  -9.424  -5.319 1.00 . A A . 194 PHE H    1 1 
        1   315 1 1  21 PHE HA   H  18.173 -11.470  -4.459 1.00 . A A . 194 PHE HA   1 1 
        1   316 1 1  21 PHE HB2  H  15.364 -11.774  -5.462 1.00 . A A . 194 PHE HB2  1 1 
        1   317 1 1  21 PHE HB3  H  16.552 -13.063  -5.614 1.00 . A A . 194 PHE HB3  1 1 
        1   318 1 1  21 PHE HD1  H  15.268 -10.742  -2.924 1.00 . A A . 194 PHE HD1  1 1 
        1   319 1 1  21 PHE HD2  H  16.592 -14.690  -4.007 1.00 . A A . 194 PHE HD2  1 1 
        1   320 1 1  21 PHE HE1  H  14.743 -11.552  -0.638 1.00 . A A . 194 PHE HE1  1 1 
        1   321 1 1  21 PHE HE2  H  16.055 -15.493  -1.725 1.00 . A A . 194 PHE HE2  1 1 
        1   322 1 1  21 PHE HZ   H  15.132 -13.926  -0.041 1.00 . A A . 194 PHE HZ   1 1 
        1   323 1 1  21 PHE N    N  16.950  -9.833  -4.765 1.00 . A A . 194 PHE N    1 1 
        1   324 1 1  21 PHE O    O  17.362 -11.121  -7.547 1.00 . A A . 194 PHE O    1 1 
        1   325 1 1  22 THR C    C  20.311 -13.009  -8.243 1.00 . A A . 195 THR C    1 1 
        1   326 1 1  22 THR CA   C  20.104 -11.559  -7.832 1.00 . A A . 195 THR CA   1 1 
        1   327 1 1  22 THR CB   C  21.406 -10.754  -7.857 1.00 . A A . 195 THR CB   1 1 
        1   328 1 1  22 THR CG2  C  21.793 -10.391  -9.288 1.00 . A A . 195 THR CG2  1 1 
        1   329 1 1  22 THR H    H  19.904 -11.405  -5.720 1.00 . A A . 195 THR H    1 1 
        1   330 1 1  22 THR HA   H  19.477 -11.117  -8.606 1.00 . A A . 195 THR HA   1 1 
        1   331 1 1  22 THR HB   H  22.200 -11.359  -7.419 1.00 . A A . 195 THR HB   1 1 
        1   332 1 1  22 THR HG1  H  22.114  -9.117  -7.089 1.00 . A A . 195 THR HG1  1 1 
        1   333 1 1  22 THR HG21 H  20.995  -9.809  -9.749 1.00 . A A . 195 THR HG21 1 1 
        1   334 1 1  22 THR HG22 H  22.711  -9.803  -9.278 1.00 . A A . 195 THR HG22 1 1 
        1   335 1 1  22 THR HG23 H  21.959 -11.301  -9.865 1.00 . A A . 195 THR HG23 1 1 
        1   336 1 1  22 THR N    N  19.376 -11.388  -6.580 1.00 . A A . 195 THR N    1 1 
        1   337 1 1  22 THR O    O  20.806 -13.805  -7.447 1.00 . A A . 195 THR O    1 1 
        1   338 1 1  22 THR OG1  O  21.273  -9.579  -7.085 1.00 . A A . 195 THR OG1  1 1 
        1   339 1 1  23 ILE C    C  21.371 -14.808 -10.808 1.00 . A A . 196 ILE C    1 1 
        1   340 1 1  23 ILE CA   C  20.094 -14.716  -9.975 1.00 . A A . 196 ILE CA   1 1 
        1   341 1 1  23 ILE CB   C  18.842 -15.152 -10.748 1.00 . A A . 196 ILE CB   1 1 
        1   342 1 1  23 ILE CD1  C  16.877 -13.931  -9.675 1.00 . A A . 196 ILE CD1  1 1 
        1   343 1 1  23 ILE CG1  C  17.628 -15.257  -9.812 1.00 . A A . 196 ILE CG1  1 1 
        1   344 1 1  23 ILE CG2  C  19.084 -16.528 -11.371 1.00 . A A . 196 ILE CG2  1 1 
        1   345 1 1  23 ILE H    H  19.537 -12.667 -10.095 1.00 . A A . 196 ILE H    1 1 
        1   346 1 1  23 ILE HA   H  20.203 -15.386  -9.122 1.00 . A A . 196 ILE HA   1 1 
        1   347 1 1  23 ILE HB   H  18.630 -14.441 -11.547 1.00 . A A . 196 ILE HB   1 1 
        1   348 1 1  23 ILE HD11 H  17.514 -13.180  -9.207 1.00 . A A . 196 ILE HD11 1 1 
        1   349 1 1  23 ILE HD12 H  16.560 -13.579 -10.657 1.00 . A A . 196 ILE HD12 1 1 
        1   350 1 1  23 ILE HD13 H  15.996 -14.077  -9.049 1.00 . A A . 196 ILE HD13 1 1 
        1   351 1 1  23 ILE HG12 H  16.934 -15.993 -10.218 1.00 . A A . 196 ILE HG12 1 1 
        1   352 1 1  23 ILE HG13 H  17.951 -15.594  -8.827 1.00 . A A . 196 ILE HG13 1 1 
        1   353 1 1  23 ILE HG21 H  19.321 -17.251 -10.590 1.00 . A A . 196 ILE HG21 1 1 
        1   354 1 1  23 ILE HG22 H  18.190 -16.852 -11.903 1.00 . A A . 196 ILE HG22 1 1 
        1   355 1 1  23 ILE HG23 H  19.909 -16.472 -12.082 1.00 . A A . 196 ILE HG23 1 1 
        1   356 1 1  23 ILE N    N  19.939 -13.358  -9.477 1.00 . A A . 196 ILE N    1 1 
        1   357 1 1  23 ILE O    O  21.569 -14.014 -11.727 1.00 . A A . 196 ILE O    1 1 
        1   358 1 1  24 LEU C    C  23.513 -16.747 -12.394 1.00 . A A . 197 LEU C    1 1 
        1   359 1 1  24 LEU CA   C  23.542 -15.887 -11.133 1.00 . A A . 197 LEU CA   1 1 
        1   360 1 1  24 LEU CB   C  24.555 -16.473 -10.144 1.00 . A A . 197 LEU CB   1 1 
        1   361 1 1  24 LEU CD1  C  25.773 -16.213  -7.976 1.00 . A A . 197 LEU CD1  1 1 
        1   362 1 1  24 LEU CD2  C  24.694 -14.228  -8.991 1.00 . A A . 197 LEU CD2  1 1 
        1   363 1 1  24 LEU CG   C  24.578 -15.738  -8.800 1.00 . A A . 197 LEU CG   1 1 
        1   364 1 1  24 LEU H    H  21.995 -16.438  -9.768 1.00 . A A . 197 LEU H    1 1 
        1   365 1 1  24 LEU HA   H  23.873 -14.888 -11.418 1.00 . A A . 197 LEU HA   1 1 
        1   366 1 1  24 LEU HB2  H  24.308 -17.519  -9.963 1.00 . A A . 197 LEU HB2  1 1 
        1   367 1 1  24 LEU HB3  H  25.544 -16.431 -10.601 1.00 . A A . 197 LEU HB3  1 1 
        1   368 1 1  24 LEU HD11 H  25.736 -15.757  -6.987 1.00 . A A . 197 LEU HD11 1 1 
        1   369 1 1  24 LEU HD12 H  25.743 -17.297  -7.872 1.00 . A A . 197 LEU HD12 1 1 
        1   370 1 1  24 LEU HD13 H  26.700 -15.925  -8.473 1.00 . A A . 197 LEU HD13 1 1 
        1   371 1 1  24 LEU HD21 H  24.757 -13.744  -8.016 1.00 . A A . 197 LEU HD21 1 1 
        1   372 1 1  24 LEU HD22 H  25.585 -13.998  -9.574 1.00 . A A . 197 LEU HD22 1 1 
        1   373 1 1  24 LEU HD23 H  23.812 -13.847  -9.505 1.00 . A A . 197 LEU HD23 1 1 
        1   374 1 1  24 LEU HG   H  23.663 -15.954  -8.248 1.00 . A A . 197 LEU HG   1 1 
        1   375 1 1  24 LEU N    N  22.238 -15.775 -10.490 1.00 . A A . 197 LEU N    1 1 
        1   376 1 1  24 LEU O    O  24.345 -16.559 -13.279 1.00 . A A . 197 LEU O    1 1 
        1   377 1 1  25 ASN C    C  21.003 -18.837 -13.955 1.00 . A A . 198 ASN C    1 1 
        1   378 1 1  25 ASN CA   C  22.473 -18.611 -13.595 1.00 . A A . 198 ASN CA   1 1 
        1   379 1 1  25 ASN CB   C  23.163 -19.926 -13.209 1.00 . A A . 198 ASN CB   1 1 
        1   380 1 1  25 ASN CG   C  24.653 -19.755 -12.949 1.00 . A A . 198 ASN CG   1 1 
        1   381 1 1  25 ASN H    H  21.886 -17.767 -11.736 1.00 . A A . 198 ASN H    1 1 
        1   382 1 1  25 ASN HA   H  22.989 -18.190 -14.458 1.00 . A A . 198 ASN HA   1 1 
        1   383 1 1  25 ASN HB2  H  22.692 -20.321 -12.308 1.00 . A A . 198 ASN HB2  1 1 
        1   384 1 1  25 ASN HB3  H  23.040 -20.653 -14.011 1.00 . A A . 198 ASN HB3  1 1 
        1   385 1 1  25 ASN HD21 H  24.485 -20.579 -11.095 1.00 . A A . 198 ASN HD21 1 1 
        1   386 1 1  25 ASN HD22 H  26.098 -20.080 -11.566 1.00 . A A . 198 ASN HD22 1 1 
        1   387 1 1  25 ASN N    N  22.567 -17.686 -12.478 1.00 . A A . 198 ASN N    1 1 
        1   388 1 1  25 ASN ND2  N  25.114 -20.172 -11.773 1.00 . A A . 198 ASN ND2  1 1 
        1   389 1 1  25 ASN O    O  20.424 -19.855 -13.580 1.00 . A A . 198 ASN O    1 1 
        1   390 1 1  25 ASN OD1  O  25.387 -19.255 -13.796 1.00 . A A . 198 ASN OD1  1 1 
        1   391 1 1  26 PRO C    C  18.726 -18.858 -16.237 1.00 . A A . 199 PRO C    1 1 
        1   392 1 1  26 PRO CA   C  18.992 -17.900 -15.070 1.00 . A A . 199 PRO CA   1 1 
        1   393 1 1  26 PRO CB   C  18.693 -16.448 -15.438 1.00 . A A . 199 PRO CB   1 1 
        1   394 1 1  26 PRO CD   C  21.045 -16.687 -15.175 1.00 . A A . 199 PRO CD   1 1 
        1   395 1 1  26 PRO CG   C  20.011 -15.991 -16.056 1.00 . A A . 199 PRO CG   1 1 
        1   396 1 1  26 PRO HA   H  18.376 -18.197 -14.221 1.00 . A A . 199 PRO HA   1 1 
        1   397 1 1  26 PRO HB2  H  17.858 -16.354 -16.133 1.00 . A A . 199 PRO HB2  1 1 
        1   398 1 1  26 PRO HB3  H  18.502 -15.879 -14.528 1.00 . A A . 199 PRO HB3  1 1 
        1   399 1 1  26 PRO HD2  H  21.934 -16.930 -15.756 1.00 . A A . 199 PRO HD2  1 1 
        1   400 1 1  26 PRO HD3  H  21.303 -16.041 -14.336 1.00 . A A . 199 PRO HD3  1 1 
        1   401 1 1  26 PRO HG2  H  20.088 -16.367 -17.076 1.00 . A A . 199 PRO HG2  1 1 
        1   402 1 1  26 PRO HG3  H  20.124 -14.907 -16.027 1.00 . A A . 199 PRO HG3  1 1 
        1   403 1 1  26 PRO N    N  20.395 -17.890 -14.682 1.00 . A A . 199 PRO N    1 1 
        1   404 1 1  26 PRO O    O  18.025 -18.504 -17.184 1.00 . A A . 199 PRO O    1 1 
        1   405 1 1  27 ILE C    C  17.643 -21.577 -17.249 1.00 . A A . 200 ILE C    1 1 
        1   406 1 1  27 ILE CA   C  19.090 -21.069 -17.238 1.00 . A A . 200 ILE CA   1 1 
        1   407 1 1  27 ILE CB   C  20.116 -22.210 -17.090 1.00 . A A . 200 ILE CB   1 1 
        1   408 1 1  27 ILE CD1  C  19.302 -22.949 -14.773 1.00 . A A . 200 ILE CD1  1 1 
        1   409 1 1  27 ILE CG1  C  19.634 -23.371 -16.205 1.00 . A A . 200 ILE CG1  1 1 
        1   410 1 1  27 ILE CG2  C  21.469 -21.681 -16.605 1.00 . A A . 200 ILE CG2  1 1 
        1   411 1 1  27 ILE H    H  19.844 -20.327 -15.385 1.00 . A A . 200 ILE H    1 1 
        1   412 1 1  27 ILE HA   H  19.279 -20.574 -18.191 1.00 . A A . 200 ILE HA   1 1 
        1   413 1 1  27 ILE HB   H  20.273 -22.626 -18.086 1.00 . A A . 200 ILE HB   1 1 
        1   414 1 1  27 ILE HD11 H  18.433 -22.291 -14.768 1.00 . A A . 200 ILE HD11 1 1 
        1   415 1 1  27 ILE HD12 H  19.080 -23.834 -14.176 1.00 . A A . 200 ILE HD12 1 1 
        1   416 1 1  27 ILE HD13 H  20.150 -22.423 -14.335 1.00 . A A . 200 ILE HD13 1 1 
        1   417 1 1  27 ILE HG12 H  18.754 -23.831 -16.654 1.00 . A A . 200 ILE HG12 1 1 
        1   418 1 1  27 ILE HG13 H  20.420 -24.125 -16.168 1.00 . A A . 200 ILE HG13 1 1 
        1   419 1 1  27 ILE HG21 H  21.394 -21.285 -15.592 1.00 . A A . 200 ILE HG21 1 1 
        1   420 1 1  27 ILE HG22 H  22.199 -22.491 -16.611 1.00 . A A . 200 ILE HG22 1 1 
        1   421 1 1  27 ILE HG23 H  21.811 -20.892 -17.273 1.00 . A A . 200 ILE HG23 1 1 
        1   422 1 1  27 ILE N    N  19.278 -20.075 -16.183 1.00 . A A . 200 ILE N    1 1 
        1   423 1 1  27 ILE O    O  17.273 -22.363 -18.120 1.00 . A A . 200 ILE O    1 1 
        1   424 1 1  28 TYR C    C  14.515 -20.272 -15.867 1.00 . A A . 201 TYR C    1 1 
        1   425 1 1  28 TYR CA   C  15.411 -21.456 -16.207 1.00 . A A . 201 TYR CA   1 1 
        1   426 1 1  28 TYR CB   C  15.143 -22.661 -15.304 1.00 . A A . 201 TYR CB   1 1 
        1   427 1 1  28 TYR CD1  C  14.910 -24.433 -17.093 1.00 . A A . 201 TYR CD1  1 1 
        1   428 1 1  28 TYR CD2  C  16.457 -24.814 -15.257 1.00 . A A . 201 TYR CD2  1 1 
        1   429 1 1  28 TYR CE1  C  15.256 -25.676 -17.645 1.00 . A A . 201 TYR CE1  1 1 
        1   430 1 1  28 TYR CE2  C  16.810 -26.056 -15.805 1.00 . A A . 201 TYR CE2  1 1 
        1   431 1 1  28 TYR CG   C  15.513 -24.000 -15.902 1.00 . A A . 201 TYR CG   1 1 
        1   432 1 1  28 TYR CZ   C  16.208 -26.492 -17.002 1.00 . A A . 201 TYR CZ   1 1 
        1   433 1 1  28 TYR H    H  17.201 -20.524 -15.575 1.00 . A A . 201 TYR H    1 1 
        1   434 1 1  28 TYR HA   H  15.102 -21.756 -17.208 1.00 . A A . 201 TYR HA   1 1 
        1   435 1 1  28 TYR HB2  H  15.674 -22.521 -14.362 1.00 . A A . 201 TYR HB2  1 1 
        1   436 1 1  28 TYR HB3  H  14.075 -22.687 -15.084 1.00 . A A . 201 TYR HB3  1 1 
        1   437 1 1  28 TYR HD1  H  14.178 -23.810 -17.586 1.00 . A A . 201 TYR HD1  1 1 
        1   438 1 1  28 TYR HD2  H  16.912 -24.485 -14.334 1.00 . A A . 201 TYR HD2  1 1 
        1   439 1 1  28 TYR HE1  H  14.793 -26.009 -18.563 1.00 . A A . 201 TYR HE1  1 1 
        1   440 1 1  28 TYR HE2  H  17.541 -26.677 -15.310 1.00 . A A . 201 TYR HE2  1 1 
        1   441 1 1  28 TYR HH   H  17.192 -28.173 -17.008 1.00 . A A . 201 TYR HH   1 1 
        1   442 1 1  28 TYR N    N  16.827 -21.132 -16.289 1.00 . A A . 201 TYR N    1 1 
        1   443 1 1  28 TYR O    O  14.974 -19.301 -15.266 1.00 . A A . 201 TYR O    1 1 
        1   444 1 1  28 TYR OH   O  16.543 -27.702 -17.535 1.00 . A A . 201 TYR OH   1 1 
        1   445 1 1  29 SER C    C  12.023 -19.197 -14.460 1.00 . A A . 202 SER C    1 1 
        1   446 1 1  29 SER CA   C  12.287 -19.281 -15.962 1.00 . A A . 202 SER CA   1 1 
        1   447 1 1  29 SER CB   C  10.983 -19.540 -16.715 1.00 . A A . 202 SER CB   1 1 
        1   448 1 1  29 SER H    H  12.909 -21.159 -16.745 1.00 . A A . 202 SER H    1 1 
        1   449 1 1  29 SER HA   H  12.700 -18.330 -16.301 1.00 . A A . 202 SER HA   1 1 
        1   450 1 1  29 SER HB2  H  10.589 -20.518 -16.437 1.00 . A A . 202 SER HB2  1 1 
        1   451 1 1  29 SER HB3  H  10.257 -18.770 -16.453 1.00 . A A . 202 SER HB3  1 1 
        1   452 1 1  29 SER HG   H  10.388 -19.647 -18.563 1.00 . A A . 202 SER HG   1 1 
        1   453 1 1  29 SER N    N  13.237 -20.344 -16.246 1.00 . A A . 202 SER N    1 1 
        1   454 1 1  29 SER O    O  11.442 -20.111 -13.876 1.00 . A A . 202 SER O    1 1 
        1   455 1 1  29 SER OG   O  11.220 -19.501 -18.107 1.00 . A A . 202 SER OG   1 1 
        1   456 1 1  30 ILE C    C  10.774 -17.363 -12.238 1.00 . A A . 203 ILE C    1 1 
        1   457 1 1  30 ILE CA   C  12.211 -17.846 -12.424 1.00 . A A . 203 ILE CA   1 1 
        1   458 1 1  30 ILE CB   C  13.204 -16.802 -11.894 1.00 . A A . 203 ILE CB   1 1 
        1   459 1 1  30 ILE CD1  C  15.098 -18.509 -11.738 1.00 . A A . 203 ILE CD1  1 1 
        1   460 1 1  30 ILE CG1  C  14.654 -17.144 -12.270 1.00 . A A . 203 ILE CG1  1 1 
        1   461 1 1  30 ILE CG2  C  13.058 -16.656 -10.377 1.00 . A A . 203 ILE CG2  1 1 
        1   462 1 1  30 ILE H    H  12.964 -17.402 -14.366 1.00 . A A . 203 ILE H    1 1 
        1   463 1 1  30 ILE HA   H  12.347 -18.775 -11.872 1.00 . A A . 203 ILE HA   1 1 
        1   464 1 1  30 ILE HB   H  12.966 -15.840 -12.347 1.00 . A A . 203 ILE HB   1 1 
        1   465 1 1  30 ILE HD11 H  14.476 -19.298 -12.162 1.00 . A A . 203 ILE HD11 1 1 
        1   466 1 1  30 ILE HD12 H  16.135 -18.683 -12.024 1.00 . A A . 203 ILE HD12 1 1 
        1   467 1 1  30 ILE HD13 H  15.022 -18.530 -10.651 1.00 . A A . 203 ILE HD13 1 1 
        1   468 1 1  30 ILE HG12 H  14.755 -17.136 -13.355 1.00 . A A . 203 ILE HG12 1 1 
        1   469 1 1  30 ILE HG13 H  15.312 -16.376 -11.864 1.00 . A A . 203 ILE HG13 1 1 
        1   470 1 1  30 ILE HG21 H  13.205 -17.619  -9.888 1.00 . A A . 203 ILE HG21 1 1 
        1   471 1 1  30 ILE HG22 H  13.799 -15.948 -10.006 1.00 . A A . 203 ILE HG22 1 1 
        1   472 1 1  30 ILE HG23 H  12.062 -16.286 -10.135 1.00 . A A . 203 ILE HG23 1 1 
        1   473 1 1  30 ILE N    N  12.451 -18.094 -13.839 1.00 . A A . 203 ILE N    1 1 
        1   474 1 1  30 ILE O    O  10.269 -16.601 -13.059 1.00 . A A . 203 ILE O    1 1 
        1   475 1 1  31 THR C    C   8.564 -17.044  -9.365 1.00 . A A . 204 THR C    1 1 
        1   476 1 1  31 THR CA   C   8.757 -17.427 -10.827 1.00 . A A . 204 THR CA   1 1 
        1   477 1 1  31 THR CB   C   7.724 -18.457 -11.299 1.00 . A A . 204 THR CB   1 1 
        1   478 1 1  31 THR CG2  C   8.171 -19.223 -12.543 1.00 . A A . 204 THR CG2  1 1 
        1   479 1 1  31 THR H    H  10.593 -18.442 -10.528 1.00 . A A . 204 THR H    1 1 
        1   480 1 1  31 THR HA   H   8.552 -16.525 -11.405 1.00 . A A . 204 THR HA   1 1 
        1   481 1 1  31 THR HB   H   6.787 -17.944 -11.515 1.00 . A A . 204 THR HB   1 1 
        1   482 1 1  31 THR HG1  H   6.798 -19.987 -10.557 1.00 . A A . 204 THR HG1  1 1 
        1   483 1 1  31 THR HG21 H   9.068 -19.803 -12.327 1.00 . A A . 204 THR HG21 1 1 
        1   484 1 1  31 THR HG22 H   7.376 -19.903 -12.849 1.00 . A A . 204 THR HG22 1 1 
        1   485 1 1  31 THR HG23 H   8.371 -18.523 -13.354 1.00 . A A . 204 THR HG23 1 1 
        1   486 1 1  31 THR N    N  10.124 -17.808 -11.160 1.00 . A A . 204 THR N    1 1 
        1   487 1 1  31 THR O    O   9.375 -17.413  -8.515 1.00 . A A . 204 THR O    1 1 
        1   488 1 1  31 THR OG1  O   7.484 -19.383 -10.263 1.00 . A A . 204 THR OG1  1 1 
        1   489 1 1  32 THR C    C   6.879 -17.138  -6.771 1.00 . A A . 205 THR C    1 1 
        1   490 1 1  32 THR CA   C   7.209 -15.950  -7.668 1.00 . A A . 205 THR CA   1 1 
        1   491 1 1  32 THR CB   C   6.146 -14.852  -7.557 1.00 . A A . 205 THR CB   1 1 
        1   492 1 1  32 THR CG2  C   6.230 -13.830  -8.688 1.00 . A A . 205 THR CG2  1 1 
        1   493 1 1  32 THR H    H   6.866 -15.984  -9.774 1.00 . A A . 205 THR H    1 1 
        1   494 1 1  32 THR HA   H   8.129 -15.515  -7.276 1.00 . A A . 205 THR HA   1 1 
        1   495 1 1  32 THR HB   H   6.278 -14.339  -6.604 1.00 . A A . 205 THR HB   1 1 
        1   496 1 1  32 THR HG1  H   4.216 -14.751  -7.443 1.00 . A A . 205 THR HG1  1 1 
        1   497 1 1  32 THR HG21 H   5.957 -14.296  -9.635 1.00 . A A . 205 THR HG21 1 1 
        1   498 1 1  32 THR HG22 H   5.540 -13.012  -8.482 1.00 . A A . 205 THR HG22 1 1 
        1   499 1 1  32 THR HG23 H   7.244 -13.434  -8.748 1.00 . A A . 205 THR HG23 1 1 
        1   500 1 1  32 THR N    N   7.497 -16.305  -9.053 1.00 . A A . 205 THR N    1 1 
        1   501 1 1  32 THR O    O   6.899 -17.009  -5.548 1.00 . A A . 205 THR O    1 1 
        1   502 1 1  32 THR OG1  O   4.868 -15.444  -7.569 1.00 . A A . 205 THR OG1  1 1 
        1   503 1 1  33 ASP C    C   7.490 -20.142  -6.017 1.00 . A A . 206 ASP C    1 1 
        1   504 1 1  33 ASP CA   C   6.245 -19.495  -6.615 1.00 . A A . 206 ASP CA   1 1 
        1   505 1 1  33 ASP CB   C   5.478 -20.466  -7.519 1.00 . A A . 206 ASP CB   1 1 
        1   506 1 1  33 ASP CG   C   5.192 -21.814  -6.861 1.00 . A A . 206 ASP CG   1 1 
        1   507 1 1  33 ASP H    H   6.575 -18.351  -8.378 1.00 . A A . 206 ASP H    1 1 
        1   508 1 1  33 ASP HA   H   5.591 -19.214  -5.790 1.00 . A A . 206 ASP HA   1 1 
        1   509 1 1  33 ASP HB2  H   4.536 -20.005  -7.818 1.00 . A A . 206 ASP HB2  1 1 
        1   510 1 1  33 ASP HB3  H   6.073 -20.649  -8.414 1.00 . A A . 206 ASP HB3  1 1 
        1   511 1 1  33 ASP N    N   6.576 -18.296  -7.369 1.00 . A A . 206 ASP N    1 1 
        1   512 1 1  33 ASP O    O   7.505 -20.507  -4.842 1.00 . A A . 206 ASP O    1 1 
        1   513 1 1  33 ASP OD1  O   5.113 -21.861  -5.615 1.00 . A A . 206 ASP OD1  1 1 
        1   514 1 1  33 ASP OD2  O   5.051 -22.800  -7.618 1.00 . A A . 206 ASP OD2  1 1 
        1   515 1 1  34 VAL C    C  10.529 -19.970  -5.387 1.00 . A A . 207 VAL C    1 1 
        1   516 1 1  34 VAL CA   C   9.787 -20.884  -6.355 1.00 . A A . 207 VAL CA   1 1 
        1   517 1 1  34 VAL CB   C  10.666 -21.350  -7.524 1.00 . A A . 207 VAL CB   1 1 
        1   518 1 1  34 VAL CG1  C   9.827 -21.990  -8.631 1.00 . A A . 207 VAL CG1  1 1 
        1   519 1 1  34 VAL CG2  C  11.462 -20.195  -8.131 1.00 . A A . 207 VAL CG2  1 1 
        1   520 1 1  34 VAL H    H   8.490 -19.973  -7.783 1.00 . A A . 207 VAL H    1 1 
        1   521 1 1  34 VAL HA   H   9.511 -21.781  -5.799 1.00 . A A . 207 VAL HA   1 1 
        1   522 1 1  34 VAL HB   H  11.374 -22.089  -7.149 1.00 . A A . 207 VAL HB   1 1 
        1   523 1 1  34 VAL HG11 H   9.161 -21.249  -9.075 1.00 . A A . 207 VAL HG11 1 1 
        1   524 1 1  34 VAL HG12 H  10.488 -22.378  -9.406 1.00 . A A . 207 VAL HG12 1 1 
        1   525 1 1  34 VAL HG13 H   9.236 -22.807  -8.219 1.00 . A A . 207 VAL HG13 1 1 
        1   526 1 1  34 VAL HG21 H  12.043 -20.561  -8.977 1.00 . A A . 207 VAL HG21 1 1 
        1   527 1 1  34 VAL HG22 H  10.782 -19.417  -8.476 1.00 . A A . 207 VAL HG22 1 1 
        1   528 1 1  34 VAL HG23 H  12.142 -19.778  -7.388 1.00 . A A . 207 VAL HG23 1 1 
        1   529 1 1  34 VAL N    N   8.545 -20.286  -6.824 1.00 . A A . 207 VAL N    1 1 
        1   530 1 1  34 VAL O    O  11.217 -20.446  -4.486 1.00 . A A . 207 VAL O    1 1 
        1   531 1 1  35 LEU C    C  10.229 -17.689  -3.345 1.00 . A A . 208 LEU C    1 1 
        1   532 1 1  35 LEU CA   C  10.986 -17.685  -4.667 1.00 . A A . 208 LEU CA   1 1 
        1   533 1 1  35 LEU CB   C  10.959 -16.295  -5.306 1.00 . A A . 208 LEU CB   1 1 
        1   534 1 1  35 LEU CD1  C  11.638 -14.857  -7.209 1.00 . A A . 208 LEU CD1  1 1 
        1   535 1 1  35 LEU CD2  C  13.311 -16.411  -6.221 1.00 . A A . 208 LEU CD2  1 1 
        1   536 1 1  35 LEU CG   C  11.832 -16.225  -6.562 1.00 . A A . 208 LEU CG   1 1 
        1   537 1 1  35 LEU H    H   9.842 -18.312  -6.349 1.00 . A A . 208 LEU H    1 1 
        1   538 1 1  35 LEU HA   H  12.018 -17.972  -4.465 1.00 . A A . 208 LEU HA   1 1 
        1   539 1 1  35 LEU HB2  H   9.930 -16.050  -5.572 1.00 . A A . 208 LEU HB2  1 1 
        1   540 1 1  35 LEU HB3  H  11.316 -15.562  -4.583 1.00 . A A . 208 LEU HB3  1 1 
        1   541 1 1  35 LEU HD11 H  11.925 -14.081  -6.499 1.00 . A A . 208 LEU HD11 1 1 
        1   542 1 1  35 LEU HD12 H  12.260 -14.787  -8.101 1.00 . A A . 208 LEU HD12 1 1 
        1   543 1 1  35 LEU HD13 H  10.592 -14.729  -7.485 1.00 . A A . 208 LEU HD13 1 1 
        1   544 1 1  35 LEU HD21 H  13.479 -17.409  -5.816 1.00 . A A . 208 LEU HD21 1 1 
        1   545 1 1  35 LEU HD22 H  13.911 -16.293  -7.123 1.00 . A A . 208 LEU HD22 1 1 
        1   546 1 1  35 LEU HD23 H  13.616 -15.667  -5.485 1.00 . A A . 208 LEU HD23 1 1 
        1   547 1 1  35 LEU HG   H  11.529 -16.995  -7.272 1.00 . A A . 208 LEU HG   1 1 
        1   548 1 1  35 LEU N    N  10.386 -18.652  -5.569 1.00 . A A . 208 LEU N    1 1 
        1   549 1 1  35 LEU O    O  10.832 -17.514  -2.289 1.00 . A A . 208 LEU O    1 1 
        1   550 1 1  36 TYR C    C   8.369 -19.364  -1.452 1.00 . A A . 209 TYR C    1 1 
        1   551 1 1  36 TYR CA   C   8.121 -18.052  -2.183 1.00 . A A . 209 TYR CA   1 1 
        1   552 1 1  36 TYR CB   C   6.638 -17.795  -2.453 1.00 . A A . 209 TYR CB   1 1 
        1   553 1 1  36 TYR CD1  C   5.236 -19.576  -1.331 1.00 . A A . 209 TYR CD1  1 1 
        1   554 1 1  36 TYR CD2  C   5.305 -17.347  -0.360 1.00 . A A . 209 TYR CD2  1 1 
        1   555 1 1  36 TYR CE1  C   4.368 -19.998  -0.313 1.00 . A A . 209 TYR CE1  1 1 
        1   556 1 1  36 TYR CE2  C   4.435 -17.760   0.660 1.00 . A A . 209 TYR CE2  1 1 
        1   557 1 1  36 TYR CG   C   5.704 -18.254  -1.353 1.00 . A A . 209 TYR CG   1 1 
        1   558 1 1  36 TYR CZ   C   3.962 -19.089   0.685 1.00 . A A . 209 TYR CZ   1 1 
        1   559 1 1  36 TYR H    H   8.436 -17.956  -4.282 1.00 . A A . 209 TYR H    1 1 
        1   560 1 1  36 TYR HA   H   8.442 -17.270  -1.495 1.00 . A A . 209 TYR HA   1 1 
        1   561 1 1  36 TYR HB2  H   6.490 -16.730  -2.633 1.00 . A A . 209 TYR HB2  1 1 
        1   562 1 1  36 TYR HB3  H   6.363 -18.338  -3.357 1.00 . A A . 209 TYR HB3  1 1 
        1   563 1 1  36 TYR HD1  H   5.545 -20.269  -2.100 1.00 . A A . 209 TYR HD1  1 1 
        1   564 1 1  36 TYR HD2  H   5.668 -16.330  -0.383 1.00 . A A . 209 TYR HD2  1 1 
        1   565 1 1  36 TYR HE1  H   4.008 -21.016  -0.294 1.00 . A A . 209 TYR HE1  1 1 
        1   566 1 1  36 TYR HE2  H   4.126 -17.065   1.426 1.00 . A A . 209 TYR HE2  1 1 
        1   567 1 1  36 TYR HH   H   2.853 -20.410   1.595 1.00 . A A . 209 TYR HH   1 1 
        1   568 1 1  36 TYR N    N   8.908 -17.893  -3.392 1.00 . A A . 209 TYR N    1 1 
        1   569 1 1  36 TYR O    O   8.259 -19.431  -0.231 1.00 . A A . 209 TYR O    1 1 
        1   570 1 1  36 TYR OH   O   3.117 -19.490   1.677 1.00 . A A . 209 TYR OH   1 1 
        1   571 1 1  37 THR C    C  10.211 -21.674  -0.793 1.00 . A A . 210 THR C    1 1 
        1   572 1 1  37 THR CA   C   8.948 -21.736  -1.649 1.00 . A A . 210 THR CA   1 1 
        1   573 1 1  37 THR CB   C   9.128 -22.719  -2.813 1.00 . A A . 210 THR CB   1 1 
        1   574 1 1  37 THR CG2  C   9.676 -24.059  -2.331 1.00 . A A . 210 THR CG2  1 1 
        1   575 1 1  37 THR H    H   8.789 -20.294  -3.205 1.00 . A A . 210 THR H    1 1 
        1   576 1 1  37 THR HA   H   8.104 -22.045  -1.031 1.00 . A A . 210 THR HA   1 1 
        1   577 1 1  37 THR HB   H   9.817 -22.297  -3.544 1.00 . A A . 210 THR HB   1 1 
        1   578 1 1  37 THR HG1  H   7.612 -22.132  -3.876 1.00 . A A . 210 THR HG1  1 1 
        1   579 1 1  37 THR HG21 H  10.692 -23.928  -1.957 1.00 . A A . 210 THR HG21 1 1 
        1   580 1 1  37 THR HG22 H   9.042 -24.452  -1.536 1.00 . A A . 210 THR HG22 1 1 
        1   581 1 1  37 THR HG23 H   9.693 -24.763  -3.163 1.00 . A A . 210 THR HG23 1 1 
        1   582 1 1  37 THR N    N   8.707 -20.413  -2.205 1.00 . A A . 210 THR N    1 1 
        1   583 1 1  37 THR O    O  10.285 -22.364   0.222 1.00 . A A . 210 THR O    1 1 
        1   584 1 1  37 THR OG1  O   7.881 -22.941  -3.434 1.00 . A A . 210 THR OG1  1 1 
        1   585 1 1  38 ILE C    C  12.339 -19.601   0.633 1.00 . A A . 211 ILE C    1 1 
        1   586 1 1  38 ILE CA   C  12.424 -20.739  -0.390 1.00 . A A . 211 ILE CA   1 1 
        1   587 1 1  38 ILE CB   C  13.640 -20.564  -1.313 1.00 . A A . 211 ILE CB   1 1 
        1   588 1 1  38 ILE CD1  C  14.846 -18.993  -2.892 1.00 . A A . 211 ILE CD1  1 1 
        1   589 1 1  38 ILE CG1  C  13.562 -19.252  -2.104 1.00 . A A . 211 ILE CG1  1 1 
        1   590 1 1  38 ILE CG2  C  13.740 -21.762  -2.263 1.00 . A A . 211 ILE CG2  1 1 
        1   591 1 1  38 ILE H    H  11.120 -20.331  -2.034 1.00 . A A . 211 ILE H    1 1 
        1   592 1 1  38 ILE HA   H  12.567 -21.666   0.166 1.00 . A A . 211 ILE HA   1 1 
        1   593 1 1  38 ILE HB   H  14.536 -20.536  -0.694 1.00 . A A . 211 ILE HB   1 1 
        1   594 1 1  38 ILE HD11 H  15.698 -18.978  -2.211 1.00 . A A . 211 ILE HD11 1 1 
        1   595 1 1  38 ILE HD12 H  14.988 -19.771  -3.642 1.00 . A A . 211 ILE HD12 1 1 
        1   596 1 1  38 ILE HD13 H  14.770 -18.028  -3.392 1.00 . A A . 211 ILE HD13 1 1 
        1   597 1 1  38 ILE HG12 H  12.719 -19.292  -2.794 1.00 . A A . 211 ILE HG12 1 1 
        1   598 1 1  38 ILE HG13 H  13.414 -18.423  -1.411 1.00 . A A . 211 ILE HG13 1 1 
        1   599 1 1  38 ILE HG21 H  12.894 -21.770  -2.950 1.00 . A A . 211 ILE HG21 1 1 
        1   600 1 1  38 ILE HG22 H  14.668 -21.709  -2.832 1.00 . A A . 211 ILE HG22 1 1 
        1   601 1 1  38 ILE HG23 H  13.743 -22.684  -1.683 1.00 . A A . 211 ILE HG23 1 1 
        1   602 1 1  38 ILE N    N  11.203 -20.864  -1.180 1.00 . A A . 211 ILE N    1 1 
        1   603 1 1  38 ILE O    O  13.081 -19.621   1.612 1.00 . A A . 211 ILE O    1 1 
        1   604 1 1  39 CYS C    C  10.310 -17.717   2.461 1.00 . A A . 212 CYS C    1 1 
        1   605 1 1  39 CYS CA   C  11.339 -17.489   1.354 1.00 . A A . 212 CYS CA   1 1 
        1   606 1 1  39 CYS CB   C  11.006 -16.216   0.576 1.00 . A A . 212 CYS CB   1 1 
        1   607 1 1  39 CYS H    H  10.858 -18.632  -0.380 1.00 . A A . 212 CYS H    1 1 
        1   608 1 1  39 CYS HA   H  12.303 -17.338   1.840 1.00 . A A . 212 CYS HA   1 1 
        1   609 1 1  39 CYS HB2  H  10.152 -16.384  -0.080 1.00 . A A . 212 CYS HB2  1 1 
        1   610 1 1  39 CYS HB3  H  10.768 -15.420   1.281 1.00 . A A . 212 CYS HB3  1 1 
        1   611 1 1  39 CYS HG   H  12.329 -16.673  -1.321 1.00 . A A . 212 CYS HG   1 1 
        1   612 1 1  39 CYS N    N  11.457 -18.615   0.433 1.00 . A A . 212 CYS N    1 1 
        1   613 1 1  39 CYS O    O  10.427 -17.127   3.533 1.00 . A A . 212 CYS O    1 1 
        1   614 1 1  39 CYS SG   S  12.452 -15.720  -0.393 1.00 . A A . 212 CYS SG   1 1 
        1   615 1 1  40 ASN C    C   8.775 -19.511   4.471 1.00 . A A . 213 ASN C    1 1 
        1   616 1 1  40 ASN CA   C   8.258 -18.841   3.192 1.00 . A A . 213 ASN CA   1 1 
        1   617 1 1  40 ASN CB   C   7.172 -19.684   2.517 1.00 . A A . 213 ASN CB   1 1 
        1   618 1 1  40 ASN CG   C   6.073 -20.088   3.489 1.00 . A A . 213 ASN CG   1 1 
        1   619 1 1  40 ASN H    H   9.253 -19.038   1.331 1.00 . A A . 213 ASN H    1 1 
        1   620 1 1  40 ASN HA   H   7.810 -17.890   3.482 1.00 . A A . 213 ASN HA   1 1 
        1   621 1 1  40 ASN HB2  H   6.723 -19.113   1.705 1.00 . A A . 213 ASN HB2  1 1 
        1   622 1 1  40 ASN HB3  H   7.621 -20.581   2.089 1.00 . A A . 213 ASN HB3  1 1 
        1   623 1 1  40 ASN HD21 H   6.106 -21.998   2.798 1.00 . A A . 213 ASN HD21 1 1 
        1   624 1 1  40 ASN HD22 H   4.957 -21.673   4.084 1.00 . A A . 213 ASN HD22 1 1 
        1   625 1 1  40 ASN N    N   9.306 -18.565   2.222 1.00 . A A . 213 ASN N    1 1 
        1   626 1 1  40 ASN ND2  N   5.680 -21.358   3.453 1.00 . A A . 213 ASN ND2  1 1 
        1   627 1 1  40 ASN O    O   8.322 -19.142   5.554 1.00 . A A . 213 ASN O    1 1 
        1   628 1 1  40 ASN OD1  O   5.578 -19.272   4.262 1.00 . A A . 213 ASN OD1  1 1 
        1   629 1 1  41 PRO C    C  11.112 -20.108   6.406 1.00 . A A . 214 PRO C    1 1 
        1   630 1 1  41 PRO CA   C  10.236 -21.088   5.623 1.00 . A A . 214 PRO CA   1 1 
        1   631 1 1  41 PRO CB   C  11.042 -22.298   5.149 1.00 . A A . 214 PRO CB   1 1 
        1   632 1 1  41 PRO CD   C  10.301 -21.088   3.237 1.00 . A A . 214 PRO CD   1 1 
        1   633 1 1  41 PRO CG   C  11.496 -21.885   3.753 1.00 . A A . 214 PRO CG   1 1 
        1   634 1 1  41 PRO HA   H   9.422 -21.422   6.266 1.00 . A A . 214 PRO HA   1 1 
        1   635 1 1  41 PRO HB2  H  11.886 -22.510   5.805 1.00 . A A . 214 PRO HB2  1 1 
        1   636 1 1  41 PRO HB3  H  10.383 -23.163   5.076 1.00 . A A . 214 PRO HB3  1 1 
        1   637 1 1  41 PRO HD2  H  10.656 -20.351   2.517 1.00 . A A . 214 PRO HD2  1 1 
        1   638 1 1  41 PRO HD3  H   9.581 -21.762   2.772 1.00 . A A . 214 PRO HD3  1 1 
        1   639 1 1  41 PRO HG2  H  12.365 -21.232   3.829 1.00 . A A . 214 PRO HG2  1 1 
        1   640 1 1  41 PRO HG3  H  11.710 -22.750   3.126 1.00 . A A . 214 PRO HG3  1 1 
        1   641 1 1  41 PRO N    N   9.702 -20.482   4.414 1.00 . A A . 214 PRO N    1 1 
        1   642 1 1  41 PRO O    O  11.431 -20.365   7.566 1.00 . A A . 214 PRO O    1 1 
        1   643 1 1  42 CYS C    C  11.409 -16.884   7.081 1.00 . A A . 215 CYS C    1 1 
        1   644 1 1  42 CYS CA   C  12.295 -17.959   6.448 1.00 . A A . 215 CYS CA   1 1 
        1   645 1 1  42 CYS CB   C  13.273 -17.343   5.447 1.00 . A A . 215 CYS CB   1 1 
        1   646 1 1  42 CYS H    H  11.241 -18.834   4.825 1.00 . A A . 215 CYS H    1 1 
        1   647 1 1  42 CYS HA   H  12.874 -18.420   7.248 1.00 . A A . 215 CYS HA   1 1 
        1   648 1 1  42 CYS HB2  H  12.725 -16.966   4.584 1.00 . A A . 215 CYS HB2  1 1 
        1   649 1 1  42 CYS HB3  H  13.807 -16.520   5.922 1.00 . A A . 215 CYS HB3  1 1 
        1   650 1 1  42 CYS HG   H  15.141 -18.655   6.073 1.00 . A A . 215 CYS HG   1 1 
        1   651 1 1  42 CYS N    N  11.504 -18.989   5.788 1.00 . A A . 215 CYS N    1 1 
        1   652 1 1  42 CYS O    O  11.914 -15.984   7.750 1.00 . A A . 215 CYS O    1 1 
        1   653 1 1  42 CYS SG   S  14.462 -18.605   4.924 1.00 . A A . 215 CYS SG   1 1 
        1   654 1 1  43 GLY C    C   7.944 -15.800   6.542 1.00 . A A . 216 GLY C    1 1 
        1   655 1 1  43 GLY CA   C   9.140 -16.036   7.463 1.00 . A A . 216 GLY CA   1 1 
        1   656 1 1  43 GLY H    H   9.727 -17.710   6.293 1.00 . A A . 216 GLY H    1 1 
        1   657 1 1  43 GLY HA2  H   8.785 -16.441   8.410 1.00 . A A . 216 GLY HA2  1 1 
        1   658 1 1  43 GLY HA3  H   9.627 -15.079   7.651 1.00 . A A . 216 GLY HA3  1 1 
        1   659 1 1  43 GLY N    N  10.091 -16.970   6.876 1.00 . A A . 216 GLY N    1 1 
        1   660 1 1  43 GLY O    O   7.981 -16.170   5.369 1.00 . A A . 216 GLY O    1 1 
        1   661 1 1  44 PRO C    C   5.943 -13.810   5.274 1.00 . A A . 217 PRO C    1 1 
        1   662 1 1  44 PRO CA   C   5.669 -14.895   6.314 1.00 . A A . 217 PRO CA   1 1 
        1   663 1 1  44 PRO CB   C   4.654 -14.444   7.366 1.00 . A A . 217 PRO CB   1 1 
        1   664 1 1  44 PRO CD   C   6.770 -14.728   8.437 1.00 . A A . 217 PRO CD   1 1 
        1   665 1 1  44 PRO CG   C   5.529 -13.842   8.464 1.00 . A A . 217 PRO CG   1 1 
        1   666 1 1  44 PRO HA   H   5.307 -15.794   5.816 1.00 . A A . 217 PRO HA   1 1 
        1   667 1 1  44 PRO HB2  H   3.943 -13.719   6.968 1.00 . A A . 217 PRO HB2  1 1 
        1   668 1 1  44 PRO HB3  H   4.135 -15.317   7.760 1.00 . A A . 217 PRO HB3  1 1 
        1   669 1 1  44 PRO HD2  H   7.651 -14.159   8.735 1.00 . A A . 217 PRO HD2  1 1 
        1   670 1 1  44 PRO HD3  H   6.629 -15.584   9.096 1.00 . A A . 217 PRO HD3  1 1 
        1   671 1 1  44 PRO HG2  H   5.805 -12.824   8.190 1.00 . A A . 217 PRO HG2  1 1 
        1   672 1 1  44 PRO HG3  H   5.036 -13.864   9.436 1.00 . A A . 217 PRO HG3  1 1 
        1   673 1 1  44 PRO N    N   6.877 -15.185   7.065 1.00 . A A . 217 PRO N    1 1 
        1   674 1 1  44 PRO O    O   6.030 -12.627   5.605 1.00 . A A . 217 PRO O    1 1 
        1   675 1 1  45 VAL C    C   5.038 -12.501   2.661 1.00 . A A . 218 VAL C    1 1 
        1   676 1 1  45 VAL CA   C   6.306 -13.315   2.897 1.00 . A A . 218 VAL CA   1 1 
        1   677 1 1  45 VAL CB   C   6.657 -14.136   1.652 1.00 . A A . 218 VAL CB   1 1 
        1   678 1 1  45 VAL CG1  C   6.702 -13.263   0.398 1.00 . A A . 218 VAL CG1  1 1 
        1   679 1 1  45 VAL CG2  C   8.017 -14.807   1.829 1.00 . A A . 218 VAL CG2  1 1 
        1   680 1 1  45 VAL H    H   6.014 -15.211   3.811 1.00 . A A . 218 VAL H    1 1 
        1   681 1 1  45 VAL HA   H   7.131 -12.642   3.132 1.00 . A A . 218 VAL HA   1 1 
        1   682 1 1  45 VAL HB   H   5.901 -14.909   1.510 1.00 . A A . 218 VAL HB   1 1 
        1   683 1 1  45 VAL HG11 H   7.418 -12.453   0.539 1.00 . A A . 218 VAL HG11 1 1 
        1   684 1 1  45 VAL HG12 H   7.006 -13.873  -0.452 1.00 . A A . 218 VAL HG12 1 1 
        1   685 1 1  45 VAL HG13 H   5.714 -12.849   0.194 1.00 . A A . 218 VAL HG13 1 1 
        1   686 1 1  45 VAL HG21 H   8.787 -14.046   1.958 1.00 . A A . 218 VAL HG21 1 1 
        1   687 1 1  45 VAL HG22 H   8.001 -15.456   2.704 1.00 . A A . 218 VAL HG22 1 1 
        1   688 1 1  45 VAL HG23 H   8.243 -15.403   0.945 1.00 . A A . 218 VAL HG23 1 1 
        1   689 1 1  45 VAL N    N   6.077 -14.223   4.012 1.00 . A A . 218 VAL N    1 1 
        1   690 1 1  45 VAL O    O   3.934 -13.001   2.867 1.00 . A A . 218 VAL O    1 1 
        1   691 1 1  46 GLN C    C   3.955 -10.017   0.483 1.00 . A A . 219 GLN C    1 1 
        1   692 1 1  46 GLN CA   C   4.063 -10.368   1.967 1.00 . A A . 219 GLN CA   1 1 
        1   693 1 1  46 GLN CB   C   4.205  -9.107   2.824 1.00 . A A . 219 GLN CB   1 1 
        1   694 1 1  46 GLN CD   C   3.040 -10.260   4.756 1.00 . A A . 219 GLN CD   1 1 
        1   695 1 1  46 GLN CG   C   4.262  -9.461   4.313 1.00 . A A . 219 GLN CG   1 1 
        1   696 1 1  46 GLN H    H   6.121 -10.878   2.081 1.00 . A A . 219 GLN H    1 1 
        1   697 1 1  46 GLN HA   H   3.142 -10.874   2.256 1.00 . A A . 219 GLN HA   1 1 
        1   698 1 1  46 GLN HB2  H   5.116  -8.578   2.544 1.00 . A A . 219 GLN HB2  1 1 
        1   699 1 1  46 GLN HB3  H   3.348  -8.457   2.646 1.00 . A A . 219 GLN HB3  1 1 
        1   700 1 1  46 GLN HE21 H   4.198 -11.567   5.796 1.00 . A A . 219 GLN HE21 1 1 
        1   701 1 1  46 GLN HE22 H   2.472 -11.868   5.853 1.00 . A A . 219 GLN HE22 1 1 
        1   702 1 1  46 GLN HG2  H   5.160 -10.046   4.509 1.00 . A A . 219 GLN HG2  1 1 
        1   703 1 1  46 GLN HG3  H   4.318  -8.545   4.900 1.00 . A A . 219 GLN HG3  1 1 
        1   704 1 1  46 GLN N    N   5.192 -11.246   2.228 1.00 . A A . 219 GLN N    1 1 
        1   705 1 1  46 GLN NE2  N   3.256 -11.316   5.534 1.00 . A A . 219 GLN NE2  1 1 
        1   706 1 1  46 GLN O    O   2.843  -9.929  -0.034 1.00 . A A . 219 GLN O    1 1 
        1   707 1 1  46 GLN OE1  O   1.910  -9.933   4.405 1.00 . A A . 219 GLN OE1  1 1 
        1   708 1 1  47 ARG C    C   6.313 -10.021  -2.355 1.00 . A A . 220 ARG C    1 1 
        1   709 1 1  47 ARG CA   C   5.069  -9.500  -1.640 1.00 . A A . 220 ARG CA   1 1 
        1   710 1 1  47 ARG CB   C   4.928  -7.986  -1.855 1.00 . A A . 220 ARG CB   1 1 
        1   711 1 1  47 ARG CD   C   3.410  -5.972  -1.786 1.00 . A A . 220 ARG CD   1 1 
        1   712 1 1  47 ARG CG   C   3.541  -7.464  -1.471 1.00 . A A . 220 ARG CG   1 1 
        1   713 1 1  47 ARG CZ   C   3.480  -4.297   0.041 1.00 . A A . 220 ARG CZ   1 1 
        1   714 1 1  47 ARG H    H   5.974  -9.892   0.257 1.00 . A A . 220 ARG H    1 1 
        1   715 1 1  47 ARG HA   H   4.207  -9.984  -2.099 1.00 . A A . 220 ARG HA   1 1 
        1   716 1 1  47 ARG HB2  H   5.693  -7.464  -1.280 1.00 . A A . 220 ARG HB2  1 1 
        1   717 1 1  47 ARG HB3  H   5.083  -7.773  -2.913 1.00 . A A . 220 ARG HB3  1 1 
        1   718 1 1  47 ARG HD2  H   3.821  -5.769  -2.775 1.00 . A A . 220 ARG HD2  1 1 
        1   719 1 1  47 ARG HD3  H   2.351  -5.712  -1.800 1.00 . A A . 220 ARG HD3  1 1 
        1   720 1 1  47 ARG HE   H   5.099  -5.244  -0.702 1.00 . A A . 220 ARG HE   1 1 
        1   721 1 1  47 ARG HG2  H   2.791  -8.012  -2.041 1.00 . A A . 220 ARG HG2  1 1 
        1   722 1 1  47 ARG HG3  H   3.367  -7.612  -0.405 1.00 . A A . 220 ARG HG3  1 1 
        1   723 1 1  47 ARG HH11 H   1.613  -4.635  -0.686 1.00 . A A . 220 ARG HH11 1 1 
        1   724 1 1  47 ARG HH12 H   1.708  -3.474   0.618 1.00 . A A . 220 ARG HH12 1 1 
        1   725 1 1  47 ARG HH21 H   5.190  -3.746   0.988 1.00 . A A . 220 ARG HH21 1 1 
        1   726 1 1  47 ARG HH22 H   3.737  -2.954   1.549 1.00 . A A . 220 ARG HH22 1 1 
        1   727 1 1  47 ARG N    N   5.082  -9.820  -0.212 1.00 . A A . 220 ARG N    1 1 
        1   728 1 1  47 ARG NE   N   4.096  -5.154  -0.779 1.00 . A A . 220 ARG NE   1 1 
        1   729 1 1  47 ARG NH1  N   2.162  -4.119  -0.013 1.00 . A A . 220 ARG NH1  1 1 
        1   730 1 1  47 ARG NH2  N   4.191  -3.608   0.927 1.00 . A A . 220 ARG NH2  1 1 
        1   731 1 1  47 ARG O    O   7.372 -10.148  -1.740 1.00 . A A . 220 ARG O    1 1 
        1   732 1 1  48 ILE C    C   7.054 -10.237  -5.928 1.00 . A A . 221 ILE C    1 1 
        1   733 1 1  48 ILE CA   C   7.261 -10.774  -4.513 1.00 . A A . 221 ILE CA   1 1 
        1   734 1 1  48 ILE CB   C   7.358 -12.312  -4.523 1.00 . A A . 221 ILE CB   1 1 
        1   735 1 1  48 ILE CD1  C   8.081 -14.321  -3.132 1.00 . A A . 221 ILE CD1  1 1 
        1   736 1 1  48 ILE CG1  C   7.740 -12.829  -3.128 1.00 . A A . 221 ILE CG1  1 1 
        1   737 1 1  48 ILE CG2  C   8.396 -12.766  -5.559 1.00 . A A . 221 ILE CG2  1 1 
        1   738 1 1  48 ILE H    H   5.266 -10.214  -4.083 1.00 . A A . 221 ILE H    1 1 
        1   739 1 1  48 ILE HA   H   8.198 -10.371  -4.129 1.00 . A A . 221 ILE HA   1 1 
        1   740 1 1  48 ILE HB   H   6.391 -12.731  -4.801 1.00 . A A . 221 ILE HB   1 1 
        1   741 1 1  48 ILE HD11 H   9.012 -14.491  -3.673 1.00 . A A . 221 ILE HD11 1 1 
        1   742 1 1  48 ILE HD12 H   8.214 -14.666  -2.107 1.00 . A A . 221 ILE HD12 1 1 
        1   743 1 1  48 ILE HD13 H   7.271 -14.880  -3.602 1.00 . A A . 221 ILE HD13 1 1 
        1   744 1 1  48 ILE HG12 H   8.607 -12.276  -2.766 1.00 . A A . 221 ILE HG12 1 1 
        1   745 1 1  48 ILE HG13 H   6.904 -12.663  -2.449 1.00 . A A . 221 ILE HG13 1 1 
        1   746 1 1  48 ILE HG21 H   9.378 -12.373  -5.294 1.00 . A A . 221 ILE HG21 1 1 
        1   747 1 1  48 ILE HG22 H   8.441 -13.855  -5.597 1.00 . A A . 221 ILE HG22 1 1 
        1   748 1 1  48 ILE HG23 H   8.118 -12.415  -6.552 1.00 . A A . 221 ILE HG23 1 1 
        1   749 1 1  48 ILE N    N   6.173 -10.316  -3.653 1.00 . A A . 221 ILE N    1 1 
        1   750 1 1  48 ILE O    O   5.924 -10.188  -6.417 1.00 . A A . 221 ILE O    1 1 
        1   751 1 1  49 VAL C    C   9.410  -9.711  -8.652 1.00 . A A . 222 VAL C    1 1 
        1   752 1 1  49 VAL CA   C   8.120  -9.296  -7.944 1.00 . A A . 222 VAL CA   1 1 
        1   753 1 1  49 VAL CB   C   7.979  -7.765  -7.892 1.00 . A A . 222 VAL CB   1 1 
        1   754 1 1  49 VAL CG1  C   8.168  -7.125  -9.268 1.00 . A A . 222 VAL CG1  1 1 
        1   755 1 1  49 VAL CG2  C   6.591  -7.372  -7.384 1.00 . A A . 222 VAL CG2  1 1 
        1   756 1 1  49 VAL H    H   9.044  -9.903  -6.131 1.00 . A A . 222 VAL H    1 1 
        1   757 1 1  49 VAL HA   H   7.274  -9.718  -8.487 1.00 . A A . 222 VAL HA   1 1 
        1   758 1 1  49 VAL HB   H   8.732  -7.359  -7.216 1.00 . A A . 222 VAL HB   1 1 
        1   759 1 1  49 VAL HG11 H   7.976  -6.054  -9.197 1.00 . A A . 222 VAL HG11 1 1 
        1   760 1 1  49 VAL HG12 H   9.192  -7.268  -9.613 1.00 . A A . 222 VAL HG12 1 1 
        1   761 1 1  49 VAL HG13 H   7.473  -7.570  -9.980 1.00 . A A . 222 VAL HG13 1 1 
        1   762 1 1  49 VAL HG21 H   6.490  -6.287  -7.407 1.00 . A A . 222 VAL HG21 1 1 
        1   763 1 1  49 VAL HG22 H   5.828  -7.815  -8.024 1.00 . A A . 222 VAL HG22 1 1 
        1   764 1 1  49 VAL HG23 H   6.462  -7.715  -6.357 1.00 . A A . 222 VAL HG23 1 1 
        1   765 1 1  49 VAL N    N   8.145  -9.835  -6.587 1.00 . A A . 222 VAL N    1 1 
        1   766 1 1  49 VAL O    O  10.411  -9.993  -7.999 1.00 . A A . 222 VAL O    1 1 
        1   767 1 1  50 ILE C    C  10.715  -9.179 -11.961 1.00 . A A . 223 ILE C    1 1 
        1   768 1 1  50 ILE CA   C  10.525 -10.157 -10.802 1.00 . A A . 223 ILE CA   1 1 
        1   769 1 1  50 ILE CB   C  10.301 -11.588 -11.317 1.00 . A A . 223 ILE CB   1 1 
        1   770 1 1  50 ILE CD1  C   9.948 -14.000 -10.581 1.00 . A A . 223 ILE CD1  1 1 
        1   771 1 1  50 ILE CG1  C  10.098 -12.545 -10.132 1.00 . A A . 223 ILE CG1  1 1 
        1   772 1 1  50 ILE CG2  C  11.473 -12.050 -12.189 1.00 . A A . 223 ILE CG2  1 1 
        1   773 1 1  50 ILE H    H   8.541  -9.497 -10.475 1.00 . A A . 223 ILE H    1 1 
        1   774 1 1  50 ILE HA   H  11.429 -10.147 -10.193 1.00 . A A . 223 ILE HA   1 1 
        1   775 1 1  50 ILE HB   H   9.397 -11.596 -11.926 1.00 . A A . 223 ILE HB   1 1 
        1   776 1 1  50 ILE HD11 H   9.152 -14.076 -11.321 1.00 . A A . 223 ILE HD11 1 1 
        1   777 1 1  50 ILE HD12 H  10.884 -14.361 -11.008 1.00 . A A . 223 ILE HD12 1 1 
        1   778 1 1  50 ILE HD13 H   9.696 -14.617  -9.718 1.00 . A A . 223 ILE HD13 1 1 
        1   779 1 1  50 ILE HG12 H  10.954 -12.470  -9.461 1.00 . A A . 223 ILE HG12 1 1 
        1   780 1 1  50 ILE HG13 H   9.200 -12.259  -9.585 1.00 . A A . 223 ILE HG13 1 1 
        1   781 1 1  50 ILE HG21 H  11.632 -11.347 -13.007 1.00 . A A . 223 ILE HG21 1 1 
        1   782 1 1  50 ILE HG22 H  12.377 -12.121 -11.584 1.00 . A A . 223 ILE HG22 1 1 
        1   783 1 1  50 ILE HG23 H  11.249 -13.023 -12.625 1.00 . A A . 223 ILE HG23 1 1 
        1   784 1 1  50 ILE N    N   9.389  -9.750  -9.988 1.00 . A A . 223 ILE N    1 1 
        1   785 1 1  50 ILE O    O   9.738  -8.700 -12.534 1.00 . A A . 223 ILE O    1 1 
        1   786 1 1  51 PHE C    C  13.555  -8.430 -14.219 1.00 . A A . 224 PHE C    1 1 
        1   787 1 1  51 PHE CA   C  12.312  -8.028 -13.431 1.00 . A A . 224 PHE CA   1 1 
        1   788 1 1  51 PHE CB   C  12.240  -6.534 -13.097 1.00 . A A . 224 PHE CB   1 1 
        1   789 1 1  51 PHE CD1  C  14.161  -6.216 -11.484 1.00 . A A . 224 PHE CD1  1 1 
        1   790 1 1  51 PHE CD2  C  11.905  -5.733 -10.729 1.00 . A A . 224 PHE CD2  1 1 
        1   791 1 1  51 PHE CE1  C  14.659  -5.856 -10.225 1.00 . A A . 224 PHE CE1  1 1 
        1   792 1 1  51 PHE CE2  C  12.403  -5.374  -9.469 1.00 . A A . 224 PHE CE2  1 1 
        1   793 1 1  51 PHE CG   C  12.784  -6.154 -11.738 1.00 . A A . 224 PHE CG   1 1 
        1   794 1 1  51 PHE CZ   C  13.780  -5.438  -9.216 1.00 . A A . 224 PHE CZ   1 1 
        1   795 1 1  51 PHE H    H  12.735  -9.284 -11.774 1.00 . A A . 224 PHE H    1 1 
        1   796 1 1  51 PHE HA   H  11.504  -8.172 -14.148 1.00 . A A . 224 PHE HA   1 1 
        1   797 1 1  51 PHE HB2  H  12.764  -5.967 -13.866 1.00 . A A . 224 PHE HB2  1 1 
        1   798 1 1  51 PHE HB3  H  11.191  -6.238 -13.127 1.00 . A A . 224 PHE HB3  1 1 
        1   799 1 1  51 PHE HD1  H  14.840  -6.541 -12.258 1.00 . A A . 224 PHE HD1  1 1 
        1   800 1 1  51 PHE HD2  H  10.844  -5.682 -10.922 1.00 . A A . 224 PHE HD2  1 1 
        1   801 1 1  51 PHE HE1  H  15.719  -5.907 -10.028 1.00 . A A . 224 PHE HE1  1 1 
        1   802 1 1  51 PHE HE2  H  11.720  -5.047  -8.698 1.00 . A A . 224 PHE HE2  1 1 
        1   803 1 1  51 PHE HZ   H  14.166  -5.166  -8.245 1.00 . A A . 224 PHE HZ   1 1 
        1   804 1 1  51 PHE N    N  11.973  -8.886 -12.305 1.00 . A A . 224 PHE N    1 1 
        1   805 1 1  51 PHE O    O  14.407  -9.158 -13.708 1.00 . A A . 224 PHE O    1 1 
        1   806 1 1  52 ARG C    C  15.403  -7.141 -17.005 1.00 . A A . 225 ARG C    1 1 
        1   807 1 1  52 ARG CA   C  14.699  -8.360 -16.396 1.00 . A A . 225 ARG CA   1 1 
        1   808 1 1  52 ARG CB   C  14.094  -9.212 -17.523 1.00 . A A . 225 ARG CB   1 1 
        1   809 1 1  52 ARG CD   C  13.289 -11.240 -16.172 1.00 . A A . 225 ARG CD   1 1 
        1   810 1 1  52 ARG CG   C  12.914 -10.104 -17.124 1.00 . A A . 225 ARG CG   1 1 
        1   811 1 1  52 ARG CZ   C  12.074 -13.312 -15.521 1.00 . A A . 225 ARG CZ   1 1 
        1   812 1 1  52 ARG H    H  12.955  -7.297 -15.796 1.00 . A A . 225 ARG H    1 1 
        1   813 1 1  52 ARG HA   H  15.434  -8.952 -15.851 1.00 . A A . 225 ARG HA   1 1 
        1   814 1 1  52 ARG HB2  H  13.725  -8.532 -18.290 1.00 . A A . 225 ARG HB2  1 1 
        1   815 1 1  52 ARG HB3  H  14.876  -9.827 -17.969 1.00 . A A . 225 ARG HB3  1 1 
        1   816 1 1  52 ARG HD2  H  14.004 -11.895 -16.670 1.00 . A A . 225 ARG HD2  1 1 
        1   817 1 1  52 ARG HD3  H  13.751 -10.834 -15.273 1.00 . A A . 225 ARG HD3  1 1 
        1   818 1 1  52 ARG HE   H  11.215 -11.504 -15.760 1.00 . A A . 225 ARG HE   1 1 
        1   819 1 1  52 ARG HG2  H  12.134  -9.495 -16.667 1.00 . A A . 225 ARG HG2  1 1 
        1   820 1 1  52 ARG HG3  H  12.500 -10.545 -18.031 1.00 . A A . 225 ARG HG3  1 1 
        1   821 1 1  52 ARG HH11 H  14.072 -13.589 -15.764 1.00 . A A . 225 ARG HH11 1 1 
        1   822 1 1  52 ARG HH12 H  13.163 -15.017 -15.316 1.00 . A A . 225 ARG HH12 1 1 
        1   823 1 1  52 ARG HH21 H  10.064 -13.381 -15.223 1.00 . A A . 225 ARG HH21 1 1 
        1   824 1 1  52 ARG HH22 H  10.900 -14.893 -14.998 1.00 . A A . 225 ARG HH22 1 1 
        1   825 1 1  52 ARG N    N  13.650  -7.952 -15.466 1.00 . A A . 225 ARG N    1 1 
        1   826 1 1  52 ARG NE   N  12.091 -12.005 -15.802 1.00 . A A . 225 ARG NE   1 1 
        1   827 1 1  52 ARG NH1  N  13.194 -14.031 -15.533 1.00 . A A . 225 ARG NH1  1 1 
        1   828 1 1  52 ARG NH2  N  10.924 -13.909 -15.224 1.00 . A A . 225 ARG NH2  1 1 
        1   829 1 1  52 ARG O    O  16.103  -7.275 -18.010 1.00 . A A . 225 ARG O    1 1 
        1   830 1 1  53 LYS C    C  17.159  -4.574 -17.243 1.00 . A A . 226 LYS C    1 1 
        1   831 1 1  53 LYS CA   C  15.649  -4.694 -17.023 1.00 . A A . 226 LYS CA   1 1 
        1   832 1 1  53 LYS CB   C  15.126  -3.521 -16.187 1.00 . A A . 226 LYS CB   1 1 
        1   833 1 1  53 LYS CD   C  15.182  -2.269 -14.031 1.00 . A A . 226 LYS CD   1 1 
        1   834 1 1  53 LYS CE   C  15.821  -2.176 -12.646 1.00 . A A . 226 LYS CE   1 1 
        1   835 1 1  53 LYS CG   C  15.685  -3.513 -14.761 1.00 . A A . 226 LYS CG   1 1 
        1   836 1 1  53 LYS H    H  14.755  -5.915 -15.522 1.00 . A A . 226 LYS H    1 1 
        1   837 1 1  53 LYS HA   H  15.186  -4.626 -18.007 1.00 . A A . 226 LYS HA   1 1 
        1   838 1 1  53 LYS HB2  H  15.399  -2.590 -16.683 1.00 . A A . 226 LYS HB2  1 1 
        1   839 1 1  53 LYS HB3  H  14.038  -3.577 -16.141 1.00 . A A . 226 LYS HB3  1 1 
        1   840 1 1  53 LYS HD2  H  15.446  -1.381 -14.605 1.00 . A A . 226 LYS HD2  1 1 
        1   841 1 1  53 LYS HD3  H  14.097  -2.316 -13.929 1.00 . A A . 226 LYS HD3  1 1 
        1   842 1 1  53 LYS HE2  H  15.548  -3.059 -12.067 1.00 . A A . 226 LYS HE2  1 1 
        1   843 1 1  53 LYS HE3  H  16.905  -2.148 -12.760 1.00 . A A . 226 LYS HE3  1 1 
        1   844 1 1  53 LYS HG2  H  15.361  -4.406 -14.227 1.00 . A A . 226 LYS HG2  1 1 
        1   845 1 1  53 LYS HG3  H  16.774  -3.488 -14.797 1.00 . A A . 226 LYS HG3  1 1 
        1   846 1 1  53 LYS HZ1  H  15.548  -0.142 -12.501 1.00 . A A . 226 LYS HZ1  1 1 
        1   847 1 1  53 LYS HZ2  H  14.375  -1.033 -11.761 1.00 . A A . 226 LYS HZ2  1 1 
        1   848 1 1  53 LYS HZ3  H  15.841  -0.871 -11.055 1.00 . A A . 226 LYS HZ3  1 1 
        1   849 1 1  53 LYS N    N  15.226  -5.953 -16.415 1.00 . A A . 226 LYS N    1 1 
        1   850 1 1  53 LYS NZ   N  15.366  -0.964 -11.942 1.00 . A A . 226 LYS NZ   1 1 
        1   851 1 1  53 LYS O    O  17.575  -3.935 -18.207 1.00 . A A . 226 LYS O    1 1 
        1   852 1 1  54 ASN C    C  20.094  -6.471 -16.383 1.00 . A A . 227 ASN C    1 1 
        1   853 1 1  54 ASN CA   C  19.436  -5.097 -16.485 1.00 . A A . 227 ASN CA   1 1 
        1   854 1 1  54 ASN CB   C  19.990  -4.131 -15.433 1.00 . A A . 227 ASN CB   1 1 
        1   855 1 1  54 ASN CG   C  19.545  -2.696 -15.679 1.00 . A A . 227 ASN CG   1 1 
        1   856 1 1  54 ASN H    H  17.590  -5.690 -15.601 1.00 . A A . 227 ASN H    1 1 
        1   857 1 1  54 ASN HA   H  19.687  -4.704 -17.470 1.00 . A A . 227 ASN HA   1 1 
        1   858 1 1  54 ASN HB2  H  19.656  -4.453 -14.447 1.00 . A A . 227 ASN HB2  1 1 
        1   859 1 1  54 ASN HB3  H  21.079  -4.161 -15.454 1.00 . A A . 227 ASN HB3  1 1 
        1   860 1 1  54 ASN HD21 H  18.913  -2.522 -13.763 1.00 . A A . 227 ASN HD21 1 1 
        1   861 1 1  54 ASN HD22 H  18.694  -1.095 -14.767 1.00 . A A . 227 ASN HD22 1 1 
        1   862 1 1  54 ASN N    N  17.982  -5.171 -16.374 1.00 . A A . 227 ASN N    1 1 
        1   863 1 1  54 ASN ND2  N  19.006  -2.049 -14.651 1.00 . A A . 227 ASN ND2  1 1 
        1   864 1 1  54 ASN O    O  21.317  -6.569 -16.291 1.00 . A A . 227 ASN O    1 1 
        1   865 1 1  54 ASN OD1  O  19.685  -2.171 -16.779 1.00 . A A . 227 ASN OD1  1 1 
        1   866 1 1  55 GLY C    C  18.578  -9.754 -15.772 1.00 . A A . 228 GLY C    1 1 
        1   867 1 1  55 GLY CA   C  19.760  -8.892 -16.188 1.00 . A A . 228 GLY CA   1 1 
        1   868 1 1  55 GLY H    H  18.296  -7.400 -16.547 1.00 . A A . 228 GLY H    1 1 
        1   869 1 1  55 GLY HA2  H  20.191  -9.284 -17.109 1.00 . A A . 228 GLY HA2  1 1 
        1   870 1 1  55 GLY HA3  H  20.515  -8.900 -15.402 1.00 . A A . 228 GLY HA3  1 1 
        1   871 1 1  55 GLY N    N  19.286  -7.534 -16.395 1.00 . A A . 228 GLY N    1 1 
        1   872 1 1  55 GLY O    O  17.571  -9.796 -16.476 1.00 . A A . 228 GLY O    1 1 
        1   873 1 1  56 VAL C    C  17.606 -11.065 -12.555 1.00 . A A . 229 VAL C    1 1 
        1   874 1 1  56 VAL CA   C  17.607 -11.220 -14.068 1.00 . A A . 229 VAL CA   1 1 
        1   875 1 1  56 VAL CB   C  17.703 -12.693 -14.481 1.00 . A A . 229 VAL CB   1 1 
        1   876 1 1  56 VAL CG1  C  16.504 -13.462 -13.925 1.00 . A A . 229 VAL CG1  1 1 
        1   877 1 1  56 VAL CG2  C  17.726 -12.841 -16.003 1.00 . A A . 229 VAL CG2  1 1 
        1   878 1 1  56 VAL H    H  19.570 -10.403 -14.124 1.00 . A A . 229 VAL H    1 1 
        1   879 1 1  56 VAL HA   H  16.665 -10.825 -14.448 1.00 . A A . 229 VAL HA   1 1 
        1   880 1 1  56 VAL HB   H  18.618 -13.124 -14.074 1.00 . A A . 229 VAL HB   1 1 
        1   881 1 1  56 VAL HG11 H  16.550 -14.501 -14.252 1.00 . A A . 229 VAL HG11 1 1 
        1   882 1 1  56 VAL HG12 H  16.514 -13.435 -12.836 1.00 . A A . 229 VAL HG12 1 1 
        1   883 1 1  56 VAL HG13 H  15.581 -13.008 -14.285 1.00 . A A . 229 VAL HG13 1 1 
        1   884 1 1  56 VAL HG21 H  18.617 -12.362 -16.410 1.00 . A A . 229 VAL HG21 1 1 
        1   885 1 1  56 VAL HG22 H  17.743 -13.899 -16.266 1.00 . A A . 229 VAL HG22 1 1 
        1   886 1 1  56 VAL HG23 H  16.835 -12.381 -16.430 1.00 . A A . 229 VAL HG23 1 1 
        1   887 1 1  56 VAL N    N  18.698 -10.437 -14.632 1.00 . A A . 229 VAL N    1 1 
        1   888 1 1  56 VAL O    O  18.550 -11.484 -11.885 1.00 . A A . 229 VAL O    1 1 
        1   889 1 1  57 GLN C    C  15.018 -10.384 -10.101 1.00 . A A . 230 GLN C    1 1 
        1   890 1 1  57 GLN CA   C  16.444 -10.180 -10.599 1.00 . A A . 230 GLN CA   1 1 
        1   891 1 1  57 GLN CB   C  16.841  -8.733 -10.295 1.00 . A A . 230 GLN CB   1 1 
        1   892 1 1  57 GLN CD   C  17.930  -7.480 -12.196 1.00 . A A . 230 GLN CD   1 1 
        1   893 1 1  57 GLN CG   C  18.161  -8.278 -10.916 1.00 . A A . 230 GLN CG   1 1 
        1   894 1 1  57 GLN H    H  15.780 -10.169 -12.616 1.00 . A A . 230 GLN H    1 1 
        1   895 1 1  57 GLN HA   H  17.108 -10.849 -10.052 1.00 . A A . 230 GLN HA   1 1 
        1   896 1 1  57 GLN HB2  H  16.048  -8.069 -10.638 1.00 . A A . 230 GLN HB2  1 1 
        1   897 1 1  57 GLN HB3  H  16.921  -8.628  -9.213 1.00 . A A . 230 GLN HB3  1 1 
        1   898 1 1  57 GLN HE21 H  19.153  -5.996 -11.540 1.00 . A A . 230 GLN HE21 1 1 
        1   899 1 1  57 GLN HE22 H  18.430  -5.734 -13.108 1.00 . A A . 230 GLN HE22 1 1 
        1   900 1 1  57 GLN HG2  H  18.663  -7.633 -10.195 1.00 . A A . 230 GLN HG2  1 1 
        1   901 1 1  57 GLN HG3  H  18.811  -9.132 -11.111 1.00 . A A . 230 GLN HG3  1 1 
        1   902 1 1  57 GLN N    N  16.543 -10.461 -12.021 1.00 . A A . 230 GLN N    1 1 
        1   903 1 1  57 GLN NE2  N  18.554  -6.312 -12.289 1.00 . A A . 230 GLN NE2  1 1 
        1   904 1 1  57 GLN O    O  14.078 -10.500 -10.886 1.00 . A A . 230 GLN O    1 1 
        1   905 1 1  57 GLN OE1  O  17.204  -7.893 -13.095 1.00 . A A . 230 GLN OE1  1 1 
        1   906 1 1  58 ALA C    C  13.639  -9.737  -6.802 1.00 . A A . 231 ALA C    1 1 
        1   907 1 1  58 ALA CA   C  13.589 -10.513  -8.114 1.00 . A A . 231 ALA CA   1 1 
        1   908 1 1  58 ALA CB   C  13.237 -11.980  -7.883 1.00 . A A . 231 ALA CB   1 1 
        1   909 1 1  58 ALA H    H  15.696 -10.369  -8.194 1.00 . A A . 231 ALA H    1 1 
        1   910 1 1  58 ALA HA   H  12.825 -10.063  -8.749 1.00 . A A . 231 ALA HA   1 1 
        1   911 1 1  58 ALA HB1  H  13.981 -12.439  -7.232 1.00 . A A . 231 ALA HB1  1 1 
        1   912 1 1  58 ALA HB2  H  12.256 -12.046  -7.413 1.00 . A A . 231 ALA HB2  1 1 
        1   913 1 1  58 ALA HB3  H  13.216 -12.505  -8.838 1.00 . A A . 231 ALA HB3  1 1 
        1   914 1 1  58 ALA N    N  14.873 -10.419  -8.778 1.00 . A A . 231 ALA N    1 1 
        1   915 1 1  58 ALA O    O  14.717  -9.387  -6.326 1.00 . A A . 231 ALA O    1 1 
        1   916 1 1  59 MET C    C  11.428  -9.444  -4.015 1.00 . A A . 232 MET C    1 1 
        1   917 1 1  59 MET CA   C  12.378  -8.730  -4.963 1.00 . A A . 232 MET CA   1 1 
        1   918 1 1  59 MET CB   C  11.885  -7.308  -5.233 1.00 . A A . 232 MET CB   1 1 
        1   919 1 1  59 MET CE   C  13.541  -4.658  -4.190 1.00 . A A . 232 MET CE   1 1 
        1   920 1 1  59 MET CG   C  12.845  -6.515  -6.122 1.00 . A A . 232 MET CG   1 1 
        1   921 1 1  59 MET H    H  11.616  -9.781  -6.642 1.00 . A A . 232 MET H    1 1 
        1   922 1 1  59 MET HA   H  13.360  -8.681  -4.493 1.00 . A A . 232 MET HA   1 1 
        1   923 1 1  59 MET HB2  H  10.914  -7.364  -5.725 1.00 . A A . 232 MET HB2  1 1 
        1   924 1 1  59 MET HB3  H  11.769  -6.790  -4.281 1.00 . A A . 232 MET HB3  1 1 
        1   925 1 1  59 MET HE1  H  12.952  -3.963  -4.789 1.00 . A A . 232 MET HE1  1 1 
        1   926 1 1  59 MET HE2  H  12.898  -5.154  -3.464 1.00 . A A . 232 MET HE2  1 1 
        1   927 1 1  59 MET HE3  H  14.323  -4.110  -3.663 1.00 . A A . 232 MET HE3  1 1 
        1   928 1 1  59 MET HG2  H  13.159  -7.141  -6.957 1.00 . A A . 232 MET HG2  1 1 
        1   929 1 1  59 MET HG3  H  12.313  -5.657  -6.533 1.00 . A A . 232 MET HG3  1 1 
        1   930 1 1  59 MET N    N  12.475  -9.468  -6.212 1.00 . A A . 232 MET N    1 1 
        1   931 1 1  59 MET O    O  10.527 -10.156  -4.457 1.00 . A A . 232 MET O    1 1 
        1   932 1 1  59 MET SD   S  14.313  -5.885  -5.271 1.00 . A A . 232 MET SD   1 1 
        1   933 1 1  60 VAL C    C  10.602  -8.887  -0.519 1.00 . A A . 233 VAL C    1 1 
        1   934 1 1  60 VAL CA   C  10.828  -9.861  -1.669 1.00 . A A . 233 VAL CA   1 1 
        1   935 1 1  60 VAL CB   C  11.476 -11.163  -1.173 1.00 . A A . 233 VAL CB   1 1 
        1   936 1 1  60 VAL CG1  C  10.556 -11.892  -0.193 1.00 . A A . 233 VAL CG1  1 1 
        1   937 1 1  60 VAL CG2  C  11.804 -12.115  -2.327 1.00 . A A . 233 VAL CG2  1 1 
        1   938 1 1  60 VAL H    H  12.394  -8.644  -2.418 1.00 . A A . 233 VAL H    1 1 
        1   939 1 1  60 VAL HA   H   9.856 -10.112  -2.095 1.00 . A A . 233 VAL HA   1 1 
        1   940 1 1  60 VAL HB   H  12.404 -10.917  -0.657 1.00 . A A . 233 VAL HB   1 1 
        1   941 1 1  60 VAL HG11 H   9.604 -12.112  -0.675 1.00 . A A . 233 VAL HG11 1 1 
        1   942 1 1  60 VAL HG12 H  11.028 -12.823   0.119 1.00 . A A . 233 VAL HG12 1 1 
        1   943 1 1  60 VAL HG13 H  10.384 -11.275   0.689 1.00 . A A . 233 VAL HG13 1 1 
        1   944 1 1  60 VAL HG21 H  12.237 -13.033  -1.931 1.00 . A A . 233 VAL HG21 1 1 
        1   945 1 1  60 VAL HG22 H  10.895 -12.356  -2.879 1.00 . A A . 233 VAL HG22 1 1 
        1   946 1 1  60 VAL HG23 H  12.528 -11.651  -2.997 1.00 . A A . 233 VAL HG23 1 1 
        1   947 1 1  60 VAL N    N  11.638  -9.246  -2.712 1.00 . A A . 233 VAL N    1 1 
        1   948 1 1  60 VAL O    O  11.480  -8.085  -0.202 1.00 . A A . 233 VAL O    1 1 
        1   949 1 1  61 GLU C    C   8.489  -8.973   2.362 1.00 . A A . 234 GLU C    1 1 
        1   950 1 1  61 GLU CA   C   9.092  -8.123   1.250 1.00 . A A . 234 GLU CA   1 1 
        1   951 1 1  61 GLU CB   C   8.161  -6.988   0.818 1.00 . A A . 234 GLU CB   1 1 
        1   952 1 1  61 GLU CD   C   6.947  -4.908   1.636 1.00 . A A . 234 GLU CD   1 1 
        1   953 1 1  61 GLU CG   C   7.718  -6.166   2.032 1.00 . A A . 234 GLU CG   1 1 
        1   954 1 1  61 GLU H    H   8.734  -9.619  -0.215 1.00 . A A . 234 GLU H    1 1 
        1   955 1 1  61 GLU HA   H  10.008  -7.676   1.635 1.00 . A A . 234 GLU HA   1 1 
        1   956 1 1  61 GLU HB2  H   8.690  -6.344   0.115 1.00 . A A . 234 GLU HB2  1 1 
        1   957 1 1  61 GLU HB3  H   7.281  -7.406   0.329 1.00 . A A . 234 GLU HB3  1 1 
        1   958 1 1  61 GLU HG2  H   7.085  -6.785   2.667 1.00 . A A . 234 GLU HG2  1 1 
        1   959 1 1  61 GLU HG3  H   8.601  -5.871   2.600 1.00 . A A . 234 GLU HG3  1 1 
        1   960 1 1  61 GLU N    N   9.426  -8.958   0.107 1.00 . A A . 234 GLU N    1 1 
        1   961 1 1  61 GLU O    O   7.615  -9.805   2.111 1.00 . A A . 234 GLU O    1 1 
        1   962 1 1  61 GLU OE1  O   6.812  -4.651   0.417 1.00 . A A . 234 GLU OE1  1 1 
        1   963 1 1  61 GLU OE2  O   6.491  -4.200   2.561 1.00 . A A . 234 GLU OE2  1 1 
        1   964 1 1  62 PHE C    C   7.661  -8.768   5.755 1.00 . A A . 235 PHE C    1 1 
        1   965 1 1  62 PHE CA   C   8.585  -9.486   4.778 1.00 . A A . 235 PHE CA   1 1 
        1   966 1 1  62 PHE CB   C   9.811 -10.100   5.457 1.00 . A A . 235 PHE CB   1 1 
        1   967 1 1  62 PHE CD1  C   9.802 -12.581   4.979 1.00 . A A . 235 PHE CD1  1 1 
        1   968 1 1  62 PHE CD2  C  11.442 -11.178   3.861 1.00 . A A . 235 PHE CD2  1 1 
        1   969 1 1  62 PHE CE1  C  10.329 -13.709   4.335 1.00 . A A . 235 PHE CE1  1 1 
        1   970 1 1  62 PHE CE2  C  11.964 -12.307   3.215 1.00 . A A . 235 PHE CE2  1 1 
        1   971 1 1  62 PHE CG   C  10.364 -11.315   4.748 1.00 . A A . 235 PHE CG   1 1 
        1   972 1 1  62 PHE CZ   C  11.413 -13.573   3.457 1.00 . A A . 235 PHE CZ   1 1 
        1   973 1 1  62 PHE H    H   9.655  -8.011   3.706 1.00 . A A . 235 PHE H    1 1 
        1   974 1 1  62 PHE HA   H   7.998 -10.335   4.429 1.00 . A A . 235 PHE HA   1 1 
        1   975 1 1  62 PHE HB2  H  10.590  -9.343   5.543 1.00 . A A . 235 PHE HB2  1 1 
        1   976 1 1  62 PHE HB3  H   9.530 -10.405   6.465 1.00 . A A . 235 PHE HB3  1 1 
        1   977 1 1  62 PHE HD1  H   8.966 -12.687   5.655 1.00 . A A . 235 PHE HD1  1 1 
        1   978 1 1  62 PHE HD2  H  11.869 -10.205   3.673 1.00 . A A . 235 PHE HD2  1 1 
        1   979 1 1  62 PHE HE1  H   9.903 -14.685   4.515 1.00 . A A . 235 PHE HE1  1 1 
        1   980 1 1  62 PHE HE2  H  12.793 -12.204   2.531 1.00 . A A . 235 PHE HE2  1 1 
        1   981 1 1  62 PHE HZ   H  11.822 -14.444   2.967 1.00 . A A . 235 PHE HZ   1 1 
        1   982 1 1  62 PHE N    N   8.971  -8.744   3.587 1.00 . A A . 235 PHE N    1 1 
        1   983 1 1  62 PHE O    O   7.542  -7.545   5.719 1.00 . A A . 235 PHE O    1 1 
        1   984 1 1  63 ASP C    C   6.936  -8.384   8.778 1.00 . A A . 236 ASP C    1 1 
        1   985 1 1  63 ASP CA   C   6.105  -8.966   7.630 1.00 . A A . 236 ASP CA   1 1 
        1   986 1 1  63 ASP CB   C   5.245 -10.104   8.181 1.00 . A A . 236 ASP CB   1 1 
        1   987 1 1  63 ASP CG   C   4.012  -9.604   8.931 1.00 . A A . 236 ASP CG   1 1 
        1   988 1 1  63 ASP H    H   7.127 -10.531   6.618 1.00 . A A . 236 ASP H    1 1 
        1   989 1 1  63 ASP HA   H   5.484  -8.194   7.176 1.00 . A A . 236 ASP HA   1 1 
        1   990 1 1  63 ASP HB2  H   4.912 -10.717   7.344 1.00 . A A . 236 ASP HB2  1 1 
        1   991 1 1  63 ASP HB3  H   5.855 -10.717   8.844 1.00 . A A . 236 ASP HB3  1 1 
        1   992 1 1  63 ASP N    N   7.004  -9.529   6.635 1.00 . A A . 236 ASP N    1 1 
        1   993 1 1  63 ASP O    O   6.409  -7.626   9.591 1.00 . A A . 236 ASP O    1 1 
        1   994 1 1  63 ASP OD1  O   3.660  -8.413   8.766 1.00 . A A . 236 ASP OD1  1 1 
        1   995 1 1  63 ASP OD2  O   3.422 -10.423   9.671 1.00 . A A . 236 ASP OD2  1 1 
        1   996 1 1  64 SER C    C  10.547  -8.239   9.539 1.00 . A A . 237 SER C    1 1 
        1   997 1 1  64 SER CA   C   9.077  -8.257   9.946 1.00 . A A . 237 SER CA   1 1 
        1   998 1 1  64 SER CB   C   8.886  -9.155  11.172 1.00 . A A . 237 SER CB   1 1 
        1   999 1 1  64 SER H    H   8.636  -9.328   8.161 1.00 . A A . 237 SER H    1 1 
        1  1000 1 1  64 SER HA   H   8.782  -7.242  10.210 1.00 . A A . 237 SER HA   1 1 
        1  1001 1 1  64 SER HB2  H   9.391  -8.705  12.026 1.00 . A A . 237 SER HB2  1 1 
        1  1002 1 1  64 SER HB3  H   7.823  -9.246  11.394 1.00 . A A . 237 SER HB3  1 1 
        1  1003 1 1  64 SER HG   H   9.276 -10.978  11.708 1.00 . A A . 237 SER HG   1 1 
        1  1004 1 1  64 SER N    N   8.227  -8.725   8.860 1.00 . A A . 237 SER N    1 1 
        1  1005 1 1  64 SER O    O  10.963  -8.939   8.613 1.00 . A A . 237 SER O    1 1 
        1  1006 1 1  64 SER OG   O   9.430 -10.437  10.930 1.00 . A A . 237 SER OG   1 1 
        1  1007 1 1  65 VAL C    C  13.456  -8.606  10.323 1.00 . A A . 238 VAL C    1 1 
        1  1008 1 1  65 VAL CA   C  12.762  -7.290   9.994 1.00 . A A . 238 VAL CA   1 1 
        1  1009 1 1  65 VAL CB   C  13.318  -6.178  10.893 1.00 . A A . 238 VAL CB   1 1 
        1  1010 1 1  65 VAL CG1  C  14.845  -6.161  10.872 1.00 . A A . 238 VAL CG1  1 1 
        1  1011 1 1  65 VAL CG2  C  12.806  -4.814  10.428 1.00 . A A . 238 VAL CG2  1 1 
        1  1012 1 1  65 VAL H    H  10.936  -6.877  10.995 1.00 . A A . 238 VAL H    1 1 
        1  1013 1 1  65 VAL HA   H  12.934  -7.040   8.947 1.00 . A A . 238 VAL HA   1 1 
        1  1014 1 1  65 VAL HB   H  12.987  -6.349  11.918 1.00 . A A . 238 VAL HB   1 1 
        1  1015 1 1  65 VAL HG11 H  15.197  -6.036   9.848 1.00 . A A . 238 VAL HG11 1 1 
        1  1016 1 1  65 VAL HG12 H  15.203  -5.334  11.485 1.00 . A A . 238 VAL HG12 1 1 
        1  1017 1 1  65 VAL HG13 H  15.237  -7.092  11.281 1.00 . A A . 238 VAL HG13 1 1 
        1  1018 1 1  65 VAL HG21 H  11.716  -4.803  10.451 1.00 . A A . 238 VAL HG21 1 1 
        1  1019 1 1  65 VAL HG22 H  13.186  -4.038  11.094 1.00 . A A . 238 VAL HG22 1 1 
        1  1020 1 1  65 VAL HG23 H  13.152  -4.618   9.413 1.00 . A A . 238 VAL HG23 1 1 
        1  1021 1 1  65 VAL N    N  11.336  -7.428  10.249 1.00 . A A . 238 VAL N    1 1 
        1  1022 1 1  65 VAL O    O  14.404  -8.991   9.643 1.00 . A A . 238 VAL O    1 1 
        1  1023 1 1  66 GLN C    C  13.510 -11.617  10.737 1.00 . A A . 239 GLN C    1 1 
        1  1024 1 1  66 GLN CA   C  13.629 -10.532  11.804 1.00 . A A . 239 GLN CA   1 1 
        1  1025 1 1  66 GLN CB   C  13.010 -11.006  13.122 1.00 . A A . 239 GLN CB   1 1 
        1  1026 1 1  66 GLN CD   C  12.482  -8.765  14.237 1.00 . A A . 239 GLN CD   1 1 
        1  1027 1 1  66 GLN CG   C  13.306 -10.047  14.280 1.00 . A A . 239 GLN CG   1 1 
        1  1028 1 1  66 GLN H    H  12.180  -8.975  11.867 1.00 . A A . 239 GLN H    1 1 
        1  1029 1 1  66 GLN HA   H  14.688 -10.334  11.968 1.00 . A A . 239 GLN HA   1 1 
        1  1030 1 1  66 GLN HB2  H  11.933 -11.132  13.007 1.00 . A A . 239 GLN HB2  1 1 
        1  1031 1 1  66 GLN HB3  H  13.450 -11.973  13.365 1.00 . A A . 239 GLN HB3  1 1 
        1  1032 1 1  66 GLN HE21 H  13.770  -7.837  15.510 1.00 . A A . 239 GLN HE21 1 1 
        1  1033 1 1  66 GLN HE22 H  12.419  -6.868  14.964 1.00 . A A . 239 GLN HE22 1 1 
        1  1034 1 1  66 GLN HG2  H  13.091 -10.555  15.220 1.00 . A A . 239 GLN HG2  1 1 
        1  1035 1 1  66 GLN HG3  H  14.366  -9.793  14.269 1.00 . A A . 239 GLN HG3  1 1 
        1  1036 1 1  66 GLN N    N  12.991  -9.305  11.362 1.00 . A A . 239 GLN N    1 1 
        1  1037 1 1  66 GLN NE2  N  12.926  -7.741  14.963 1.00 . A A . 239 GLN NE2  1 1 
        1  1038 1 1  66 GLN O    O  14.403 -12.454  10.608 1.00 . A A . 239 GLN O    1 1 
        1  1039 1 1  66 GLN OE1  O  11.456  -8.684  13.565 1.00 . A A . 239 GLN OE1  1 1 
        1  1040 1 1  67 SER C    C  13.168 -12.242   7.726 1.00 . A A . 240 SER C    1 1 
        1  1041 1 1  67 SER CA   C  12.244 -12.571   8.892 1.00 . A A . 240 SER CA   1 1 
        1  1042 1 1  67 SER CB   C  10.791 -12.573   8.423 1.00 . A A . 240 SER CB   1 1 
        1  1043 1 1  67 SER H    H  11.690 -10.926  10.127 1.00 . A A . 240 SER H    1 1 
        1  1044 1 1  67 SER HA   H  12.493 -13.567   9.256 1.00 . A A . 240 SER HA   1 1 
        1  1045 1 1  67 SER HB2  H  10.482 -11.558   8.174 1.00 . A A . 240 SER HB2  1 1 
        1  1046 1 1  67 SER HB3  H  10.705 -13.202   7.537 1.00 . A A . 240 SER HB3  1 1 
        1  1047 1 1  67 SER HG   H   9.886 -12.436  10.132 1.00 . A A . 240 SER HG   1 1 
        1  1048 1 1  67 SER N    N  12.416 -11.610   9.969 1.00 . A A . 240 SER N    1 1 
        1  1049 1 1  67 SER O    O  13.666 -13.147   7.061 1.00 . A A . 240 SER O    1 1 
        1  1050 1 1  67 SER OG   O   9.956 -13.093   9.436 1.00 . A A . 240 SER OG   1 1 
        1  1051 1 1  68 ALA C    C  15.747 -10.789   6.747 1.00 . A A . 241 ALA C    1 1 
        1  1052 1 1  68 ALA CA   C  14.281 -10.531   6.396 1.00 . A A . 241 ALA CA   1 1 
        1  1053 1 1  68 ALA CB   C  14.033  -9.050   6.110 1.00 . A A . 241 ALA CB   1 1 
        1  1054 1 1  68 ALA H    H  12.962 -10.239   8.040 1.00 . A A . 241 ALA H    1 1 
        1  1055 1 1  68 ALA HA   H  14.034 -11.102   5.500 1.00 . A A . 241 ALA HA   1 1 
        1  1056 1 1  68 ALA HB1  H  12.987  -8.900   5.843 1.00 . A A . 241 ALA HB1  1 1 
        1  1057 1 1  68 ALA HB2  H  14.262  -8.463   6.999 1.00 . A A . 241 ALA HB2  1 1 
        1  1058 1 1  68 ALA HB3  H  14.664  -8.724   5.284 1.00 . A A . 241 ALA HB3  1 1 
        1  1059 1 1  68 ALA N    N  13.404 -10.949   7.474 1.00 . A A . 241 ALA N    1 1 
        1  1060 1 1  68 ALA O    O  16.549 -11.062   5.855 1.00 . A A . 241 ALA O    1 1 
        1  1061 1 1  69 GLN C    C  17.911 -12.388   8.253 1.00 . A A . 242 GLN C    1 1 
        1  1062 1 1  69 GLN CA   C  17.493 -10.933   8.440 1.00 . A A . 242 GLN CA   1 1 
        1  1063 1 1  69 GLN CB   C  17.688 -10.513   9.898 1.00 . A A . 242 GLN CB   1 1 
        1  1064 1 1  69 GLN CD   C  17.899  -8.506  11.439 1.00 . A A . 242 GLN CD   1 1 
        1  1065 1 1  69 GLN CG   C  17.685  -8.988  10.011 1.00 . A A . 242 GLN CG   1 1 
        1  1066 1 1  69 GLN H    H  15.428 -10.478   8.737 1.00 . A A . 242 GLN H    1 1 
        1  1067 1 1  69 GLN HA   H  18.145 -10.320   7.818 1.00 . A A . 242 GLN HA   1 1 
        1  1068 1 1  69 GLN HB2  H  16.894 -10.935  10.513 1.00 . A A . 242 GLN HB2  1 1 
        1  1069 1 1  69 GLN HB3  H  18.650 -10.886  10.250 1.00 . A A . 242 GLN HB3  1 1 
        1  1070 1 1  69 GLN HE21 H  18.243  -6.616  10.776 1.00 . A A . 242 GLN HE21 1 1 
        1  1071 1 1  69 GLN HE22 H  18.336  -6.837  12.511 1.00 . A A . 242 GLN HE22 1 1 
        1  1072 1 1  69 GLN HG2  H  18.482  -8.587   9.385 1.00 . A A . 242 GLN HG2  1 1 
        1  1073 1 1  69 GLN HG3  H  16.734  -8.595   9.650 1.00 . A A . 242 GLN HG3  1 1 
        1  1074 1 1  69 GLN N    N  16.113 -10.709   8.031 1.00 . A A . 242 GLN N    1 1 
        1  1075 1 1  69 GLN NE2  N  18.182  -7.215  11.587 1.00 . A A . 242 GLN NE2  1 1 
        1  1076 1 1  69 GLN O    O  19.006 -12.646   7.758 1.00 . A A . 242 GLN O    1 1 
        1  1077 1 1  69 GLN OE1  O  17.814  -9.270  12.397 1.00 . A A . 242 GLN OE1  1 1 
        1  1078 1 1  70 ARG C    C  17.231 -15.215   7.044 1.00 . A A . 243 ARG C    1 1 
        1  1079 1 1  70 ARG CA   C  17.398 -14.755   8.490 1.00 . A A . 243 ARG CA   1 1 
        1  1080 1 1  70 ARG CB   C  16.569 -15.604   9.457 1.00 . A A . 243 ARG CB   1 1 
        1  1081 1 1  70 ARG CD   C  14.321 -16.170  10.365 1.00 . A A . 243 ARG CD   1 1 
        1  1082 1 1  70 ARG CG   C  15.063 -15.465   9.231 1.00 . A A . 243 ARG CG   1 1 
        1  1083 1 1  70 ARG CZ   C  12.131 -15.683  11.422 1.00 . A A . 243 ARG CZ   1 1 
        1  1084 1 1  70 ARG H    H  16.170 -13.094   9.050 1.00 . A A . 243 ARG H    1 1 
        1  1085 1 1  70 ARG HA   H  18.448 -14.883   8.755 1.00 . A A . 243 ARG HA   1 1 
        1  1086 1 1  70 ARG HB2  H  16.855 -16.650   9.351 1.00 . A A . 243 ARG HB2  1 1 
        1  1087 1 1  70 ARG HB3  H  16.802 -15.287  10.473 1.00 . A A . 243 ARG HB3  1 1 
        1  1088 1 1  70 ARG HD2  H  14.464 -17.247  10.280 1.00 . A A . 243 ARG HD2  1 1 
        1  1089 1 1  70 ARG HD3  H  14.742 -15.830  11.311 1.00 . A A . 243 ARG HD3  1 1 
        1  1090 1 1  70 ARG HE   H  12.456 -15.748   9.429 1.00 . A A . 243 ARG HE   1 1 
        1  1091 1 1  70 ARG HG2  H  14.795 -14.408   9.237 1.00 . A A . 243 ARG HG2  1 1 
        1  1092 1 1  70 ARG HG3  H  14.783 -15.905   8.274 1.00 . A A . 243 ARG HG3  1 1 
        1  1093 1 1  70 ARG HH11 H  13.593 -16.144  12.762 1.00 . A A . 243 ARG HH11 1 1 
        1  1094 1 1  70 ARG HH12 H  12.042 -15.733  13.453 1.00 . A A . 243 ARG HH12 1 1 
        1  1095 1 1  70 ARG HH21 H  10.471 -15.155  10.373 1.00 . A A . 243 ARG HH21 1 1 
        1  1096 1 1  70 ARG HH22 H  10.273 -15.222  12.107 1.00 . A A . 243 ARG HH22 1 1 
        1  1097 1 1  70 ARG N    N  17.058 -13.344   8.641 1.00 . A A . 243 ARG N    1 1 
        1  1098 1 1  70 ARG NE   N  12.889 -15.852  10.336 1.00 . A A . 243 ARG NE   1 1 
        1  1099 1 1  70 ARG NH1  N  12.628 -15.868  12.642 1.00 . A A . 243 ARG NH1  1 1 
        1  1100 1 1  70 ARG NH2  N  10.858 -15.324  11.290 1.00 . A A . 243 ARG NH2  1 1 
        1  1101 1 1  70 ARG O    O  17.881 -16.170   6.627 1.00 . A A . 243 ARG O    1 1 
        1  1102 1 1  71 ALA C    C  17.430 -14.433   4.067 1.00 . A A . 244 ALA C    1 1 
        1  1103 1 1  71 ALA CA   C  16.204 -14.881   4.862 1.00 . A A . 244 ALA CA   1 1 
        1  1104 1 1  71 ALA CB   C  14.943 -14.195   4.338 1.00 . A A . 244 ALA CB   1 1 
        1  1105 1 1  71 ALA H    H  15.819 -13.798   6.654 1.00 . A A . 244 ALA H    1 1 
        1  1106 1 1  71 ALA HA   H  16.089 -15.959   4.752 1.00 . A A . 244 ALA HA   1 1 
        1  1107 1 1  71 ALA HB1  H  14.079 -14.531   4.911 1.00 . A A . 244 ALA HB1  1 1 
        1  1108 1 1  71 ALA HB2  H  15.041 -13.114   4.437 1.00 . A A . 244 ALA HB2  1 1 
        1  1109 1 1  71 ALA HB3  H  14.795 -14.448   3.288 1.00 . A A . 244 ALA HB3  1 1 
        1  1110 1 1  71 ALA N    N  16.372 -14.549   6.268 1.00 . A A . 244 ALA N    1 1 
        1  1111 1 1  71 ALA O    O  17.901 -15.150   3.185 1.00 . A A . 244 ALA O    1 1 
        1  1112 1 1  72 LYS C    C  20.404 -13.390   4.155 1.00 . A A . 245 LYS C    1 1 
        1  1113 1 1  72 LYS CA   C  19.123 -12.689   3.706 1.00 . A A . 245 LYS CA   1 1 
        1  1114 1 1  72 LYS CB   C  19.161 -11.179   3.982 1.00 . A A . 245 LYS CB   1 1 
        1  1115 1 1  72 LYS CD   C  21.533 -10.226   4.165 1.00 . A A . 245 LYS CD   1 1 
        1  1116 1 1  72 LYS CE   C  21.159  -9.303   5.326 1.00 . A A . 245 LYS CE   1 1 
        1  1117 1 1  72 LYS CG   C  20.314 -10.460   3.269 1.00 . A A . 245 LYS CG   1 1 
        1  1118 1 1  72 LYS H    H  17.527 -12.691   5.110 1.00 . A A . 245 LYS H    1 1 
        1  1119 1 1  72 LYS HA   H  19.008 -12.839   2.633 1.00 . A A . 245 LYS HA   1 1 
        1  1120 1 1  72 LYS HB2  H  18.224 -10.751   3.626 1.00 . A A . 245 LYS HB2  1 1 
        1  1121 1 1  72 LYS HB3  H  19.220 -11.011   5.057 1.00 . A A . 245 LYS HB3  1 1 
        1  1122 1 1  72 LYS HD2  H  21.901 -11.175   4.556 1.00 . A A . 245 LYS HD2  1 1 
        1  1123 1 1  72 LYS HD3  H  22.318  -9.757   3.572 1.00 . A A . 245 LYS HD3  1 1 
        1  1124 1 1  72 LYS HE2  H  20.683  -8.407   4.928 1.00 . A A . 245 LYS HE2  1 1 
        1  1125 1 1  72 LYS HE3  H  20.452  -9.815   5.978 1.00 . A A . 245 LYS HE3  1 1 
        1  1126 1 1  72 LYS HG2  H  20.609 -11.030   2.388 1.00 . A A . 245 LYS HG2  1 1 
        1  1127 1 1  72 LYS HG3  H  19.955  -9.487   2.935 1.00 . A A . 245 LYS HG3  1 1 
        1  1128 1 1  72 LYS HZ1  H  22.950  -8.327   5.546 1.00 . A A . 245 LYS HZ1  1 1 
        1  1129 1 1  72 LYS HZ2  H  22.066  -8.388   6.921 1.00 . A A . 245 LYS HZ2  1 1 
        1  1130 1 1  72 LYS HZ3  H  22.855  -9.734   6.405 1.00 . A A . 245 LYS HZ3  1 1 
        1  1131 1 1  72 LYS N    N  17.955 -13.243   4.380 1.00 . A A . 245 LYS N    1 1 
        1  1132 1 1  72 LYS NZ   N  22.347  -8.914   6.105 1.00 . A A . 245 LYS NZ   1 1 
        1  1133 1 1  72 LYS O    O  21.409 -13.352   3.449 1.00 . A A . 245 LYS O    1 1 
        1  1134 1 1  73 ALA C    C  21.515 -16.228   5.579 1.00 . A A . 246 ALA C    1 1 
        1  1135 1 1  73 ALA CA   C  21.534 -14.723   5.871 1.00 . A A . 246 ALA CA   1 1 
        1  1136 1 1  73 ALA CB   C  21.596 -14.464   7.376 1.00 . A A . 246 ALA CB   1 1 
        1  1137 1 1  73 ALA H    H  19.524 -14.037   5.868 1.00 . A A . 246 ALA H    1 1 
        1  1138 1 1  73 ALA HA   H  22.434 -14.305   5.419 1.00 . A A . 246 ALA HA   1 1 
        1  1139 1 1  73 ALA HB1  H  21.643 -13.390   7.561 1.00 . A A . 246 ALA HB1  1 1 
        1  1140 1 1  73 ALA HB2  H  20.711 -14.878   7.860 1.00 . A A . 246 ALA HB2  1 1 
        1  1141 1 1  73 ALA HB3  H  22.488 -14.935   7.790 1.00 . A A . 246 ALA HB3  1 1 
        1  1142 1 1  73 ALA N    N  20.376 -14.032   5.326 1.00 . A A . 246 ALA N    1 1 
        1  1143 1 1  73 ALA O    O  22.520 -16.901   5.811 1.00 . A A . 246 ALA O    1 1 
        1  1144 1 1  74 SER C    C  20.104 -18.520   3.338 1.00 . A A . 247 SER C    1 1 
        1  1145 1 1  74 SER CA   C  20.289 -18.203   4.821 1.00 . A A . 247 SER CA   1 1 
        1  1146 1 1  74 SER CB   C  19.120 -18.760   5.634 1.00 . A A . 247 SER CB   1 1 
        1  1147 1 1  74 SER H    H  19.597 -16.184   4.889 1.00 . A A . 247 SER H    1 1 
        1  1148 1 1  74 SER HA   H  21.198 -18.698   5.162 1.00 . A A . 247 SER HA   1 1 
        1  1149 1 1  74 SER HB2  H  19.286 -18.562   6.693 1.00 . A A . 247 SER HB2  1 1 
        1  1150 1 1  74 SER HB3  H  18.198 -18.270   5.321 1.00 . A A . 247 SER HB3  1 1 
        1  1151 1 1  74 SER HG   H  18.254 -20.471   5.940 1.00 . A A . 247 SER HG   1 1 
        1  1152 1 1  74 SER N    N  20.398 -16.770   5.079 1.00 . A A . 247 SER N    1 1 
        1  1153 1 1  74 SER O    O  20.594 -19.543   2.862 1.00 . A A . 247 SER O    1 1 
        1  1154 1 1  74 SER OG   O  18.997 -20.152   5.423 1.00 . A A . 247 SER OG   1 1 
        1  1155 1 1  75 LEU C    C  20.226 -17.280   0.293 1.00 . A A . 248 LEU C    1 1 
        1  1156 1 1  75 LEU CA   C  19.140 -17.890   1.181 1.00 . A A . 248 LEU CA   1 1 
        1  1157 1 1  75 LEU CB   C  17.756 -17.355   0.807 1.00 . A A . 248 LEU CB   1 1 
        1  1158 1 1  75 LEU CD1  C  15.337 -17.207   1.341 1.00 . A A . 248 LEU CD1  1 1 
        1  1159 1 1  75 LEU CD2  C  16.497 -19.392   1.604 1.00 . A A . 248 LEU CD2  1 1 
        1  1160 1 1  75 LEU CG   C  16.651 -17.878   1.731 1.00 . A A . 248 LEU CG   1 1 
        1  1161 1 1  75 LEU H    H  19.030 -16.815   3.015 1.00 . A A . 248 LEU H    1 1 
        1  1162 1 1  75 LEU HA   H  19.145 -18.967   1.009 1.00 . A A . 248 LEU HA   1 1 
        1  1163 1 1  75 LEU HB2  H  17.770 -16.268   0.872 1.00 . A A . 248 LEU HB2  1 1 
        1  1164 1 1  75 LEU HB3  H  17.530 -17.643  -0.220 1.00 . A A . 248 LEU HB3  1 1 
        1  1165 1 1  75 LEU HD11 H  15.077 -17.470   0.315 1.00 . A A . 248 LEU HD11 1 1 
        1  1166 1 1  75 LEU HD12 H  14.547 -17.541   2.013 1.00 . A A . 248 LEU HD12 1 1 
        1  1167 1 1  75 LEU HD13 H  15.442 -16.125   1.422 1.00 . A A . 248 LEU HD13 1 1 
        1  1168 1 1  75 LEU HD21 H  15.672 -19.726   2.233 1.00 . A A . 248 LEU HD21 1 1 
        1  1169 1 1  75 LEU HD22 H  16.293 -19.655   0.566 1.00 . A A . 248 LEU HD22 1 1 
        1  1170 1 1  75 LEU HD23 H  17.412 -19.885   1.933 1.00 . A A . 248 LEU HD23 1 1 
        1  1171 1 1  75 LEU HG   H  16.881 -17.624   2.766 1.00 . A A . 248 LEU HG   1 1 
        1  1172 1 1  75 LEU N    N  19.402 -17.656   2.597 1.00 . A A . 248 LEU N    1 1 
        1  1173 1 1  75 LEU O    O  20.227 -17.494  -0.918 1.00 . A A . 248 LEU O    1 1 
        1  1174 1 1  76 ASN C    C  23.240 -17.056  -0.243 1.00 . A A . 249 ASN C    1 1 
        1  1175 1 1  76 ASN CA   C  22.258 -15.945   0.128 1.00 . A A . 249 ASN CA   1 1 
        1  1176 1 1  76 ASN CB   C  22.925 -14.863   0.980 1.00 . A A . 249 ASN CB   1 1 
        1  1177 1 1  76 ASN CG   C  24.027 -14.126   0.231 1.00 . A A . 249 ASN CG   1 1 
        1  1178 1 1  76 ASN H    H  21.102 -16.338   1.872 1.00 . A A . 249 ASN H    1 1 
        1  1179 1 1  76 ASN HA   H  21.869 -15.492  -0.783 1.00 . A A . 249 ASN HA   1 1 
        1  1180 1 1  76 ASN HB2  H  22.171 -14.134   1.277 1.00 . A A . 249 ASN HB2  1 1 
        1  1181 1 1  76 ASN HB3  H  23.346 -15.317   1.877 1.00 . A A . 249 ASN HB3  1 1 
        1  1182 1 1  76 ASN HD21 H  24.744 -13.337   1.964 1.00 . A A . 249 ASN HD21 1 1 
        1  1183 1 1  76 ASN HD22 H  25.602 -12.884   0.508 1.00 . A A . 249 ASN HD22 1 1 
        1  1184 1 1  76 ASN N    N  21.155 -16.519   0.880 1.00 . A A . 249 ASN N    1 1 
        1  1185 1 1  76 ASN ND2  N  24.856 -13.392   0.962 1.00 . A A . 249 ASN ND2  1 1 
        1  1186 1 1  76 ASN O    O  23.614 -17.866   0.607 1.00 . A A . 249 ASN O    1 1 
        1  1187 1 1  76 ASN OD1  O  24.133 -14.212  -0.987 1.00 . A A . 249 ASN OD1  1 1 
        1  1188 1 1  77 GLY C    C  23.875 -19.456  -2.234 1.00 . A A . 250 GLY C    1 1 
        1  1189 1 1  77 GLY CA   C  24.570 -18.110  -2.015 1.00 . A A . 250 GLY CA   1 1 
        1  1190 1 1  77 GLY H    H  23.330 -16.401  -2.169 1.00 . A A . 250 GLY H    1 1 
        1  1191 1 1  77 GLY HA2  H  24.985 -17.769  -2.964 1.00 . A A . 250 GLY HA2  1 1 
        1  1192 1 1  77 GLY HA3  H  25.381 -18.241  -1.299 1.00 . A A . 250 GLY HA3  1 1 
        1  1193 1 1  77 GLY N    N  23.656 -17.096  -1.512 1.00 . A A . 250 GLY N    1 1 
        1  1194 1 1  77 GLY O    O  24.494 -20.393  -2.734 1.00 . A A . 250 GLY O    1 1 
        1  1195 1 1  78 ALA C    C  21.351 -20.860  -3.515 1.00 . A A . 251 ALA C    1 1 
        1  1196 1 1  78 ALA CA   C  21.808 -20.763  -2.061 1.00 . A A . 251 ALA CA   1 1 
        1  1197 1 1  78 ALA CB   C  20.610 -20.757  -1.113 1.00 . A A . 251 ALA CB   1 1 
        1  1198 1 1  78 ALA H    H  22.136 -18.768  -1.432 1.00 . A A . 251 ALA H    1 1 
        1  1199 1 1  78 ALA HA   H  22.429 -21.630  -1.833 1.00 . A A . 251 ALA HA   1 1 
        1  1200 1 1  78 ALA HB1  H  20.957 -20.645  -0.085 1.00 . A A . 251 ALA HB1  1 1 
        1  1201 1 1  78 ALA HB2  H  19.942 -19.933  -1.365 1.00 . A A . 251 ALA HB2  1 1 
        1  1202 1 1  78 ALA HB3  H  20.069 -21.700  -1.200 1.00 . A A . 251 ALA HB3  1 1 
        1  1203 1 1  78 ALA N    N  22.594 -19.558  -1.862 1.00 . A A . 251 ALA N    1 1 
        1  1204 1 1  78 ALA O    O  21.434 -19.889  -4.265 1.00 . A A . 251 ALA O    1 1 
        1  1205 1 1  79 ASP C    C  18.934 -22.789  -5.341 1.00 . A A . 252 ASP C    1 1 
        1  1206 1 1  79 ASP CA   C  20.372 -22.283  -5.264 1.00 . A A . 252 ASP CA   1 1 
        1  1207 1 1  79 ASP CB   C  21.358 -23.114  -6.094 1.00 . A A . 252 ASP CB   1 1 
        1  1208 1 1  79 ASP CG   C  22.026 -24.258  -5.327 1.00 . A A . 252 ASP CG   1 1 
        1  1209 1 1  79 ASP H    H  20.831 -22.806  -3.263 1.00 . A A . 252 ASP H    1 1 
        1  1210 1 1  79 ASP HA   H  20.339 -21.311  -5.758 1.00 . A A . 252 ASP HA   1 1 
        1  1211 1 1  79 ASP HB2  H  20.838 -23.526  -6.959 1.00 . A A . 252 ASP HB2  1 1 
        1  1212 1 1  79 ASP HB3  H  22.142 -22.447  -6.454 1.00 . A A . 252 ASP HB3  1 1 
        1  1213 1 1  79 ASP N    N  20.864 -22.036  -3.916 1.00 . A A . 252 ASP N    1 1 
        1  1214 1 1  79 ASP O    O  18.519 -23.617  -4.533 1.00 . A A . 252 ASP O    1 1 
        1  1215 1 1  79 ASP OD1  O  21.533 -24.618  -4.234 1.00 . A A . 252 ASP OD1  1 1 
        1  1216 1 1  79 ASP OD2  O  23.041 -24.771  -5.850 1.00 . A A . 252 ASP OD2  1 1 
        1  1217 1 1  80 ILE C    C  16.712 -24.092  -7.093 1.00 . A A . 253 ILE C    1 1 
        1  1218 1 1  80 ILE CA   C  16.778 -22.687  -6.497 1.00 . A A . 253 ILE CA   1 1 
        1  1219 1 1  80 ILE CB   C  16.069 -21.671  -7.407 1.00 . A A . 253 ILE CB   1 1 
        1  1220 1 1  80 ILE CD1  C  15.621 -19.202  -7.763 1.00 . A A . 253 ILE CD1  1 1 
        1  1221 1 1  80 ILE CG1  C  16.123 -20.268  -6.787 1.00 . A A . 253 ILE CG1  1 1 
        1  1222 1 1  80 ILE CG2  C  14.618 -22.096  -7.661 1.00 . A A . 253 ILE CG2  1 1 
        1  1223 1 1  80 ILE H    H  18.559 -21.610  -6.958 1.00 . A A . 253 ILE H    1 1 
        1  1224 1 1  80 ILE HA   H  16.281 -22.695  -5.527 1.00 . A A . 253 ILE HA   1 1 
        1  1225 1 1  80 ILE HB   H  16.591 -21.644  -8.364 1.00 . A A . 253 ILE HB   1 1 
        1  1226 1 1  80 ILE HD11 H  15.679 -18.223  -7.288 1.00 . A A . 253 ILE HD11 1 1 
        1  1227 1 1  80 ILE HD12 H  16.240 -19.201  -8.660 1.00 . A A . 253 ILE HD12 1 1 
        1  1228 1 1  80 ILE HD13 H  14.581 -19.392  -8.030 1.00 . A A . 253 ILE HD13 1 1 
        1  1229 1 1  80 ILE HG12 H  15.514 -20.249  -5.883 1.00 . A A . 253 ILE HG12 1 1 
        1  1230 1 1  80 ILE HG13 H  17.153 -20.026  -6.525 1.00 . A A . 253 ILE HG13 1 1 
        1  1231 1 1  80 ILE HG21 H  14.592 -23.098  -8.090 1.00 . A A . 253 ILE HG21 1 1 
        1  1232 1 1  80 ILE HG22 H  14.070 -22.087  -6.719 1.00 . A A . 253 ILE HG22 1 1 
        1  1233 1 1  80 ILE HG23 H  14.148 -21.412  -8.367 1.00 . A A . 253 ILE HG23 1 1 
        1  1234 1 1  80 ILE N    N  18.170 -22.289  -6.320 1.00 . A A . 253 ILE N    1 1 
        1  1235 1 1  80 ILE O    O  15.889 -24.909  -6.681 1.00 . A A . 253 ILE O    1 1 
        1  1236 1 1  81 TYR C    C  18.511 -26.733  -8.040 1.00 . A A . 254 TYR C    1 1 
        1  1237 1 1  81 TYR CA   C  17.690 -25.653  -8.736 1.00 . A A . 254 TYR CA   1 1 
        1  1238 1 1  81 TYR CB   C  17.929 -25.518 -10.240 1.00 . A A . 254 TYR CB   1 1 
        1  1239 1 1  81 TYR CD1  C  16.188 -23.867 -11.040 1.00 . A A . 254 TYR CD1  1 1 
        1  1240 1 1  81 TYR CD2  C  15.974 -26.198 -11.683 1.00 . A A . 254 TYR CD2  1 1 
        1  1241 1 1  81 TYR CE1  C  15.015 -23.556 -11.743 1.00 . A A . 254 TYR CE1  1 1 
        1  1242 1 1  81 TYR CE2  C  14.797 -25.898 -12.386 1.00 . A A . 254 TYR CE2  1 1 
        1  1243 1 1  81 TYR CG   C  16.668 -25.184 -11.007 1.00 . A A . 254 TYR CG   1 1 
        1  1244 1 1  81 TYR CZ   C  14.311 -24.575 -12.416 1.00 . A A . 254 TYR CZ   1 1 
        1  1245 1 1  81 TYR H    H  18.225 -23.642  -8.359 1.00 . A A . 254 TYR H    1 1 
        1  1246 1 1  81 TYR HA   H  16.681 -26.061  -8.681 1.00 . A A . 254 TYR HA   1 1 
        1  1247 1 1  81 TYR HB2  H  18.688 -24.755 -10.415 1.00 . A A . 254 TYR HB2  1 1 
        1  1248 1 1  81 TYR HB3  H  18.315 -26.464 -10.620 1.00 . A A . 254 TYR HB3  1 1 
        1  1249 1 1  81 TYR HD1  H  16.723 -23.085 -10.520 1.00 . A A . 254 TYR HD1  1 1 
        1  1250 1 1  81 TYR HD2  H  16.344 -27.212 -11.661 1.00 . A A . 254 TYR HD2  1 1 
        1  1251 1 1  81 TYR HE1  H  14.650 -22.540 -11.770 1.00 . A A . 254 TYR HE1  1 1 
        1  1252 1 1  81 TYR HE2  H  14.261 -26.680 -12.902 1.00 . A A . 254 TYR HE2  1 1 
        1  1253 1 1  81 TYR HH   H  12.758 -25.054 -13.489 1.00 . A A . 254 TYR HH   1 1 
        1  1254 1 1  81 TYR N    N  17.585 -24.365  -8.064 1.00 . A A . 254 TYR N    1 1 
        1  1255 1 1  81 TYR O    O  18.477 -27.894  -8.447 1.00 . A A . 254 TYR O    1 1 
        1  1256 1 1  81 TYR OH   O  13.165 -24.280 -13.093 1.00 . A A . 254 TYR OH   1 1 
        1  1257 1 1  82 SER C    C  21.348 -27.632  -7.229 1.00 . A A . 255 SER C    1 1 
        1  1258 1 1  82 SER CA   C  20.195 -27.227  -6.309 1.00 . A A . 255 SER CA   1 1 
        1  1259 1 1  82 SER CB   C  19.468 -28.408  -5.660 1.00 . A A . 255 SER CB   1 1 
        1  1260 1 1  82 SER H    H  19.182 -25.396  -6.670 1.00 . A A . 255 SER H    1 1 
        1  1261 1 1  82 SER HA   H  20.633 -26.641  -5.501 1.00 . A A . 255 SER HA   1 1 
        1  1262 1 1  82 SER HB2  H  18.683 -28.024  -5.008 1.00 . A A . 255 SER HB2  1 1 
        1  1263 1 1  82 SER HB3  H  19.017 -29.027  -6.436 1.00 . A A . 255 SER HB3  1 1 
        1  1264 1 1  82 SER HG   H  20.995 -29.597  -5.497 1.00 . A A . 255 SER HG   1 1 
        1  1265 1 1  82 SER N    N  19.258 -26.348  -6.999 1.00 . A A . 255 SER N    1 1 
        1  1266 1 1  82 SER O    O  21.863 -28.748  -7.158 1.00 . A A . 255 SER O    1 1 
        1  1267 1 1  82 SER OG   O  20.366 -29.189  -4.897 1.00 . A A . 255 SER OG   1 1 
        1  1268 1 1  83 GLY C    C  23.014 -25.670  -9.942 1.00 . A A . 256 GLY C    1 1 
        1  1269 1 1  83 GLY CA   C  22.855 -26.885  -9.029 1.00 . A A . 256 GLY CA   1 1 
        1  1270 1 1  83 GLY H    H  21.262 -25.820  -8.117 1.00 . A A . 256 GLY H    1 1 
        1  1271 1 1  83 GLY HA2  H  23.774 -27.029  -8.462 1.00 . A A . 256 GLY HA2  1 1 
        1  1272 1 1  83 GLY HA3  H  22.666 -27.762  -9.648 1.00 . A A . 256 GLY HA3  1 1 
        1  1273 1 1  83 GLY N    N  21.748 -26.705  -8.104 1.00 . A A . 256 GLY N    1 1 
        1  1274 1 1  83 GLY O    O  24.102 -25.425 -10.458 1.00 . A A . 256 GLY O    1 1 
        1  1275 1 1  84 CYS C    C  20.918 -22.698 -10.314 1.00 . A A . 257 CYS C    1 1 
        1  1276 1 1  84 CYS CA   C  21.900 -23.694 -10.934 1.00 . A A . 257 CYS CA   1 1 
        1  1277 1 1  84 CYS CB   C  21.497 -24.027 -12.373 1.00 . A A . 257 CYS CB   1 1 
        1  1278 1 1  84 CYS H    H  21.058 -25.184  -9.703 1.00 . A A . 257 CYS H    1 1 
        1  1279 1 1  84 CYS HA   H  22.889 -23.236 -10.945 1.00 . A A . 257 CYS HA   1 1 
        1  1280 1 1  84 CYS HB2  H  20.542 -24.551 -12.379 1.00 . A A . 257 CYS HB2  1 1 
        1  1281 1 1  84 CYS HB3  H  21.406 -23.094 -12.929 1.00 . A A . 257 CYS HB3  1 1 
        1  1282 1 1  84 CYS HG   H  22.562 -26.138 -12.445 1.00 . A A . 257 CYS HG   1 1 
        1  1283 1 1  84 CYS N    N  21.930 -24.911 -10.133 1.00 . A A . 257 CYS N    1 1 
        1  1284 1 1  84 CYS O    O  20.340 -22.973  -9.261 1.00 . A A . 257 CYS O    1 1 
        1  1285 1 1  84 CYS SG   S  22.761 -25.043 -13.185 1.00 . A A . 257 CYS SG   1 1 
        1  1286 1 1  85 CYS C    C  20.332 -19.989  -9.060 1.00 . A A . 258 CYS C    1 1 
        1  1287 1 1  85 CYS CA   C  19.875 -20.481 -10.434 1.00 . A A . 258 CYS CA   1 1 
        1  1288 1 1  85 CYS CB   C  18.402 -20.892 -10.471 1.00 . A A . 258 CYS CB   1 1 
        1  1289 1 1  85 CYS H    H  21.182 -21.378 -11.842 1.00 . A A . 258 CYS H    1 1 
        1  1290 1 1  85 CYS HA   H  19.979 -19.630 -11.107 1.00 . A A . 258 CYS HA   1 1 
        1  1291 1 1  85 CYS HB2  H  18.272 -21.841  -9.950 1.00 . A A . 258 CYS HB2  1 1 
        1  1292 1 1  85 CYS HB3  H  17.802 -20.128  -9.977 1.00 . A A . 258 CYS HB3  1 1 
        1  1293 1 1  85 CYS HG   H  18.602 -22.106 -12.494 1.00 . A A . 258 CYS HG   1 1 
        1  1294 1 1  85 CYS N    N  20.725 -21.542 -10.957 1.00 . A A . 258 CYS N    1 1 
        1  1295 1 1  85 CYS O    O  19.513 -19.668  -8.199 1.00 . A A . 258 CYS O    1 1 
        1  1296 1 1  85 CYS SG   S  17.858 -21.038 -12.193 1.00 . A A . 258 CYS SG   1 1 
        1  1297 1 1  86 THR C    C  21.809 -17.988  -7.273 1.00 . A A . 259 THR C    1 1 
        1  1298 1 1  86 THR CA   C  22.256 -19.397  -7.646 1.00 . A A . 259 THR CA   1 1 
        1  1299 1 1  86 THR CB   C  23.776 -19.569  -7.654 1.00 . A A . 259 THR CB   1 1 
        1  1300 1 1  86 THR CG2  C  24.323 -19.764  -6.241 1.00 . A A . 259 THR CG2  1 1 
        1  1301 1 1  86 THR H    H  22.275 -20.269  -9.579 1.00 . A A . 259 THR H    1 1 
        1  1302 1 1  86 THR HA   H  21.899 -20.028  -6.832 1.00 . A A . 259 THR HA   1 1 
        1  1303 1 1  86 THR HB   H  24.218 -18.669  -8.083 1.00 . A A . 259 THR HB   1 1 
        1  1304 1 1  86 THR HG1  H  25.101 -20.744  -8.451 1.00 . A A . 259 THR HG1  1 1 
        1  1305 1 1  86 THR HG21 H  24.108 -18.883  -5.636 1.00 . A A . 259 THR HG21 1 1 
        1  1306 1 1  86 THR HG22 H  23.863 -20.641  -5.785 1.00 . A A . 259 THR HG22 1 1 
        1  1307 1 1  86 THR HG23 H  25.403 -19.906  -6.285 1.00 . A A . 259 THR HG23 1 1 
        1  1308 1 1  86 THR N    N  21.652 -19.932  -8.859 1.00 . A A . 259 THR N    1 1 
        1  1309 1 1  86 THR O    O  21.457 -17.205  -8.154 1.00 . A A . 259 THR O    1 1 
        1  1310 1 1  86 THR OG1  O  24.144 -20.666  -8.464 1.00 . A A . 259 THR OG1  1 1 
        1  1311 1 1  87 LEU C    C  22.326 -15.546  -4.771 1.00 . A A . 260 LEU C    1 1 
        1  1312 1 1  87 LEU CA   C  21.288 -16.405  -5.483 1.00 . A A . 260 LEU CA   1 1 
        1  1313 1 1  87 LEU CB   C  20.138 -16.687  -4.512 1.00 . A A . 260 LEU CB   1 1 
        1  1314 1 1  87 LEU CD1  C  17.992 -17.874  -4.058 1.00 . A A . 260 LEU CD1  1 1 
        1  1315 1 1  87 LEU CD2  C  18.300 -16.693  -6.218 1.00 . A A . 260 LEU CD2  1 1 
        1  1316 1 1  87 LEU CG   C  19.009 -17.508  -5.137 1.00 . A A . 260 LEU CG   1 1 
        1  1317 1 1  87 LEU H    H  22.189 -18.319  -5.306 1.00 . A A . 260 LEU H    1 1 
        1  1318 1 1  87 LEU HA   H  20.895 -15.831  -6.323 1.00 . A A . 260 LEU HA   1 1 
        1  1319 1 1  87 LEU HB2  H  20.534 -17.228  -3.653 1.00 . A A . 260 LEU HB2  1 1 
        1  1320 1 1  87 LEU HB3  H  19.728 -15.740  -4.160 1.00 . A A . 260 LEU HB3  1 1 
        1  1321 1 1  87 LEU HD11 H  18.481 -18.471  -3.289 1.00 . A A . 260 LEU HD11 1 1 
        1  1322 1 1  87 LEU HD12 H  17.588 -16.968  -3.607 1.00 . A A . 260 LEU HD12 1 1 
        1  1323 1 1  87 LEU HD13 H  17.182 -18.451  -4.504 1.00 . A A . 260 LEU HD13 1 1 
        1  1324 1 1  87 LEU HD21 H  17.908 -15.772  -5.787 1.00 . A A . 260 LEU HD21 1 1 
        1  1325 1 1  87 LEU HD22 H  18.999 -16.454  -7.019 1.00 . A A . 260 LEU HD22 1 1 
        1  1326 1 1  87 LEU HD23 H  17.475 -17.278  -6.624 1.00 . A A . 260 LEU HD23 1 1 
        1  1327 1 1  87 LEU HG   H  19.406 -18.425  -5.573 1.00 . A A . 260 LEU HG   1 1 
        1  1328 1 1  87 LEU N    N  21.821 -17.662  -5.979 1.00 . A A . 260 LEU N    1 1 
        1  1329 1 1  87 LEU O    O  23.343 -16.036  -4.282 1.00 . A A . 260 LEU O    1 1 
        1  1330 1 1  88 LYS C    C  21.656 -12.321  -3.348 1.00 . A A . 261 LYS C    1 1 
        1  1331 1 1  88 LYS CA   C  22.717 -13.250  -3.919 1.00 . A A . 261 LYS CA   1 1 
        1  1332 1 1  88 LYS CB   C  23.761 -12.476  -4.728 1.00 . A A . 261 LYS CB   1 1 
        1  1333 1 1  88 LYS CD   C  26.044 -12.502  -5.738 1.00 . A A . 261 LYS CD   1 1 
        1  1334 1 1  88 LYS CE   C  27.261 -13.358  -6.078 1.00 . A A . 261 LYS CE   1 1 
        1  1335 1 1  88 LYS CG   C  24.964 -13.354  -5.071 1.00 . A A . 261 LYS CG   1 1 
        1  1336 1 1  88 LYS H    H  21.249 -13.923  -5.273 1.00 . A A . 261 LYS H    1 1 
        1  1337 1 1  88 LYS HA   H  23.221 -13.748  -3.091 1.00 . A A . 261 LYS HA   1 1 
        1  1338 1 1  88 LYS HB2  H  23.309 -12.098  -5.645 1.00 . A A . 261 LYS HB2  1 1 
        1  1339 1 1  88 LYS HB3  H  24.107 -11.632  -4.132 1.00 . A A . 261 LYS HB3  1 1 
        1  1340 1 1  88 LYS HD2  H  25.643 -12.062  -6.651 1.00 . A A . 261 LYS HD2  1 1 
        1  1341 1 1  88 LYS HD3  H  26.343 -11.703  -5.059 1.00 . A A . 261 LYS HD3  1 1 
        1  1342 1 1  88 LYS HE2  H  27.647 -13.810  -5.164 1.00 . A A . 261 LYS HE2  1 1 
        1  1343 1 1  88 LYS HE3  H  26.960 -14.150  -6.764 1.00 . A A . 261 LYS HE3  1 1 
        1  1344 1 1  88 LYS HG2  H  25.367 -13.791  -4.157 1.00 . A A . 261 LYS HG2  1 1 
        1  1345 1 1  88 LYS HG3  H  24.656 -14.152  -5.746 1.00 . A A . 261 LYS HG3  1 1 
        1  1346 1 1  88 LYS HZ1  H  27.975 -12.126  -7.559 1.00 . A A . 261 LYS HZ1  1 1 
        1  1347 1 1  88 LYS HZ2  H  28.611 -11.810  -6.079 1.00 . A A . 261 LYS HZ2  1 1 
        1  1348 1 1  88 LYS HZ3  H  29.116 -13.124  -6.925 1.00 . A A . 261 LYS HZ3  1 1 
        1  1349 1 1  88 LYS N    N  22.031 -14.247  -4.722 1.00 . A A . 261 LYS N    1 1 
        1  1350 1 1  88 LYS NZ   N  28.318 -12.545  -6.706 1.00 . A A . 261 LYS NZ   1 1 
        1  1351 1 1  88 LYS O    O  20.702 -11.983  -4.048 1.00 . A A . 261 LYS O    1 1 
        1  1352 1 1  89 ILE C    C  21.366  -9.994  -0.598 1.00 . A A . 262 ILE C    1 1 
        1  1353 1 1  89 ILE CA   C  20.776 -11.137  -1.413 1.00 . A A . 262 ILE CA   1 1 
        1  1354 1 1  89 ILE CB   C  19.927 -12.060  -0.525 1.00 . A A . 262 ILE CB   1 1 
        1  1355 1 1  89 ILE CD1  C  18.709 -14.277  -0.402 1.00 . A A . 262 ILE CD1  1 1 
        1  1356 1 1  89 ILE CG1  C  19.451 -13.293  -1.304 1.00 . A A . 262 ILE CG1  1 1 
        1  1357 1 1  89 ILE CG2  C  18.727 -11.291   0.035 1.00 . A A . 262 ILE CG2  1 1 
        1  1358 1 1  89 ILE H    H  22.651 -12.146  -1.579 1.00 . A A . 262 ILE H    1 1 
        1  1359 1 1  89 ILE HA   H  20.126 -10.702  -2.172 1.00 . A A . 262 ILE HA   1 1 
        1  1360 1 1  89 ILE HB   H  20.546 -12.396   0.307 1.00 . A A . 262 ILE HB   1 1 
        1  1361 1 1  89 ILE HD11 H  19.338 -14.535   0.450 1.00 . A A . 262 ILE HD11 1 1 
        1  1362 1 1  89 ILE HD12 H  17.778 -13.837  -0.044 1.00 . A A . 262 ILE HD12 1 1 
        1  1363 1 1  89 ILE HD13 H  18.478 -15.178  -0.970 1.00 . A A . 262 ILE HD13 1 1 
        1  1364 1 1  89 ILE HG12 H  18.796 -12.980  -2.117 1.00 . A A . 262 ILE HG12 1 1 
        1  1365 1 1  89 ILE HG13 H  20.312 -13.815  -1.722 1.00 . A A . 262 ILE HG13 1 1 
        1  1366 1 1  89 ILE HG21 H  19.065 -10.417   0.591 1.00 . A A . 262 ILE HG21 1 1 
        1  1367 1 1  89 ILE HG22 H  18.081 -10.974  -0.784 1.00 . A A . 262 ILE HG22 1 1 
        1  1368 1 1  89 ILE HG23 H  18.161 -11.927   0.716 1.00 . A A . 262 ILE HG23 1 1 
        1  1369 1 1  89 ILE N    N  21.812 -11.907  -2.088 1.00 . A A . 262 ILE N    1 1 
        1  1370 1 1  89 ILE O    O  22.427 -10.134   0.009 1.00 . A A . 262 ILE O    1 1 
        1  1371 1 1  90 GLU C    C  19.830  -6.799   0.427 1.00 . A A . 263 GLU C    1 1 
        1  1372 1 1  90 GLU CA   C  21.042  -7.698   0.204 1.00 . A A . 263 GLU CA   1 1 
        1  1373 1 1  90 GLU CB   C  22.165  -6.926  -0.499 1.00 . A A . 263 GLU CB   1 1 
        1  1374 1 1  90 GLU CD   C  22.883  -5.692  -2.595 1.00 . A A . 263 GLU CD   1 1 
        1  1375 1 1  90 GLU CG   C  21.738  -6.403  -1.875 1.00 . A A . 263 GLU CG   1 1 
        1  1376 1 1  90 GLU H    H  19.825  -8.796  -1.151 1.00 . A A . 263 GLU H    1 1 
        1  1377 1 1  90 GLU HA   H  21.408  -8.032   1.175 1.00 . A A . 263 GLU HA   1 1 
        1  1378 1 1  90 GLU HB2  H  22.457  -6.084   0.128 1.00 . A A . 263 GLU HB2  1 1 
        1  1379 1 1  90 GLU HB3  H  23.023  -7.586  -0.622 1.00 . A A . 263 GLU HB3  1 1 
        1  1380 1 1  90 GLU HG2  H  21.408  -7.242  -2.488 1.00 . A A . 263 GLU HG2  1 1 
        1  1381 1 1  90 GLU HG3  H  20.909  -5.706  -1.755 1.00 . A A . 263 GLU HG3  1 1 
        1  1382 1 1  90 GLU N    N  20.663  -8.859  -0.590 1.00 . A A . 263 GLU N    1 1 
        1  1383 1 1  90 GLU O    O  18.836  -6.903  -0.293 1.00 . A A . 263 GLU O    1 1 
        1  1384 1 1  90 GLU OE1  O  23.951  -5.502  -1.968 1.00 . A A . 263 GLU OE1  1 1 
        1  1385 1 1  90 GLU OE2  O  22.682  -5.338  -3.778 1.00 . A A . 263 GLU OE2  1 1 
        1  1386 1 1  91 TYR C    C  18.525  -3.978   0.571 1.00 . A A . 264 TYR C    1 1 
        1  1387 1 1  91 TYR CA   C  18.840  -4.965   1.691 1.00 . A A . 264 TYR CA   1 1 
        1  1388 1 1  91 TYR CB   C  18.966  -4.312   3.068 1.00 . A A . 264 TYR CB   1 1 
        1  1389 1 1  91 TYR CD1  C  17.099  -5.285   4.453 1.00 . A A . 264 TYR CD1  1 1 
        1  1390 1 1  91 TYR CD2  C  19.386  -5.895   5.002 1.00 . A A . 264 TYR CD2  1 1 
        1  1391 1 1  91 TYR CE1  C  16.625  -6.092   5.495 1.00 . A A . 264 TYR CE1  1 1 
        1  1392 1 1  91 TYR CE2  C  18.919  -6.702   6.051 1.00 . A A . 264 TYR CE2  1 1 
        1  1393 1 1  91 TYR CG   C  18.476  -5.186   4.202 1.00 . A A . 264 TYR CG   1 1 
        1  1394 1 1  91 TYR CZ   C  17.537  -6.804   6.298 1.00 . A A . 264 TYR CZ   1 1 
        1  1395 1 1  91 TYR H    H  20.733  -5.877   2.006 1.00 . A A . 264 TYR H    1 1 
        1  1396 1 1  91 TYR HA   H  17.938  -5.572   1.761 1.00 . A A . 264 TYR HA   1 1 
        1  1397 1 1  91 TYR HB2  H  20.004  -4.030   3.241 1.00 . A A . 264 TYR HB2  1 1 
        1  1398 1 1  91 TYR HB3  H  18.364  -3.403   3.069 1.00 . A A . 264 TYR HB3  1 1 
        1  1399 1 1  91 TYR HD1  H  16.402  -4.734   3.838 1.00 . A A . 264 TYR HD1  1 1 
        1  1400 1 1  91 TYR HD2  H  20.447  -5.818   4.817 1.00 . A A . 264 TYR HD2  1 1 
        1  1401 1 1  91 TYR HE1  H  15.565  -6.165   5.684 1.00 . A A . 264 TYR HE1  1 1 
        1  1402 1 1  91 TYR HE2  H  19.617  -7.244   6.672 1.00 . A A . 264 TYR HE2  1 1 
        1  1403 1 1  91 TYR HH   H  16.130  -7.561   7.410 1.00 . A A . 264 TYR HH   1 1 
        1  1404 1 1  91 TYR N    N  19.909  -5.910   1.423 1.00 . A A . 264 TYR N    1 1 
        1  1405 1 1  91 TYR O    O  19.427  -3.391  -0.027 1.00 . A A . 264 TYR O    1 1 
        1  1406 1 1  91 TYR OH   O  17.085  -7.588   7.312 1.00 . A A . 264 TYR OH   1 1 
        1  1407 1 1  92 ALA C    C  16.573  -1.498  -0.258 1.00 . A A . 265 ALA C    1 1 
        1  1408 1 1  92 ALA CA   C  16.765  -2.927  -0.766 1.00 . A A . 265 ALA CA   1 1 
        1  1409 1 1  92 ALA CB   C  15.473  -3.493  -1.344 1.00 . A A . 265 ALA CB   1 1 
        1  1410 1 1  92 ALA H    H  16.536  -4.297   0.839 1.00 . A A . 265 ALA H    1 1 
        1  1411 1 1  92 ALA HA   H  17.515  -2.920  -1.557 1.00 . A A . 265 ALA HA   1 1 
        1  1412 1 1  92 ALA HB1  H  15.174  -2.897  -2.206 1.00 . A A . 265 ALA HB1  1 1 
        1  1413 1 1  92 ALA HB2  H  15.640  -4.521  -1.665 1.00 . A A . 265 ALA HB2  1 1 
        1  1414 1 1  92 ALA HB3  H  14.692  -3.462  -0.585 1.00 . A A . 265 ALA HB3  1 1 
        1  1415 1 1  92 ALA N    N  17.229  -3.803   0.295 1.00 . A A . 265 ALA N    1 1 
        1  1416 1 1  92 ALA O    O  16.391  -1.296   0.942 1.00 . A A . 265 ALA O    1 1 
        1  1417 1 1  93 LYS C    C  14.969   1.371  -0.784 1.00 . A A . 266 LYS C    1 1 
        1  1418 1 1  93 LYS CA   C  16.429   0.891  -0.755 1.00 . A A . 266 LYS CA   1 1 
        1  1419 1 1  93 LYS CB   C  17.358   1.805  -1.562 1.00 . A A . 266 LYS CB   1 1 
        1  1420 1 1  93 LYS CD   C  18.092   2.714  -3.759 1.00 . A A . 266 LYS CD   1 1 
        1  1421 1 1  93 LYS CE   C  17.934   2.643  -5.278 1.00 . A A . 266 LYS CE   1 1 
        1  1422 1 1  93 LYS CG   C  17.076   1.809  -3.064 1.00 . A A . 266 LYS CG   1 1 
        1  1423 1 1  93 LYS H    H  16.768  -0.719  -2.128 1.00 . A A . 266 LYS H    1 1 
        1  1424 1 1  93 LYS HA   H  16.751   0.969   0.284 1.00 . A A . 266 LYS HA   1 1 
        1  1425 1 1  93 LYS HB2  H  17.263   2.824  -1.185 1.00 . A A . 266 LYS HB2  1 1 
        1  1426 1 1  93 LYS HB3  H  18.385   1.477  -1.400 1.00 . A A . 266 LYS HB3  1 1 
        1  1427 1 1  93 LYS HD2  H  17.956   3.742  -3.421 1.00 . A A . 266 LYS HD2  1 1 
        1  1428 1 1  93 LYS HD3  H  19.098   2.387  -3.495 1.00 . A A . 266 LYS HD3  1 1 
        1  1429 1 1  93 LYS HE2  H  18.697   3.270  -5.740 1.00 . A A . 266 LYS HE2  1 1 
        1  1430 1 1  93 LYS HE3  H  18.094   1.614  -5.602 1.00 . A A . 266 LYS HE3  1 1 
        1  1431 1 1  93 LYS HG2  H  17.172   0.797  -3.457 1.00 . A A . 266 LYS HG2  1 1 
        1  1432 1 1  93 LYS HG3  H  16.071   2.189  -3.247 1.00 . A A . 266 LYS HG3  1 1 
        1  1433 1 1  93 LYS HZ1  H  16.427   4.039  -5.403 1.00 . A A . 266 LYS HZ1  1 1 
        1  1434 1 1  93 LYS HZ2  H  16.541   3.069  -6.725 1.00 . A A . 266 LYS HZ2  1 1 
        1  1435 1 1  93 LYS HZ3  H  15.886   2.481  -5.348 1.00 . A A . 266 LYS HZ3  1 1 
        1  1436 1 1  93 LYS N    N  16.612  -0.503  -1.154 1.00 . A A . 266 LYS N    1 1 
        1  1437 1 1  93 LYS NZ   N  16.599   3.094  -5.717 1.00 . A A . 266 LYS NZ   1 1 
        1  1438 1 1  93 LYS O    O  14.634   2.217   0.045 1.00 . A A . 266 LYS O    1 1 
        1  1439 1 1  94 PRO C    C  11.987   0.482  -0.499 1.00 . A A . 267 PRO C    1 1 
        1  1440 1 1  94 PRO CA   C  12.673   1.257  -1.624 1.00 . A A . 267 PRO CA   1 1 
        1  1441 1 1  94 PRO CB   C  12.107   0.870  -2.987 1.00 . A A . 267 PRO CB   1 1 
        1  1442 1 1  94 PRO CD   C  14.310  -0.017  -2.790 1.00 . A A . 267 PRO CD   1 1 
        1  1443 1 1  94 PRO CG   C  12.925  -0.371  -3.329 1.00 . A A . 267 PRO CG   1 1 
        1  1444 1 1  94 PRO HA   H  12.553   2.328  -1.459 1.00 . A A . 267 PRO HA   1 1 
        1  1445 1 1  94 PRO HB2  H  11.038   0.660  -2.939 1.00 . A A . 267 PRO HB2  1 1 
        1  1446 1 1  94 PRO HB3  H  12.319   1.658  -3.710 1.00 . A A . 267 PRO HB3  1 1 
        1  1447 1 1  94 PRO HD2  H  14.811  -0.932  -2.473 1.00 . A A . 267 PRO HD2  1 1 
        1  1448 1 1  94 PRO HD3  H  14.885   0.486  -3.567 1.00 . A A . 267 PRO HD3  1 1 
        1  1449 1 1  94 PRO HG2  H  12.530  -1.230  -2.787 1.00 . A A . 267 PRO HG2  1 1 
        1  1450 1 1  94 PRO HG3  H  12.946  -0.566  -4.401 1.00 . A A . 267 PRO HG3  1 1 
        1  1451 1 1  94 PRO N    N  14.081   0.893  -1.675 1.00 . A A . 267 PRO N    1 1 
        1  1452 1 1  94 PRO O    O  12.558  -0.470   0.030 1.00 . A A . 267 PRO O    1 1 
        1  1453 1 1  95 THR C    C   8.617  -0.190   0.762 1.00 . A A . 268 THR C    1 1 
        1  1454 1 1  95 THR CA   C  10.056   0.270   0.991 1.00 . A A . 268 THR CA   1 1 
        1  1455 1 1  95 THR CB   C  10.246   1.055   2.297 1.00 . A A . 268 THR CB   1 1 
        1  1456 1 1  95 THR CG2  C  10.297   0.121   3.506 1.00 . A A . 268 THR CG2  1 1 
        1  1457 1 1  95 THR H    H  10.314   1.639  -0.627 1.00 . A A . 268 THR H    1 1 
        1  1458 1 1  95 THR HA   H  10.587  -0.665   1.164 1.00 . A A . 268 THR HA   1 1 
        1  1459 1 1  95 THR HB   H   9.410   1.744   2.416 1.00 . A A . 268 THR HB   1 1 
        1  1460 1 1  95 THR HG1  H  11.459   2.368   3.047 1.00 . A A . 268 THR HG1  1 1 
        1  1461 1 1  95 THR HG21 H   9.322  -0.340   3.660 1.00 . A A . 268 THR HG21 1 1 
        1  1462 1 1  95 THR HG22 H  11.037  -0.661   3.338 1.00 . A A . 268 THR HG22 1 1 
        1  1463 1 1  95 THR HG23 H  10.562   0.697   4.394 1.00 . A A . 268 THR HG23 1 1 
        1  1464 1 1  95 THR N    N  10.764   0.882  -0.132 1.00 . A A . 268 THR N    1 1 
        1  1465 1 1  95 THR O    O   7.986  -0.706   1.683 1.00 . A A . 268 THR O    1 1 
        1  1466 1 1  95 THR OG1  O  11.432   1.818   2.260 1.00 . A A . 268 THR OG1  1 1 
        1  1467 1 1  96 ARG C    C   6.546  -0.636  -2.282 1.00 . A A . 269 ARG C    1 1 
        1  1468 1 1  96 ARG CA   C   6.742  -0.514  -0.769 1.00 . A A . 269 ARG CA   1 1 
        1  1469 1 1  96 ARG CB   C   5.694   0.443  -0.195 1.00 . A A . 269 ARG CB   1 1 
        1  1470 1 1  96 ARG CD   C   3.182   0.689  -0.075 1.00 . A A . 269 ARG CD   1 1 
        1  1471 1 1  96 ARG CG   C   4.354  -0.287  -0.045 1.00 . A A . 269 ARG CG   1 1 
        1  1472 1 1  96 ARG CZ   C   2.780   2.475  -1.761 1.00 . A A . 269 ARG CZ   1 1 
        1  1473 1 1  96 ARG H    H   8.604   0.449  -1.179 1.00 . A A . 269 ARG H    1 1 
        1  1474 1 1  96 ARG HA   H   6.615  -1.496  -0.314 1.00 . A A . 269 ARG HA   1 1 
        1  1475 1 1  96 ARG HB2  H   6.006   0.800   0.786 1.00 . A A . 269 ARG HB2  1 1 
        1  1476 1 1  96 ARG HB3  H   5.590   1.296  -0.866 1.00 . A A . 269 ARG HB3  1 1 
        1  1477 1 1  96 ARG HD2  H   2.282   0.163   0.243 1.00 . A A . 269 ARG HD2  1 1 
        1  1478 1 1  96 ARG HD3  H   3.378   1.507   0.619 1.00 . A A . 269 ARG HD3  1 1 
        1  1479 1 1  96 ARG HE   H   2.982   0.512  -2.182 1.00 . A A . 269 ARG HE   1 1 
        1  1480 1 1  96 ARG HG2  H   4.224  -1.002  -0.857 1.00 . A A . 269 ARG HG2  1 1 
        1  1481 1 1  96 ARG HG3  H   4.354  -0.826   0.902 1.00 . A A . 269 ARG HG3  1 1 
        1  1482 1 1  96 ARG HH11 H   2.879   3.175   0.145 1.00 . A A . 269 ARG HH11 1 1 
        1  1483 1 1  96 ARG HH12 H   2.614   4.387  -1.089 1.00 . A A . 269 ARG HH12 1 1 
        1  1484 1 1  96 ARG HH21 H   2.625   2.096  -3.748 1.00 . A A . 269 ARG HH21 1 1 
        1  1485 1 1  96 ARG HH22 H   2.453   3.777  -3.284 1.00 . A A . 269 ARG HH22 1 1 
        1  1486 1 1  96 ARG N    N   8.079  -0.020  -0.454 1.00 . A A . 269 ARG N    1 1 
        1  1487 1 1  96 ARG NE   N   2.975   1.195  -1.437 1.00 . A A . 269 ARG NE   1 1 
        1  1488 1 1  96 ARG NH1  N   2.756   3.422  -0.827 1.00 . A A . 269 ARG NH1  1 1 
        1  1489 1 1  96 ARG NH2  N   2.604   2.810  -3.035 1.00 . A A . 269 ARG NH2  1 1 
        1  1490 1 1  96 ARG O    O   7.006   0.217  -3.036 1.00 . A A . 269 ARG O    1 1 
        1  1491 1 1  97 LEU C    C   4.178  -1.201  -4.428 1.00 . A A . 270 LEU C    1 1 
        1  1492 1 1  97 LEU CA   C   5.486  -1.920  -4.101 1.00 . A A . 270 LEU CA   1 1 
        1  1493 1 1  97 LEU CB   C   5.284  -3.423  -4.315 1.00 . A A . 270 LEU CB   1 1 
        1  1494 1 1  97 LEU CD1  C   6.375  -5.659  -4.318 1.00 . A A . 270 LEU CD1  1 1 
        1  1495 1 1  97 LEU CD2  C   7.144  -3.910  -5.908 1.00 . A A . 270 LEU CD2  1 1 
        1  1496 1 1  97 LEU CG   C   6.602  -4.163  -4.505 1.00 . A A . 270 LEU CG   1 1 
        1  1497 1 1  97 LEU H    H   5.567  -2.390  -2.038 1.00 . A A . 270 LEU H    1 1 
        1  1498 1 1  97 LEU HA   H   6.267  -1.553  -4.768 1.00 . A A . 270 LEU HA   1 1 
        1  1499 1 1  97 LEU HB2  H   4.763  -3.833  -3.450 1.00 . A A . 270 LEU HB2  1 1 
        1  1500 1 1  97 LEU HB3  H   4.672  -3.583  -5.202 1.00 . A A . 270 LEU HB3  1 1 
        1  1501 1 1  97 LEU HD11 H   5.594  -5.999  -4.998 1.00 . A A . 270 LEU HD11 1 1 
        1  1502 1 1  97 LEU HD12 H   7.298  -6.202  -4.523 1.00 . A A . 270 LEU HD12 1 1 
        1  1503 1 1  97 LEU HD13 H   6.067  -5.845  -3.289 1.00 . A A . 270 LEU HD13 1 1 
        1  1504 1 1  97 LEU HD21 H   7.405  -2.857  -6.015 1.00 . A A . 270 LEU HD21 1 1 
        1  1505 1 1  97 LEU HD22 H   8.029  -4.522  -6.078 1.00 . A A . 270 LEU HD22 1 1 
        1  1506 1 1  97 LEU HD23 H   6.384  -4.164  -6.646 1.00 . A A . 270 LEU HD23 1 1 
        1  1507 1 1  97 LEU HG   H   7.318  -3.821  -3.759 1.00 . A A . 270 LEU HG   1 1 
        1  1508 1 1  97 LEU N    N   5.861  -1.698  -2.712 1.00 . A A . 270 LEU N    1 1 
        1  1509 1 1  97 LEU O    O   3.505  -0.679  -3.540 1.00 . A A . 270 LEU O    1 1 
        1  1510 1 1  98 ASN C    C   1.864  -1.814  -7.032 1.00 . A A . 271 ASN C    1 1 
        1  1511 1 1  98 ASN CA   C   2.510  -0.731  -6.163 1.00 . A A . 271 ASN CA   1 1 
        1  1512 1 1  98 ASN CB   C   2.570   0.669  -6.798 1.00 . A A . 271 ASN CB   1 1 
        1  1513 1 1  98 ASN CG   C   3.377   0.779  -8.088 1.00 . A A . 271 ASN CG   1 1 
        1  1514 1 1  98 ASN H    H   4.475  -1.503  -6.412 1.00 . A A . 271 ASN H    1 1 
        1  1515 1 1  98 ASN HA   H   1.879  -0.646  -5.278 1.00 . A A . 271 ASN HA   1 1 
        1  1516 1 1  98 ASN HB2  H   1.555   1.005  -7.009 1.00 . A A . 271 ASN HB2  1 1 
        1  1517 1 1  98 ASN HB3  H   3.010   1.352  -6.072 1.00 . A A . 271 ASN HB3  1 1 
        1  1518 1 1  98 ASN HD21 H   4.855   1.822  -7.146 1.00 . A A . 271 ASN HD21 1 1 
        1  1519 1 1  98 ASN HD22 H   5.053   1.583  -8.873 1.00 . A A . 271 ASN HD22 1 1 
        1  1520 1 1  98 ASN N    N   3.819  -1.181  -5.715 1.00 . A A . 271 ASN N    1 1 
        1  1521 1 1  98 ASN ND2  N   4.519   1.454  -8.025 1.00 . A A . 271 ASN ND2  1 1 
        1  1522 1 1  98 ASN O    O   1.339  -1.537  -8.108 1.00 . A A . 271 ASN O    1 1 
        1  1523 1 1  98 ASN OD1  O   2.985   0.274  -9.134 1.00 . A A . 271 ASN OD1  1 1 
        1  1524 1 1  99 VAL C    C   0.020  -4.032  -7.892 1.00 . A A . 272 VAL C    1 1 
        1  1525 1 1  99 VAL CA   C   1.417  -4.221  -7.306 1.00 . A A . 272 VAL CA   1 1 
        1  1526 1 1  99 VAL CB   C   1.512  -5.517  -6.488 1.00 . A A . 272 VAL CB   1 1 
        1  1527 1 1  99 VAL CG1  C   1.490  -6.728  -7.416 1.00 . A A . 272 VAL CG1  1 1 
        1  1528 1 1  99 VAL CG2  C   2.786  -5.572  -5.650 1.00 . A A . 272 VAL CG2  1 1 
        1  1529 1 1  99 VAL H    H   2.314  -3.235  -5.650 1.00 . A A . 272 VAL H    1 1 
        1  1530 1 1  99 VAL HA   H   2.099  -4.343  -8.148 1.00 . A A . 272 VAL HA   1 1 
        1  1531 1 1  99 VAL HB   H   0.658  -5.576  -5.813 1.00 . A A . 272 VAL HB   1 1 
        1  1532 1 1  99 VAL HG11 H   2.326  -6.676  -8.114 1.00 . A A . 272 VAL HG11 1 1 
        1  1533 1 1  99 VAL HG12 H   1.577  -7.638  -6.822 1.00 . A A . 272 VAL HG12 1 1 
        1  1534 1 1  99 VAL HG13 H   0.549  -6.759  -7.966 1.00 . A A . 272 VAL HG13 1 1 
        1  1535 1 1  99 VAL HG21 H   2.855  -6.538  -5.150 1.00 . A A . 272 VAL HG21 1 1 
        1  1536 1 1  99 VAL HG22 H   3.654  -5.441  -6.297 1.00 . A A . 272 VAL HG22 1 1 
        1  1537 1 1  99 VAL HG23 H   2.766  -4.787  -4.894 1.00 . A A . 272 VAL HG23 1 1 
        1  1538 1 1  99 VAL N    N   1.910  -3.067  -6.560 1.00 . A A . 272 VAL N    1 1 
        1  1539 1 1  99 VAL O    O  -0.857  -3.465  -7.241 1.00 . A A . 272 VAL O    1 1 
        1  1540 1 1 100 PHE C    C  -2.150  -5.687 -10.244 1.00 . A A . 273 PHE C    1 1 
        1  1541 1 1 100 PHE CA   C  -1.456  -4.392  -9.821 1.00 . A A . 273 PHE CA   1 1 
        1  1542 1 1 100 PHE CB   C  -1.404  -3.331 -10.925 1.00 . A A . 273 PHE CB   1 1 
        1  1543 1 1 100 PHE CD1  C   0.050  -4.374 -12.710 1.00 . A A . 273 PHE CD1  1 1 
        1  1544 1 1 100 PHE CD2  C   0.852  -2.385 -11.576 1.00 . A A . 273 PHE CD2  1 1 
        1  1545 1 1 100 PHE CE1  C   1.228  -4.419 -13.470 1.00 . A A . 273 PHE CE1  1 1 
        1  1546 1 1 100 PHE CE2  C   2.025  -2.424 -12.341 1.00 . A A . 273 PHE CE2  1 1 
        1  1547 1 1 100 PHE CG   C  -0.138  -3.363 -11.757 1.00 . A A . 273 PHE CG   1 1 
        1  1548 1 1 100 PHE CZ   C   2.216  -3.443 -13.284 1.00 . A A . 273 PHE CZ   1 1 
        1  1549 1 1 100 PHE H    H   0.580  -4.964  -9.609 1.00 . A A . 273 PHE H    1 1 
        1  1550 1 1 100 PHE HA   H  -2.147  -3.980  -9.086 1.00 . A A . 273 PHE HA   1 1 
        1  1551 1 1 100 PHE HB2  H  -2.268  -3.445 -11.580 1.00 . A A . 273 PHE HB2  1 1 
        1  1552 1 1 100 PHE HB3  H  -1.468  -2.352 -10.451 1.00 . A A . 273 PHE HB3  1 1 
        1  1553 1 1 100 PHE HD1  H  -0.714  -5.122 -12.862 1.00 . A A . 273 PHE HD1  1 1 
        1  1554 1 1 100 PHE HD2  H   0.711  -1.600 -10.848 1.00 . A A . 273 PHE HD2  1 1 
        1  1555 1 1 100 PHE HE1  H   1.373  -5.204 -14.197 1.00 . A A . 273 PHE HE1  1 1 
        1  1556 1 1 100 PHE HE2  H   2.787  -1.671 -12.201 1.00 . A A . 273 PHE HE2  1 1 
        1  1557 1 1 100 PHE HZ   H   3.125  -3.477 -13.866 1.00 . A A . 273 PHE HZ   1 1 
        1  1558 1 1 100 PHE N    N  -0.182  -4.511  -9.124 1.00 . A A . 273 PHE N    1 1 
        1  1559 1 1 100 PHE O    O  -3.318  -5.654 -10.628 1.00 . A A . 273 PHE O    1 1 
        1  1560 1 1 101 LYS C    C  -1.137  -9.254  -9.965 1.00 . A A . 274 LYS C    1 1 
        1  1561 1 1 101 LYS CA   C  -2.013  -8.126 -10.508 1.00 . A A . 274 LYS CA   1 1 
        1  1562 1 1 101 LYS CB   C  -2.155  -8.262 -12.028 1.00 . A A . 274 LYS CB   1 1 
        1  1563 1 1 101 LYS CD   C  -0.987  -8.554 -14.230 1.00 . A A . 274 LYS CD   1 1 
        1  1564 1 1 101 LYS CE   C  -1.866  -7.496 -14.898 1.00 . A A . 274 LYS CE   1 1 
        1  1565 1 1 101 LYS CG   C  -0.798  -8.258 -12.743 1.00 . A A . 274 LYS CG   1 1 
        1  1566 1 1 101 LYS H    H  -0.482  -6.798  -9.877 1.00 . A A . 274 LYS H    1 1 
        1  1567 1 1 101 LYS HA   H  -3.002  -8.210 -10.058 1.00 . A A . 274 LYS HA   1 1 
        1  1568 1 1 101 LYS HB2  H  -2.663  -9.200 -12.249 1.00 . A A . 274 LYS HB2  1 1 
        1  1569 1 1 101 LYS HB3  H  -2.768  -7.444 -12.406 1.00 . A A . 274 LYS HB3  1 1 
        1  1570 1 1 101 LYS HD2  H  -0.012  -8.576 -14.717 1.00 . A A . 274 LYS HD2  1 1 
        1  1571 1 1 101 LYS HD3  H  -1.455  -9.532 -14.341 1.00 . A A . 274 LYS HD3  1 1 
        1  1572 1 1 101 LYS HE2  H  -2.805  -7.409 -14.352 1.00 . A A . 274 LYS HE2  1 1 
        1  1573 1 1 101 LYS HE3  H  -1.351  -6.535 -14.869 1.00 . A A . 274 LYS HE3  1 1 
        1  1574 1 1 101 LYS HG2  H  -0.319  -7.287 -12.619 1.00 . A A . 274 LYS HG2  1 1 
        1  1575 1 1 101 LYS HG3  H  -0.155  -9.027 -12.315 1.00 . A A . 274 LYS HG3  1 1 
        1  1576 1 1 101 LYS HZ1  H  -2.713  -7.127 -16.726 1.00 . A A . 274 LYS HZ1  1 1 
        1  1577 1 1 101 LYS HZ2  H  -1.305  -7.968 -16.817 1.00 . A A . 274 LYS HZ2  1 1 
        1  1578 1 1 101 LYS HZ3  H  -2.687  -8.719 -16.321 1.00 . A A . 274 LYS HZ3  1 1 
        1  1579 1 1 101 LYS N    N  -1.446  -6.825 -10.177 1.00 . A A . 274 LYS N    1 1 
        1  1580 1 1 101 LYS NZ   N  -2.163  -7.856 -16.295 1.00 . A A . 274 LYS NZ   1 1 
        1  1581 1 1 101 LYS O    O  -0.051  -9.006  -9.443 1.00 . A A . 274 LYS O    1 1 
        1  1582 1 1 102 ASN C    C  -0.677 -12.604 -10.919 1.00 . A A . 275 ASN C    1 1 
        1  1583 1 1 102 ASN CA   C  -0.886 -11.687  -9.711 1.00 . A A . 275 ASN CA   1 1 
        1  1584 1 1 102 ASN CB   C  -1.642 -12.419  -8.597 1.00 . A A . 275 ASN CB   1 1 
        1  1585 1 1 102 ASN CG   C  -1.699 -11.638  -7.290 1.00 . A A . 275 ASN CG   1 1 
        1  1586 1 1 102 ASN H    H  -2.543 -10.617 -10.493 1.00 . A A . 275 ASN H    1 1 
        1  1587 1 1 102 ASN HA   H   0.092 -11.393  -9.330 1.00 . A A . 275 ASN HA   1 1 
        1  1588 1 1 102 ASN HB2  H  -2.659 -12.619  -8.935 1.00 . A A . 275 ASN HB2  1 1 
        1  1589 1 1 102 ASN HB3  H  -1.152 -13.374  -8.404 1.00 . A A . 275 ASN HB3  1 1 
        1  1590 1 1 102 ASN HD21 H  -3.184 -12.836  -6.591 1.00 . A A . 275 ASN HD21 1 1 
        1  1591 1 1 102 ASN HD22 H  -2.665 -11.555  -5.512 1.00 . A A . 275 ASN HD22 1 1 
        1  1592 1 1 102 ASN N    N  -1.622 -10.492 -10.098 1.00 . A A . 275 ASN N    1 1 
        1  1593 1 1 102 ASN ND2  N  -2.591 -12.043  -6.393 1.00 . A A . 275 ASN ND2  1 1 
        1  1594 1 1 102 ASN O    O  -1.631 -12.922 -11.631 1.00 . A A . 275 ASN O    1 1 
        1  1595 1 1 102 ASN OD1  O  -0.957 -10.683  -7.078 1.00 . A A . 275 ASN OD1  1 1 
        1  1596 1 1 103 ASP C    C   2.314 -14.570 -11.860 1.00 . A A . 276 ASP C    1 1 
        1  1597 1 1 103 ASP CA   C   0.949 -13.953 -12.205 1.00 . A A . 276 ASP CA   1 1 
        1  1598 1 1 103 ASP CB   C   0.962 -13.229 -13.559 1.00 . A A . 276 ASP CB   1 1 
        1  1599 1 1 103 ASP CG   C   1.972 -12.089 -13.660 1.00 . A A . 276 ASP CG   1 1 
        1  1600 1 1 103 ASP H    H   1.314 -12.697 -10.546 1.00 . A A . 276 ASP H    1 1 
        1  1601 1 1 103 ASP HA   H   0.215 -14.757 -12.258 1.00 . A A . 276 ASP HA   1 1 
        1  1602 1 1 103 ASP HB2  H   1.180 -13.954 -14.343 1.00 . A A . 276 ASP HB2  1 1 
        1  1603 1 1 103 ASP HB3  H  -0.033 -12.825 -13.746 1.00 . A A . 276 ASP HB3  1 1 
        1  1604 1 1 103 ASP N    N   0.570 -13.027 -11.145 1.00 . A A . 276 ASP N    1 1 
        1  1605 1 1 103 ASP O    O   2.788 -14.455 -10.730 1.00 . A A . 276 ASP O    1 1 
        1  1606 1 1 103 ASP OD1  O   2.946 -12.091 -12.877 1.00 . A A . 276 ASP OD1  1 1 
        1  1607 1 1 103 ASP OD2  O   1.757 -11.217 -14.530 1.00 . A A . 276 ASP OD2  1 1 
        1  1608 1 1 104 GLN C    C   5.387 -15.025 -12.250 1.00 . A A . 277 GLN C    1 1 
        1  1609 1 1 104 GLN CA   C   4.204 -15.949 -12.571 1.00 . A A . 277 GLN CA   1 1 
        1  1610 1 1 104 GLN CB   C   4.527 -16.829 -13.781 1.00 . A A . 277 GLN CB   1 1 
        1  1611 1 1 104 GLN CD   C   5.117 -16.860 -16.247 1.00 . A A . 277 GLN CD   1 1 
        1  1612 1 1 104 GLN CG   C   4.891 -15.995 -15.011 1.00 . A A . 277 GLN CG   1 1 
        1  1613 1 1 104 GLN H    H   2.573 -15.258 -13.759 1.00 . A A . 277 GLN H    1 1 
        1  1614 1 1 104 GLN HA   H   4.051 -16.599 -11.709 1.00 . A A . 277 GLN HA   1 1 
        1  1615 1 1 104 GLN HB2  H   5.369 -17.475 -13.534 1.00 . A A . 277 GLN HB2  1 1 
        1  1616 1 1 104 GLN HB3  H   3.659 -17.452 -13.998 1.00 . A A . 277 GLN HB3  1 1 
        1  1617 1 1 104 GLN HE21 H   3.667 -18.177 -15.696 1.00 . A A . 277 GLN HE21 1 1 
        1  1618 1 1 104 GLN HE22 H   4.487 -18.540 -17.201 1.00 . A A . 277 GLN HE22 1 1 
        1  1619 1 1 104 GLN HG2  H   4.079 -15.297 -15.215 1.00 . A A . 277 GLN HG2  1 1 
        1  1620 1 1 104 GLN HG3  H   5.799 -15.426 -14.809 1.00 . A A . 277 GLN HG3  1 1 
        1  1621 1 1 104 GLN N    N   2.959 -15.231 -12.826 1.00 . A A . 277 GLN N    1 1 
        1  1622 1 1 104 GLN NE2  N   4.363 -17.949 -16.392 1.00 . A A . 277 GLN NE2  1 1 
        1  1623 1 1 104 GLN O    O   6.400 -15.508 -11.749 1.00 . A A . 277 GLN O    1 1 
        1  1624 1 1 104 GLN OE1  O   5.969 -16.550 -17.078 1.00 . A A . 277 GLN OE1  1 1 
        1  1625 1 1 105 ASP C    C   6.046 -11.692 -11.216 1.00 . A A . 278 ASP C    1 1 
        1  1626 1 1 105 ASP CA   C   6.348 -12.760 -12.264 1.00 . A A . 278 ASP CA   1 1 
        1  1627 1 1 105 ASP CB   C   6.890 -12.144 -13.557 1.00 . A A . 278 ASP CB   1 1 
        1  1628 1 1 105 ASP CG   C   7.816 -13.073 -14.342 1.00 . A A . 278 ASP CG   1 1 
        1  1629 1 1 105 ASP H    H   4.417 -13.369 -12.922 1.00 . A A . 278 ASP H    1 1 
        1  1630 1 1 105 ASP HA   H   7.177 -13.323 -11.836 1.00 . A A . 278 ASP HA   1 1 
        1  1631 1 1 105 ASP HB2  H   6.054 -11.848 -14.191 1.00 . A A . 278 ASP HB2  1 1 
        1  1632 1 1 105 ASP HB3  H   7.458 -11.249 -13.302 1.00 . A A . 278 ASP HB3  1 1 
        1  1633 1 1 105 ASP N    N   5.277 -13.720 -12.525 1.00 . A A . 278 ASP N    1 1 
        1  1634 1 1 105 ASP O    O   6.950 -10.987 -10.771 1.00 . A A . 278 ASP O    1 1 
        1  1635 1 1 105 ASP OD1  O   7.910 -14.271 -13.992 1.00 . A A . 278 ASP OD1  1 1 
        1  1636 1 1 105 ASP OD2  O   8.437 -12.571 -15.304 1.00 . A A . 278 ASP OD2  1 1 
        1  1637 1 1 106 THR C    C   3.270 -11.186  -8.900 1.00 . A A . 279 THR C    1 1 
        1  1638 1 1 106 THR CA   C   4.322 -10.609  -9.833 1.00 . A A . 279 THR CA   1 1 
        1  1639 1 1 106 THR CB   C   3.893  -9.277 -10.473 1.00 . A A . 279 THR CB   1 1 
        1  1640 1 1 106 THR CG2  C   4.636  -8.985 -11.778 1.00 . A A . 279 THR CG2  1 1 
        1  1641 1 1 106 THR H    H   4.078 -12.173 -11.236 1.00 . A A . 279 THR H    1 1 
        1  1642 1 1 106 THR HA   H   5.186 -10.379  -9.210 1.00 . A A . 279 THR HA   1 1 
        1  1643 1 1 106 THR HB   H   4.079  -8.469  -9.765 1.00 . A A . 279 THR HB   1 1 
        1  1644 1 1 106 THR HG1  H   2.019  -9.252  -9.944 1.00 . A A . 279 THR HG1  1 1 
        1  1645 1 1 106 THR HG21 H   4.236  -8.076 -12.228 1.00 . A A . 279 THR HG21 1 1 
        1  1646 1 1 106 THR HG22 H   5.699  -8.853 -11.575 1.00 . A A . 279 THR HG22 1 1 
        1  1647 1 1 106 THR HG23 H   4.489  -9.800 -12.487 1.00 . A A . 279 THR HG23 1 1 
        1  1648 1 1 106 THR N    N   4.777 -11.573 -10.824 1.00 . A A . 279 THR N    1 1 
        1  1649 1 1 106 THR O    O   2.387 -11.912  -9.351 1.00 . A A . 279 THR O    1 1 
        1  1650 1 1 106 THR OG1  O   2.512  -9.292 -10.767 1.00 . A A . 279 THR OG1  1 1 
        1  1651 1 1 107 TRP C    C   2.310 -10.667  -5.392 1.00 . A A . 280 TRP C    1 1 
        1  1652 1 1 107 TRP CA   C   2.366 -11.466  -6.689 1.00 . A A . 280 TRP CA   1 1 
        1  1653 1 1 107 TRP CB   C   2.793 -12.902  -6.378 1.00 . A A . 280 TRP CB   1 1 
        1  1654 1 1 107 TRP CD1  C   1.387 -13.796  -4.467 1.00 . A A . 280 TRP CD1  1 1 
        1  1655 1 1 107 TRP CD2  C   0.809 -14.678  -6.446 1.00 . A A . 280 TRP CD2  1 1 
        1  1656 1 1 107 TRP CE2  C  -0.069 -15.235  -5.475 1.00 . A A . 280 TRP CE2  1 1 
        1  1657 1 1 107 TRP CE3  C   0.634 -15.098  -7.779 1.00 . A A . 280 TRP CE3  1 1 
        1  1658 1 1 107 TRP CG   C   1.729 -13.763  -5.773 1.00 . A A . 280 TRP CG   1 1 
        1  1659 1 1 107 TRP CH2  C  -1.223 -16.545  -7.144 1.00 . A A . 280 TRP CH2  1 1 
        1  1660 1 1 107 TRP CZ2  C  -1.072 -16.153  -5.807 1.00 . A A . 280 TRP CZ2  1 1 
        1  1661 1 1 107 TRP CZ3  C  -0.370 -16.017  -8.124 1.00 . A A . 280 TRP CZ3  1 1 
        1  1662 1 1 107 TRP H    H   4.048 -10.271  -7.237 1.00 . A A . 280 TRP H    1 1 
        1  1663 1 1 107 TRP HA   H   1.382 -11.474  -7.157 1.00 . A A . 280 TRP HA   1 1 
        1  1664 1 1 107 TRP HB2  H   3.105 -13.376  -7.308 1.00 . A A . 280 TRP HB2  1 1 
        1  1665 1 1 107 TRP HB3  H   3.652 -12.877  -5.707 1.00 . A A . 280 TRP HB3  1 1 
        1  1666 1 1 107 TRP HD1  H   1.864 -13.226  -3.684 1.00 . A A . 280 TRP HD1  1 1 
        1  1667 1 1 107 TRP HE1  H  -0.085 -14.838  -3.381 1.00 . A A . 280 TRP HE1  1 1 
        1  1668 1 1 107 TRP HE3  H   1.284 -14.706  -8.547 1.00 . A A . 280 TRP HE3  1 1 
        1  1669 1 1 107 TRP HH2  H  -1.992 -17.251  -7.420 1.00 . A A . 280 TRP HH2  1 1 
        1  1670 1 1 107 TRP HZ2  H  -1.721 -16.555  -5.044 1.00 . A A . 280 TRP HZ2  1 1 
        1  1671 1 1 107 TRP HZ3  H  -0.483 -16.323  -9.154 1.00 . A A . 280 TRP HZ3  1 1 
        1  1672 1 1 107 TRP N    N   3.334 -10.885  -7.602 1.00 . A A . 280 TRP N    1 1 
        1  1673 1 1 107 TRP NE1  N   0.330 -14.663  -4.285 1.00 . A A . 280 TRP NE1  1 1 
        1  1674 1 1 107 TRP O    O   3.276 -10.008  -5.005 1.00 . A A . 280 TRP O    1 1 
        1  1675 1 1 108 ASP C    C   0.319 -11.153  -2.443 1.00 . A A . 281 ASP C    1 1 
        1  1676 1 1 108 ASP CA   C   0.982 -10.162  -3.398 1.00 . A A . 281 ASP CA   1 1 
        1  1677 1 1 108 ASP CB   C   0.355  -8.764  -3.499 1.00 . A A . 281 ASP CB   1 1 
        1  1678 1 1 108 ASP CG   C  -0.170  -8.170  -2.190 1.00 . A A . 281 ASP CG   1 1 
        1  1679 1 1 108 ASP H    H   0.381 -11.225  -5.133 1.00 . A A . 281 ASP H    1 1 
        1  1680 1 1 108 ASP HA   H   1.978 -10.001  -2.986 1.00 . A A . 281 ASP HA   1 1 
        1  1681 1 1 108 ASP HB2  H   1.089  -8.085  -3.932 1.00 . A A . 281 ASP HB2  1 1 
        1  1682 1 1 108 ASP HB3  H  -0.488  -8.831  -4.187 1.00 . A A . 281 ASP HB3  1 1 
        1  1683 1 1 108 ASP N    N   1.163 -10.738  -4.718 1.00 . A A . 281 ASP N    1 1 
        1  1684 1 1 108 ASP O    O  -0.818 -11.571  -2.659 1.00 . A A . 281 ASP O    1 1 
        1  1685 1 1 108 ASP OD1  O  -0.283  -8.911  -1.189 1.00 . A A . 281 ASP OD1  1 1 
        1  1686 1 1 108 ASP OD2  O  -0.458  -6.954  -2.205 1.00 . A A . 281 ASP OD2  1 1 
        1  1687 1 1 109 TYR C    C  -0.344 -12.213   0.637 1.00 . A A . 282 TYR C    1 1 
        1  1688 1 1 109 TYR CA   C   0.650 -12.579  -0.463 1.00 . A A . 282 TYR CA   1 1 
        1  1689 1 1 109 TYR CB   C   1.868 -13.365   0.027 1.00 . A A . 282 TYR CB   1 1 
        1  1690 1 1 109 TYR CD1  C   1.824 -15.555  -1.228 1.00 . A A . 282 TYR CD1  1 1 
        1  1691 1 1 109 TYR CD2  C   3.542 -13.927  -1.780 1.00 . A A . 282 TYR CD2  1 1 
        1  1692 1 1 109 TYR CE1  C   2.326 -16.421  -2.209 1.00 . A A . 282 TYR CE1  1 1 
        1  1693 1 1 109 TYR CE2  C   4.049 -14.789  -2.763 1.00 . A A . 282 TYR CE2  1 1 
        1  1694 1 1 109 TYR CG   C   2.426 -14.306  -1.018 1.00 . A A . 282 TYR CG   1 1 
        1  1695 1 1 109 TYR CZ   C   3.438 -16.040  -2.985 1.00 . A A . 282 TYR CZ   1 1 
        1  1696 1 1 109 TYR H    H   1.925 -11.066  -1.212 1.00 . A A . 282 TYR H    1 1 
        1  1697 1 1 109 TYR HA   H   0.094 -13.288  -1.077 1.00 . A A . 282 TYR HA   1 1 
        1  1698 1 1 109 TYR HB2  H   2.642 -12.665   0.343 1.00 . A A . 282 TYR HB2  1 1 
        1  1699 1 1 109 TYR HB3  H   1.581 -13.963   0.892 1.00 . A A . 282 TYR HB3  1 1 
        1  1700 1 1 109 TYR HD1  H   0.972 -15.850  -0.633 1.00 . A A . 282 TYR HD1  1 1 
        1  1701 1 1 109 TYR HD2  H   4.010 -12.968  -1.610 1.00 . A A . 282 TYR HD2  1 1 
        1  1702 1 1 109 TYR HE1  H   1.861 -17.382  -2.373 1.00 . A A . 282 TYR HE1  1 1 
        1  1703 1 1 109 TYR HE2  H   4.905 -14.497  -3.353 1.00 . A A . 282 TYR HE2  1 1 
        1  1704 1 1 109 TYR HH   H   4.676 -16.519  -4.413 1.00 . A A . 282 TYR HH   1 1 
        1  1705 1 1 109 TYR N    N   1.043 -11.527  -1.385 1.00 . A A . 282 TYR N    1 1 
        1  1706 1 1 109 TYR O    O  -0.592 -13.014   1.540 1.00 . A A . 282 TYR O    1 1 
        1  1707 1 1 109 TYR OH   O   3.918 -16.878  -3.946 1.00 . A A . 282 TYR OH   1 1 
        1  1708 1 1 110 THR C    C  -3.071  -9.811   0.987 1.00 . A A . 283 THR C    1 1 
        1  1709 1 1 110 THR CA   C  -1.869 -10.546   1.576 1.00 . A A . 283 THR CA   1 1 
        1  1710 1 1 110 THR CB   C  -1.133  -9.730   2.646 1.00 . A A . 283 THR CB   1 1 
        1  1711 1 1 110 THR CG2  C  -0.671  -8.372   2.120 1.00 . A A . 283 THR CG2  1 1 
        1  1712 1 1 110 THR H    H  -0.684 -10.388  -0.189 1.00 . A A . 283 THR H    1 1 
        1  1713 1 1 110 THR HA   H  -2.270 -11.428   2.076 1.00 . A A . 283 THR HA   1 1 
        1  1714 1 1 110 THR HB   H  -0.264 -10.296   2.982 1.00 . A A . 283 THR HB   1 1 
        1  1715 1 1 110 THR HG1  H  -1.472  -9.085   4.441 1.00 . A A . 283 THR HG1  1 1 
        1  1716 1 1 110 THR HG21 H  -1.523  -7.793   1.764 1.00 . A A . 283 THR HG21 1 1 
        1  1717 1 1 110 THR HG22 H  -0.169  -7.824   2.917 1.00 . A A . 283 THR HG22 1 1 
        1  1718 1 1 110 THR HG23 H   0.036  -8.528   1.304 1.00 . A A . 283 THR HG23 1 1 
        1  1719 1 1 110 THR N    N  -0.917 -11.008   0.573 1.00 . A A . 283 THR N    1 1 
        1  1720 1 1 110 THR O    O  -4.124  -9.760   1.621 1.00 . A A . 283 THR O    1 1 
        1  1721 1 1 110 THR OG1  O  -1.984  -9.515   3.752 1.00 . A A . 283 THR OG1  1 1 
        1  1722 1 1 111 ASN C    C  -4.674  -9.646  -1.877 1.00 . A A . 284 ASN C    1 1 
        1  1723 1 1 111 ASN CA   C  -4.068  -8.628  -0.904 1.00 . A A . 284 ASN CA   1 1 
        1  1724 1 1 111 ASN CB   C  -3.586  -7.376  -1.638 1.00 . A A . 284 ASN CB   1 1 
        1  1725 1 1 111 ASN CG   C  -4.739  -6.566  -2.215 1.00 . A A . 284 ASN CG   1 1 
        1  1726 1 1 111 ASN H    H  -2.040  -9.238  -0.676 1.00 . A A . 284 ASN H    1 1 
        1  1727 1 1 111 ASN HA   H  -4.815  -8.329  -0.169 1.00 . A A . 284 ASN HA   1 1 
        1  1728 1 1 111 ASN HB2  H  -3.034  -6.746  -0.941 1.00 . A A . 284 ASN HB2  1 1 
        1  1729 1 1 111 ASN HB3  H  -2.917  -7.664  -2.449 1.00 . A A . 284 ASN HB3  1 1 
        1  1730 1 1 111 ASN HD21 H  -3.449  -5.238  -3.052 1.00 . A A . 284 ASN HD21 1 1 
        1  1731 1 1 111 ASN HD22 H  -5.149  -4.910  -3.312 1.00 . A A . 284 ASN HD22 1 1 
        1  1732 1 1 111 ASN N    N  -2.939  -9.240  -0.216 1.00 . A A . 284 ASN N    1 1 
        1  1733 1 1 111 ASN ND2  N  -4.419  -5.486  -2.918 1.00 . A A . 284 ASN ND2  1 1 
        1  1734 1 1 111 ASN O    O  -4.020 -10.018  -2.852 1.00 . A A . 284 ASN O    1 1 
        1  1735 1 1 111 ASN OD1  O  -5.907  -6.900  -2.036 1.00 . A A . 284 ASN OD1  1 1 
        1  1736 1 1 112 PRO C    C  -7.199 -10.412  -3.729 1.00 . A A . 285 PRO C    1 1 
        1  1737 1 1 112 PRO CA   C  -6.580 -11.070  -2.494 1.00 . A A . 285 PRO CA   1 1 
        1  1738 1 1 112 PRO CB   C  -7.674 -11.658  -1.604 1.00 . A A . 285 PRO CB   1 1 
        1  1739 1 1 112 PRO CD   C  -6.737  -9.762  -0.498 1.00 . A A . 285 PRO CD   1 1 
        1  1740 1 1 112 PRO CG   C  -8.068 -10.464  -0.736 1.00 . A A . 285 PRO CG   1 1 
        1  1741 1 1 112 PRO HA   H  -5.889 -11.852  -2.809 1.00 . A A . 285 PRO HA   1 1 
        1  1742 1 1 112 PRO HB2  H  -8.519 -12.035  -2.179 1.00 . A A . 285 PRO HB2  1 1 
        1  1743 1 1 112 PRO HB3  H  -7.251 -12.440  -0.973 1.00 . A A . 285 PRO HB3  1 1 
        1  1744 1 1 112 PRO HD2  H  -6.887  -8.684  -0.426 1.00 . A A . 285 PRO HD2  1 1 
        1  1745 1 1 112 PRO HD3  H  -6.279 -10.145   0.413 1.00 . A A . 285 PRO HD3  1 1 
        1  1746 1 1 112 PRO HG2  H  -8.734  -9.806  -1.295 1.00 . A A . 285 PRO HG2  1 1 
        1  1747 1 1 112 PRO HG3  H  -8.529 -10.781   0.200 1.00 . A A . 285 PRO HG3  1 1 
        1  1748 1 1 112 PRO N    N  -5.907 -10.108  -1.637 1.00 . A A . 285 PRO N    1 1 
        1  1749 1 1 112 PRO O    O  -7.535 -11.103  -4.687 1.00 . A A . 285 PRO O    1 1 
        1  1750 1 1 113 ASN C    C  -7.241  -8.311  -6.079 1.00 . A A . 286 ASN C    1 1 
        1  1751 1 1 113 ASN CA   C  -8.047  -8.371  -4.783 1.00 . A A . 286 ASN CA   1 1 
        1  1752 1 1 113 ASN CB   C  -8.379  -6.960  -4.301 1.00 . A A . 286 ASN CB   1 1 
        1  1753 1 1 113 ASN CG   C  -9.300  -6.982  -3.090 1.00 . A A . 286 ASN CG   1 1 
        1  1754 1 1 113 ASN H    H  -7.005  -8.547  -2.939 1.00 . A A . 286 ASN H    1 1 
        1  1755 1 1 113 ASN HA   H  -8.981  -8.891  -4.996 1.00 . A A . 286 ASN HA   1 1 
        1  1756 1 1 113 ASN HB2  H  -7.454  -6.441  -4.049 1.00 . A A . 286 ASN HB2  1 1 
        1  1757 1 1 113 ASN HB3  H  -8.872  -6.416  -5.107 1.00 . A A . 286 ASN HB3  1 1 
        1  1758 1 1 113 ASN HD21 H  -7.792  -6.390  -1.863 1.00 . A A . 286 ASN HD21 1 1 
        1  1759 1 1 113 ASN HD22 H  -9.351  -6.610  -1.096 1.00 . A A . 286 ASN HD22 1 1 
        1  1760 1 1 113 ASN N    N  -7.359  -9.084  -3.718 1.00 . A A . 286 ASN N    1 1 
        1  1761 1 1 113 ASN ND2  N  -8.771  -6.632  -1.923 1.00 . A A . 286 ASN ND2  1 1 
        1  1762 1 1 113 ASN O    O  -7.804  -8.015  -7.130 1.00 . A A . 286 ASN O    1 1 
        1  1763 1 1 113 ASN OD1  O -10.478  -7.312  -3.204 1.00 . A A . 286 ASN OD1  1 1 
        1  1764 1 1 114 LEU C    C  -5.111  -9.865  -7.976 1.00 . A A . 287 LEU C    1 1 
        1  1765 1 1 114 LEU CA   C  -5.088  -8.541  -7.210 1.00 . A A . 287 LEU CA   1 1 
        1  1766 1 1 114 LEU CB   C  -3.658  -8.166  -6.811 1.00 . A A . 287 LEU CB   1 1 
        1  1767 1 1 114 LEU CD1  C  -2.136  -6.498  -5.759 1.00 . A A . 287 LEU CD1  1 1 
        1  1768 1 1 114 LEU CD2  C  -4.172  -5.689  -6.917 1.00 . A A . 287 LEU CD2  1 1 
        1  1769 1 1 114 LEU CG   C  -3.592  -6.824  -6.073 1.00 . A A . 287 LEU CG   1 1 
        1  1770 1 1 114 LEU H    H  -5.510  -8.828  -5.140 1.00 . A A . 287 LEU H    1 1 
        1  1771 1 1 114 LEU HA   H  -5.470  -7.770  -7.879 1.00 . A A . 287 LEU HA   1 1 
        1  1772 1 1 114 LEU HB2  H  -3.255  -8.945  -6.164 1.00 . A A . 287 LEU HB2  1 1 
        1  1773 1 1 114 LEU HB3  H  -3.041  -8.107  -7.708 1.00 . A A . 287 LEU HB3  1 1 
        1  1774 1 1 114 LEU HD11 H  -2.081  -5.560  -5.206 1.00 . A A . 287 LEU HD11 1 1 
        1  1775 1 1 114 LEU HD12 H  -1.708  -7.297  -5.154 1.00 . A A . 287 LEU HD12 1 1 
        1  1776 1 1 114 LEU HD13 H  -1.572  -6.405  -6.687 1.00 . A A . 287 LEU HD13 1 1 
        1  1777 1 1 114 LEU HD21 H  -4.035  -4.742  -6.394 1.00 . A A . 287 LEU HD21 1 1 
        1  1778 1 1 114 LEU HD22 H  -3.659  -5.647  -7.878 1.00 . A A . 287 LEU HD22 1 1 
        1  1779 1 1 114 LEU HD23 H  -5.236  -5.854  -7.082 1.00 . A A . 287 LEU HD23 1 1 
        1  1780 1 1 114 LEU HG   H  -4.146  -6.897  -5.137 1.00 . A A . 287 LEU HG   1 1 
        1  1781 1 1 114 LEU N    N  -5.933  -8.585  -6.024 1.00 . A A . 287 LEU N    1 1 
        1  1782 1 1 114 LEU O    O  -4.516  -9.965  -9.045 1.00 . A A . 287 LEU O    1 1 
        1  1783 1 1 115 SER C    C  -6.728 -12.174  -9.331 1.00 . A A . 288 SER C    1 1 
        1  1784 1 1 115 SER CA   C  -5.845 -12.194  -8.083 1.00 . A A . 288 SER CA   1 1 
        1  1785 1 1 115 SER CB   C  -6.366 -13.210  -7.065 1.00 . A A . 288 SER CB   1 1 
        1  1786 1 1 115 SER H    H  -6.279 -10.762  -6.571 1.00 . A A . 288 SER H    1 1 
        1  1787 1 1 115 SER HA   H  -4.837 -12.483  -8.382 1.00 . A A . 288 SER HA   1 1 
        1  1788 1 1 115 SER HB2  H  -5.691 -13.248  -6.210 1.00 . A A . 288 SER HB2  1 1 
        1  1789 1 1 115 SER HB3  H  -7.354 -12.899  -6.725 1.00 . A A . 288 SER HB3  1 1 
        1  1790 1 1 115 SER HG   H  -6.793 -15.100  -6.987 1.00 . A A . 288 SER HG   1 1 
        1  1791 1 1 115 SER N    N  -5.789 -10.886  -7.446 1.00 . A A . 288 SER N    1 1 
        1  1792 1 1 115 SER O    O  -6.519 -12.967 -10.248 1.00 . A A . 288 SER O    1 1 
        1  1793 1 1 115 SER OG   O  -6.460 -14.490  -7.650 1.00 . A A . 288 SER OG   1 1 
        1  1794 1 1 116 GLY C    C  -8.164 -10.145 -11.542 1.00 . A A . 289 GLY C    1 1 
        1  1795 1 1 116 GLY CA   C  -8.634 -11.157 -10.499 1.00 . A A . 289 GLY CA   1 1 
        1  1796 1 1 116 GLY H    H  -7.840 -10.639  -8.597 1.00 . A A . 289 GLY H    1 1 
        1  1797 1 1 116 GLY HA2  H  -8.747 -12.131 -10.975 1.00 . A A . 289 GLY HA2  1 1 
        1  1798 1 1 116 GLY HA3  H  -9.603 -10.835 -10.119 1.00 . A A . 289 GLY HA3  1 1 
        1  1799 1 1 116 GLY N    N  -7.715 -11.271  -9.374 1.00 . A A . 289 GLY N    1 1 
        1  1800 1 1 116 GLY O    O  -8.799 -10.006 -12.586 1.00 . A A . 289 GLY O    1 1 
        1  1801 1 1 117 GLN C    C  -5.578  -8.961 -13.192 1.00 . A A . 290 GLN C    1 1 
        1  1802 1 1 117 GLN CA   C  -6.550  -8.401 -12.153 1.00 . A A . 290 GLN CA   1 1 
        1  1803 1 1 117 GLN CB   C  -5.871  -7.311 -11.320 1.00 . A A . 290 GLN CB   1 1 
        1  1804 1 1 117 GLN CD   C  -8.035  -6.059 -10.825 1.00 . A A . 290 GLN CD   1 1 
        1  1805 1 1 117 GLN CG   C  -6.795  -6.730 -10.244 1.00 . A A . 290 GLN CG   1 1 
        1  1806 1 1 117 GLN H    H  -6.558  -9.625 -10.413 1.00 . A A . 290 GLN H    1 1 
        1  1807 1 1 117 GLN HA   H  -7.391  -7.961 -12.688 1.00 . A A . 290 GLN HA   1 1 
        1  1808 1 1 117 GLN HB2  H  -4.998  -7.744 -10.830 1.00 . A A . 290 GLN HB2  1 1 
        1  1809 1 1 117 GLN HB3  H  -5.541  -6.508 -11.979 1.00 . A A . 290 GLN HB3  1 1 
        1  1810 1 1 117 GLN HE21 H  -9.005  -6.204  -9.045 1.00 . A A . 290 GLN HE21 1 1 
        1  1811 1 1 117 GLN HE22 H  -9.908  -5.444 -10.340 1.00 . A A . 290 GLN HE22 1 1 
        1  1812 1 1 117 GLN HG2  H  -7.109  -7.531  -9.574 1.00 . A A . 290 GLN HG2  1 1 
        1  1813 1 1 117 GLN HG3  H  -6.245  -5.997  -9.655 1.00 . A A . 290 GLN HG3  1 1 
        1  1814 1 1 117 GLN N    N  -7.063  -9.441 -11.268 1.00 . A A . 290 GLN N    1 1 
        1  1815 1 1 117 GLN NE2  N  -9.066  -5.886 -10.001 1.00 . A A . 290 GLN NE2  1 1 
        1  1816 1 1 117 GLN O    O  -4.980  -8.194 -13.947 1.00 . A A . 290 GLN O    1 1 
        1  1817 1 1 117 GLN OE1  O  -8.074  -5.696 -11.999 1.00 . A A . 290 GLN OE1  1 1 
        1  1818 1 1 118 GLY C    C  -4.781 -10.649 -15.596 1.00 . A A . 291 GLY C    1 1 
        1  1819 1 1 118 GLY CA   C  -4.476 -10.950 -14.135 1.00 . A A . 291 GLY CA   1 1 
        1  1820 1 1 118 GLY H    H  -5.959 -10.868 -12.616 1.00 . A A . 291 GLY H    1 1 
        1  1821 1 1 118 GLY HA2  H  -3.463 -10.618 -13.908 1.00 . A A . 291 GLY HA2  1 1 
        1  1822 1 1 118 GLY HA3  H  -4.532 -12.028 -13.981 1.00 . A A . 291 GLY HA3  1 1 
        1  1823 1 1 118 GLY N    N  -5.412 -10.289 -13.236 1.00 . A A . 291 GLY N    1 1 
        1  1824 1 1 118 GLY O    O  -3.885 -10.088 -16.263 1.00 . A A . 291 GLY O    1 1 
        1  1825 2 2   1 A   C1'  C  21.624  -7.563 -11.670 1.00 . B B .   1 A   C1'  1 1 
        1  1826 2 2   1 A   C2   C  21.659 -11.308 -13.897 1.00 . B B .   1 A   C2   1 1 
        1  1827 2 2   1 A   C2'  C  21.910  -6.704 -10.434 1.00 . B B .   1 A   C2'  1 1 
        1  1828 2 2   1 A   C3'  C  21.654  -5.276 -10.905 1.00 . B B .   1 A   C3'  1 1 
        1  1829 2 2   1 A   C4   C  22.559  -9.695 -12.694 1.00 . B B .   1 A   C4   1 1 
        1  1830 2 2   1 A   C4'  C  21.888  -5.392 -12.410 1.00 . B B .   1 A   C4'  1 1 
        1  1831 2 2   1 A   C5   C  23.788 -10.302 -12.694 1.00 . B B .   1 A   C5   1 1 
        1  1832 2 2   1 A   C5'  C  23.378  -5.262 -12.729 1.00 . B B .   1 A   C5'  1 1 
        1  1833 2 2   1 A   C6   C  23.884 -11.523 -13.385 1.00 . B B .   1 A   C6   1 1 
        1  1834 2 2   1 A   C8   C  24.016  -8.534 -11.552 1.00 . B B .   1 A   C8   1 1 
        1  1835 2 2   1 A   H1'  H  20.700  -8.116 -11.501 1.00 . B B .   1 A   H1'  1 1 
        1  1836 2 2   1 A   H2   H  20.810 -11.750 -14.397 1.00 . B B .   1 A   H2   1 1 
        1  1837 2 2   1 A   H2'  H  22.951  -6.799 -10.125 1.00 . B B .   1 A   H2'  1 1 
        1  1838 2 2   1 A   H3'  H  22.360  -4.585 -10.444 1.00 . B B .   1 A   H3'  1 1 
        1  1839 2 2   1 A   H4'  H  21.339  -4.616 -12.943 1.00 . B B .   1 A   H4'  1 1 
        1  1840 2 2   1 A   H5'  H  23.763  -4.349 -12.274 1.00 . B B .   1 A   H5'  1 1 
        1  1841 2 2   1 A   H5'' H  23.924  -6.115 -12.325 1.00 . B B .   1 A   H5'' 1 1 
        1  1842 2 2   1 A   H61  H  25.021 -13.106 -13.981 1.00 . B B .   1 A   H61  1 1 
        1  1843 2 2   1 A   H62  H  25.854 -11.890 -13.031 1.00 . B B .   1 A   H62  1 1 
        1  1844 2 2   1 A   H8   H  24.449  -7.753 -10.945 1.00 . B B .   1 A   H8   1 1 
        1  1845 2 2   1 A   HO2' H  21.262  -6.499  -8.610 1.00 . B B .   1 A   HO2' 1 1 
        1  1846 2 2   1 A   N1   N  22.786 -11.999 -13.983 1.00 . B B .   1 A   N1   1 1 
        1  1847 2 2   1 A   N3   N  21.427 -10.152 -13.288 1.00 . B B .   1 A   N3   1 1 
        1  1848 2 2   1 A   N6   N  25.013 -12.233 -13.473 1.00 . B B .   1 A   N6   1 1 
        1  1849 2 2   1 A   N7   N  24.711  -9.555 -11.967 1.00 . B B .   1 A   N7   1 1 
        1  1850 2 2   1 A   N9   N  22.702  -8.542 -11.956 1.00 . B B .   1 A   N9   1 1 
        1  1851 2 2   1 A   O2'  O  21.059  -7.057  -9.365 1.00 . B B .   1 A   O2'  1 1 
        1  1852 2 2   1 A   O3'  O  20.323  -4.876 -10.637 1.00 . B B .   1 A   O3'  1 1 
        1  1853 2 2   1 A   O4'  O  21.419  -6.684 -12.767 1.00 . B B .   1 A   O4'  1 1 
        1  1854 2 2   1 A   O5'  O  23.561  -5.195 -14.127 1.00 . B B .   1 A   O5'  1 1 
        1  1855 2 2   2 C   C1'  C  17.394  -2.112  -6.547 1.00 . B B .   2 C   C1'  1 1 
        1  1856 2 2   2 C   C2   C  18.016  -1.988  -4.175 1.00 . B B .   2 C   C2   1 1 
        1  1857 2 2   2 C   C2'  C  17.744  -1.117  -7.641 1.00 . B B .   2 C   C2'  1 1 
        1  1858 2 2   2 C   C3'  C  16.674  -1.511  -8.659 1.00 . B B .   2 C   C3'  1 1 
        1  1859 2 2   2 C   C4   C  20.181  -2.480  -3.447 1.00 . B B .   2 C   C4   1 1 
        1  1860 2 2   2 C   C4'  C  16.724  -3.037  -8.534 1.00 . B B .   2 C   C4'  1 1 
        1  1861 2 2   2 C   C5   C  20.636  -2.657  -4.794 1.00 . B B .   2 C   C5   1 1 
        1  1862 2 2   2 C   C5'  C  17.588  -3.684  -9.621 1.00 . B B .   2 C   C5'  1 1 
        1  1863 2 2   2 C   C6   C  19.722  -2.511  -5.778 1.00 . B B .   2 C   C6   1 1 
        1  1864 2 2   2 C   H1'  H  16.438  -1.819  -6.112 1.00 . B B .   2 C   H1'  1 1 
        1  1865 2 2   2 C   H2'  H  18.735  -1.338  -8.036 1.00 . B B .   2 C   H2'  1 1 
        1  1866 2 2   2 C   H3'  H  16.911  -1.175  -9.669 1.00 . B B .   2 C   H3'  1 1 
        1  1867 2 2   2 C   H4'  H  15.708  -3.423  -8.621 1.00 . B B .   2 C   H4'  1 1 
        1  1868 2 2   2 C   H41  H  20.657  -2.582  -1.478 1.00 . B B .   2 C   H41  1 1 
        1  1869 2 2   2 C   H42  H  21.981  -2.896  -2.590 1.00 . B B .   2 C   H42  1 1 
        1  1870 2 2   2 C   H5   H  21.658  -2.905  -5.040 1.00 . B B .   2 C   H5   1 1 
        1  1871 2 2   2 C   H5'  H  17.733  -4.740  -9.391 1.00 . B B .   2 C   H5'  1 1 
        1  1872 2 2   2 C   H5'' H  17.068  -3.599 -10.575 1.00 . B B .   2 C   H5'' 1 1 
        1  1873 2 2   2 C   H6   H  20.015  -2.644  -6.809 1.00 . B B .   2 C   H6   1 1 
        1  1874 2 2   2 C   HO2' H  16.775   0.443  -7.011 1.00 . B B .   2 C   HO2' 1 1 
        1  1875 2 2   2 C   N1   N  18.420  -2.212  -5.485 1.00 . B B .   2 C   N1   1 1 
        1  1876 2 2   2 C   N3   N  18.923  -2.133  -3.178 1.00 . B B .   2 C   N3   1 1 
        1  1877 2 2   2 C   N4   N  21.013  -2.665  -2.420 1.00 . B B .   2 C   N4   1 1 
        1  1878 2 2   2 C   O2   O  16.859  -1.660  -3.915 1.00 . B B .   2 C   O2   1 1 
        1  1879 2 2   2 C   O2'  O  17.685   0.229  -7.227 1.00 . B B .   2 C   O2'  1 1 
        1  1880 2 2   2 C   O3'  O  15.360  -1.143  -8.272 1.00 . B B .   2 C   O3'  1 1 
        1  1881 2 2   2 C   O4'  O  17.222  -3.338  -7.235 1.00 . B B .   2 C   O4'  1 1 
        1  1882 2 2   2 C   O5'  O  18.837  -3.037  -9.725 1.00 . B B .   2 C   O5'  1 1 
        1  1883 2 2   2 C   OP1  O  19.045  -3.389 -12.197 1.00 . B B .   2 C   OP1  1 1 
        1  1884 2 2   2 C   OP2  O  21.002  -2.474 -10.826 1.00 . B B .   2 C   OP2  1 1 
        1  1885 2 2   2 C   P    P  19.831  -3.372 -10.944 1.00 . B B .   2 C   P    1 1 
        1  1886 2 2   3 A   C1'  C  10.635  -3.061  -6.712 1.00 . B B .   3 A   C1'  1 1 
        1  1887 2 2   3 A   C2   C   9.676  -5.541  -3.298 1.00 . B B .   3 A   C2   1 1 
        1  1888 2 2   3 A   C2'  C   9.836  -2.229  -7.711 1.00 . B B .   3 A   C2'  1 1 
        1  1889 2 2   3 A   C3'  C  10.865  -1.695  -8.703 1.00 . B B .   3 A   C3'  1 1 
        1  1890 2 2   3 A   C4   C  10.018  -3.619  -4.321 1.00 . B B .   3 A   C4   1 1 
        1  1891 2 2   3 A   C4'  C  12.187  -1.880  -7.957 1.00 . B B .   3 A   C4'  1 1 
        1  1892 2 2   3 A   C5   C   9.648  -2.893  -3.222 1.00 . B B .   3 A   C5   1 1 
        1  1893 2 2   3 A   C5'  C  12.586  -0.556  -7.303 1.00 . B B .   3 A   C5'  1 1 
        1  1894 2 2   3 A   C6   C   9.244  -3.635  -2.098 1.00 . B B .   3 A   C6   1 1 
        1  1895 2 2   3 A   C8   C  10.084  -1.481  -4.745 1.00 . B B .   3 A   C8   1 1 
        1  1896 2 2   3 A   H1'  H  10.389  -4.111  -6.876 1.00 . B B .   3 A   H1'  1 1 
        1  1897 2 2   3 A   H2   H   9.685  -6.621  -3.293 1.00 . B B .   3 A   H2   1 1 
        1  1898 2 2   3 A   H2'  H   9.347  -1.398  -7.204 1.00 . B B .   3 A   H2'  1 1 
        1  1899 2 2   3 A   H3'  H  10.678  -0.637  -8.888 1.00 . B B .   3 A   H3'  1 1 
        1  1900 2 2   3 A   H4'  H  12.976  -2.180  -8.647 1.00 . B B .   3 A   H4'  1 1 
        1  1901 2 2   3 A   H5'  H  11.694  -0.041  -6.946 1.00 . B B .   3 A   H5'  1 1 
        1  1902 2 2   3 A   H5'' H  13.255  -0.749  -6.465 1.00 . B B .   3 A   H5'' 1 1 
        1  1903 2 2   3 A   H61  H   8.475  -3.681  -0.220 1.00 . B B .   3 A   H61  1 1 
        1  1904 2 2   3 A   H62  H   8.803  -2.080  -0.860 1.00 . B B .   3 A   H62  1 1 
        1  1905 2 2   3 A   H8   H  10.225  -0.554  -5.281 1.00 . B B .   3 A   H8   1 1 
        1  1906 2 2   3 A   HO2' H   8.417  -2.529  -9.008 1.00 . B B .   3 A   HO2' 1 1 
        1  1907 2 2   3 A   N1   N   9.278  -4.971  -2.172 1.00 . B B .   3 A   N1   1 1 
        1  1908 2 2   3 A   N3   N  10.058  -4.968  -4.429 1.00 . B B .   3 A   N3   1 1 
        1  1909 2 2   3 A   N6   N   8.807  -3.085  -0.964 1.00 . B B .   3 A   N6   1 1 
        1  1910 2 2   3 A   N7   N   9.712  -1.529  -3.495 1.00 . B B .   3 A   N7   1 1 
        1  1911 2 2   3 A   N9   N  10.278  -2.713  -5.320 1.00 . B B .   3 A   N9   1 1 
        1  1912 2 2   3 A   O2'  O   8.876  -3.047  -8.343 1.00 . B B .   3 A   O2'  1 1 
        1  1913 2 2   3 A   O3'  O  10.809  -2.406  -9.925 1.00 . B B .   3 A   O3'  1 1 
        1  1914 2 2   3 A   O4'  O  12.015  -2.894  -6.981 1.00 . B B .   3 A   O4'  1 1 
        1  1915 2 2   3 A   O5'  O  13.249   0.241  -8.262 1.00 . B B .   3 A   O5'  1 1 
        1  1916 2 2   3 A   OP1  O  15.268   1.028  -9.519 1.00 . B B .   3 A   OP1  1 1 
        1  1917 2 2   3 A   OP2  O  15.250   0.987  -6.960 1.00 . B B .   3 A   OP2  1 1 
        1  1918 2 2   3 A   P    P  14.853   0.383  -8.252 1.00 . B B .   3 A   P    1 1 
        1  1919 2 2   4 C   C1'  C   7.275  -0.079  -9.781 1.00 . B B .   4 C   C1'  1 1 
        1  1920 2 2   4 C   C2   C   6.756  -0.009  -7.377 1.00 . B B .   4 C   C2   1 1 
        1  1921 2 2   4 C   C2'  C   6.924   0.872 -10.915 1.00 . B B .   4 C   C2'  1 1 
        1  1922 2 2   4 C   C3'  C   7.377   0.048 -12.118 1.00 . B B .   4 C   C3'  1 1 
        1  1923 2 2   4 C   C4   C   7.467   1.768  -6.032 1.00 . B B .   4 C   C4   1 1 
        1  1924 2 2   4 C   C4'  C   8.609  -0.675 -11.563 1.00 . B B .   4 C   C4'  1 1 
        1  1925 2 2   4 C   C5   C   8.121   2.401  -7.134 1.00 . B B .   4 C   C5   1 1 
        1  1926 2 2   4 C   C5'  C   9.866   0.059 -12.034 1.00 . B B .   4 C   C5'  1 1 
        1  1927 2 2   4 C   C6   C   8.055   1.774  -8.329 1.00 . B B .   4 C   C6   1 1 
        1  1928 2 2   4 C   H1'  H   6.513  -0.857  -9.741 1.00 . B B .   4 C   H1'  1 1 
        1  1929 2 2   4 C   H2'  H   7.522   1.781 -10.847 1.00 . B B .   4 C   H2'  1 1 
        1  1930 2 2   4 C   H3'  H   7.639   0.703 -12.949 1.00 . B B .   4 C   H3'  1 1 
        1  1931 2 2   4 C   H4'  H   8.627  -1.706 -11.915 1.00 . B B .   4 C   H4'  1 1 
        1  1932 2 2   4 C   H41  H   7.062   1.870  -4.051 1.00 . B B .   4 C   H41  1 1 
        1  1933 2 2   4 C   H42  H   7.974   3.223  -4.704 1.00 . B B .   4 C   H42  1 1 
        1  1934 2 2   4 C   H5   H   8.656   3.335  -7.050 1.00 . B B .   4 C   H5   1 1 
        1  1935 2 2   4 C   H5'  H  10.008  -0.141 -13.096 1.00 . B B .   4 C   H5'  1 1 
        1  1936 2 2   4 C   H5'' H   9.719   1.131 -11.903 1.00 . B B .   4 C   H5'' 1 1 
        1  1937 2 2   4 C   H6   H   8.538   2.213  -9.189 1.00 . B B .   4 C   H6   1 1 
        1  1938 2 2   4 C   HO2' H   5.376   1.745 -11.716 1.00 . B B .   4 C   HO2' 1 1 
        1  1939 2 2   4 C   N1   N   7.379   0.591  -8.464 1.00 . B B .   4 C   N1   1 1 
        1  1940 2 2   4 C   N3   N   6.813   0.615  -6.172 1.00 . B B .   4 C   N3   1 1 
        1  1941 2 2   4 C   N4   N   7.503   2.339  -4.829 1.00 . B B .   4 C   N4   1 1 
        1  1942 2 2   4 C   O2   O   6.159  -1.080  -7.497 1.00 . B B .   4 C   O2   1 1 
        1  1943 2 2   4 C   O2'  O   5.547   1.190 -10.951 1.00 . B B .   4 C   O2'  1 1 
        1  1944 2 2   4 C   O3'  O   6.365  -0.865 -12.490 1.00 . B B .   4 C   O3'  1 1 
        1  1945 2 2   4 C   O4'  O   8.513  -0.648 -10.147 1.00 . B B .   4 C   O4'  1 1 
        1  1946 2 2   4 C   O5'  O  11.033  -0.319 -11.325 1.00 . B B .   4 C   O5'  1 1 
        1  1947 2 2   4 C   OP1  O  11.064  -2.583 -12.416 1.00 . B B .   4 C   OP1  1 1 
        1  1948 2 2   4 C   OP2  O  13.012  -1.801 -10.961 1.00 . B B .   4 C   OP2  1 1 
        1  1949 2 2   4 C   P    P  11.558  -1.844 -11.234 1.00 . B B .   4 C   P    1 1 
        1  1950 2 2   5 A   C1'  C   7.492  -6.020 -12.637 1.00 . B B .   5 A   C1'  1 1 
        1  1951 2 2   5 A   C2   C   3.451  -5.390 -11.019 1.00 . B B .   5 A   C2   1 1 
        1  1952 2 2   5 A   C2'  C   6.614  -6.386 -13.833 1.00 . B B .   5 A   C2'  1 1 
        1  1953 2 2   5 A   C3'  C   7.108  -5.496 -14.974 1.00 . B B .   5 A   C3'  1 1 
        1  1954 2 2   5 A   C4   C   5.593  -4.926 -11.298 1.00 . B B .   5 A   C4   1 1 
        1  1955 2 2   5 A   C4'  C   8.379  -4.846 -14.416 1.00 . B B .   5 A   C4'  1 1 
        1  1956 2 2   5 A   C5   C   5.523  -3.837 -10.472 1.00 . B B .   5 A   C5   1 1 
        1  1957 2 2   5 A   C5'  C   8.203  -3.338 -14.186 1.00 . B B .   5 A   C5'  1 1 
        1  1958 2 2   5 A   C6   C   4.264  -3.553  -9.913 1.00 . B B .   5 A   C6   1 1 
        1  1959 2 2   5 A   C8   C   7.536  -3.952 -11.125 1.00 . B B .   5 A   C8   1 1 
        1  1960 2 2   5 A   H1'  H   7.707  -6.917 -12.055 1.00 . B B .   5 A   H1'  1 1 
        1  1961 2 2   5 A   H2   H   2.588  -6.006 -11.224 1.00 . B B .   5 A   H2   1 1 
        1  1962 2 2   5 A   H2'  H   5.558  -6.196 -13.638 1.00 . B B .   5 A   H2'  1 1 
        1  1963 2 2   5 A   H3'  H   6.354  -4.745 -15.211 1.00 . B B .   5 A   H3'  1 1 
        1  1964 2 2   5 A   H4'  H   9.205  -4.992 -15.112 1.00 . B B .   5 A   H4'  1 1 
        1  1965 2 2   5 A   H5'  H   8.901  -2.998 -13.420 1.00 . B B .   5 A   H5'  1 1 
        1  1966 2 2   5 A   H5'' H   8.439  -2.834 -15.123 1.00 . B B .   5 A   H5'' 1 1 
        1  1967 2 2   5 A   H61  H   3.100  -2.337  -8.768 1.00 . B B .   5 A   H61  1 1 
        1  1968 2 2   5 A   H62  H   4.801  -1.914  -8.832 1.00 . B B .   5 A   H62  1 1 
        1  1969 2 2   5 A   H8   H   8.587  -3.746 -11.265 1.00 . B B .   5 A   H8   1 1 
        1  1970 2 2   5 A   HO2' H   6.358  -7.958 -14.952 1.00 . B B .   5 A   HO2' 1 1 
        1  1971 2 2   5 A   N1   N   3.241  -4.364 -10.210 1.00 . B B .   5 A   N1   1 1 
        1  1972 2 2   5 A   N3   N   4.574  -5.761 -11.614 1.00 . B B .   5 A   N3   1 1 
        1  1973 2 2   5 A   N6   N   4.036  -2.515  -9.103 1.00 . B B .   5 A   N6   1 1 
        1  1974 2 2   5 A   N7   N   6.767  -3.225 -10.364 1.00 . B B .   5 A   N7   1 1 
        1  1975 2 2   5 A   N9   N   6.899  -5.003 -11.734 1.00 . B B .   5 A   N9   1 1 
        1  1976 2 2   5 A   O2'  O   6.813  -7.755 -14.131 1.00 . B B .   5 A   O2'  1 1 
        1  1977 2 2   5 A   O3'  O   7.383  -6.282 -16.119 1.00 . B B .   5 A   O3'  1 1 
        1  1978 2 2   5 A   O4'  O   8.690  -5.525 -13.208 1.00 . B B .   5 A   O4'  1 1 
        1  1979 2 2   5 A   O5'  O   6.876  -3.007 -13.826 1.00 . B B .   5 A   O5'  1 1 
        1  1980 2 2   5 A   OP1  O   7.245  -0.736 -14.836 1.00 . B B .   5 A   OP1  1 1 
        1  1981 2 2   5 A   OP2  O   4.887  -1.591 -14.365 1.00 . B B .   5 A   OP2  1 1 
        1  1982 2 2   5 A   P    P   6.313  -1.501 -13.973 1.00 . B B .   5 A   P    1 1 
        1  1983 2 2   6 C   C1'  C   1.413  -4.351 -17.695 1.00 . B B .   6 C   C1'  1 1 
        1  1984 2 2   6 C   C2   C  -0.649  -4.037 -16.403 1.00 . B B .   6 C   C2   1 1 
        1  1985 2 2   6 C   C2'  C   2.260  -3.530 -18.662 1.00 . B B .   6 C   C2'  1 1 
        1  1986 2 2   6 C   C3'  C   3.187  -4.618 -19.186 1.00 . B B .   6 C   C3'  1 1 
        1  1987 2 2   6 C   C4   C  -0.993  -2.160 -15.054 1.00 . B B .   6 C   C4   1 1 
        1  1988 2 2   6 C   C4'  C   3.397  -5.476 -17.934 1.00 . B B .   6 C   C4'  1 1 
        1  1989 2 2   6 C   C5   C   0.298  -1.639 -15.378 1.00 . B B .   6 C   C5   1 1 
        1  1990 2 2   6 C   C5'  C   4.742  -5.161 -17.284 1.00 . B B .   6 C   C5'  1 1 
        1  1991 2 2   6 C   C6   C   1.062  -2.366 -16.224 1.00 . B B .   6 C   C6   1 1 
        1  1992 2 2   6 C   H1'  H   0.748  -4.983 -18.284 1.00 . B B .   6 C   H1'  1 1 
        1  1993 2 2   6 C   H2'  H   2.843  -2.782 -18.125 1.00 . B B .   6 C   H2'  1 1 
        1  1994 2 2   6 C   H3'  H   4.124  -4.209 -19.565 1.00 . B B .   6 C   H3'  1 1 
        1  1995 2 2   6 C   H4'  H   3.363  -6.533 -18.199 1.00 . B B .   6 C   H4'  1 1 
        1  1996 2 2   6 C   H41  H  -2.710  -1.852 -14.012 1.00 . B B .   6 C   H41  1 1 
        1  1997 2 2   6 C   H42  H  -1.491  -0.604 -13.839 1.00 . B B .   6 C   H42  1 1 
        1  1998 2 2   6 C   H5   H   0.674  -0.708 -14.982 1.00 . B B .   6 C   H5   1 1 
        1  1999 2 2   6 C   H5'  H   4.910  -4.084 -17.283 1.00 . B B .   6 C   H5'  1 1 
        1  2000 2 2   6 C   H5'' H   4.731  -5.528 -16.257 1.00 . B B .   6 C   H5'' 1 1 
        1  2001 2 2   6 C   H6   H   2.047  -2.009 -16.488 1.00 . B B .   6 C   H6   1 1 
        1  2002 2 2   6 C   HO2' H   1.096  -3.631 -20.217 1.00 . B B .   6 C   HO2' 1 1 
        1  2003 2 2   6 C   N1   N   0.607  -3.549 -16.743 1.00 . B B .   6 C   N1   1 1 
        1  2004 2 2   6 C   N3   N  -1.428  -3.319 -15.554 1.00 . B B .   6 C   N3   1 1 
        1  2005 2 2   6 C   N4   N  -1.797  -1.482 -14.235 1.00 . B B .   6 C   N4   1 1 
        1  2006 2 2   6 C   O2   O  -1.054  -5.104 -16.864 1.00 . B B .   6 C   O2   1 1 
        1  2007 2 2   6 C   O2'  O   1.497  -2.932 -19.695 1.00 . B B .   6 C   O2'  1 1 
        1  2008 2 2   6 C   O3'  O   2.531  -5.389 -20.174 1.00 . B B .   6 C   O3'  1 1 
        1  2009 2 2   6 C   O4'  O   2.343  -5.182 -17.026 1.00 . B B .   6 C   O4'  1 1 
        1  2010 2 2   6 C   O5'  O   5.771  -5.812 -18.001 1.00 . B B .   6 C   O5'  1 1 
        1  2011 2 2   6 C   OP1  O   8.127  -6.488 -18.493 1.00 . B B .   6 C   OP1  1 1 
        1  2012 2 2   6 C   OP2  O   7.618  -4.189 -17.487 1.00 . B B .   6 C   OP2  1 1 
        1  2013 2 2   6 C   P    P   7.319  -5.636 -17.589 1.00 . B B .   6 C   P    1 1 
        2  2014 1 1   1 GLN C    C  37.591 -10.465  16.836 1.00 . A A . 174 GLN C    1 1 
        2  2015 1 1   1 GLN CA   C  37.987 -10.957  18.225 1.00 . A A . 174 GLN CA   1 1 
        2  2016 1 1   1 GLN CB   C  36.967 -10.479  19.266 1.00 . A A . 174 GLN CB   1 1 
        2  2017 1 1   1 GLN CD   C  37.089 -12.587  20.692 1.00 . A A . 174 GLN CD   1 1 
        2  2018 1 1   1 GLN CG   C  37.230 -11.069  20.656 1.00 . A A . 174 GLN CG   1 1 
        2  2019 1 1   1 GLN H1   H  39.387  -9.504  18.585 1.00 . A A . 174 GLN H1   1 1 
        2  2020 1 1   1 GLN H2   H  40.004 -10.857  17.878 1.00 . A A . 174 GLN H2   1 1 
        2  2021 1 1   1 GLN H3   H  39.611 -10.872  19.478 1.00 . A A . 174 GLN H3   1 1 
        2  2022 1 1   1 GLN HA   H  37.975 -12.047  18.206 1.00 . A A . 174 GLN HA   1 1 
        2  2023 1 1   1 GLN HB2  H  37.008  -9.392  19.330 1.00 . A A . 174 GLN HB2  1 1 
        2  2024 1 1   1 GLN HB3  H  35.965 -10.766  18.947 1.00 . A A . 174 GLN HB3  1 1 
        2  2025 1 1   1 GLN HE21 H  37.696 -12.650  22.636 1.00 . A A . 174 GLN HE21 1 1 
        2  2026 1 1   1 GLN HE22 H  37.308 -14.195  21.907 1.00 . A A . 174 GLN HE22 1 1 
        2  2027 1 1   1 GLN HG2  H  38.236 -10.800  20.983 1.00 . A A . 174 GLN HG2  1 1 
        2  2028 1 1   1 GLN HG3  H  36.520 -10.638  21.361 1.00 . A A . 174 GLN HG3  1 1 
        2  2029 1 1   1 GLN N    N  39.354 -10.513  18.570 1.00 . A A . 174 GLN N    1 1 
        2  2030 1 1   1 GLN NE2  N  37.390 -13.191  21.840 1.00 . A A . 174 GLN NE2  1 1 
        2  2031 1 1   1 GLN O    O  38.198  -9.534  16.307 1.00 . A A . 174 GLN O    1 1 
        2  2032 1 1   1 GLN OE1  O  36.714 -13.216  19.707 1.00 . A A . 174 GLN OE1  1 1 
        2  2033 1 1   2 LYS C    C  35.420  -9.347  14.954 1.00 . A A . 175 LYS C    1 1 
        2  2034 1 1   2 LYS CA   C  36.074 -10.730  14.919 1.00 . A A . 175 LYS CA   1 1 
        2  2035 1 1   2 LYS CB   C  35.104 -11.815  14.438 1.00 . A A . 175 LYS CB   1 1 
        2  2036 1 1   2 LYS CD   C  33.636 -12.624  12.546 1.00 . A A . 175 LYS CD   1 1 
        2  2037 1 1   2 LYS CE   C  34.379 -13.954  12.424 1.00 . A A . 175 LYS CE   1 1 
        2  2038 1 1   2 LYS CG   C  34.566 -11.513  13.038 1.00 . A A . 175 LYS CG   1 1 
        2  2039 1 1   2 LYS H    H  36.115 -11.857  16.725 1.00 . A A . 175 LYS H    1 1 
        2  2040 1 1   2 LYS HA   H  36.917 -10.689  14.230 1.00 . A A . 175 LYS HA   1 1 
        2  2041 1 1   2 LYS HB2  H  35.629 -12.771  14.426 1.00 . A A . 175 LYS HB2  1 1 
        2  2042 1 1   2 LYS HB3  H  34.265 -11.883  15.132 1.00 . A A . 175 LYS HB3  1 1 
        2  2043 1 1   2 LYS HD2  H  32.806 -12.733  13.244 1.00 . A A . 175 LYS HD2  1 1 
        2  2044 1 1   2 LYS HD3  H  33.244 -12.343  11.568 1.00 . A A . 175 LYS HD3  1 1 
        2  2045 1 1   2 LYS HE2  H  35.231 -13.823  11.758 1.00 . A A . 175 LYS HE2  1 1 
        2  2046 1 1   2 LYS HE3  H  34.741 -14.258  13.406 1.00 . A A . 175 LYS HE3  1 1 
        2  2047 1 1   2 LYS HG2  H  34.001 -10.582  13.059 1.00 . A A . 175 LYS HG2  1 1 
        2  2048 1 1   2 LYS HG3  H  35.402 -11.409  12.345 1.00 . A A . 175 LYS HG3  1 1 
        2  2049 1 1   2 LYS HZ1  H  32.707 -15.145  12.497 1.00 . A A . 175 LYS HZ1  1 1 
        2  2050 1 1   2 LYS HZ2  H  33.164 -14.738  10.968 1.00 . A A . 175 LYS HZ2  1 1 
        2  2051 1 1   2 LYS HZ3  H  34.009 -15.873  11.802 1.00 . A A . 175 LYS HZ3  1 1 
        2  2052 1 1   2 LYS N    N  36.570 -11.094  16.243 1.00 . A A . 175 LYS N    1 1 
        2  2053 1 1   2 LYS NZ   N  33.497 -15.006  11.883 1.00 . A A . 175 LYS NZ   1 1 
        2  2054 1 1   2 LYS O    O  34.878  -8.938  15.980 1.00 . A A . 175 LYS O    1 1 
        2  2055 1 1   3 ILE C    C  33.374  -7.349  13.864 1.00 . A A . 176 ILE C    1 1 
        2  2056 1 1   3 ILE CA   C  34.896  -7.288  13.726 1.00 . A A . 176 ILE CA   1 1 
        2  2057 1 1   3 ILE CB   C  35.316  -6.651  12.394 1.00 . A A . 176 ILE CB   1 1 
        2  2058 1 1   3 ILE CD1  C  37.329  -6.027  10.967 1.00 . A A . 176 ILE CD1  1 1 
        2  2059 1 1   3 ILE CG1  C  36.848  -6.629  12.288 1.00 . A A . 176 ILE CG1  1 1 
        2  2060 1 1   3 ILE CG2  C  34.751  -5.232  12.282 1.00 . A A . 176 ILE CG2  1 1 
        2  2061 1 1   3 ILE H    H  35.922  -9.012  13.017 1.00 . A A . 176 ILE H    1 1 
        2  2062 1 1   3 ILE HA   H  35.291  -6.677  14.538 1.00 . A A . 176 ILE HA   1 1 
        2  2063 1 1   3 ILE HB   H  34.916  -7.251  11.576 1.00 . A A . 176 ILE HB   1 1 
        2  2064 1 1   3 ILE HD11 H  37.059  -4.973  10.911 1.00 . A A . 176 ILE HD11 1 1 
        2  2065 1 1   3 ILE HD12 H  38.414  -6.111  10.909 1.00 . A A . 176 ILE HD12 1 1 
        2  2066 1 1   3 ILE HD13 H  36.882  -6.567  10.133 1.00 . A A . 176 ILE HD13 1 1 
        2  2067 1 1   3 ILE HG12 H  37.261  -6.051  13.115 1.00 . A A . 176 ILE HG12 1 1 
        2  2068 1 1   3 ILE HG13 H  37.225  -7.650  12.352 1.00 . A A . 176 ILE HG13 1 1 
        2  2069 1 1   3 ILE HG21 H  35.011  -4.800  11.315 1.00 . A A . 176 ILE HG21 1 1 
        2  2070 1 1   3 ILE HG22 H  33.664  -5.252  12.357 1.00 . A A . 176 ILE HG22 1 1 
        2  2071 1 1   3 ILE HG23 H  35.159  -4.609  13.078 1.00 . A A . 176 ILE HG23 1 1 
        2  2072 1 1   3 ILE N    N  35.469  -8.624  13.832 1.00 . A A . 176 ILE N    1 1 
        2  2073 1 1   3 ILE O    O  32.743  -8.289  13.384 1.00 . A A . 176 ILE O    1 1 
        2  2074 1 1   4 SER C    C  30.588  -6.081  13.432 1.00 . A A . 177 SER C    1 1 
        2  2075 1 1   4 SER CA   C  31.344  -6.294  14.746 1.00 . A A . 177 SER CA   1 1 
        2  2076 1 1   4 SER CB   C  31.026  -5.183  15.746 1.00 . A A . 177 SER CB   1 1 
        2  2077 1 1   4 SER H    H  33.345  -5.592  14.888 1.00 . A A . 177 SER H    1 1 
        2  2078 1 1   4 SER HA   H  31.022  -7.243  15.176 1.00 . A A . 177 SER HA   1 1 
        2  2079 1 1   4 SER HB2  H  31.370  -4.227  15.349 1.00 . A A . 177 SER HB2  1 1 
        2  2080 1 1   4 SER HB3  H  29.949  -5.139  15.909 1.00 . A A . 177 SER HB3  1 1 
        2  2081 1 1   4 SER HG   H  31.462  -4.737  17.590 1.00 . A A . 177 SER HG   1 1 
        2  2082 1 1   4 SER N    N  32.783  -6.348  14.522 1.00 . A A . 177 SER N    1 1 
        2  2083 1 1   4 SER O    O  31.121  -5.495  12.491 1.00 . A A . 177 SER O    1 1 
        2  2084 1 1   4 SER OG   O  31.669  -5.446  16.977 1.00 . A A . 177 SER OG   1 1 
        2  2085 1 1   5 ARG C    C  28.027  -5.032  11.876 1.00 . A A . 178 ARG C    1 1 
        2  2086 1 1   5 ARG CA   C  28.519  -6.456  12.162 1.00 . A A . 178 ARG CA   1 1 
        2  2087 1 1   5 ARG CB   C  27.343  -7.432  12.256 1.00 . A A . 178 ARG CB   1 1 
        2  2088 1 1   5 ARG CD   C  26.678  -9.853  12.522 1.00 . A A . 178 ARG CD   1 1 
        2  2089 1 1   5 ARG CG   C  27.845  -8.875  12.353 1.00 . A A . 178 ARG CG   1 1 
        2  2090 1 1   5 ARG CZ   C  26.016 -10.528  10.226 1.00 . A A . 178 ARG CZ   1 1 
        2  2091 1 1   5 ARG H    H  28.940  -7.006  14.179 1.00 . A A . 178 ARG H    1 1 
        2  2092 1 1   5 ARG HA   H  29.134  -6.750  11.311 1.00 . A A . 178 ARG HA   1 1 
        2  2093 1 1   5 ARG HB2  H  26.741  -7.199  13.135 1.00 . A A . 178 ARG HB2  1 1 
        2  2094 1 1   5 ARG HB3  H  26.723  -7.330  11.366 1.00 . A A . 178 ARG HB3  1 1 
        2  2095 1 1   5 ARG HD2  H  27.078 -10.856  12.674 1.00 . A A . 178 ARG HD2  1 1 
        2  2096 1 1   5 ARG HD3  H  26.113  -9.575  13.411 1.00 . A A . 178 ARG HD3  1 1 
        2  2097 1 1   5 ARG HE   H  24.931  -9.320  11.425 1.00 . A A . 178 ARG HE   1 1 
        2  2098 1 1   5 ARG HG2  H  28.402  -9.127  11.452 1.00 . A A . 178 ARG HG2  1 1 
        2  2099 1 1   5 ARG HG3  H  28.505  -8.970  13.216 1.00 . A A . 178 ARG HG3  1 1 
        2  2100 1 1   5 ARG HH11 H  27.821 -11.256  10.804 1.00 . A A . 178 ARG HH11 1 1 
        2  2101 1 1   5 ARG HH12 H  27.291 -11.745   9.209 1.00 . A A . 178 ARG HH12 1 1 
        2  2102 1 1   5 ARG HH21 H  24.261  -9.983   9.361 1.00 . A A . 178 ARG HH21 1 1 
        2  2103 1 1   5 ARG HH22 H  25.305 -10.984   8.374 1.00 . A A . 178 ARG HH22 1 1 
        2  2104 1 1   5 ARG N    N  29.338  -6.555  13.367 1.00 . A A . 178 ARG N    1 1 
        2  2105 1 1   5 ARG NE   N  25.783  -9.858  11.358 1.00 . A A . 178 ARG NE   1 1 
        2  2106 1 1   5 ARG NH1  N  27.132 -11.234  10.066 1.00 . A A . 178 ARG NH1  1 1 
        2  2107 1 1   5 ARG NH2  N  25.123 -10.494   9.239 1.00 . A A . 178 ARG NH2  1 1 
        2  2108 1 1   5 ARG O    O  28.030  -4.633  10.711 1.00 . A A . 178 ARG O    1 1 
        2  2109 1 1   6 PRO C    C  28.230  -1.995  12.051 1.00 . A A . 179 PRO C    1 1 
        2  2110 1 1   6 PRO CA   C  27.156  -2.877  12.687 1.00 . A A . 179 PRO CA   1 1 
        2  2111 1 1   6 PRO CB   C  26.773  -2.359  14.076 1.00 . A A . 179 PRO CB   1 1 
        2  2112 1 1   6 PRO CD   C  27.483  -4.612  14.281 1.00 . A A . 179 PRO CD   1 1 
        2  2113 1 1   6 PRO CG   C  26.463  -3.635  14.856 1.00 . A A . 179 PRO CG   1 1 
        2  2114 1 1   6 PRO HA   H  26.270  -2.888  12.051 1.00 . A A . 179 PRO HA   1 1 
        2  2115 1 1   6 PRO HB2  H  27.628  -1.860  14.532 1.00 . A A . 179 PRO HB2  1 1 
        2  2116 1 1   6 PRO HB3  H  25.911  -1.693  14.035 1.00 . A A . 179 PRO HB3  1 1 
        2  2117 1 1   6 PRO HD2  H  28.443  -4.464  14.775 1.00 . A A . 179 PRO HD2  1 1 
        2  2118 1 1   6 PRO HD3  H  27.133  -5.636  14.409 1.00 . A A . 179 PRO HD3  1 1 
        2  2119 1 1   6 PRO HG2  H  26.587  -3.496  15.930 1.00 . A A . 179 PRO HG2  1 1 
        2  2120 1 1   6 PRO HG3  H  25.457  -3.976  14.616 1.00 . A A . 179 PRO HG3  1 1 
        2  2121 1 1   6 PRO N    N  27.605  -4.248  12.884 1.00 . A A . 179 PRO N    1 1 
        2  2122 1 1   6 PRO O    O  29.420  -2.291  12.136 1.00 . A A . 179 PRO O    1 1 
        2  2123 1 1   7 GLY C    C  29.220  -0.481   9.415 1.00 . A A . 180 GLY C    1 1 
        2  2124 1 1   7 GLY CA   C  28.710   0.034  10.759 1.00 . A A . 180 GLY CA   1 1 
        2  2125 1 1   7 GLY H    H  26.814  -0.704  11.371 1.00 . A A . 180 GLY H    1 1 
        2  2126 1 1   7 GLY HA2  H  28.181   0.973  10.590 1.00 . A A . 180 GLY HA2  1 1 
        2  2127 1 1   7 GLY HA3  H  29.563   0.222  11.409 1.00 . A A . 180 GLY HA3  1 1 
        2  2128 1 1   7 GLY N    N  27.804  -0.904  11.412 1.00 . A A . 180 GLY N    1 1 
        2  2129 1 1   7 GLY O    O  30.007   0.199   8.761 1.00 . A A . 180 GLY O    1 1 
        2  2130 1 1   8 ASP C    C  28.096  -3.139   7.106 1.00 . A A . 181 ASP C    1 1 
        2  2131 1 1   8 ASP CA   C  29.180  -2.249   7.718 1.00 . A A . 181 ASP CA   1 1 
        2  2132 1 1   8 ASP CB   C  30.524  -2.967   7.872 1.00 . A A . 181 ASP CB   1 1 
        2  2133 1 1   8 ASP CG   C  30.895  -3.853   6.683 1.00 . A A . 181 ASP CG   1 1 
        2  2134 1 1   8 ASP H    H  28.156  -2.200   9.584 1.00 . A A . 181 ASP H    1 1 
        2  2135 1 1   8 ASP HA   H  29.332  -1.429   7.016 1.00 . A A . 181 ASP HA   1 1 
        2  2136 1 1   8 ASP HB2  H  31.313  -2.230   8.025 1.00 . A A . 181 ASP HB2  1 1 
        2  2137 1 1   8 ASP HB3  H  30.471  -3.603   8.756 1.00 . A A . 181 ASP HB3  1 1 
        2  2138 1 1   8 ASP N    N  28.784  -1.672   8.994 1.00 . A A . 181 ASP N    1 1 
        2  2139 1 1   8 ASP O    O  27.685  -2.926   5.965 1.00 . A A . 181 ASP O    1 1 
        2  2140 1 1   8 ASP OD1  O  30.437  -3.557   5.559 1.00 . A A . 181 ASP OD1  1 1 
        2  2141 1 1   8 ASP OD2  O  31.644  -4.832   6.912 1.00 . A A . 181 ASP OD2  1 1 
        2  2142 1 1   9 SER C    C  25.256  -4.300   7.292 1.00 . A A . 182 SER C    1 1 
        2  2143 1 1   9 SER CA   C  26.585  -5.039   7.419 1.00 . A A . 182 SER CA   1 1 
        2  2144 1 1   9 SER CB   C  26.469  -6.211   8.392 1.00 . A A . 182 SER CB   1 1 
        2  2145 1 1   9 SER H    H  28.013  -4.269   8.795 1.00 . A A . 182 SER H    1 1 
        2  2146 1 1   9 SER HA   H  26.859  -5.432   6.440 1.00 . A A . 182 SER HA   1 1 
        2  2147 1 1   9 SER HB2  H  27.412  -6.758   8.416 1.00 . A A . 182 SER HB2  1 1 
        2  2148 1 1   9 SER HB3  H  26.249  -5.828   9.390 1.00 . A A . 182 SER HB3  1 1 
        2  2149 1 1   9 SER HG   H  25.441  -7.843   8.573 1.00 . A A . 182 SER HG   1 1 
        2  2150 1 1   9 SER N    N  27.631  -4.132   7.869 1.00 . A A . 182 SER N    1 1 
        2  2151 1 1   9 SER O    O  25.019  -3.310   7.983 1.00 . A A . 182 SER O    1 1 
        2  2152 1 1   9 SER OG   O  25.435  -7.079   7.992 1.00 . A A . 182 SER OG   1 1 
        2  2153 1 1  10 ASP C    C  22.070  -4.443   7.326 1.00 . A A . 183 ASP C    1 1 
        2  2154 1 1  10 ASP CA   C  23.070  -4.187   6.200 1.00 . A A . 183 ASP CA   1 1 
        2  2155 1 1  10 ASP CB   C  22.508  -4.480   4.801 1.00 . A A . 183 ASP CB   1 1 
        2  2156 1 1  10 ASP CG   C  22.711  -5.912   4.299 1.00 . A A . 183 ASP CG   1 1 
        2  2157 1 1  10 ASP H    H  24.621  -5.594   5.860 1.00 . A A . 183 ASP H    1 1 
        2  2158 1 1  10 ASP HA   H  23.226  -3.108   6.220 1.00 . A A . 183 ASP HA   1 1 
        2  2159 1 1  10 ASP HB2  H  21.442  -4.250   4.788 1.00 . A A . 183 ASP HB2  1 1 
        2  2160 1 1  10 ASP HB3  H  23.001  -3.812   4.093 1.00 . A A . 183 ASP HB3  1 1 
        2  2161 1 1  10 ASP N    N  24.382  -4.779   6.407 1.00 . A A . 183 ASP N    1 1 
        2  2162 1 1  10 ASP O    O  20.962  -3.906   7.312 1.00 . A A . 183 ASP O    1 1 
        2  2163 1 1  10 ASP OD1  O  23.236  -6.752   5.063 1.00 . A A . 183 ASP OD1  1 1 
        2  2164 1 1  10 ASP OD2  O  22.331  -6.159   3.132 1.00 . A A . 183 ASP OD2  1 1 
        2  2165 1 1  11 ASP C    C  21.361  -4.507  10.453 1.00 . A A . 184 ASP C    1 1 
        2  2166 1 1  11 ASP CA   C  21.635  -5.627   9.447 1.00 . A A . 184 ASP CA   1 1 
        2  2167 1 1  11 ASP CB   C  22.231  -6.849  10.151 1.00 . A A . 184 ASP CB   1 1 
        2  2168 1 1  11 ASP CG   C  22.098  -8.133   9.336 1.00 . A A . 184 ASP CG   1 1 
        2  2169 1 1  11 ASP H    H  23.390  -5.662   8.254 1.00 . A A . 184 ASP H    1 1 
        2  2170 1 1  11 ASP HA   H  20.662  -5.918   9.053 1.00 . A A . 184 ASP HA   1 1 
        2  2171 1 1  11 ASP HB2  H  23.283  -6.660  10.365 1.00 . A A . 184 ASP HB2  1 1 
        2  2172 1 1  11 ASP HB3  H  21.709  -7.003  11.096 1.00 . A A . 184 ASP HB3  1 1 
        2  2173 1 1  11 ASP N    N  22.464  -5.262   8.306 1.00 . A A . 184 ASP N    1 1 
        2  2174 1 1  11 ASP O    O  20.564  -4.700  11.368 1.00 . A A . 184 ASP O    1 1 
        2  2175 1 1  11 ASP OD1  O  21.332  -8.130   8.347 1.00 . A A . 184 ASP OD1  1 1 
        2  2176 1 1  11 ASP OD2  O  22.772  -9.117   9.710 1.00 . A A . 184 ASP OD2  1 1 
        2  2177 1 1  12 SER C    C  21.846  -0.877  10.617 1.00 . A A . 185 SER C    1 1 
        2  2178 1 1  12 SER CA   C  21.885  -2.262  11.264 1.00 . A A . 185 SER CA   1 1 
        2  2179 1 1  12 SER CB   C  23.025  -2.339  12.279 1.00 . A A . 185 SER CB   1 1 
        2  2180 1 1  12 SER H    H  22.620  -3.221   9.501 1.00 . A A . 185 SER H    1 1 
        2  2181 1 1  12 SER HA   H  20.944  -2.386  11.800 1.00 . A A . 185 SER HA   1 1 
        2  2182 1 1  12 SER HB2  H  23.980  -2.308  11.753 1.00 . A A . 185 SER HB2  1 1 
        2  2183 1 1  12 SER HB3  H  22.959  -1.490  12.959 1.00 . A A . 185 SER HB3  1 1 
        2  2184 1 1  12 SER HG   H  23.626  -3.533  13.693 1.00 . A A . 185 SER HG   1 1 
        2  2185 1 1  12 SER N    N  22.010  -3.346  10.297 1.00 . A A . 185 SER N    1 1 
        2  2186 1 1  12 SER O    O  21.895   0.125  11.327 1.00 . A A . 185 SER O    1 1 
        2  2187 1 1  12 SER OG   O  22.933  -3.534  13.029 1.00 . A A . 185 SER OG   1 1 
        2  2188 1 1  13 ARG C    C  20.910   0.442   7.293 1.00 . A A . 186 ARG C    1 1 
        2  2189 1 1  13 ARG CA   C  21.725   0.481   8.583 1.00 . A A . 186 ARG CA   1 1 
        2  2190 1 1  13 ARG CB   C  23.152   0.999   8.366 1.00 . A A . 186 ARG CB   1 1 
        2  2191 1 1  13 ARG CD   C  23.761  -0.332   6.267 1.00 . A A . 186 ARG CD   1 1 
        2  2192 1 1  13 ARG CG   C  24.111  -0.009   7.719 1.00 . A A . 186 ARG CG   1 1 
        2  2193 1 1  13 ARG CZ   C  24.854  -1.494   4.362 1.00 . A A . 186 ARG CZ   1 1 
        2  2194 1 1  13 ARG H    H  21.723  -1.653   8.739 1.00 . A A . 186 ARG H    1 1 
        2  2195 1 1  13 ARG HA   H  21.222   1.194   9.234 1.00 . A A . 186 ARG HA   1 1 
        2  2196 1 1  13 ARG HB2  H  23.123   1.907   7.763 1.00 . A A . 186 ARG HB2  1 1 
        2  2197 1 1  13 ARG HB3  H  23.563   1.261   9.340 1.00 . A A . 186 ARG HB3  1 1 
        2  2198 1 1  13 ARG HD2  H  22.816  -0.874   6.232 1.00 . A A . 186 ARG HD2  1 1 
        2  2199 1 1  13 ARG HD3  H  23.659   0.598   5.707 1.00 . A A . 186 ARG HD3  1 1 
        2  2200 1 1  13 ARG HE   H  25.558  -1.472   6.255 1.00 . A A . 186 ARG HE   1 1 
        2  2201 1 1  13 ARG HG2  H  25.115   0.415   7.746 1.00 . A A . 186 ARG HG2  1 1 
        2  2202 1 1  13 ARG HG3  H  24.115  -0.931   8.301 1.00 . A A . 186 ARG HG3  1 1 
        2  2203 1 1  13 ARG HH11 H  23.090  -0.607   3.877 1.00 . A A . 186 ARG HH11 1 1 
        2  2204 1 1  13 ARG HH12 H  23.929  -1.377   2.553 1.00 . A A . 186 ARG HH12 1 1 
        2  2205 1 1  13 ARG HH21 H  26.614  -2.491   4.528 1.00 . A A . 186 ARG HH21 1 1 
        2  2206 1 1  13 ARG HH22 H  25.915  -2.465   2.924 1.00 . A A . 186 ARG HH22 1 1 
        2  2207 1 1  13 ARG N    N  21.761  -0.803   9.283 1.00 . A A . 186 ARG N    1 1 
        2  2208 1 1  13 ARG NE   N  24.814  -1.150   5.653 1.00 . A A . 186 ARG NE   1 1 
        2  2209 1 1  13 ARG NH1  N  23.883  -1.129   3.531 1.00 . A A . 186 ARG NH1  1 1 
        2  2210 1 1  13 ARG NH2  N  25.876  -2.207   3.900 1.00 . A A . 186 ARG NH2  1 1 
        2  2211 1 1  13 ARG O    O  20.887   1.429   6.561 1.00 . A A . 186 ARG O    1 1 
        2  2212 1 1  14 SER C    C  18.213  -1.729   6.053 1.00 . A A . 187 SER C    1 1 
        2  2213 1 1  14 SER CA   C  19.423  -0.825   5.818 1.00 . A A . 187 SER CA   1 1 
        2  2214 1 1  14 SER CB   C  20.271  -1.353   4.660 1.00 . A A . 187 SER CB   1 1 
        2  2215 1 1  14 SER H    H  20.310  -1.472   7.640 1.00 . A A . 187 SER H    1 1 
        2  2216 1 1  14 SER HA   H  19.045   0.161   5.546 1.00 . A A . 187 SER HA   1 1 
        2  2217 1 1  14 SER HB2  H  20.788  -2.257   4.978 1.00 . A A . 187 SER HB2  1 1 
        2  2218 1 1  14 SER HB3  H  19.628  -1.579   3.810 1.00 . A A . 187 SER HB3  1 1 
        2  2219 1 1  14 SER HG   H  20.752   0.354   3.871 1.00 . A A . 187 SER HG   1 1 
        2  2220 1 1  14 SER N    N  20.245  -0.683   7.013 1.00 . A A . 187 SER N    1 1 
        2  2221 1 1  14 SER O    O  17.532  -2.104   5.099 1.00 . A A . 187 SER O    1 1 
        2  2222 1 1  14 SER OG   O  21.220  -0.382   4.272 1.00 . A A . 187 SER OG   1 1 
        2  2223 1 1  15 VAL C    C  15.532  -2.232   7.410 1.00 . A A . 188 VAL C    1 1 
        2  2224 1 1  15 VAL CA   C  16.840  -2.985   7.655 1.00 . A A . 188 VAL CA   1 1 
        2  2225 1 1  15 VAL CB   C  16.944  -3.391   9.131 1.00 . A A . 188 VAL CB   1 1 
        2  2226 1 1  15 VAL CG1  C  17.942  -4.541   9.260 1.00 . A A . 188 VAL CG1  1 1 
        2  2227 1 1  15 VAL CG2  C  17.395  -2.259  10.060 1.00 . A A . 188 VAL CG2  1 1 
        2  2228 1 1  15 VAL H    H  18.501  -1.721   8.067 1.00 . A A . 188 VAL H    1 1 
        2  2229 1 1  15 VAL HA   H  16.867  -3.876   7.028 1.00 . A A . 188 VAL HA   1 1 
        2  2230 1 1  15 VAL HB   H  15.970  -3.752   9.461 1.00 . A A . 188 VAL HB   1 1 
        2  2231 1 1  15 VAL HG11 H  18.926  -4.211   8.924 1.00 . A A . 188 VAL HG11 1 1 
        2  2232 1 1  15 VAL HG12 H  17.996  -4.856  10.302 1.00 . A A . 188 VAL HG12 1 1 
        2  2233 1 1  15 VAL HG13 H  17.615  -5.381   8.646 1.00 . A A . 188 VAL HG13 1 1 
        2  2234 1 1  15 VAL HG21 H  16.710  -1.414   9.988 1.00 . A A . 188 VAL HG21 1 1 
        2  2235 1 1  15 VAL HG22 H  17.394  -2.619  11.089 1.00 . A A . 188 VAL HG22 1 1 
        2  2236 1 1  15 VAL HG23 H  18.401  -1.932   9.800 1.00 . A A . 188 VAL HG23 1 1 
        2  2237 1 1  15 VAL N    N  17.937  -2.084   7.313 1.00 . A A . 188 VAL N    1 1 
        2  2238 1 1  15 VAL O    O  15.167  -1.329   8.163 1.00 . A A . 188 VAL O    1 1 
        2  2239 1 1  16 ASN C    C  12.472  -3.110   5.721 1.00 . A A . 189 ASN C    1 1 
        2  2240 1 1  16 ASN CA   C  13.528  -2.035   6.000 1.00 . A A . 189 ASN CA   1 1 
        2  2241 1 1  16 ASN CB   C  13.674  -1.045   4.841 1.00 . A A . 189 ASN CB   1 1 
        2  2242 1 1  16 ASN CG   C  14.033  -1.725   3.528 1.00 . A A . 189 ASN CG   1 1 
        2  2243 1 1  16 ASN H    H  15.192  -3.327   5.734 1.00 . A A . 189 ASN H    1 1 
        2  2244 1 1  16 ASN HA   H  13.177  -1.475   6.867 1.00 . A A . 189 ASN HA   1 1 
        2  2245 1 1  16 ASN HB2  H  12.733  -0.511   4.712 1.00 . A A . 189 ASN HB2  1 1 
        2  2246 1 1  16 ASN HB3  H  14.445  -0.315   5.086 1.00 . A A . 189 ASN HB3  1 1 
        2  2247 1 1  16 ASN HD21 H  13.394  -0.102   2.481 1.00 . A A . 189 ASN HD21 1 1 
        2  2248 1 1  16 ASN HD22 H  14.051  -1.408   1.526 1.00 . A A . 189 ASN HD22 1 1 
        2  2249 1 1  16 ASN N    N  14.822  -2.612   6.344 1.00 . A A . 189 ASN N    1 1 
        2  2250 1 1  16 ASN ND2  N  13.810  -1.021   2.426 1.00 . A A . 189 ASN ND2  1 1 
        2  2251 1 1  16 ASN O    O  11.390  -2.793   5.230 1.00 . A A . 189 ASN O    1 1 
        2  2252 1 1  16 ASN OD1  O  14.503  -2.858   3.501 1.00 . A A . 189 ASN OD1  1 1 
        2  2253 1 1  17 SER C    C  11.758  -5.789   4.235 1.00 . A A . 190 SER C    1 1 
        2  2254 1 1  17 SER CA   C  11.925  -5.521   5.733 1.00 . A A . 190 SER CA   1 1 
        2  2255 1 1  17 SER CB   C  10.581  -5.415   6.461 1.00 . A A . 190 SER CB   1 1 
        2  2256 1 1  17 SER H    H  13.662  -4.563   6.486 1.00 . A A . 190 SER H    1 1 
        2  2257 1 1  17 SER HA   H  12.431  -6.395   6.143 1.00 . A A . 190 SER HA   1 1 
        2  2258 1 1  17 SER HB2  H  10.059  -4.508   6.156 1.00 . A A . 190 SER HB2  1 1 
        2  2259 1 1  17 SER HB3  H   9.966  -6.277   6.205 1.00 . A A . 190 SER HB3  1 1 
        2  2260 1 1  17 SER HG   H   9.934  -5.300   8.286 1.00 . A A . 190 SER HG   1 1 
        2  2261 1 1  17 SER N    N  12.782  -4.376   6.026 1.00 . A A . 190 SER N    1 1 
        2  2262 1 1  17 SER O    O  10.785  -6.423   3.826 1.00 . A A . 190 SER O    1 1 
        2  2263 1 1  17 SER OG   O  10.786  -5.404   7.857 1.00 . A A . 190 SER OG   1 1 
        2  2264 1 1  18 VAL C    C  14.062  -6.044   1.504 1.00 . A A . 191 VAL C    1 1 
        2  2265 1 1  18 VAL CA   C  12.695  -5.559   1.974 1.00 . A A . 191 VAL CA   1 1 
        2  2266 1 1  18 VAL CB   C  12.241  -4.316   1.200 1.00 . A A . 191 VAL CB   1 1 
        2  2267 1 1  18 VAL CG1  C  12.079  -4.639  -0.285 1.00 . A A . 191 VAL CG1  1 1 
        2  2268 1 1  18 VAL CG2  C  10.906  -3.790   1.725 1.00 . A A . 191 VAL CG2  1 1 
        2  2269 1 1  18 VAL H    H  13.454  -4.756   3.788 1.00 . A A . 191 VAL H    1 1 
        2  2270 1 1  18 VAL HA   H  11.978  -6.355   1.771 1.00 . A A . 191 VAL HA   1 1 
        2  2271 1 1  18 VAL HB   H  12.994  -3.534   1.310 1.00 . A A . 191 VAL HB   1 1 
        2  2272 1 1  18 VAL HG11 H  11.309  -5.400  -0.409 1.00 . A A . 191 VAL HG11 1 1 
        2  2273 1 1  18 VAL HG12 H  11.788  -3.737  -0.822 1.00 . A A . 191 VAL HG12 1 1 
        2  2274 1 1  18 VAL HG13 H  13.018  -5.007  -0.697 1.00 . A A . 191 VAL HG13 1 1 
        2  2275 1 1  18 VAL HG21 H  10.600  -2.925   1.137 1.00 . A A . 191 VAL HG21 1 1 
        2  2276 1 1  18 VAL HG22 H  10.146  -4.567   1.642 1.00 . A A . 191 VAL HG22 1 1 
        2  2277 1 1  18 VAL HG23 H  11.005  -3.491   2.770 1.00 . A A . 191 VAL HG23 1 1 
        2  2278 1 1  18 VAL N    N  12.700  -5.311   3.413 1.00 . A A . 191 VAL N    1 1 
        2  2279 1 1  18 VAL O    O  15.090  -5.555   1.969 1.00 . A A . 191 VAL O    1 1 
        2  2280 1 1  19 LEU C    C  15.334  -7.648  -1.433 1.00 . A A . 192 LEU C    1 1 
        2  2281 1 1  19 LEU CA   C  15.307  -7.615   0.091 1.00 . A A . 192 LEU CA   1 1 
        2  2282 1 1  19 LEU CB   C  15.429  -9.046   0.618 1.00 . A A . 192 LEU CB   1 1 
        2  2283 1 1  19 LEU CD1  C  15.506 -10.624   2.528 1.00 . A A . 192 LEU CD1  1 1 
        2  2284 1 1  19 LEU CD2  C  16.767  -8.498   2.691 1.00 . A A . 192 LEU CD2  1 1 
        2  2285 1 1  19 LEU CG   C  15.497  -9.149   2.143 1.00 . A A . 192 LEU CG   1 1 
        2  2286 1 1  19 LEU H    H  13.205  -7.344   0.202 1.00 . A A . 192 LEU H    1 1 
        2  2287 1 1  19 LEU HA   H  16.165  -7.038   0.437 1.00 . A A . 192 LEU HA   1 1 
        2  2288 1 1  19 LEU HB2  H  14.564  -9.612   0.272 1.00 . A A . 192 LEU HB2  1 1 
        2  2289 1 1  19 LEU HB3  H  16.325  -9.503   0.196 1.00 . A A . 192 LEU HB3  1 1 
        2  2290 1 1  19 LEU HD11 H  15.531 -10.719   3.613 1.00 . A A . 192 LEU HD11 1 1 
        2  2291 1 1  19 LEU HD12 H  14.605 -11.107   2.147 1.00 . A A . 192 LEU HD12 1 1 
        2  2292 1 1  19 LEU HD13 H  16.382 -11.113   2.098 1.00 . A A . 192 LEU HD13 1 1 
        2  2293 1 1  19 LEU HD21 H  16.743  -7.427   2.494 1.00 . A A . 192 LEU HD21 1 1 
        2  2294 1 1  19 LEU HD22 H  16.823  -8.662   3.767 1.00 . A A . 192 LEU HD22 1 1 
        2  2295 1 1  19 LEU HD23 H  17.641  -8.935   2.208 1.00 . A A . 192 LEU HD23 1 1 
        2  2296 1 1  19 LEU HG   H  14.623  -8.675   2.588 1.00 . A A . 192 LEU HG   1 1 
        2  2297 1 1  19 LEU N    N  14.078  -7.008   0.581 1.00 . A A . 192 LEU N    1 1 
        2  2298 1 1  19 LEU O    O  14.293  -7.570  -2.087 1.00 . A A . 192 LEU O    1 1 
        2  2299 1 1  20 LEU C    C  17.382  -9.294  -3.668 1.00 . A A . 193 LEU C    1 1 
        2  2300 1 1  20 LEU CA   C  16.757  -7.931  -3.409 1.00 . A A . 193 LEU CA   1 1 
        2  2301 1 1  20 LEU CB   C  17.616  -6.778  -3.940 1.00 . A A . 193 LEU CB   1 1 
        2  2302 1 1  20 LEU CD1  C  18.065  -5.416  -5.963 1.00 . A A . 193 LEU CD1  1 1 
        2  2303 1 1  20 LEU CD2  C  18.969  -7.694  -5.911 1.00 . A A . 193 LEU CD2  1 1 
        2  2304 1 1  20 LEU CG   C  17.795  -6.831  -5.461 1.00 . A A . 193 LEU CG   1 1 
        2  2305 1 1  20 LEU H    H  17.357  -7.767  -1.385 1.00 . A A . 193 LEU H    1 1 
        2  2306 1 1  20 LEU HA   H  15.792  -7.895  -3.913 1.00 . A A . 193 LEU HA   1 1 
        2  2307 1 1  20 LEU HB2  H  17.110  -5.848  -3.680 1.00 . A A . 193 LEU HB2  1 1 
        2  2308 1 1  20 LEU HB3  H  18.592  -6.789  -3.455 1.00 . A A . 193 LEU HB3  1 1 
        2  2309 1 1  20 LEU HD11 H  17.237  -4.770  -5.674 1.00 . A A . 193 LEU HD11 1 1 
        2  2310 1 1  20 LEU HD12 H  18.988  -5.044  -5.520 1.00 . A A . 193 LEU HD12 1 1 
        2  2311 1 1  20 LEU HD13 H  18.157  -5.425  -7.050 1.00 . A A . 193 LEU HD13 1 1 
        2  2312 1 1  20 LEU HD21 H  19.893  -7.313  -5.474 1.00 . A A . 193 LEU HD21 1 1 
        2  2313 1 1  20 LEU HD22 H  18.821  -8.729  -5.607 1.00 . A A . 193 LEU HD22 1 1 
        2  2314 1 1  20 LEU HD23 H  19.036  -7.654  -6.998 1.00 . A A . 193 LEU HD23 1 1 
        2  2315 1 1  20 LEU HG   H  16.883  -7.206  -5.926 1.00 . A A . 193 LEU HG   1 1 
        2  2316 1 1  20 LEU N    N  16.543  -7.770  -1.984 1.00 . A A . 193 LEU N    1 1 
        2  2317 1 1  20 LEU O    O  18.306  -9.699  -2.962 1.00 . A A . 193 LEU O    1 1 
        2  2318 1 1  21 PHE C    C  17.928 -11.372  -6.488 1.00 . A A . 194 PHE C    1 1 
        2  2319 1 1  21 PHE CA   C  17.317 -11.309  -5.093 1.00 . A A . 194 PHE CA   1 1 
        2  2320 1 1  21 PHE CB   C  16.198 -12.341  -4.928 1.00 . A A . 194 PHE CB   1 1 
        2  2321 1 1  21 PHE CD1  C  15.406 -11.908  -2.561 1.00 . A A . 194 PHE CD1  1 1 
        2  2322 1 1  21 PHE CD2  C  16.158 -14.136  -3.159 1.00 . A A . 194 PHE CD2  1 1 
        2  2323 1 1  21 PHE CE1  C  15.126 -12.354  -1.262 1.00 . A A . 194 PHE CE1  1 1 
        2  2324 1 1  21 PHE CE2  C  15.874 -14.580  -1.861 1.00 . A A . 194 PHE CE2  1 1 
        2  2325 1 1  21 PHE CG   C  15.919 -12.801  -3.514 1.00 . A A . 194 PHE CG   1 1 
        2  2326 1 1  21 PHE CZ   C  15.355 -13.691  -0.911 1.00 . A A . 194 PHE CZ   1 1 
        2  2327 1 1  21 PHE H    H  16.117  -9.576  -5.218 1.00 . A A . 194 PHE H    1 1 
        2  2328 1 1  21 PHE HA   H  18.114 -11.614  -4.414 1.00 . A A . 194 PHE HA   1 1 
        2  2329 1 1  21 PHE HB2  H  15.280 -11.936  -5.352 1.00 . A A . 194 PHE HB2  1 1 
        2  2330 1 1  21 PHE HB3  H  16.468 -13.222  -5.510 1.00 . A A . 194 PHE HB3  1 1 
        2  2331 1 1  21 PHE HD1  H  15.224 -10.876  -2.826 1.00 . A A . 194 PHE HD1  1 1 
        2  2332 1 1  21 PHE HD2  H  16.555 -14.827  -3.888 1.00 . A A . 194 PHE HD2  1 1 
        2  2333 1 1  21 PHE HE1  H  14.730 -11.670  -0.527 1.00 . A A . 194 PHE HE1  1 1 
        2  2334 1 1  21 PHE HE2  H  16.056 -15.610  -1.592 1.00 . A A . 194 PHE HE2  1 1 
        2  2335 1 1  21 PHE HZ   H  15.135 -14.037   0.088 1.00 . A A . 194 PHE HZ   1 1 
        2  2336 1 1  21 PHE N    N  16.869  -9.988  -4.685 1.00 . A A . 194 PHE N    1 1 
        2  2337 1 1  21 PHE O    O  17.205 -11.306  -7.482 1.00 . A A . 194 PHE O    1 1 
        2  2338 1 1  22 THR C    C  20.048 -13.143  -8.269 1.00 . A A . 195 THR C    1 1 
        2  2339 1 1  22 THR CA   C  19.941 -11.688  -7.837 1.00 . A A . 195 THR CA   1 1 
        2  2340 1 1  22 THR CB   C  21.291 -10.966  -7.882 1.00 . A A . 195 THR CB   1 1 
        2  2341 1 1  22 THR CG2  C  21.651 -10.578  -9.314 1.00 . A A . 195 THR CG2  1 1 
        2  2342 1 1  22 THR H    H  19.811 -11.480  -5.726 1.00 . A A . 195 THR H    1 1 
        2  2343 1 1  22 THR HA   H  19.325 -11.193  -8.588 1.00 . A A . 195 THR HA   1 1 
        2  2344 1 1  22 THR HB   H  22.058 -11.636  -7.495 1.00 . A A . 195 THR HB   1 1 
        2  2345 1 1  22 THR HG1  H  22.132  -9.410  -7.088 1.00 . A A . 195 THR HG1  1 1 
        2  2346 1 1  22 THR HG21 H  20.888  -9.912  -9.718 1.00 . A A . 195 THR HG21 1 1 
        2  2347 1 1  22 THR HG22 H  22.616 -10.072  -9.319 1.00 . A A . 195 THR HG22 1 1 
        2  2348 1 1  22 THR HG23 H  21.716 -11.474  -9.932 1.00 . A A . 195 THR HG23 1 1 
        2  2349 1 1  22 THR N    N  19.252 -11.499  -6.566 1.00 . A A . 195 THR N    1 1 
        2  2350 1 1  22 THR O    O  20.347 -13.999  -7.439 1.00 . A A . 195 THR O    1 1 
        2  2351 1 1  22 THR OG1  O  21.262  -9.814  -7.070 1.00 . A A . 195 THR OG1  1 1 
        2  2352 1 1  23 ILE C    C  21.202 -14.856 -10.930 1.00 . A A . 196 ILE C    1 1 
        2  2353 1 1  23 ILE CA   C  19.944 -14.784 -10.073 1.00 . A A . 196 ILE CA   1 1 
        2  2354 1 1  23 ILE CB   C  18.669 -15.212 -10.816 1.00 . A A . 196 ILE CB   1 1 
        2  2355 1 1  23 ILE CD1  C  16.704 -14.051  -9.696 1.00 . A A . 196 ILE CD1  1 1 
        2  2356 1 1  23 ILE CG1  C  17.499 -15.352  -9.831 1.00 . A A . 196 ILE CG1  1 1 
        2  2357 1 1  23 ILE CG2  C  18.902 -16.567 -11.491 1.00 . A A . 196 ILE CG2  1 1 
        2  2358 1 1  23 ILE H    H  19.537 -12.700 -10.192 1.00 . A A . 196 ILE H    1 1 
        2  2359 1 1  23 ILE HA   H  20.079 -15.471  -9.236 1.00 . A A . 196 ILE HA   1 1 
        2  2360 1 1  23 ILE HB   H  18.422 -14.481 -11.586 1.00 . A A . 196 ILE HB   1 1 
        2  2361 1 1  23 ILE HD11 H  15.880 -14.206  -8.999 1.00 . A A . 196 ILE HD11 1 1 
        2  2362 1 1  23 ILE HD12 H  17.342 -13.253  -9.315 1.00 . A A . 196 ILE HD12 1 1 
        2  2363 1 1  23 ILE HD13 H  16.302 -13.765 -10.667 1.00 . A A . 196 ILE HD13 1 1 
        2  2364 1 1  23 ILE HG12 H  16.819 -16.124 -10.191 1.00 . A A . 196 ILE HG12 1 1 
        2  2365 1 1  23 ILE HG13 H  17.873 -15.653  -8.852 1.00 . A A . 196 ILE HG13 1 1 
        2  2366 1 1  23 ILE HG21 H  19.171 -17.308 -10.738 1.00 . A A . 196 ILE HG21 1 1 
        2  2367 1 1  23 ILE HG22 H  17.990 -16.884 -11.997 1.00 . A A . 196 ILE HG22 1 1 
        2  2368 1 1  23 ILE HG23 H  19.699 -16.484 -12.229 1.00 . A A . 196 ILE HG23 1 1 
        2  2369 1 1  23 ILE N    N  19.811 -13.432  -9.552 1.00 . A A . 196 ILE N    1 1 
        2  2370 1 1  23 ILE O    O  21.312 -14.159 -11.937 1.00 . A A . 196 ILE O    1 1 
        2  2371 1 1  24 LEU C    C  23.526 -16.713 -12.324 1.00 . A A . 197 LEU C    1 1 
        2  2372 1 1  24 LEU CA   C  23.476 -15.753 -11.136 1.00 . A A . 197 LEU CA   1 1 
        2  2373 1 1  24 LEU CB   C  24.497 -16.176 -10.073 1.00 . A A . 197 LEU CB   1 1 
        2  2374 1 1  24 LEU CD1  C  25.681 -13.959  -9.845 1.00 . A A . 197 LEU CD1  1 1 
        2  2375 1 1  24 LEU CD2  C  23.715 -14.407  -8.403 1.00 . A A . 197 LEU CD2  1 1 
        2  2376 1 1  24 LEU CG   C  24.906 -15.051  -9.112 1.00 . A A . 197 LEU CG   1 1 
        2  2377 1 1  24 LEU H    H  21.966 -16.315  -9.745 1.00 . A A . 197 LEU H    1 1 
        2  2378 1 1  24 LEU HA   H  23.739 -14.763 -11.508 1.00 . A A . 197 LEU HA   1 1 
        2  2379 1 1  24 LEU HB2  H  24.085 -17.005  -9.500 1.00 . A A . 197 LEU HB2  1 1 
        2  2380 1 1  24 LEU HB3  H  25.397 -16.529 -10.577 1.00 . A A . 197 LEU HB3  1 1 
        2  2381 1 1  24 LEU HD11 H  25.034 -13.455 -10.564 1.00 . A A . 197 LEU HD11 1 1 
        2  2382 1 1  24 LEU HD12 H  26.044 -13.226  -9.123 1.00 . A A . 197 LEU HD12 1 1 
        2  2383 1 1  24 LEU HD13 H  26.531 -14.403 -10.364 1.00 . A A . 197 LEU HD13 1 1 
        2  2384 1 1  24 LEU HD21 H  23.077 -13.898  -9.125 1.00 . A A . 197 LEU HD21 1 1 
        2  2385 1 1  24 LEU HD22 H  23.142 -15.171  -7.876 1.00 . A A . 197 LEU HD22 1 1 
        2  2386 1 1  24 LEU HD23 H  24.078 -13.669  -7.688 1.00 . A A . 197 LEU HD23 1 1 
        2  2387 1 1  24 LEU HG   H  25.561 -15.483  -8.356 1.00 . A A . 197 LEU HG   1 1 
        2  2388 1 1  24 LEU N    N  22.153 -15.701 -10.523 1.00 . A A . 197 LEU N    1 1 
        2  2389 1 1  24 LEU O    O  24.448 -16.628 -13.133 1.00 . A A . 197 LEU O    1 1 
        2  2390 1 1  25 ASN C    C  21.023 -18.787 -13.942 1.00 . A A . 198 ASN C    1 1 
        2  2391 1 1  25 ASN CA   C  22.482 -18.576 -13.536 1.00 . A A . 198 ASN CA   1 1 
        2  2392 1 1  25 ASN CB   C  23.125 -19.902 -13.114 1.00 . A A . 198 ASN CB   1 1 
        2  2393 1 1  25 ASN CG   C  24.625 -19.785 -12.883 1.00 . A A . 198 ASN CG   1 1 
        2  2394 1 1  25 ASN H    H  21.828 -17.654 -11.732 1.00 . A A . 198 ASN H    1 1 
        2  2395 1 1  25 ASN HA   H  23.029 -18.186 -14.395 1.00 . A A . 198 ASN HA   1 1 
        2  2396 1 1  25 ASN HB2  H  22.650 -20.253 -12.198 1.00 . A A . 198 ASN HB2  1 1 
        2  2397 1 1  25 ASN HB3  H  22.962 -20.648 -13.893 1.00 . A A . 198 ASN HB3  1 1 
        2  2398 1 1  25 ASN HD21 H  24.450 -20.522 -10.993 1.00 . A A . 198 ASN HD21 1 1 
        2  2399 1 1  25 ASN HD22 H  26.074 -20.111 -11.505 1.00 . A A . 198 ASN HD22 1 1 
        2  2400 1 1  25 ASN N    N  22.553 -17.622 -12.435 1.00 . A A . 198 ASN N    1 1 
        2  2401 1 1  25 ASN ND2  N  25.083 -20.171 -11.696 1.00 . A A . 198 ASN ND2  1 1 
        2  2402 1 1  25 ASN O    O  20.418 -19.788 -13.566 1.00 . A A . 198 ASN O    1 1 
        2  2403 1 1  25 ASN OD1  O  25.369 -19.355 -13.760 1.00 . A A . 198 ASN OD1  1 1 
        2  2404 1 1  26 PRO C    C  18.824 -18.822 -16.307 1.00 . A A . 199 PRO C    1 1 
        2  2405 1 1  26 PRO CA   C  19.066 -17.857 -15.143 1.00 . A A . 199 PRO CA   1 1 
        2  2406 1 1  26 PRO CB   C  18.783 -16.405 -15.529 1.00 . A A . 199 PRO CB   1 1 
        2  2407 1 1  26 PRO CD   C  21.129 -16.660 -15.192 1.00 . A A . 199 PRO CD   1 1 
        2  2408 1 1  26 PRO CG   C  20.125 -15.959 -16.107 1.00 . A A . 199 PRO CG   1 1 
        2  2409 1 1  26 PRO HA   H  18.424 -18.147 -14.311 1.00 . A A . 199 PRO HA   1 1 
        2  2410 1 1  26 PRO HB2  H  17.973 -16.311 -16.253 1.00 . A A . 199 PRO HB2  1 1 
        2  2411 1 1  26 PRO HB3  H  18.568 -15.824 -14.633 1.00 . A A . 199 PRO HB3  1 1 
        2  2412 1 1  26 PRO HD2  H  22.032 -16.918 -15.746 1.00 . A A . 199 PRO HD2  1 1 
        2  2413 1 1  26 PRO HD3  H  21.372 -16.012 -14.350 1.00 . A A . 199 PRO HD3  1 1 
        2  2414 1 1  26 PRO HG2  H  20.231 -16.336 -17.124 1.00 . A A . 199 PRO HG2  1 1 
        2  2415 1 1  26 PRO HG3  H  20.242 -14.876 -16.078 1.00 . A A . 199 PRO HG3  1 1 
        2  2416 1 1  26 PRO N    N  20.451 -17.850 -14.709 1.00 . A A . 199 PRO N    1 1 
        2  2417 1 1  26 PRO O    O  18.178 -18.461 -17.291 1.00 . A A . 199 PRO O    1 1 
        2  2418 1 1  27 ILE C    C  17.707 -21.552 -17.278 1.00 . A A . 200 ILE C    1 1 
        2  2419 1 1  27 ILE CA   C  19.156 -21.053 -17.262 1.00 . A A . 200 ILE CA   1 1 
        2  2420 1 1  27 ILE CB   C  20.167 -22.202 -17.092 1.00 . A A . 200 ILE CB   1 1 
        2  2421 1 1  27 ILE CD1  C  19.332 -22.890 -14.774 1.00 . A A . 200 ILE CD1  1 1 
        2  2422 1 1  27 ILE CG1  C  19.668 -23.343 -16.196 1.00 . A A . 200 ILE CG1  1 1 
        2  2423 1 1  27 ILE CG2  C  21.527 -21.689 -16.608 1.00 . A A . 200 ILE CG2  1 1 
        2  2424 1 1  27 ILE H    H  19.872 -20.305 -15.393 1.00 . A A . 200 ILE H    1 1 
        2  2425 1 1  27 ILE HA   H  19.357 -20.568 -18.217 1.00 . A A . 200 ILE HA   1 1 
        2  2426 1 1  27 ILE HB   H  20.319 -22.636 -18.081 1.00 . A A . 200 ILE HB   1 1 
        2  2427 1 1  27 ILE HD11 H  18.461 -22.233 -14.783 1.00 . A A . 200 ILE HD11 1 1 
        2  2428 1 1  27 ILE HD12 H  19.107 -23.764 -14.162 1.00 . A A . 200 ILE HD12 1 1 
        2  2429 1 1  27 ILE HD13 H  20.178 -22.358 -14.340 1.00 . A A . 200 ILE HD13 1 1 
        2  2430 1 1  27 ILE HG12 H  18.785 -23.800 -16.642 1.00 . A A . 200 ILE HG12 1 1 
        2  2431 1 1  27 ILE HG13 H  20.448 -24.104 -16.139 1.00 . A A . 200 ILE HG13 1 1 
        2  2432 1 1  27 ILE HG21 H  21.890 -20.918 -17.289 1.00 . A A . 200 ILE HG21 1 1 
        2  2433 1 1  27 ILE HG22 H  21.449 -21.269 -15.605 1.00 . A A . 200 ILE HG22 1 1 
        2  2434 1 1  27 ILE HG23 H  22.237 -22.515 -16.591 1.00 . A A . 200 ILE HG23 1 1 
        2  2435 1 1  27 ILE N    N  19.341 -20.052 -16.214 1.00 . A A . 200 ILE N    1 1 
        2  2436 1 1  27 ILE O    O  17.338 -22.348 -18.142 1.00 . A A . 200 ILE O    1 1 
        2  2437 1 1  28 TYR C    C  14.572 -20.210 -15.927 1.00 . A A . 201 TYR C    1 1 
        2  2438 1 1  28 TYR CA   C  15.469 -21.404 -16.246 1.00 . A A . 201 TYR CA   1 1 
        2  2439 1 1  28 TYR CB   C  15.199 -22.598 -15.328 1.00 . A A . 201 TYR CB   1 1 
        2  2440 1 1  28 TYR CD1  C  14.948 -24.378 -17.108 1.00 . A A . 201 TYR CD1  1 1 
        2  2441 1 1  28 TYR CD2  C  16.480 -24.770 -15.259 1.00 . A A . 201 TYR CD2  1 1 
        2  2442 1 1  28 TYR CE1  C  15.280 -25.627 -17.651 1.00 . A A . 201 TYR CE1  1 1 
        2  2443 1 1  28 TYR CE2  C  16.816 -26.020 -15.798 1.00 . A A . 201 TYR CE2  1 1 
        2  2444 1 1  28 TYR CG   C  15.551 -23.947 -15.915 1.00 . A A . 201 TYR CG   1 1 
        2  2445 1 1  28 TYR CZ   C  16.217 -26.454 -16.998 1.00 . A A . 201 TYR CZ   1 1 
        2  2446 1 1  28 TYR H    H  17.257 -20.467 -15.626 1.00 . A A . 201 TYR H    1 1 
        2  2447 1 1  28 TYR HA   H  15.164 -21.719 -17.244 1.00 . A A . 201 TYR HA   1 1 
        2  2448 1 1  28 TYR HB2  H  15.748 -22.453 -14.397 1.00 . A A . 201 TYR HB2  1 1 
        2  2449 1 1  28 TYR HB3  H  14.137 -22.612 -15.087 1.00 . A A . 201 TYR HB3  1 1 
        2  2450 1 1  28 TYR HD1  H  14.229 -23.749 -17.610 1.00 . A A . 201 TYR HD1  1 1 
        2  2451 1 1  28 TYR HD2  H  16.934 -24.440 -14.337 1.00 . A A . 201 TYR HD2  1 1 
        2  2452 1 1  28 TYR HE1  H  14.819 -25.959 -18.568 1.00 . A A . 201 TYR HE1  1 1 
        2  2453 1 1  28 TYR HE2  H  17.535 -26.650 -15.294 1.00 . A A . 201 TYR HE2  1 1 
        2  2454 1 1  28 TYR HH   H  17.183 -28.148 -17.002 1.00 . A A . 201 TYR HH   1 1 
        2  2455 1 1  28 TYR N    N  16.885 -21.088 -16.331 1.00 . A A . 201 TYR N    1 1 
        2  2456 1 1  28 TYR O    O  15.041 -19.207 -15.392 1.00 . A A . 201 TYR O    1 1 
        2  2457 1 1  28 TYR OH   O  16.539 -27.668 -17.529 1.00 . A A . 201 TYR OH   1 1 
        2  2458 1 1  29 SER C    C  12.065 -19.156 -14.469 1.00 . A A . 202 SER C    1 1 
        2  2459 1 1  29 SER CA   C  12.327 -19.253 -15.969 1.00 . A A . 202 SER CA   1 1 
        2  2460 1 1  29 SER CB   C  11.019 -19.511 -16.718 1.00 . A A . 202 SER CB   1 1 
        2  2461 1 1  29 SER H    H  12.944 -21.156 -16.698 1.00 . A A . 202 SER H    1 1 
        2  2462 1 1  29 SER HA   H  12.738 -18.302 -16.312 1.00 . A A . 202 SER HA   1 1 
        2  2463 1 1  29 SER HB2  H  10.648 -20.506 -16.475 1.00 . A A . 202 SER HB2  1 1 
        2  2464 1 1  29 SER HB3  H  10.282 -18.770 -16.410 1.00 . A A . 202 SER HB3  1 1 
        2  2465 1 1  29 SER HG   H  11.812 -20.110 -18.395 1.00 . A A . 202 SER HG   1 1 
        2  2466 1 1  29 SER N    N  13.280 -20.316 -16.249 1.00 . A A . 202 SER N    1 1 
        2  2467 1 1  29 SER O    O  11.489 -20.067 -13.872 1.00 . A A . 202 SER O    1 1 
        2  2468 1 1  29 SER OG   O  11.226 -19.402 -18.113 1.00 . A A . 202 SER OG   1 1 
        2  2469 1 1  30 ILE C    C  10.825 -17.311 -12.244 1.00 . A A . 203 ILE C    1 1 
        2  2470 1 1  30 ILE CA   C  12.259 -17.789 -12.446 1.00 . A A . 203 ILE CA   1 1 
        2  2471 1 1  30 ILE CB   C  13.257 -16.741 -11.932 1.00 . A A . 203 ILE CB   1 1 
        2  2472 1 1  30 ILE CD1  C  15.156 -18.445 -11.759 1.00 . A A . 203 ILE CD1  1 1 
        2  2473 1 1  30 ILE CG1  C  14.703 -17.089 -12.310 1.00 . A A . 203 ILE CG1  1 1 
        2  2474 1 1  30 ILE CG2  C  13.121 -16.589 -10.415 1.00 . A A . 203 ILE CG2  1 1 
        2  2475 1 1  30 ILE H    H  12.998 -17.356 -14.390 1.00 . A A . 203 ILE H    1 1 
        2  2476 1 1  30 ILE HA   H  12.402 -18.715 -11.890 1.00 . A A . 203 ILE HA   1 1 
        2  2477 1 1  30 ILE HB   H  13.015 -15.784 -12.394 1.00 . A A . 203 ILE HB   1 1 
        2  2478 1 1  30 ILE HD11 H  14.532 -19.242 -12.165 1.00 . A A . 203 ILE HD11 1 1 
        2  2479 1 1  30 ILE HD12 H  16.190 -18.626 -12.052 1.00 . A A . 203 ILE HD12 1 1 
        2  2480 1 1  30 ILE HD13 H  15.090 -18.447 -10.671 1.00 . A A . 203 ILE HD13 1 1 
        2  2481 1 1  30 ILE HG12 H  14.800 -17.102 -13.395 1.00 . A A . 203 ILE HG12 1 1 
        2  2482 1 1  30 ILE HG13 H  15.364 -16.314 -11.924 1.00 . A A . 203 ILE HG13 1 1 
        2  2483 1 1  30 ILE HG21 H  13.263 -17.552  -9.925 1.00 . A A . 203 ILE HG21 1 1 
        2  2484 1 1  30 ILE HG22 H  13.869 -15.884 -10.053 1.00 . A A . 203 ILE HG22 1 1 
        2  2485 1 1  30 ILE HG23 H  12.132 -16.205 -10.169 1.00 . A A . 203 ILE HG23 1 1 
        2  2486 1 1  30 ILE N    N  12.492 -18.048 -13.858 1.00 . A A . 203 ILE N    1 1 
        2  2487 1 1  30 ILE O    O  10.312 -16.538 -13.052 1.00 . A A . 203 ILE O    1 1 
        2  2488 1 1  31 THR C    C   8.620 -17.023  -9.354 1.00 . A A . 204 THR C    1 1 
        2  2489 1 1  31 THR CA   C   8.816 -17.394 -10.820 1.00 . A A . 204 THR CA   1 1 
        2  2490 1 1  31 THR CB   C   7.783 -18.421 -11.299 1.00 . A A . 204 THR CB   1 1 
        2  2491 1 1  31 THR CG2  C   8.220 -19.179 -12.553 1.00 . A A . 204 THR CG2  1 1 
        2  2492 1 1  31 THR H    H  10.660 -18.408 -10.545 1.00 . A A . 204 THR H    1 1 
        2  2493 1 1  31 THR HA   H   8.602 -16.490 -11.390 1.00 . A A . 204 THR HA   1 1 
        2  2494 1 1  31 THR HB   H   6.848 -17.902 -11.505 1.00 . A A . 204 THR HB   1 1 
        2  2495 1 1  31 THR HG1  H   6.869 -19.962 -10.560 1.00 . A A . 204 THR HG1  1 1 
        2  2496 1 1  31 THR HG21 H   9.126 -19.749 -12.349 1.00 . A A . 204 THR HG21 1 1 
        2  2497 1 1  31 THR HG22 H   7.427 -19.862 -12.856 1.00 . A A . 204 THR HG22 1 1 
        2  2498 1 1  31 THR HG23 H   8.406 -18.468 -13.358 1.00 . A A . 204 THR HG23 1 1 
        2  2499 1 1  31 THR N    N  10.184 -17.769 -11.166 1.00 . A A . 204 THR N    1 1 
        2  2500 1 1  31 THR O    O   9.428 -17.401  -8.507 1.00 . A A . 204 THR O    1 1 
        2  2501 1 1  31 THR OG1  O   7.550 -19.353 -10.267 1.00 . A A . 204 THR OG1  1 1 
        2  2502 1 1  32 THR C    C   6.910 -17.141  -6.766 1.00 . A A . 205 THR C    1 1 
        2  2503 1 1  32 THR CA   C   7.260 -15.948  -7.649 1.00 . A A . 205 THR CA   1 1 
        2  2504 1 1  32 THR CB   C   6.214 -14.835  -7.527 1.00 . A A . 205 THR CB   1 1 
        2  2505 1 1  32 THR CG2  C   6.313 -13.810  -8.655 1.00 . A A . 205 THR CG2  1 1 
        2  2506 1 1  32 THR H    H   6.930 -15.954  -9.759 1.00 . A A . 205 THR H    1 1 
        2  2507 1 1  32 THR HA   H   8.184 -15.535  -7.244 1.00 . A A . 205 THR HA   1 1 
        2  2508 1 1  32 THR HB   H   6.362 -14.326  -6.574 1.00 . A A . 205 THR HB   1 1 
        2  2509 1 1  32 THR HG1  H   4.283 -14.708  -7.398 1.00 . A A . 205 THR HG1  1 1 
        2  2510 1 1  32 THR HG21 H   6.015 -14.266  -9.598 1.00 . A A . 205 THR HG21 1 1 
        2  2511 1 1  32 THR HG22 H   5.651 -12.971  -8.439 1.00 . A A . 205 THR HG22 1 1 
        2  2512 1 1  32 THR HG23 H   7.339 -13.448  -8.730 1.00 . A A . 205 THR HG23 1 1 
        2  2513 1 1  32 THR N    N   7.553 -16.283  -9.036 1.00 . A A . 205 THR N    1 1 
        2  2514 1 1  32 THR O    O   6.917 -17.021  -5.542 1.00 . A A . 205 THR O    1 1 
        2  2515 1 1  32 THR OG1  O   4.926 -15.408  -7.533 1.00 . A A . 205 THR OG1  1 1 
        2  2516 1 1  33 ASP C    C   7.492 -20.156  -6.045 1.00 . A A . 206 ASP C    1 1 
        2  2517 1 1  33 ASP CA   C   6.248 -19.496  -6.637 1.00 . A A . 206 ASP CA   1 1 
        2  2518 1 1  33 ASP CB   C   5.509 -20.450  -7.580 1.00 . A A . 206 ASP CB   1 1 
        2  2519 1 1  33 ASP CG   C   5.108 -21.771  -6.918 1.00 . A A . 206 ASP CG   1 1 
        2  2520 1 1  33 ASP H    H   6.622 -18.343  -8.382 1.00 . A A . 206 ASP H    1 1 
        2  2521 1 1  33 ASP HA   H   5.579 -19.226  -5.820 1.00 . A A . 206 ASP HA   1 1 
        2  2522 1 1  33 ASP HB2  H   4.612 -19.950  -7.949 1.00 . A A . 206 ASP HB2  1 1 
        2  2523 1 1  33 ASP HB3  H   6.159 -20.672  -8.427 1.00 . A A . 206 ASP HB3  1 1 
        2  2524 1 1  33 ASP N    N   6.606 -18.294  -7.373 1.00 . A A . 206 ASP N    1 1 
        2  2525 1 1  33 ASP O    O   7.502 -20.551  -4.881 1.00 . A A . 206 ASP O    1 1 
        2  2526 1 1  33 ASP OD1  O   4.992 -21.799  -5.673 1.00 . A A . 206 ASP OD1  1 1 
        2  2527 1 1  33 ASP OD2  O   4.919 -22.751  -7.673 1.00 . A A . 206 ASP OD2  1 1 
        2  2528 1 1  34 VAL C    C  10.529 -19.959  -5.392 1.00 . A A . 207 VAL C    1 1 
        2  2529 1 1  34 VAL CA   C   9.798 -20.868  -6.372 1.00 . A A . 207 VAL CA   1 1 
        2  2530 1 1  34 VAL CB   C  10.691 -21.322  -7.536 1.00 . A A . 207 VAL CB   1 1 
        2  2531 1 1  34 VAL CG1  C   9.870 -21.944  -8.666 1.00 . A A . 207 VAL CG1  1 1 
        2  2532 1 1  34 VAL CG2  C  11.501 -20.161  -8.119 1.00 . A A . 207 VAL CG2  1 1 
        2  2533 1 1  34 VAL H    H   8.507 -19.951  -7.801 1.00 . A A . 207 VAL H    1 1 
        2  2534 1 1  34 VAL HA   H   9.527 -21.770  -5.823 1.00 . A A . 207 VAL HA   1 1 
        2  2535 1 1  34 VAL HB   H  11.391 -22.067  -7.161 1.00 . A A . 207 VAL HB   1 1 
        2  2536 1 1  34 VAL HG11 H   9.228 -21.191  -9.122 1.00 . A A . 207 VAL HG11 1 1 
        2  2537 1 1  34 VAL HG12 H  10.543 -22.340  -9.426 1.00 . A A . 207 VAL HG12 1 1 
        2  2538 1 1  34 VAL HG13 H   9.259 -22.757  -8.273 1.00 . A A . 207 VAL HG13 1 1 
        2  2539 1 1  34 VAL HG21 H  12.091 -20.520  -8.961 1.00 . A A . 207 VAL HG21 1 1 
        2  2540 1 1  34 VAL HG22 H  10.823 -19.380  -8.462 1.00 . A A . 207 VAL HG22 1 1 
        2  2541 1 1  34 VAL HG23 H  12.174 -19.759  -7.362 1.00 . A A . 207 VAL HG23 1 1 
        2  2542 1 1  34 VAL N    N   8.556 -20.278  -6.847 1.00 . A A . 207 VAL N    1 1 
        2  2543 1 1  34 VAL O    O  11.195 -20.442  -4.477 1.00 . A A . 207 VAL O    1 1 
        2  2544 1 1  35 LEU C    C  10.237 -17.684  -3.349 1.00 . A A . 208 LEU C    1 1 
        2  2545 1 1  35 LEU CA   C  11.005 -17.681  -4.667 1.00 . A A . 208 LEU CA   1 1 
        2  2546 1 1  35 LEU CB   C  10.988 -16.288  -5.303 1.00 . A A . 208 LEU CB   1 1 
        2  2547 1 1  35 LEU CD1  C  11.699 -14.844  -7.198 1.00 . A A . 208 LEU CD1  1 1 
        2  2548 1 1  35 LEU CD2  C  13.348 -16.406  -6.206 1.00 . A A . 208 LEU CD2  1 1 
        2  2549 1 1  35 LEU CG   C  11.874 -16.215  -6.553 1.00 . A A . 208 LEU CG   1 1 
        2  2550 1 1  35 LEU H    H   9.879 -18.294  -6.367 1.00 . A A . 208 LEU H    1 1 
        2  2551 1 1  35 LEU HA   H  12.036 -17.971  -4.460 1.00 . A A . 208 LEU HA   1 1 
        2  2552 1 1  35 LEU HB2  H   9.963 -16.036  -5.573 1.00 . A A . 208 LEU HB2  1 1 
        2  2553 1 1  35 LEU HB3  H  11.345 -15.557  -4.577 1.00 . A A . 208 LEU HB3  1 1 
        2  2554 1 1  35 LEU HD11 H  11.988 -14.069  -6.486 1.00 . A A . 208 LEU HD11 1 1 
        2  2555 1 1  35 LEU HD12 H  12.324 -14.774  -8.088 1.00 . A A . 208 LEU HD12 1 1 
        2  2556 1 1  35 LEU HD13 H  10.656 -14.705  -7.481 1.00 . A A . 208 LEU HD13 1 1 
        2  2557 1 1  35 LEU HD21 H  13.647 -15.670  -5.459 1.00 . A A . 208 LEU HD21 1 1 
        2  2558 1 1  35 LEU HD22 H  13.513 -17.411  -5.818 1.00 . A A . 208 LEU HD22 1 1 
        2  2559 1 1  35 LEU HD23 H  13.950 -16.275  -7.105 1.00 . A A . 208 LEU HD23 1 1 
        2  2560 1 1  35 LEU HG   H  11.572 -16.982  -7.266 1.00 . A A . 208 LEU HG   1 1 
        2  2561 1 1  35 LEU N    N  10.404 -18.642  -5.578 1.00 . A A . 208 LEU N    1 1 
        2  2562 1 1  35 LEU O    O  10.830 -17.505  -2.288 1.00 . A A . 208 LEU O    1 1 
        2  2563 1 1  36 TYR C    C   8.356 -19.352  -1.462 1.00 . A A . 209 TYR C    1 1 
        2  2564 1 1  36 TYR CA   C   8.125 -18.036  -2.196 1.00 . A A . 209 TYR CA   1 1 
        2  2565 1 1  36 TYR CB   C   6.645 -17.777  -2.479 1.00 . A A . 209 TYR CB   1 1 
        2  2566 1 1  36 TYR CD1  C   5.367 -17.307  -0.354 1.00 . A A . 209 TYR CD1  1 1 
        2  2567 1 1  36 TYR CD2  C   5.169 -19.505  -1.370 1.00 . A A . 209 TYR CD2  1 1 
        2  2568 1 1  36 TYR CE1  C   4.492 -17.697   0.672 1.00 . A A . 209 TYR CE1  1 1 
        2  2569 1 1  36 TYR CE2  C   4.296 -19.904  -0.349 1.00 . A A . 209 TYR CE2  1 1 
        2  2570 1 1  36 TYR CG   C   5.704 -18.208  -1.374 1.00 . A A . 209 TYR CG   1 1 
        2  2571 1 1  36 TYR CZ   C   3.951 -18.999   0.678 1.00 . A A . 209 TYR CZ   1 1 
        2  2572 1 1  36 TYR H    H   8.453 -17.959  -4.297 1.00 . A A . 209 TYR H    1 1 
        2  2573 1 1  36 TYR HA   H   8.444 -17.255  -1.507 1.00 . A A . 209 TYR HA   1 1 
        2  2574 1 1  36 TYR HB2  H   6.499 -16.719  -2.689 1.00 . A A . 209 TYR HB2  1 1 
        2  2575 1 1  36 TYR HB3  H   6.371 -18.341  -3.370 1.00 . A A . 209 TYR HB3  1 1 
        2  2576 1 1  36 TYR HD1  H   5.781 -16.309  -0.359 1.00 . A A . 209 TYR HD1  1 1 
        2  2577 1 1  36 TYR HD2  H   5.429 -20.197  -2.158 1.00 . A A . 209 TYR HD2  1 1 
        2  2578 1 1  36 TYR HE1  H   4.231 -17.003   1.458 1.00 . A A . 209 TYR HE1  1 1 
        2  2579 1 1  36 TYR HE2  H   3.888 -20.904  -0.350 1.00 . A A . 209 TYR HE2  1 1 
        2  2580 1 1  36 TYR HH   H   2.799 -20.286   1.577 1.00 . A A . 209 TYR HH   1 1 
        2  2581 1 1  36 TYR N    N   8.919 -17.890  -3.403 1.00 . A A . 209 TYR N    1 1 
        2  2582 1 1  36 TYR O    O   8.227 -19.420  -0.244 1.00 . A A . 209 TYR O    1 1 
        2  2583 1 1  36 TYR OH   O   3.099 -19.379   1.672 1.00 . A A . 209 TYR OH   1 1 
        2  2584 1 1  37 THR C    C  10.168 -21.655  -0.763 1.00 . A A . 210 THR C    1 1 
        2  2585 1 1  37 THR CA   C   8.924 -21.720  -1.641 1.00 . A A . 210 THR CA   1 1 
        2  2586 1 1  37 THR CB   C   9.129 -22.713  -2.790 1.00 . A A . 210 THR CB   1 1 
        2  2587 1 1  37 THR CG2  C   9.692 -24.042  -2.287 1.00 . A A . 210 THR CG2  1 1 
        2  2588 1 1  37 THR H    H   8.807 -20.287  -3.208 1.00 . A A . 210 THR H    1 1 
        2  2589 1 1  37 THR HA   H   8.065 -22.020  -1.039 1.00 . A A . 210 THR HA   1 1 
        2  2590 1 1  37 THR HB   H   9.820 -22.293  -3.521 1.00 . A A . 210 THR HB   1 1 
        2  2591 1 1  37 THR HG1  H   7.617 -22.164  -3.873 1.00 . A A . 210 THR HG1  1 1 
        2  2592 1 1  37 THR HG21 H   9.046 -24.442  -1.505 1.00 . A A . 210 THR HG21 1 1 
        2  2593 1 1  37 THR HG22 H   9.742 -24.750  -3.113 1.00 . A A . 210 THR HG22 1 1 
        2  2594 1 1  37 THR HG23 H  10.697 -23.896  -1.890 1.00 . A A . 210 THR HG23 1 1 
        2  2595 1 1  37 THR N    N   8.703 -20.402  -2.210 1.00 . A A . 210 THR N    1 1 
        2  2596 1 1  37 THR O    O  10.221 -22.326   0.265 1.00 . A A . 210 THR O    1 1 
        2  2597 1 1  37 THR OG1  O   7.889 -22.963  -3.414 1.00 . A A . 210 THR OG1  1 1 
        2  2598 1 1  38 ILE C    C  12.293 -19.583   0.651 1.00 . A A . 211 ILE C    1 1 
        2  2599 1 1  38 ILE CA   C  12.388 -20.731  -0.357 1.00 . A A . 211 ILE CA   1 1 
        2  2600 1 1  38 ILE CB   C  13.605 -20.563  -1.275 1.00 . A A . 211 ILE CB   1 1 
        2  2601 1 1  38 ILE CD1  C  14.780 -19.027  -2.912 1.00 . A A . 211 ILE CD1  1 1 
        2  2602 1 1  38 ILE CG1  C  13.526 -19.254  -2.071 1.00 . A A . 211 ILE CG1  1 1 
        2  2603 1 1  38 ILE CG2  C  13.706 -21.767  -2.216 1.00 . A A . 211 ILE CG2  1 1 
        2  2604 1 1  38 ILE H    H  11.093 -20.333  -2.011 1.00 . A A . 211 ILE H    1 1 
        2  2605 1 1  38 ILE HA   H  12.528 -21.653   0.207 1.00 . A A . 211 ILE HA   1 1 
        2  2606 1 1  38 ILE HB   H  14.498 -20.534  -0.651 1.00 . A A . 211 ILE HB   1 1 
        2  2607 1 1  38 ILE HD11 H  14.857 -19.797  -3.682 1.00 . A A . 211 ILE HD11 1 1 
        2  2608 1 1  38 ILE HD12 H  14.716 -18.053  -3.396 1.00 . A A . 211 ILE HD12 1 1 
        2  2609 1 1  38 ILE HD13 H  15.662 -19.059  -2.273 1.00 . A A . 211 ILE HD13 1 1 
        2  2610 1 1  38 ILE HG12 H  12.657 -19.282  -2.729 1.00 . A A . 211 ILE HG12 1 1 
        2  2611 1 1  38 ILE HG13 H  13.422 -18.415  -1.382 1.00 . A A . 211 ILE HG13 1 1 
        2  2612 1 1  38 ILE HG21 H  14.641 -21.725  -2.775 1.00 . A A . 211 ILE HG21 1 1 
        2  2613 1 1  38 ILE HG22 H  13.690 -22.687  -1.631 1.00 . A A . 211 ILE HG22 1 1 
        2  2614 1 1  38 ILE HG23 H  12.865 -21.768  -2.909 1.00 . A A . 211 ILE HG23 1 1 
        2  2615 1 1  38 ILE N    N  11.171 -20.856  -1.150 1.00 . A A . 211 ILE N    1 1 
        2  2616 1 1  38 ILE O    O  12.992 -19.613   1.660 1.00 . A A . 211 ILE O    1 1 
        2  2617 1 1  39 CYS C    C  10.299 -17.647   2.425 1.00 . A A . 212 CYS C    1 1 
        2  2618 1 1  39 CYS CA   C  11.333 -17.439   1.317 1.00 . A A . 212 CYS CA   1 1 
        2  2619 1 1  39 CYS CB   C  11.006 -16.176   0.524 1.00 . A A . 212 CYS CB   1 1 
        2  2620 1 1  39 CYS H    H  10.880 -18.579  -0.427 1.00 . A A . 212 CYS H    1 1 
        2  2621 1 1  39 CYS HA   H  12.296 -17.282   1.803 1.00 . A A . 212 CYS HA   1 1 
        2  2622 1 1  39 CYS HB2  H  10.153 -16.351  -0.133 1.00 . A A . 212 CYS HB2  1 1 
        2  2623 1 1  39 CYS HB3  H  10.762 -15.373   1.220 1.00 . A A . 212 CYS HB3  1 1 
        2  2624 1 1  39 CYS HG   H  12.347 -16.666  -1.349 1.00 . A A . 212 CYS HG   1 1 
        2  2625 1 1  39 CYS N    N  11.446 -18.574   0.409 1.00 . A A . 212 CYS N    1 1 
        2  2626 1 1  39 CYS O    O  10.412 -17.037   3.486 1.00 . A A . 212 CYS O    1 1 
        2  2627 1 1  39 CYS SG   S  12.454 -15.687  -0.445 1.00 . A A . 212 CYS SG   1 1 
        2  2628 1 1  40 ASN C    C   8.778 -19.387   4.465 1.00 . A A . 213 ASN C    1 1 
        2  2629 1 1  40 ASN CA   C   8.247 -18.752   3.172 1.00 . A A . 213 ASN CA   1 1 
        2  2630 1 1  40 ASN CB   C   7.158 -19.614   2.525 1.00 . A A . 213 ASN CB   1 1 
        2  2631 1 1  40 ASN CG   C   6.063 -19.991   3.514 1.00 . A A . 213 ASN CG   1 1 
        2  2632 1 1  40 ASN H    H   9.243 -18.986   1.314 1.00 . A A . 213 ASN H    1 1 
        2  2633 1 1  40 ASN HA   H   7.799 -17.794   3.441 1.00 . A A . 213 ASN HA   1 1 
        2  2634 1 1  40 ASN HB2  H   6.701 -19.064   1.702 1.00 . A A . 213 ASN HB2  1 1 
        2  2635 1 1  40 ASN HB3  H   7.605 -20.523   2.121 1.00 . A A . 213 ASN HB3  1 1 
        2  2636 1 1  40 ASN HD21 H   6.047 -21.911   2.846 1.00 . A A . 213 ASN HD21 1 1 
        2  2637 1 1  40 ASN HD22 H   4.918 -21.544   4.138 1.00 . A A . 213 ASN HD22 1 1 
        2  2638 1 1  40 ASN N    N   9.294 -18.497   2.195 1.00 . A A . 213 ASN N    1 1 
        2  2639 1 1  40 ASN ND2  N   5.642 -21.252   3.496 1.00 . A A . 213 ASN ND2  1 1 
        2  2640 1 1  40 ASN O    O   8.379 -18.948   5.541 1.00 . A A . 213 ASN O    1 1 
        2  2641 1 1  40 ASN OD1  O   5.598 -19.159   4.288 1.00 . A A . 213 ASN OD1  1 1 
        2  2642 1 1  41 PRO C    C  11.112 -20.019   6.377 1.00 . A A . 214 PRO C    1 1 
        2  2643 1 1  41 PRO CA   C  10.198 -20.994   5.634 1.00 . A A . 214 PRO CA   1 1 
        2  2644 1 1  41 PRO CB   C  10.958 -22.237   5.173 1.00 . A A . 214 PRO CB   1 1 
        2  2645 1 1  41 PRO CD   C  10.206 -21.063   3.245 1.00 . A A . 214 PRO CD   1 1 
        2  2646 1 1  41 PRO CG   C  11.389 -21.877   3.756 1.00 . A A . 214 PRO CG   1 1 
        2  2647 1 1  41 PRO HA   H   9.383 -21.288   6.295 1.00 . A A . 214 PRO HA   1 1 
        2  2648 1 1  41 PRO HB2  H  11.814 -22.451   5.814 1.00 . A A . 214 PRO HB2  1 1 
        2  2649 1 1  41 PRO HB3  H  10.278 -23.088   5.138 1.00 . A A . 214 PRO HB3  1 1 
        2  2650 1 1  41 PRO HD2  H  10.559 -20.359   2.492 1.00 . A A . 214 PRO HD2  1 1 
        2  2651 1 1  41 PRO HD3  H   9.453 -21.728   2.825 1.00 . A A . 214 PRO HD3  1 1 
        2  2652 1 1  41 PRO HG2  H  12.278 -21.247   3.793 1.00 . A A . 214 PRO HG2  1 1 
        2  2653 1 1  41 PRO HG3  H  11.564 -22.765   3.146 1.00 . A A . 214 PRO HG3  1 1 
        2  2654 1 1  41 PRO N    N   9.661 -20.400   4.418 1.00 . A A . 214 PRO N    1 1 
        2  2655 1 1  41 PRO O    O  11.415 -20.239   7.549 1.00 . A A . 214 PRO O    1 1 
        2  2656 1 1  42 CYS C    C  11.516 -16.899   7.094 1.00 . A A . 215 CYS C    1 1 
        2  2657 1 1  42 CYS CA   C  12.371 -17.928   6.353 1.00 . A A . 215 CYS CA   1 1 
        2  2658 1 1  42 CYS CB   C  13.251 -17.253   5.307 1.00 . A A . 215 CYS CB   1 1 
        2  2659 1 1  42 CYS H    H  11.314 -18.824   4.740 1.00 . A A . 215 CYS H    1 1 
        2  2660 1 1  42 CYS HA   H  13.021 -18.411   7.082 1.00 . A A . 215 CYS HA   1 1 
        2  2661 1 1  42 CYS HB2  H  12.641 -16.839   4.505 1.00 . A A . 215 CYS HB2  1 1 
        2  2662 1 1  42 CYS HB3  H  13.809 -16.449   5.788 1.00 . A A . 215 CYS HB3  1 1 
        2  2663 1 1  42 CYS HG   H  13.533 -19.165   3.936 1.00 . A A . 215 CYS HG   1 1 
        2  2664 1 1  42 CYS N    N  11.554 -18.945   5.713 1.00 . A A . 215 CYS N    1 1 
        2  2665 1 1  42 CYS O    O  12.036 -16.146   7.915 1.00 . A A . 215 CYS O    1 1 
        2  2666 1 1  42 CYS SG   S  14.421 -18.466   4.648 1.00 . A A . 215 CYS SG   1 1 
        2  2667 1 1  43 GLY C    C   8.099 -15.609   6.598 1.00 . A A . 216 GLY C    1 1 
        2  2668 1 1  43 GLY CA   C   9.291 -15.953   7.487 1.00 . A A . 216 GLY CA   1 1 
        2  2669 1 1  43 GLY H    H   9.828 -17.478   6.116 1.00 . A A . 216 GLY H    1 1 
        2  2670 1 1  43 GLY HA2  H   8.930 -16.429   8.399 1.00 . A A . 216 GLY HA2  1 1 
        2  2671 1 1  43 GLY HA3  H   9.808 -15.032   7.755 1.00 . A A . 216 GLY HA3  1 1 
        2  2672 1 1  43 GLY N    N  10.210 -16.859   6.816 1.00 . A A . 216 GLY N    1 1 
        2  2673 1 1  43 GLY O    O   8.104 -15.920   5.408 1.00 . A A . 216 GLY O    1 1 
        2  2674 1 1  44 PRO C    C   6.179 -13.596   5.306 1.00 . A A . 217 PRO C    1 1 
        2  2675 1 1  44 PRO CA   C   5.869 -14.571   6.441 1.00 . A A . 217 PRO CA   1 1 
        2  2676 1 1  44 PRO CB   C   4.956 -13.929   7.493 1.00 . A A . 217 PRO CB   1 1 
        2  2677 1 1  44 PRO CD   C   6.969 -14.598   8.560 1.00 . A A . 217 PRO CD   1 1 
        2  2678 1 1  44 PRO CG   C   5.470 -14.489   8.820 1.00 . A A . 217 PRO CG   1 1 
        2  2679 1 1  44 PRO HA   H   5.388 -15.463   6.040 1.00 . A A . 217 PRO HA   1 1 
        2  2680 1 1  44 PRO HB2  H   5.087 -12.846   7.491 1.00 . A A . 217 PRO HB2  1 1 
        2  2681 1 1  44 PRO HB3  H   3.911 -14.187   7.325 1.00 . A A . 217 PRO HB3  1 1 
        2  2682 1 1  44 PRO HD2  H   7.446 -13.630   8.714 1.00 . A A . 217 PRO HD2  1 1 
        2  2683 1 1  44 PRO HD3  H   7.408 -15.354   9.210 1.00 . A A . 217 PRO HD3  1 1 
        2  2684 1 1  44 PRO HG2  H   5.252 -13.825   9.656 1.00 . A A . 217 PRO HG2  1 1 
        2  2685 1 1  44 PRO HG3  H   5.056 -15.483   8.986 1.00 . A A . 217 PRO HG3  1 1 
        2  2686 1 1  44 PRO N    N   7.069 -14.964   7.162 1.00 . A A . 217 PRO N    1 1 
        2  2687 1 1  44 PRO O    O   6.441 -12.415   5.546 1.00 . A A . 217 PRO O    1 1 
        2  2688 1 1  45 VAL C    C   5.044 -12.486   2.630 1.00 . A A . 218 VAL C    1 1 
        2  2689 1 1  45 VAL CA   C   6.332 -13.263   2.880 1.00 . A A . 218 VAL CA   1 1 
        2  2690 1 1  45 VAL CB   C   6.661 -14.158   1.679 1.00 . A A . 218 VAL CB   1 1 
        2  2691 1 1  45 VAL CG1  C   6.694 -13.352   0.381 1.00 . A A . 218 VAL CG1  1 1 
        2  2692 1 1  45 VAL CG2  C   8.024 -14.824   1.866 1.00 . A A . 218 VAL CG2  1 1 
        2  2693 1 1  45 VAL H    H   5.983 -15.078   3.930 1.00 . A A . 218 VAL H    1 1 
        2  2694 1 1  45 VAL HA   H   7.149 -12.561   3.043 1.00 . A A . 218 VAL HA   1 1 
        2  2695 1 1  45 VAL HB   H   5.897 -14.930   1.590 1.00 . A A . 218 VAL HB   1 1 
        2  2696 1 1  45 VAL HG11 H   7.415 -12.539   0.470 1.00 . A A . 218 VAL HG11 1 1 
        2  2697 1 1  45 VAL HG12 H   6.987 -14.006  -0.441 1.00 . A A . 218 VAL HG12 1 1 
        2  2698 1 1  45 VAL HG13 H   5.707 -12.944   0.168 1.00 . A A . 218 VAL HG13 1 1 
        2  2699 1 1  45 VAL HG21 H   8.019 -15.431   2.772 1.00 . A A . 218 VAL HG21 1 1 
        2  2700 1 1  45 VAL HG22 H   8.232 -15.464   1.009 1.00 . A A . 218 VAL HG22 1 1 
        2  2701 1 1  45 VAL HG23 H   8.795 -14.058   1.943 1.00 . A A . 218 VAL HG23 1 1 
        2  2702 1 1  45 VAL N    N   6.148 -14.090   4.066 1.00 . A A . 218 VAL N    1 1 
        2  2703 1 1  45 VAL O    O   3.955 -13.000   2.881 1.00 . A A . 218 VAL O    1 1 
        2  2704 1 1  46 GLN C    C   3.888 -10.102   0.360 1.00 . A A . 219 GLN C    1 1 
        2  2705 1 1  46 GLN CA   C   3.992 -10.425   1.847 1.00 . A A . 219 GLN CA   1 1 
        2  2706 1 1  46 GLN CB   C   4.058  -9.142   2.683 1.00 . A A . 219 GLN CB   1 1 
        2  2707 1 1  46 GLN CD   C   2.910 -10.287   4.629 1.00 . A A . 219 GLN CD   1 1 
        2  2708 1 1  46 GLN CG   C   4.117  -9.469   4.178 1.00 . A A . 219 GLN CG   1 1 
        2  2709 1 1  46 GLN H    H   6.075 -10.863   1.963 1.00 . A A . 219 GLN H    1 1 
        2  2710 1 1  46 GLN HA   H   3.088 -10.966   2.126 1.00 . A A . 219 GLN HA   1 1 
        2  2711 1 1  46 GLN HB2  H   4.947  -8.575   2.407 1.00 . A A . 219 GLN HB2  1 1 
        2  2712 1 1  46 GLN HB3  H   3.175  -8.535   2.479 1.00 . A A . 219 GLN HB3  1 1 
        2  2713 1 1  46 GLN HE21 H   4.069 -11.432   5.844 1.00 . A A . 219 GLN HE21 1 1 
        2  2714 1 1  46 GLN HE22 H   2.362 -11.828   5.825 1.00 . A A . 219 GLN HE22 1 1 
        2  2715 1 1  46 GLN HG2  H   5.026 -10.030   4.389 1.00 . A A . 219 GLN HG2  1 1 
        2  2716 1 1  46 GLN HG3  H   4.148  -8.542   4.749 1.00 . A A . 219 GLN HG3  1 1 
        2  2717 1 1  46 GLN N    N   5.158 -11.249   2.136 1.00 . A A . 219 GLN N    1 1 
        2  2718 1 1  46 GLN NE2  N   3.133 -11.259   5.505 1.00 . A A . 219 GLN NE2  1 1 
        2  2719 1 1  46 GLN O    O   2.784 -10.084  -0.177 1.00 . A A . 219 GLN O    1 1 
        2  2720 1 1  46 GLN OE1  O   1.787 -10.047   4.195 1.00 . A A . 219 GLN OE1  1 1 
        2  2721 1 1  47 ARG C    C   6.289  -9.996  -2.440 1.00 . A A . 220 ARG C    1 1 
        2  2722 1 1  47 ARG CA   C   5.023  -9.516  -1.739 1.00 . A A . 220 ARG CA   1 1 
        2  2723 1 1  47 ARG CB   C   4.872  -8.001  -1.923 1.00 . A A . 220 ARG CB   1 1 
        2  2724 1 1  47 ARG CD   C   3.280  -6.062  -1.850 1.00 . A A . 220 ARG CD   1 1 
        2  2725 1 1  47 ARG CG   C   3.402  -7.580  -1.973 1.00 . A A . 220 ARG CG   1 1 
        2  2726 1 1  47 ARG CZ   C   2.696  -5.684   0.519 1.00 . A A . 220 ARG CZ   1 1 
        2  2727 1 1  47 ARG H    H   5.899  -9.880   0.176 1.00 . A A . 220 ARG H    1 1 
        2  2728 1 1  47 ARG HA   H   4.179 -10.006  -2.225 1.00 . A A . 220 ARG HA   1 1 
        2  2729 1 1  47 ARG HB2  H   5.382  -7.486  -1.110 1.00 . A A . 220 ARG HB2  1 1 
        2  2730 1 1  47 ARG HB3  H   5.336  -7.708  -2.864 1.00 . A A . 220 ARG HB3  1 1 
        2  2731 1 1  47 ARG HD2  H   3.968  -5.585  -2.549 1.00 . A A . 220 ARG HD2  1 1 
        2  2732 1 1  47 ARG HD3  H   2.263  -5.765  -2.108 1.00 . A A . 220 ARG HD3  1 1 
        2  2733 1 1  47 ARG HE   H   4.512  -5.285  -0.297 1.00 . A A . 220 ARG HE   1 1 
        2  2734 1 1  47 ARG HG2  H   2.971  -7.907  -2.919 1.00 . A A . 220 ARG HG2  1 1 
        2  2735 1 1  47 ARG HG3  H   2.852  -8.031  -1.147 1.00 . A A . 220 ARG HG3  1 1 
        2  2736 1 1  47 ARG HH11 H   1.152  -6.388  -0.615 1.00 . A A . 220 ARG HH11 1 1 
        2  2737 1 1  47 ARG HH12 H   0.789  -6.141   1.072 1.00 . A A . 220 ARG HH12 1 1 
        2  2738 1 1  47 ARG HH21 H   3.989  -5.001   1.941 1.00 . A A . 220 ARG HH21 1 1 
        2  2739 1 1  47 ARG HH22 H   2.372  -5.347   2.499 1.00 . A A . 220 ARG HH22 1 1 
        2  2740 1 1  47 ARG N    N   5.016  -9.849  -0.314 1.00 . A A . 220 ARG N    1 1 
        2  2741 1 1  47 ARG NE   N   3.581  -5.629  -0.481 1.00 . A A . 220 ARG NE   1 1 
        2  2742 1 1  47 ARG NH1  N   1.448  -6.101   0.307 1.00 . A A . 220 ARG NH1  1 1 
        2  2743 1 1  47 ARG NH2  N   3.048  -5.315   1.748 1.00 . A A . 220 ARG NH2  1 1 
        2  2744 1 1  47 ARG O    O   7.345 -10.099  -1.818 1.00 . A A . 220 ARG O    1 1 
        2  2745 1 1  48 ILE C    C   7.039 -10.194  -6.019 1.00 . A A . 221 ILE C    1 1 
        2  2746 1 1  48 ILE CA   C   7.268 -10.700  -4.595 1.00 . A A . 221 ILE CA   1 1 
        2  2747 1 1  48 ILE CB   C   7.420 -12.232  -4.589 1.00 . A A . 221 ILE CB   1 1 
        2  2748 1 1  48 ILE CD1  C   8.173 -14.215  -3.169 1.00 . A A . 221 ILE CD1  1 1 
        2  2749 1 1  48 ILE CG1  C   7.816 -12.725  -3.188 1.00 . A A . 221 ILE CG1  1 1 
        2  2750 1 1  48 ILE CG2  C   8.481 -12.647  -5.620 1.00 . A A . 221 ILE CG2  1 1 
        2  2751 1 1  48 ILE H    H   5.254 -10.203  -4.173 1.00 . A A . 221 ILE H    1 1 
        2  2752 1 1  48 ILE HA   H   8.186 -10.251  -4.216 1.00 . A A . 221 ILE HA   1 1 
        2  2753 1 1  48 ILE HB   H   6.472 -12.689  -4.869 1.00 . A A . 221 ILE HB   1 1 
        2  2754 1 1  48 ILE HD11 H   9.087 -14.386  -3.738 1.00 . A A . 221 ILE HD11 1 1 
        2  2755 1 1  48 ILE HD12 H   8.336 -14.540  -2.141 1.00 . A A . 221 ILE HD12 1 1 
        2  2756 1 1  48 ILE HD13 H   7.355 -14.791  -3.601 1.00 . A A . 221 ILE HD13 1 1 
        2  2757 1 1  48 ILE HG12 H   8.678 -12.157  -2.839 1.00 . A A . 221 ILE HG12 1 1 
        2  2758 1 1  48 ILE HG13 H   6.983 -12.562  -2.506 1.00 . A A . 221 ILE HG13 1 1 
        2  2759 1 1  48 ILE HG21 H   8.556 -13.733  -5.673 1.00 . A A . 221 ILE HG21 1 1 
        2  2760 1 1  48 ILE HG22 H   8.209 -12.284  -6.611 1.00 . A A . 221 ILE HG22 1 1 
        2  2761 1 1  48 ILE HG23 H   9.450 -12.234  -5.339 1.00 . A A . 221 ILE HG23 1 1 
        2  2762 1 1  48 ILE N    N   6.163 -10.284  -3.741 1.00 . A A . 221 ILE N    1 1 
        2  2763 1 1  48 ILE O    O   5.928 -10.284  -6.541 1.00 . A A . 221 ILE O    1 1 
        2  2764 1 1  49 VAL C    C   9.385  -9.582  -8.740 1.00 . A A . 222 VAL C    1 1 
        2  2765 1 1  49 VAL CA   C   8.071  -9.240  -8.045 1.00 . A A . 222 VAL CA   1 1 
        2  2766 1 1  49 VAL CB   C   7.690  -7.759  -8.202 1.00 . A A . 222 VAL CB   1 1 
        2  2767 1 1  49 VAL CG1  C   6.495  -7.363  -7.334 1.00 . A A . 222 VAL CG1  1 1 
        2  2768 1 1  49 VAL CG2  C   8.860  -6.841  -7.847 1.00 . A A . 222 VAL CG2  1 1 
        2  2769 1 1  49 VAL H    H   8.964  -9.565  -6.144 1.00 . A A . 222 VAL H    1 1 
        2  2770 1 1  49 VAL HA   H   7.293  -9.817  -8.543 1.00 . A A . 222 VAL HA   1 1 
        2  2771 1 1  49 VAL HB   H   7.430  -7.582  -9.246 1.00 . A A . 222 VAL HB   1 1 
        2  2772 1 1  49 VAL HG11 H   6.237  -6.323  -7.531 1.00 . A A . 222 VAL HG11 1 1 
        2  2773 1 1  49 VAL HG12 H   5.639  -7.992  -7.580 1.00 . A A . 222 VAL HG12 1 1 
        2  2774 1 1  49 VAL HG13 H   6.744  -7.479  -6.279 1.00 . A A . 222 VAL HG13 1 1 
        2  2775 1 1  49 VAL HG21 H   9.711  -7.042  -8.497 1.00 . A A . 222 VAL HG21 1 1 
        2  2776 1 1  49 VAL HG22 H   8.556  -5.802  -7.980 1.00 . A A . 222 VAL HG22 1 1 
        2  2777 1 1  49 VAL HG23 H   9.143  -7.003  -6.806 1.00 . A A . 222 VAL HG23 1 1 
        2  2778 1 1  49 VAL N    N   8.094  -9.666  -6.649 1.00 . A A . 222 VAL N    1 1 
        2  2779 1 1  49 VAL O    O  10.396  -9.797  -8.073 1.00 . A A . 222 VAL O    1 1 
        2  2780 1 1  50 ILE C    C  10.744  -9.085 -12.032 1.00 . A A . 223 ILE C    1 1 
        2  2781 1 1  50 ILE CA   C  10.528 -10.043 -10.864 1.00 . A A . 223 ILE CA   1 1 
        2  2782 1 1  50 ILE CB   C  10.313 -11.486 -11.357 1.00 . A A . 223 ILE CB   1 1 
        2  2783 1 1  50 ILE CD1  C   9.943 -13.886 -10.580 1.00 . A A . 223 ILE CD1  1 1 
        2  2784 1 1  50 ILE CG1  C  10.090 -12.423 -10.161 1.00 . A A . 223 ILE CG1  1 1 
        2  2785 1 1  50 ILE CG2  C  11.499 -11.961 -12.200 1.00 . A A . 223 ILE CG2  1 1 
        2  2786 1 1  50 ILE H    H   8.528  -9.393 -10.569 1.00 . A A . 223 ILE H    1 1 
        2  2787 1 1  50 ILE HA   H  11.418 -10.021 -10.236 1.00 . A A . 223 ILE HA   1 1 
        2  2788 1 1  50 ILE HB   H   9.423 -11.504 -11.986 1.00 . A A . 223 ILE HB   1 1 
        2  2789 1 1  50 ILE HD11 H  10.879 -14.249 -11.002 1.00 . A A . 223 ILE HD11 1 1 
        2  2790 1 1  50 ILE HD12 H   9.695 -14.486  -9.705 1.00 . A A . 223 ILE HD12 1 1 
        2  2791 1 1  50 ILE HD13 H   9.145 -13.979 -11.317 1.00 . A A . 223 ILE HD13 1 1 
        2  2792 1 1  50 ILE HG12 H  10.935 -12.338  -9.478 1.00 . A A . 223 ILE HG12 1 1 
        2  2793 1 1  50 ILE HG13 H   9.182 -12.125  -9.636 1.00 . A A . 223 ILE HG13 1 1 
        2  2794 1 1  50 ILE HG21 H  12.390 -12.030 -11.576 1.00 . A A . 223 ILE HG21 1 1 
        2  2795 1 1  50 ILE HG22 H  11.280 -12.940 -12.625 1.00 . A A . 223 ILE HG22 1 1 
        2  2796 1 1  50 ILE HG23 H  11.680 -11.268 -13.022 1.00 . A A . 223 ILE HG23 1 1 
        2  2797 1 1  50 ILE N    N   9.376  -9.632 -10.074 1.00 . A A . 223 ILE N    1 1 
        2  2798 1 1  50 ILE O    O   9.785  -8.623 -12.645 1.00 . A A . 223 ILE O    1 1 
        2  2799 1 1  51 PHE C    C  13.617  -8.388 -14.243 1.00 . A A . 224 PHE C    1 1 
        2  2800 1 1  51 PHE CA   C  12.381  -7.948 -13.467 1.00 . A A . 224 PHE CA   1 1 
        2  2801 1 1  51 PHE CB   C  12.353  -6.452 -13.142 1.00 . A A . 224 PHE CB   1 1 
        2  2802 1 1  51 PHE CD1  C  14.296  -6.055 -11.583 1.00 . A A . 224 PHE CD1  1 1 
        2  2803 1 1  51 PHE CD2  C  12.041  -5.738 -10.741 1.00 . A A . 224 PHE CD2  1 1 
        2  2804 1 1  51 PHE CE1  C  14.814  -5.685 -10.335 1.00 . A A . 224 PHE CE1  1 1 
        2  2805 1 1  51 PHE CE2  C  12.558  -5.368  -9.492 1.00 . A A . 224 PHE CE2  1 1 
        2  2806 1 1  51 PHE CG   C  12.909  -6.076 -11.789 1.00 . A A . 224 PHE CG   1 1 
        2  2807 1 1  51 PHE CZ   C  13.947  -5.341  -9.289 1.00 . A A . 224 PHE CZ   1 1 
        2  2808 1 1  51 PHE H    H  12.760  -9.172 -11.779 1.00 . A A . 224 PHE H    1 1 
        2  2809 1 1  51 PHE HA   H  11.576  -8.078 -14.190 1.00 . A A . 224 PHE HA   1 1 
        2  2810 1 1  51 PHE HB2  H  12.893  -5.906 -13.916 1.00 . A A . 224 PHE HB2  1 1 
        2  2811 1 1  51 PHE HB3  H  11.314  -6.124 -13.174 1.00 . A A . 224 PHE HB3  1 1 
        2  2812 1 1  51 PHE HD1  H  14.970  -6.321 -12.385 1.00 . A A . 224 PHE HD1  1 1 
        2  2813 1 1  51 PHE HD2  H  10.972  -5.758 -10.897 1.00 . A A . 224 PHE HD2  1 1 
        2  2814 1 1  51 PHE HE1  H  15.882  -5.665 -10.177 1.00 . A A . 224 PHE HE1  1 1 
        2  2815 1 1  51 PHE HE2  H  11.886  -5.104  -8.689 1.00 . A A . 224 PHE HE2  1 1 
        2  2816 1 1  51 PHE HZ   H  14.349  -5.054  -8.329 1.00 . A A . 224 PHE HZ   1 1 
        2  2817 1 1  51 PHE N    N  12.012  -8.790 -12.339 1.00 . A A . 224 PHE N    1 1 
        2  2818 1 1  51 PHE O    O  14.458  -9.114 -13.716 1.00 . A A . 224 PHE O    1 1 
        2  2819 1 1  52 ARG C    C  15.481  -7.138 -17.015 1.00 . A A . 225 ARG C    1 1 
        2  2820 1 1  52 ARG CA   C  14.775  -8.358 -16.415 1.00 . A A . 225 ARG CA   1 1 
        2  2821 1 1  52 ARG CB   C  14.178  -9.208 -17.551 1.00 . A A . 225 ARG CB   1 1 
        2  2822 1 1  52 ARG CD   C  13.351 -11.210 -16.182 1.00 . A A . 225 ARG CD   1 1 
        2  2823 1 1  52 ARG CG   C  12.990 -10.099 -17.166 1.00 . A A . 225 ARG CG   1 1 
        2  2824 1 1  52 ARG CZ   C  12.104 -13.274 -15.552 1.00 . A A . 225 ARG CZ   1 1 
        2  2825 1 1  52 ARG H    H  13.021  -7.303 -15.851 1.00 . A A . 225 ARG H    1 1 
        2  2826 1 1  52 ARG HA   H  15.504  -8.953 -15.864 1.00 . A A . 225 ARG HA   1 1 
        2  2827 1 1  52 ARG HB2  H  13.825  -8.530 -18.330 1.00 . A A . 225 ARG HB2  1 1 
        2  2828 1 1  52 ARG HB3  H  14.962  -9.829 -17.982 1.00 . A A . 225 ARG HB3  1 1 
        2  2829 1 1  52 ARG HD2  H  14.079 -11.873 -16.651 1.00 . A A . 225 ARG HD2  1 1 
        2  2830 1 1  52 ARG HD3  H  13.796 -10.778 -15.285 1.00 . A A . 225 ARG HD3  1 1 
        2  2831 1 1  52 ARG HE   H  11.281 -11.446 -15.756 1.00 . A A . 225 ARG HE   1 1 
        2  2832 1 1  52 ARG HG2  H  12.201  -9.481 -16.737 1.00 . A A . 225 ARG HG2  1 1 
        2  2833 1 1  52 ARG HG3  H  12.596 -10.559 -18.072 1.00 . A A . 225 ARG HG3  1 1 
        2  2834 1 1  52 ARG HH11 H  14.096 -13.582 -15.794 1.00 . A A . 225 ARG HH11 1 1 
        2  2835 1 1  52 ARG HH12 H  13.156 -15.001 -15.378 1.00 . A A . 225 ARG HH12 1 1 
        2  2836 1 1  52 ARG HH21 H  10.092 -13.307 -15.261 1.00 . A A . 225 ARG HH21 1 1 
        2  2837 1 1  52 ARG HH22 H  10.900 -14.837 -15.045 1.00 . A A . 225 ARG HH22 1 1 
        2  2838 1 1  52 ARG N    N  13.718  -7.945 -15.500 1.00 . A A . 225 ARG N    1 1 
        2  2839 1 1  52 ARG NE   N  12.147 -11.963 -15.813 1.00 . A A . 225 ARG NE   1 1 
        2  2840 1 1  52 ARG NH1  N  13.208 -14.013 -15.576 1.00 . A A . 225 ARG NH1  1 1 
        2  2841 1 1  52 ARG NH2  N  10.943 -13.852 -15.262 1.00 . A A . 225 ARG NH2  1 1 
        2  2842 1 1  52 ARG O    O  16.208  -7.272 -17.998 1.00 . A A . 225 ARG O    1 1 
        2  2843 1 1  53 LYS C    C  17.212  -4.552 -17.235 1.00 . A A . 226 LYS C    1 1 
        2  2844 1 1  53 LYS CA   C  15.699  -4.686 -17.042 1.00 . A A . 226 LYS CA   1 1 
        2  2845 1 1  53 LYS CB   C  15.146  -3.519 -16.219 1.00 . A A . 226 LYS CB   1 1 
        2  2846 1 1  53 LYS CD   C  15.124  -2.259 -14.068 1.00 . A A . 226 LYS CD   1 1 
        2  2847 1 1  53 LYS CE   C  15.736  -2.112 -12.675 1.00 . A A . 226 LYS CE   1 1 
        2  2848 1 1  53 LYS CG   C  15.684  -3.489 -14.785 1.00 . A A . 226 LYS CG   1 1 
        2  2849 1 1  53 LYS H    H  14.771  -5.909 -15.564 1.00 . A A . 226 LYS H    1 1 
        2  2850 1 1  53 LYS HA   H  15.253  -4.623 -18.034 1.00 . A A . 226 LYS HA   1 1 
        2  2851 1 1  53 LYS HB2  H  15.419  -2.587 -16.715 1.00 . A A . 226 LYS HB2  1 1 
        2  2852 1 1  53 LYS HB3  H  14.059  -3.589 -16.190 1.00 . A A . 226 LYS HB3  1 1 
        2  2853 1 1  53 LYS HD2  H  15.360  -1.369 -14.651 1.00 . A A . 226 LYS HD2  1 1 
        2  2854 1 1  53 LYS HD3  H  14.041  -2.354 -13.980 1.00 . A A . 226 LYS HD3  1 1 
        2  2855 1 1  53 LYS HE2  H  15.487  -2.988 -12.076 1.00 . A A . 226 LYS HE2  1 1 
        2  2856 1 1  53 LYS HE3  H  16.820  -2.041 -12.767 1.00 . A A . 226 LYS HE3  1 1 
        2  2857 1 1  53 LYS HG2  H  15.379  -4.392 -14.255 1.00 . A A . 226 LYS HG2  1 1 
        2  2858 1 1  53 LYS HG3  H  16.772  -3.426 -14.802 1.00 . A A . 226 LYS HG3  1 1 
        2  2859 1 1  53 LYS HZ1  H  15.702  -0.752 -11.129 1.00 . A A . 226 LYS HZ1  1 1 
        2  2860 1 1  53 LYS HZ2  H  15.354  -0.093 -12.595 1.00 . A A . 226 LYS HZ2  1 1 
        2  2861 1 1  53 LYS HZ3  H  14.240  -1.019 -11.803 1.00 . A A . 226 LYS HZ3  1 1 
        2  2862 1 1  53 LYS N    N  15.271  -5.948 -16.440 1.00 . A A . 226 LYS N    1 1 
        2  2863 1 1  53 LYS NZ   N  15.223  -0.904 -12.006 1.00 . A A . 226 LYS NZ   1 1 
        2  2864 1 1  53 LYS O    O  17.632  -3.896 -18.185 1.00 . A A . 226 LYS O    1 1 
        2  2865 1 1  54 ASN C    C  20.128  -6.473 -16.363 1.00 . A A . 227 ASN C    1 1 
        2  2866 1 1  54 ASN CA   C  19.480  -5.094 -16.474 1.00 . A A . 227 ASN CA   1 1 
        2  2867 1 1  54 ASN CB   C  20.039  -4.123 -15.431 1.00 . A A . 227 ASN CB   1 1 
        2  2868 1 1  54 ASN CG   C  19.624  -2.687 -15.712 1.00 . A A . 227 ASN CG   1 1 
        2  2869 1 1  54 ASN H    H  17.626  -5.674 -15.593 1.00 . A A . 227 ASN H    1 1 
        2  2870 1 1  54 ASN HA   H  19.732  -4.710 -17.462 1.00 . A A . 227 ASN HA   1 1 
        2  2871 1 1  54 ASN HB2  H  19.685  -4.425 -14.445 1.00 . A A . 227 ASN HB2  1 1 
        2  2872 1 1  54 ASN HB3  H  21.128  -4.174 -15.435 1.00 . A A . 227 ASN HB3  1 1 
        2  2873 1 1  54 ASN HD21 H  18.944  -2.471 -13.814 1.00 . A A . 227 ASN HD21 1 1 
        2  2874 1 1  54 ASN HD22 H  18.780  -1.058 -14.846 1.00 . A A . 227 ASN HD22 1 1 
        2  2875 1 1  54 ASN N    N  18.025  -5.155 -16.362 1.00 . A A . 227 ASN N    1 1 
        2  2876 1 1  54 ASN ND2  N  19.069  -2.016 -14.708 1.00 . A A . 227 ASN ND2  1 1 
        2  2877 1 1  54 ASN O    O  21.351  -6.587 -16.288 1.00 . A A . 227 ASN O    1 1 
        2  2878 1 1  54 ASN OD1  O  19.804  -2.183 -16.816 1.00 . A A . 227 ASN OD1  1 1 
        2  2879 1 1  55 GLY C    C  18.581  -9.743 -15.715 1.00 . A A . 228 GLY C    1 1 
        2  2880 1 1  55 GLY CA   C  19.769  -8.885 -16.124 1.00 . A A . 228 GLY CA   1 1 
        2  2881 1 1  55 GLY H    H  18.320  -7.384 -16.492 1.00 . A A . 228 GLY H    1 1 
        2  2882 1 1  55 GLY HA2  H  20.211  -9.284 -17.037 1.00 . A A . 228 GLY HA2  1 1 
        2  2883 1 1  55 GLY HA3  H  20.516  -8.888 -15.330 1.00 . A A . 228 GLY HA3  1 1 
        2  2884 1 1  55 GLY N    N  19.310  -7.526 -16.348 1.00 . A A . 228 GLY N    1 1 
        2  2885 1 1  55 GLY O    O  17.589  -9.801 -16.438 1.00 . A A . 228 GLY O    1 1 
        2  2886 1 1  56 VAL C    C  17.583 -11.028 -12.485 1.00 . A A . 229 VAL C    1 1 
        2  2887 1 1  56 VAL CA   C  17.586 -11.181 -14.001 1.00 . A A . 229 VAL CA   1 1 
        2  2888 1 1  56 VAL CB   C  17.681 -12.655 -14.413 1.00 . A A . 229 VAL CB   1 1 
        2  2889 1 1  56 VAL CG1  C  16.474 -13.416 -13.867 1.00 . A A . 229 VAL CG1  1 1 
        2  2890 1 1  56 VAL CG2  C  17.724 -12.814 -15.933 1.00 . A A . 229 VAL CG2  1 1 
        2  2891 1 1  56 VAL H    H  19.547 -10.356 -14.038 1.00 . A A . 229 VAL H    1 1 
        2  2892 1 1  56 VAL HA   H  16.648 -10.777 -14.382 1.00 . A A . 229 VAL HA   1 1 
        2  2893 1 1  56 VAL HB   H  18.589 -13.086 -13.991 1.00 . A A . 229 VAL HB   1 1 
        2  2894 1 1  56 VAL HG11 H  16.533 -14.461 -14.171 1.00 . A A . 229 VAL HG11 1 1 
        2  2895 1 1  56 VAL HG12 H  16.466 -13.363 -12.779 1.00 . A A . 229 VAL HG12 1 1 
        2  2896 1 1  56 VAL HG13 H  15.555 -12.975 -14.254 1.00 . A A . 229 VAL HG13 1 1 
        2  2897 1 1  56 VAL HG21 H  18.628 -12.353 -16.330 1.00 . A A . 229 VAL HG21 1 1 
        2  2898 1 1  56 VAL HG22 H  17.729 -13.874 -16.188 1.00 . A A . 229 VAL HG22 1 1 
        2  2899 1 1  56 VAL HG23 H  16.847 -12.343 -16.376 1.00 . A A . 229 VAL HG23 1 1 
        2  2900 1 1  56 VAL N    N  18.684 -10.405 -14.560 1.00 . A A . 229 VAL N    1 1 
        2  2901 1 1  56 VAL O    O  18.522 -11.459 -11.817 1.00 . A A . 229 VAL O    1 1 
        2  2902 1 1  57 GLN C    C  14.989 -10.292 -10.046 1.00 . A A . 230 GLN C    1 1 
        2  2903 1 1  57 GLN CA   C  16.428 -10.142 -10.521 1.00 . A A . 230 GLN CA   1 1 
        2  2904 1 1  57 GLN CB   C  16.871  -8.712 -10.196 1.00 . A A . 230 GLN CB   1 1 
        2  2905 1 1  57 GLN CD   C  17.942  -7.457 -12.103 1.00 . A A . 230 GLN CD   1 1 
        2  2906 1 1  57 GLN CG   C  18.185  -8.269 -10.835 1.00 . A A . 230 GLN CG   1 1 
        2  2907 1 1  57 GLN H    H  15.767 -10.108 -12.539 1.00 . A A . 230 GLN H    1 1 
        2  2908 1 1  57 GLN HA   H  17.058 -10.842  -9.973 1.00 . A A . 230 GLN HA   1 1 
        2  2909 1 1  57 GLN HB2  H  16.086  -8.021 -10.503 1.00 . A A . 230 GLN HB2  1 1 
        2  2910 1 1  57 GLN HB3  H  16.972  -8.631  -9.114 1.00 . A A . 230 GLN HB3  1 1 
        2  2911 1 1  57 GLN HE21 H  19.081  -5.936 -11.388 1.00 . A A . 230 GLN HE21 1 1 
        2  2912 1 1  57 GLN HE22 H  18.375  -5.670 -12.966 1.00 . A A . 230 GLN HE22 1 1 
        2  2913 1 1  57 GLN HG2  H  18.705  -7.631 -10.120 1.00 . A A . 230 GLN HG2  1 1 
        2  2914 1 1  57 GLN HG3  H  18.821  -9.128 -11.051 1.00 . A A . 230 GLN HG3  1 1 
        2  2915 1 1  57 GLN N    N  16.527 -10.413 -11.948 1.00 . A A . 230 GLN N    1 1 
        2  2916 1 1  57 GLN NE2  N  18.511  -6.260 -12.157 1.00 . A A . 230 GLN NE2  1 1 
        2  2917 1 1  57 GLN O    O  14.057 -10.375 -10.845 1.00 . A A . 230 GLN O    1 1 
        2  2918 1 1  57 GLN OE1  O  17.255  -7.889 -13.025 1.00 . A A . 230 GLN OE1  1 1 
        2  2919 1 1  58 ALA C    C  13.615  -9.574  -6.764 1.00 . A A . 231 ALA C    1 1 
        2  2920 1 1  58 ALA CA   C  13.533 -10.353  -8.071 1.00 . A A . 231 ALA CA   1 1 
        2  2921 1 1  58 ALA CB   C  13.132 -11.805  -7.822 1.00 . A A . 231 ALA CB   1 1 
        2  2922 1 1  58 ALA H    H  15.642 -10.304  -8.130 1.00 . A A . 231 ALA H    1 1 
        2  2923 1 1  58 ALA HA   H  12.792  -9.878  -8.715 1.00 . A A . 231 ALA HA   1 1 
        2  2924 1 1  58 ALA HB1  H  13.104 -12.345  -8.769 1.00 . A A . 231 ALA HB1  1 1 
        2  2925 1 1  58 ALA HB2  H  13.857 -12.278  -7.161 1.00 . A A . 231 ALA HB2  1 1 
        2  2926 1 1  58 ALA HB3  H  12.146 -11.833  -7.358 1.00 . A A . 231 ALA HB3  1 1 
        2  2927 1 1  58 ALA N    N  14.826 -10.318  -8.725 1.00 . A A . 231 ALA N    1 1 
        2  2928 1 1  58 ALA O    O  14.708  -9.291  -6.277 1.00 . A A . 231 ALA O    1 1 
        2  2929 1 1  59 MET C    C  11.422  -9.180  -3.994 1.00 . A A . 232 MET C    1 1 
        2  2930 1 1  59 MET CA   C  12.410  -8.496  -4.932 1.00 . A A . 232 MET CA   1 1 
        2  2931 1 1  59 MET CB   C  12.003  -7.043  -5.183 1.00 . A A . 232 MET CB   1 1 
        2  2932 1 1  59 MET CE   C  14.194  -4.634  -4.457 1.00 . A A . 232 MET CE   1 1 
        2  2933 1 1  59 MET CG   C  12.913  -6.352  -6.199 1.00 . A A . 232 MET CG   1 1 
        2  2934 1 1  59 MET H    H  11.590  -9.466  -6.634 1.00 . A A . 232 MET H    1 1 
        2  2935 1 1  59 MET HA   H  13.395  -8.510  -4.464 1.00 . A A . 232 MET HA   1 1 
        2  2936 1 1  59 MET HB2  H  10.982  -7.030  -5.563 1.00 . A A . 232 MET HB2  1 1 
        2  2937 1 1  59 MET HB3  H  12.034  -6.496  -4.240 1.00 . A A . 232 MET HB3  1 1 
        2  2938 1 1  59 MET HE1  H  13.649  -3.848  -4.980 1.00 . A A . 232 MET HE1  1 1 
        2  2939 1 1  59 MET HE2  H  13.587  -5.015  -3.637 1.00 . A A . 232 MET HE2  1 1 
        2  2940 1 1  59 MET HE3  H  15.125  -4.226  -4.062 1.00 . A A . 232 MET HE3  1 1 
        2  2941 1 1  59 MET HG2  H  12.987  -6.979  -7.088 1.00 . A A . 232 MET HG2  1 1 
        2  2942 1 1  59 MET HG3  H  12.457  -5.407  -6.497 1.00 . A A . 232 MET HG3  1 1 
        2  2943 1 1  59 MET N    N  12.464  -9.225  -6.189 1.00 . A A . 232 MET N    1 1 
        2  2944 1 1  59 MET O    O  10.487  -9.833  -4.452 1.00 . A A . 232 MET O    1 1 
        2  2945 1 1  59 MET SD   S  14.579  -5.977  -5.607 1.00 . A A . 232 MET SD   1 1 
        2  2946 1 1  60 VAL C    C  10.523  -8.712  -0.513 1.00 . A A . 233 VAL C    1 1 
        2  2947 1 1  60 VAL CA   C  10.790  -9.660  -1.674 1.00 . A A . 233 VAL CA   1 1 
        2  2948 1 1  60 VAL CB   C  11.427 -10.968  -1.182 1.00 . A A . 233 VAL CB   1 1 
        2  2949 1 1  60 VAL CG1  C  10.480 -11.717  -0.243 1.00 . A A . 233 VAL CG1  1 1 
        2  2950 1 1  60 VAL CG2  C  11.792 -11.888  -2.349 1.00 . A A . 233 VAL CG2  1 1 
        2  2951 1 1  60 VAL H    H  12.398  -8.455  -2.366 1.00 . A A . 233 VAL H    1 1 
        2  2952 1 1  60 VAL HA   H   9.833  -9.904  -2.133 1.00 . A A . 233 VAL HA   1 1 
        2  2953 1 1  60 VAL HB   H  12.340 -10.729  -0.636 1.00 . A A . 233 VAL HB   1 1 
        2  2954 1 1  60 VAL HG11 H  10.938 -12.655   0.069 1.00 . A A . 233 VAL HG11 1 1 
        2  2955 1 1  60 VAL HG12 H  10.279 -11.114   0.643 1.00 . A A . 233 VAL HG12 1 1 
        2  2956 1 1  60 VAL HG13 H   9.542 -11.930  -0.757 1.00 . A A . 233 VAL HG13 1 1 
        2  2957 1 1  60 VAL HG21 H  10.905 -12.102  -2.944 1.00 . A A . 233 VAL HG21 1 1 
        2  2958 1 1  60 VAL HG22 H  12.545 -11.410  -2.977 1.00 . A A . 233 VAL HG22 1 1 
        2  2959 1 1  60 VAL HG23 H  12.198 -12.822  -1.962 1.00 . A A . 233 VAL HG23 1 1 
        2  2960 1 1  60 VAL N    N  11.629  -9.028  -2.684 1.00 . A A . 233 VAL N    1 1 
        2  2961 1 1  60 VAL O    O  11.396  -7.940  -0.125 1.00 . A A . 233 VAL O    1 1 
        2  2962 1 1  61 GLU C    C   8.346  -8.819   2.291 1.00 . A A . 234 GLU C    1 1 
        2  2963 1 1  61 GLU CA   C   8.914  -7.948   1.173 1.00 . A A . 234 GLU CA   1 1 
        2  2964 1 1  61 GLU CB   C   7.930  -6.878   0.690 1.00 . A A . 234 GLU CB   1 1 
        2  2965 1 1  61 GLU CD   C   6.384  -4.979   1.319 1.00 . A A . 234 GLU CD   1 1 
        2  2966 1 1  61 GLU CG   C   7.319  -6.070   1.839 1.00 . A A . 234 GLU CG   1 1 
        2  2967 1 1  61 GLU H    H   8.626  -9.413  -0.331 1.00 . A A . 234 GLU H    1 1 
        2  2968 1 1  61 GLU HA   H   9.794  -7.438   1.565 1.00 . A A . 234 GLU HA   1 1 
        2  2969 1 1  61 GLU HB2  H   8.454  -6.204   0.012 1.00 . A A . 234 GLU HB2  1 1 
        2  2970 1 1  61 GLU HB3  H   7.126  -7.373   0.146 1.00 . A A . 234 GLU HB3  1 1 
        2  2971 1 1  61 GLU HG2  H   6.756  -6.741   2.488 1.00 . A A . 234 GLU HG2  1 1 
        2  2972 1 1  61 GLU HG3  H   8.117  -5.607   2.419 1.00 . A A . 234 GLU HG3  1 1 
        2  2973 1 1  61 GLU N    N   9.310  -8.772   0.042 1.00 . A A . 234 GLU N    1 1 
        2  2974 1 1  61 GLU O    O   7.501  -9.683   2.047 1.00 . A A . 234 GLU O    1 1 
        2  2975 1 1  61 GLU OE1  O   6.407  -4.710   0.098 1.00 . A A . 234 GLU OE1  1 1 
        2  2976 1 1  61 GLU OE2  O   5.638  -4.409   2.146 1.00 . A A . 234 GLU OE2  1 1 
        2  2977 1 1  62 PHE C    C   7.586  -8.639   5.723 1.00 . A A . 235 PHE C    1 1 
        2  2978 1 1  62 PHE CA   C   8.485  -9.339   4.706 1.00 . A A . 235 PHE CA   1 1 
        2  2979 1 1  62 PHE CB   C   9.740  -9.934   5.352 1.00 . A A . 235 PHE CB   1 1 
        2  2980 1 1  62 PHE CD1  C   9.879 -12.427   4.963 1.00 . A A . 235 PHE CD1  1 1 
        2  2981 1 1  62 PHE CD2  C  11.275 -10.954   3.627 1.00 . A A . 235 PHE CD2  1 1 
        2  2982 1 1  62 PHE CE1  C  10.423 -13.538   4.302 1.00 . A A . 235 PHE CE1  1 1 
        2  2983 1 1  62 PHE CE2  C  11.813 -12.065   2.964 1.00 . A A . 235 PHE CE2  1 1 
        2  2984 1 1  62 PHE CG   C  10.309 -11.133   4.629 1.00 . A A . 235 PHE CG   1 1 
        2  2985 1 1  62 PHE CZ   C  11.391 -13.357   3.305 1.00 . A A . 235 PHE CZ   1 1 
        2  2986 1 1  62 PHE H    H   9.479  -7.812   3.634 1.00 . A A . 235 PHE H    1 1 
        2  2987 1 1  62 PHE HA   H   7.900 -10.195   4.370 1.00 . A A . 235 PHE HA   1 1 
        2  2988 1 1  62 PHE HB2  H  10.501  -9.158   5.422 1.00 . A A . 235 PHE HB2  1 1 
        2  2989 1 1  62 PHE HB3  H   9.491 -10.250   6.365 1.00 . A A . 235 PHE HB3  1 1 
        2  2990 1 1  62 PHE HD1  H   9.132 -12.568   5.729 1.00 . A A . 235 PHE HD1  1 1 
        2  2991 1 1  62 PHE HD2  H  11.603  -9.959   3.364 1.00 . A A . 235 PHE HD2  1 1 
        2  2992 1 1  62 PHE HE1  H  10.095 -14.534   4.559 1.00 . A A . 235 PHE HE1  1 1 
        2  2993 1 1  62 PHE HE2  H  12.554 -11.928   2.190 1.00 . A A . 235 PHE HE2  1 1 
        2  2994 1 1  62 PHE HZ   H  11.811 -14.214   2.800 1.00 . A A . 235 PHE HZ   1 1 
        2  2995 1 1  62 PHE N    N   8.826  -8.574   3.516 1.00 . A A . 235 PHE N    1 1 
        2  2996 1 1  62 PHE O    O   7.457  -7.416   5.703 1.00 . A A . 235 PHE O    1 1 
        2  2997 1 1  63 ASP C    C   6.957  -8.380   8.826 1.00 . A A . 236 ASP C    1 1 
        2  2998 1 1  63 ASP CA   C   6.103  -8.886   7.656 1.00 . A A . 236 ASP CA   1 1 
        2  2999 1 1  63 ASP CB   C   5.207 -10.030   8.138 1.00 . A A . 236 ASP CB   1 1 
        2  3000 1 1  63 ASP CG   C   4.055  -9.559   9.023 1.00 . A A . 236 ASP CG   1 1 
        2  3001 1 1  63 ASP H    H   7.096 -10.418   6.567 1.00 . A A . 236 ASP H    1 1 
        2  3002 1 1  63 ASP HA   H   5.499  -8.073   7.253 1.00 . A A . 236 ASP HA   1 1 
        2  3003 1 1  63 ASP HB2  H   4.785 -10.528   7.264 1.00 . A A . 236 ASP HB2  1 1 
        2  3004 1 1  63 ASP HB3  H   5.814 -10.752   8.685 1.00 . A A . 236 ASP HB3  1 1 
        2  3005 1 1  63 ASP N    N   6.967  -9.418   6.612 1.00 . A A . 236 ASP N    1 1 
        2  3006 1 1  63 ASP O    O   6.439  -7.700   9.709 1.00 . A A . 236 ASP O    1 1 
        2  3007 1 1  63 ASP OD1  O   3.699  -8.361   8.943 1.00 . A A . 236 ASP OD1  1 1 
        2  3008 1 1  63 ASP OD2  O   3.532 -10.408   9.780 1.00 . A A . 236 ASP OD2  1 1 
        2  3009 1 1  64 SER C    C  10.585  -8.247   9.541 1.00 . A A . 237 SER C    1 1 
        2  3010 1 1  64 SER CA   C   9.121  -8.337   9.964 1.00 . A A . 237 SER CA   1 1 
        2  3011 1 1  64 SER CB   C   8.951  -9.364  11.083 1.00 . A A . 237 SER CB   1 1 
        2  3012 1 1  64 SER H    H   8.660  -9.217   8.083 1.00 . A A . 237 SER H    1 1 
        2  3013 1 1  64 SER HA   H   8.820  -7.359  10.342 1.00 . A A . 237 SER HA   1 1 
        2  3014 1 1  64 SER HB2  H   7.938  -9.301  11.478 1.00 . A A . 237 SER HB2  1 1 
        2  3015 1 1  64 SER HB3  H   9.113 -10.365  10.683 1.00 . A A . 237 SER HB3  1 1 
        2  3016 1 1  64 SER HG   H   9.690  -9.742  12.833 1.00 . A A . 237 SER HG   1 1 
        2  3017 1 1  64 SER N    N   8.255  -8.699   8.850 1.00 . A A . 237 SER N    1 1 
        2  3018 1 1  64 SER O    O  11.012  -8.914   8.597 1.00 . A A . 237 SER O    1 1 
        2  3019 1 1  64 SER OG   O   9.879  -9.126  12.122 1.00 . A A . 237 SER OG   1 1 
        2  3020 1 1  65 VAL C    C  13.531  -8.506  10.271 1.00 . A A . 238 VAL C    1 1 
        2  3021 1 1  65 VAL CA   C  12.771  -7.223   9.954 1.00 . A A . 238 VAL CA   1 1 
        2  3022 1 1  65 VAL CB   C  13.305  -6.075  10.817 1.00 . A A . 238 VAL CB   1 1 
        2  3023 1 1  65 VAL CG1  C  14.830  -5.990  10.728 1.00 . A A . 238 VAL CG1  1 1 
        2  3024 1 1  65 VAL CG2  C  12.706  -4.746  10.356 1.00 . A A . 238 VAL CG2  1 1 
        2  3025 1 1  65 VAL H    H  10.955  -6.903  11.017 1.00 . A A . 238 VAL H    1 1 
        2  3026 1 1  65 VAL HA   H  12.899  -6.984   8.898 1.00 . A A . 238 VAL HA   1 1 
        2  3027 1 1  65 VAL HB   H  13.027  -6.250  11.855 1.00 . A A . 238 VAL HB   1 1 
        2  3028 1 1  65 VAL HG11 H  15.180  -5.121  11.286 1.00 . A A . 238 VAL HG11 1 1 
        2  3029 1 1  65 VAL HG12 H  15.277  -6.886  11.157 1.00 . A A . 238 VAL HG12 1 1 
        2  3030 1 1  65 VAL HG13 H  15.132  -5.898   9.685 1.00 . A A . 238 VAL HG13 1 1 
        2  3031 1 1  65 VAL HG21 H  11.620  -4.780  10.441 1.00 . A A . 238 VAL HG21 1 1 
        2  3032 1 1  65 VAL HG22 H  13.083  -3.938  10.982 1.00 . A A . 238 VAL HG22 1 1 
        2  3033 1 1  65 VAL HG23 H  12.986  -4.559   9.318 1.00 . A A . 238 VAL HG23 1 1 
        2  3034 1 1  65 VAL N    N  11.357  -7.418  10.247 1.00 . A A . 238 VAL N    1 1 
        2  3035 1 1  65 VAL O    O  14.452  -8.871   9.544 1.00 . A A . 238 VAL O    1 1 
        2  3036 1 1  66 GLN C    C  13.614 -11.537  10.754 1.00 . A A . 239 GLN C    1 1 
        2  3037 1 1  66 GLN CA   C  13.843 -10.414  11.762 1.00 . A A . 239 GLN CA   1 1 
        2  3038 1 1  66 GLN CB   C  13.376 -10.830  13.161 1.00 . A A . 239 GLN CB   1 1 
        2  3039 1 1  66 GLN CD   C  13.476  -8.476  14.169 1.00 . A A . 239 GLN CD   1 1 
        2  3040 1 1  66 GLN CG   C  13.953  -9.923  14.255 1.00 . A A . 239 GLN CG   1 1 
        2  3041 1 1  66 GLN H    H  12.377  -8.872  11.906 1.00 . A A . 239 GLN H    1 1 
        2  3042 1 1  66 GLN HA   H  14.914 -10.216  11.799 1.00 . A A . 239 GLN HA   1 1 
        2  3043 1 1  66 GLN HB2  H  12.287 -10.823  13.203 1.00 . A A . 239 GLN HB2  1 1 
        2  3044 1 1  66 GLN HB3  H  13.723 -11.845  13.353 1.00 . A A . 239 GLN HB3  1 1 
        2  3045 1 1  66 GLN HE21 H  11.523  -9.033  14.036 1.00 . A A . 239 GLN HE21 1 1 
        2  3046 1 1  66 GLN HE22 H  11.826  -7.308  13.990 1.00 . A A . 239 GLN HE22 1 1 
        2  3047 1 1  66 GLN HG2  H  13.651 -10.323  15.223 1.00 . A A . 239 GLN HG2  1 1 
        2  3048 1 1  66 GLN HG3  H  15.042  -9.944  14.200 1.00 . A A . 239 GLN HG3  1 1 
        2  3049 1 1  66 GLN N    N  13.156  -9.197  11.351 1.00 . A A . 239 GLN N    1 1 
        2  3050 1 1  66 GLN NE2  N  12.169  -8.256  14.051 1.00 . A A . 239 GLN NE2  1 1 
        2  3051 1 1  66 GLN O    O  14.453 -12.429  10.624 1.00 . A A . 239 GLN O    1 1 
        2  3052 1 1  66 GLN OE1  O  14.283  -7.551  14.204 1.00 . A A . 239 GLN OE1  1 1 
        2  3053 1 1  67 SER C    C  13.085 -12.220   7.785 1.00 . A A . 240 SER C    1 1 
        2  3054 1 1  67 SER CA   C  12.203 -12.479   8.999 1.00 . A A . 240 SER CA   1 1 
        2  3055 1 1  67 SER CB   C  10.733 -12.378   8.600 1.00 . A A . 240 SER CB   1 1 
        2  3056 1 1  67 SER H    H  11.805 -10.777  10.212 1.00 . A A . 240 SER H    1 1 
        2  3057 1 1  67 SER HA   H  12.405 -13.483   9.372 1.00 . A A . 240 SER HA   1 1 
        2  3058 1 1  67 SER HB2  H  10.519 -11.366   8.256 1.00 . A A . 240 SER HB2  1 1 
        2  3059 1 1  67 SER HB3  H  10.526 -13.076   7.789 1.00 . A A . 240 SER HB3  1 1 
        2  3060 1 1  67 SER HG   H  10.019 -13.609   9.929 1.00 . A A . 240 SER HG   1 1 
        2  3061 1 1  67 SER N    N  12.487 -11.502  10.038 1.00 . A A . 240 SER N    1 1 
        2  3062 1 1  67 SER O    O  13.500 -13.160   7.109 1.00 . A A . 240 SER O    1 1 
        2  3063 1 1  67 SER OG   O   9.911 -12.681   9.709 1.00 . A A . 240 SER OG   1 1 
        2  3064 1 1  68 ALA C    C  15.711 -10.821   6.711 1.00 . A A . 241 ALA C    1 1 
        2  3065 1 1  68 ALA CA   C  14.234 -10.584   6.387 1.00 . A A . 241 ALA CA   1 1 
        2  3066 1 1  68 ALA CB   C  13.982  -9.120   6.034 1.00 . A A . 241 ALA CB   1 1 
        2  3067 1 1  68 ALA H    H  13.002 -10.205   8.077 1.00 . A A . 241 ALA H    1 1 
        2  3068 1 1  68 ALA HA   H  13.969 -11.198   5.527 1.00 . A A . 241 ALA HA   1 1 
        2  3069 1 1  68 ALA HB1  H  12.939  -8.990   5.742 1.00 . A A . 241 ALA HB1  1 1 
        2  3070 1 1  68 ALA HB2  H  14.195  -8.492   6.900 1.00 . A A . 241 ALA HB2  1 1 
        2  3071 1 1  68 ALA HB3  H  14.625  -8.829   5.204 1.00 . A A . 241 ALA HB3  1 1 
        2  3072 1 1  68 ALA N    N  13.381 -10.946   7.505 1.00 . A A . 241 ALA N    1 1 
        2  3073 1 1  68 ALA O    O  16.496 -11.110   5.810 1.00 . A A . 241 ALA O    1 1 
        2  3074 1 1  69 GLN C    C  17.878 -12.405   8.198 1.00 . A A . 242 GLN C    1 1 
        2  3075 1 1  69 GLN CA   C  17.491 -10.942   8.367 1.00 . A A . 242 GLN CA   1 1 
        2  3076 1 1  69 GLN CB   C  17.726 -10.508   9.816 1.00 . A A . 242 GLN CB   1 1 
        2  3077 1 1  69 GLN CD   C  18.144  -8.521  11.330 1.00 . A A . 242 GLN CD   1 1 
        2  3078 1 1  69 GLN CG   C  17.796  -8.985   9.922 1.00 . A A . 242 GLN CG   1 1 
        2  3079 1 1  69 GLN H    H  15.441 -10.450   8.700 1.00 . A A . 242 GLN H    1 1 
        2  3080 1 1  69 GLN HA   H  18.139 -10.350   7.720 1.00 . A A . 242 GLN HA   1 1 
        2  3081 1 1  69 GLN HB2  H  16.927 -10.895  10.448 1.00 . A A . 242 GLN HB2  1 1 
        2  3082 1 1  69 GLN HB3  H  18.677 -10.922  10.154 1.00 . A A . 242 GLN HB3  1 1 
        2  3083 1 1  69 GLN HE21 H  18.578  -6.654  10.655 1.00 . A A . 242 GLN HE21 1 1 
        2  3084 1 1  69 GLN HE22 H  18.760  -6.896  12.380 1.00 . A A . 242 GLN HE22 1 1 
        2  3085 1 1  69 GLN HG2  H  18.561  -8.615   9.239 1.00 . A A . 242 GLN HG2  1 1 
        2  3086 1 1  69 GLN HG3  H  16.838  -8.552   9.634 1.00 . A A . 242 GLN HG3  1 1 
        2  3087 1 1  69 GLN N    N  16.106 -10.708   7.985 1.00 . A A . 242 GLN N    1 1 
        2  3088 1 1  69 GLN NE2  N  18.525  -7.254  11.466 1.00 . A A . 242 GLN NE2  1 1 
        2  3089 1 1  69 GLN O    O  18.961 -12.698   7.695 1.00 . A A . 242 GLN O    1 1 
        2  3090 1 1  69 GLN OE1  O  18.075  -9.287  12.288 1.00 . A A . 242 GLN OE1  1 1 
        2  3091 1 1  70 ARG C    C  17.134 -15.245   7.072 1.00 . A A . 243 ARG C    1 1 
        2  3092 1 1  70 ARG CA   C  17.319 -14.753   8.505 1.00 . A A . 243 ARG CA   1 1 
        2  3093 1 1  70 ARG CB   C  16.473 -15.549   9.503 1.00 . A A . 243 ARG CB   1 1 
        2  3094 1 1  70 ARG CD   C  14.184 -16.147  10.341 1.00 . A A . 243 ARG CD   1 1 
        2  3095 1 1  70 ARG CG   C  14.972 -15.491   9.205 1.00 . A A . 243 ARG CG   1 1 
        2  3096 1 1  70 ARG CZ   C  13.782 -18.596  10.181 1.00 . A A . 243 ARG CZ   1 1 
        2  3097 1 1  70 ARG H    H  16.120 -13.052   9.003 1.00 . A A . 243 ARG H    1 1 
        2  3098 1 1  70 ARG HA   H  18.367 -14.892   8.769 1.00 . A A . 243 ARG HA   1 1 
        2  3099 1 1  70 ARG HB2  H  16.798 -16.590   9.483 1.00 . A A . 243 ARG HB2  1 1 
        2  3100 1 1  70 ARG HB3  H  16.649 -15.148  10.502 1.00 . A A . 243 ARG HB3  1 1 
        2  3101 1 1  70 ARG HD2  H  14.394 -15.612  11.268 1.00 . A A . 243 ARG HD2  1 1 
        2  3102 1 1  70 ARG HD3  H  13.116 -16.059  10.138 1.00 . A A . 243 ARG HD3  1 1 
        2  3103 1 1  70 ARG HE   H  15.454 -17.749  10.930 1.00 . A A . 243 ARG HE   1 1 
        2  3104 1 1  70 ARG HG2  H  14.658 -14.451   9.121 1.00 . A A . 243 ARG HG2  1 1 
        2  3105 1 1  70 ARG HG3  H  14.762 -16.010   8.270 1.00 . A A . 243 ARG HG3  1 1 
        2  3106 1 1  70 ARG HH11 H  12.255 -17.465   9.471 1.00 . A A . 243 ARG HH11 1 1 
        2  3107 1 1  70 ARG HH12 H  12.008 -19.195   9.382 1.00 . A A . 243 ARG HH12 1 1 
        2  3108 1 1  70 ARG HH21 H  15.115 -20.000  10.809 1.00 . A A . 243 ARG HH21 1 1 
        2  3109 1 1  70 ARG HH22 H  13.628 -20.622  10.134 1.00 . A A . 243 ARG HH22 1 1 
        2  3110 1 1  70 ARG N    N  17.007 -13.333   8.609 1.00 . A A . 243 ARG N    1 1 
        2  3111 1 1  70 ARG NE   N  14.554 -17.557  10.514 1.00 . A A . 243 ARG NE   1 1 
        2  3112 1 1  70 ARG NH1  N  12.584 -18.406   9.636 1.00 . A A . 243 ARG NH1  1 1 
        2  3113 1 1  70 ARG NH2  N  14.210 -19.837  10.392 1.00 . A A . 243 ARG NH2  1 1 
        2  3114 1 1  70 ARG O    O  17.749 -16.237   6.687 1.00 . A A . 243 ARG O    1 1 
        2  3115 1 1  71 ALA C    C  17.366 -14.509   4.074 1.00 . A A . 244 ALA C    1 1 
        2  3116 1 1  71 ALA CA   C  16.132 -14.920   4.876 1.00 . A A . 244 ALA CA   1 1 
        2  3117 1 1  71 ALA CB   C  14.891 -14.213   4.326 1.00 . A A . 244 ALA CB   1 1 
        2  3118 1 1  71 ALA H    H  15.776 -13.789   6.647 1.00 . A A . 244 ALA H    1 1 
        2  3119 1 1  71 ALA HA   H  15.995 -15.997   4.787 1.00 . A A . 244 ALA HA   1 1 
        2  3120 1 1  71 ALA HB1  H  15.020 -13.133   4.397 1.00 . A A . 244 ALA HB1  1 1 
        2  3121 1 1  71 ALA HB2  H  14.752 -14.487   3.280 1.00 . A A . 244 ALA HB2  1 1 
        2  3122 1 1  71 ALA HB3  H  14.011 -14.510   4.895 1.00 . A A . 244 ALA HB3  1 1 
        2  3123 1 1  71 ALA N    N  16.301 -14.568   6.277 1.00 . A A . 244 ALA N    1 1 
        2  3124 1 1  71 ALA O    O  17.823 -15.251   3.206 1.00 . A A . 244 ALA O    1 1 
        2  3125 1 1  72 LYS C    C  20.356 -13.499   4.096 1.00 . A A . 245 LYS C    1 1 
        2  3126 1 1  72 LYS CA   C  19.071 -12.793   3.663 1.00 . A A . 245 LYS CA   1 1 
        2  3127 1 1  72 LYS CB   C  19.117 -11.280   3.905 1.00 . A A . 245 LYS CB   1 1 
        2  3128 1 1  72 LYS CD   C  21.507 -10.383   4.070 1.00 . A A . 245 LYS CD   1 1 
        2  3129 1 1  72 LYS CE   C  21.161  -9.484   5.258 1.00 . A A . 245 LYS CE   1 1 
        2  3130 1 1  72 LYS CG   C  20.277 -10.586   3.180 1.00 . A A . 245 LYS CG   1 1 
        2  3131 1 1  72 LYS H    H  17.499 -12.756   5.092 1.00 . A A . 245 LYS H    1 1 
        2  3132 1 1  72 LYS HA   H  18.933 -12.967   2.597 1.00 . A A . 245 LYS HA   1 1 
        2  3133 1 1  72 LYS HB2  H  18.186 -10.853   3.531 1.00 . A A . 245 LYS HB2  1 1 
        2  3134 1 1  72 LYS HB3  H  19.171 -11.085   4.976 1.00 . A A . 245 LYS HB3  1 1 
        2  3135 1 1  72 LYS HD2  H  21.875 -11.343   4.433 1.00 . A A . 245 LYS HD2  1 1 
        2  3136 1 1  72 LYS HD3  H  22.289  -9.903   3.482 1.00 . A A . 245 LYS HD3  1 1 
        2  3137 1 1  72 LYS HE2  H  20.701  -8.567   4.891 1.00 . A A . 245 LYS HE2  1 1 
        2  3138 1 1  72 LYS HE3  H  20.447  -9.998   5.902 1.00 . A A . 245 LYS HE3  1 1 
        2  3139 1 1  72 LYS HG2  H  20.556 -11.170   2.304 1.00 . A A . 245 LYS HG2  1 1 
        2  3140 1 1  72 LYS HG3  H  19.936  -9.607   2.844 1.00 . A A . 245 LYS HG3  1 1 
        2  3141 1 1  72 LYS HZ1  H  22.861  -9.975   6.305 1.00 . A A . 245 LYS HZ1  1 1 
        2  3142 1 1  72 LYS HZ2  H  22.963  -8.536   5.494 1.00 . A A . 245 LYS HZ2  1 1 
        2  3143 1 1  72 LYS HZ3  H  22.085  -8.638   6.870 1.00 . A A . 245 LYS HZ3  1 1 
        2  3144 1 1  72 LYS N    N  17.911 -13.323   4.366 1.00 . A A . 245 LYS N    1 1 
        2  3145 1 1  72 LYS NZ   N  22.361  -9.139   6.038 1.00 . A A . 245 LYS NZ   1 1 
        2  3146 1 1  72 LYS O    O  21.330 -13.511   3.348 1.00 . A A . 245 LYS O    1 1 
        2  3147 1 1  73 ALA C    C  21.499 -16.286   5.481 1.00 . A A . 246 ALA C    1 1 
        2  3148 1 1  73 ALA CA   C  21.528 -14.791   5.810 1.00 . A A . 246 ALA CA   1 1 
        2  3149 1 1  73 ALA CB   C  21.587 -14.580   7.323 1.00 . A A . 246 ALA CB   1 1 
        2  3150 1 1  73 ALA H    H  19.540 -14.040   5.876 1.00 . A A . 246 ALA H    1 1 
        2  3151 1 1  73 ALA HA   H  22.427 -14.363   5.366 1.00 . A A . 246 ALA HA   1 1 
        2  3152 1 1  73 ALA HB1  H  20.703 -15.017   7.790 1.00 . A A . 246 ALA HB1  1 1 
        2  3153 1 1  73 ALA HB2  H  22.480 -15.056   7.726 1.00 . A A . 246 ALA HB2  1 1 
        2  3154 1 1  73 ALA HB3  H  21.619 -13.512   7.540 1.00 . A A . 246 ALA HB3  1 1 
        2  3155 1 1  73 ALA N    N  20.364 -14.087   5.295 1.00 . A A . 246 ALA N    1 1 
        2  3156 1 1  73 ALA O    O  22.535 -16.944   5.564 1.00 . A A . 246 ALA O    1 1 
        2  3157 1 1  74 SER C    C  20.082 -18.565   3.349 1.00 . A A . 247 SER C    1 1 
        2  3158 1 1  74 SER CA   C  20.205 -18.259   4.841 1.00 . A A . 247 SER CA   1 1 
        2  3159 1 1  74 SER CB   C  18.990 -18.797   5.595 1.00 . A A . 247 SER CB   1 1 
        2  3160 1 1  74 SER H    H  19.508 -16.254   5.034 1.00 . A A . 247 SER H    1 1 
        2  3161 1 1  74 SER HA   H  21.090 -18.772   5.218 1.00 . A A . 247 SER HA   1 1 
        2  3162 1 1  74 SER HB2  H  19.121 -18.629   6.664 1.00 . A A . 247 SER HB2  1 1 
        2  3163 1 1  74 SER HB3  H  18.095 -18.273   5.258 1.00 . A A . 247 SER HB3  1 1 
        2  3164 1 1  74 SER HG   H  18.085 -20.498   5.862 1.00 . A A . 247 SER HG   1 1 
        2  3165 1 1  74 SER N    N  20.334 -16.831   5.112 1.00 . A A . 247 SER N    1 1 
        2  3166 1 1  74 SER O    O  20.613 -19.573   2.883 1.00 . A A . 247 SER O    1 1 
        2  3167 1 1  74 SER OG   O  18.831 -20.180   5.349 1.00 . A A . 247 SER OG   1 1 
        2  3168 1 1  75 LEU C    C  20.275 -17.383   0.299 1.00 . A A . 248 LEU C    1 1 
        2  3169 1 1  75 LEU CA   C  19.160 -17.958   1.174 1.00 . A A . 248 LEU CA   1 1 
        2  3170 1 1  75 LEU CB   C  17.802 -17.381   0.772 1.00 . A A . 248 LEU CB   1 1 
        2  3171 1 1  75 LEU CD1  C  15.359 -17.228   1.215 1.00 . A A . 248 LEU CD1  1 1 
        2  3172 1 1  75 LEU CD2  C  16.500 -19.433   1.454 1.00 . A A . 248 LEU CD2  1 1 
        2  3173 1 1  75 LEU CG   C  16.653 -17.923   1.631 1.00 . A A . 248 LEU CG   1 1 
        2  3174 1 1  75 LEU H    H  19.003 -16.868   2.993 1.00 . A A . 248 LEU H    1 1 
        2  3175 1 1  75 LEU HA   H  19.140 -19.036   1.012 1.00 . A A . 248 LEU HA   1 1 
        2  3176 1 1  75 LEU HB2  H  17.833 -16.296   0.885 1.00 . A A . 248 LEU HB2  1 1 
        2  3177 1 1  75 LEU HB3  H  17.607 -17.617  -0.274 1.00 . A A . 248 LEU HB3  1 1 
        2  3178 1 1  75 LEU HD11 H  15.137 -17.456   0.173 1.00 . A A . 248 LEU HD11 1 1 
        2  3179 1 1  75 LEU HD12 H  14.540 -17.574   1.847 1.00 . A A . 248 LEU HD12 1 1 
        2  3180 1 1  75 LEU HD13 H  15.468 -16.150   1.334 1.00 . A A . 248 LEU HD13 1 1 
        2  3181 1 1  75 LEU HD21 H  17.389 -19.945   1.823 1.00 . A A . 248 LEU HD21 1 1 
        2  3182 1 1  75 LEU HD22 H  15.637 -19.779   2.021 1.00 . A A . 248 LEU HD22 1 1 
        2  3183 1 1  75 LEU HD23 H  16.356 -19.668   0.399 1.00 . A A . 248 LEU HD23 1 1 
        2  3184 1 1  75 LEU HG   H  16.844 -17.706   2.682 1.00 . A A . 248 LEU HG   1 1 
        2  3185 1 1  75 LEU N    N  19.392 -17.709   2.590 1.00 . A A . 248 LEU N    1 1 
        2  3186 1 1  75 LEU O    O  20.317 -17.653  -0.901 1.00 . A A . 248 LEU O    1 1 
        2  3187 1 1  76 ASN C    C  23.271 -17.181  -0.227 1.00 . A A . 249 ASN C    1 1 
        2  3188 1 1  76 ASN CA   C  22.300 -16.051   0.125 1.00 . A A . 249 ASN CA   1 1 
        2  3189 1 1  76 ASN CB   C  22.980 -14.965   0.960 1.00 . A A . 249 ASN CB   1 1 
        2  3190 1 1  76 ASN CG   C  24.090 -14.256   0.198 1.00 . A A . 249 ASN CG   1 1 
        2  3191 1 1  76 ASN H    H  21.103 -16.369   1.859 1.00 . A A . 249 ASN H    1 1 
        2  3192 1 1  76 ASN HA   H  21.922 -15.606  -0.795 1.00 . A A . 249 ASN HA   1 1 
        2  3193 1 1  76 ASN HB2  H  22.238 -14.220   1.246 1.00 . A A . 249 ASN HB2  1 1 
        2  3194 1 1  76 ASN HB3  H  23.396 -15.409   1.864 1.00 . A A . 249 ASN HB3  1 1 
        2  3195 1 1  76 ASN HD21 H  24.886 -13.545   1.928 1.00 . A A . 249 ASN HD21 1 1 
        2  3196 1 1  76 ASN HD22 H  25.726 -13.089   0.459 1.00 . A A . 249 ASN HD22 1 1 
        2  3197 1 1  76 ASN N    N  21.183 -16.594   0.878 1.00 . A A . 249 ASN N    1 1 
        2  3198 1 1  76 ASN ND2  N  24.972 -13.576   0.923 1.00 . A A . 249 ASN ND2  1 1 
        2  3199 1 1  76 ASN O    O  23.610 -17.997   0.630 1.00 . A A . 249 ASN O    1 1 
        2  3200 1 1  76 ASN OD1  O  24.157 -14.315  -1.026 1.00 . A A . 249 ASN OD1  1 1 
        2  3201 1 1  77 GLY C    C  23.910 -19.586  -2.213 1.00 . A A . 250 GLY C    1 1 
        2  3202 1 1  77 GLY CA   C  24.623 -18.257  -1.972 1.00 . A A . 250 GLY CA   1 1 
        2  3203 1 1  77 GLY H    H  23.417 -16.525  -2.147 1.00 . A A . 250 GLY H    1 1 
        2  3204 1 1  77 GLY HA2  H  25.067 -17.924  -2.910 1.00 . A A . 250 GLY HA2  1 1 
        2  3205 1 1  77 GLY HA3  H  25.417 -18.407  -1.239 1.00 . A A . 250 GLY HA3  1 1 
        2  3206 1 1  77 GLY N    N  23.717 -17.227  -1.486 1.00 . A A . 250 GLY N    1 1 
        2  3207 1 1  77 GLY O    O  24.524 -20.526  -2.721 1.00 . A A . 250 GLY O    1 1 
        2  3208 1 1  78 ALA C    C  21.379 -20.948  -3.532 1.00 . A A . 251 ALA C    1 1 
        2  3209 1 1  78 ALA CA   C  21.827 -20.873  -2.076 1.00 . A A . 251 ALA CA   1 1 
        2  3210 1 1  78 ALA CB   C  20.621 -20.866  -1.139 1.00 . A A . 251 ALA CB   1 1 
        2  3211 1 1  78 ALA H    H  22.172 -18.886  -1.422 1.00 . A A . 251 ALA H    1 1 
        2  3212 1 1  78 ALA HA   H  22.432 -21.751  -1.850 1.00 . A A . 251 ALA HA   1 1 
        2  3213 1 1  78 ALA HB1  H  20.083 -21.810  -1.229 1.00 . A A . 251 ALA HB1  1 1 
        2  3214 1 1  78 ALA HB2  H  20.962 -20.744  -0.111 1.00 . A A . 251 ALA HB2  1 1 
        2  3215 1 1  78 ALA HB3  H  19.956 -20.045  -1.406 1.00 . A A . 251 ALA HB3  1 1 
        2  3216 1 1  78 ALA N    N  22.625 -19.678  -1.855 1.00 . A A . 251 ALA N    1 1 
        2  3217 1 1  78 ALA O    O  21.477 -19.972  -4.271 1.00 . A A . 251 ALA O    1 1 
        2  3218 1 1  79 ASP C    C  18.951 -22.835  -5.380 1.00 . A A . 252 ASP C    1 1 
        2  3219 1 1  79 ASP CA   C  20.394 -22.344  -5.294 1.00 . A A . 252 ASP CA   1 1 
        2  3220 1 1  79 ASP CB   C  21.374 -23.175  -6.127 1.00 . A A . 252 ASP CB   1 1 
        2  3221 1 1  79 ASP CG   C  22.029 -24.333  -5.371 1.00 . A A . 252 ASP CG   1 1 
        2  3222 1 1  79 ASP H    H  20.838 -22.890  -3.299 1.00 . A A . 252 ASP H    1 1 
        2  3223 1 1  79 ASP HA   H  20.370 -21.367  -5.780 1.00 . A A . 252 ASP HA   1 1 
        2  3224 1 1  79 ASP HB2  H  20.848 -23.573  -6.996 1.00 . A A . 252 ASP HB2  1 1 
        2  3225 1 1  79 ASP HB3  H  22.164 -22.514  -6.483 1.00 . A A . 252 ASP HB3  1 1 
        2  3226 1 1  79 ASP N    N  20.884 -22.114  -3.944 1.00 . A A . 252 ASP N    1 1 
        2  3227 1 1  79 ASP O    O  18.535 -23.684  -4.593 1.00 . A A . 252 ASP O    1 1 
        2  3228 1 1  79 ASP OD1  O  21.544 -24.692  -4.277 1.00 . A A . 252 ASP OD1  1 1 
        2  3229 1 1  79 ASP OD2  O  23.032 -24.857  -5.910 1.00 . A A . 252 ASP OD2  1 1 
        2  3230 1 1  80 ILE C    C  16.714 -24.097  -7.113 1.00 . A A . 253 ILE C    1 1 
        2  3231 1 1  80 ILE CA   C  16.787 -22.691  -6.517 1.00 . A A . 253 ILE CA   1 1 
        2  3232 1 1  80 ILE CB   C  16.087 -21.677  -7.431 1.00 . A A . 253 ILE CB   1 1 
        2  3233 1 1  80 ILE CD1  C  15.620 -19.217  -7.808 1.00 . A A . 253 ILE CD1  1 1 
        2  3234 1 1  80 ILE CG1  C  16.159 -20.265  -6.834 1.00 . A A . 253 ILE CG1  1 1 
        2  3235 1 1  80 ILE CG2  C  14.628 -22.086  -7.662 1.00 . A A . 253 ILE CG2  1 1 
        2  3236 1 1  80 ILE H    H  18.569 -21.610  -6.962 1.00 . A A . 253 ILE H    1 1 
        2  3237 1 1  80 ILE HA   H  16.285 -22.694  -5.550 1.00 . A A . 253 ILE HA   1 1 
        2  3238 1 1  80 ILE HB   H  16.601 -21.669  -8.392 1.00 . A A . 253 ILE HB   1 1 
        2  3239 1 1  80 ILE HD11 H  16.201 -19.244  -8.731 1.00 . A A . 253 ILE HD11 1 1 
        2  3240 1 1  80 ILE HD12 H  14.569 -19.406  -8.024 1.00 . A A . 253 ILE HD12 1 1 
        2  3241 1 1  80 ILE HD13 H  15.704 -18.226  -7.361 1.00 . A A . 253 ILE HD13 1 1 
        2  3242 1 1  80 ILE HG12 H  15.579 -20.228  -5.912 1.00 . A A . 253 ILE HG12 1 1 
        2  3243 1 1  80 ILE HG13 H  17.196 -20.017  -6.609 1.00 . A A . 253 ILE HG13 1 1 
        2  3244 1 1  80 ILE HG21 H  14.159 -21.410  -8.377 1.00 . A A . 253 ILE HG21 1 1 
        2  3245 1 1  80 ILE HG22 H  14.583 -23.097  -8.069 1.00 . A A . 253 ILE HG22 1 1 
        2  3246 1 1  80 ILE HG23 H  14.081 -22.051  -6.720 1.00 . A A . 253 ILE HG23 1 1 
        2  3247 1 1  80 ILE N    N  18.181 -22.305  -6.338 1.00 . A A . 253 ILE N    1 1 
        2  3248 1 1  80 ILE O    O  15.890 -24.913  -6.705 1.00 . A A . 253 ILE O    1 1 
        2  3249 1 1  81 TYR C    C  18.506 -26.744  -8.057 1.00 . A A . 254 TYR C    1 1 
        2  3250 1 1  81 TYR CA   C  17.688 -25.660  -8.755 1.00 . A A . 254 TYR CA   1 1 
        2  3251 1 1  81 TYR CB   C  17.940 -25.524 -10.253 1.00 . A A . 254 TYR CB   1 1 
        2  3252 1 1  81 TYR CD1  C  16.233 -23.835 -11.059 1.00 . A A . 254 TYR CD1  1 1 
        2  3253 1 1  81 TYR CD2  C  15.981 -26.157 -11.722 1.00 . A A . 254 TYR CD2  1 1 
        2  3254 1 1  81 TYR CE1  C  15.070 -23.501 -11.768 1.00 . A A . 254 TYR CE1  1 1 
        2  3255 1 1  81 TYR CE2  C  14.815 -25.834 -12.430 1.00 . A A . 254 TYR CE2  1 1 
        2  3256 1 1  81 TYR CG   C  16.689 -25.162 -11.031 1.00 . A A . 254 TYR CG   1 1 
        2  3257 1 1  81 TYR CZ   C  14.354 -24.504 -12.455 1.00 . A A . 254 TYR CZ   1 1 
        2  3258 1 1  81 TYR H    H  18.229 -23.648  -8.377 1.00 . A A . 254 TYR H    1 1 
        2  3259 1 1  81 TYR HA   H  16.677 -26.062  -8.706 1.00 . A A . 254 TYR HA   1 1 
        2  3260 1 1  81 TYR HB2  H  18.716 -24.777 -10.422 1.00 . A A . 254 TYR HB2  1 1 
        2  3261 1 1  81 TYR HB3  H  18.310 -26.475 -10.636 1.00 . A A . 254 TYR HB3  1 1 
        2  3262 1 1  81 TYR HD1  H  16.776 -23.068 -10.527 1.00 . A A . 254 TYR HD1  1 1 
        2  3263 1 1  81 TYR HD2  H  16.334 -27.177 -11.702 1.00 . A A . 254 TYR HD2  1 1 
        2  3264 1 1  81 TYR HE1  H  14.721 -22.479 -11.791 1.00 . A A . 254 TYR HE1  1 1 
        2  3265 1 1  81 TYR HE2  H  14.273 -26.607 -12.957 1.00 . A A . 254 TYR HE2  1 1 
        2  3266 1 1  81 TYR HH   H  12.803 -24.944 -13.542 1.00 . A A . 254 TYR HH   1 1 
        2  3267 1 1  81 TYR N    N  17.588 -24.372  -8.084 1.00 . A A . 254 TYR N    1 1 
        2  3268 1 1  81 TYR O    O  18.452 -27.907  -8.455 1.00 . A A . 254 TYR O    1 1 
        2  3269 1 1  81 TYR OH   O  13.223 -24.180 -13.139 1.00 . A A . 254 TYR OH   1 1 
        2  3270 1 1  82 SER C    C  21.344 -27.672  -7.268 1.00 . A A . 255 SER C    1 1 
        2  3271 1 1  82 SER CA   C  20.199 -27.256  -6.340 1.00 . A A . 255 SER CA   1 1 
        2  3272 1 1  82 SER CB   C  19.448 -28.425  -5.690 1.00 . A A . 255 SER CB   1 1 
        2  3273 1 1  82 SER H    H  19.209 -25.411  -6.705 1.00 . A A . 255 SER H    1 1 
        2  3274 1 1  82 SER HA   H  20.648 -26.679  -5.532 1.00 . A A . 255 SER HA   1 1 
        2  3275 1 1  82 SER HB2  H  18.652 -28.030  -5.060 1.00 . A A . 255 SER HB2  1 1 
        2  3276 1 1  82 SER HB3  H  19.012 -29.061  -6.461 1.00 . A A . 255 SER HB3  1 1 
        2  3277 1 1  82 SER HG   H  19.822 -29.910  -4.492 1.00 . A A . 255 SER HG   1 1 
        2  3278 1 1  82 SER N    N  19.268 -26.365  -7.027 1.00 . A A . 255 SER N    1 1 
        2  3279 1 1  82 SER O    O  21.857 -28.789  -7.202 1.00 . A A . 255 SER O    1 1 
        2  3280 1 1  82 SER OG   O  20.326 -29.198  -4.894 1.00 . A A . 255 SER OG   1 1 
        2  3281 1 1  83 GLY C    C  23.003 -25.713  -9.992 1.00 . A A . 256 GLY C    1 1 
        2  3282 1 1  83 GLY CA   C  22.830 -26.936  -9.093 1.00 . A A . 256 GLY CA   1 1 
        2  3283 1 1  83 GLY H    H  21.261 -25.857  -8.151 1.00 . A A . 256 GLY H    1 1 
        2  3284 1 1  83 GLY HA2  H  23.756 -27.111  -8.547 1.00 . A A . 256 GLY HA2  1 1 
        2  3285 1 1  83 GLY HA3  H  22.610 -27.804  -9.717 1.00 . A A . 256 GLY HA3  1 1 
        2  3286 1 1  83 GLY N    N  21.737 -26.748  -8.149 1.00 . A A . 256 GLY N    1 1 
        2  3287 1 1  83 GLY O    O  24.095 -25.476 -10.509 1.00 . A A . 256 GLY O    1 1 
        2  3288 1 1  84 CYS C    C  20.955 -22.707 -10.334 1.00 . A A . 257 CYS C    1 1 
        2  3289 1 1  84 CYS CA   C  21.914 -23.718 -10.968 1.00 . A A . 257 CYS CA   1 1 
        2  3290 1 1  84 CYS CB   C  21.471 -24.041 -12.399 1.00 . A A . 257 CYS CB   1 1 
        2  3291 1 1  84 CYS H    H  21.056 -25.199  -9.734 1.00 . A A . 257 CYS H    1 1 
        2  3292 1 1  84 CYS HA   H  22.913 -23.282 -10.993 1.00 . A A . 257 CYS HA   1 1 
        2  3293 1 1  84 CYS HB2  H  20.477 -24.490 -12.376 1.00 . A A . 257 CYS HB2  1 1 
        2  3294 1 1  84 CYS HB3  H  21.434 -23.118 -12.977 1.00 . A A . 257 CYS HB3  1 1 
        2  3295 1 1  84 CYS HG   H  23.629 -24.308 -13.347 1.00 . A A . 257 CYS HG   1 1 
        2  3296 1 1  84 CYS N    N  21.928 -24.937 -10.172 1.00 . A A . 257 CYS N    1 1 
        2  3297 1 1  84 CYS O    O  20.386 -22.972  -9.276 1.00 . A A . 257 CYS O    1 1 
        2  3298 1 1  84 CYS SG   S  22.628 -25.181 -13.197 1.00 . A A . 257 CYS SG   1 1 
        2  3299 1 1  85 CYS C    C  20.423 -20.015  -9.055 1.00 . A A . 258 CYS C    1 1 
        2  3300 1 1  85 CYS CA   C  19.944 -20.473 -10.434 1.00 . A A . 258 CYS CA   1 1 
        2  3301 1 1  85 CYS CB   C  18.465 -20.859 -10.458 1.00 . A A . 258 CYS CB   1 1 
        2  3302 1 1  85 CYS H    H  21.217 -21.388 -11.862 1.00 . A A . 258 CYS H    1 1 
        2  3303 1 1  85 CYS HA   H  20.062 -19.611 -11.092 1.00 . A A . 258 CYS HA   1 1 
        2  3304 1 1  85 CYS HB2  H  18.320 -21.806  -9.938 1.00 . A A . 258 CYS HB2  1 1 
        2  3305 1 1  85 CYS HB3  H  17.883 -20.084  -9.959 1.00 . A A . 258 CYS HB3  1 1 
        2  3306 1 1  85 CYS HG   H  18.647 -22.062 -12.479 1.00 . A A . 258 CYS HG   1 1 
        2  3307 1 1  85 CYS N    N  20.770 -21.547 -10.971 1.00 . A A . 258 CYS N    1 1 
        2  3308 1 1  85 CYS O    O  19.615 -19.704  -8.181 1.00 . A A . 258 CYS O    1 1 
        2  3309 1 1  85 CYS SG   S  17.904 -20.994 -12.173 1.00 . A A . 258 CYS SG   1 1 
        2  3310 1 1  86 THR C    C  21.901 -18.060  -7.256 1.00 . A A . 259 THR C    1 1 
        2  3311 1 1  86 THR CA   C  22.348 -19.467  -7.636 1.00 . A A . 259 THR CA   1 1 
        2  3312 1 1  86 THR CB   C  23.870 -19.644  -7.626 1.00 . A A . 259 THR CB   1 1 
        2  3313 1 1  86 THR CG2  C  24.391 -19.869  -6.209 1.00 . A A . 259 THR CG2  1 1 
        2  3314 1 1  86 THR H    H  22.369 -20.299  -9.586 1.00 . A A . 259 THR H    1 1 
        2  3315 1 1  86 THR HA   H  21.974 -20.111  -6.839 1.00 . A A . 259 THR HA   1 1 
        2  3316 1 1  86 THR HB   H  24.329 -18.744  -8.034 1.00 . A A . 259 THR HB   1 1 
        2  3317 1 1  86 THR HG1  H  25.197 -20.810  -8.429 1.00 . A A . 259 THR HG1  1 1 
        2  3318 1 1  86 THR HG21 H  23.918 -20.753  -5.781 1.00 . A A . 259 THR HG21 1 1 
        2  3319 1 1  86 THR HG22 H  25.471 -20.014  -6.239 1.00 . A A . 259 THR HG22 1 1 
        2  3320 1 1  86 THR HG23 H  24.165 -19.002  -5.589 1.00 . A A . 259 THR HG23 1 1 
        2  3321 1 1  86 THR N    N  21.745 -19.975  -8.861 1.00 . A A . 259 THR N    1 1 
        2  3322 1 1  86 THR O    O  21.629 -17.246  -8.139 1.00 . A A . 259 THR O    1 1 
        2  3323 1 1  86 THR OG1  O  24.241 -20.733  -8.446 1.00 . A A . 259 THR OG1  1 1 
        2  3324 1 1  87 LEU C    C  22.325 -15.648  -4.763 1.00 . A A . 260 LEU C    1 1 
        2  3325 1 1  87 LEU CA   C  21.287 -16.518  -5.458 1.00 . A A . 260 LEU CA   1 1 
        2  3326 1 1  87 LEU CB   C  20.145 -16.805  -4.478 1.00 . A A . 260 LEU CB   1 1 
        2  3327 1 1  87 LEU CD1  C  17.997 -17.983  -4.035 1.00 . A A . 260 LEU CD1  1 1 
        2  3328 1 1  87 LEU CD2  C  18.310 -16.787  -6.193 1.00 . A A . 260 LEU CD2  1 1 
        2  3329 1 1  87 LEU CG   C  19.011 -17.611  -5.116 1.00 . A A . 260 LEU CG   1 1 
        2  3330 1 1  87 LEU H    H  22.128 -18.458  -5.276 1.00 . A A . 260 LEU H    1 1 
        2  3331 1 1  87 LEU HA   H  20.883 -15.952  -6.298 1.00 . A A . 260 LEU HA   1 1 
        2  3332 1 1  87 LEU HB2  H  20.547 -17.359  -3.631 1.00 . A A . 260 LEU HB2  1 1 
        2  3333 1 1  87 LEU HB3  H  19.745 -15.860  -4.111 1.00 . A A . 260 LEU HB3  1 1 
        2  3334 1 1  87 LEU HD11 H  17.591 -17.079  -3.582 1.00 . A A . 260 LEU HD11 1 1 
        2  3335 1 1  87 LEU HD12 H  17.189 -18.564  -4.480 1.00 . A A . 260 LEU HD12 1 1 
        2  3336 1 1  87 LEU HD13 H  18.486 -18.582  -3.266 1.00 . A A . 260 LEU HD13 1 1 
        2  3337 1 1  87 LEU HD21 H  19.008 -16.549  -6.994 1.00 . A A . 260 LEU HD21 1 1 
        2  3338 1 1  87 LEU HD22 H  17.482 -17.361  -6.608 1.00 . A A . 260 LEU HD22 1 1 
        2  3339 1 1  87 LEU HD23 H  17.927 -15.864  -5.756 1.00 . A A . 260 LEU HD23 1 1 
        2  3340 1 1  87 LEU HG   H  19.404 -18.528  -5.556 1.00 . A A . 260 LEU HG   1 1 
        2  3341 1 1  87 LEU N    N  21.826 -17.773  -5.954 1.00 . A A . 260 LEU N    1 1 
        2  3342 1 1  87 LEU O    O  23.335 -16.131  -4.252 1.00 . A A . 260 LEU O    1 1 
        2  3343 1 1  88 LYS C    C  21.687 -12.386  -3.412 1.00 . A A . 261 LYS C    1 1 
        2  3344 1 1  88 LYS CA   C  22.734 -13.337  -3.977 1.00 . A A . 261 LYS CA   1 1 
        2  3345 1 1  88 LYS CB   C  23.783 -12.597  -4.807 1.00 . A A . 261 LYS CB   1 1 
        2  3346 1 1  88 LYS CD   C  26.090 -12.680  -5.774 1.00 . A A . 261 LYS CD   1 1 
        2  3347 1 1  88 LYS CE   C  27.295 -13.577  -6.056 1.00 . A A . 261 LYS CE   1 1 
        2  3348 1 1  88 LYS CG   C  25.001 -13.485  -5.063 1.00 . A A . 261 LYS CG   1 1 
        2  3349 1 1  88 LYS H    H  21.258 -14.028  -5.316 1.00 . A A . 261 LYS H    1 1 
        2  3350 1 1  88 LYS HA   H  23.237 -13.823  -3.142 1.00 . A A . 261 LYS HA   1 1 
        2  3351 1 1  88 LYS HB2  H  23.347 -12.278  -5.754 1.00 . A A . 261 LYS HB2  1 1 
        2  3352 1 1  88 LYS HB3  H  24.103 -11.716  -4.252 1.00 . A A . 261 LYS HB3  1 1 
        2  3353 1 1  88 LYS HD2  H  25.702 -12.283  -6.711 1.00 . A A . 261 LYS HD2  1 1 
        2  3354 1 1  88 LYS HD3  H  26.398 -11.849  -5.138 1.00 . A A . 261 LYS HD3  1 1 
        2  3355 1 1  88 LYS HE2  H  27.655 -13.992  -5.116 1.00 . A A . 261 LYS HE2  1 1 
        2  3356 1 1  88 LYS HE3  H  26.985 -14.400  -6.699 1.00 . A A . 261 LYS HE3  1 1 
        2  3357 1 1  88 LYS HG2  H  25.389 -13.848  -4.111 1.00 . A A . 261 LYS HG2  1 1 
        2  3358 1 1  88 LYS HG3  H  24.714 -14.338  -5.679 1.00 . A A . 261 LYS HG3  1 1 
        2  3359 1 1  88 LYS HZ1  H  28.064 -12.432  -7.582 1.00 . A A . 261 LYS HZ1  1 1 
        2  3360 1 1  88 LYS HZ2  H  28.690 -12.073  -6.105 1.00 . A A . 261 LYS HZ2  1 1 
        2  3361 1 1  88 LYS HZ3  H  29.167 -13.436  -6.887 1.00 . A A . 261 LYS HZ3  1 1 
        2  3362 1 1  88 LYS N    N  22.036 -14.346  -4.757 1.00 . A A . 261 LYS N    1 1 
        2  3363 1 1  88 LYS NZ   N  28.384 -12.824  -6.707 1.00 . A A . 261 LYS NZ   1 1 
        2  3364 1 1  88 LYS O    O  20.746 -12.029  -4.120 1.00 . A A . 261 LYS O    1 1 
        2  3365 1 1  89 ILE C    C  21.382 -10.093  -0.629 1.00 . A A . 262 ILE C    1 1 
        2  3366 1 1  89 ILE CA   C  20.800 -11.223  -1.470 1.00 . A A . 262 ILE CA   1 1 
        2  3367 1 1  89 ILE CB   C  19.953 -12.165  -0.599 1.00 . A A . 262 ILE CB   1 1 
        2  3368 1 1  89 ILE CD1  C  18.779 -14.396  -0.503 1.00 . A A . 262 ILE CD1  1 1 
        2  3369 1 1  89 ILE CG1  C  19.494 -13.391  -1.398 1.00 . A A . 262 ILE CG1  1 1 
        2  3370 1 1  89 ILE CG2  C  18.743 -11.421  -0.022 1.00 . A A . 262 ILE CG2  1 1 
        2  3371 1 1  89 ILE H    H  22.680 -12.218  -1.643 1.00 . A A . 262 ILE H    1 1 
        2  3372 1 1  89 ILE HA   H  20.149 -10.782  -2.226 1.00 . A A . 262 ILE HA   1 1 
        2  3373 1 1  89 ILE HB   H  20.575 -12.510   0.227 1.00 . A A . 262 ILE HB   1 1 
        2  3374 1 1  89 ILE HD11 H  17.849 -13.972  -0.126 1.00 . A A . 262 ILE HD11 1 1 
        2  3375 1 1  89 ILE HD12 H  18.550 -15.292  -1.080 1.00 . A A . 262 ILE HD12 1 1 
        2  3376 1 1  89 ILE HD13 H  19.423 -14.656   0.337 1.00 . A A . 262 ILE HD13 1 1 
        2  3377 1 1  89 ILE HG12 H  18.825 -13.077  -2.201 1.00 . A A . 262 ILE HG12 1 1 
        2  3378 1 1  89 ILE HG13 H  20.355 -13.897  -1.835 1.00 . A A . 262 ILE HG13 1 1 
        2  3379 1 1  89 ILE HG21 H  18.085 -11.110  -0.834 1.00 . A A . 262 ILE HG21 1 1 
        2  3380 1 1  89 ILE HG22 H  18.193 -12.074   0.656 1.00 . A A . 262 ILE HG22 1 1 
        2  3381 1 1  89 ILE HG23 H  19.070 -10.548   0.541 1.00 . A A . 262 ILE HG23 1 1 
        2  3382 1 1  89 ILE N    N  21.840 -11.979  -2.151 1.00 . A A . 262 ILE N    1 1 
        2  3383 1 1  89 ILE O    O  22.438 -10.244  -0.018 1.00 . A A . 262 ILE O    1 1 
        2  3384 1 1  90 GLU C    C  19.791  -6.936   0.420 1.00 . A A . 263 GLU C    1 1 
        2  3385 1 1  90 GLU CA   C  21.026  -7.811   0.212 1.00 . A A . 263 GLU CA   1 1 
        2  3386 1 1  90 GLU CB   C  22.146  -7.012  -0.460 1.00 . A A . 263 GLU CB   1 1 
        2  3387 1 1  90 GLU CD   C  22.842  -5.694  -2.514 1.00 . A A . 263 GLU CD   1 1 
        2  3388 1 1  90 GLU CG   C  21.701  -6.425  -1.803 1.00 . A A . 263 GLU CG   1 1 
        2  3389 1 1  90 GLU H    H  19.847  -8.893  -1.183 1.00 . A A . 263 GLU H    1 1 
        2  3390 1 1  90 GLU HA   H  21.379  -8.158   1.183 1.00 . A A . 263 GLU HA   1 1 
        2  3391 1 1  90 GLU HB2  H  22.443  -6.198   0.201 1.00 . A A . 263 GLU HB2  1 1 
        2  3392 1 1  90 GLU HB3  H  23.003  -7.667  -0.620 1.00 . A A . 263 GLU HB3  1 1 
        2  3393 1 1  90 GLU HG2  H  21.345  -7.230  -2.445 1.00 . A A . 263 GLU HG2  1 1 
        2  3394 1 1  90 GLU HG3  H  20.881  -5.725  -1.636 1.00 . A A . 263 GLU HG3  1 1 
        2  3395 1 1  90 GLU N    N  20.674  -8.960  -0.609 1.00 . A A . 263 GLU N    1 1 
        2  3396 1 1  90 GLU O    O  18.808  -7.067  -0.310 1.00 . A A . 263 GLU O    1 1 
        2  3397 1 1  90 GLU OE1  O  23.934  -5.574  -1.914 1.00 . A A . 263 GLU OE1  1 1 
        2  3398 1 1  90 GLU OE2  O  22.617  -5.258  -3.664 1.00 . A A . 263 GLU OE2  1 1 
        2  3399 1 1  91 TYR C    C  18.427  -4.149   0.499 1.00 . A A . 264 TYR C    1 1 
        2  3400 1 1  91 TYR CA   C  18.723  -5.122   1.635 1.00 . A A . 264 TYR CA   1 1 
        2  3401 1 1  91 TYR CB   C  18.774  -4.457   3.010 1.00 . A A . 264 TYR CB   1 1 
        2  3402 1 1  91 TYR CD1  C  19.119  -6.182   4.829 1.00 . A A . 264 TYR CD1  1 1 
        2  3403 1 1  91 TYR CD2  C  16.895  -5.270   4.485 1.00 . A A . 264 TYR CD2  1 1 
        2  3404 1 1  91 TYR CE1  C  18.636  -6.975   5.880 1.00 . A A . 264 TYR CE1  1 1 
        2  3405 1 1  91 TYR CE2  C  16.401  -6.067   5.529 1.00 . A A . 264 TYR CE2  1 1 
        2  3406 1 1  91 TYR CG   C  18.253  -5.325   4.135 1.00 . A A . 264 TYR CG   1 1 
        2  3407 1 1  91 TYR CZ   C  17.273  -6.918   6.233 1.00 . A A . 264 TYR CZ   1 1 
        2  3408 1 1  91 TYR H    H  20.635  -5.989   2.015 1.00 . A A . 264 TYR H    1 1 
        2  3409 1 1  91 TYR HA   H  17.836  -5.753   1.673 1.00 . A A . 264 TYR HA   1 1 
        2  3410 1 1  91 TYR HB2  H  19.799  -4.154   3.222 1.00 . A A . 264 TYR HB2  1 1 
        2  3411 1 1  91 TYR HB3  H  18.158  -3.559   2.972 1.00 . A A . 264 TYR HB3  1 1 
        2  3412 1 1  91 TYR HD1  H  20.164  -6.233   4.559 1.00 . A A . 264 TYR HD1  1 1 
        2  3413 1 1  91 TYR HD2  H  16.231  -4.609   3.947 1.00 . A A . 264 TYR HD2  1 1 
        2  3414 1 1  91 TYR HE1  H  19.304  -7.628   6.422 1.00 . A A . 264 TYR HE1  1 1 
        2  3415 1 1  91 TYR HE2  H  15.354  -6.027   5.792 1.00 . A A . 264 TYR HE2  1 1 
        2  3416 1 1  91 TYR HH   H  15.868  -7.529   7.443 1.00 . A A . 264 TYR HH   1 1 
        2  3417 1 1  91 TYR N    N  19.828  -6.041   1.411 1.00 . A A . 264 TYR N    1 1 
        2  3418 1 1  91 TYR O    O  19.343  -3.587  -0.104 1.00 . A A . 264 TYR O    1 1 
        2  3419 1 1  91 TYR OH   O  16.796  -7.685   7.253 1.00 . A A . 264 TYR OH   1 1 
        2  3420 1 1  92 ALA C    C  16.554  -1.628  -0.307 1.00 . A A . 265 ALA C    1 1 
        2  3421 1 1  92 ALA CA   C  16.696  -3.053  -0.842 1.00 . A A . 265 ALA CA   1 1 
        2  3422 1 1  92 ALA CB   C  15.377  -3.566  -1.415 1.00 . A A . 265 ALA CB   1 1 
        2  3423 1 1  92 ALA H    H  16.433  -4.438   0.748 1.00 . A A . 265 ALA H    1 1 
        2  3424 1 1  92 ALA HA   H  17.440  -3.060  -1.640 1.00 . A A . 265 ALA HA   1 1 
        2  3425 1 1  92 ALA HB1  H  14.602  -3.502  -0.651 1.00 . A A . 265 ALA HB1  1 1 
        2  3426 1 1  92 ALA HB2  H  15.096  -2.966  -2.279 1.00 . A A . 265 ALA HB2  1 1 
        2  3427 1 1  92 ALA HB3  H  15.500  -4.604  -1.728 1.00 . A A . 265 ALA HB3  1 1 
        2  3428 1 1  92 ALA N    N  17.138  -3.951   0.213 1.00 . A A . 265 ALA N    1 1 
        2  3429 1 1  92 ALA O    O  16.334  -1.441   0.890 1.00 . A A . 265 ALA O    1 1 
        2  3430 1 1  93 LYS C    C  15.099   1.304  -0.755 1.00 . A A . 266 LYS C    1 1 
        2  3431 1 1  93 LYS CA   C  16.540   0.771  -0.731 1.00 . A A . 266 LYS CA   1 1 
        2  3432 1 1  93 LYS CB   C  17.502   1.683  -1.503 1.00 . A A . 266 LYS CB   1 1 
        2  3433 1 1  93 LYS CD   C  18.203   2.701  -3.671 1.00 . A A . 266 LYS CD   1 1 
        2  3434 1 1  93 LYS CE   C  17.980   2.718  -5.182 1.00 . A A . 266 LYS CE   1 1 
        2  3435 1 1  93 LYS CG   C  17.199   1.766  -2.997 1.00 . A A . 266 LYS CG   1 1 
        2  3436 1 1  93 LYS H    H  16.855  -0.805  -2.150 1.00 . A A . 266 LYS H    1 1 
        2  3437 1 1  93 LYS HA   H  16.855   0.803   0.312 1.00 . A A . 266 LYS HA   1 1 
        2  3438 1 1  93 LYS HB2  H  17.451   2.685  -1.077 1.00 . A A . 266 LYS HB2  1 1 
        2  3439 1 1  93 LYS HB3  H  18.518   1.311  -1.371 1.00 . A A . 266 LYS HB3  1 1 
        2  3440 1 1  93 LYS HD2  H  18.086   3.710  -3.274 1.00 . A A . 266 LYS HD2  1 1 
        2  3441 1 1  93 LYS HD3  H  19.216   2.355  -3.466 1.00 . A A . 266 LYS HD3  1 1 
        2  3442 1 1  93 LYS HE2  H  18.727   3.359  -5.649 1.00 . A A . 266 LYS HE2  1 1 
        2  3443 1 1  93 LYS HE3  H  18.103   1.705  -5.565 1.00 . A A . 266 LYS HE3  1 1 
        2  3444 1 1  93 LYS HG2  H  17.281   0.773  -3.439 1.00 . A A . 266 LYS HG2  1 1 
        2  3445 1 1  93 LYS HG3  H  16.192   2.158  -3.142 1.00 . A A . 266 LYS HG3  1 1 
        2  3446 1 1  93 LYS HZ1  H  16.495   3.151  -6.530 1.00 . A A . 266 LYS HZ1  1 1 
        2  3447 1 1  93 LYS HZ2  H  15.930   2.632  -5.091 1.00 . A A . 266 LYS HZ2  1 1 
        2  3448 1 1  93 LYS HZ3  H  16.514   4.164  -5.229 1.00 . A A . 266 LYS HZ3  1 1 
        2  3449 1 1  93 LYS N    N  16.675  -0.615  -1.175 1.00 . A A . 266 LYS N    1 1 
        2  3450 1 1  93 LYS NZ   N  16.632   3.207  -5.531 1.00 . A A . 266 LYS NZ   1 1 
        2  3451 1 1  93 LYS O    O  14.788   2.141   0.094 1.00 . A A . 266 LYS O    1 1 
        2  3452 1 1  94 PRO C    C  12.056   0.475  -0.581 1.00 . A A . 267 PRO C    1 1 
        2  3453 1 1  94 PRO CA   C  12.813   1.295  -1.623 1.00 . A A . 267 PRO CA   1 1 
        2  3454 1 1  94 PRO CB   C  12.281   1.038  -3.029 1.00 . A A . 267 PRO CB   1 1 
        2  3455 1 1  94 PRO CD   C  14.410  -0.016  -2.796 1.00 . A A . 267 PRO CD   1 1 
        2  3456 1 1  94 PRO CG   C  13.032  -0.230  -3.422 1.00 . A A . 267 PRO CG   1 1 
        2  3457 1 1  94 PRO HA   H  12.734   2.357  -1.386 1.00 . A A . 267 PRO HA   1 1 
        2  3458 1 1  94 PRO HB2  H  11.200   0.897  -3.031 1.00 . A A . 267 PRO HB2  1 1 
        2  3459 1 1  94 PRO HB3  H  12.569   1.858  -3.686 1.00 . A A . 267 PRO HB3  1 1 
        2  3460 1 1  94 PRO HD2  H  14.809  -0.980  -2.479 1.00 . A A . 267 PRO HD2  1 1 
        2  3461 1 1  94 PRO HD3  H  15.067   0.452  -3.529 1.00 . A A . 267 PRO HD3  1 1 
        2  3462 1 1  94 PRO HG2  H  12.553  -1.097  -2.967 1.00 . A A . 267 PRO HG2  1 1 
        2  3463 1 1  94 PRO HG3  H  13.094  -0.344  -4.504 1.00 . A A . 267 PRO HG3  1 1 
        2  3464 1 1  94 PRO N    N  14.203   0.877  -1.665 1.00 . A A . 267 PRO N    1 1 
        2  3465 1 1  94 PRO O    O  12.524  -0.582  -0.160 1.00 . A A . 267 PRO O    1 1 
        2  3466 1 1  95 THR C    C   8.587   0.226   0.656 1.00 . A A . 268 THR C    1 1 
        2  3467 1 1  95 THR CA   C  10.098   0.313   0.883 1.00 . A A . 268 THR CA   1 1 
        2  3468 1 1  95 THR CB   C  10.473   0.795   2.292 1.00 . A A . 268 THR CB   1 1 
        2  3469 1 1  95 THR CG2  C  10.367  -0.342   3.306 1.00 . A A . 268 THR CG2  1 1 
        2  3470 1 1  95 THR H    H  10.524   1.811  -0.574 1.00 . A A . 268 THR H    1 1 
        2  3471 1 1  95 THR HA   H  10.420  -0.728   0.853 1.00 . A A . 268 THR HA   1 1 
        2  3472 1 1  95 THR HB   H   9.797   1.597   2.584 1.00 . A A . 268 THR HB   1 1 
        2  3473 1 1  95 THR HG1  H  11.809   2.121   1.831 1.00 . A A . 268 THR HG1  1 1 
        2  3474 1 1  95 THR HG21 H  11.065  -1.136   3.042 1.00 . A A . 268 THR HG21 1 1 
        2  3475 1 1  95 THR HG22 H  10.601   0.040   4.300 1.00 . A A . 268 THR HG22 1 1 
        2  3476 1 1  95 THR HG23 H   9.353  -0.743   3.313 1.00 . A A . 268 THR HG23 1 1 
        2  3477 1 1  95 THR N    N  10.883   0.960  -0.163 1.00 . A A . 268 THR N    1 1 
        2  3478 1 1  95 THR O    O   7.835   0.023   1.607 1.00 . A A . 268 THR O    1 1 
        2  3479 1 1  95 THR OG1  O  11.791   1.299   2.328 1.00 . A A . 268 THR OG1  1 1 
        2  3480 1 1  96 ARG C    C   6.398  -0.076  -2.314 1.00 . A A . 269 ARG C    1 1 
        2  3481 1 1  96 ARG CA   C   6.690   0.328  -0.873 1.00 . A A . 269 ARG CA   1 1 
        2  3482 1 1  96 ARG CB   C   6.086   1.705  -0.559 1.00 . A A . 269 ARG CB   1 1 
        2  3483 1 1  96 ARG CD   C   3.707   1.036   0.112 1.00 . A A . 269 ARG CD   1 1 
        2  3484 1 1  96 ARG CG   C   4.587   1.821  -0.866 1.00 . A A . 269 ARG CG   1 1 
        2  3485 1 1  96 ARG CZ   C   4.236  -1.310   0.740 1.00 . A A . 269 ARG CZ   1 1 
        2  3486 1 1  96 ARG H    H   8.762   0.530  -1.357 1.00 . A A . 269 ARG H    1 1 
        2  3487 1 1  96 ARG HA   H   6.244  -0.415  -0.213 1.00 . A A . 269 ARG HA   1 1 
        2  3488 1 1  96 ARG HB2  H   6.247   1.938   0.494 1.00 . A A . 269 ARG HB2  1 1 
        2  3489 1 1  96 ARG HB3  H   6.612   2.454  -1.149 1.00 . A A . 269 ARG HB3  1 1 
        2  3490 1 1  96 ARG HD2  H   4.011   1.270   1.133 1.00 . A A . 269 ARG HD2  1 1 
        2  3491 1 1  96 ARG HD3  H   2.674   1.361  -0.017 1.00 . A A . 269 ARG HD3  1 1 
        2  3492 1 1  96 ARG HE   H   3.420  -0.738  -1.018 1.00 . A A . 269 ARG HE   1 1 
        2  3493 1 1  96 ARG HG2  H   4.317   2.875  -0.790 1.00 . A A . 269 ARG HG2  1 1 
        2  3494 1 1  96 ARG HG3  H   4.386   1.492  -1.885 1.00 . A A . 269 ARG HG3  1 1 
        2  3495 1 1  96 ARG HH11 H   4.679   0.025   2.209 1.00 . A A . 269 ARG HH11 1 1 
        2  3496 1 1  96 ARG HH12 H   5.043  -1.645   2.576 1.00 . A A . 269 ARG HH12 1 1 
        2  3497 1 1  96 ARG HH21 H   3.886  -2.899  -0.477 1.00 . A A . 269 ARG HH21 1 1 
        2  3498 1 1  96 ARG HH22 H   4.666  -3.262   1.051 1.00 . A A . 269 ARG HH22 1 1 
        2  3499 1 1  96 ARG N    N   8.121   0.378  -0.591 1.00 . A A . 269 ARG N    1 1 
        2  3500 1 1  96 ARG NE   N   3.767  -0.411  -0.128 1.00 . A A . 269 ARG NE   1 1 
        2  3501 1 1  96 ARG NH1  N   4.688  -0.948   1.937 1.00 . A A . 269 ARG NH1  1 1 
        2  3502 1 1  96 ARG NH2  N   4.259  -2.594   0.411 1.00 . A A . 269 ARG NH2  1 1 
        2  3503 1 1  96 ARG O    O   6.595   0.721  -3.229 1.00 . A A . 269 ARG O    1 1 
        2  3504 1 1  97 LEU C    C   4.103  -1.204  -4.135 1.00 . A A . 270 LEU C    1 1 
        2  3505 1 1  97 LEU CA   C   5.474  -1.786  -3.812 1.00 . A A . 270 LEU CA   1 1 
        2  3506 1 1  97 LEU CB   C   5.360  -3.314  -3.804 1.00 . A A . 270 LEU CB   1 1 
        2  3507 1 1  97 LEU CD1  C   6.542  -5.500  -3.993 1.00 . A A . 270 LEU CD1  1 1 
        2  3508 1 1  97 LEU CD2  C   6.820  -3.822  -5.795 1.00 . A A . 270 LEU CD2  1 1 
        2  3509 1 1  97 LEU CG   C   6.630  -4.007  -4.292 1.00 . A A . 270 LEU CG   1 1 
        2  3510 1 1  97 LEU H    H   5.862  -1.946  -1.727 1.00 . A A . 270 LEU H    1 1 
        2  3511 1 1  97 LEU HA   H   6.177  -1.468  -4.583 1.00 . A A . 270 LEU HA   1 1 
        2  3512 1 1  97 LEU HB2  H   5.125  -3.642  -2.792 1.00 . A A . 270 LEU HB2  1 1 
        2  3513 1 1  97 LEU HB3  H   4.545  -3.613  -4.463 1.00 . A A . 270 LEU HB3  1 1 
        2  3514 1 1  97 LEU HD11 H   7.441  -5.998  -4.355 1.00 . A A . 270 LEU HD11 1 1 
        2  3515 1 1  97 LEU HD12 H   6.458  -5.646  -2.917 1.00 . A A . 270 LEU HD12 1 1 
        2  3516 1 1  97 LEU HD13 H   5.668  -5.917  -4.494 1.00 . A A . 270 LEU HD13 1 1 
        2  3517 1 1  97 LEU HD21 H   6.934  -2.764  -6.031 1.00 . A A . 270 LEU HD21 1 1 
        2  3518 1 1  97 LEU HD22 H   7.717  -4.355  -6.112 1.00 . A A . 270 LEU HD22 1 1 
        2  3519 1 1  97 LEU HD23 H   5.957  -4.223  -6.326 1.00 . A A . 270 LEU HD23 1 1 
        2  3520 1 1  97 LEU HG   H   7.489  -3.588  -3.766 1.00 . A A . 270 LEU HG   1 1 
        2  3521 1 1  97 LEU N    N   5.927  -1.312  -2.510 1.00 . A A . 270 LEU N    1 1 
        2  3522 1 1  97 LEU O    O   3.365  -0.796  -3.240 1.00 . A A . 270 LEU O    1 1 
        2  3523 1 1  98 ASN C    C   1.928  -1.908  -6.847 1.00 . A A . 271 ASN C    1 1 
        2  3524 1 1  98 ASN CA   C   2.458  -0.813  -5.921 1.00 . A A . 271 ASN CA   1 1 
        2  3525 1 1  98 ASN CB   C   2.514   0.563  -6.589 1.00 . A A . 271 ASN CB   1 1 
        2  3526 1 1  98 ASN CG   C   2.779   1.664  -5.573 1.00 . A A . 271 ASN CG   1 1 
        2  3527 1 1  98 ASN H    H   4.475  -1.428  -6.114 1.00 . A A . 271 ASN H    1 1 
        2  3528 1 1  98 ASN HA   H   1.773  -0.749  -5.075 1.00 . A A . 271 ASN HA   1 1 
        2  3529 1 1  98 ASN HB2  H   3.297   0.567  -7.348 1.00 . A A . 271 ASN HB2  1 1 
        2  3530 1 1  98 ASN HB3  H   1.561   0.768  -7.073 1.00 . A A . 271 ASN HB3  1 1 
        2  3531 1 1  98 ASN HD21 H   4.778   1.635  -5.952 1.00 . A A . 271 ASN HD21 1 1 
        2  3532 1 1  98 ASN HD22 H   4.250   2.820  -4.782 1.00 . A A . 271 ASN HD22 1 1 
        2  3533 1 1  98 ASN N    N   3.776  -1.180  -5.429 1.00 . A A . 271 ASN N    1 1 
        2  3534 1 1  98 ASN ND2  N   4.035   2.073  -5.427 1.00 . A A . 271 ASN ND2  1 1 
        2  3535 1 1  98 ASN O    O   1.564  -1.641  -7.989 1.00 . A A . 271 ASN O    1 1 
        2  3536 1 1  98 ASN OD1  O   1.859   2.150  -4.921 1.00 . A A . 271 ASN OD1  1 1 
        2  3537 1 1  99 VAL C    C   0.082  -4.142  -7.763 1.00 . A A . 272 VAL C    1 1 
        2  3538 1 1  99 VAL CA   C   1.466  -4.308  -7.134 1.00 . A A . 272 VAL CA   1 1 
        2  3539 1 1  99 VAL CB   C   1.583  -5.615  -6.335 1.00 . A A . 272 VAL CB   1 1 
        2  3540 1 1  99 VAL CG1  C   1.632  -6.818  -7.277 1.00 . A A . 272 VAL CG1  1 1 
        2  3541 1 1  99 VAL CG2  C   2.839  -5.630  -5.463 1.00 . A A . 272 VAL CG2  1 1 
        2  3542 1 1  99 VAL H    H   2.173  -3.310  -5.393 1.00 . A A . 272 VAL H    1 1 
        2  3543 1 1  99 VAL HA   H   2.180  -4.387  -7.953 1.00 . A A . 272 VAL HA   1 1 
        2  3544 1 1  99 VAL HB   H   0.713  -5.711  -5.684 1.00 . A A . 272 VAL HB   1 1 
        2  3545 1 1  99 VAL HG11 H   0.724  -6.861  -7.878 1.00 . A A . 272 VAL HG11 1 1 
        2  3546 1 1  99 VAL HG12 H   2.495  -6.732  -7.937 1.00 . A A . 272 VAL HG12 1 1 
        2  3547 1 1  99 VAL HG13 H   1.712  -7.737  -6.696 1.00 . A A . 272 VAL HG13 1 1 
        2  3548 1 1  99 VAL HG21 H   3.716  -5.441  -6.081 1.00 . A A . 272 VAL HG21 1 1 
        2  3549 1 1  99 VAL HG22 H   2.755  -4.871  -4.685 1.00 . A A . 272 VAL HG22 1 1 
        2  3550 1 1  99 VAL HG23 H   2.938  -6.605  -4.985 1.00 . A A . 272 VAL HG23 1 1 
        2  3551 1 1  99 VAL N    N   1.892  -3.150  -6.350 1.00 . A A . 272 VAL N    1 1 
        2  3552 1 1  99 VAL O    O  -0.805  -3.544  -7.156 1.00 . A A . 272 VAL O    1 1 
        2  3553 1 1 100 PHE C    C  -2.011  -5.808 -10.237 1.00 . A A . 273 PHE C    1 1 
        2  3554 1 1 100 PHE CA   C  -1.348  -4.532  -9.720 1.00 . A A . 273 PHE CA   1 1 
        2  3555 1 1 100 PHE CB   C  -1.234  -3.445 -10.797 1.00 . A A . 273 PHE CB   1 1 
        2  3556 1 1 100 PHE CD1  C   0.256  -4.521 -12.530 1.00 . A A . 273 PHE CD1  1 1 
        2  3557 1 1 100 PHE CD2  C   1.067  -2.558 -11.355 1.00 . A A . 273 PHE CD2  1 1 
        2  3558 1 1 100 PHE CE1  C   1.462  -4.599 -13.240 1.00 . A A . 273 PHE CE1  1 1 
        2  3559 1 1 100 PHE CE2  C   2.273  -2.634 -12.068 1.00 . A A . 273 PHE CE2  1 1 
        2  3560 1 1 100 PHE CG   C   0.060  -3.508 -11.581 1.00 . A A . 273 PHE CG   1 1 
        2  3561 1 1 100 PHE CZ   C   2.470  -3.656 -13.005 1.00 . A A . 273 PHE CZ   1 1 
        2  3562 1 1 100 PHE H    H   0.654  -5.178  -9.415 1.00 . A A . 273 PHE H    1 1 
        2  3563 1 1 100 PHE HA   H  -2.077  -4.144  -9.009 1.00 . A A . 273 PHE HA   1 1 
        2  3564 1 1 100 PHE HB2  H  -2.078  -3.518 -11.484 1.00 . A A . 273 PHE HB2  1 1 
        2  3565 1 1 100 PHE HB3  H  -1.281  -2.475 -10.304 1.00 . A A . 273 PHE HB3  1 1 
        2  3566 1 1 100 PHE HD1  H  -0.525  -5.243 -12.718 1.00 . A A . 273 PHE HD1  1 1 
        2  3567 1 1 100 PHE HD2  H   0.918  -1.770 -10.632 1.00 . A A . 273 PHE HD2  1 1 
        2  3568 1 1 100 PHE HE1  H   1.617  -5.384 -13.966 1.00 . A A . 273 PHE HE1  1 1 
        2  3569 1 1 100 PHE HE2  H   3.052  -1.906 -11.892 1.00 . A A . 273 PHE HE2  1 1 
        2  3570 1 1 100 PHE HZ   H   3.401  -3.716 -13.551 1.00 . A A . 273 PHE HZ   1 1 
        2  3571 1 1 100 PHE N    N  -0.103  -4.673  -8.976 1.00 . A A . 273 PHE N    1 1 
        2  3572 1 1 100 PHE O    O  -3.130  -5.751 -10.747 1.00 . A A . 273 PHE O    1 1 
        2  3573 1 1 101 LYS C    C  -1.107  -9.387  -9.928 1.00 . A A . 274 LYS C    1 1 
        2  3574 1 1 101 LYS CA   C  -1.870  -8.237 -10.581 1.00 . A A . 274 LYS CA   1 1 
        2  3575 1 1 101 LYS CB   C  -1.749  -8.325 -12.108 1.00 . A A . 274 LYS CB   1 1 
        2  3576 1 1 101 LYS CD   C  -0.177  -8.526 -14.079 1.00 . A A . 274 LYS CD   1 1 
        2  3577 1 1 101 LYS CE   C  -0.815  -7.352 -14.820 1.00 . A A . 274 LYS CE   1 1 
        2  3578 1 1 101 LYS CG   C  -0.283  -8.353 -12.563 1.00 . A A . 274 LYS CG   1 1 
        2  3579 1 1 101 LYS H    H  -0.425  -6.958  -9.687 1.00 . A A . 274 LYS H    1 1 
        2  3580 1 1 101 LYS HA   H  -2.922  -8.311 -10.306 1.00 . A A . 274 LYS HA   1 1 
        2  3581 1 1 101 LYS HB2  H  -2.240  -9.238 -12.446 1.00 . A A . 274 LYS HB2  1 1 
        2  3582 1 1 101 LYS HB3  H  -2.256  -7.475 -12.563 1.00 . A A . 274 LYS HB3  1 1 
        2  3583 1 1 101 LYS HD2  H   0.876  -8.593 -14.353 1.00 . A A . 274 LYS HD2  1 1 
        2  3584 1 1 101 LYS HD3  H  -0.675  -9.450 -14.371 1.00 . A A . 274 LYS HD3  1 1 
        2  3585 1 1 101 LYS HE2  H  -1.875  -7.302 -14.570 1.00 . A A . 274 LYS HE2  1 1 
        2  3586 1 1 101 LYS HE3  H  -0.335  -6.427 -14.499 1.00 . A A . 274 LYS HE3  1 1 
        2  3587 1 1 101 LYS HG2  H   0.212  -7.428 -12.267 1.00 . A A . 274 LYS HG2  1 1 
        2  3588 1 1 101 LYS HG3  H   0.226  -9.189 -12.082 1.00 . A A . 274 LYS HG3  1 1 
        2  3589 1 1 101 LYS HZ1  H  -1.148  -8.316 -16.604 1.00 . A A . 274 LYS HZ1  1 1 
        2  3590 1 1 101 LYS HZ2  H  -1.045  -6.680 -16.738 1.00 . A A . 274 LYS HZ2  1 1 
        2  3591 1 1 101 LYS HZ3  H   0.318  -7.566 -16.518 1.00 . A A . 274 LYS HZ3  1 1 
        2  3592 1 1 101 LYS N    N  -1.339  -6.958 -10.117 1.00 . A A . 274 LYS N    1 1 
        2  3593 1 1 101 LYS NZ   N  -0.661  -7.493 -16.278 1.00 . A A . 274 LYS NZ   1 1 
        2  3594 1 1 101 LYS O    O  -0.111  -9.163  -9.240 1.00 . A A . 274 LYS O    1 1 
        2  3595 1 1 102 ASN C    C  -0.690 -12.775 -10.876 1.00 . A A . 275 ASN C    1 1 
        2  3596 1 1 102 ASN CA   C  -0.923 -11.828  -9.695 1.00 . A A . 275 ASN CA   1 1 
        2  3597 1 1 102 ASN CB   C  -1.764 -12.497  -8.600 1.00 . A A . 275 ASN CB   1 1 
        2  3598 1 1 102 ASN CG   C  -1.763 -11.734  -7.279 1.00 . A A . 275 ASN CG   1 1 
        2  3599 1 1 102 ASN H    H  -2.440 -10.718 -10.674 1.00 . A A . 275 ASN H    1 1 
        2  3600 1 1 102 ASN HA   H   0.047 -11.570  -9.272 1.00 . A A . 275 ASN HA   1 1 
        2  3601 1 1 102 ASN HB2  H  -2.790 -12.604  -8.952 1.00 . A A . 275 ASN HB2  1 1 
        2  3602 1 1 102 ASN HB3  H  -1.368 -13.495  -8.410 1.00 . A A . 275 ASN HB3  1 1 
        2  3603 1 1 102 ASN HD21 H  -3.439 -12.704  -6.641 1.00 . A A . 275 ASN HD21 1 1 
        2  3604 1 1 102 ASN HD22 H  -2.761 -11.539  -5.526 1.00 . A A . 275 ASN HD22 1 1 
        2  3605 1 1 102 ASN N    N  -1.582 -10.613 -10.152 1.00 . A A . 275 ASN N    1 1 
        2  3606 1 1 102 ASN ND2  N  -2.733 -12.017  -6.415 1.00 . A A . 275 ASN ND2  1 1 
        2  3607 1 1 102 ASN O    O  -1.635 -13.154 -11.567 1.00 . A A . 275 ASN O    1 1 
        2  3608 1 1 102 ASN OD1  O  -0.902 -10.900  -7.024 1.00 . A A . 275 ASN OD1  1 1 
        2  3609 1 1 103 ASP C    C   2.342 -14.666 -11.812 1.00 . A A . 276 ASP C    1 1 
        2  3610 1 1 103 ASP CA   C   0.961 -14.088 -12.157 1.00 . A A . 276 ASP CA   1 1 
        2  3611 1 1 103 ASP CB   C   0.960 -13.379 -13.522 1.00 . A A . 276 ASP CB   1 1 
        2  3612 1 1 103 ASP CG   C   1.956 -12.227 -13.652 1.00 . A A . 276 ASP CG   1 1 
        2  3613 1 1 103 ASP H    H   1.307 -12.796 -10.517 1.00 . A A . 276 ASP H    1 1 
        2  3614 1 1 103 ASP HA   H   0.246 -14.909 -12.197 1.00 . A A . 276 ASP HA   1 1 
        2  3615 1 1 103 ASP HB2  H   1.180 -14.114 -14.296 1.00 . A A . 276 ASP HB2  1 1 
        2  3616 1 1 103 ASP HB3  H  -0.040 -12.990 -13.709 1.00 . A A . 276 ASP HB3  1 1 
        2  3617 1 1 103 ASP N    N   0.571 -13.158 -11.105 1.00 . A A . 276 ASP N    1 1 
        2  3618 1 1 103 ASP O    O   2.814 -14.526 -10.685 1.00 . A A . 276 ASP O    1 1 
        2  3619 1 1 103 ASP OD1  O   2.889 -12.149 -12.824 1.00 . A A . 276 ASP OD1  1 1 
        2  3620 1 1 103 ASP OD2  O   1.768 -11.430 -14.597 1.00 . A A . 276 ASP OD2  1 1 
        2  3621 1 1 104 GLN C    C   5.419 -15.030 -12.223 1.00 . A A . 277 GLN C    1 1 
        2  3622 1 1 104 GLN CA   C   4.266 -15.996 -12.525 1.00 . A A . 277 GLN CA   1 1 
        2  3623 1 1 104 GLN CB   C   4.600 -16.876 -13.731 1.00 . A A . 277 GLN CB   1 1 
        2  3624 1 1 104 GLN CD   C   5.156 -16.894 -16.209 1.00 . A A . 277 GLN CD   1 1 
        2  3625 1 1 104 GLN CG   C   4.914 -16.031 -14.972 1.00 . A A . 277 GLN CG   1 1 
        2  3626 1 1 104 GLN H    H   2.608 -15.371 -13.703 1.00 . A A . 277 GLN H    1 1 
        2  3627 1 1 104 GLN HA   H   4.134 -16.643 -11.658 1.00 . A A . 277 GLN HA   1 1 
        2  3628 1 1 104 GLN HB2  H   5.466 -17.495 -13.495 1.00 . A A . 277 GLN HB2  1 1 
        2  3629 1 1 104 GLN HB3  H   3.749 -17.523 -13.936 1.00 . A A . 277 GLN HB3  1 1 
        2  3630 1 1 104 GLN HE21 H   3.797 -18.287 -15.607 1.00 . A A . 277 GLN HE21 1 1 
        2  3631 1 1 104 GLN HE22 H   4.607 -18.621 -17.123 1.00 . A A . 277 GLN HE22 1 1 
        2  3632 1 1 104 GLN HG2  H   4.071 -15.368 -15.168 1.00 . A A . 277 GLN HG2  1 1 
        2  3633 1 1 104 GLN HG3  H   5.802 -15.426 -14.786 1.00 . A A . 277 GLN HG3  1 1 
        2  3634 1 1 104 GLN N    N   3.001 -15.321 -12.774 1.00 . A A . 277 GLN N    1 1 
        2  3635 1 1 104 GLN NE2  N   4.462 -18.025 -16.322 1.00 . A A . 277 GLN NE2  1 1 
        2  3636 1 1 104 GLN O    O   6.449 -15.481 -11.727 1.00 . A A . 277 GLN O    1 1 
        2  3637 1 1 104 GLN OE1  O   5.961 -16.547 -17.066 1.00 . A A . 277 GLN OE1  1 1 
        2  3638 1 1 105 ASP C    C   6.012 -11.682 -11.218 1.00 . A A . 278 ASP C    1 1 
        2  3639 1 1 105 ASP CA   C   6.325 -12.745 -12.271 1.00 . A A . 278 ASP CA   1 1 
        2  3640 1 1 105 ASP CB   C   6.846 -12.126 -13.575 1.00 . A A . 278 ASP CB   1 1 
        2  3641 1 1 105 ASP CG   C   7.791 -13.040 -14.358 1.00 . A A . 278 ASP CG   1 1 
        2  3642 1 1 105 ASP H    H   4.400 -13.400 -12.897 1.00 . A A . 278 ASP H    1 1 
        2  3643 1 1 105 ASP HA   H   7.171 -13.289 -11.850 1.00 . A A . 278 ASP HA   1 1 
        2  3644 1 1 105 ASP HB2  H   6.001 -11.854 -14.207 1.00 . A A . 278 ASP HB2  1 1 
        2  3645 1 1 105 ASP HB3  H   7.393 -11.215 -13.330 1.00 . A A . 278 ASP HB3  1 1 
        2  3646 1 1 105 ASP N    N   5.272 -13.730 -12.507 1.00 . A A . 278 ASP N    1 1 
        2  3647 1 1 105 ASP O    O   6.904 -10.960 -10.777 1.00 . A A . 278 ASP O    1 1 
        2  3648 1 1 105 ASP OD1  O   7.898 -14.236 -14.009 1.00 . A A . 278 ASP OD1  1 1 
        2  3649 1 1 105 ASP OD2  O   8.412 -12.524 -15.315 1.00 . A A . 278 ASP OD2  1 1 
        2  3650 1 1 106 THR C    C   3.252 -11.249  -8.868 1.00 . A A . 279 THR C    1 1 
        2  3651 1 1 106 THR CA   C   4.292 -10.646  -9.798 1.00 . A A . 279 THR CA   1 1 
        2  3652 1 1 106 THR CB   C   3.853  -9.298 -10.391 1.00 . A A . 279 THR CB   1 1 
        2  3653 1 1 106 THR CG2  C   4.537  -8.996 -11.725 1.00 . A A . 279 THR CG2  1 1 
        2  3654 1 1 106 THR H    H   4.048 -12.186 -11.230 1.00 . A A . 279 THR H    1 1 
        2  3655 1 1 106 THR HA   H   5.163 -10.432  -9.178 1.00 . A A . 279 THR HA   1 1 
        2  3656 1 1 106 THR HB   H   4.090  -8.508  -9.679 1.00 . A A . 279 THR HB   1 1 
        2  3657 1 1 106 THR HG1  H   2.007  -9.298  -9.775 1.00 . A A . 279 THR HG1  1 1 
        2  3658 1 1 106 THR HG21 H   5.612  -8.897 -11.570 1.00 . A A . 279 THR HG21 1 1 
        2  3659 1 1 106 THR HG22 H   4.335  -9.790 -12.444 1.00 . A A . 279 THR HG22 1 1 
        2  3660 1 1 106 THR HG23 H   4.143  -8.065 -12.134 1.00 . A A . 279 THR HG23 1 1 
        2  3661 1 1 106 THR N    N   4.744 -11.585 -10.813 1.00 . A A . 279 THR N    1 1 
        2  3662 1 1 106 THR O    O   2.378 -11.981  -9.327 1.00 . A A . 279 THR O    1 1 
        2  3663 1 1 106 THR OG1  O   2.463  -9.286 -10.620 1.00 . A A . 279 THR OG1  1 1 
        2  3664 1 1 107 TRP C    C   2.308 -10.769  -5.349 1.00 . A A . 280 TRP C    1 1 
        2  3665 1 1 107 TRP CA   C   2.358 -11.557  -6.651 1.00 . A A . 280 TRP CA   1 1 
        2  3666 1 1 107 TRP CB   C   2.790 -12.996  -6.361 1.00 . A A . 280 TRP CB   1 1 
        2  3667 1 1 107 TRP CD1  C   1.369 -13.945  -4.485 1.00 . A A . 280 TRP CD1  1 1 
        2  3668 1 1 107 TRP CD2  C   0.802 -14.761  -6.494 1.00 . A A . 280 TRP CD2  1 1 
        2  3669 1 1 107 TRP CE2  C  -0.085 -15.348  -5.549 1.00 . A A . 280 TRP CE2  1 1 
        2  3670 1 1 107 TRP CE3  C   0.640 -15.142  -7.839 1.00 . A A . 280 TRP CE3  1 1 
        2  3671 1 1 107 TRP CG   C   1.720 -13.873  -5.787 1.00 . A A . 280 TRP CG   1 1 
        2  3672 1 1 107 TRP CH2  C  -1.221 -16.606  -7.266 1.00 . A A . 280 TRP CH2  1 1 
        2  3673 1 1 107 TRP CZ2  C  -1.085 -16.254  -5.918 1.00 . A A . 280 TRP CZ2  1 1 
        2  3674 1 1 107 TRP CZ3  C  -0.359 -16.050  -8.223 1.00 . A A . 280 TRP CZ3  1 1 
        2  3675 1 1 107 TRP H    H   4.031 -10.350  -7.200 1.00 . A A . 280 TRP H    1 1 
        2  3676 1 1 107 TRP HA   H   1.371 -11.558  -7.114 1.00 . A A . 280 TRP HA   1 1 
        2  3677 1 1 107 TRP HB2  H   3.111 -13.451  -7.298 1.00 . A A . 280 TRP HB2  1 1 
        2  3678 1 1 107 TRP HB3  H   3.644 -12.980  -5.684 1.00 . A A . 280 TRP HB3  1 1 
        2  3679 1 1 107 TRP HD1  H   1.844 -13.401  -3.682 1.00 . A A . 280 TRP HD1  1 1 
        2  3680 1 1 107 TRP HE1  H  -0.102 -15.025  -3.440 1.00 . A A . 280 TRP HE1  1 1 
        2  3681 1 1 107 TRP HE3  H   1.302 -14.728  -8.586 1.00 . A A . 280 TRP HE3  1 1 
        2  3682 1 1 107 TRP HH2  H  -1.987 -17.303  -7.571 1.00 . A A . 280 TRP HH2  1 1 
        2  3683 1 1 107 TRP HZ2  H  -1.743 -16.677  -5.174 1.00 . A A . 280 TRP HZ2  1 1 
        2  3684 1 1 107 TRP HZ3  H  -0.464 -16.324  -9.262 1.00 . A A . 280 TRP HZ3  1 1 
        2  3685 1 1 107 TRP N    N   3.319 -10.965  -7.566 1.00 . A A . 280 TRP N    1 1 
        2  3686 1 1 107 TRP NE1  N   0.311 -14.817  -4.337 1.00 . A A . 280 TRP NE1  1 1 
        2  3687 1 1 107 TRP O    O   3.255 -10.074  -4.984 1.00 . A A . 280 TRP O    1 1 
        2  3688 1 1 108 ASP C    C   0.318 -11.359  -2.418 1.00 . A A . 281 ASP C    1 1 
        2  3689 1 1 108 ASP CA   C   1.014 -10.335  -3.314 1.00 . A A . 281 ASP CA   1 1 
        2  3690 1 1 108 ASP CB   C   0.326  -8.967  -3.392 1.00 . A A . 281 ASP CB   1 1 
        2  3691 1 1 108 ASP CG   C   0.008  -8.346  -2.031 1.00 . A A . 281 ASP CG   1 1 
        2  3692 1 1 108 ASP H    H   0.409 -11.402  -5.043 1.00 . A A . 281 ASP H    1 1 
        2  3693 1 1 108 ASP HA   H   2.003 -10.165  -2.889 1.00 . A A . 281 ASP HA   1 1 
        2  3694 1 1 108 ASP HB2  H   0.960  -8.287  -3.963 1.00 . A A . 281 ASP HB2  1 1 
        2  3695 1 1 108 ASP HB3  H  -0.613  -9.091  -3.933 1.00 . A A . 281 ASP HB3  1 1 
        2  3696 1 1 108 ASP N    N   1.183 -10.889  -4.644 1.00 . A A . 281 ASP N    1 1 
        2  3697 1 1 108 ASP O    O  -0.828 -11.737  -2.658 1.00 . A A . 281 ASP O    1 1 
        2  3698 1 1 108 ASP OD1  O  -0.198  -9.107  -1.062 1.00 . A A . 281 ASP OD1  1 1 
        2  3699 1 1 108 ASP OD2  O  -0.026  -7.097  -1.972 1.00 . A A . 281 ASP OD2  1 1 
        2  3700 1 1 109 TYR C    C  -0.423 -12.524   0.579 1.00 . A A . 282 TYR C    1 1 
        2  3701 1 1 109 TYR CA   C   0.598 -12.876  -0.502 1.00 . A A . 282 TYR CA   1 1 
        2  3702 1 1 109 TYR CB   C   1.789 -13.696  -0.001 1.00 . A A . 282 TYR CB   1 1 
        2  3703 1 1 109 TYR CD1  C   1.759 -15.840  -1.331 1.00 . A A . 282 TYR CD1  1 1 
        2  3704 1 1 109 TYR CD2  C   3.509 -14.214  -1.778 1.00 . A A . 282 TYR CD2  1 1 
        2  3705 1 1 109 TYR CE1  C   2.277 -16.679  -2.327 1.00 . A A . 282 TYR CE1  1 1 
        2  3706 1 1 109 TYR CE2  C   4.031 -15.047  -2.779 1.00 . A A . 282 TYR CE2  1 1 
        2  3707 1 1 109 TYR CG   C   2.369 -14.607  -1.061 1.00 . A A . 282 TYR CG   1 1 
        2  3708 1 1 109 TYR CZ   C   3.413 -16.281  -3.061 1.00 . A A . 282 TYR CZ   1 1 
        2  3709 1 1 109 TYR H    H   1.929 -11.386  -1.191 1.00 . A A . 282 TYR H    1 1 
        2  3710 1 1 109 TYR HA   H   0.047 -13.560  -1.148 1.00 . A A . 282 TYR HA   1 1 
        2  3711 1 1 109 TYR HB2  H   2.561 -13.020   0.367 1.00 . A A . 282 TYR HB2  1 1 
        2  3712 1 1 109 TYR HB3  H   1.466 -14.321   0.831 1.00 . A A . 282 TYR HB3  1 1 
        2  3713 1 1 109 TYR HD1  H   0.886 -16.144  -0.771 1.00 . A A . 282 TYR HD1  1 1 
        2  3714 1 1 109 TYR HD2  H   3.986 -13.269  -1.563 1.00 . A A . 282 TYR HD2  1 1 
        2  3715 1 1 109 TYR HE1  H   1.808 -17.630  -2.535 1.00 . A A . 282 TYR HE1  1 1 
        2  3716 1 1 109 TYR HE2  H   4.907 -14.744  -3.332 1.00 . A A . 282 TYR HE2  1 1 
        2  3717 1 1 109 TYR HH   H   4.675 -16.716  -4.482 1.00 . A A . 282 TYR HH   1 1 
        2  3718 1 1 109 TYR N    N   1.031 -11.805  -1.382 1.00 . A A . 282 TYR N    1 1 
        2  3719 1 1 109 TYR O    O  -0.730 -13.350   1.440 1.00 . A A . 282 TYR O    1 1 
        2  3720 1 1 109 TYR OH   O   3.905 -17.087  -4.043 1.00 . A A . 282 TYR OH   1 1 
        2  3721 1 1 110 THR C    C  -3.088 -10.044   0.923 1.00 . A A . 283 THR C    1 1 
        2  3722 1 1 110 THR CA   C  -1.932 -10.841   1.519 1.00 . A A . 283 THR CA   1 1 
        2  3723 1 1 110 THR CB   C  -1.220 -10.107   2.658 1.00 . A A . 283 THR CB   1 1 
        2  3724 1 1 110 THR CG2  C  -0.772  -8.703   2.244 1.00 . A A . 283 THR CG2  1 1 
        2  3725 1 1 110 THR H    H  -0.662 -10.660  -0.182 1.00 . A A . 283 THR H    1 1 
        2  3726 1 1 110 THR HA   H  -2.380 -11.731   1.961 1.00 . A A . 283 THR HA   1 1 
        2  3727 1 1 110 THR HB   H  -0.345 -10.683   2.961 1.00 . A A . 283 THR HB   1 1 
        2  3728 1 1 110 THR HG1  H  -1.603  -9.612   4.490 1.00 . A A . 283 THR HG1  1 1 
        2  3729 1 1 110 THR HG21 H  -1.631  -8.119   1.913 1.00 . A A . 283 THR HG21 1 1 
        2  3730 1 1 110 THR HG22 H  -0.300  -8.207   3.091 1.00 . A A . 283 THR HG22 1 1 
        2  3731 1 1 110 THR HG23 H  -0.047  -8.778   1.433 1.00 . A A . 283 THR HG23 1 1 
        2  3732 1 1 110 THR N    N  -0.953 -11.299   0.544 1.00 . A A . 283 THR N    1 1 
        2  3733 1 1 110 THR O    O  -4.144  -9.938   1.547 1.00 . A A . 283 THR O    1 1 
        2  3734 1 1 110 THR OG1  O  -2.093  -9.997   3.759 1.00 . A A . 283 THR OG1  1 1 
        2  3735 1 1 111 ASN C    C  -4.657  -9.767  -1.956 1.00 . A A . 284 ASN C    1 1 
        2  3736 1 1 111 ASN CA   C  -3.988  -8.796  -0.978 1.00 . A A . 284 ASN CA   1 1 
        2  3737 1 1 111 ASN CB   C  -3.401  -7.585  -1.709 1.00 . A A . 284 ASN CB   1 1 
        2  3738 1 1 111 ASN CG   C  -4.482  -6.712  -2.328 1.00 . A A . 284 ASN CG   1 1 
        2  3739 1 1 111 ASN H    H  -2.009  -9.544  -0.731 1.00 . A A . 284 ASN H    1 1 
        2  3740 1 1 111 ASN HA   H  -4.713  -8.436  -0.248 1.00 . A A . 284 ASN HA   1 1 
        2  3741 1 1 111 ASN HB2  H  -2.832  -6.983  -1.001 1.00 . A A . 284 ASN HB2  1 1 
        2  3742 1 1 111 ASN HB3  H  -2.725  -7.927  -2.493 1.00 . A A . 284 ASN HB3  1 1 
        2  3743 1 1 111 ASN HD21 H  -3.087  -5.485  -3.150 1.00 . A A . 284 ASN HD21 1 1 
        2  3744 1 1 111 ASN HD22 H  -4.755  -5.049  -3.458 1.00 . A A . 284 ASN HD22 1 1 
        2  3745 1 1 111 ASN N    N  -2.911  -9.484  -0.279 1.00 . A A . 284 ASN N    1 1 
        2  3746 1 1 111 ASN ND2  N  -4.073  -5.662  -3.034 1.00 . A A . 284 ASN ND2  1 1 
        2  3747 1 1 111 ASN O    O  -4.032 -10.179  -2.932 1.00 . A A . 284 ASN O    1 1 
        2  3748 1 1 111 ASN OD1  O  -5.672  -6.971  -2.177 1.00 . A A . 284 ASN OD1  1 1 
        2  3749 1 1 112 PRO C    C  -7.241 -10.365  -3.807 1.00 . A A . 285 PRO C    1 1 
        2  3750 1 1 112 PRO CA   C  -6.665 -11.057  -2.569 1.00 . A A . 285 PRO CA   1 1 
        2  3751 1 1 112 PRO CB   C  -7.799 -11.550  -1.673 1.00 . A A . 285 PRO CB   1 1 
        2  3752 1 1 112 PRO CD   C  -6.726  -9.720  -0.586 1.00 . A A . 285 PRO CD   1 1 
        2  3753 1 1 112 PRO CG   C  -8.110 -10.324  -0.820 1.00 . A A . 285 PRO CG   1 1 
        2  3754 1 1 112 PRO HA   H  -6.039 -11.893  -2.878 1.00 . A A . 285 PRO HA   1 1 
        2  3755 1 1 112 PRO HB2  H  -8.665 -11.873  -2.251 1.00 . A A . 285 PRO HB2  1 1 
        2  3756 1 1 112 PRO HB3  H  -7.438 -12.355  -1.034 1.00 . A A . 285 PRO HB3  1 1 
        2  3757 1 1 112 PRO HD2  H  -6.791  -8.634  -0.522 1.00 . A A . 285 PRO HD2  1 1 
        2  3758 1 1 112 PRO HD3  H  -6.300 -10.132   0.330 1.00 . A A . 285 PRO HD3  1 1 
        2  3759 1 1 112 PRO HG2  H  -8.720  -9.626  -1.391 1.00 . A A . 285 PRO HG2  1 1 
        2  3760 1 1 112 PRO HG3  H  -8.597 -10.589   0.119 1.00 . A A . 285 PRO HG3  1 1 
        2  3761 1 1 112 PRO N    N  -5.923 -10.138  -1.719 1.00 . A A . 285 PRO N    1 1 
        2  3762 1 1 112 PRO O    O  -7.647 -11.039  -4.753 1.00 . A A . 285 PRO O    1 1 
        2  3763 1 1 113 ASN C    C  -7.100  -8.289  -6.178 1.00 . A A . 286 ASN C    1 1 
        2  3764 1 1 113 ASN CA   C  -7.921  -8.277  -4.888 1.00 . A A . 286 ASN CA   1 1 
        2  3765 1 1 113 ASN CB   C  -8.154  -6.842  -4.418 1.00 . A A . 286 ASN CB   1 1 
        2  3766 1 1 113 ASN CG   C  -9.052  -6.800  -3.191 1.00 . A A . 286 ASN CG   1 1 
        2  3767 1 1 113 ASN H    H  -6.880  -8.511  -3.048 1.00 . A A . 286 ASN H    1 1 
        2  3768 1 1 113 ASN HA   H  -8.887  -8.736  -5.102 1.00 . A A . 286 ASN HA   1 1 
        2  3769 1 1 113 ASN HB2  H  -7.197  -6.376  -4.184 1.00 . A A . 286 ASN HB2  1 1 
        2  3770 1 1 113 ASN HB3  H  -8.630  -6.273  -5.219 1.00 . A A . 286 ASN HB3  1 1 
        2  3771 1 1 113 ASN HD21 H  -7.479  -6.358  -1.986 1.00 . A A . 286 ASN HD21 1 1 
        2  3772 1 1 113 ASN HD22 H  -9.035  -6.462  -1.190 1.00 . A A . 286 ASN HD22 1 1 
        2  3773 1 1 113 ASN N    N  -7.284  -9.029  -3.815 1.00 . A A . 286 ASN N    1 1 
        2  3774 1 1 113 ASN ND2  N  -8.475  -6.516  -2.029 1.00 . A A . 286 ASN ND2  1 1 
        2  3775 1 1 113 ASN O    O  -7.610  -7.897  -7.227 1.00 . A A . 286 ASN O    1 1 
        2  3776 1 1 113 ASN OD1  O -10.257  -7.020  -3.287 1.00 . A A . 286 ASN OD1  1 1 
        2  3777 1 1 114 LEU C    C  -5.102 -10.079  -8.059 1.00 . A A . 287 LEU C    1 1 
        2  3778 1 1 114 LEU CA   C  -4.985  -8.753  -7.302 1.00 . A A . 287 LEU CA   1 1 
        2  3779 1 1 114 LEU CB   C  -3.534  -8.463  -6.908 1.00 . A A . 287 LEU CB   1 1 
        2  3780 1 1 114 LEU CD1  C  -1.916  -6.872  -5.889 1.00 . A A . 287 LEU CD1  1 1 
        2  3781 1 1 114 LEU CD2  C  -3.963  -5.967  -6.937 1.00 . A A . 287 LEU CD2  1 1 
        2  3782 1 1 114 LEU CG   C  -3.395  -7.141  -6.144 1.00 . A A . 287 LEU CG   1 1 
        2  3783 1 1 114 LEU H    H  -5.461  -9.053  -5.243 1.00 . A A . 287 LEU H    1 1 
        2  3784 1 1 114 LEU HA   H  -5.311  -7.959  -7.973 1.00 . A A . 287 LEU HA   1 1 
        2  3785 1 1 114 LEU HB2  H  -3.165  -9.273  -6.281 1.00 . A A . 287 LEU HB2  1 1 
        2  3786 1 1 114 LEU HB3  H  -2.928  -8.418  -7.813 1.00 . A A . 287 LEU HB3  1 1 
        2  3787 1 1 114 LEU HD11 H  -1.489  -7.693  -5.314 1.00 . A A . 287 LEU HD11 1 1 
        2  3788 1 1 114 LEU HD12 H  -1.391  -6.786  -6.840 1.00 . A A . 287 LEU HD12 1 1 
        2  3789 1 1 114 LEU HD13 H  -1.808  -5.943  -5.328 1.00 . A A . 287 LEU HD13 1 1 
        2  3790 1 1 114 LEU HD21 H  -5.040  -6.081  -7.058 1.00 . A A . 287 LEU HD21 1 1 
        2  3791 1 1 114 LEU HD22 H  -3.769  -5.038  -6.400 1.00 . A A . 287 LEU HD22 1 1 
        2  3792 1 1 114 LEU HD23 H  -3.490  -5.923  -7.919 1.00 . A A . 287 LEU HD23 1 1 
        2  3793 1 1 114 LEU HG   H  -3.916  -7.215  -5.190 1.00 . A A . 287 LEU HG   1 1 
        2  3794 1 1 114 LEU N    N  -5.839  -8.727  -6.121 1.00 . A A . 287 LEU N    1 1 
        2  3795 1 1 114 LEU O    O  -4.576 -10.194  -9.164 1.00 . A A . 287 LEU O    1 1 
        2  3796 1 1 115 SER C    C  -7.077 -12.355  -9.163 1.00 . A A . 288 SER C    1 1 
        2  3797 1 1 115 SER CA   C  -5.954 -12.374  -8.130 1.00 . A A . 288 SER CA   1 1 
        2  3798 1 1 115 SER CB   C  -6.251 -13.435  -7.070 1.00 . A A . 288 SER CB   1 1 
        2  3799 1 1 115 SER H    H  -6.194 -10.941  -6.573 1.00 . A A . 288 SER H    1 1 
        2  3800 1 1 115 SER HA   H  -5.029 -12.646  -8.639 1.00 . A A . 288 SER HA   1 1 
        2  3801 1 1 115 SER HB2  H  -7.103 -13.123  -6.467 1.00 . A A . 288 SER HB2  1 1 
        2  3802 1 1 115 SER HB3  H  -6.484 -14.380  -7.562 1.00 . A A . 288 SER HB3  1 1 
        2  3803 1 1 115 SER HG   H  -5.333 -14.294  -5.595 1.00 . A A . 288 SER HG   1 1 
        2  3804 1 1 115 SER N    N  -5.781 -11.077  -7.485 1.00 . A A . 288 SER N    1 1 
        2  3805 1 1 115 SER O    O  -7.140 -13.238 -10.016 1.00 . A A . 288 SER O    1 1 
        2  3806 1 1 115 SER OG   O  -5.122 -13.617  -6.241 1.00 . A A . 288 SER OG   1 1 
        2  3807 1 1 116 GLY C    C  -8.716 -10.370 -11.238 1.00 . A A . 289 GLY C    1 1 
        2  3808 1 1 116 GLY CA   C  -9.079 -11.226 -10.027 1.00 . A A . 289 GLY CA   1 1 
        2  3809 1 1 116 GLY H    H  -7.869 -10.659  -8.372 1.00 . A A . 289 GLY H    1 1 
        2  3810 1 1 116 GLY HA2  H  -9.382 -12.216 -10.369 1.00 . A A . 289 GLY HA2  1 1 
        2  3811 1 1 116 GLY HA3  H  -9.917 -10.762  -9.507 1.00 . A A . 289 GLY HA3  1 1 
        2  3812 1 1 116 GLY N    N  -7.965 -11.357  -9.096 1.00 . A A . 289 GLY N    1 1 
        2  3813 1 1 116 GLY O    O  -9.524 -10.223 -12.154 1.00 . A A . 289 GLY O    1 1 
        2  3814 1 1 117 GLN C    C  -6.652  -9.701 -13.551 1.00 . A A . 290 GLN C    1 1 
        2  3815 1 1 117 GLN CA   C  -7.054  -8.917 -12.305 1.00 . A A . 290 GLN CA   1 1 
        2  3816 1 1 117 GLN CB   C  -5.882  -8.071 -11.795 1.00 . A A . 290 GLN CB   1 1 
        2  3817 1 1 117 GLN CD   C  -7.445  -6.398 -10.676 1.00 . A A . 290 GLN CD   1 1 
        2  3818 1 1 117 GLN CG   C  -6.248  -7.327 -10.508 1.00 . A A . 290 GLN CG   1 1 
        2  3819 1 1 117 GLN H    H  -6.868  -9.997 -10.488 1.00 . A A . 290 GLN H    1 1 
        2  3820 1 1 117 GLN HA   H  -7.873  -8.249 -12.573 1.00 . A A . 290 GLN HA   1 1 
        2  3821 1 1 117 GLN HB2  H  -5.030  -8.722 -11.599 1.00 . A A . 290 GLN HB2  1 1 
        2  3822 1 1 117 GLN HB3  H  -5.600  -7.348 -12.561 1.00 . A A . 290 GLN HB3  1 1 
        2  3823 1 1 117 GLN HE21 H  -7.924  -6.576  -8.708 1.00 . A A . 290 GLN HE21 1 1 
        2  3824 1 1 117 GLN HE22 H  -8.965  -5.527  -9.647 1.00 . A A . 290 GLN HE22 1 1 
        2  3825 1 1 117 GLN HG2  H  -6.485  -8.058  -9.735 1.00 . A A . 290 GLN HG2  1 1 
        2  3826 1 1 117 GLN HG3  H  -5.392  -6.745 -10.168 1.00 . A A . 290 GLN HG3  1 1 
        2  3827 1 1 117 GLN N    N  -7.506  -9.806 -11.247 1.00 . A A . 290 GLN N    1 1 
        2  3828 1 1 117 GLN NE2  N  -8.169  -6.147  -9.589 1.00 . A A . 290 GLN NE2  1 1 
        2  3829 1 1 117 GLN O    O  -6.394 -10.903 -13.481 1.00 . A A . 290 GLN O    1 1 
        2  3830 1 1 117 GLN OE1  O  -7.724  -5.902 -11.766 1.00 . A A . 290 GLN OE1  1 1 
        2  3831 1 1 118 GLY C    C  -7.355 -10.503 -16.500 1.00 . A A . 291 GLY C    1 1 
        2  3832 1 1 118 GLY CA   C  -6.238  -9.610 -15.971 1.00 . A A . 291 GLY CA   1 1 
        2  3833 1 1 118 GLY H    H  -6.818  -8.024 -14.678 1.00 . A A . 291 GLY H    1 1 
        2  3834 1 1 118 GLY HA2  H  -6.045  -8.824 -16.700 1.00 . A A . 291 GLY HA2  1 1 
        2  3835 1 1 118 GLY HA3  H  -5.333 -10.205 -15.852 1.00 . A A . 291 GLY HA3  1 1 
        2  3836 1 1 118 GLY N    N  -6.597  -9.009 -14.692 1.00 . A A . 291 GLY N    1 1 
        2  3837 1 1 118 GLY O    O  -7.063 -11.685 -16.787 1.00 . A A . 291 GLY O    1 1 
        2  3838 2 2   1 A   C1'  C  21.602  -7.479 -11.590 1.00 . B B .   1 A   C1'  1 1 
        2  3839 2 2   1 A   C2   C  21.639 -11.226 -13.826 1.00 . B B .   1 A   C2   1 1 
        2  3840 2 2   1 A   C2'  C  21.878  -6.579 -10.381 1.00 . B B .   1 A   C2'  1 1 
        2  3841 2 2   1 A   C3'  C  21.629  -5.162 -10.893 1.00 . B B .   1 A   C3'  1 1 
        2  3842 2 2   1 A   C4   C  22.517  -9.645 -12.563 1.00 . B B .   1 A   C4   1 1 
        2  3843 2 2   1 A   C4'  C  21.824  -5.321 -12.401 1.00 . B B .   1 A   C4'  1 1 
        2  3844 2 2   1 A   C5   C  23.721 -10.295 -12.489 1.00 . B B .   1 A   C5   1 1 
        2  3845 2 2   1 A   C5'  C  23.265  -5.040 -12.836 1.00 . B B .   1 A   C5'  1 1 
        2  3846 2 2   1 A   C6   C  23.819 -11.517 -13.178 1.00 . B B .   1 A   C6   1 1 
        2  3847 2 2   1 A   C8   C  23.944  -8.529 -11.341 1.00 . B B .   1 A   C8   1 1 
        2  3848 2 2   1 A   H1'  H  20.663  -8.005 -11.423 1.00 . B B .   1 A   H1'  1 1 
        2  3849 2 2   1 A   H2   H  20.809 -11.639 -14.381 1.00 . B B .   1 A   H2   1 1 
        2  3850 2 2   1 A   H2'  H  22.918  -6.663 -10.063 1.00 . B B .   1 A   H2'  1 1 
        2  3851 2 2   1 A   H3'  H  22.358  -4.467 -10.475 1.00 . B B .   1 A   H3'  1 1 
        2  3852 2 2   1 A   H4'  H  21.175  -4.624 -12.931 1.00 . B B .   1 A   H4'  1 1 
        2  3853 2 2   1 A   H5'  H  23.405  -5.381 -13.862 1.00 . B B .   1 A   H5'  1 1 
        2  3854 2 2   1 A   H5'' H  23.437  -3.964 -12.804 1.00 . B B .   1 A   H5'' 1 1 
        2  3855 2 2   1 A   H61  H  24.933 -13.133 -13.721 1.00 . B B .   1 A   H61  1 1 
        2  3856 2 2   1 A   H62  H  25.748 -11.959 -12.702 1.00 . B B .   1 A   H62  1 1 
        2  3857 2 2   1 A   H8   H  24.368  -7.758 -10.715 1.00 . B B .   1 A   H8   1 1 
        2  3858 2 2   1 A   HO2' H  21.207  -6.306  -8.575 1.00 . B B .   1 A   HO2' 1 1 
        2  3859 2 2   1 A   N1   N  22.745 -11.954 -13.845 1.00 . B B .   1 A   N1   1 1 
        2  3860 2 2   1 A   N3   N  21.408 -10.066 -13.225 1.00 . B B .   1 A   N3   1 1 
        2  3861 2 2   1 A   N6   N  24.926 -12.267 -13.201 1.00 . B B .   1 A   N6   1 1 
        2  3862 2 2   1 A   N7   N  24.625  -9.577 -11.710 1.00 . B B .   1 A   N7   1 1 
        2  3863 2 2   1 A   N9   N  22.656  -8.492 -11.819 1.00 . B B .   1 A   N9   1 1 
        2  3864 2 2   1 A   O2'  O  21.025  -6.905  -9.304 1.00 . B B .   1 A   O2'  1 1 
        2  3865 2 2   1 A   O3'  O  20.312  -4.729 -10.604 1.00 . B B .   1 A   O3'  1 1 
        2  3866 2 2   1 A   O4'  O  21.441  -6.648 -12.726 1.00 . B B .   1 A   O4'  1 1 
        2  3867 2 2   1 A   O5'  O  24.210  -5.671 -11.999 1.00 . B B .   1 A   O5'  1 1 
        2  3868 2 2   2 C   C1'  C  17.310  -1.832  -6.694 1.00 . B B .   2 C   C1'  1 1 
        2  3869 2 2   2 C   C2   C  17.888  -1.924  -4.308 1.00 . B B .   2 C   C2   1 1 
        2  3870 2 2   2 C   C2'  C  17.783  -0.874  -7.776 1.00 . B B .   2 C   C2'  1 1 
        2  3871 2 2   2 C   C3'  C  16.729  -1.177  -8.838 1.00 . B B .   2 C   C3'  1 1 
        2  3872 2 2   2 C   C4   C  20.018  -2.564  -3.587 1.00 . B B .   2 C   C4   1 1 
        2  3873 2 2   2 C   C4'  C  16.636  -2.699  -8.715 1.00 . B B .   2 C   C4'  1 1 
        2  3874 2 2   2 C   C5   C  20.486  -2.680  -4.934 1.00 . B B .   2 C   C5   1 1 
        2  3875 2 2   2 C   C5'  C  17.531  -3.428  -9.723 1.00 . B B .   2 C   C5'  1 1 
        2  3876 2 2   2 C   C6   C  19.597  -2.418  -5.919 1.00 . B B .   2 C   C6   1 1 
        2  3877 2 2   2 C   H1'  H  16.388  -1.438  -6.263 1.00 . B B .   2 C   H1'  1 1 
        2  3878 2 2   2 C   H2'  H  18.768  -1.175  -8.130 1.00 . B B .   2 C   H2'  1 1 
        2  3879 2 2   2 C   H3'  H  17.040  -0.868  -9.837 1.00 . B B .   2 C   H3'  1 1 
        2  3880 2 2   2 C   H4'  H  15.603  -3.002  -8.883 1.00 . B B .   2 C   H4'  1 1 
        2  3881 2 2   2 C   H41  H  20.471  -2.792  -1.621 1.00 . B B .   2 C   H41  1 1 
        2  3882 2 2   2 C   H42  H  21.780  -3.128  -2.742 1.00 . B B .   2 C   H42  1 1 
        2  3883 2 2   2 C   H5   H  21.497  -2.970  -5.181 1.00 . B B .   2 C   H5   1 1 
        2  3884 2 2   2 C   H5'  H  17.616  -4.479  -9.447 1.00 . B B .   2 C   H5'  1 1 
        2  3885 2 2   2 C   H5'' H  17.066  -3.361 -10.707 1.00 . B B .   2 C   H5'' 1 1 
        2  3886 2 2   2 C   H6   H  19.901  -2.498  -6.953 1.00 . B B .   2 C   H6   1 1 
        2  3887 2 2   2 C   HO2' H  16.920   0.801  -7.298 1.00 . B B .   2 C   HO2' 1 1 
        2  3888 2 2   2 C   N1   N  18.307  -2.066  -5.626 1.00 . B B .   2 C   N1   1 1 
        2  3889 2 2   2 C   N3   N  18.772  -2.178  -3.313 1.00 . B B .   2 C   N3   1 1 
        2  3890 2 2   2 C   N4   N  20.825  -2.849  -2.565 1.00 . B B .   2 C   N4   1 1 
        2  3891 2 2   2 C   O2   O  16.738  -1.578  -4.040 1.00 . B B .   2 C   O2   1 1 
        2  3892 2 2   2 C   O2'  O  17.821   0.473  -7.365 1.00 . B B .   2 C   O2'  1 1 
        2  3893 2 2   2 C   O3'  O  15.440  -0.685  -8.510 1.00 . B B .   2 C   O3'  1 1 
        2  3894 2 2   2 C   O4'  O  17.011  -3.032  -7.387 1.00 . B B .   2 C   O4'  1 1 
        2  3895 2 2   2 C   O5'  O  18.816  -2.849  -9.786 1.00 . B B .   2 C   O5'  1 1 
        2  3896 2 2   2 C   OP1  O  19.072  -3.291 -12.238 1.00 . B B .   2 C   OP1  1 1 
        2  3897 2 2   2 C   OP2  O  21.008  -2.337 -10.862 1.00 . B B .   2 C   OP2  1 1 
        2  3898 2 2   2 C   P    P  19.837  -3.234 -10.970 1.00 . B B .   2 C   P    1 1 
        2  3899 2 2   3 A   C1'  C  10.797  -2.249  -6.371 1.00 . B B .   3 A   C1'  1 1 
        2  3900 2 2   3 A   C2   C   9.940  -5.133  -3.228 1.00 . B B .   3 A   C2   1 1 
        2  3901 2 2   3 A   C2'  C   9.972  -1.408  -7.333 1.00 . B B .   3 A   C2'  1 1 
        2  3902 2 2   3 A   C3'  C  10.953  -1.092  -8.454 1.00 . B B .   3 A   C3'  1 1 
        2  3903 2 2   3 A   C4   C  10.091  -3.109  -4.083 1.00 . B B .   3 A   C4   1 1 
        2  3904 2 2   3 A   C4'  C  12.302  -1.131  -7.728 1.00 . B B .   3 A   C4'  1 1 
        2  3905 2 2   3 A   C5   C   9.534  -2.527  -2.973 1.00 . B B .   3 A   C5   1 1 
        2  3906 2 2   3 A   C5'  C  12.772   0.299  -7.450 1.00 . B B .   3 A   C5'  1 1 
        2  3907 2 2   3 A   C6   C   9.139  -3.407  -1.947 1.00 . B B .   3 A   C6   1 1 
        2  3908 2 2   3 A   C8   C   9.884  -0.953  -4.347 1.00 . B B .   3 A   C8   1 1 
        2  3909 2 2   3 A   H1'  H  10.727  -3.292  -6.676 1.00 . B B .   3 A   H1'  1 1 
        2  3910 2 2   3 A   H2   H  10.099  -6.200  -3.294 1.00 . B B .   3 A   H2   1 1 
        2  3911 2 2   3 A   H2'  H   9.661  -0.479  -6.855 1.00 . B B .   3 A   H2'  1 1 
        2  3912 2 2   3 A   H3'  H  10.760  -0.094  -8.846 1.00 . B B .   3 A   H3'  1 1 
        2  3913 2 2   3 A   H4'  H  13.045  -1.639  -8.344 1.00 . B B .   3 A   H4'  1 1 
        2  3914 2 2   3 A   H5'  H  11.910   0.919  -7.201 1.00 . B B .   3 A   H5'  1 1 
        2  3915 2 2   3 A   H5'' H  13.462   0.303  -6.606 1.00 . B B .   3 A   H5'' 1 1 
        2  3916 2 2   3 A   H61  H   8.194  -3.705  -0.172 1.00 . B B .   3 A   H61  1 1 
        2  3917 2 2   3 A   H62  H   8.375  -2.027  -0.660 1.00 . B B .   3 A   H62  1 1 
        2  3918 2 2   3 A   H8   H   9.934   0.024  -4.803 1.00 . B B .   3 A   H8   1 1 
        2  3919 2 2   3 A   HO2' H   8.476  -1.677  -8.555 1.00 . B B .   3 A   HO2' 1 1 
        2  3920 2 2   3 A   N1   N   9.373  -4.713  -2.107 1.00 . B B .   3 A   N1   1 1 
        2  3921 2 2   3 A   N3   N  10.332  -4.427  -4.277 1.00 . B B .   3 A   N3   1 1 
        2  3922 2 2   3 A   N6   N   8.523  -3.012  -0.829 1.00 . B B .   3 A   N6   1 1 
        2  3923 2 2   3 A   N7   N   9.428  -1.151  -3.139 1.00 . B B .   3 A   N7   1 1 
        2  3924 2 2   3 A   N9   N  10.291  -2.095  -4.989 1.00 . B B .   3 A   N9   1 1 
        2  3925 2 2   3 A   O2'  O   8.842  -2.125  -7.790 1.00 . B B .   3 A   O2'  1 1 
        2  3926 2 2   3 A   O3'  O  10.858  -2.040  -9.500 1.00 . B B .   3 A   O3'  1 1 
        2  3927 2 2   3 A   O4'  O  12.142  -1.826  -6.499 1.00 . B B .   3 A   O4'  1 1 
        2  3928 2 2   3 A   O5'  O  13.425   0.820  -8.591 1.00 . B B .   3 A   O5'  1 1 
        2  3929 2 2   3 A   OP1  O  15.413   1.284 -10.045 1.00 . B B .   3 A   OP1  1 1 
        2  3930 2 2   3 A   OP2  O  15.536   1.613  -7.511 1.00 . B B .   3 A   OP2  1 1 
        2  3931 2 2   3 A   P    P  15.032   0.860  -8.680 1.00 . B B .   3 A   P    1 1 
        2  3932 2 2   4 C   C1'  C   7.216   0.040  -9.785 1.00 . B B .   4 C   C1'  1 1 
        2  3933 2 2   4 C   C2   C   6.536   0.330  -7.433 1.00 . B B .   4 C   C2   1 1 
        2  3934 2 2   4 C   C2'  C   6.842   0.882 -10.994 1.00 . B B .   4 C   C2'  1 1 
        2  3935 2 2   4 C   C3'  C   7.350  -0.012 -12.120 1.00 . B B .   4 C   C3'  1 1 
        2  3936 2 2   4 C   C4   C   7.334   2.125  -6.158 1.00 . B B .   4 C   C4   1 1 
        2  3937 2 2   4 C   C4'  C   8.587  -0.663 -11.491 1.00 . B B .   4 C   C4'  1 1 
        2  3938 2 2   4 C   C5   C   8.048   2.659  -7.276 1.00 . B B .   4 C   C5   1 1 
        2  3939 2 2   4 C   C5'  C   9.852  -0.014 -12.058 1.00 . B B .   4 C   C5'  1 1 
        2  3940 2 2   4 C   C6   C   7.978   1.968  -8.435 1.00 . B B .   4 C   C6   1 1 
        2  3941 2 2   4 C   H1'  H   6.515  -0.792  -9.704 1.00 . B B .   4 C   H1'  1 1 
        2  3942 2 2   4 C   H2'  H   7.399   1.819 -10.994 1.00 . B B .   4 C   H2'  1 1 
        2  3943 2 2   4 C   H3'  H   7.608   0.591 -12.991 1.00 . B B .   4 C   H3'  1 1 
        2  3944 2 2   4 C   H4'  H   8.593  -1.731 -11.711 1.00 . B B .   4 C   H4'  1 1 
        2  3945 2 2   4 C   H41  H   6.904   2.341  -4.190 1.00 . B B .   4 C   H41  1 1 
        2  3946 2 2   4 C   H42  H   7.907   3.606  -4.883 1.00 . B B .   4 C   H42  1 1 
        2  3947 2 2   4 C   H5   H   8.628   3.568  -7.224 1.00 . B B .   4 C   H5   1 1 
        2  3948 2 2   4 C   H5'  H  10.008  -0.379 -13.072 1.00 . B B .   4 C   H5'  1 1 
        2  3949 2 2   4 C   H5'' H   9.700   1.064 -12.104 1.00 . B B .   4 C   H5'' 1 1 
        2  3950 2 2   4 C   H6   H   8.505   2.330  -9.306 1.00 . B B .   4 C   H6   1 1 
        2  3951 2 2   4 C   HO2' H   5.277   1.650 -11.865 1.00 . B B .   4 C   HO2' 1 1 
        2  3952 2 2   4 C   N1   N   7.252   0.812  -8.524 1.00 . B B .   4 C   N1   1 1 
        2  3953 2 2   4 C   N3   N   6.609   1.009  -6.261 1.00 . B B .   4 C   N3   1 1 
        2  3954 2 2   4 C   N4   N   7.387   2.746  -4.981 1.00 . B B .   4 C   N4   1 1 
        2  3955 2 2   4 C   O2   O   5.847  -0.688  -7.517 1.00 . B B .   4 C   O2   1 1 
        2  3956 2 2   4 C   O2'  O   5.453   1.135 -11.073 1.00 . B B .   4 C   O2'  1 1 
        2  3957 2 2   4 C   O3'  O   6.371  -0.980 -12.448 1.00 . B B .   4 C   O3'  1 1 
        2  3958 2 2   4 C   O4'  O   8.502  -0.462 -10.089 1.00 . B B .   4 C   O4'  1 1 
        2  3959 2 2   4 C   O5'  O  11.016  -0.259 -11.287 1.00 . B B .   4 C   O5'  1 1 
        2  3960 2 2   4 C   OP1  O  10.998  -2.692 -11.920 1.00 . B B .   4 C   OP1  1 1 
        2  3961 2 2   4 C   OP2  O  13.010  -1.669 -10.729 1.00 . B B .   4 C   OP2  1 1 
        2  3962 2 2   4 C   P    P  11.546  -1.743 -10.924 1.00 . B B .   4 C   P    1 1 
        2  3963 2 2   5 A   C1'  C   7.781  -6.095 -12.253 1.00 . B B .   5 A   C1'  1 1 
        2  3964 2 2   5 A   C2   C   3.751  -5.539 -10.612 1.00 . B B .   5 A   C2   1 1 
        2  3965 2 2   5 A   C2'  C   6.880  -6.563 -13.398 1.00 . B B .   5 A   C2'  1 1 
        2  3966 2 2   5 A   C3'  C   7.303  -5.732 -14.612 1.00 . B B .   5 A   C3'  1 1 
        2  3967 2 2   5 A   C4   C   5.873  -5.014 -10.930 1.00 . B B .   5 A   C4   1 1 
        2  3968 2 2   5 A   C4'  C   8.554  -4.992 -14.136 1.00 . B B .   5 A   C4'  1 1 
        2  3969 2 2   5 A   C5   C   5.773  -3.886 -10.159 1.00 . B B .   5 A   C5   1 1 
        2  3970 2 2   5 A   C5'  C   8.313  -3.482 -14.010 1.00 . B B .   5 A   C5'  1 1 
        2  3971 2 2   5 A   C6   C   4.505  -3.616  -9.615 1.00 . B B .   5 A   C6   1 1 
        2  3972 2 2   5 A   C8   C   7.786  -3.976 -10.811 1.00 . B B .   5 A   C8   1 1 
        2  3973 2 2   5 A   H1'  H   8.063  -6.948 -11.637 1.00 . B B .   5 A   H1'  1 1 
        2  3974 2 2   5 A   H2   H   2.910  -6.198 -10.776 1.00 . B B .   5 A   H2   1 1 
        2  3975 2 2   5 A   H2'  H   5.825  -6.395 -13.184 1.00 . B B .   5 A   H2'  1 1 
        2  3976 2 2   5 A   H3'  H   6.511  -5.032 -14.877 1.00 . B B .   5 A   H3'  1 1 
        2  3977 2 2   5 A   H4'  H   9.367  -5.145 -14.844 1.00 . B B .   5 A   H4'  1 1 
        2  3978 2 2   5 A   H5'  H   9.016  -3.047 -13.299 1.00 . B B .   5 A   H5'  1 1 
        2  3979 2 2   5 A   H5'' H   8.494  -3.041 -14.990 1.00 . B B .   5 A   H5'' 1 1 
        2  3980 2 2   5 A   H61  H   3.295  -2.394  -8.533 1.00 . B B .   5 A   H61  1 1 
        2  3981 2 2   5 A   H62  H   4.975  -1.897  -8.630 1.00 . B B .   5 A   H62  1 1 
        2  3982 2 2   5 A   H8   H   8.831  -3.751 -10.963 1.00 . B B .   5 A   H8   1 1 
        2  3983 2 2   5 A   HO2' H   8.051  -8.078 -13.750 1.00 . B B .   5 A   HO2' 1 1 
        2  3984 2 2   5 A   N1   N   3.509  -4.475  -9.864 1.00 . B B .   5 A   N1   1 1 
        2  3985 2 2   5 A   N3   N   4.885  -5.903 -11.187 1.00 . B B .   5 A   N3   1 1 
        2  3986 2 2   5 A   N6   N   4.237  -2.545  -8.864 1.00 . B B .   5 A   N6   1 1 
        2  3987 2 2   5 A   N7   N   6.999  -3.237 -10.079 1.00 . B B .   5 A   N7   1 1 
        2  3988 2 2   5 A   N9   N   7.174  -5.066 -11.377 1.00 . B B .   5 A   N9   1 1 
        2  3989 2 2   5 A   O2'  O   7.110  -7.943 -13.613 1.00 . B B .   5 A   O2'  1 1 
        2  3990 2 2   5 A   O3'  O   7.594  -6.581 -15.704 1.00 . B B .   5 A   O3'  1 1 
        2  3991 2 2   5 A   O4'  O   8.928  -5.568 -12.893 1.00 . B B .   5 A   O4'  1 1 
        2  3992 2 2   5 A   O5'  O   6.986  -3.177 -13.631 1.00 . B B .   5 A   O5'  1 1 
        2  3993 2 2   5 A   OP1  O   7.285  -0.958 -14.781 1.00 . B B .   5 A   OP1  1 1 
        2  3994 2 2   5 A   OP2  O   4.956  -1.876 -14.290 1.00 . B B .   5 A   OP2  1 1 
        2  3995 2 2   5 A   P    P   6.370  -1.705 -13.885 1.00 . B B .   5 A   P    1 1 
        2  3996 2 2   6 C   C1'  C   1.783  -4.314 -17.475 1.00 . B B .   6 C   C1'  1 1 
        2  3997 2 2   6 C   C2   C  -0.278  -3.762 -16.261 1.00 . B B .   6 C   C2   1 1 
        2  3998 2 2   6 C   C2'  C   2.755  -3.566 -18.379 1.00 . B B .   6 C   C2'  1 1 
        2  3999 2 2   6 C   C3'  C   3.572  -4.738 -18.906 1.00 . B B .   6 C   C3'  1 1 
        2  4000 2 2   6 C   C4   C  -0.422  -1.919 -14.831 1.00 . B B .   6 C   C4   1 1 
        2  4001 2 2   6 C   C4'  C   3.652  -5.637 -17.671 1.00 . B B .   6 C   C4'  1 1 
        2  4002 2 2   6 C   C5   C   0.944  -1.576 -15.073 1.00 . B B .   6 C   C5   1 1 
        2  4003 2 2   6 C   C5'  C   4.984  -5.435 -16.948 1.00 . B B .   6 C   C5'  1 1 
        2  4004 2 2   6 C   C6   C   1.641  -2.366 -15.920 1.00 . B B .   6 C   C6   1 1 
        2  4005 2 2   6 C   H1'  H   1.068  -4.837 -18.110 1.00 . B B .   6 C   H1'  1 1 
        2  4006 2 2   6 C   H2'  H   3.399  -2.906 -17.797 1.00 . B B .   6 C   H2'  1 1 
        2  4007 2 2   6 C   H3'  H   4.559  -4.424 -19.246 1.00 . B B .   6 C   H3'  1 1 
        2  4008 2 2   6 C   H4'  H   3.553  -6.682 -17.963 1.00 . B B .   6 C   H4'  1 1 
        2  4009 2 2   6 C   H41  H  -2.123  -1.420 -13.838 1.00 . B B .   6 C   H41  1 1 
        2  4010 2 2   6 C   H42  H  -0.749  -0.370 -13.552 1.00 . B B .   6 C   H42  1 1 
        2  4011 2 2   6 C   H5   H   1.431  -0.730 -14.612 1.00 . B B .   6 C   H5   1 1 
        2  4012 2 2   6 C   H5'  H   5.230  -4.374 -16.928 1.00 . B B .   6 C   H5'  1 1 
        2  4013 2 2   6 C   H5'' H   4.895  -5.807 -15.928 1.00 . B B .   6 C   H5'' 1 1 
        2  4014 2 2   6 C   H6   H   2.678  -2.143 -16.117 1.00 . B B .   6 C   H6   1 1 
        2  4015 2 2   6 C   HO2' H   1.612  -2.126 -19.029 1.00 . B B .   6 C   HO2' 1 1 
        2  4016 2 2   6 C   N1   N   1.049  -3.445 -16.522 1.00 . B B .   6 C   N1   1 1 
        2  4017 2 2   6 C   N3   N  -0.993  -2.978 -15.412 1.00 . B B .   6 C   N3   1 1 
        2  4018 2 2   6 C   N4   N  -1.158  -1.174 -14.007 1.00 . B B .   6 C   N4   1 1 
        2  4019 2 2   6 C   O2   O  -0.801  -4.742 -16.793 1.00 . B B .   6 C   O2   1 1 
        2  4020 2 2   6 C   O2'  O   2.112  -2.848 -19.416 1.00 . B B .   6 C   O2'  1 1 
        2  4021 2 2   6 C   O3'  O   2.875  -5.422 -19.928 1.00 . B B .   6 C   O3'  1 1 
        2  4022 2 2   6 C   O4'  O   2.578  -5.279 -16.810 1.00 . B B .   6 C   O4'  1 1 
        2  4023 2 2   6 C   O5'  O   5.999  -6.155 -17.622 1.00 . B B .   6 C   O5'  1 1 
        2  4024 2 2   6 C   OP1  O   8.331  -6.935 -18.064 1.00 . B B .   6 C   OP1  1 1 
        2  4025 2 2   6 C   OP2  O   7.906  -4.572 -17.185 1.00 . B B .   6 C   OP2  1 1 
        2  4026 2 2   6 C   P    P   7.553  -6.011 -17.209 1.00 . B B .   6 C   P    1 1 
        3  4027 1 1   1 GLN C    C  27.431 -14.873  24.957 1.00 . A A . 174 GLN C    1 1 
        3  4028 1 1   1 GLN CA   C  28.801 -15.255  25.506 1.00 . A A . 174 GLN CA   1 1 
        3  4029 1 1   1 GLN CB   C  29.424 -16.419  24.725 1.00 . A A . 174 GLN CB   1 1 
        3  4030 1 1   1 GLN CD   C  30.300 -15.013  22.784 1.00 . A A . 174 GLN CD   1 1 
        3  4031 1 1   1 GLN CG   C  29.438 -16.200  23.207 1.00 . A A . 174 GLN CG   1 1 
        3  4032 1 1   1 GLN H1   H  29.634 -15.803  27.300 1.00 . A A . 174 GLN H1   1 1 
        3  4033 1 1   1 GLN H2   H  28.103 -16.367  27.081 1.00 . A A . 174 GLN H2   1 1 
        3  4034 1 1   1 GLN H3   H  28.350 -14.785  27.453 1.00 . A A . 174 GLN H3   1 1 
        3  4035 1 1   1 GLN HA   H  29.453 -14.389  25.394 1.00 . A A . 174 GLN HA   1 1 
        3  4036 1 1   1 GLN HB2  H  30.444 -16.576  25.073 1.00 . A A . 174 GLN HB2  1 1 
        3  4037 1 1   1 GLN HB3  H  28.850 -17.322  24.935 1.00 . A A . 174 GLN HB3  1 1 
        3  4038 1 1   1 GLN HE21 H  29.962 -15.411  20.821 1.00 . A A . 174 GLN HE21 1 1 
        3  4039 1 1   1 GLN HE22 H  30.986 -14.029  21.150 1.00 . A A . 174 GLN HE22 1 1 
        3  4040 1 1   1 GLN HG2  H  29.831 -17.097  22.729 1.00 . A A . 174 GLN HG2  1 1 
        3  4041 1 1   1 GLN HG3  H  28.419 -16.052  22.851 1.00 . A A . 174 GLN HG3  1 1 
        3  4042 1 1   1 GLN N    N  28.717 -15.577  26.944 1.00 . A A . 174 GLN N    1 1 
        3  4043 1 1   1 GLN NE2  N  30.424 -14.801  21.479 1.00 . A A . 174 GLN NE2  1 1 
        3  4044 1 1   1 GLN O    O  26.427 -15.488  25.315 1.00 . A A . 174 GLN O    1 1 
        3  4045 1 1   1 GLN OE1  O  30.850 -14.293  23.614 1.00 . A A . 174 GLN OE1  1 1 
        3  4046 1 1   2 LYS C    C  26.483 -12.743  22.108 1.00 . A A . 175 LYS C    1 1 
        3  4047 1 1   2 LYS CA   C  26.161 -13.383  23.458 1.00 . A A . 175 LYS CA   1 1 
        3  4048 1 1   2 LYS CB   C  25.474 -12.393  24.408 1.00 . A A . 175 LYS CB   1 1 
        3  4049 1 1   2 LYS CD   C  23.120 -12.890  23.624 1.00 . A A . 175 LYS CD   1 1 
        3  4050 1 1   2 LYS CE   C  21.825 -12.284  23.079 1.00 . A A . 175 LYS CE   1 1 
        3  4051 1 1   2 LYS CG   C  24.178 -11.804  23.845 1.00 . A A . 175 LYS CG   1 1 
        3  4052 1 1   2 LYS H    H  28.246 -13.382  23.842 1.00 . A A . 175 LYS H    1 1 
        3  4053 1 1   2 LYS HA   H  25.501 -14.234  23.293 1.00 . A A . 175 LYS HA   1 1 
        3  4054 1 1   2 LYS HB2  H  25.249 -12.897  25.347 1.00 . A A . 175 LYS HB2  1 1 
        3  4055 1 1   2 LYS HB3  H  26.160 -11.572  24.615 1.00 . A A . 175 LYS HB3  1 1 
        3  4056 1 1   2 LYS HD2  H  23.490 -13.624  22.909 1.00 . A A . 175 LYS HD2  1 1 
        3  4057 1 1   2 LYS HD3  H  22.911 -13.391  24.569 1.00 . A A . 175 LYS HD3  1 1 
        3  4058 1 1   2 LYS HE2  H  22.037 -11.783  22.135 1.00 . A A . 175 LYS HE2  1 1 
        3  4059 1 1   2 LYS HE3  H  21.116 -13.091  22.892 1.00 . A A . 175 LYS HE3  1 1 
        3  4060 1 1   2 LYS HG2  H  23.797 -11.070  24.555 1.00 . A A . 175 LYS HG2  1 1 
        3  4061 1 1   2 LYS HG3  H  24.385 -11.296  22.903 1.00 . A A . 175 LYS HG3  1 1 
        3  4062 1 1   2 LYS HZ1  H  21.016 -11.782  24.898 1.00 . A A . 175 LYS HZ1  1 1 
        3  4063 1 1   2 LYS HZ2  H  21.878 -10.565  24.202 1.00 . A A . 175 LYS HZ2  1 1 
        3  4064 1 1   2 LYS HZ3  H  20.379 -10.940  23.640 1.00 . A A . 175 LYS HZ3  1 1 
        3  4065 1 1   2 LYS N    N  27.389 -13.857  24.085 1.00 . A A . 175 LYS N    1 1 
        3  4066 1 1   2 LYS NZ   N  21.232 -11.322  24.025 1.00 . A A . 175 LYS NZ   1 1 
        3  4067 1 1   2 LYS O    O  27.545 -12.146  21.943 1.00 . A A . 175 LYS O    1 1 
        3  4068 1 1   3 ILE C    C  25.669 -10.786  19.865 1.00 . A A . 176 ILE C    1 1 
        3  4069 1 1   3 ILE CA   C  25.753 -12.309  19.813 1.00 . A A . 176 ILE CA   1 1 
        3  4070 1 1   3 ILE CB   C  24.710 -12.895  18.852 1.00 . A A . 176 ILE CB   1 1 
        3  4071 1 1   3 ILE CD1  C  26.112 -14.997  18.464 1.00 . A A . 176 ILE CD1  1 1 
        3  4072 1 1   3 ILE CG1  C  24.743 -14.430  18.848 1.00 . A A . 176 ILE CG1  1 1 
        3  4073 1 1   3 ILE CG2  C  24.937 -12.357  17.437 1.00 . A A . 176 ILE CG2  1 1 
        3  4074 1 1   3 ILE H    H  24.712 -13.371  21.330 1.00 . A A . 176 ILE H    1 1 
        3  4075 1 1   3 ILE HA   H  26.747 -12.578  19.454 1.00 . A A . 176 ILE HA   1 1 
        3  4076 1 1   3 ILE HB   H  23.719 -12.581  19.180 1.00 . A A . 176 ILE HB   1 1 
        3  4077 1 1   3 ILE HD11 H  26.382 -14.672  17.460 1.00 . A A . 176 ILE HD11 1 1 
        3  4078 1 1   3 ILE HD12 H  26.871 -14.662  19.171 1.00 . A A . 176 ILE HD12 1 1 
        3  4079 1 1   3 ILE HD13 H  26.068 -16.086  18.482 1.00 . A A . 176 ILE HD13 1 1 
        3  4080 1 1   3 ILE HG12 H  24.475 -14.799  19.837 1.00 . A A . 176 ILE HG12 1 1 
        3  4081 1 1   3 ILE HG13 H  23.999 -14.795  18.138 1.00 . A A . 176 ILE HG13 1 1 
        3  4082 1 1   3 ILE HG21 H  25.956 -12.569  17.113 1.00 . A A . 176 ILE HG21 1 1 
        3  4083 1 1   3 ILE HG22 H  24.235 -12.829  16.750 1.00 . A A . 176 ILE HG22 1 1 
        3  4084 1 1   3 ILE HG23 H  24.771 -11.280  17.418 1.00 . A A . 176 ILE HG23 1 1 
        3  4085 1 1   3 ILE N    N  25.569 -12.872  21.143 1.00 . A A . 176 ILE N    1 1 
        3  4086 1 1   3 ILE O    O  24.875 -10.231  20.624 1.00 . A A . 176 ILE O    1 1 
        3  4087 1 1   4 SER C    C  27.102  -8.182  17.677 1.00 . A A . 177 SER C    1 1 
        3  4088 1 1   4 SER CA   C  26.515  -8.650  19.009 1.00 . A A . 177 SER CA   1 1 
        3  4089 1 1   4 SER CB   C  27.346  -8.126  20.181 1.00 . A A . 177 SER CB   1 1 
        3  4090 1 1   4 SER H    H  27.115 -10.607  18.449 1.00 . A A . 177 SER H    1 1 
        3  4091 1 1   4 SER HA   H  25.498  -8.268  19.097 1.00 . A A . 177 SER HA   1 1 
        3  4092 1 1   4 SER HB2  H  26.910  -8.460  21.122 1.00 . A A . 177 SER HB2  1 1 
        3  4093 1 1   4 SER HB3  H  28.361  -8.515  20.101 1.00 . A A . 177 SER HB3  1 1 
        3  4094 1 1   4 SER HG   H  26.522  -6.382  20.408 1.00 . A A . 177 SER HG   1 1 
        3  4095 1 1   4 SER N    N  26.485 -10.105  19.058 1.00 . A A . 177 SER N    1 1 
        3  4096 1 1   4 SER O    O  27.814  -8.938  17.013 1.00 . A A . 177 SER O    1 1 
        3  4097 1 1   4 SER OG   O  27.386  -6.715  20.158 1.00 . A A . 177 SER OG   1 1 
        3  4098 1 1   5 ARG C    C  27.317  -4.822  16.177 1.00 . A A . 178 ARG C    1 1 
        3  4099 1 1   5 ARG CA   C  27.310  -6.347  16.053 1.00 . A A . 178 ARG CA   1 1 
        3  4100 1 1   5 ARG CB   C  26.443  -6.804  14.875 1.00 . A A . 178 ARG CB   1 1 
        3  4101 1 1   5 ARG CD   C  24.179  -6.866  13.821 1.00 . A A . 178 ARG CD   1 1 
        3  4102 1 1   5 ARG CG   C  24.991  -6.334  15.001 1.00 . A A . 178 ARG CG   1 1 
        3  4103 1 1   5 ARG CZ   C  21.760  -6.979  14.381 1.00 . A A . 178 ARG CZ   1 1 
        3  4104 1 1   5 ARG H    H  26.209  -6.370  17.871 1.00 . A A . 178 ARG H    1 1 
        3  4105 1 1   5 ARG HA   H  28.331  -6.690  15.892 1.00 . A A . 178 ARG HA   1 1 
        3  4106 1 1   5 ARG HB2  H  26.858  -6.415  13.946 1.00 . A A . 178 ARG HB2  1 1 
        3  4107 1 1   5 ARG HB3  H  26.458  -7.894  14.825 1.00 . A A . 178 ARG HB3  1 1 
        3  4108 1 1   5 ARG HD2  H  24.655  -6.552  12.893 1.00 . A A . 178 ARG HD2  1 1 
        3  4109 1 1   5 ARG HD3  H  24.165  -7.956  13.850 1.00 . A A . 178 ARG HD3  1 1 
        3  4110 1 1   5 ARG HE   H  22.643  -5.449  13.416 1.00 . A A . 178 ARG HE   1 1 
        3  4111 1 1   5 ARG HG2  H  24.562  -6.706  15.932 1.00 . A A . 178 ARG HG2  1 1 
        3  4112 1 1   5 ARG HG3  H  24.958  -5.244  14.998 1.00 . A A . 178 ARG HG3  1 1 
        3  4113 1 1   5 ARG HH11 H  22.816  -8.585  15.054 1.00 . A A . 178 ARG HH11 1 1 
        3  4114 1 1   5 ARG HH12 H  21.100  -8.619  15.388 1.00 . A A . 178 ARG HH12 1 1 
        3  4115 1 1   5 ARG HH21 H  20.440  -5.543  13.827 1.00 . A A . 178 ARG HH21 1 1 
        3  4116 1 1   5 ARG HH22 H  19.754  -6.879  14.721 1.00 . A A . 178 ARG HH22 1 1 
        3  4117 1 1   5 ARG N    N  26.806  -6.940  17.287 1.00 . A A . 178 ARG N    1 1 
        3  4118 1 1   5 ARG NE   N  22.807  -6.348  13.844 1.00 . A A . 178 ARG NE   1 1 
        3  4119 1 1   5 ARG NH1  N  21.904  -8.155  14.990 1.00 . A A . 178 ARG NH1  1 1 
        3  4120 1 1   5 ARG NH2  N  20.555  -6.425  14.305 1.00 . A A . 178 ARG NH2  1 1 
        3  4121 1 1   5 ARG O    O  26.537  -4.268  16.951 1.00 . A A . 178 ARG O    1 1 
        3  4122 1 1   6 PRO C    C  27.026  -2.090  14.738 1.00 . A A . 179 PRO C    1 1 
        3  4123 1 1   6 PRO CA   C  28.259  -2.682  15.417 1.00 . A A . 179 PRO CA   1 1 
        3  4124 1 1   6 PRO CB   C  29.534  -2.352  14.644 1.00 . A A . 179 PRO CB   1 1 
        3  4125 1 1   6 PRO CD   C  29.161  -4.705  14.517 1.00 . A A . 179 PRO CD   1 1 
        3  4126 1 1   6 PRO CG   C  29.664  -3.531  13.678 1.00 . A A . 179 PRO CG   1 1 
        3  4127 1 1   6 PRO HA   H  28.333  -2.295  16.433 1.00 . A A . 179 PRO HA   1 1 
        3  4128 1 1   6 PRO HB2  H  29.462  -1.401  14.117 1.00 . A A . 179 PRO HB2  1 1 
        3  4129 1 1   6 PRO HB3  H  30.383  -2.349  15.326 1.00 . A A . 179 PRO HB3  1 1 
        3  4130 1 1   6 PRO HD2  H  28.715  -5.461  13.870 1.00 . A A . 179 PRO HD2  1 1 
        3  4131 1 1   6 PRO HD3  H  29.983  -5.131  15.092 1.00 . A A . 179 PRO HD3  1 1 
        3  4132 1 1   6 PRO HG2  H  29.002  -3.379  12.827 1.00 . A A . 179 PRO HG2  1 1 
        3  4133 1 1   6 PRO HG3  H  30.696  -3.675  13.357 1.00 . A A . 179 PRO HG3  1 1 
        3  4134 1 1   6 PRO N    N  28.183  -4.134  15.424 1.00 . A A . 179 PRO N    1 1 
        3  4135 1 1   6 PRO O    O  26.330  -2.773  13.986 1.00 . A A . 179 PRO O    1 1 
        3  4136 1 1   7 GLY C    C  25.795   0.142  12.928 1.00 . A A . 180 GLY C    1 1 
        3  4137 1 1   7 GLY CA   C  25.599  -0.132  14.416 1.00 . A A . 180 GLY CA   1 1 
        3  4138 1 1   7 GLY H    H  27.347  -0.285  15.622 1.00 . A A . 180 GLY H    1 1 
        3  4139 1 1   7 GLY HA2  H  24.711  -0.750  14.551 1.00 . A A . 180 GLY HA2  1 1 
        3  4140 1 1   7 GLY HA3  H  25.454   0.817  14.931 1.00 . A A . 180 GLY HA3  1 1 
        3  4141 1 1   7 GLY N    N  26.750  -0.811  15.000 1.00 . A A . 180 GLY N    1 1 
        3  4142 1 1   7 GLY O    O  24.839   0.492  12.240 1.00 . A A . 180 GLY O    1 1 
        3  4143 1 1   8 ASP C    C  27.059  -1.094  10.241 1.00 . A A . 181 ASP C    1 1 
        3  4144 1 1   8 ASP CA   C  27.347   0.194  11.020 1.00 . A A . 181 ASP CA   1 1 
        3  4145 1 1   8 ASP CB   C  28.831   0.557  10.920 1.00 . A A . 181 ASP CB   1 1 
        3  4146 1 1   8 ASP CG   C  29.227   1.054   9.529 1.00 . A A . 181 ASP CG   1 1 
        3  4147 1 1   8 ASP H    H  27.777  -0.285  13.044 1.00 . A A . 181 ASP H    1 1 
        3  4148 1 1   8 ASP HA   H  26.737   1.005  10.624 1.00 . A A . 181 ASP HA   1 1 
        3  4149 1 1   8 ASP HB2  H  29.046   1.347  11.638 1.00 . A A . 181 ASP HB2  1 1 
        3  4150 1 1   8 ASP HB3  H  29.430  -0.317  11.177 1.00 . A A . 181 ASP HB3  1 1 
        3  4151 1 1   8 ASP N    N  27.025  -0.011  12.428 1.00 . A A . 181 ASP N    1 1 
        3  4152 1 1   8 ASP O    O  27.245  -1.134   9.025 1.00 . A A . 181 ASP O    1 1 
        3  4153 1 1   8 ASP OD1  O  28.324   1.481   8.773 1.00 . A A . 181 ASP OD1  1 1 
        3  4154 1 1   8 ASP OD2  O  30.443   1.003   9.236 1.00 . A A . 181 ASP OD2  1 1 
        3  4155 1 1   9 SER C    C  25.099  -3.306   9.359 1.00 . A A . 182 SER C    1 1 
        3  4156 1 1   9 SER CA   C  26.309  -3.425  10.279 1.00 . A A . 182 SER CA   1 1 
        3  4157 1 1   9 SER CB   C  26.066  -4.488  11.348 1.00 . A A . 182 SER CB   1 1 
        3  4158 1 1   9 SER H    H  26.463  -2.082  11.918 1.00 . A A . 182 SER H    1 1 
        3  4159 1 1   9 SER HA   H  27.170  -3.726   9.684 1.00 . A A . 182 SER HA   1 1 
        3  4160 1 1   9 SER HB2  H  26.966  -4.618  11.949 1.00 . A A . 182 SER HB2  1 1 
        3  4161 1 1   9 SER HB3  H  25.247  -4.169  11.993 1.00 . A A . 182 SER HB3  1 1 
        3  4162 1 1   9 SER HG   H  26.507  -6.072  10.306 1.00 . A A . 182 SER HG   1 1 
        3  4163 1 1   9 SER N    N  26.607  -2.154  10.920 1.00 . A A . 182 SER N    1 1 
        3  4164 1 1   9 SER O    O  24.197  -2.508   9.608 1.00 . A A . 182 SER O    1 1 
        3  4165 1 1   9 SER OG   O  25.727  -5.718  10.739 1.00 . A A . 182 SER OG   1 1 
        3  4166 1 1  10 ASP C    C  22.653  -4.418   8.060 1.00 . A A . 183 ASP C    1 1 
        3  4167 1 1  10 ASP CA   C  23.969  -4.101   7.340 1.00 . A A . 183 ASP CA   1 1 
        3  4168 1 1  10 ASP CB   C  24.278  -5.150   6.267 1.00 . A A . 183 ASP CB   1 1 
        3  4169 1 1  10 ASP CG   C  23.198  -5.270   5.197 1.00 . A A . 183 ASP CG   1 1 
        3  4170 1 1  10 ASP H    H  25.843  -4.735   8.120 1.00 . A A . 183 ASP H    1 1 
        3  4171 1 1  10 ASP HA   H  23.890  -3.119   6.873 1.00 . A A . 183 ASP HA   1 1 
        3  4172 1 1  10 ASP HB2  H  25.219  -4.888   5.781 1.00 . A A . 183 ASP HB2  1 1 
        3  4173 1 1  10 ASP HB3  H  24.401  -6.116   6.758 1.00 . A A . 183 ASP HB3  1 1 
        3  4174 1 1  10 ASP N    N  25.074  -4.101   8.287 1.00 . A A . 183 ASP N    1 1 
        3  4175 1 1  10 ASP O    O  21.580  -3.999   7.630 1.00 . A A . 183 ASP O    1 1 
        3  4176 1 1  10 ASP OD1  O  22.546  -4.242   4.905 1.00 . A A . 183 ASP OD1  1 1 
        3  4177 1 1  10 ASP OD2  O  23.034  -6.398   4.678 1.00 . A A . 183 ASP OD2  1 1 
        3  4178 1 1  11 ASP C    C  21.156  -4.531  11.010 1.00 . A A . 184 ASP C    1 1 
        3  4179 1 1  11 ASP CA   C  21.610  -5.562   9.974 1.00 . A A . 184 ASP CA   1 1 
        3  4180 1 1  11 ASP CB   C  21.844  -6.950  10.584 1.00 . A A . 184 ASP CB   1 1 
        3  4181 1 1  11 ASP CG   C  21.796  -8.075   9.552 1.00 . A A . 184 ASP CG   1 1 
        3  4182 1 1  11 ASP H    H  23.663  -5.475   9.460 1.00 . A A . 184 ASP H    1 1 
        3  4183 1 1  11 ASP HA   H  20.768  -5.671   9.291 1.00 . A A . 184 ASP HA   1 1 
        3  4184 1 1  11 ASP HB2  H  22.813  -6.958  11.084 1.00 . A A . 184 ASP HB2  1 1 
        3  4185 1 1  11 ASP HB3  H  21.072  -7.143  11.327 1.00 . A A . 184 ASP HB3  1 1 
        3  4186 1 1  11 ASP N    N  22.749  -5.165   9.162 1.00 . A A . 184 ASP N    1 1 
        3  4187 1 1  11 ASP O    O  20.324  -4.847  11.861 1.00 . A A . 184 ASP O    1 1 
        3  4188 1 1  11 ASP OD1  O  21.533  -7.782   8.365 1.00 . A A . 184 ASP OD1  1 1 
        3  4189 1 1  11 ASP OD2  O  22.025  -9.236   9.962 1.00 . A A . 184 ASP OD2  1 1 
        3  4190 1 1  12 SER C    C  21.232  -0.865  11.382 1.00 . A A . 185 SER C    1 1 
        3  4191 1 1  12 SER CA   C  21.371  -2.280  11.947 1.00 . A A . 185 SER CA   1 1 
        3  4192 1 1  12 SER CB   C  22.432  -2.293  13.050 1.00 . A A . 185 SER CB   1 1 
        3  4193 1 1  12 SER H    H  22.345  -3.079  10.220 1.00 . A A . 185 SER H    1 1 
        3  4194 1 1  12 SER HA   H  20.411  -2.537  12.395 1.00 . A A . 185 SER HA   1 1 
        3  4195 1 1  12 SER HB2  H  23.419  -2.156  12.610 1.00 . A A . 185 SER HB2  1 1 
        3  4196 1 1  12 SER HB3  H  22.232  -1.475  13.742 1.00 . A A . 185 SER HB3  1 1 
        3  4197 1 1  12 SER HG   H  22.983  -3.445  14.512 1.00 . A A . 185 SER HG   1 1 
        3  4198 1 1  12 SER N    N  21.689  -3.303  10.955 1.00 . A A . 185 SER N    1 1 
        3  4199 1 1  12 SER O    O  20.936   0.058  12.141 1.00 . A A . 185 SER O    1 1 
        3  4200 1 1  12 SER OG   O  22.388  -3.514  13.761 1.00 . A A . 185 SER OG   1 1 
        3  4201 1 1  13 ARG C    C  20.770   0.623   8.037 1.00 . A A . 186 ARG C    1 1 
        3  4202 1 1  13 ARG CA   C  21.285   0.665   9.474 1.00 . A A . 186 ARG CA   1 1 
        3  4203 1 1  13 ARG CB   C  22.577   1.477   9.609 1.00 . A A . 186 ARG CB   1 1 
        3  4204 1 1  13 ARG CD   C  23.865   0.383   7.671 1.00 . A A . 186 ARG CD   1 1 
        3  4205 1 1  13 ARG CG   C  23.843   0.744   9.156 1.00 . A A . 186 ARG CG   1 1 
        3  4206 1 1  13 ARG CZ   C  25.416  -0.887   6.193 1.00 . A A . 186 ARG CZ   1 1 
        3  4207 1 1  13 ARG H    H  21.705  -1.436   9.485 1.00 . A A . 186 ARG H    1 1 
        3  4208 1 1  13 ARG HA   H  20.520   1.191  10.045 1.00 . A A . 186 ARG HA   1 1 
        3  4209 1 1  13 ARG HB2  H  22.480   2.407   9.050 1.00 . A A . 186 ARG HB2  1 1 
        3  4210 1 1  13 ARG HB3  H  22.707   1.728  10.663 1.00 . A A . 186 ARG HB3  1 1 
        3  4211 1 1  13 ARG HD2  H  23.064  -0.326   7.463 1.00 . A A . 186 ARG HD2  1 1 
        3  4212 1 1  13 ARG HD3  H  23.716   1.286   7.078 1.00 . A A . 186 ARG HD3  1 1 
        3  4213 1 1  13 ARG HE   H  25.899  -0.145   7.997 1.00 . A A . 186 ARG HE   1 1 
        3  4214 1 1  13 ARG HG2  H  24.700   1.384   9.364 1.00 . A A . 186 ARG HG2  1 1 
        3  4215 1 1  13 ARG HG3  H  23.948  -0.166   9.745 1.00 . A A . 186 ARG HG3  1 1 
        3  4216 1 1  13 ARG HH11 H  23.578  -0.616   5.368 1.00 . A A . 186 ARG HH11 1 1 
        3  4217 1 1  13 ARG HH12 H  24.708  -1.526   4.395 1.00 . A A . 186 ARG HH12 1 1 
        3  4218 1 1  13 ARG HH21 H  27.319  -1.327   6.735 1.00 . A A . 186 ARG HH21 1 1 
        3  4219 1 1  13 ARG HH22 H  26.838  -1.909   5.156 1.00 . A A . 186 ARG HH22 1 1 
        3  4220 1 1  13 ARG N    N  21.435  -0.662  10.074 1.00 . A A . 186 ARG N    1 1 
        3  4221 1 1  13 ARG NE   N  25.151  -0.228   7.323 1.00 . A A . 186 ARG NE   1 1 
        3  4222 1 1  13 ARG NH1  N  24.495  -1.020   5.243 1.00 . A A . 186 ARG NH1  1 1 
        3  4223 1 1  13 ARG NH2  N  26.621  -1.417   6.010 1.00 . A A . 186 ARG NH2  1 1 
        3  4224 1 1  13 ARG O    O  20.790   1.642   7.350 1.00 . A A . 186 ARG O    1 1 
        3  4225 1 1  14 SER C    C  18.542  -1.606   6.205 1.00 . A A . 187 SER C    1 1 
        3  4226 1 1  14 SER CA   C  19.765  -0.690   6.243 1.00 . A A . 187 SER CA   1 1 
        3  4227 1 1  14 SER CB   C  20.861  -1.181   5.297 1.00 . A A . 187 SER CB   1 1 
        3  4228 1 1  14 SER H    H  20.336  -1.362   8.179 1.00 . A A . 187 SER H    1 1 
        3  4229 1 1  14 SER HA   H  19.440   0.293   5.902 1.00 . A A . 187 SER HA   1 1 
        3  4230 1 1  14 SER HB2  H  21.354  -2.048   5.737 1.00 . A A . 187 SER HB2  1 1 
        3  4231 1 1  14 SER HB3  H  20.425  -1.452   4.336 1.00 . A A . 187 SER HB3  1 1 
        3  4232 1 1  14 SER HG   H  21.387   0.550   4.593 1.00 . A A . 187 SER HG   1 1 
        3  4233 1 1  14 SER N    N  20.309  -0.545   7.585 1.00 . A A . 187 SER N    1 1 
        3  4234 1 1  14 SER O    O  18.033  -1.913   5.128 1.00 . A A . 187 SER O    1 1 
        3  4235 1 1  14 SER OG   O  21.807  -0.154   5.093 1.00 . A A . 187 SER OG   1 1 
        3  4236 1 1  15 VAL C    C  15.585  -2.263   7.272 1.00 . A A . 188 VAL C    1 1 
        3  4237 1 1  15 VAL CA   C  16.933  -2.957   7.463 1.00 . A A . 188 VAL CA   1 1 
        3  4238 1 1  15 VAL CB   C  17.017  -3.818   8.734 1.00 . A A . 188 VAL CB   1 1 
        3  4239 1 1  15 VAL CG1  C  18.456  -4.262   8.996 1.00 . A A . 188 VAL CG1  1 1 
        3  4240 1 1  15 VAL CG2  C  16.513  -3.073   9.972 1.00 . A A . 188 VAL CG2  1 1 
        3  4241 1 1  15 VAL H    H  18.498  -1.742   8.236 1.00 . A A . 188 VAL H    1 1 
        3  4242 1 1  15 VAL HA   H  17.044  -3.651   6.632 1.00 . A A . 188 VAL HA   1 1 
        3  4243 1 1  15 VAL HB   H  16.403  -4.708   8.596 1.00 . A A . 188 VAL HB   1 1 
        3  4244 1 1  15 VAL HG11 H  18.851  -4.761   8.112 1.00 . A A . 188 VAL HG11 1 1 
        3  4245 1 1  15 VAL HG12 H  19.080  -3.400   9.236 1.00 . A A . 188 VAL HG12 1 1 
        3  4246 1 1  15 VAL HG13 H  18.470  -4.955   9.836 1.00 . A A . 188 VAL HG13 1 1 
        3  4247 1 1  15 VAL HG21 H  16.713  -3.667  10.864 1.00 . A A . 188 VAL HG21 1 1 
        3  4248 1 1  15 VAL HG22 H  17.027  -2.116  10.060 1.00 . A A . 188 VAL HG22 1 1 
        3  4249 1 1  15 VAL HG23 H  15.438  -2.908   9.895 1.00 . A A . 188 VAL HG23 1 1 
        3  4250 1 1  15 VAL N    N  18.066  -2.045   7.375 1.00 . A A . 188 VAL N    1 1 
        3  4251 1 1  15 VAL O    O  15.216  -1.371   8.034 1.00 . A A . 188 VAL O    1 1 
        3  4252 1 1  16 ASN C    C  12.500  -3.292   5.683 1.00 . A A . 189 ASN C    1 1 
        3  4253 1 1  16 ASN CA   C  13.521  -2.173   5.922 1.00 . A A . 189 ASN CA   1 1 
        3  4254 1 1  16 ASN CB   C  13.587  -1.194   4.750 1.00 . A A . 189 ASN CB   1 1 
        3  4255 1 1  16 ASN CG   C  14.208  -1.817   3.508 1.00 . A A . 189 ASN CG   1 1 
        3  4256 1 1  16 ASN H    H  15.226  -3.391   5.628 1.00 . A A . 189 ASN H    1 1 
        3  4257 1 1  16 ASN HA   H  13.166  -1.619   6.792 1.00 . A A . 189 ASN HA   1 1 
        3  4258 1 1  16 ASN HB2  H  12.586  -0.832   4.514 1.00 . A A . 189 ASN HB2  1 1 
        3  4259 1 1  16 ASN HB3  H  14.195  -0.338   5.043 1.00 . A A . 189 ASN HB3  1 1 
        3  4260 1 1  16 ASN HD21 H  14.096  -0.041   2.527 1.00 . A A . 189 ASN HD21 1 1 
        3  4261 1 1  16 ASN HD22 H  14.829  -1.362   1.639 1.00 . A A . 189 ASN HD22 1 1 
        3  4262 1 1  16 ASN N    N  14.852  -2.681   6.240 1.00 . A A . 189 ASN N    1 1 
        3  4263 1 1  16 ASN ND2  N  14.388  -1.007   2.475 1.00 . A A . 189 ASN ND2  1 1 
        3  4264 1 1  16 ASN O    O  11.399  -3.019   5.213 1.00 . A A . 189 ASN O    1 1 
        3  4265 1 1  16 ASN OD1  O  14.520  -3.004   3.472 1.00 . A A . 189 ASN OD1  1 1 
        3  4266 1 1  17 SER C    C  11.908  -6.004   4.196 1.00 . A A . 190 SER C    1 1 
        3  4267 1 1  17 SER CA   C  12.057  -5.725   5.693 1.00 . A A . 190 SER CA   1 1 
        3  4268 1 1  17 SER CB   C  10.700  -5.665   6.398 1.00 . A A . 190 SER CB   1 1 
        3  4269 1 1  17 SER H    H  13.747  -4.695   6.455 1.00 . A A . 190 SER H    1 1 
        3  4270 1 1  17 SER HA   H  12.588  -6.580   6.110 1.00 . A A . 190 SER HA   1 1 
        3  4271 1 1  17 SER HB2  H  10.140  -4.795   6.059 1.00 . A A . 190 SER HB2  1 1 
        3  4272 1 1  17 SER HB3  H  10.133  -6.564   6.154 1.00 . A A . 190 SER HB3  1 1 
        3  4273 1 1  17 SER HG   H  11.258  -4.757   8.018 1.00 . A A . 190 SER HG   1 1 
        3  4274 1 1  17 SER N    N  12.863  -4.545   5.992 1.00 . A A . 190 SER N    1 1 
        3  4275 1 1  17 SER O    O  10.990  -6.717   3.797 1.00 . A A . 190 SER O    1 1 
        3  4276 1 1  17 SER OG   O  10.883  -5.612   7.794 1.00 . A A . 190 SER OG   1 1 
        3  4277 1 1  18 VAL C    C  14.156  -6.077   1.397 1.00 . A A . 191 VAL C    1 1 
        3  4278 1 1  18 VAL CA   C  12.777  -5.678   1.917 1.00 . A A . 191 VAL CA   1 1 
        3  4279 1 1  18 VAL CB   C  12.259  -4.437   1.181 1.00 . A A . 191 VAL CB   1 1 
        3  4280 1 1  18 VAL CG1  C  12.118  -4.733  -0.311 1.00 . A A . 191 VAL CG1  1 1 
        3  4281 1 1  18 VAL CG2  C  10.905  -3.979   1.722 1.00 . A A . 191 VAL CG2  1 1 
        3  4282 1 1  18 VAL H    H  13.528  -4.857   3.728 1.00 . A A . 191 VAL H    1 1 
        3  4283 1 1  18 VAL HA   H  12.090  -6.497   1.704 1.00 . A A . 191 VAL HA   1 1 
        3  4284 1 1  18 VAL HB   H  12.974  -3.625   1.315 1.00 . A A . 191 VAL HB   1 1 
        3  4285 1 1  18 VAL HG11 H  11.771  -3.837  -0.828 1.00 . A A . 191 VAL HG11 1 1 
        3  4286 1 1  18 VAL HG12 H  13.080  -5.025  -0.729 1.00 . A A . 191 VAL HG12 1 1 
        3  4287 1 1  18 VAL HG13 H  11.400  -5.540  -0.459 1.00 . A A . 191 VAL HG13 1 1 
        3  4288 1 1  18 VAL HG21 H  10.173  -4.775   1.592 1.00 . A A . 191 VAL HG21 1 1 
        3  4289 1 1  18 VAL HG22 H  10.991  -3.727   2.779 1.00 . A A . 191 VAL HG22 1 1 
        3  4290 1 1  18 VAL HG23 H  10.575  -3.094   1.178 1.00 . A A . 191 VAL HG23 1 1 
        3  4291 1 1  18 VAL N    N  12.799  -5.453   3.360 1.00 . A A . 191 VAL N    1 1 
        3  4292 1 1  18 VAL O    O  15.157  -5.454   1.748 1.00 . A A . 191 VAL O    1 1 
        3  4293 1 1  19 LEU C    C  15.463  -7.629  -1.494 1.00 . A A . 192 LEU C    1 1 
        3  4294 1 1  19 LEU CA   C  15.459  -7.648   0.031 1.00 . A A . 192 LEU CA   1 1 
        3  4295 1 1  19 LEU CB   C  15.678  -9.100   0.483 1.00 . A A . 192 LEU CB   1 1 
        3  4296 1 1  19 LEU CD1  C  16.809  -8.452   2.651 1.00 . A A . 192 LEU CD1  1 1 
        3  4297 1 1  19 LEU CD2  C  14.440  -9.265   2.700 1.00 . A A . 192 LEU CD2  1 1 
        3  4298 1 1  19 LEU CG   C  15.787  -9.369   1.989 1.00 . A A . 192 LEU CG   1 1 
        3  4299 1 1  19 LEU H    H  13.351  -7.567   0.272 1.00 . A A . 192 LEU H    1 1 
        3  4300 1 1  19 LEU HA   H  16.292  -7.040   0.385 1.00 . A A . 192 LEU HA   1 1 
        3  4301 1 1  19 LEU HB2  H  14.866  -9.708   0.085 1.00 . A A . 192 LEU HB2  1 1 
        3  4302 1 1  19 LEU HB3  H  16.602  -9.447   0.021 1.00 . A A . 192 LEU HB3  1 1 
        3  4303 1 1  19 LEU HD11 H  17.767  -8.541   2.140 1.00 . A A . 192 LEU HD11 1 1 
        3  4304 1 1  19 LEU HD12 H  16.470  -7.417   2.603 1.00 . A A . 192 LEU HD12 1 1 
        3  4305 1 1  19 LEU HD13 H  16.930  -8.736   3.697 1.00 . A A . 192 LEU HD13 1 1 
        3  4306 1 1  19 LEU HD21 H  14.527  -9.722   3.685 1.00 . A A . 192 LEU HD21 1 1 
        3  4307 1 1  19 LEU HD22 H  14.151  -8.219   2.817 1.00 . A A . 192 LEU HD22 1 1 
        3  4308 1 1  19 LEU HD23 H  13.680  -9.797   2.128 1.00 . A A . 192 LEU HD23 1 1 
        3  4309 1 1  19 LEU HG   H  16.130 -10.397   2.110 1.00 . A A . 192 LEU HG   1 1 
        3  4310 1 1  19 LEU N    N  14.209  -7.117   0.558 1.00 . A A . 192 LEU N    1 1 
        3  4311 1 1  19 LEU O    O  14.410  -7.699  -2.128 1.00 . A A . 192 LEU O    1 1 
        3  4312 1 1  20 LEU C    C  17.471  -9.100  -3.740 1.00 . A A . 193 LEU C    1 1 
        3  4313 1 1  20 LEU CA   C  16.877  -7.717  -3.500 1.00 . A A . 193 LEU CA   1 1 
        3  4314 1 1  20 LEU CB   C  17.791  -6.609  -4.041 1.00 . A A . 193 LEU CB   1 1 
        3  4315 1 1  20 LEU CD1  C  17.192  -6.923  -6.497 1.00 . A A . 193 LEU CD1  1 1 
        3  4316 1 1  20 LEU CD2  C  19.285  -5.814  -5.877 1.00 . A A . 193 LEU CD2  1 1 
        3  4317 1 1  20 LEU CG   C  18.309  -6.903  -5.457 1.00 . A A . 193 LEU CG   1 1 
        3  4318 1 1  20 LEU H    H  17.476  -7.368  -1.498 1.00 . A A . 193 LEU H    1 1 
        3  4319 1 1  20 LEU HA   H  15.919  -7.661  -4.018 1.00 . A A . 193 LEU HA   1 1 
        3  4320 1 1  20 LEU HB2  H  17.248  -5.665  -4.043 1.00 . A A . 193 LEU HB2  1 1 
        3  4321 1 1  20 LEU HB3  H  18.651  -6.513  -3.378 1.00 . A A . 193 LEU HB3  1 1 
        3  4322 1 1  20 LEU HD11 H  16.723  -5.942  -6.553 1.00 . A A . 193 LEU HD11 1 1 
        3  4323 1 1  20 LEU HD12 H  17.611  -7.174  -7.471 1.00 . A A . 193 LEU HD12 1 1 
        3  4324 1 1  20 LEU HD13 H  16.444  -7.670  -6.227 1.00 . A A . 193 LEU HD13 1 1 
        3  4325 1 1  20 LEU HD21 H  20.110  -5.765  -5.166 1.00 . A A . 193 LEU HD21 1 1 
        3  4326 1 1  20 LEU HD22 H  19.673  -6.033  -6.871 1.00 . A A . 193 LEU HD22 1 1 
        3  4327 1 1  20 LEU HD23 H  18.761  -4.859  -5.898 1.00 . A A . 193 LEU HD23 1 1 
        3  4328 1 1  20 LEU HG   H  18.829  -7.862  -5.469 1.00 . A A . 193 LEU HG   1 1 
        3  4329 1 1  20 LEU N    N  16.664  -7.541  -2.073 1.00 . A A . 193 LEU N    1 1 
        3  4330 1 1  20 LEU O    O  18.402  -9.502  -3.041 1.00 . A A . 193 LEU O    1 1 
        3  4331 1 1  21 PHE C    C  18.023 -11.165  -6.531 1.00 . A A . 194 PHE C    1 1 
        3  4332 1 1  21 PHE CA   C  17.385 -11.127  -5.149 1.00 . A A . 194 PHE CA   1 1 
        3  4333 1 1  21 PHE CB   C  16.271 -12.167  -5.027 1.00 . A A . 194 PHE CB   1 1 
        3  4334 1 1  21 PHE CD1  C  15.379 -11.816  -2.686 1.00 . A A . 194 PHE CD1  1 1 
        3  4335 1 1  21 PHE CD2  C  16.271 -13.990  -3.286 1.00 . A A . 194 PHE CD2  1 1 
        3  4336 1 1  21 PHE CE1  C  15.074 -12.300  -1.407 1.00 . A A . 194 PHE CE1  1 1 
        3  4337 1 1  21 PHE CE2  C  15.967 -14.473  -2.008 1.00 . A A . 194 PHE CE2  1 1 
        3  4338 1 1  21 PHE CG   C  15.971 -12.665  -3.631 1.00 . A A . 194 PHE CG   1 1 
        3  4339 1 1  21 PHE CZ   C  15.367 -13.627  -1.067 1.00 . A A . 194 PHE CZ   1 1 
        3  4340 1 1  21 PHE H    H  16.148  -9.420  -5.238 1.00 . A A . 194 PHE H    1 1 
        3  4341 1 1  21 PHE HA   H  18.169 -11.442  -4.459 1.00 . A A . 194 PHE HA   1 1 
        3  4342 1 1  21 PHE HB2  H  15.357 -11.756  -5.455 1.00 . A A . 194 PHE HB2  1 1 
        3  4343 1 1  21 PHE HB3  H  16.551 -13.032  -5.629 1.00 . A A . 194 PHE HB3  1 1 
        3  4344 1 1  21 PHE HD1  H  15.150 -10.792  -2.944 1.00 . A A . 194 PHE HD1  1 1 
        3  4345 1 1  21 PHE HD2  H  16.734 -14.644  -4.010 1.00 . A A . 194 PHE HD2  1 1 
        3  4346 1 1  21 PHE HE1  H  14.609 -11.653  -0.678 1.00 . A A . 194 PHE HE1  1 1 
        3  4347 1 1  21 PHE HE2  H  16.194 -15.496  -1.745 1.00 . A A . 194 PHE HE2  1 1 
        3  4348 1 1  21 PHE HZ   H  15.131 -13.998  -0.080 1.00 . A A . 194 PHE HZ   1 1 
        3  4349 1 1  21 PHE N    N  16.928  -9.813  -4.729 1.00 . A A . 194 PHE N    1 1 
        3  4350 1 1  21 PHE O    O  17.329 -10.989  -7.531 1.00 . A A . 194 PHE O    1 1 
        3  4351 1 1  22 THR C    C  20.189 -13.046  -8.258 1.00 . A A . 195 THR C    1 1 
        3  4352 1 1  22 THR CA   C  20.035 -11.588  -7.851 1.00 . A A . 195 THR CA   1 1 
        3  4353 1 1  22 THR CB   C  21.357 -10.817  -7.904 1.00 . A A . 195 THR CB   1 1 
        3  4354 1 1  22 THR CG2  C  21.699 -10.455  -9.348 1.00 . A A . 195 THR CG2  1 1 
        3  4355 1 1  22 THR H    H  19.872 -11.460  -5.740 1.00 . A A . 195 THR H    1 1 
        3  4356 1 1  22 THR HA   H  19.407 -11.131  -8.615 1.00 . A A . 195 THR HA   1 1 
        3  4357 1 1  22 THR HB   H  22.144 -11.453  -7.501 1.00 . A A . 195 THR HB   1 1 
        3  4358 1 1  22 THR HG1  H  22.144  -9.215  -7.137 1.00 . A A . 195 THR HG1  1 1 
        3  4359 1 1  22 THR HG21 H  20.909  -9.835  -9.768 1.00 . A A . 195 THR HG21 1 1 
        3  4360 1 1  22 THR HG22 H  22.640  -9.905  -9.373 1.00 . A A . 195 THR HG22 1 1 
        3  4361 1 1  22 THR HG23 H  21.802 -11.363  -9.943 1.00 . A A . 195 THR HG23 1 1 
        3  4362 1 1  22 THR N    N  19.333 -11.397  -6.592 1.00 . A A . 195 THR N    1 1 
        3  4363 1 1  22 THR O    O  20.606 -13.866  -7.442 1.00 . A A . 195 THR O    1 1 
        3  4364 1 1  22 THR OG1  O  21.286  -9.647  -7.115 1.00 . A A . 195 THR OG1  1 1 
        3  4365 1 1  23 ILE C    C  21.253 -14.814 -10.873 1.00 . A A . 196 ILE C    1 1 
        3  4366 1 1  23 ILE CA   C  19.998 -14.732 -10.013 1.00 . A A . 196 ILE CA   1 1 
        3  4367 1 1  23 ILE CB   C  18.729 -15.160 -10.760 1.00 . A A . 196 ILE CB   1 1 
        3  4368 1 1  23 ILE CD1  C  16.777 -13.929  -9.666 1.00 . A A . 196 ILE CD1  1 1 
        3  4369 1 1  23 ILE CG1  C  17.536 -15.253  -9.798 1.00 . A A . 196 ILE CG1  1 1 
        3  4370 1 1  23 ILE CG2  C  18.948 -16.539 -11.386 1.00 . A A . 196 ILE CG2  1 1 
        3  4371 1 1  23 ILE H    H  19.508 -12.670 -10.142 1.00 . A A . 196 ILE H    1 1 
        3  4372 1 1  23 ILE HA   H  20.133 -15.412  -9.171 1.00 . A A . 196 ILE HA   1 1 
        3  4373 1 1  23 ILE HB   H  18.506 -14.445 -11.553 1.00 . A A . 196 ILE HB   1 1 
        3  4374 1 1  23 ILE HD11 H  16.426 -13.607 -10.646 1.00 . A A . 196 ILE HD11 1 1 
        3  4375 1 1  23 ILE HD12 H  15.920 -14.070  -9.008 1.00 . A A . 196 ILE HD12 1 1 
        3  4376 1 1  23 ILE HD13 H  17.425 -13.161  -9.244 1.00 . A A . 196 ILE HD13 1 1 
        3  4377 1 1  23 ILE HG12 H  16.834 -15.995 -10.177 1.00 . A A . 196 ILE HG12 1 1 
        3  4378 1 1  23 ILE HG13 H  17.879 -15.573  -8.815 1.00 . A A . 196 ILE HG13 1 1 
        3  4379 1 1  23 ILE HG21 H  19.774 -16.500 -12.097 1.00 . A A . 196 ILE HG21 1 1 
        3  4380 1 1  23 ILE HG22 H  19.177 -17.265 -10.606 1.00 . A A . 196 ILE HG22 1 1 
        3  4381 1 1  23 ILE HG23 H  18.046 -16.849 -11.913 1.00 . A A . 196 ILE HG23 1 1 
        3  4382 1 1  23 ILE N    N  19.860 -13.375  -9.511 1.00 . A A . 196 ILE N    1 1 
        3  4383 1 1  23 ILE O    O  21.374 -14.106 -11.871 1.00 . A A . 196 ILE O    1 1 
        3  4384 1 1  24 LEU C    C  23.521 -16.696 -12.300 1.00 . A A . 197 LEU C    1 1 
        3  4385 1 1  24 LEU CA   C  23.504 -15.752 -11.099 1.00 . A A . 197 LEU CA   1 1 
        3  4386 1 1  24 LEU CB   C  24.526 -16.199 -10.047 1.00 . A A . 197 LEU CB   1 1 
        3  4387 1 1  24 LEU CD1  C  25.722 -13.990  -9.794 1.00 . A A . 197 LEU CD1  1 1 
        3  4388 1 1  24 LEU CD2  C  23.769 -14.451  -8.337 1.00 . A A . 197 LEU CD2  1 1 
        3  4389 1 1  24 LEU CG   C  24.948 -15.091  -9.070 1.00 . A A . 197 LEU CG   1 1 
        3  4390 1 1  24 LEU H    H  21.989 -16.305  -9.709 1.00 . A A . 197 LEU H    1 1 
        3  4391 1 1  24 LEU HA   H  23.777 -14.760 -11.464 1.00 . A A . 197 LEU HA   1 1 
        3  4392 1 1  24 LEU HB2  H  24.115 -17.038  -9.482 1.00 . A A . 197 LEU HB2  1 1 
        3  4393 1 1  24 LEU HB3  H  25.423 -16.549 -10.558 1.00 . A A . 197 LEU HB3  1 1 
        3  4394 1 1  24 LEU HD11 H  26.079 -13.258  -9.068 1.00 . A A . 197 LEU HD11 1 1 
        3  4395 1 1  24 LEU HD12 H  26.573 -14.424 -10.317 1.00 . A A . 197 LEU HD12 1 1 
        3  4396 1 1  24 LEU HD13 H  25.075 -13.483 -10.510 1.00 . A A . 197 LEU HD13 1 1 
        3  4397 1 1  24 LEU HD21 H  23.190 -15.222  -7.829 1.00 . A A . 197 LEU HD21 1 1 
        3  4398 1 1  24 LEU HD22 H  24.143 -13.743  -7.597 1.00 . A A . 197 LEU HD22 1 1 
        3  4399 1 1  24 LEU HD23 H  23.135 -13.913  -9.041 1.00 . A A . 197 LEU HD23 1 1 
        3  4400 1 1  24 LEU HG   H  25.608 -15.538  -8.326 1.00 . A A . 197 LEU HG   1 1 
        3  4401 1 1  24 LEU N    N  22.189 -15.684 -10.481 1.00 . A A . 197 LEU N    1 1 
        3  4402 1 1  24 LEU O    O  24.409 -16.583 -13.141 1.00 . A A . 197 LEU O    1 1 
        3  4403 1 1  25 ASN C    C  21.008 -18.767 -13.882 1.00 . A A . 198 ASN C    1 1 
        3  4404 1 1  25 ASN CA   C  22.475 -18.549 -13.510 1.00 . A A . 198 ASN CA   1 1 
        3  4405 1 1  25 ASN CB   C  23.147 -19.870 -13.117 1.00 . A A . 198 ASN CB   1 1 
        3  4406 1 1  25 ASN CG   C  24.644 -19.728 -12.885 1.00 . A A . 198 ASN CG   1 1 
        3  4407 1 1  25 ASN H    H  21.857 -17.674 -11.668 1.00 . A A . 198 ASN H    1 1 
        3  4408 1 1  25 ASN HA   H  23.000 -18.137 -14.372 1.00 . A A . 198 ASN HA   1 1 
        3  4409 1 1  25 ASN HB2  H  22.685 -20.245 -12.203 1.00 . A A . 198 ASN HB2  1 1 
        3  4410 1 1  25 ASN HB3  H  22.993 -20.602 -13.910 1.00 . A A . 198 ASN HB3  1 1 
        3  4411 1 1  25 ASN HD21 H  24.487 -20.533 -11.023 1.00 . A A . 198 ASN HD21 1 1 
        3  4412 1 1  25 ASN HD22 H  26.101 -20.069 -11.517 1.00 . A A . 198 ASN HD22 1 1 
        3  4413 1 1  25 ASN N    N  22.557 -17.617 -12.393 1.00 . A A . 198 ASN N    1 1 
        3  4414 1 1  25 ASN ND2  N  25.113 -20.143 -11.713 1.00 . A A . 198 ASN ND2  1 1 
        3  4415 1 1  25 ASN O    O  20.424 -19.784 -13.514 1.00 . A A . 198 ASN O    1 1 
        3  4416 1 1  25 ASN OD1  O  25.372 -19.250 -13.751 1.00 . A A . 198 ASN OD1  1 1 
        3  4417 1 1  26 PRO C    C  18.757 -18.783 -16.195 1.00 . A A . 199 PRO C    1 1 
        3  4418 1 1  26 PRO CA   C  19.011 -17.837 -15.017 1.00 . A A . 199 PRO CA   1 1 
        3  4419 1 1  26 PRO CB   C  18.703 -16.381 -15.371 1.00 . A A . 199 PRO CB   1 1 
        3  4420 1 1  26 PRO CD   C  21.055 -16.611 -15.092 1.00 . A A . 199 PRO CD   1 1 
        3  4421 1 1  26 PRO CG   C  20.023 -15.902 -15.968 1.00 . A A . 199 PRO CG   1 1 
        3  4422 1 1  26 PRO HA   H  18.391 -18.151 -14.177 1.00 . A A . 199 PRO HA   1 1 
        3  4423 1 1  26 PRO HB2  H  17.873 -16.285 -16.072 1.00 . A A . 199 PRO HB2  1 1 
        3  4424 1 1  26 PRO HB3  H  18.493 -15.825 -14.457 1.00 . A A . 199 PRO HB3  1 1 
        3  4425 1 1  26 PRO HD2  H  21.951 -16.844 -15.668 1.00 . A A . 199 PRO HD2  1 1 
        3  4426 1 1  26 PRO HD3  H  21.304 -15.978 -14.240 1.00 . A A . 199 PRO HD3  1 1 
        3  4427 1 1  26 PRO HG2  H  20.108 -16.253 -16.995 1.00 . A A . 199 PRO HG2  1 1 
        3  4428 1 1  26 PRO HG3  H  20.121 -14.817 -15.913 1.00 . A A . 199 PRO HG3  1 1 
        3  4429 1 1  26 PRO N    N  20.409 -17.822 -14.614 1.00 . A A . 199 PRO N    1 1 
        3  4430 1 1  26 PRO O    O  18.079 -18.417 -17.156 1.00 . A A . 199 PRO O    1 1 
        3  4431 1 1  27 ILE C    C  17.684 -21.507 -17.238 1.00 . A A . 200 ILE C    1 1 
        3  4432 1 1  27 ILE CA   C  19.125 -20.988 -17.201 1.00 . A A . 200 ILE CA   1 1 
        3  4433 1 1  27 ILE CB   C  20.152 -22.127 -17.049 1.00 . A A . 200 ILE CB   1 1 
        3  4434 1 1  27 ILE CD1  C  19.327 -22.837 -14.728 1.00 . A A . 200 ILE CD1  1 1 
        3  4435 1 1  27 ILE CG1  C  19.668 -23.276 -16.154 1.00 . A A . 200 ILE CG1  1 1 
        3  4436 1 1  27 ILE CG2  C  21.507 -21.599 -16.561 1.00 . A A . 200 ILE CG2  1 1 
        3  4437 1 1  27 ILE H    H  19.839 -20.268 -15.328 1.00 . A A . 200 ILE H    1 1 
        3  4438 1 1  27 ILE HA   H  19.325 -20.484 -18.147 1.00 . A A . 200 ILE HA   1 1 
        3  4439 1 1  27 ILE HB   H  20.307 -22.551 -18.042 1.00 . A A . 200 ILE HB   1 1 
        3  4440 1 1  27 ILE HD11 H  18.458 -22.180 -14.733 1.00 . A A . 200 ILE HD11 1 1 
        3  4441 1 1  27 ILE HD12 H  19.099 -23.716 -14.126 1.00 . A A . 200 ILE HD12 1 1 
        3  4442 1 1  27 ILE HD13 H  20.172 -22.308 -14.287 1.00 . A A . 200 ILE HD13 1 1 
        3  4443 1 1  27 ILE HG12 H  18.790 -23.745 -16.599 1.00 . A A . 200 ILE HG12 1 1 
        3  4444 1 1  27 ILE HG13 H  20.455 -24.029 -16.108 1.00 . A A . 200 ILE HG13 1 1 
        3  4445 1 1  27 ILE HG21 H  21.424 -21.191 -15.552 1.00 . A A . 200 ILE HG21 1 1 
        3  4446 1 1  27 ILE HG22 H  22.232 -22.413 -16.557 1.00 . A A . 200 ILE HG22 1 1 
        3  4447 1 1  27 ILE HG23 H  21.856 -20.817 -17.236 1.00 . A A . 200 ILE HG23 1 1 
        3  4448 1 1  27 ILE N    N  19.295 -20.004 -16.136 1.00 . A A . 200 ILE N    1 1 
        3  4449 1 1  27 ILE O    O  17.340 -22.296 -18.117 1.00 . A A . 200 ILE O    1 1 
        3  4450 1 1  28 TYR C    C  14.514 -20.243 -15.902 1.00 . A A . 201 TYR C    1 1 
        3  4451 1 1  28 TYR CA   C  15.436 -21.412 -16.229 1.00 . A A . 201 TYR CA   1 1 
        3  4452 1 1  28 TYR CB   C  15.175 -22.623 -15.327 1.00 . A A . 201 TYR CB   1 1 
        3  4453 1 1  28 TYR CD1  C  14.967 -24.386 -17.126 1.00 . A A . 201 TYR CD1  1 1 
        3  4454 1 1  28 TYR CD2  C  16.499 -24.769 -15.278 1.00 . A A . 201 TYR CD2  1 1 
        3  4455 1 1  28 TYR CE1  C  15.322 -25.624 -17.681 1.00 . A A . 201 TYR CE1  1 1 
        3  4456 1 1  28 TYR CE2  C  16.857 -26.009 -15.826 1.00 . A A . 201 TYR CE2  1 1 
        3  4457 1 1  28 TYR CG   C  15.557 -23.957 -15.928 1.00 . A A . 201 TYR CG   1 1 
        3  4458 1 1  28 TYR CZ   C  16.271 -26.442 -17.035 1.00 . A A . 201 TYR CZ   1 1 
        3  4459 1 1  28 TYR H    H  17.201 -20.446 -15.577 1.00 . A A . 201 TYR H    1 1 
        3  4460 1 1  28 TYR HA   H  15.151 -21.720 -17.235 1.00 . A A . 201 TYR HA   1 1 
        3  4461 1 1  28 TYR HB2  H  15.701 -22.481 -14.384 1.00 . A A . 201 TYR HB2  1 1 
        3  4462 1 1  28 TYR HB3  H  14.107 -22.659 -15.110 1.00 . A A . 201 TYR HB3  1 1 
        3  4463 1 1  28 TYR HD1  H  14.239 -23.762 -17.624 1.00 . A A . 201 TYR HD1  1 1 
        3  4464 1 1  28 TYR HD2  H  16.945 -24.441 -14.351 1.00 . A A . 201 TYR HD2  1 1 
        3  4465 1 1  28 TYR HE1  H  14.870 -25.953 -18.605 1.00 . A A . 201 TYR HE1  1 1 
        3  4466 1 1  28 TYR HE2  H  17.582 -26.630 -15.322 1.00 . A A . 201 TYR HE2  1 1 
        3  4467 1 1  28 TYR HH   H  17.260 -28.117 -17.036 1.00 . A A . 201 TYR HH   1 1 
        3  4468 1 1  28 TYR N    N  16.848 -21.067 -16.291 1.00 . A A . 201 TYR N    1 1 
        3  4469 1 1  28 TYR O    O  14.958 -19.249 -15.328 1.00 . A A . 201 TYR O    1 1 
        3  4470 1 1  28 TYR OH   O  16.621 -27.644 -17.573 1.00 . A A . 201 TYR OH   1 1 
        3  4471 1 1  29 SER C    C  11.995 -19.193 -14.495 1.00 . A A . 202 SER C    1 1 
        3  4472 1 1  29 SER CA   C  12.270 -19.300 -15.994 1.00 . A A . 202 SER CA   1 1 
        3  4473 1 1  29 SER CB   C  10.974 -19.587 -16.749 1.00 . A A . 202 SER CB   1 1 
        3  4474 1 1  29 SER H    H  12.913 -21.189 -16.729 1.00 . A A . 202 SER H    1 1 
        3  4475 1 1  29 SER HA   H  12.673 -18.350 -16.346 1.00 . A A . 202 SER HA   1 1 
        3  4476 1 1  29 SER HB2  H  10.580 -20.556 -16.441 1.00 . A A . 202 SER HB2  1 1 
        3  4477 1 1  29 SER HB3  H  10.239 -18.816 -16.516 1.00 . A A . 202 SER HB3  1 1 
        3  4478 1 1  29 SER HG   H  11.403 -18.700 -18.427 1.00 . A A . 202 SER HG   1 1 
        3  4479 1 1  29 SER N    N  13.233 -20.355 -16.259 1.00 . A A . 202 SER N    1 1 
        3  4480 1 1  29 SER O    O  11.389 -20.089 -13.910 1.00 . A A . 202 SER O    1 1 
        3  4481 1 1  29 SER OG   O  11.216 -19.597 -18.140 1.00 . A A . 202 SER OG   1 1 
        3  4482 1 1  30 ILE C    C  10.786 -17.316 -12.271 1.00 . A A . 203 ILE C    1 1 
        3  4483 1 1  30 ILE CA   C  12.210 -17.826 -12.468 1.00 . A A . 203 ILE CA   1 1 
        3  4484 1 1  30 ILE CB   C  13.229 -16.801 -11.953 1.00 . A A . 203 ILE CB   1 1 
        3  4485 1 1  30 ILE CD1  C  15.068 -18.554 -11.666 1.00 . A A . 203 ILE CD1  1 1 
        3  4486 1 1  30 ILE CG1  C  14.675 -17.209 -12.276 1.00 . A A . 203 ILE CG1  1 1 
        3  4487 1 1  30 ILE CG2  C  13.053 -16.599 -10.445 1.00 . A A . 203 ILE CG2  1 1 
        3  4488 1 1  30 ILE H    H  12.970 -17.413 -14.410 1.00 . A A . 203 ILE H    1 1 
        3  4489 1 1  30 ILE HA   H  12.327 -18.755 -11.909 1.00 . A A . 203 ILE HA   1 1 
        3  4490 1 1  30 ILE HB   H  13.030 -15.848 -12.445 1.00 . A A . 203 ILE HB   1 1 
        3  4491 1 1  30 ILE HD11 H  14.420 -19.344 -12.045 1.00 . A A . 203 ILE HD11 1 1 
        3  4492 1 1  30 ILE HD12 H  16.099 -18.780 -11.936 1.00 . A A . 203 ILE HD12 1 1 
        3  4493 1 1  30 ILE HD13 H  14.991 -18.512 -10.580 1.00 . A A . 203 ILE HD13 1 1 
        3  4494 1 1  30 ILE HG12 H  14.803 -17.259 -13.358 1.00 . A A . 203 ILE HG12 1 1 
        3  4495 1 1  30 ILE HG13 H  15.347 -16.440 -11.895 1.00 . A A . 203 ILE HG13 1 1 
        3  4496 1 1  30 ILE HG21 H  13.135 -17.553  -9.925 1.00 . A A . 203 ILE HG21 1 1 
        3  4497 1 1  30 ILE HG22 H  13.822 -15.919 -10.077 1.00 . A A . 203 ILE HG22 1 1 
        3  4498 1 1  30 ILE HG23 H  12.073 -16.168 -10.241 1.00 . A A . 203 ILE HG23 1 1 
        3  4499 1 1  30 ILE N    N  12.442 -18.093 -13.881 1.00 . A A . 203 ILE N    1 1 
        3  4500 1 1  30 ILE O    O  10.296 -16.515 -13.068 1.00 . A A . 203 ILE O    1 1 
        3  4501 1 1  31 THR C    C   8.573 -17.047  -9.387 1.00 . A A . 204 THR C    1 1 
        3  4502 1 1  31 THR CA   C   8.765 -17.381 -10.860 1.00 . A A . 204 THR CA   1 1 
        3  4503 1 1  31 THR CB   C   7.706 -18.363 -11.374 1.00 . A A . 204 THR CB   1 1 
        3  4504 1 1  31 THR CG2  C   8.125 -19.087 -12.651 1.00 . A A . 204 THR CG2  1 1 
        3  4505 1 1  31 THR H    H  10.577 -18.451 -10.600 1.00 . A A . 204 THR H    1 1 
        3  4506 1 1  31 THR HA   H   8.582 -16.453 -11.400 1.00 . A A . 204 THR HA   1 1 
        3  4507 1 1  31 THR HB   H   6.789 -17.807 -11.566 1.00 . A A . 204 THR HB   1 1 
        3  4508 1 1  31 THR HG1  H   6.783 -19.935 -10.713 1.00 . A A . 204 THR HG1  1 1 
        3  4509 1 1  31 THR HG21 H   8.996 -19.713 -12.456 1.00 . A A . 204 THR HG21 1 1 
        3  4510 1 1  31 THR HG22 H   7.304 -19.714 -12.999 1.00 . A A . 204 THR HG22 1 1 
        3  4511 1 1  31 THR HG23 H   8.363 -18.356 -13.424 1.00 . A A . 204 THR HG23 1 1 
        3  4512 1 1  31 THR N    N  10.125 -17.784 -11.207 1.00 . A A . 204 THR N    1 1 
        3  4513 1 1  31 THR O    O   9.390 -17.434  -8.552 1.00 . A A . 204 THR O    1 1 
        3  4514 1 1  31 THR OG1  O   7.439 -19.321 -10.374 1.00 . A A . 204 THR OG1  1 1 
        3  4515 1 1  32 THR C    C   6.908 -17.235  -6.783 1.00 . A A . 205 THR C    1 1 
        3  4516 1 1  32 THR CA   C   7.214 -16.021  -7.652 1.00 . A A . 205 THR CA   1 1 
        3  4517 1 1  32 THR CB   C   6.144 -14.934  -7.507 1.00 . A A . 205 THR CB   1 1 
        3  4518 1 1  32 THR CG2  C   6.186 -13.912  -8.639 1.00 . A A . 205 THR CG2  1 1 
        3  4519 1 1  32 THR H    H   6.861 -15.995  -9.754 1.00 . A A . 205 THR H    1 1 
        3  4520 1 1  32 THR HA   H   8.132 -15.589  -7.254 1.00 . A A . 205 THR HA   1 1 
        3  4521 1 1  32 THR HB   H   6.300 -14.420  -6.558 1.00 . A A . 205 THR HB   1 1 
        3  4522 1 1  32 THR HG1  H   4.214 -14.851  -7.334 1.00 . A A . 205 THR HG1  1 1 
        3  4523 1 1  32 THR HG21 H   5.924 -14.386  -9.585 1.00 . A A . 205 THR HG21 1 1 
        3  4524 1 1  32 THR HG22 H   5.469 -13.118  -8.430 1.00 . A A . 205 THR HG22 1 1 
        3  4525 1 1  32 THR HG23 H   7.184 -13.481  -8.705 1.00 . A A . 205 THR HG23 1 1 
        3  4526 1 1  32 THR N    N   7.500 -16.330  -9.047 1.00 . A A . 205 THR N    1 1 
        3  4527 1 1  32 THR O    O   6.988 -17.151  -5.558 1.00 . A A . 205 THR O    1 1 
        3  4528 1 1  32 THR OG1  O   4.871 -15.536  -7.478 1.00 . A A . 205 THR OG1  1 1 
        3  4529 1 1  33 ASP C    C   7.502 -20.268  -6.098 1.00 . A A . 206 ASP C    1 1 
        3  4530 1 1  33 ASP CA   C   6.263 -19.590  -6.673 1.00 . A A . 206 ASP CA   1 1 
        3  4531 1 1  33 ASP CB   C   5.461 -20.561  -7.544 1.00 . A A . 206 ASP CB   1 1 
        3  4532 1 1  33 ASP CG   C   4.027 -20.099  -7.809 1.00 . A A . 206 ASP CG   1 1 
        3  4533 1 1  33 ASP H    H   6.497 -18.385  -8.413 1.00 . A A . 206 ASP H    1 1 
        3  4534 1 1  33 ASP HA   H   5.638 -19.325  -5.821 1.00 . A A . 206 ASP HA   1 1 
        3  4535 1 1  33 ASP HB2  H   5.978 -20.706  -8.493 1.00 . A A . 206 ASP HB2  1 1 
        3  4536 1 1  33 ASP HB3  H   5.415 -21.523  -7.031 1.00 . A A . 206 ASP HB3  1 1 
        3  4537 1 1  33 ASP N    N   6.559 -18.366  -7.406 1.00 . A A . 206 ASP N    1 1 
        3  4538 1 1  33 ASP O    O   7.472 -20.771  -4.975 1.00 . A A . 206 ASP O    1 1 
        3  4539 1 1  33 ASP OD1  O   3.619 -19.061  -7.242 1.00 . A A . 206 ASP OD1  1 1 
        3  4540 1 1  33 ASP OD2  O   3.341 -20.800  -8.586 1.00 . A A . 206 ASP OD2  1 1 
        3  4541 1 1  34 VAL C    C  10.565 -19.967  -5.394 1.00 . A A . 207 VAL C    1 1 
        3  4542 1 1  34 VAL CA   C   9.850 -20.867  -6.395 1.00 . A A . 207 VAL CA   1 1 
        3  4543 1 1  34 VAL CB   C  10.745 -21.299  -7.566 1.00 . A A . 207 VAL CB   1 1 
        3  4544 1 1  34 VAL CG1  C   9.915 -21.892  -8.706 1.00 . A A . 207 VAL CG1  1 1 
        3  4545 1 1  34 VAL CG2  C  11.563 -20.133  -8.122 1.00 . A A . 207 VAL CG2  1 1 
        3  4546 1 1  34 VAL H    H   8.573 -19.875  -7.784 1.00 . A A . 207 VAL H    1 1 
        3  4547 1 1  34 VAL HA   H   9.586 -21.781  -5.864 1.00 . A A . 207 VAL HA   1 1 
        3  4548 1 1  34 VAL HB   H  11.438 -22.061  -7.206 1.00 . A A . 207 VAL HB   1 1 
        3  4549 1 1  34 VAL HG11 H  10.580 -22.262  -9.487 1.00 . A A . 207 VAL HG11 1 1 
        3  4550 1 1  34 VAL HG12 H   9.315 -22.719  -8.328 1.00 . A A . 207 VAL HG12 1 1 
        3  4551 1 1  34 VAL HG13 H   9.262 -21.131  -9.133 1.00 . A A . 207 VAL HG13 1 1 
        3  4552 1 1  34 VAL HG21 H  12.170 -20.481  -8.958 1.00 . A A . 207 VAL HG21 1 1 
        3  4553 1 1  34 VAL HG22 H  10.894 -19.349  -8.474 1.00 . A A . 207 VAL HG22 1 1 
        3  4554 1 1  34 VAL HG23 H  12.224 -19.736  -7.351 1.00 . A A . 207 VAL HG23 1 1 
        3  4555 1 1  34 VAL N    N   8.600 -20.281  -6.860 1.00 . A A . 207 VAL N    1 1 
        3  4556 1 1  34 VAL O    O  11.215 -20.456  -4.470 1.00 . A A . 207 VAL O    1 1 
        3  4557 1 1  35 LEU C    C  10.241 -17.712  -3.339 1.00 . A A . 208 LEU C    1 1 
        3  4558 1 1  35 LEU CA   C  11.024 -17.693  -4.648 1.00 . A A . 208 LEU CA   1 1 
        3  4559 1 1  35 LEU CB   C  10.999 -16.296  -5.272 1.00 . A A . 208 LEU CB   1 1 
        3  4560 1 1  35 LEU CD1  C  11.698 -14.824  -7.147 1.00 . A A . 208 LEU CD1  1 1 
        3  4561 1 1  35 LEU CD2  C  13.341 -16.442  -6.229 1.00 . A A . 208 LEU CD2  1 1 
        3  4562 1 1  35 LEU CG   C  11.861 -16.215  -6.536 1.00 . A A . 208 LEU CG   1 1 
        3  4563 1 1  35 LEU H    H   9.929 -18.299  -6.370 1.00 . A A . 208 LEU H    1 1 
        3  4564 1 1  35 LEU HA   H  12.056 -17.975  -4.437 1.00 . A A . 208 LEU HA   1 1 
        3  4565 1 1  35 LEU HB2  H   9.971 -16.040  -5.525 1.00 . A A . 208 LEU HB2  1 1 
        3  4566 1 1  35 LEU HB3  H  11.369 -15.573  -4.545 1.00 . A A . 208 LEU HB3  1 1 
        3  4567 1 1  35 LEU HD11 H  12.030 -14.075  -6.428 1.00 . A A . 208 LEU HD11 1 1 
        3  4568 1 1  35 LEU HD12 H  12.304 -14.755  -8.050 1.00 . A A . 208 LEU HD12 1 1 
        3  4569 1 1  35 LEU HD13 H  10.651 -14.652  -7.395 1.00 . A A . 208 LEU HD13 1 1 
        3  4570 1 1  35 LEU HD21 H  13.926 -16.317  -7.141 1.00 . A A . 208 LEU HD21 1 1 
        3  4571 1 1  35 LEU HD22 H  13.676 -15.721  -5.484 1.00 . A A . 208 LEU HD22 1 1 
        3  4572 1 1  35 LEU HD23 H  13.493 -17.453  -5.853 1.00 . A A . 208 LEU HD23 1 1 
        3  4573 1 1  35 LEU HG   H  11.530 -16.962  -7.258 1.00 . A A . 208 LEU HG   1 1 
        3  4574 1 1  35 LEU N    N  10.442 -18.649  -5.574 1.00 . A A . 208 LEU N    1 1 
        3  4575 1 1  35 LEU O    O  10.819 -17.511  -2.274 1.00 . A A . 208 LEU O    1 1 
        3  4576 1 1  36 TYR C    C   8.379 -19.394  -1.446 1.00 . A A . 209 TYR C    1 1 
        3  4577 1 1  36 TYR CA   C   8.127 -18.098  -2.202 1.00 . A A . 209 TYR CA   1 1 
        3  4578 1 1  36 TYR CB   C   6.645 -17.866  -2.494 1.00 . A A . 209 TYR CB   1 1 
        3  4579 1 1  36 TYR CD1  C   5.246 -19.597  -1.295 1.00 . A A . 209 TYR CD1  1 1 
        3  4580 1 1  36 TYR CD2  C   5.310 -17.329  -0.423 1.00 . A A . 209 TYR CD2  1 1 
        3  4581 1 1  36 TYR CE1  C   4.371 -19.972  -0.267 1.00 . A A . 209 TYR CE1  1 1 
        3  4582 1 1  36 TYR CE2  C   4.431 -17.694   0.606 1.00 . A A . 209 TYR CE2  1 1 
        3  4583 1 1  36 TYR CG   C   5.712 -18.276  -1.376 1.00 . A A . 209 TYR CG   1 1 
        3  4584 1 1  36 TYR CZ   C   3.956 -19.019   0.686 1.00 . A A . 209 TYR CZ   1 1 
        3  4585 1 1  36 TYR H    H   8.474 -18.056  -4.302 1.00 . A A . 209 TYR H    1 1 
        3  4586 1 1  36 TYR HA   H   8.431 -17.297  -1.528 1.00 . A A . 209 TYR HA   1 1 
        3  4587 1 1  36 TYR HB2  H   6.485 -16.815  -2.733 1.00 . A A . 209 TYR HB2  1 1 
        3  4588 1 1  36 TYR HB3  H   6.379 -18.458  -3.371 1.00 . A A . 209 TYR HB3  1 1 
        3  4589 1 1  36 TYR HD1  H   5.559 -20.326  -2.029 1.00 . A A . 209 TYR HD1  1 1 
        3  4590 1 1  36 TYR HD2  H   5.674 -16.313  -0.485 1.00 . A A . 209 TYR HD2  1 1 
        3  4591 1 1  36 TYR HE1  H   4.015 -20.989  -0.207 1.00 . A A . 209 TYR HE1  1 1 
        3  4592 1 1  36 TYR HE2  H   4.114 -16.964   1.336 1.00 . A A . 209 TYR HE2  1 1 
        3  4593 1 1  36 TYR HH   H   2.835 -20.302   1.632 1.00 . A A . 209 TYR HH   1 1 
        3  4594 1 1  36 TYR N    N   8.928 -17.957  -3.406 1.00 . A A . 209 TYR N    1 1 
        3  4595 1 1  36 TYR O    O   8.255 -19.443  -0.225 1.00 . A A . 209 TYR O    1 1 
        3  4596 1 1  36 TYR OH   O   3.099 -19.379   1.682 1.00 . A A . 209 TYR OH   1 1 
        3  4597 1 1  37 THR C    C  10.249 -21.663  -0.721 1.00 . A A . 210 THR C    1 1 
        3  4598 1 1  37 THR CA   C   8.994 -21.758  -1.585 1.00 . A A . 210 THR CA   1 1 
        3  4599 1 1  37 THR CB   C   9.205 -22.776  -2.712 1.00 . A A . 210 THR CB   1 1 
        3  4600 1 1  37 THR CG2  C   9.720 -24.108  -2.165 1.00 . A A . 210 THR CG2  1 1 
        3  4601 1 1  37 THR H    H   8.828 -20.356  -3.179 1.00 . A A . 210 THR H    1 1 
        3  4602 1 1  37 THR HA   H   8.150 -22.061  -0.967 1.00 . A A . 210 THR HA   1 1 
        3  4603 1 1  37 THR HB   H   9.934 -22.387  -3.424 1.00 . A A . 210 THR HB   1 1 
        3  4604 1 1  37 THR HG1  H   7.754 -22.215  -3.870 1.00 . A A . 210 THR HG1  1 1 
        3  4605 1 1  37 THR HG21 H   9.767 -24.837  -2.975 1.00 . A A . 210 THR HG21 1 1 
        3  4606 1 1  37 THR HG22 H  10.718 -23.977  -1.747 1.00 . A A . 210 THR HG22 1 1 
        3  4607 1 1  37 THR HG23 H   9.045 -24.470  -1.390 1.00 . A A . 210 THR HG23 1 1 
        3  4608 1 1  37 THR N    N   8.737 -20.453  -2.179 1.00 . A A . 210 THR N    1 1 
        3  4609 1 1  37 THR O    O  10.326 -22.322   0.315 1.00 . A A . 210 THR O    1 1 
        3  4610 1 1  37 THR OG1  O   7.984 -23.006  -3.378 1.00 . A A . 210 THR OG1  1 1 
        3  4611 1 1  38 ILE C    C  12.361 -19.564   0.658 1.00 . A A . 211 ILE C    1 1 
        3  4612 1 1  38 ILE CA   C  12.458 -20.709  -0.353 1.00 . A A . 211 ILE CA   1 1 
        3  4613 1 1  38 ILE CB   C  13.656 -20.531  -1.293 1.00 . A A . 211 ILE CB   1 1 
        3  4614 1 1  38 ILE CD1  C  14.823 -18.949  -2.893 1.00 . A A . 211 ILE CD1  1 1 
        3  4615 1 1  38 ILE CG1  C  13.555 -19.224  -2.087 1.00 . A A . 211 ILE CG1  1 1 
        3  4616 1 1  38 ILE CG2  C  13.748 -21.730  -2.240 1.00 . A A . 211 ILE CG2  1 1 
        3  4617 1 1  38 ILE H    H  11.138 -20.339  -1.994 1.00 . A A . 211 ILE H    1 1 
        3  4618 1 1  38 ILE HA   H  12.617 -21.627   0.212 1.00 . A A . 211 ILE HA   1 1 
        3  4619 1 1  38 ILE HB   H  14.561 -20.499  -0.687 1.00 . A A . 211 ILE HB   1 1 
        3  4620 1 1  38 ILE HD11 H  14.727 -17.982  -3.388 1.00 . A A . 211 ILE HD11 1 1 
        3  4621 1 1  38 ILE HD12 H  15.683 -18.927  -2.224 1.00 . A A . 211 ILE HD12 1 1 
        3  4622 1 1  38 ILE HD13 H  14.965 -19.721  -3.650 1.00 . A A . 211 ILE HD13 1 1 
        3  4623 1 1  38 ILE HG12 H  12.704 -19.275  -2.765 1.00 . A A . 211 ILE HG12 1 1 
        3  4624 1 1  38 ILE HG13 H  13.403 -18.395  -1.396 1.00 . A A . 211 ILE HG13 1 1 
        3  4625 1 1  38 ILE HG21 H  13.746 -22.652  -1.660 1.00 . A A . 211 ILE HG21 1 1 
        3  4626 1 1  38 ILE HG22 H  12.896 -21.732  -2.920 1.00 . A A . 211 ILE HG22 1 1 
        3  4627 1 1  38 ILE HG23 H  14.670 -21.680  -2.820 1.00 . A A . 211 ILE HG23 1 1 
        3  4628 1 1  38 ILE N    N  11.232 -20.853  -1.131 1.00 . A A . 211 ILE N    1 1 
        3  4629 1 1  38 ILE O    O  13.103 -19.568   1.636 1.00 . A A . 211 ILE O    1 1 
        3  4630 1 1  39 CYS C    C  10.309 -17.686   2.473 1.00 . A A . 212 CYS C    1 1 
        3  4631 1 1  39 CYS CA   C  11.339 -17.456   1.364 1.00 . A A . 212 CYS CA   1 1 
        3  4632 1 1  39 CYS CB   C  10.993 -16.191   0.581 1.00 . A A . 212 CYS CB   1 1 
        3  4633 1 1  39 CYS H    H  10.871 -18.618  -0.362 1.00 . A A . 212 CYS H    1 1 
        3  4634 1 1  39 CYS HA   H  12.301 -17.290   1.849 1.00 . A A . 212 CYS HA   1 1 
        3  4635 1 1  39 CYS HB2  H  10.145 -16.376  -0.080 1.00 . A A . 212 CYS HB2  1 1 
        3  4636 1 1  39 CYS HB3  H  10.733 -15.398   1.283 1.00 . A A . 212 CYS HB3  1 1 
        3  4637 1 1  39 CYS HG   H  12.327 -16.621  -1.315 1.00 . A A . 212 CYS HG   1 1 
        3  4638 1 1  39 CYS N    N  11.469 -18.587   0.451 1.00 . A A . 212 CYS N    1 1 
        3  4639 1 1  39 CYS O    O  10.426 -17.097   3.547 1.00 . A A . 212 CYS O    1 1 
        3  4640 1 1  39 CYS SG   S  12.435 -15.669  -0.383 1.00 . A A . 212 CYS SG   1 1 
        3  4641 1 1  40 ASN C    C   8.785 -19.492   4.486 1.00 . A A . 213 ASN C    1 1 
        3  4642 1 1  40 ASN CA   C   8.263 -18.812   3.212 1.00 . A A . 213 ASN CA   1 1 
        3  4643 1 1  40 ASN CB   C   7.168 -19.648   2.545 1.00 . A A . 213 ASN CB   1 1 
        3  4644 1 1  40 ASN CG   C   6.077 -20.049   3.527 1.00 . A A . 213 ASN CG   1 1 
        3  4645 1 1  40 ASN H    H   9.247 -19.000   1.339 1.00 . A A . 213 ASN H    1 1 
        3  4646 1 1  40 ASN HA   H   7.820 -17.862   3.508 1.00 . A A . 213 ASN HA   1 1 
        3  4647 1 1  40 ASN HB2  H   6.717 -19.071   1.738 1.00 . A A . 213 ASN HB2  1 1 
        3  4648 1 1  40 ASN HB3  H   7.611 -20.547   2.115 1.00 . A A . 213 ASN HB3  1 1 
        3  4649 1 1  40 ASN HD21 H   6.131 -21.975   2.878 1.00 . A A . 213 ASN HD21 1 1 
        3  4650 1 1  40 ASN HD22 H   4.974 -21.632   4.150 1.00 . A A . 213 ASN HD22 1 1 
        3  4651 1 1  40 ASN N    N   9.305 -18.533   2.233 1.00 . A A . 213 ASN N    1 1 
        3  4652 1 1  40 ASN ND2  N   5.697 -21.324   3.517 1.00 . A A . 213 ASN ND2  1 1 
        3  4653 1 1  40 ASN O    O   8.329 -19.135   5.572 1.00 . A A . 213 ASN O    1 1 
        3  4654 1 1  40 ASN OD1  O   5.577 -19.223   4.285 1.00 . A A . 213 ASN OD1  1 1 
        3  4655 1 1  41 PRO C    C  11.127 -20.090   6.417 1.00 . A A . 214 PRO C    1 1 
        3  4656 1 1  41 PRO CA   C  10.260 -21.071   5.624 1.00 . A A . 214 PRO CA   1 1 
        3  4657 1 1  41 PRO CB   C  11.076 -22.268   5.134 1.00 . A A . 214 PRO CB   1 1 
        3  4658 1 1  41 PRO CD   C  10.323 -21.043   3.238 1.00 . A A . 214 PRO CD   1 1 
        3  4659 1 1  41 PRO CG   C  11.521 -21.842   3.739 1.00 . A A . 214 PRO CG   1 1 
        3  4660 1 1  41 PRO HA   H   9.448 -21.419   6.261 1.00 . A A . 214 PRO HA   1 1 
        3  4661 1 1  41 PRO HB2  H  11.926 -22.476   5.784 1.00 . A A . 214 PRO HB2  1 1 
        3  4662 1 1  41 PRO HB3  H  10.425 -23.140   5.055 1.00 . A A . 214 PRO HB3  1 1 
        3  4663 1 1  41 PRO HD2  H  10.674 -20.294   2.528 1.00 . A A . 214 PRO HD2  1 1 
        3  4664 1 1  41 PRO HD3  H   9.607 -21.714   2.763 1.00 . A A . 214 PRO HD3  1 1 
        3  4665 1 1  41 PRO HG2  H  12.388 -21.188   3.820 1.00 . A A . 214 PRO HG2  1 1 
        3  4666 1 1  41 PRO HG3  H  11.733 -22.699   3.098 1.00 . A A . 214 PRO HG3  1 1 
        3  4667 1 1  41 PRO N    N   9.721 -20.454   4.422 1.00 . A A . 214 PRO N    1 1 
        3  4668 1 1  41 PRO O    O  11.439 -20.351   7.578 1.00 . A A . 214 PRO O    1 1 
        3  4669 1 1  42 CYS C    C  11.394 -16.896   7.146 1.00 . A A . 215 CYS C    1 1 
        3  4670 1 1  42 CYS CA   C  12.296 -17.935   6.476 1.00 . A A . 215 CYS CA   1 1 
        3  4671 1 1  42 CYS CB   C  13.234 -17.266   5.471 1.00 . A A . 215 CYS CB   1 1 
        3  4672 1 1  42 CYS H    H  11.266 -18.815   4.838 1.00 . A A . 215 CYS H    1 1 
        3  4673 1 1  42 CYS HA   H  12.900 -18.403   7.252 1.00 . A A . 215 CYS HA   1 1 
        3  4674 1 1  42 CYS HB2  H  12.661 -16.886   4.626 1.00 . A A . 215 CYS HB2  1 1 
        3  4675 1 1  42 CYS HB3  H  13.752 -16.438   5.954 1.00 . A A . 215 CYS HB3  1 1 
        3  4676 1 1  42 CYS HG   H  15.147 -18.543   6.038 1.00 . A A . 215 CYS HG   1 1 
        3  4677 1 1  42 CYS N    N  11.518 -18.967   5.803 1.00 . A A . 215 CYS N    1 1 
        3  4678 1 1  42 CYS O    O  11.890 -16.048   7.888 1.00 . A A . 215 CYS O    1 1 
        3  4679 1 1  42 CYS SG   S  14.452 -18.479   4.898 1.00 . A A . 215 CYS SG   1 1 
        3  4680 1 1  43 GLY C    C   7.926 -15.790   6.595 1.00 . A A . 216 GLY C    1 1 
        3  4681 1 1  43 GLY CA   C   9.120 -16.050   7.511 1.00 . A A . 216 GLY CA   1 1 
        3  4682 1 1  43 GLY H    H   9.729 -17.645   6.251 1.00 . A A . 216 GLY H    1 1 
        3  4683 1 1  43 GLY HA2  H   8.766 -16.491   8.442 1.00 . A A . 216 GLY HA2  1 1 
        3  4684 1 1  43 GLY HA3  H   9.600 -15.098   7.738 1.00 . A A . 216 GLY HA3  1 1 
        3  4685 1 1  43 GLY N    N  10.083 -16.951   6.895 1.00 . A A . 216 GLY N    1 1 
        3  4686 1 1  43 GLY O    O   7.941 -16.169   5.426 1.00 . A A . 216 GLY O    1 1 
        3  4687 1 1  44 PRO C    C   5.951 -13.737   5.336 1.00 . A A . 217 PRO C    1 1 
        3  4688 1 1  44 PRO CA   C   5.671 -14.813   6.385 1.00 . A A . 217 PRO CA   1 1 
        3  4689 1 1  44 PRO CB   C   4.686 -14.324   7.448 1.00 . A A . 217 PRO CB   1 1 
        3  4690 1 1  44 PRO CD   C   6.799 -14.672   8.492 1.00 . A A . 217 PRO CD   1 1 
        3  4691 1 1  44 PRO CG   C   5.592 -13.740   8.531 1.00 . A A . 217 PRO CG   1 1 
        3  4692 1 1  44 PRO HA   H   5.270 -15.702   5.897 1.00 . A A . 217 PRO HA   1 1 
        3  4693 1 1  44 PRO HB2  H   3.993 -13.581   7.052 1.00 . A A . 217 PRO HB2  1 1 
        3  4694 1 1  44 PRO HB3  H   4.145 -15.178   7.858 1.00 . A A . 217 PRO HB3  1 1 
        3  4695 1 1  44 PRO HD2  H   7.703 -14.139   8.785 1.00 . A A . 217 PRO HD2  1 1 
        3  4696 1 1  44 PRO HD3  H   6.628 -15.520   9.154 1.00 . A A . 217 PRO HD3  1 1 
        3  4697 1 1  44 PRO HG2  H   5.902 -12.735   8.243 1.00 . A A . 217 PRO HG2  1 1 
        3  4698 1 1  44 PRO HG3  H   5.111 -13.741   9.508 1.00 . A A . 217 PRO HG3  1 1 
        3  4699 1 1  44 PRO N    N   6.881 -15.140   7.123 1.00 . A A . 217 PRO N    1 1 
        3  4700 1 1  44 PRO O    O   6.062 -12.552   5.657 1.00 . A A . 217 PRO O    1 1 
        3  4701 1 1  45 VAL C    C   4.978 -12.465   2.712 1.00 . A A . 218 VAL C    1 1 
        3  4702 1 1  45 VAL CA   C   6.266 -13.243   2.955 1.00 . A A . 218 VAL CA   1 1 
        3  4703 1 1  45 VAL CB   C   6.650 -14.054   1.714 1.00 . A A . 218 VAL CB   1 1 
        3  4704 1 1  45 VAL CG1  C   6.683 -13.176   0.465 1.00 . A A . 218 VAL CG1  1 1 
        3  4705 1 1  45 VAL CG2  C   8.026 -14.688   1.907 1.00 . A A . 218 VAL CG2  1 1 
        3  4706 1 1  45 VAL H    H   6.001 -15.140   3.874 1.00 . A A . 218 VAL H    1 1 
        3  4707 1 1  45 VAL HA   H   7.070 -12.545   3.190 1.00 . A A . 218 VAL HA   1 1 
        3  4708 1 1  45 VAL HB   H   5.919 -14.849   1.565 1.00 . A A . 218 VAL HB   1 1 
        3  4709 1 1  45 VAL HG11 H   7.375 -12.348   0.616 1.00 . A A . 218 VAL HG11 1 1 
        3  4710 1 1  45 VAL HG12 H   7.011 -13.774  -0.386 1.00 . A A . 218 VAL HG12 1 1 
        3  4711 1 1  45 VAL HG13 H   5.686 -12.790   0.251 1.00 . A A . 218 VAL HG13 1 1 
        3  4712 1 1  45 VAL HG21 H   8.015 -15.343   2.778 1.00 . A A . 218 VAL HG21 1 1 
        3  4713 1 1  45 VAL HG22 H   8.282 -15.273   1.023 1.00 . A A . 218 VAL HG22 1 1 
        3  4714 1 1  45 VAL HG23 H   8.771 -13.905   2.048 1.00 . A A . 218 VAL HG23 1 1 
        3  4715 1 1  45 VAL N    N   6.064 -14.151   4.073 1.00 . A A . 218 VAL N    1 1 
        3  4716 1 1  45 VAL O    O   3.885 -12.994   2.918 1.00 . A A . 218 VAL O    1 1 
        3  4717 1 1  46 GLN C    C   3.855 -10.015   0.517 1.00 . A A . 219 GLN C    1 1 
        3  4718 1 1  46 GLN CA   C   3.949 -10.374   1.997 1.00 . A A . 219 GLN CA   1 1 
        3  4719 1 1  46 GLN CB   C   4.021  -9.117   2.868 1.00 . A A . 219 GLN CB   1 1 
        3  4720 1 1  46 GLN CD   C   2.854 -10.325   4.769 1.00 . A A . 219 GLN CD   1 1 
        3  4721 1 1  46 GLN CG   C   4.054  -9.480   4.357 1.00 . A A . 219 GLN CG   1 1 
        3  4722 1 1  46 GLN H    H   6.022 -10.817   2.132 1.00 . A A . 219 GLN H    1 1 
        3  4723 1 1  46 GLN HA   H   3.041 -10.919   2.256 1.00 . A A . 219 GLN HA   1 1 
        3  4724 1 1  46 GLN HB2  H   4.917  -8.551   2.618 1.00 . A A . 219 GLN HB2  1 1 
        3  4725 1 1  46 GLN HB3  H   3.148  -8.494   2.671 1.00 . A A . 219 GLN HB3  1 1 
        3  4726 1 1  46 GLN HE21 H   4.028 -11.542   5.894 1.00 . A A . 219 GLN HE21 1 1 
        3  4727 1 1  46 GLN HE22 H   2.317 -11.923   5.896 1.00 . A A . 219 GLN HE22 1 1 
        3  4728 1 1  46 GLN HG2  H   4.970 -10.031   4.574 1.00 . A A . 219 GLN HG2  1 1 
        3  4729 1 1  46 GLN HG3  H   4.065  -8.566   4.951 1.00 . A A . 219 GLN HG3  1 1 
        3  4730 1 1  46 GLN N    N   5.103 -11.211   2.273 1.00 . A A . 219 GLN N    1 1 
        3  4731 1 1  46 GLN NE2  N   3.085 -11.346   5.587 1.00 . A A . 219 GLN NE2  1 1 
        3  4732 1 1  46 GLN O    O   2.749  -9.937  -0.016 1.00 . A A . 219 GLN O    1 1 
        3  4733 1 1  46 GLN OE1  O   1.729 -10.065   4.356 1.00 . A A . 219 GLN OE1  1 1 
        3  4734 1 1  47 ARG C    C   6.247  -9.969  -2.295 1.00 . A A . 220 ARG C    1 1 
        3  4735 1 1  47 ARG CA   C   4.992  -9.466  -1.587 1.00 . A A . 220 ARG CA   1 1 
        3  4736 1 1  47 ARG CB   C   4.848  -7.952  -1.795 1.00 . A A . 220 ARG CB   1 1 
        3  4737 1 1  47 ARG CD   C   3.302  -5.952  -1.712 1.00 . A A . 220 ARG CD   1 1 
        3  4738 1 1  47 ARG CG   C   3.478  -7.429  -1.351 1.00 . A A . 220 ARG CG   1 1 
        3  4739 1 1  47 ARG CZ   C   3.693  -3.973  -0.268 1.00 . A A . 220 ARG CZ   1 1 
        3  4740 1 1  47 ARG H    H   5.877  -9.860   0.322 1.00 . A A . 220 ARG H    1 1 
        3  4741 1 1  47 ARG HA   H   4.140  -9.954  -2.060 1.00 . A A . 220 ARG HA   1 1 
        3  4742 1 1  47 ARG HB2  H   5.636  -7.434  -1.249 1.00 . A A . 220 ARG HB2  1 1 
        3  4743 1 1  47 ARG HB3  H   4.959  -7.739  -2.858 1.00 . A A . 220 ARG HB3  1 1 
        3  4744 1 1  47 ARG HD2  H   3.566  -5.799  -2.758 1.00 . A A . 220 ARG HD2  1 1 
        3  4745 1 1  47 ARG HD3  H   2.251  -5.694  -1.581 1.00 . A A . 220 ARG HD3  1 1 
        3  4746 1 1  47 ARG HE   H   5.092  -5.353  -0.717 1.00 . A A . 220 ARG HE   1 1 
        3  4747 1 1  47 ARG HG2  H   2.700  -8.006  -1.851 1.00 . A A . 220 ARG HG2  1 1 
        3  4748 1 1  47 ARG HG3  H   3.368  -7.540  -0.273 1.00 . A A . 220 ARG HG3  1 1 
        3  4749 1 1  47 ARG HH11 H   1.798  -4.087  -0.991 1.00 . A A . 220 ARG HH11 1 1 
        3  4750 1 1  47 ARG HH12 H   2.123  -2.716   0.042 1.00 . A A . 220 ARG HH12 1 1 
        3  4751 1 1  47 ARG HH21 H   5.474  -3.572   0.615 1.00 . A A . 220 ARG HH21 1 1 
        3  4752 1 1  47 ARG HH22 H   4.206  -2.411   0.935 1.00 . A A . 220 ARG HH22 1 1 
        3  4753 1 1  47 ARG N    N   4.991  -9.798  -0.160 1.00 . A A . 220 ARG N    1 1 
        3  4754 1 1  47 ARG NE   N   4.128  -5.088  -0.862 1.00 . A A . 220 ARG NE   1 1 
        3  4755 1 1  47 ARG NH1  N   2.438  -3.558  -0.418 1.00 . A A . 220 ARG NH1  1 1 
        3  4756 1 1  47 ARG NH2  N   4.523  -3.258   0.485 1.00 . A A . 220 ARG NH2  1 1 
        3  4757 1 1  47 ARG O    O   7.300 -10.093  -1.672 1.00 . A A . 220 ARG O    1 1 
        3  4758 1 1  48 ILE C    C   7.013 -10.163  -5.874 1.00 . A A . 221 ILE C    1 1 
        3  4759 1 1  48 ILE CA   C   7.222 -10.686  -4.453 1.00 . A A . 221 ILE CA   1 1 
        3  4760 1 1  48 ILE CB   C   7.332 -12.222  -4.481 1.00 . A A . 221 ILE CB   1 1 
        3  4761 1 1  48 ILE CD1  C   7.952 -14.269  -3.094 1.00 . A A . 221 ILE CD1  1 1 
        3  4762 1 1  48 ILE CG1  C   7.657 -12.768  -3.084 1.00 . A A . 221 ILE CG1  1 1 
        3  4763 1 1  48 ILE CG2  C   8.412 -12.647  -5.485 1.00 . A A . 221 ILE CG2  1 1 
        3  4764 1 1  48 ILE H    H   5.214 -10.155  -4.031 1.00 . A A . 221 ILE H    1 1 
        3  4765 1 1  48 ILE HA   H   8.155 -10.274  -4.065 1.00 . A A . 221 ILE HA   1 1 
        3  4766 1 1  48 ILE HB   H   6.381 -12.641  -4.809 1.00 . A A . 221 ILE HB   1 1 
        3  4767 1 1  48 ILE HD11 H   8.067 -14.625  -2.069 1.00 . A A . 221 ILE HD11 1 1 
        3  4768 1 1  48 ILE HD12 H   7.130 -14.803  -3.571 1.00 . A A . 221 ILE HD12 1 1 
        3  4769 1 1  48 ILE HD13 H   8.878 -14.469  -3.631 1.00 . A A . 221 ILE HD13 1 1 
        3  4770 1 1  48 ILE HG12 H   8.529 -12.244  -2.690 1.00 . A A . 221 ILE HG12 1 1 
        3  4771 1 1  48 ILE HG13 H   6.809 -12.581  -2.425 1.00 . A A . 221 ILE HG13 1 1 
        3  4772 1 1  48 ILE HG21 H   9.383 -12.266  -5.169 1.00 . A A . 221 ILE HG21 1 1 
        3  4773 1 1  48 ILE HG22 H   8.454 -13.733  -5.552 1.00 . A A . 221 ILE HG22 1 1 
        3  4774 1 1  48 ILE HG23 H   8.177 -12.265  -6.479 1.00 . A A . 221 ILE HG23 1 1 
        3  4775 1 1  48 ILE N    N   6.121 -10.252  -3.597 1.00 . A A . 221 ILE N    1 1 
        3  4776 1 1  48 ILE O    O   5.903 -10.219  -6.400 1.00 . A A . 221 ILE O    1 1 
        3  4777 1 1  49 VAL C    C   9.365  -9.609  -8.610 1.00 . A A . 222 VAL C    1 1 
        3  4778 1 1  49 VAL CA   C   8.076  -9.226  -7.890 1.00 . A A . 222 VAL CA   1 1 
        3  4779 1 1  49 VAL CB   C   7.694  -7.744  -8.065 1.00 . A A . 222 VAL CB   1 1 
        3  4780 1 1  49 VAL CG1  C   6.639  -7.278  -7.060 1.00 . A A . 222 VAL CG1  1 1 
        3  4781 1 1  49 VAL CG2  C   8.903  -6.820  -7.927 1.00 . A A . 222 VAL CG2  1 1 
        3  4782 1 1  49 VAL H    H   8.954  -9.585  -5.989 1.00 . A A . 222 VAL H    1 1 
        3  4783 1 1  49 VAL HA   H   7.283  -9.795  -8.377 1.00 . A A . 222 VAL HA   1 1 
        3  4784 1 1  49 VAL HB   H   7.295  -7.614  -9.071 1.00 . A A . 222 VAL HB   1 1 
        3  4785 1 1  49 VAL HG11 H   6.368  -6.244  -7.274 1.00 . A A . 222 VAL HG11 1 1 
        3  4786 1 1  49 VAL HG12 H   5.745  -7.898  -7.141 1.00 . A A . 222 VAL HG12 1 1 
        3  4787 1 1  49 VAL HG13 H   7.037  -7.343  -6.047 1.00 . A A . 222 VAL HG13 1 1 
        3  4788 1 1  49 VAL HG21 H   9.649  -7.060  -8.686 1.00 . A A . 222 VAL HG21 1 1 
        3  4789 1 1  49 VAL HG22 H   8.578  -5.788  -8.064 1.00 . A A . 222 VAL HG22 1 1 
        3  4790 1 1  49 VAL HG23 H   9.335  -6.928  -6.933 1.00 . A A . 222 VAL HG23 1 1 
        3  4791 1 1  49 VAL N    N   8.084  -9.660  -6.496 1.00 . A A . 222 VAL N    1 1 
        3  4792 1 1  49 VAL O    O  10.375  -9.879  -7.961 1.00 . A A . 222 VAL O    1 1 
        3  4793 1 1  50 ILE C    C  10.651  -9.086 -11.928 1.00 . A A . 223 ILE C    1 1 
        3  4794 1 1  50 ILE CA   C  10.468 -10.054 -10.761 1.00 . A A . 223 ILE CA   1 1 
        3  4795 1 1  50 ILE CB   C  10.250 -11.497 -11.252 1.00 . A A . 223 ILE CB   1 1 
        3  4796 1 1  50 ILE CD1  C   9.885 -13.898 -10.495 1.00 . A A . 223 ILE CD1  1 1 
        3  4797 1 1  50 ILE CG1  C  10.071 -12.446 -10.057 1.00 . A A . 223 ILE CG1  1 1 
        3  4798 1 1  50 ILE CG2  C  11.422 -11.963 -12.125 1.00 . A A . 223 ILE CG2  1 1 
        3  4799 1 1  50 ILE H    H   8.492  -9.365 -10.427 1.00 . A A . 223 ILE H    1 1 
        3  4800 1 1  50 ILE HA   H  11.371 -10.029 -10.153 1.00 . A A . 223 ILE HA   1 1 
        3  4801 1 1  50 ILE HB   H   9.345 -11.524 -11.858 1.00 . A A . 223 ILE HB   1 1 
        3  4802 1 1  50 ILE HD11 H  10.797 -14.268 -10.965 1.00 . A A . 223 ILE HD11 1 1 
        3  4803 1 1  50 ILE HD12 H   9.673 -14.510  -9.619 1.00 . A A . 223 ILE HD12 1 1 
        3  4804 1 1  50 ILE HD13 H   9.054 -13.969 -11.196 1.00 . A A . 223 ILE HD13 1 1 
        3  4805 1 1  50 ILE HG12 H  10.946 -12.380  -9.411 1.00 . A A . 223 ILE HG12 1 1 
        3  4806 1 1  50 ILE HG13 H   9.191 -12.150  -9.485 1.00 . A A . 223 ILE HG13 1 1 
        3  4807 1 1  50 ILE HG21 H  12.326 -12.033 -11.521 1.00 . A A . 223 ILE HG21 1 1 
        3  4808 1 1  50 ILE HG22 H  11.200 -12.942 -12.551 1.00 . A A . 223 ILE HG22 1 1 
        3  4809 1 1  50 ILE HG23 H  11.584 -11.264 -12.946 1.00 . A A . 223 ILE HG23 1 1 
        3  4810 1 1  50 ILE N    N   9.338  -9.634  -9.943 1.00 . A A . 223 ILE N    1 1 
        3  4811 1 1  50 ILE O    O   9.672  -8.579 -12.474 1.00 . A A . 223 ILE O    1 1 
        3  4812 1 1  51 PHE C    C  13.471  -8.400 -14.240 1.00 . A A . 224 PHE C    1 1 
        3  4813 1 1  51 PHE CA   C  12.246  -7.980 -13.434 1.00 . A A . 224 PHE CA   1 1 
        3  4814 1 1  51 PHE CB   C  12.204  -6.491 -13.089 1.00 . A A . 224 PHE CB   1 1 
        3  4815 1 1  51 PHE CD1  C  14.125  -6.187 -11.477 1.00 . A A . 224 PHE CD1  1 1 
        3  4816 1 1  51 PHE CD2  C  11.864  -5.748 -10.702 1.00 . A A . 224 PHE CD2  1 1 
        3  4817 1 1  51 PHE CE1  C  14.623  -5.852 -10.209 1.00 . A A . 224 PHE CE1  1 1 
        3  4818 1 1  51 PHE CE2  C  12.366  -5.408  -9.438 1.00 . A A . 224 PHE CE2  1 1 
        3  4819 1 1  51 PHE CG   C  12.745  -6.136 -11.725 1.00 . A A . 224 PHE CG   1 1 
        3  4820 1 1  51 PHE CZ   C  13.744  -5.464  -9.188 1.00 . A A . 224 PHE CZ   1 1 
        3  4821 1 1  51 PHE H    H  12.669  -9.256 -11.795 1.00 . A A . 224 PHE H    1 1 
        3  4822 1 1  51 PHE HA   H  11.428  -8.112 -14.142 1.00 . A A . 224 PHE HA   1 1 
        3  4823 1 1  51 PHE HB2  H  12.747  -5.926 -13.848 1.00 . A A . 224 PHE HB2  1 1 
        3  4824 1 1  51 PHE HB3  H  11.162  -6.171 -13.129 1.00 . A A . 224 PHE HB3  1 1 
        3  4825 1 1  51 PHE HD1  H  14.804  -6.482 -12.264 1.00 . A A . 224 PHE HD1  1 1 
        3  4826 1 1  51 PHE HD2  H  10.801  -5.708 -10.888 1.00 . A A . 224 PHE HD2  1 1 
        3  4827 1 1  51 PHE HE1  H  15.684  -5.896 -10.015 1.00 . A A . 224 PHE HE1  1 1 
        3  4828 1 1  51 PHE HE2  H  11.686  -5.100  -8.658 1.00 . A A . 224 PHE HE2  1 1 
        3  4829 1 1  51 PHE HZ   H  14.132  -5.208  -8.213 1.00 . A A . 224 PHE HZ   1 1 
        3  4830 1 1  51 PHE N    N  11.907  -8.833 -12.304 1.00 . A A . 224 PHE N    1 1 
        3  4831 1 1  51 PHE O    O  14.339  -9.110 -13.732 1.00 . A A . 224 PHE O    1 1 
        3  4832 1 1  52 ARG C    C  15.259  -7.186 -17.085 1.00 . A A . 225 ARG C    1 1 
        3  4833 1 1  52 ARG CA   C  14.554  -8.391 -16.449 1.00 . A A . 225 ARG CA   1 1 
        3  4834 1 1  52 ARG CB   C  13.901  -9.239 -17.552 1.00 . A A . 225 ARG CB   1 1 
        3  4835 1 1  52 ARG CD   C  13.180 -11.252 -16.133 1.00 . A A . 225 ARG CD   1 1 
        3  4836 1 1  52 ARG CG   C  12.748 -10.141 -17.091 1.00 . A A . 225 ARG CG   1 1 
        3  4837 1 1  52 ARG CZ   C  11.978 -13.332 -15.469 1.00 . A A . 225 ARG CZ   1 1 
        3  4838 1 1  52 ARG H    H  12.834  -7.307 -15.829 1.00 . A A . 225 ARG H    1 1 
        3  4839 1 1  52 ARG HA   H  15.294  -8.993 -15.922 1.00 . A A . 225 ARG HA   1 1 
        3  4840 1 1  52 ARG HB2  H  13.492  -8.560 -18.300 1.00 . A A . 225 ARG HB2  1 1 
        3  4841 1 1  52 ARG HB3  H  14.666  -9.846 -18.037 1.00 . A A . 225 ARG HB3  1 1 
        3  4842 1 1  52 ARG HD2  H  13.872 -11.917 -16.650 1.00 . A A . 225 ARG HD2  1 1 
        3  4843 1 1  52 ARG HD3  H  13.688 -10.818 -15.272 1.00 . A A . 225 ARG HD3  1 1 
        3  4844 1 1  52 ARG HE   H  11.162 -11.489 -15.483 1.00 . A A . 225 ARG HE   1 1 
        3  4845 1 1  52 ARG HG2  H  11.986  -9.531 -16.606 1.00 . A A . 225 ARG HG2  1 1 
        3  4846 1 1  52 ARG HG3  H  12.302 -10.599 -17.973 1.00 . A A . 225 ARG HG3  1 1 
        3  4847 1 1  52 ARG HH11 H  13.921 -13.644 -15.968 1.00 . A A . 225 ARG HH11 1 1 
        3  4848 1 1  52 ARG HH12 H  13.022 -15.076 -15.513 1.00 . A A . 225 ARG HH12 1 1 
        3  4849 1 1  52 ARG HH21 H  10.006 -13.386 -14.933 1.00 . A A . 225 ARG HH21 1 1 
        3  4850 1 1  52 ARG HH22 H  10.830 -14.914 -14.895 1.00 . A A . 225 ARG HH22 1 1 
        3  4851 1 1  52 ARG N    N  13.535  -7.956 -15.500 1.00 . A A . 225 ARG N    1 1 
        3  4852 1 1  52 ARG NE   N  12.008 -12.011 -15.668 1.00 . A A . 225 ARG NE   1 1 
        3  4853 1 1  52 ARG NH1  N  13.060 -14.079 -15.668 1.00 . A A . 225 ARG NH1  1 1 
        3  4854 1 1  52 ARG NH2  N  10.853 -13.920 -15.067 1.00 . A A . 225 ARG NH2  1 1 
        3  4855 1 1  52 ARG O    O  15.937  -7.340 -18.100 1.00 . A A . 225 ARG O    1 1 
        3  4856 1 1  53 LYS C    C  17.036  -4.625 -17.359 1.00 . A A . 226 LYS C    1 1 
        3  4857 1 1  53 LYS CA   C  15.526  -4.741 -17.133 1.00 . A A . 226 LYS CA   1 1 
        3  4858 1 1  53 LYS CB   C  15.012  -3.565 -16.294 1.00 . A A . 226 LYS CB   1 1 
        3  4859 1 1  53 LYS CD   C  15.061  -2.344 -14.124 1.00 . A A . 226 LYS CD   1 1 
        3  4860 1 1  53 LYS CE   C  15.748  -2.225 -12.763 1.00 . A A . 226 LYS CE   1 1 
        3  4861 1 1  53 LYS CG   C  15.605  -3.553 -14.881 1.00 . A A . 226 LYS CG   1 1 
        3  4862 1 1  53 LYS H    H  14.651  -5.941 -15.601 1.00 . A A . 226 LYS H    1 1 
        3  4863 1 1  53 LYS HA   H  15.052  -4.680 -18.113 1.00 . A A . 226 LYS HA   1 1 
        3  4864 1 1  53 LYS HB2  H  15.278  -2.637 -16.800 1.00 . A A . 226 LYS HB2  1 1 
        3  4865 1 1  53 LYS HB3  H  13.926  -3.625 -16.224 1.00 . A A . 226 LYS HB3  1 1 
        3  4866 1 1  53 LYS HD2  H  15.252  -1.438 -14.701 1.00 . A A . 226 LYS HD2  1 1 
        3  4867 1 1  53 LYS HD3  H  13.987  -2.463 -13.981 1.00 . A A . 226 LYS HD3  1 1 
        3  4868 1 1  53 LYS HE2  H  15.576  -3.141 -12.197 1.00 . A A . 226 LYS HE2  1 1 
        3  4869 1 1  53 LYS HE3  H  16.819  -2.104 -12.920 1.00 . A A . 226 LYS HE3  1 1 
        3  4870 1 1  53 LYS HG2  H  15.334  -4.468 -14.356 1.00 . A A . 226 LYS HG2  1 1 
        3  4871 1 1  53 LYS HG3  H  16.691  -3.477 -14.942 1.00 . A A . 226 LYS HG3  1 1 
        3  4872 1 1  53 LYS HZ1  H  15.311  -0.222 -12.553 1.00 . A A . 226 LYS HZ1  1 1 
        3  4873 1 1  53 LYS HZ2  H  14.261  -1.226 -11.775 1.00 . A A . 226 LYS HZ2  1 1 
        3  4874 1 1  53 LYS HZ3  H  15.744  -0.954 -11.145 1.00 . A A . 226 LYS HZ3  1 1 
        3  4875 1 1  53 LYS N    N  15.104  -5.991 -16.502 1.00 . A A . 226 LYS N    1 1 
        3  4876 1 1  53 LYS NZ   N  15.231  -1.069 -12.008 1.00 . A A . 226 LYS NZ   1 1 
        3  4877 1 1  53 LYS O    O  17.445  -3.979 -18.321 1.00 . A A . 226 LYS O    1 1 
        3  4878 1 1  54 ASN C    C  19.953  -6.563 -16.532 1.00 . A A . 227 ASN C    1 1 
        3  4879 1 1  54 ASN CA   C  19.313  -5.180 -16.628 1.00 . A A . 227 ASN CA   1 1 
        3  4880 1 1  54 ASN CB   C  19.891  -4.229 -15.578 1.00 . A A . 227 ASN CB   1 1 
        3  4881 1 1  54 ASN CG   C  19.482  -2.785 -15.827 1.00 . A A . 227 ASN CG   1 1 
        3  4882 1 1  54 ASN H    H  17.468  -5.750 -15.726 1.00 . A A . 227 ASN H    1 1 
        3  4883 1 1  54 ASN HA   H  19.559  -4.784 -17.613 1.00 . A A . 227 ASN HA   1 1 
        3  4884 1 1  54 ASN HB2  H  19.548  -4.541 -14.592 1.00 . A A . 227 ASN HB2  1 1 
        3  4885 1 1  54 ASN HB3  H  20.980  -4.282 -15.602 1.00 . A A . 227 ASN HB3  1 1 
        3  4886 1 1  54 ASN HD21 H  18.852  -2.590 -13.909 1.00 . A A . 227 ASN HD21 1 1 
        3  4887 1 1  54 ASN HD22 H  18.671  -1.164 -14.918 1.00 . A A . 227 ASN HD22 1 1 
        3  4888 1 1  54 ASN N    N  17.860  -5.233 -16.500 1.00 . A A . 227 ASN N    1 1 
        3  4889 1 1  54 ASN ND2  N  18.957  -2.124 -14.799 1.00 . A A . 227 ASN ND2  1 1 
        3  4890 1 1  54 ASN O    O  21.177  -6.686 -16.528 1.00 . A A . 227 ASN O    1 1 
        3  4891 1 1  54 ASN OD1  O  19.637  -2.266 -16.928 1.00 . A A . 227 ASN OD1  1 1 
        3  4892 1 1  55 GLY C    C  18.401  -9.814 -15.796 1.00 . A A . 228 GLY C    1 1 
        3  4893 1 1  55 GLY CA   C  19.585  -8.965 -16.229 1.00 . A A . 228 GLY CA   1 1 
        3  4894 1 1  55 GLY H    H  18.131  -7.460 -16.540 1.00 . A A . 228 GLY H    1 1 
        3  4895 1 1  55 GLY HA2  H  20.007  -9.370 -17.149 1.00 . A A . 228 GLY HA2  1 1 
        3  4896 1 1  55 GLY HA3  H  20.344  -8.969 -15.447 1.00 . A A . 228 GLY HA3  1 1 
        3  4897 1 1  55 GLY N    N  19.126  -7.607 -16.452 1.00 . A A . 228 GLY N    1 1 
        3  4898 1 1  55 GLY O    O  17.395  -9.867 -16.500 1.00 . A A . 228 GLY O    1 1 
        3  4899 1 1  56 VAL C    C  17.453 -11.087 -12.553 1.00 . A A . 229 VAL C    1 1 
        3  4900 1 1  56 VAL CA   C  17.424 -11.244 -14.068 1.00 . A A . 229 VAL CA   1 1 
        3  4901 1 1  56 VAL CB   C  17.510 -12.721 -14.477 1.00 . A A . 229 VAL CB   1 1 
        3  4902 1 1  56 VAL CG1  C  16.331 -13.498 -13.890 1.00 . A A . 229 VAL CG1  1 1 
        3  4903 1 1  56 VAL CG2  C  17.487 -12.884 -15.998 1.00 . A A . 229 VAL CG2  1 1 
        3  4904 1 1  56 VAL H    H  19.387 -10.425 -14.129 1.00 . A A . 229 VAL H    1 1 
        3  4905 1 1  56 VAL HA   H  16.479 -10.843 -14.434 1.00 . A A . 229 VAL HA   1 1 
        3  4906 1 1  56 VAL HB   H  18.437 -13.149 -14.094 1.00 . A A . 229 VAL HB   1 1 
        3  4907 1 1  56 VAL HG11 H  16.369 -13.453 -12.801 1.00 . A A . 229 VAL HG11 1 1 
        3  4908 1 1  56 VAL HG12 H  15.393 -13.061 -14.233 1.00 . A A . 229 VAL HG12 1 1 
        3  4909 1 1  56 VAL HG13 H  16.387 -14.539 -14.205 1.00 . A A . 229 VAL HG13 1 1 
        3  4910 1 1  56 VAL HG21 H  18.362 -12.401 -16.434 1.00 . A A . 229 VAL HG21 1 1 
        3  4911 1 1  56 VAL HG22 H  17.506 -13.944 -16.251 1.00 . A A . 229 VAL HG22 1 1 
        3  4912 1 1  56 VAL HG23 H  16.581 -12.434 -16.404 1.00 . A A . 229 VAL HG23 1 1 
        3  4913 1 1  56 VAL N    N  18.518 -10.473 -14.642 1.00 . A A . 229 VAL N    1 1 
        3  4914 1 1  56 VAL O    O  18.396 -11.529 -11.898 1.00 . A A . 229 VAL O    1 1 
        3  4915 1 1  57 GLN C    C  14.925 -10.334 -10.052 1.00 . A A . 230 GLN C    1 1 
        3  4916 1 1  57 GLN CA   C  16.348 -10.181 -10.570 1.00 . A A . 230 GLN CA   1 1 
        3  4917 1 1  57 GLN CB   C  16.804  -8.749 -10.266 1.00 . A A . 230 GLN CB   1 1 
        3  4918 1 1  57 GLN CD   C  17.856  -7.534 -12.209 1.00 . A A . 230 GLN CD   1 1 
        3  4919 1 1  57 GLN CG   C  18.110  -8.323 -10.930 1.00 . A A . 230 GLN CG   1 1 
        3  4920 1 1  57 GLN H    H  15.653 -10.139 -12.578 1.00 . A A . 230 GLN H    1 1 
        3  4921 1 1  57 GLN HA   H  16.996 -10.878 -10.039 1.00 . A A . 230 GLN HA   1 1 
        3  4922 1 1  57 GLN HB2  H  16.020  -8.058 -10.578 1.00 . A A . 230 GLN HB2  1 1 
        3  4923 1 1  57 GLN HB3  H  16.924  -8.660  -9.187 1.00 . A A . 230 GLN HB3  1 1 
        3  4924 1 1  57 GLN HE21 H  19.062  -6.024 -11.581 1.00 . A A . 230 GLN HE21 1 1 
        3  4925 1 1  57 GLN HE22 H  18.313  -5.787 -13.139 1.00 . A A . 230 GLN HE22 1 1 
        3  4926 1 1  57 GLN HG2  H  18.644  -7.678 -10.232 1.00 . A A . 230 GLN HG2  1 1 
        3  4927 1 1  57 GLN HG3  H  18.737  -9.192 -11.134 1.00 . A A . 230 GLN HG3  1 1 
        3  4928 1 1  57 GLN N    N  16.416 -10.456 -11.997 1.00 . A A . 230 GLN N    1 1 
        3  4929 1 1  57 GLN NE2  N  18.458  -6.358 -12.319 1.00 . A A . 230 GLN NE2  1 1 
        3  4930 1 1  57 GLN O    O  13.976 -10.434 -10.827 1.00 . A A . 230 GLN O    1 1 
        3  4931 1 1  57 GLN OE1  O  17.127  -7.966 -13.096 1.00 . A A . 230 GLN OE1  1 1 
        3  4932 1 1  58 ALA C    C  13.596  -9.671  -6.728 1.00 . A A . 231 ALA C    1 1 
        3  4933 1 1  58 ALA CA   C  13.520 -10.432  -8.045 1.00 . A A . 231 ALA CA   1 1 
        3  4934 1 1  58 ALA CB   C  13.177 -11.902  -7.812 1.00 . A A . 231 ALA CB   1 1 
        3  4935 1 1  58 ALA H    H  15.623 -10.286  -8.152 1.00 . A A . 231 ALA H    1 1 
        3  4936 1 1  58 ALA HA   H  12.749  -9.979  -8.669 1.00 . A A . 231 ALA HA   1 1 
        3  4937 1 1  58 ALA HB1  H  13.927 -12.359  -7.169 1.00 . A A . 231 ALA HB1  1 1 
        3  4938 1 1  58 ALA HB2  H  12.198 -11.971  -7.336 1.00 . A A . 231 ALA HB2  1 1 
        3  4939 1 1  58 ALA HB3  H  13.151 -12.427  -8.767 1.00 . A A . 231 ALA HB3  1 1 
        3  4940 1 1  58 ALA N    N  14.795 -10.346  -8.726 1.00 . A A . 231 ALA N    1 1 
        3  4941 1 1  58 ALA O    O  14.683  -9.333  -6.265 1.00 . A A . 231 ALA O    1 1 
        3  4942 1 1  59 MET C    C  11.413  -9.400  -3.914 1.00 . A A . 232 MET C    1 1 
        3  4943 1 1  59 MET CA   C  12.377  -8.690  -4.853 1.00 . A A . 232 MET CA   1 1 
        3  4944 1 1  59 MET CB   C  11.917  -7.251  -5.086 1.00 . A A . 232 MET CB   1 1 
        3  4945 1 1  59 MET CE   C  13.577  -4.513  -4.270 1.00 . A A . 232 MET CE   1 1 
        3  4946 1 1  59 MET CG   C  12.827  -6.484  -6.045 1.00 . A A . 232 MET CG   1 1 
        3  4947 1 1  59 MET H    H  11.572  -9.690  -6.541 1.00 . A A . 232 MET H    1 1 
        3  4948 1 1  59 MET HA   H  13.364  -8.673  -4.393 1.00 . A A . 232 MET HA   1 1 
        3  4949 1 1  59 MET HB2  H  10.911  -7.280  -5.505 1.00 . A A . 232 MET HB2  1 1 
        3  4950 1 1  59 MET HB3  H  11.881  -6.731  -4.128 1.00 . A A . 232 MET HB3  1 1 
        3  4951 1 1  59 MET HE1  H  12.942  -3.881  -4.894 1.00 . A A . 232 MET HE1  1 1 
        3  4952 1 1  59 MET HE2  H  12.981  -4.960  -3.475 1.00 . A A . 232 MET HE2  1 1 
        3  4953 1 1  59 MET HE3  H  14.368  -3.903  -3.834 1.00 . A A . 232 MET HE3  1 1 
        3  4954 1 1  59 MET HG2  H  13.107  -7.128  -6.877 1.00 . A A . 232 MET HG2  1 1 
        3  4955 1 1  59 MET HG3  H  12.270  -5.640  -6.453 1.00 . A A . 232 MET HG3  1 1 
        3  4956 1 1  59 MET N    N  12.442  -9.401  -6.118 1.00 . A A . 232 MET N    1 1 
        3  4957 1 1  59 MET O    O  10.490 -10.077  -4.364 1.00 . A A . 232 MET O    1 1 
        3  4958 1 1  59 MET SD   S  14.322  -5.813  -5.284 1.00 . A A . 232 MET SD   1 1 
        3  4959 1 1  60 VAL C    C  10.584  -8.923  -0.420 1.00 . A A . 233 VAL C    1 1 
        3  4960 1 1  60 VAL CA   C  10.795  -9.874  -1.591 1.00 . A A . 233 VAL CA   1 1 
        3  4961 1 1  60 VAL CB   C  11.423 -11.195  -1.122 1.00 . A A . 233 VAL CB   1 1 
        3  4962 1 1  60 VAL CG1  C  10.508 -11.919  -0.134 1.00 . A A . 233 VAL CG1  1 1 
        3  4963 1 1  60 VAL CG2  C  11.708 -12.133  -2.298 1.00 . A A . 233 VAL CG2  1 1 
        3  4964 1 1  60 VAL H    H  12.394  -8.664  -2.294 1.00 . A A . 233 VAL H    1 1 
        3  4965 1 1  60 VAL HA   H   9.821 -10.096  -2.026 1.00 . A A . 233 VAL HA   1 1 
        3  4966 1 1  60 VAL HB   H  12.366 -10.974  -0.623 1.00 . A A . 233 VAL HB   1 1 
        3  4967 1 1  60 VAL HG11 H   9.539 -12.105  -0.596 1.00 . A A . 233 VAL HG11 1 1 
        3  4968 1 1  60 VAL HG12 H  10.962 -12.869   0.150 1.00 . A A . 233 VAL HG12 1 1 
        3  4969 1 1  60 VAL HG13 H  10.372 -11.316   0.765 1.00 . A A . 233 VAL HG13 1 1 
        3  4970 1 1  60 VAL HG21 H  12.118 -13.072  -1.924 1.00 . A A . 233 VAL HG21 1 1 
        3  4971 1 1  60 VAL HG22 H  10.782 -12.337  -2.838 1.00 . A A . 233 VAL HG22 1 1 
        3  4972 1 1  60 VAL HG23 H  12.433 -11.679  -2.972 1.00 . A A . 233 VAL HG23 1 1 
        3  4973 1 1  60 VAL N    N  11.627  -9.242  -2.606 1.00 . A A . 233 VAL N    1 1 
        3  4974 1 1  60 VAL O    O  11.488  -8.167  -0.063 1.00 . A A . 233 VAL O    1 1 
        3  4975 1 1  61 GLU C    C   8.434  -8.976   2.434 1.00 . A A . 234 GLU C    1 1 
        3  4976 1 1  61 GLU CA   C   9.075  -8.135   1.335 1.00 . A A . 234 GLU CA   1 1 
        3  4977 1 1  61 GLU CB   C   8.193  -6.955   0.916 1.00 . A A . 234 GLU CB   1 1 
        3  4978 1 1  61 GLU CD   C   7.004  -4.879   1.778 1.00 . A A . 234 GLU CD   1 1 
        3  4979 1 1  61 GLU CG   C   7.725  -6.173   2.146 1.00 . A A . 234 GLU CG   1 1 
        3  4980 1 1  61 GLU H    H   8.675  -9.579  -0.169 1.00 . A A . 234 GLU H    1 1 
        3  4981 1 1  61 GLU HA   H  10.002  -7.727   1.737 1.00 . A A . 234 GLU HA   1 1 
        3  4982 1 1  61 GLU HB2  H   8.769  -6.303   0.260 1.00 . A A . 234 GLU HB2  1 1 
        3  4983 1 1  61 GLU HB3  H   7.320  -7.324   0.377 1.00 . A A . 234 GLU HB3  1 1 
        3  4984 1 1  61 GLU HG2  H   7.047  -6.796   2.729 1.00 . A A . 234 GLU HG2  1 1 
        3  4985 1 1  61 GLU HG3  H   8.590  -5.929   2.763 1.00 . A A . 234 GLU HG3  1 1 
        3  4986 1 1  61 GLU N    N   9.391  -8.959   0.180 1.00 . A A . 234 GLU N    1 1 
        3  4987 1 1  61 GLU O    O   7.518  -9.761   2.172 1.00 . A A . 234 GLU O    1 1 
        3  4988 1 1  61 GLU OE1  O   6.966  -4.543   0.573 1.00 . A A . 234 GLU OE1  1 1 
        3  4989 1 1  61 GLU OE2  O   6.490  -4.223   2.709 1.00 . A A . 234 GLU OE2  1 1 
        3  4990 1 1  62 PHE C    C   7.615  -8.758   5.817 1.00 . A A . 235 PHE C    1 1 
        3  4991 1 1  62 PHE CA   C   8.510  -9.524   4.847 1.00 . A A . 235 PHE CA   1 1 
        3  4992 1 1  62 PHE CB   C   9.717 -10.150   5.552 1.00 . A A . 235 PHE CB   1 1 
        3  4993 1 1  62 PHE CD1  C   9.781 -12.636   5.089 1.00 . A A . 235 PHE CD1  1 1 
        3  4994 1 1  62 PHE CD2  C  11.354 -11.182   3.943 1.00 . A A . 235 PHE CD2  1 1 
        3  4995 1 1  62 PHE CE1  C  10.336 -13.747   4.436 1.00 . A A . 235 PHE CE1  1 1 
        3  4996 1 1  62 PHE CE2  C  11.905 -12.293   3.291 1.00 . A A . 235 PHE CE2  1 1 
        3  4997 1 1  62 PHE CG   C  10.294 -11.354   4.845 1.00 . A A . 235 PHE CG   1 1 
        3  4998 1 1  62 PHE CZ   C  11.400 -13.576   3.539 1.00 . A A . 235 PHE CZ   1 1 
        3  4999 1 1  62 PHE H    H   9.657  -8.102   3.782 1.00 . A A . 235 PHE H    1 1 
        3  5000 1 1  62 PHE HA   H   7.902 -10.361   4.504 1.00 . A A . 235 PHE HA   1 1 
        3  5001 1 1  62 PHE HB2  H  10.492  -9.393   5.671 1.00 . A A . 235 PHE HB2  1 1 
        3  5002 1 1  62 PHE HB3  H   9.409 -10.472   6.548 1.00 . A A . 235 PHE HB3  1 1 
        3  5003 1 1  62 PHE HD1  H   8.962 -12.768   5.780 1.00 . A A . 235 PHE HD1  1 1 
        3  5004 1 1  62 PHE HD2  H  11.747 -10.195   3.748 1.00 . A A . 235 PHE HD2  1 1 
        3  5005 1 1  62 PHE HE1  H   9.945 -14.737   4.624 1.00 . A A . 235 PHE HE1  1 1 
        3  5006 1 1  62 PHE HE2  H  12.721 -12.161   2.595 1.00 . A A . 235 PHE HE2  1 1 
        3  5007 1 1  62 PHE HZ   H  11.828 -14.433   3.040 1.00 . A A . 235 PHE HZ   1 1 
        3  5008 1 1  62 PHE N    N   8.932  -8.794   3.661 1.00 . A A . 235 PHE N    1 1 
        3  5009 1 1  62 PHE O    O   7.547  -7.532   5.765 1.00 . A A . 235 PHE O    1 1 
        3  5010 1 1  63 ASP C    C   6.921  -8.398   8.886 1.00 . A A . 236 ASP C    1 1 
        3  5011 1 1  63 ASP CA   C   6.059  -8.866   7.705 1.00 . A A . 236 ASP CA   1 1 
        3  5012 1 1  63 ASP CB   C   5.084  -9.937   8.200 1.00 . A A . 236 ASP CB   1 1 
        3  5013 1 1  63 ASP CG   C   3.884  -9.347   8.941 1.00 . A A . 236 ASP CG   1 1 
        3  5014 1 1  63 ASP H    H   7.001 -10.487   6.696 1.00 . A A . 236 ASP H    1 1 
        3  5015 1 1  63 ASP HA   H   5.524  -8.023   7.269 1.00 . A A . 236 ASP HA   1 1 
        3  5016 1 1  63 ASP HB2  H   4.714 -10.499   7.343 1.00 . A A . 236 ASP HB2  1 1 
        3  5017 1 1  63 ASP HB3  H   5.615 -10.622   8.861 1.00 . A A . 236 ASP HB3  1 1 
        3  5018 1 1  63 ASP N    N   6.927  -9.480   6.707 1.00 . A A . 236 ASP N    1 1 
        3  5019 1 1  63 ASP O    O   6.419  -7.714   9.778 1.00 . A A . 236 ASP O    1 1 
        3  5020 1 1  63 ASP OD1  O   3.646  -8.125   8.808 1.00 . A A . 236 ASP OD1  1 1 
        3  5021 1 1  63 ASP OD2  O   3.205 -10.131   9.641 1.00 . A A . 236 ASP OD2  1 1 
        3  5022 1 1  64 SER C    C  10.551  -8.343   9.592 1.00 . A A . 237 SER C    1 1 
        3  5023 1 1  64 SER CA   C   9.089  -8.411  10.020 1.00 . A A . 237 SER CA   1 1 
        3  5024 1 1  64 SER CB   C   8.913  -9.440  11.138 1.00 . A A . 237 SER CB   1 1 
        3  5025 1 1  64 SER H    H   8.604  -9.280   8.143 1.00 . A A . 237 SER H    1 1 
        3  5026 1 1  64 SER HA   H   8.804  -7.431  10.405 1.00 . A A . 237 SER HA   1 1 
        3  5027 1 1  64 SER HB2  H   7.879  -9.431  11.485 1.00 . A A . 237 SER HB2  1 1 
        3  5028 1 1  64 SER HB3  H   9.148 -10.430  10.748 1.00 . A A . 237 SER HB3  1 1 
        3  5029 1 1  64 SER HG   H   9.446  -8.369  12.665 1.00 . A A . 237 SER HG   1 1 
        3  5030 1 1  64 SER N    N   8.212  -8.752   8.910 1.00 . A A . 237 SER N    1 1 
        3  5031 1 1  64 SER O    O  10.965  -9.039   8.665 1.00 . A A . 237 SER O    1 1 
        3  5032 1 1  64 SER OG   O   9.778  -9.149  12.214 1.00 . A A . 237 SER OG   1 1 
        3  5033 1 1  65 VAL C    C  13.504  -8.598  10.357 1.00 . A A . 238 VAL C    1 1 
        3  5034 1 1  65 VAL CA   C  12.752  -7.321  10.000 1.00 . A A . 238 VAL CA   1 1 
        3  5035 1 1  65 VAL CB   C  13.278  -6.161  10.853 1.00 . A A . 238 VAL CB   1 1 
        3  5036 1 1  65 VAL CG1  C  14.804  -6.095  10.815 1.00 . A A . 238 VAL CG1  1 1 
        3  5037 1 1  65 VAL CG2  C  12.723  -4.831  10.349 1.00 . A A . 238 VAL CG2  1 1 
        3  5038 1 1  65 VAL H    H  10.926  -6.958  11.026 1.00 . A A . 238 VAL H    1 1 
        3  5039 1 1  65 VAL HA   H  12.899  -7.097   8.944 1.00 . A A . 238 VAL HA   1 1 
        3  5040 1 1  65 VAL HB   H  12.963  -6.303  11.887 1.00 . A A . 238 VAL HB   1 1 
        3  5041 1 1  65 VAL HG11 H  15.141  -6.017   9.781 1.00 . A A . 238 VAL HG11 1 1 
        3  5042 1 1  65 VAL HG12 H  15.142  -5.224  11.378 1.00 . A A . 238 VAL HG12 1 1 
        3  5043 1 1  65 VAL HG13 H  15.232  -6.988  11.269 1.00 . A A . 238 VAL HG13 1 1 
        3  5044 1 1  65 VAL HG21 H  11.634  -4.846  10.388 1.00 . A A . 238 VAL HG21 1 1 
        3  5045 1 1  65 VAL HG22 H  13.090  -4.022  10.979 1.00 . A A . 238 VAL HG22 1 1 
        3  5046 1 1  65 VAL HG23 H  13.048  -4.664   9.320 1.00 . A A . 238 VAL HG23 1 1 
        3  5047 1 1  65 VAL N    N  11.333  -7.502  10.279 1.00 . A A . 238 VAL N    1 1 
        3  5048 1 1  65 VAL O    O  14.455  -8.957   9.668 1.00 . A A . 238 VAL O    1 1 
        3  5049 1 1  66 GLN C    C  13.632 -11.611  10.807 1.00 . A A . 239 GLN C    1 1 
        3  5050 1 1  66 GLN CA   C  13.795 -10.500  11.840 1.00 . A A . 239 GLN CA   1 1 
        3  5051 1 1  66 GLN CB   C  13.287 -10.954  13.211 1.00 . A A . 239 GLN CB   1 1 
        3  5052 1 1  66 GLN CD   C  13.230  -8.628  14.285 1.00 . A A . 239 GLN CD   1 1 
        3  5053 1 1  66 GLN CG   C  13.798 -10.043  14.334 1.00 . A A . 239 GLN CG   1 1 
        3  5054 1 1  66 GLN H    H  12.295  -8.988  11.951 1.00 . A A . 239 GLN H    1 1 
        3  5055 1 1  66 GLN HA   H  14.859 -10.277  11.923 1.00 . A A . 239 GLN HA   1 1 
        3  5056 1 1  66 GLN HB2  H  12.198 -10.984  13.213 1.00 . A A . 239 GLN HB2  1 1 
        3  5057 1 1  66 GLN HB3  H  13.659 -11.961  13.399 1.00 . A A . 239 GLN HB3  1 1 
        3  5058 1 1  66 GLN HE21 H  11.330  -9.310  14.027 1.00 . A A . 239 GLN HE21 1 1 
        3  5059 1 1  66 GLN HE22 H  11.513  -7.568  14.095 1.00 . A A . 239 GLN HE22 1 1 
        3  5060 1 1  66 GLN HG2  H  13.514 -10.489  15.287 1.00 . A A . 239 GLN HG2  1 1 
        3  5061 1 1  66 GLN HG3  H  14.886  -9.994  14.287 1.00 . A A . 239 GLN HG3  1 1 
        3  5062 1 1  66 GLN N    N  13.097  -9.296  11.420 1.00 . A A . 239 GLN N    1 1 
        3  5063 1 1  66 GLN NE2  N  11.917  -8.493  14.121 1.00 . A A . 239 GLN NE2  1 1 
        3  5064 1 1  66 GLN O    O  14.507 -12.465  10.675 1.00 . A A . 239 GLN O    1 1 
        3  5065 1 1  66 GLN OE1  O  13.971  -7.657  14.392 1.00 . A A . 239 GLN OE1  1 1 
        3  5066 1 1  67 SER C    C  13.136 -12.210   7.781 1.00 . A A . 240 SER C    1 1 
        3  5067 1 1  67 SER CA   C  12.291 -12.567   9.002 1.00 . A A . 240 SER CA   1 1 
        3  5068 1 1  67 SER CB   C  10.810 -12.562   8.627 1.00 . A A . 240 SER CB   1 1 
        3  5069 1 1  67 SER H    H  11.809 -10.907  10.242 1.00 . A A . 240 SER H    1 1 
        3  5070 1 1  67 SER HA   H  12.566 -13.564   9.344 1.00 . A A . 240 SER HA   1 1 
        3  5071 1 1  67 SER HB2  H  10.520 -11.562   8.305 1.00 . A A . 240 SER HB2  1 1 
        3  5072 1 1  67 SER HB3  H  10.643 -13.261   7.807 1.00 . A A . 240 SER HB3  1 1 
        3  5073 1 1  67 SER HG   H  10.201 -13.861   9.938 1.00 . A A . 240 SER HG   1 1 
        3  5074 1 1  67 SER N    N  12.520 -11.603  10.068 1.00 . A A . 240 SER N    1 1 
        3  5075 1 1  67 SER O    O  13.545 -13.091   7.027 1.00 . A A . 240 SER O    1 1 
        3  5076 1 1  67 SER OG   O  10.027 -12.938   9.741 1.00 . A A . 240 SER OG   1 1 
        3  5077 1 1  68 ALA C    C  15.704 -10.714   6.729 1.00 . A A . 241 ALA C    1 1 
        3  5078 1 1  68 ALA CA   C  14.217 -10.450   6.475 1.00 . A A . 241 ALA CA   1 1 
        3  5079 1 1  68 ALA CB   C  13.956  -8.957   6.280 1.00 . A A . 241 ALA CB   1 1 
        3  5080 1 1  68 ALA H    H  13.029 -10.227   8.220 1.00 . A A . 241 ALA H    1 1 
        3  5081 1 1  68 ALA HA   H  13.921 -10.980   5.570 1.00 . A A . 241 ALA HA   1 1 
        3  5082 1 1  68 ALA HB1  H  14.173  -8.419   7.203 1.00 . A A . 241 ALA HB1  1 1 
        3  5083 1 1  68 ALA HB2  H  14.598  -8.575   5.486 1.00 . A A . 241 ALA HB2  1 1 
        3  5084 1 1  68 ALA HB3  H  12.911  -8.806   6.011 1.00 . A A . 241 ALA HB3  1 1 
        3  5085 1 1  68 ALA N    N  13.402 -10.915   7.583 1.00 . A A . 241 ALA N    1 1 
        3  5086 1 1  68 ALA O    O  16.455 -10.954   5.785 1.00 . A A . 241 ALA O    1 1 
        3  5087 1 1  69 GLN C    C  17.916 -12.373   8.144 1.00 . A A . 242 GLN C    1 1 
        3  5088 1 1  69 GLN CA   C  17.529 -10.911   8.336 1.00 . A A . 242 GLN CA   1 1 
        3  5089 1 1  69 GLN CB   C  17.807 -10.481   9.778 1.00 . A A . 242 GLN CB   1 1 
        3  5090 1 1  69 GLN CD   C  18.063  -8.476  11.315 1.00 . A A . 242 GLN CD   1 1 
        3  5091 1 1  69 GLN CG   C  17.772  -8.958   9.900 1.00 . A A . 242 GLN CG   1 1 
        3  5092 1 1  69 GLN H    H  15.485 -10.461   8.739 1.00 . A A . 242 GLN H    1 1 
        3  5093 1 1  69 GLN HA   H  18.154 -10.311   7.674 1.00 . A A . 242 GLN HA   1 1 
        3  5094 1 1  69 GLN HB2  H  17.068 -10.925  10.444 1.00 . A A . 242 GLN HB2  1 1 
        3  5095 1 1  69 GLN HB3  H  18.799 -10.828  10.066 1.00 . A A . 242 GLN HB3  1 1 
        3  5096 1 1  69 GLN HE21 H  18.128  -6.549  10.679 1.00 . A A . 242 GLN HE21 1 1 
        3  5097 1 1  69 GLN HE22 H  18.411  -6.788  12.391 1.00 . A A . 242 GLN HE22 1 1 
        3  5098 1 1  69 GLN HG2  H  18.512  -8.531   9.223 1.00 . A A . 242 GLN HG2  1 1 
        3  5099 1 1  69 GLN HG3  H  16.787  -8.592   9.607 1.00 . A A . 242 GLN HG3  1 1 
        3  5100 1 1  69 GLN N    N  16.134 -10.673   7.995 1.00 . A A . 242 GLN N    1 1 
        3  5101 1 1  69 GLN NE2  N  18.211  -7.164  11.476 1.00 . A A . 242 GLN NE2  1 1 
        3  5102 1 1  69 GLN O    O  18.983 -12.654   7.601 1.00 . A A . 242 GLN O    1 1 
        3  5103 1 1  69 GLN OE1  O  18.157  -9.263  12.254 1.00 . A A . 242 GLN OE1  1 1 
        3  5104 1 1  70 ARG C    C  17.224 -15.202   7.018 1.00 . A A . 243 ARG C    1 1 
        3  5105 1 1  70 ARG CA   C  17.378 -14.725   8.462 1.00 . A A . 243 ARG CA   1 1 
        3  5106 1 1  70 ARG CB   C  16.504 -15.530   9.431 1.00 . A A . 243 ARG CB   1 1 
        3  5107 1 1  70 ARG CD   C  14.188 -16.060  10.231 1.00 . A A . 243 ARG CD   1 1 
        3  5108 1 1  70 ARG CG   C  15.012 -15.423   9.110 1.00 . A A . 243 ARG CG   1 1 
        3  5109 1 1  70 ARG CZ   C  14.406 -15.899  12.700 1.00 . A A . 243 ARG CZ   1 1 
        3  5110 1 1  70 ARG H    H  16.194 -13.030   9.013 1.00 . A A . 243 ARG H    1 1 
        3  5111 1 1  70 ARG HA   H  18.419 -14.872   8.749 1.00 . A A . 243 ARG HA   1 1 
        3  5112 1 1  70 ARG HB2  H  16.799 -16.578   9.400 1.00 . A A . 243 ARG HB2  1 1 
        3  5113 1 1  70 ARG HB3  H  16.680 -15.156  10.440 1.00 . A A . 243 ARG HB3  1 1 
        3  5114 1 1  70 ARG HD2  H  13.134 -16.044   9.955 1.00 . A A . 243 ARG HD2  1 1 
        3  5115 1 1  70 ARG HD3  H  14.501 -17.097  10.355 1.00 . A A . 243 ARG HD3  1 1 
        3  5116 1 1  70 ARG HE   H  14.451 -14.324  11.430 1.00 . A A . 243 ARG HE   1 1 
        3  5117 1 1  70 ARG HG2  H  14.725 -14.376   9.013 1.00 . A A . 243 ARG HG2  1 1 
        3  5118 1 1  70 ARG HG3  H  14.799 -15.937   8.173 1.00 . A A . 243 ARG HG3  1 1 
        3  5119 1 1  70 ARG HH11 H  14.139 -17.797  12.021 1.00 . A A . 243 ARG HH11 1 1 
        3  5120 1 1  70 ARG HH12 H  14.311 -17.635  13.755 1.00 . A A . 243 ARG HH12 1 1 
        3  5121 1 1  70 ARG HH21 H  14.695 -14.149  13.689 1.00 . A A . 243 ARG HH21 1 1 
        3  5122 1 1  70 ARG HH22 H  14.615 -15.576  14.698 1.00 . A A . 243 ARG HH22 1 1 
        3  5123 1 1  70 ARG N    N  17.065 -13.305   8.581 1.00 . A A . 243 ARG N    1 1 
        3  5124 1 1  70 ARG NE   N  14.361 -15.328  11.493 1.00 . A A . 243 ARG NE   1 1 
        3  5125 1 1  70 ARG NH1  N  14.274 -17.216  12.837 1.00 . A A . 243 ARG NH1  1 1 
        3  5126 1 1  70 ARG NH2  N  14.586 -15.148  13.783 1.00 . A A . 243 ARG NH2  1 1 
        3  5127 1 1  70 ARG O    O  17.876 -16.165   6.623 1.00 . A A . 243 ARG O    1 1 
        3  5128 1 1  71 ALA C    C  17.453 -14.464   4.037 1.00 . A A . 244 ALA C    1 1 
        3  5129 1 1  71 ALA CA   C  16.218 -14.894   4.825 1.00 . A A . 244 ALA CA   1 1 
        3  5130 1 1  71 ALA CB   C  14.969 -14.205   4.274 1.00 . A A . 244 ALA CB   1 1 
        3  5131 1 1  71 ALA H    H  15.823 -13.783   6.598 1.00 . A A . 244 ALA H    1 1 
        3  5132 1 1  71 ALA HA   H  16.094 -15.973   4.734 1.00 . A A . 244 ALA HA   1 1 
        3  5133 1 1  71 ALA HB1  H  15.073 -13.124   4.366 1.00 . A A . 244 ALA HB1  1 1 
        3  5134 1 1  71 ALA HB2  H  14.842 -14.470   3.225 1.00 . A A . 244 ALA HB2  1 1 
        3  5135 1 1  71 ALA HB3  H  14.093 -14.530   4.833 1.00 . A A . 244 ALA HB3  1 1 
        3  5136 1 1  71 ALA N    N  16.374 -14.543   6.225 1.00 . A A . 244 ALA N    1 1 
        3  5137 1 1  71 ALA O    O  17.929 -15.201   3.177 1.00 . A A . 244 ALA O    1 1 
        3  5138 1 1  72 LYS C    C  20.431 -13.413   4.097 1.00 . A A . 245 LYS C    1 1 
        3  5139 1 1  72 LYS CA   C  19.143 -12.734   3.634 1.00 . A A . 245 LYS CA   1 1 
        3  5140 1 1  72 LYS CB   C  19.162 -11.215   3.849 1.00 . A A . 245 LYS CB   1 1 
        3  5141 1 1  72 LYS CD   C  21.516 -10.239   4.060 1.00 . A A . 245 LYS CD   1 1 
        3  5142 1 1  72 LYS CE   C  21.107  -9.300   5.197 1.00 . A A . 245 LYS CE   1 1 
        3  5143 1 1  72 LYS CG   C  20.326 -10.514   3.140 1.00 . A A . 245 LYS CG   1 1 
        3  5144 1 1  72 LYS H    H  17.558 -12.704   5.052 1.00 . A A . 245 LYS H    1 1 
        3  5145 1 1  72 LYS HA   H  19.030 -12.931   2.567 1.00 . A A . 245 LYS HA   1 1 
        3  5146 1 1  72 LYS HB2  H  18.235 -10.808   3.446 1.00 . A A . 245 LYS HB2  1 1 
        3  5147 1 1  72 LYS HB3  H  19.187 -10.997   4.916 1.00 . A A . 245 LYS HB3  1 1 
        3  5148 1 1  72 LYS HD2  H  21.895 -11.172   4.476 1.00 . A A . 245 LYS HD2  1 1 
        3  5149 1 1  72 LYS HD3  H  22.306  -9.770   3.474 1.00 . A A . 245 LYS HD3  1 1 
        3  5150 1 1  72 LYS HE2  H  20.581  -8.442   4.779 1.00 . A A . 245 LYS HE2  1 1 
        3  5151 1 1  72 LYS HE3  H  20.435  -9.827   5.874 1.00 . A A . 245 LYS HE3  1 1 
        3  5152 1 1  72 LYS HG2  H  20.652 -11.114   2.290 1.00 . A A . 245 LYS HG2  1 1 
        3  5153 1 1  72 LYS HG3  H  19.968  -9.557   2.761 1.00 . A A . 245 LYS HG3  1 1 
        3  5154 1 1  72 LYS HZ1  H  21.985  -8.293   6.751 1.00 . A A . 245 LYS HZ1  1 1 
        3  5155 1 1  72 LYS HZ2  H  22.839  -9.604   6.258 1.00 . A A . 245 LYS HZ2  1 1 
        3  5156 1 1  72 LYS HZ3  H  22.842  -8.222   5.354 1.00 . A A . 245 LYS HZ3  1 1 
        3  5157 1 1  72 LYS N    N  17.980 -13.270   4.329 1.00 . A A . 245 LYS N    1 1 
        3  5158 1 1  72 LYS NZ   N  22.283  -8.823   5.944 1.00 . A A . 245 LYS NZ   1 1 
        3  5159 1 1  72 LYS O    O  21.434 -13.379   3.386 1.00 . A A . 245 LYS O    1 1 
        3  5160 1 1  73 ALA C    C  21.552 -16.226   5.529 1.00 . A A . 246 ALA C    1 1 
        3  5161 1 1  73 ALA CA   C  21.577 -14.722   5.820 1.00 . A A . 246 ALA CA   1 1 
        3  5162 1 1  73 ALA CB   C  21.635 -14.472   7.328 1.00 . A A . 246 ALA CB   1 1 
        3  5163 1 1  73 ALA H    H  19.572 -14.021   5.836 1.00 . A A . 246 ALA H    1 1 
        3  5164 1 1  73 ALA HA   H  22.476 -14.306   5.367 1.00 . A A . 246 ALA HA   1 1 
        3  5165 1 1  73 ALA HB1  H  20.748 -14.888   7.804 1.00 . A A . 246 ALA HB1  1 1 
        3  5166 1 1  73 ALA HB2  H  22.527 -14.946   7.741 1.00 . A A . 246 ALA HB2  1 1 
        3  5167 1 1  73 ALA HB3  H  21.680 -13.400   7.517 1.00 . A A . 246 ALA HB3  1 1 
        3  5168 1 1  73 ALA N    N  20.416 -14.032   5.281 1.00 . A A . 246 ALA N    1 1 
        3  5169 1 1  73 ALA O    O  22.568 -16.894   5.709 1.00 . A A . 246 ALA O    1 1 
        3  5170 1 1  74 SER C    C  20.108 -18.545   3.365 1.00 . A A . 247 SER C    1 1 
        3  5171 1 1  74 SER CA   C  20.295 -18.205   4.844 1.00 . A A . 247 SER CA   1 1 
        3  5172 1 1  74 SER CB   C  19.128 -18.747   5.672 1.00 . A A . 247 SER CB   1 1 
        3  5173 1 1  74 SER H    H  19.603 -16.190   4.928 1.00 . A A . 247 SER H    1 1 
        3  5174 1 1  74 SER HA   H  21.203 -18.700   5.186 1.00 . A A . 247 SER HA   1 1 
        3  5175 1 1  74 SER HB2  H  19.308 -18.552   6.730 1.00 . A A . 247 SER HB2  1 1 
        3  5176 1 1  74 SER HB3  H  18.207 -18.247   5.372 1.00 . A A . 247 SER HB3  1 1 
        3  5177 1 1  74 SER HG   H  18.265 -20.457   6.006 1.00 . A A . 247 SER HG   1 1 
        3  5178 1 1  74 SER N    N  20.413 -16.772   5.087 1.00 . A A . 247 SER N    1 1 
        3  5179 1 1  74 SER O    O  20.589 -19.584   2.913 1.00 . A A . 247 SER O    1 1 
        3  5180 1 1  74 SER OG   O  18.990 -20.137   5.463 1.00 . A A . 247 SER OG   1 1 
        3  5181 1 1  75 LEU C    C  20.259 -17.352   0.305 1.00 . A A . 248 LEU C    1 1 
        3  5182 1 1  75 LEU CA   C  19.162 -17.936   1.193 1.00 . A A . 248 LEU CA   1 1 
        3  5183 1 1  75 LEU CB   C  17.788 -17.376   0.809 1.00 . A A . 248 LEU CB   1 1 
        3  5184 1 1  75 LEU CD1  C  15.356 -17.205   1.308 1.00 . A A . 248 LEU CD1  1 1 
        3  5185 1 1  75 LEU CD2  C  16.501 -19.400   1.594 1.00 . A A . 248 LEU CD2  1 1 
        3  5186 1 1  75 LEU CG   C  16.663 -17.884   1.715 1.00 . A A . 248 LEU CG   1 1 
        3  5187 1 1  75 LEU H    H  19.056 -16.836   3.010 1.00 . A A . 248 LEU H    1 1 
        3  5188 1 1  75 LEU HA   H  19.147 -19.014   1.029 1.00 . A A . 248 LEU HA   1 1 
        3  5189 1 1  75 LEU HB2  H  17.820 -16.289   0.880 1.00 . A A . 248 LEU HB2  1 1 
        3  5190 1 1  75 LEU HB3  H  17.567 -17.647  -0.223 1.00 . A A . 248 LEU HB3  1 1 
        3  5191 1 1  75 LEU HD11 H  15.103 -17.482   0.284 1.00 . A A . 248 LEU HD11 1 1 
        3  5192 1 1  75 LEU HD12 H  14.557 -17.522   1.980 1.00 . A A . 248 LEU HD12 1 1 
        3  5193 1 1  75 LEU HD13 H  15.471 -16.124   1.375 1.00 . A A . 248 LEU HD13 1 1 
        3  5194 1 1  75 LEU HD21 H  16.288 -19.666   0.558 1.00 . A A . 248 LEU HD21 1 1 
        3  5195 1 1  75 LEU HD22 H  17.417 -19.895   1.918 1.00 . A A . 248 LEU HD22 1 1 
        3  5196 1 1  75 LEU HD23 H  15.680 -19.730   2.229 1.00 . A A . 248 LEU HD23 1 1 
        3  5197 1 1  75 LEU HG   H  16.882 -17.628   2.752 1.00 . A A . 248 LEU HG   1 1 
        3  5198 1 1  75 LEU N    N  19.419 -17.687   2.606 1.00 . A A . 248 LEU N    1 1 
        3  5199 1 1  75 LEU O    O  20.275 -17.593  -0.901 1.00 . A A . 248 LEU O    1 1 
        3  5200 1 1  76 ASN C    C  23.271 -17.140  -0.223 1.00 . A A . 249 ASN C    1 1 
        3  5201 1 1  76 ASN CA   C  22.292 -16.021   0.130 1.00 . A A . 249 ASN CA   1 1 
        3  5202 1 1  76 ASN CB   C  22.959 -14.926   0.970 1.00 . A A . 249 ASN CB   1 1 
        3  5203 1 1  76 ASN CG   C  24.084 -14.219   0.227 1.00 . A A . 249 ASN CG   1 1 
        3  5204 1 1  76 ASN H    H  21.126 -16.386   1.873 1.00 . A A . 249 ASN H    1 1 
        3  5205 1 1  76 ASN HA   H  21.910 -15.580  -0.790 1.00 . A A . 249 ASN HA   1 1 
        3  5206 1 1  76 ASN HB2  H  22.209 -14.182   1.240 1.00 . A A . 249 ASN HB2  1 1 
        3  5207 1 1  76 ASN HB3  H  23.357 -15.365   1.885 1.00 . A A . 249 ASN HB3  1 1 
        3  5208 1 1  76 ASN HD21 H  24.891 -13.565   1.973 1.00 . A A . 249 ASN HD21 1 1 
        3  5209 1 1  76 ASN HD22 H  25.739 -13.085   0.516 1.00 . A A . 249 ASN HD22 1 1 
        3  5210 1 1  76 ASN N    N  21.184 -16.582   0.883 1.00 . A A . 249 ASN N    1 1 
        3  5211 1 1  76 ASN ND2  N  24.977 -13.570   0.967 1.00 . A A . 249 ASN ND2  1 1 
        3  5212 1 1  76 ASN O    O  23.619 -17.951   0.634 1.00 . A A . 249 ASN O    1 1 
        3  5213 1 1  76 ASN OD1  O  24.150 -14.250  -0.997 1.00 . A A . 249 ASN OD1  1 1 
        3  5214 1 1  77 GLY C    C  23.907 -19.541  -2.206 1.00 . A A . 250 GLY C    1 1 
        3  5215 1 1  77 GLY CA   C  24.624 -18.212  -1.966 1.00 . A A . 250 GLY CA   1 1 
        3  5216 1 1  77 GLY H    H  23.413 -16.485  -2.145 1.00 . A A . 250 GLY H    1 1 
        3  5217 1 1  77 GLY HA2  H  25.068 -17.879  -2.905 1.00 . A A . 250 GLY HA2  1 1 
        3  5218 1 1  77 GLY HA3  H  25.417 -18.366  -1.235 1.00 . A A . 250 GLY HA3  1 1 
        3  5219 1 1  77 GLY N    N  23.715 -17.184  -1.480 1.00 . A A . 250 GLY N    1 1 
        3  5220 1 1  77 GLY O    O  24.516 -20.481  -2.719 1.00 . A A . 250 GLY O    1 1 
        3  5221 1 1  78 ALA C    C  21.375 -20.915  -3.508 1.00 . A A . 251 ALA C    1 1 
        3  5222 1 1  78 ALA CA   C  21.838 -20.833  -2.056 1.00 . A A . 251 ALA CA   1 1 
        3  5223 1 1  78 ALA CB   C  20.646 -20.841  -1.103 1.00 . A A . 251 ALA CB   1 1 
        3  5224 1 1  78 ALA H    H  22.172 -18.839  -1.409 1.00 . A A . 251 ALA H    1 1 
        3  5225 1 1  78 ALA HA   H  22.457 -21.704  -1.838 1.00 . A A . 251 ALA HA   1 1 
        3  5226 1 1  78 ALA HB1  H  19.979 -20.013  -1.341 1.00 . A A . 251 ALA HB1  1 1 
        3  5227 1 1  78 ALA HB2  H  20.100 -21.779  -1.203 1.00 . A A . 251 ALA HB2  1 1 
        3  5228 1 1  78 ALA HB3  H  20.998 -20.739  -0.077 1.00 . A A . 251 ALA HB3  1 1 
        3  5229 1 1  78 ALA N    N  22.625 -19.632  -1.841 1.00 . A A . 251 ALA N    1 1 
        3  5230 1 1  78 ALA O    O  21.456 -19.936  -4.246 1.00 . A A . 251 ALA O    1 1 
        3  5231 1 1  79 ASP C    C  18.952 -22.832  -5.340 1.00 . A A . 252 ASP C    1 1 
        3  5232 1 1  79 ASP CA   C  20.391 -22.325  -5.262 1.00 . A A . 252 ASP CA   1 1 
        3  5233 1 1  79 ASP CB   C  21.372 -23.161  -6.094 1.00 . A A . 252 ASP CB   1 1 
        3  5234 1 1  79 ASP CG   C  22.029 -24.316  -5.330 1.00 . A A . 252 ASP CG   1 1 
        3  5235 1 1  79 ASP H    H  20.852 -22.864  -3.269 1.00 . A A . 252 ASP H    1 1 
        3  5236 1 1  79 ASP HA   H  20.363 -21.354  -5.756 1.00 . A A . 252 ASP HA   1 1 
        3  5237 1 1  79 ASP HB2  H  20.843 -23.561  -6.959 1.00 . A A . 252 ASP HB2  1 1 
        3  5238 1 1  79 ASP HB3  H  22.159 -22.499  -6.455 1.00 . A A . 252 ASP HB3  1 1 
        3  5239 1 1  79 ASP N    N  20.886 -22.089  -3.916 1.00 . A A . 252 ASP N    1 1 
        3  5240 1 1  79 ASP O    O  18.535 -23.667  -4.538 1.00 . A A . 252 ASP O    1 1 
        3  5241 1 1  79 ASP OD1  O  21.545 -24.675  -4.235 1.00 . A A . 252 ASP OD1  1 1 
        3  5242 1 1  79 ASP OD2  O  23.032 -24.841  -5.863 1.00 . A A . 252 ASP OD2  1 1 
        3  5243 1 1  80 ILE C    C  16.718 -24.113  -7.102 1.00 . A A . 253 ILE C    1 1 
        3  5244 1 1  80 ILE CA   C  16.793 -22.709  -6.499 1.00 . A A . 253 ILE CA   1 1 
        3  5245 1 1  80 ILE CB   C  16.094 -21.690  -7.413 1.00 . A A . 253 ILE CB   1 1 
        3  5246 1 1  80 ILE CD1  C  15.642 -19.222  -7.782 1.00 . A A . 253 ILE CD1  1 1 
        3  5247 1 1  80 ILE CG1  C  16.161 -20.281  -6.808 1.00 . A A . 253 ILE CG1  1 1 
        3  5248 1 1  80 ILE CG2  C  14.638 -22.096  -7.653 1.00 . A A . 253 ILE CG2  1 1 
        3  5249 1 1  80 ILE H    H  18.582 -21.641  -6.947 1.00 . A A . 253 ILE H    1 1 
        3  5250 1 1  80 ILE HA   H  16.292 -22.716  -5.531 1.00 . A A . 253 ILE HA   1 1 
        3  5251 1 1  80 ILE HB   H  16.608 -21.683  -8.373 1.00 . A A . 253 ILE HB   1 1 
        3  5252 1 1  80 ILE HD11 H  14.595 -19.407  -8.027 1.00 . A A . 253 ILE HD11 1 1 
        3  5253 1 1  80 ILE HD12 H  15.711 -18.240  -7.313 1.00 . A A . 253 ILE HD12 1 1 
        3  5254 1 1  80 ILE HD13 H  16.242 -19.231  -8.691 1.00 . A A . 253 ILE HD13 1 1 
        3  5255 1 1  80 ILE HG12 H  15.568 -20.246  -5.894 1.00 . A A . 253 ILE HG12 1 1 
        3  5256 1 1  80 ILE HG13 H  17.197 -20.039  -6.569 1.00 . A A . 253 ILE HG13 1 1 
        3  5257 1 1  80 ILE HG21 H  14.595 -23.102  -8.073 1.00 . A A . 253 ILE HG21 1 1 
        3  5258 1 1  80 ILE HG22 H  14.091 -22.067  -6.711 1.00 . A A . 253 ILE HG22 1 1 
        3  5259 1 1  80 ILE HG23 H  14.171 -21.415  -8.364 1.00 . A A . 253 ILE HG23 1 1 
        3  5260 1 1  80 ILE N    N  18.188 -22.322  -6.316 1.00 . A A . 253 ILE N    1 1 
        3  5261 1 1  80 ILE O    O  15.892 -24.929  -6.696 1.00 . A A . 253 ILE O    1 1 
        3  5262 1 1  81 TYR C    C  18.526 -26.754  -8.074 1.00 . A A . 254 TYR C    1 1 
        3  5263 1 1  81 TYR CA   C  17.703 -25.663  -8.755 1.00 . A A . 254 TYR CA   1 1 
        3  5264 1 1  81 TYR CB   C  17.947 -25.509 -10.254 1.00 . A A . 254 TYR CB   1 1 
        3  5265 1 1  81 TYR CD1  C  16.199 -23.842 -11.024 1.00 . A A . 254 TYR CD1  1 1 
        3  5266 1 1  81 TYR CD2  C  16.024 -26.155 -11.749 1.00 . A A . 254 TYR CD2  1 1 
        3  5267 1 1  81 TYR CE1  C  15.033 -23.522 -11.737 1.00 . A A . 254 TYR CE1  1 1 
        3  5268 1 1  81 TYR CE2  C  14.853 -25.847 -12.456 1.00 . A A . 254 TYR CE2  1 1 
        3  5269 1 1  81 TYR CG   C  16.693 -25.155 -11.028 1.00 . A A . 254 TYR CG   1 1 
        3  5270 1 1  81 TYR CZ   C  14.353 -24.529 -12.454 1.00 . A A . 254 TYR CZ   1 1 
        3  5271 1 1  81 TYR H    H  18.229 -23.650  -8.362 1.00 . A A . 254 TYR H    1 1 
        3  5272 1 1  81 TYR HA   H  16.694 -26.072  -8.706 1.00 . A A . 254 TYR HA   1 1 
        3  5273 1 1  81 TYR HB2  H  18.705 -24.744 -10.418 1.00 . A A . 254 TYR HB2  1 1 
        3  5274 1 1  81 TYR HB3  H  18.326 -26.454 -10.644 1.00 . A A . 254 TYR HB3  1 1 
        3  5275 1 1  81 TYR HD1  H  16.714 -23.071 -10.470 1.00 . A A . 254 TYR HD1  1 1 
        3  5276 1 1  81 TYR HD2  H  16.407 -27.164 -11.756 1.00 . A A . 254 TYR HD2  1 1 
        3  5277 1 1  81 TYR HE1  H  14.655 -22.512 -11.737 1.00 . A A . 254 TYR HE1  1 1 
        3  5278 1 1  81 TYR HE2  H  14.332 -26.618 -13.004 1.00 . A A . 254 TYR HE2  1 1 
        3  5279 1 1  81 TYR HH   H  12.839 -24.988 -13.591 1.00 . A A . 254 TYR HH   1 1 
        3  5280 1 1  81 TYR N    N  17.594 -24.380  -8.075 1.00 . A A . 254 TYR N    1 1 
        3  5281 1 1  81 TYR O    O  18.478 -27.910  -8.492 1.00 . A A . 254 TYR O    1 1 
        3  5282 1 1  81 TYR OH   O  13.214 -24.229 -13.140 1.00 . A A . 254 TYR OH   1 1 
        3  5283 1 1  82 SER C    C  21.364 -27.686  -7.288 1.00 . A A . 255 SER C    1 1 
        3  5284 1 1  82 SER CA   C  20.216 -27.282  -6.358 1.00 . A A . 255 SER CA   1 1 
        3  5285 1 1  82 SER CB   C  19.467 -28.457  -5.728 1.00 . A A . 255 SER CB   1 1 
        3  5286 1 1  82 SER H    H  19.218 -25.435  -6.702 1.00 . A A . 255 SER H    1 1 
        3  5287 1 1  82 SER HA   H  20.657 -26.713  -5.540 1.00 . A A . 255 SER HA   1 1 
        3  5288 1 1  82 SER HB2  H  18.663 -28.076  -5.098 1.00 . A A . 255 SER HB2  1 1 
        3  5289 1 1  82 SER HB3  H  19.041 -29.079  -6.515 1.00 . A A . 255 SER HB3  1 1 
        3  5290 1 1  82 SER HG   H  19.838 -29.969  -4.567 1.00 . A A . 255 SER HG   1 1 
        3  5291 1 1  82 SER N    N  19.283 -26.387  -7.034 1.00 . A A . 255 SER N    1 1 
        3  5292 1 1  82 SER O    O  21.861 -28.810  -7.242 1.00 . A A . 255 SER O    1 1 
        3  5293 1 1  82 SER OG   O  20.337 -29.236  -4.934 1.00 . A A . 255 SER OG   1 1 
        3  5294 1 1  83 GLY C    C  23.048 -25.689  -9.969 1.00 . A A . 256 GLY C    1 1 
        3  5295 1 1  83 GLY CA   C  22.883 -26.916  -9.073 1.00 . A A . 256 GLY CA   1 1 
        3  5296 1 1  83 GLY H    H  21.313 -25.848  -8.125 1.00 . A A . 256 GLY H    1 1 
        3  5297 1 1  83 GLY HA2  H  23.805 -27.076  -8.513 1.00 . A A . 256 GLY HA2  1 1 
        3  5298 1 1  83 GLY HA3  H  22.683 -27.786  -9.697 1.00 . A A . 256 GLY HA3  1 1 
        3  5299 1 1  83 GLY N    N  21.781 -26.743  -8.139 1.00 . A A . 256 GLY N    1 1 
        3  5300 1 1  83 GLY O    O  24.137 -25.450 -10.492 1.00 . A A . 256 GLY O    1 1 
        3  5301 1 1  84 CYS C    C  20.975 -22.695 -10.302 1.00 . A A . 257 CYS C    1 1 
        3  5302 1 1  84 CYS CA   C  21.945 -23.696 -10.935 1.00 . A A . 257 CYS CA   1 1 
        3  5303 1 1  84 CYS CB   C  21.523 -24.019 -12.373 1.00 . A A . 257 CYS CB   1 1 
        3  5304 1 1  84 CYS H    H  21.103 -25.179  -9.696 1.00 . A A . 257 CYS H    1 1 
        3  5305 1 1  84 CYS HA   H  22.939 -23.248 -10.955 1.00 . A A . 257 CYS HA   1 1 
        3  5306 1 1  84 CYS HB2  H  20.559 -24.527 -12.370 1.00 . A A . 257 CYS HB2  1 1 
        3  5307 1 1  84 CYS HB3  H  21.433 -23.086 -12.929 1.00 . A A . 257 CYS HB3  1 1 
        3  5308 1 1  84 CYS HG   H  22.535 -26.158 -12.497 1.00 . A A . 257 CYS HG   1 1 
        3  5309 1 1  84 CYS N    N  21.970 -24.916 -10.141 1.00 . A A . 257 CYS N    1 1 
        3  5310 1 1  84 CYS O    O  20.406 -22.975  -9.248 1.00 . A A . 257 CYS O    1 1 
        3  5311 1 1  84 CYS SG   S  22.760 -25.049 -13.205 1.00 . A A . 257 CYS SG   1 1 
        3  5312 1 1  85 CYS C    C  20.416 -20.010  -9.010 1.00 . A A . 258 CYS C    1 1 
        3  5313 1 1  85 CYS CA   C  19.943 -20.474 -10.389 1.00 . A A . 258 CYS CA   1 1 
        3  5314 1 1  85 CYS CB   C  18.463 -20.873 -10.412 1.00 . A A . 258 CYS CB   1 1 
        3  5315 1 1  85 CYS H    H  21.230 -21.363 -11.823 1.00 . A A . 258 CYS H    1 1 
        3  5316 1 1  85 CYS HA   H  20.050 -19.610 -11.047 1.00 . A A . 258 CYS HA   1 1 
        3  5317 1 1  85 CYS HB2  H  18.329 -21.826  -9.900 1.00 . A A . 258 CYS HB2  1 1 
        3  5318 1 1  85 CYS HB3  H  17.877 -20.103  -9.913 1.00 . A A . 258 CYS HB3  1 1 
        3  5319 1 1  85 CYS HG   H  18.642 -22.067 -12.453 1.00 . A A . 258 CYS HG   1 1 
        3  5320 1 1  85 CYS N    N  20.782 -21.532 -10.934 1.00 . A A . 258 CYS N    1 1 
        3  5321 1 1  85 CYS O    O  19.604 -19.685  -8.146 1.00 . A A . 258 CYS O    1 1 
        3  5322 1 1  85 CYS SG   S  17.911 -20.994 -12.135 1.00 . A A . 258 CYS SG   1 1 
        3  5323 1 1  86 THR C    C  21.888 -18.051  -7.217 1.00 . A A . 259 THR C    1 1 
        3  5324 1 1  86 THR CA   C  22.330 -19.464  -7.579 1.00 . A A . 259 THR CA   1 1 
        3  5325 1 1  86 THR CB   C  23.849 -19.649  -7.559 1.00 . A A . 259 THR CB   1 1 
        3  5326 1 1  86 THR CG2  C  24.365 -19.871  -6.137 1.00 . A A . 259 THR CG2  1 1 
        3  5327 1 1  86 THR H    H  22.360 -20.314  -9.524 1.00 . A A . 259 THR H    1 1 
        3  5328 1 1  86 THR HA   H  21.947 -20.101  -6.782 1.00 . A A . 259 THR HA   1 1 
        3  5329 1 1  86 THR HB   H  24.317 -18.753  -7.970 1.00 . A A . 259 THR HB   1 1 
        3  5330 1 1  86 THR HG1  H  25.175 -20.825  -8.350 1.00 . A A . 259 THR HG1  1 1 
        3  5331 1 1  86 THR HG21 H  23.885 -20.749  -5.707 1.00 . A A . 259 THR HG21 1 1 
        3  5332 1 1  86 THR HG22 H  25.444 -20.029  -6.163 1.00 . A A . 259 THR HG22 1 1 
        3  5333 1 1  86 THR HG23 H  24.150 -18.999  -5.520 1.00 . A A . 259 THR HG23 1 1 
        3  5334 1 1  86 THR N    N  21.736 -19.979  -8.804 1.00 . A A . 259 THR N    1 1 
        3  5335 1 1  86 THR O    O  21.601 -17.248  -8.104 1.00 . A A . 259 THR O    1 1 
        3  5336 1 1  86 THR OG1  O  24.219 -20.745  -8.369 1.00 . A A . 259 THR OG1  1 1 
        3  5337 1 1  87 LEU C    C  22.324 -15.623  -4.720 1.00 . A A . 260 LEU C    1 1 
        3  5338 1 1  87 LEU CA   C  21.291 -16.487  -5.431 1.00 . A A . 260 LEU CA   1 1 
        3  5339 1 1  87 LEU CB   C  20.139 -16.770  -4.464 1.00 . A A . 260 LEU CB   1 1 
        3  5340 1 1  87 LEU CD1  C  17.995 -17.952  -4.016 1.00 . A A . 260 LEU CD1  1 1 
        3  5341 1 1  87 LEU CD2  C  18.319 -16.786  -6.189 1.00 . A A . 260 LEU CD2  1 1 
        3  5342 1 1  87 LEU CG   C  19.013 -17.593  -5.096 1.00 . A A . 260 LEU CG   1 1 
        3  5343 1 1  87 LEU H    H  22.148 -18.418  -5.233 1.00 . A A . 260 LEU H    1 1 
        3  5344 1 1  87 LEU HA   H  20.900 -15.917  -6.273 1.00 . A A . 260 LEU HA   1 1 
        3  5345 1 1  87 LEU HB2  H  20.531 -17.314  -3.603 1.00 . A A . 260 LEU HB2  1 1 
        3  5346 1 1  87 LEU HB3  H  19.723 -15.826  -4.109 1.00 . A A . 260 LEU HB3  1 1 
        3  5347 1 1  87 LEU HD11 H  18.481 -18.548  -3.243 1.00 . A A . 260 LEU HD11 1 1 
        3  5348 1 1  87 LEU HD12 H  17.592 -17.040  -3.576 1.00 . A A . 260 LEU HD12 1 1 
        3  5349 1 1  87 LEU HD13 H  17.184 -18.529  -4.462 1.00 . A A . 260 LEU HD13 1 1 
        3  5350 1 1  87 LEU HD21 H  17.937 -15.855  -5.770 1.00 . A A . 260 LEU HD21 1 1 
        3  5351 1 1  87 LEU HD22 H  19.023 -16.566  -6.991 1.00 . A A . 260 LEU HD22 1 1 
        3  5352 1 1  87 LEU HD23 H  17.493 -17.371  -6.595 1.00 . A A . 260 LEU HD23 1 1 
        3  5353 1 1  87 LEU HG   H  19.416 -18.511  -5.522 1.00 . A A . 260 LEU HG   1 1 
        3  5354 1 1  87 LEU N    N  21.833 -17.747  -5.919 1.00 . A A . 260 LEU N    1 1 
        3  5355 1 1  87 LEU O    O  23.316 -16.114  -4.182 1.00 . A A . 260 LEU O    1 1 
        3  5356 1 1  88 LYS C    C  21.710 -12.347  -3.405 1.00 . A A . 261 LYS C    1 1 
        3  5357 1 1  88 LYS CA   C  22.752 -13.313  -3.947 1.00 . A A . 261 LYS CA   1 1 
        3  5358 1 1  88 LYS CB   C  23.827 -12.593  -4.762 1.00 . A A . 261 LYS CB   1 1 
        3  5359 1 1  88 LYS CD   C  26.144 -12.698  -5.706 1.00 . A A . 261 LYS CD   1 1 
        3  5360 1 1  88 LYS CE   C  27.364 -13.589  -5.935 1.00 . A A . 261 LYS CE   1 1 
        3  5361 1 1  88 LYS CG   C  25.055 -13.482  -4.973 1.00 . A A . 261 LYS CG   1 1 
        3  5362 1 1  88 LYS H    H  21.291 -13.994  -5.310 1.00 . A A . 261 LYS H    1 1 
        3  5363 1 1  88 LYS HA   H  23.233 -13.800  -3.099 1.00 . A A . 261 LYS HA   1 1 
        3  5364 1 1  88 LYS HB2  H  23.414 -12.301  -5.728 1.00 . A A . 261 LYS HB2  1 1 
        3  5365 1 1  88 LYS HB3  H  24.128 -11.696  -4.222 1.00 . A A . 261 LYS HB3  1 1 
        3  5366 1 1  88 LYS HD2  H  25.761 -12.354  -6.666 1.00 . A A . 261 LYS HD2  1 1 
        3  5367 1 1  88 LYS HD3  H  26.434 -11.836  -5.105 1.00 . A A . 261 LYS HD3  1 1 
        3  5368 1 1  88 LYS HE2  H  27.720 -13.961  -4.974 1.00 . A A . 261 LYS HE2  1 1 
        3  5369 1 1  88 LYS HE3  H  27.069 -14.440  -6.549 1.00 . A A . 261 LYS HE3  1 1 
        3  5370 1 1  88 LYS HG2  H  25.433 -13.800  -4.001 1.00 . A A . 261 LYS HG2  1 1 
        3  5371 1 1  88 LYS HG3  H  24.781 -14.361  -5.557 1.00 . A A . 261 LYS HG3  1 1 
        3  5372 1 1  88 LYS HZ1  H  28.737 -12.062  -6.032 1.00 . A A . 261 LYS HZ1  1 1 
        3  5373 1 1  88 LYS HZ2  H  29.245 -13.453  -6.742 1.00 . A A . 261 LYS HZ2  1 1 
        3  5374 1 1  88 LYS HZ3  H  28.140 -12.506  -7.502 1.00 . A A . 261 LYS HZ3  1 1 
        3  5375 1 1  88 LYS N    N  22.054 -14.317  -4.732 1.00 . A A . 261 LYS N    1 1 
        3  5376 1 1  88 LYS NZ   N  28.450 -12.846  -6.603 1.00 . A A . 261 LYS NZ   1 1 
        3  5377 1 1  88 LYS O    O  20.786 -11.976  -4.126 1.00 . A A . 261 LYS O    1 1 
        3  5378 1 1  89 ILE C    C  21.422 -10.032  -0.649 1.00 . A A . 262 ILE C    1 1 
        3  5379 1 1  89 ILE CA   C  20.820 -11.163  -1.473 1.00 . A A . 262 ILE CA   1 1 
        3  5380 1 1  89 ILE CB   C  19.961 -12.077  -0.584 1.00 . A A . 262 ILE CB   1 1 
        3  5381 1 1  89 ILE CD1  C  18.783 -14.313  -0.424 1.00 . A A . 262 ILE CD1  1 1 
        3  5382 1 1  89 ILE CG1  C  19.495 -13.325  -1.347 1.00 . A A . 262 ILE CG1  1 1 
        3  5383 1 1  89 ILE CG2  C  18.756 -11.308  -0.032 1.00 . A A . 262 ILE CG2  1 1 
        3  5384 1 1  89 ILE H    H  22.678 -12.197  -1.623 1.00 . A A . 262 ILE H    1 1 
        3  5385 1 1  89 ILE HA   H  20.176 -10.719  -2.232 1.00 . A A . 262 ILE HA   1 1 
        3  5386 1 1  89 ILE HB   H  20.577 -12.402   0.255 1.00 . A A . 262 ILE HB   1 1 
        3  5387 1 1  89 ILE HD11 H  18.557 -15.219  -0.985 1.00 . A A . 262 ILE HD11 1 1 
        3  5388 1 1  89 ILE HD12 H  19.431 -14.562   0.417 1.00 . A A . 262 ILE HD12 1 1 
        3  5389 1 1  89 ILE HD13 H  17.853 -13.883  -0.052 1.00 . A A . 262 ILE HD13 1 1 
        3  5390 1 1  89 ILE HG12 H  18.826 -13.033  -2.156 1.00 . A A . 262 ILE HG12 1 1 
        3  5391 1 1  89 ILE HG13 H  20.356 -13.842  -1.769 1.00 . A A . 262 ILE HG13 1 1 
        3  5392 1 1  89 ILE HG21 H  18.109 -11.004  -0.855 1.00 . A A . 262 ILE HG21 1 1 
        3  5393 1 1  89 ILE HG22 H  18.190 -11.940   0.654 1.00 . A A . 262 ILE HG22 1 1 
        3  5394 1 1  89 ILE HG23 H  19.085 -10.426   0.516 1.00 . A A . 262 ILE HG23 1 1 
        3  5395 1 1  89 ILE N    N  21.850 -11.943  -2.141 1.00 . A A . 262 ILE N    1 1 
        3  5396 1 1  89 ILE O    O  22.482 -10.191  -0.044 1.00 . A A . 262 ILE O    1 1 
        3  5397 1 1  90 GLU C    C  19.902  -6.846   0.401 1.00 . A A . 263 GLU C    1 1 
        3  5398 1 1  90 GLU CA   C  21.120  -7.739   0.180 1.00 . A A . 263 GLU CA   1 1 
        3  5399 1 1  90 GLU CB   C  22.251  -6.966  -0.503 1.00 . A A . 263 GLU CB   1 1 
        3  5400 1 1  90 GLU CD   C  22.954  -5.628  -2.543 1.00 . A A . 263 GLU CD   1 1 
        3  5401 1 1  90 GLU CG   C  21.827  -6.408  -1.864 1.00 . A A . 263 GLU CG   1 1 
        3  5402 1 1  90 GLU H    H  19.902  -8.810  -1.193 1.00 . A A . 263 GLU H    1 1 
        3  5403 1 1  90 GLU HA   H  21.475  -8.090   1.149 1.00 . A A . 263 GLU HA   1 1 
        3  5404 1 1  90 GLU HB2  H  22.545  -6.139   0.144 1.00 . A A . 263 GLU HB2  1 1 
        3  5405 1 1  90 GLU HB3  H  23.108  -7.628  -0.640 1.00 . A A . 263 GLU HB3  1 1 
        3  5406 1 1  90 GLU HG2  H  21.528  -7.231  -2.513 1.00 . A A . 263 GLU HG2  1 1 
        3  5407 1 1  90 GLU HG3  H  20.974  -5.743  -1.729 1.00 . A A . 263 GLU HG3  1 1 
        3  5408 1 1  90 GLU N    N  20.736  -8.889  -0.629 1.00 . A A . 263 GLU N    1 1 
        3  5409 1 1  90 GLU O    O  18.904  -6.969  -0.313 1.00 . A A . 263 GLU O    1 1 
        3  5410 1 1  90 GLU OE1  O  24.012  -5.434  -1.903 1.00 . A A . 263 GLU OE1  1 1 
        3  5411 1 1  90 GLU OE2  O  22.745  -5.229  -3.710 1.00 . A A . 263 GLU OE2  1 1 
        3  5412 1 1  91 TYR C    C  18.570  -4.046   0.501 1.00 . A A . 264 TYR C    1 1 
        3  5413 1 1  91 TYR CA   C  18.884  -5.016   1.637 1.00 . A A . 264 TYR CA   1 1 
        3  5414 1 1  91 TYR CB   C  18.976  -4.343   3.006 1.00 . A A . 264 TYR CB   1 1 
        3  5415 1 1  91 TYR CD1  C  17.086  -5.277   4.379 1.00 . A A . 264 TYR CD1  1 1 
        3  5416 1 1  91 TYR CD2  C  19.360  -5.902   4.966 1.00 . A A . 264 TYR CD2  1 1 
        3  5417 1 1  91 TYR CE1  C  16.592  -6.070   5.424 1.00 . A A . 264 TYR CE1  1 1 
        3  5418 1 1  91 TYR CE2  C  18.875  -6.695   6.017 1.00 . A A . 264 TYR CE2  1 1 
        3  5419 1 1  91 TYR CG   C  18.466  -5.197   4.145 1.00 . A A . 264 TYR CG   1 1 
        3  5420 1 1  91 TYR CZ   C  17.486  -6.779   6.248 1.00 . A A . 264 TYR CZ   1 1 
        3  5421 1 1  91 TYR H    H  20.794  -5.892   1.969 1.00 . A A . 264 TYR H    1 1 
        3  5422 1 1  91 TYR HA   H  17.991  -5.638   1.704 1.00 . A A . 264 TYR HA   1 1 
        3  5423 1 1  91 TYR HB2  H  20.009  -4.048   3.195 1.00 . A A . 264 TYR HB2  1 1 
        3  5424 1 1  91 TYR HB3  H  18.373  -3.436   2.980 1.00 . A A . 264 TYR HB3  1 1 
        3  5425 1 1  91 TYR HD1  H  16.402  -4.728   3.748 1.00 . A A . 264 TYR HD1  1 1 
        3  5426 1 1  91 TYR HD2  H  20.423  -5.834   4.792 1.00 . A A . 264 TYR HD2  1 1 
        3  5427 1 1  91 TYR HE1  H  15.528  -6.135   5.598 1.00 . A A . 264 TYR HE1  1 1 
        3  5428 1 1  91 TYR HE2  H  19.560  -7.238   6.651 1.00 . A A . 264 TYR HE2  1 1 
        3  5429 1 1  91 TYR HH   H  16.057  -7.503   7.356 1.00 . A A . 264 TYR HH   1 1 
        3  5430 1 1  91 TYR N    N  19.973  -5.946   1.384 1.00 . A A . 264 TYR N    1 1 
        3  5431 1 1  91 TYR O    O  19.476  -3.447  -0.084 1.00 . A A . 264 TYR O    1 1 
        3  5432 1 1  91 TYR OH   O  17.012  -7.545   7.269 1.00 . A A . 264 TYR OH   1 1 
        3  5433 1 1  92 ALA C    C  16.683  -1.588  -0.333 1.00 . A A . 265 ALA C    1 1 
        3  5434 1 1  92 ALA CA   C  16.818  -3.019  -0.856 1.00 . A A . 265 ALA CA   1 1 
        3  5435 1 1  92 ALA CB   C  15.494  -3.548  -1.396 1.00 . A A . 265 ALA CB   1 1 
        3  5436 1 1  92 ALA H    H  16.587  -4.419   0.719 1.00 . A A . 265 ALA H    1 1 
        3  5437 1 1  92 ALA HA   H  17.548  -3.038  -1.665 1.00 . A A . 265 ALA HA   1 1 
        3  5438 1 1  92 ALA HB1  H  14.738  -3.507  -0.611 1.00 . A A . 265 ALA HB1  1 1 
        3  5439 1 1  92 ALA HB2  H  15.183  -2.937  -2.244 1.00 . A A . 265 ALA HB2  1 1 
        3  5440 1 1  92 ALA HB3  H  15.625  -4.577  -1.729 1.00 . A A . 265 ALA HB3  1 1 
        3  5441 1 1  92 ALA N    N  17.280  -3.900   0.199 1.00 . A A . 265 ALA N    1 1 
        3  5442 1 1  92 ALA O    O  16.609  -1.389   0.879 1.00 . A A . 265 ALA O    1 1 
        3  5443 1 1  93 LYS C    C  15.032   1.300  -0.797 1.00 . A A . 266 LYS C    1 1 
        3  5444 1 1  93 LYS CA   C  16.486   0.801  -0.803 1.00 . A A . 266 LYS CA   1 1 
        3  5445 1 1  93 LYS CB   C  17.408   1.722  -1.611 1.00 . A A . 266 LYS CB   1 1 
        3  5446 1 1  93 LYS CD   C  18.078   2.668  -3.821 1.00 . A A . 266 LYS CD   1 1 
        3  5447 1 1  93 LYS CE   C  17.826   2.601  -5.326 1.00 . A A . 266 LYS CE   1 1 
        3  5448 1 1  93 LYS CG   C  17.095   1.741  -3.107 1.00 . A A . 266 LYS CG   1 1 
        3  5449 1 1  93 LYS H    H  16.730  -0.795  -2.209 1.00 . A A . 266 LYS H    1 1 
        3  5450 1 1  93 LYS HA   H  16.828   0.865   0.230 1.00 . A A . 266 LYS HA   1 1 
        3  5451 1 1  93 LYS HB2  H  17.319   2.736  -1.220 1.00 . A A . 266 LYS HB2  1 1 
        3  5452 1 1  93 LYS HB3  H  18.437   1.391  -1.471 1.00 . A A . 266 LYS HB3  1 1 
        3  5453 1 1  93 LYS HD2  H  17.937   3.691  -3.472 1.00 . A A . 266 LYS HD2  1 1 
        3  5454 1 1  93 LYS HD3  H  19.098   2.349  -3.610 1.00 . A A . 266 LYS HD3  1 1 
        3  5455 1 1  93 LYS HE2  H  17.963   1.570  -5.654 1.00 . A A . 266 LYS HE2  1 1 
        3  5456 1 1  93 LYS HE3  H  16.799   2.902  -5.530 1.00 . A A . 266 LYS HE3  1 1 
        3  5457 1 1  93 LYS HG2  H  17.195   0.735  -3.513 1.00 . A A . 266 LYS HG2  1 1 
        3  5458 1 1  93 LYS HG3  H  16.082   2.111  -3.267 1.00 . A A . 266 LYS HG3  1 1 
        3  5459 1 1  93 LYS HZ1  H  19.704   3.198  -5.903 1.00 . A A . 266 LYS HZ1  1 1 
        3  5460 1 1  93 LYS HZ2  H  18.556   3.420  -7.058 1.00 . A A . 266 LYS HZ2  1 1 
        3  5461 1 1  93 LYS HZ3  H  18.627   4.436  -5.768 1.00 . A A . 266 LYS HZ3  1 1 
        3  5462 1 1  93 LYS N    N  16.648  -0.589  -1.224 1.00 . A A . 266 LYS N    1 1 
        3  5463 1 1  93 LYS NZ   N  18.748   3.479  -6.068 1.00 . A A . 266 LYS NZ   1 1 
        3  5464 1 1  93 LYS O    O  14.723   2.148   0.041 1.00 . A A . 266 LYS O    1 1 
        3  5465 1 1  94 PRO C    C  12.017   0.505  -0.450 1.00 . A A . 267 PRO C    1 1 
        3  5466 1 1  94 PRO CA   C  12.716   1.233  -1.597 1.00 . A A . 267 PRO CA   1 1 
        3  5467 1 1  94 PRO CB   C  12.111   0.832  -2.936 1.00 . A A . 267 PRO CB   1 1 
        3  5468 1 1  94 PRO CD   C  14.308  -0.079  -2.782 1.00 . A A . 267 PRO CD   1 1 
        3  5469 1 1  94 PRO CG   C  12.905  -0.423  -3.280 1.00 . A A . 267 PRO CG   1 1 
        3  5470 1 1  94 PRO HA   H  12.623   2.311  -1.455 1.00 . A A . 267 PRO HA   1 1 
        3  5471 1 1  94 PRO HB2  H  11.044   0.634  -2.844 1.00 . A A . 267 PRO HB2  1 1 
        3  5472 1 1  94 PRO HB3  H  12.306   1.609  -3.676 1.00 . A A . 267 PRO HB3  1 1 
        3  5473 1 1  94 PRO HD2  H  14.803  -0.999  -2.469 1.00 . A A . 267 PRO HD2  1 1 
        3  5474 1 1  94 PRO HD3  H  14.865   0.414  -3.577 1.00 . A A . 267 PRO HD3  1 1 
        3  5475 1 1  94 PRO HG2  H  12.514  -1.270  -2.717 1.00 . A A . 267 PRO HG2  1 1 
        3  5476 1 1  94 PRO HG3  H  12.896  -0.628  -4.351 1.00 . A A . 267 PRO HG3  1 1 
        3  5477 1 1  94 PRO N    N  14.117   0.837  -1.668 1.00 . A A . 267 PRO N    1 1 
        3  5478 1 1  94 PRO O    O  12.593  -0.401   0.152 1.00 . A A . 267 PRO O    1 1 
        3  5479 1 1  95 THR C    C   8.580  -0.045   0.752 1.00 . A A . 268 THR C    1 1 
        3  5480 1 1  95 THR CA   C  10.039   0.342   0.989 1.00 . A A . 268 THR CA   1 1 
        3  5481 1 1  95 THR CB   C  10.216   1.185   2.261 1.00 . A A . 268 THR CB   1 1 
        3  5482 1 1  95 THR CG2  C  11.543   1.944   2.306 1.00 . A A . 268 THR CG2  1 1 
        3  5483 1 1  95 THR H    H  10.328   1.614  -0.697 1.00 . A A . 268 THR H    1 1 
        3  5484 1 1  95 THR HA   H  10.534  -0.603   1.208 1.00 . A A . 268 THR HA   1 1 
        3  5485 1 1  95 THR HB   H  10.161   0.516   3.119 1.00 . A A . 268 THR HB   1 1 
        3  5486 1 1  95 THR HG1  H   9.247   2.581   3.197 1.00 . A A . 268 THR HG1  1 1 
        3  5487 1 1  95 THR HG21 H  11.629   2.478   3.252 1.00 . A A . 268 THR HG21 1 1 
        3  5488 1 1  95 THR HG22 H  12.370   1.237   2.227 1.00 . A A . 268 THR HG22 1 1 
        3  5489 1 1  95 THR HG23 H  11.593   2.662   1.488 1.00 . A A . 268 THR HG23 1 1 
        3  5490 1 1  95 THR N    N  10.776   0.899  -0.143 1.00 . A A . 268 THR N    1 1 
        3  5491 1 1  95 THR O    O   7.930  -0.544   1.670 1.00 . A A . 268 THR O    1 1 
        3  5492 1 1  95 THR OG1  O   9.165   2.123   2.358 1.00 . A A . 268 THR OG1  1 1 
        3  5493 1 1  96 ARG C    C   6.407  -0.393  -2.220 1.00 . A A . 269 ARG C    1 1 
        3  5494 1 1  96 ARG CA   C   6.645  -0.139  -0.733 1.00 . A A . 269 ARG CA   1 1 
        3  5495 1 1  96 ARG CB   C   5.777   1.006  -0.187 1.00 . A A . 269 ARG CB   1 1 
        3  5496 1 1  96 ARG CD   C   3.895   1.557  -1.780 1.00 . A A . 269 ARG CD   1 1 
        3  5497 1 1  96 ARG CG   C   4.287   0.842  -0.487 1.00 . A A . 269 ARG CG   1 1 
        3  5498 1 1  96 ARG CZ   C   1.485   2.171  -1.812 1.00 . A A . 269 ARG CZ   1 1 
        3  5499 1 1  96 ARG H    H   8.606   0.564  -1.197 1.00 . A A . 269 ARG H    1 1 
        3  5500 1 1  96 ARG HA   H   6.380  -1.051  -0.198 1.00 . A A . 269 ARG HA   1 1 
        3  5501 1 1  96 ARG HB2  H   5.905   1.044   0.895 1.00 . A A . 269 ARG HB2  1 1 
        3  5502 1 1  96 ARG HB3  H   6.122   1.953  -0.602 1.00 . A A . 269 ARG HB3  1 1 
        3  5503 1 1  96 ARG HD2  H   4.085   2.625  -1.672 1.00 . A A . 269 ARG HD2  1 1 
        3  5504 1 1  96 ARG HD3  H   4.500   1.182  -2.606 1.00 . A A . 269 ARG HD3  1 1 
        3  5505 1 1  96 ARG HE   H   2.259   0.459  -2.558 1.00 . A A . 269 ARG HE   1 1 
        3  5506 1 1  96 ARG HG2  H   4.033  -0.217  -0.554 1.00 . A A . 269 ARG HG2  1 1 
        3  5507 1 1  96 ARG HG3  H   3.717   1.283   0.331 1.00 . A A . 269 ARG HG3  1 1 
        3  5508 1 1  96 ARG HH11 H   2.666   3.574  -0.932 1.00 . A A . 269 ARG HH11 1 1 
        3  5509 1 1  96 ARG HH12 H   0.962   3.961  -1.000 1.00 . A A . 269 ARG HH12 1 1 
        3  5510 1 1  96 ARG HH21 H   0.043   0.983  -2.615 1.00 . A A . 269 ARG HH21 1 1 
        3  5511 1 1  96 ARG HH22 H  -0.522   2.492  -1.940 1.00 . A A . 269 ARG HH22 1 1 
        3  5512 1 1  96 ARG N    N   8.044   0.172  -0.455 1.00 . A A . 269 ARG N    1 1 
        3  5513 1 1  96 ARG NE   N   2.481   1.325  -2.088 1.00 . A A . 269 ARG NE   1 1 
        3  5514 1 1  96 ARG NH1  N   1.723   3.328  -1.199 1.00 . A A . 269 ARG NH1  1 1 
        3  5515 1 1  96 ARG NH2  N   0.235   1.858  -2.149 1.00 . A A . 269 ARG NH2  1 1 
        3  5516 1 1  96 ARG O    O   6.871   0.374  -3.062 1.00 . A A . 269 ARG O    1 1 
        3  5517 1 1  97 LEU C    C   3.961  -1.265  -4.289 1.00 . A A . 270 LEU C    1 1 
        3  5518 1 1  97 LEU CA   C   5.314  -1.846  -3.892 1.00 . A A . 270 LEU CA   1 1 
        3  5519 1 1  97 LEU CB   C   5.206  -3.371  -3.992 1.00 . A A . 270 LEU CB   1 1 
        3  5520 1 1  97 LEU CD1  C   6.395  -5.546  -3.958 1.00 . A A . 270 LEU CD1  1 1 
        3  5521 1 1  97 LEU CD2  C   7.029  -3.825  -5.645 1.00 . A A . 270 LEU CD2  1 1 
        3  5522 1 1  97 LEU CG   C   6.554  -4.050  -4.211 1.00 . A A . 270 LEU CG   1 1 
        3  5523 1 1  97 LEU H    H   5.355  -2.066  -1.784 1.00 . A A . 270 LEU H    1 1 
        3  5524 1 1  97 LEU HA   H   6.064  -1.484  -4.594 1.00 . A A . 270 LEU HA   1 1 
        3  5525 1 1  97 LEU HB2  H   4.749  -3.751  -3.078 1.00 . A A . 270 LEU HB2  1 1 
        3  5526 1 1  97 LEU HB3  H   4.560  -3.626  -4.832 1.00 . A A . 270 LEU HB3  1 1 
        3  5527 1 1  97 LEU HD11 H   5.639  -5.957  -4.627 1.00 . A A . 270 LEU HD11 1 1 
        3  5528 1 1  97 LEU HD12 H   7.345  -6.047  -4.141 1.00 . A A . 270 LEU HD12 1 1 
        3  5529 1 1  97 LEU HD13 H   6.098  -5.707  -2.922 1.00 . A A . 270 LEU HD13 1 1 
        3  5530 1 1  97 LEU HD21 H   7.936  -4.400  -5.826 1.00 . A A . 270 LEU HD21 1 1 
        3  5531 1 1  97 LEU HD22 H   6.259  -4.150  -6.345 1.00 . A A . 270 LEU HD22 1 1 
        3  5532 1 1  97 LEU HD23 H   7.235  -2.766  -5.806 1.00 . A A . 270 LEU HD23 1 1 
        3  5533 1 1  97 LEU HG   H   7.280  -3.640  -3.509 1.00 . A A . 270 LEU HG   1 1 
        3  5534 1 1  97 LEU N    N   5.679  -1.470  -2.531 1.00 . A A . 270 LEU N    1 1 
        3  5535 1 1  97 LEU O    O   3.140  -0.938  -3.436 1.00 . A A . 270 LEU O    1 1 
        3  5536 1 1  98 ASN C    C   1.930  -1.806  -7.099 1.00 . A A . 271 ASN C    1 1 
        3  5537 1 1  98 ASN CA   C   2.476  -0.718  -6.170 1.00 . A A . 271 ASN CA   1 1 
        3  5538 1 1  98 ASN CB   C   2.650   0.638  -6.857 1.00 . A A . 271 ASN CB   1 1 
        3  5539 1 1  98 ASN CG   C   2.925   1.739  -5.843 1.00 . A A . 271 ASN CG   1 1 
        3  5540 1 1  98 ASN H    H   4.487  -1.370  -6.243 1.00 . A A . 271 ASN H    1 1 
        3  5541 1 1  98 ASN HA   H   1.756  -0.593  -5.360 1.00 . A A . 271 ASN HA   1 1 
        3  5542 1 1  98 ASN HB2  H   3.471   0.581  -7.571 1.00 . A A . 271 ASN HB2  1 1 
        3  5543 1 1  98 ASN HB3  H   1.735   0.889  -7.393 1.00 . A A . 271 ASN HB3  1 1 
        3  5544 1 1  98 ASN HD21 H   4.928   1.609  -6.162 1.00 . A A . 271 ASN HD21 1 1 
        3  5545 1 1  98 ASN HD22 H   4.420   2.826  -5.009 1.00 . A A . 271 ASN HD22 1 1 
        3  5546 1 1  98 ASN N    N   3.742  -1.146  -5.599 1.00 . A A . 271 ASN N    1 1 
        3  5547 1 1  98 ASN ND2  N   4.194   2.085  -5.658 1.00 . A A . 271 ASN ND2  1 1 
        3  5548 1 1  98 ASN O    O   1.524  -1.523  -8.225 1.00 . A A . 271 ASN O    1 1 
        3  5549 1 1  98 ASN OD1  O   2.002   2.272  -5.233 1.00 . A A . 271 ASN OD1  1 1 
        3  5550 1 1  99 VAL C    C   0.094  -4.027  -8.013 1.00 . A A . 272 VAL C    1 1 
        3  5551 1 1  99 VAL CA   C   1.485  -4.205  -7.409 1.00 . A A . 272 VAL CA   1 1 
        3  5552 1 1  99 VAL CB   C   1.588  -5.514  -6.612 1.00 . A A . 272 VAL CB   1 1 
        3  5553 1 1  99 VAL CG1  C   1.626  -6.714  -7.559 1.00 . A A . 272 VAL CG1  1 1 
        3  5554 1 1  99 VAL CG2  C   2.843  -5.551  -5.742 1.00 . A A . 272 VAL CG2  1 1 
        3  5555 1 1  99 VAL H    H   2.245  -3.224  -5.679 1.00 . A A . 272 VAL H    1 1 
        3  5556 1 1  99 VAL HA   H   2.190  -4.293  -8.236 1.00 . A A . 272 VAL HA   1 1 
        3  5557 1 1  99 VAL HB   H   0.723  -5.605  -5.958 1.00 . A A . 272 VAL HB   1 1 
        3  5558 1 1  99 VAL HG11 H   0.696  -6.769  -8.128 1.00 . A A . 272 VAL HG11 1 1 
        3  5559 1 1  99 VAL HG12 H   2.467  -6.618  -8.244 1.00 . A A . 272 VAL HG12 1 1 
        3  5560 1 1  99 VAL HG13 H   1.737  -7.630  -6.978 1.00 . A A . 272 VAL HG13 1 1 
        3  5561 1 1  99 VAL HG21 H   2.767  -4.802  -4.954 1.00 . A A . 272 VAL HG21 1 1 
        3  5562 1 1  99 VAL HG22 H   2.939  -6.533  -5.280 1.00 . A A . 272 VAL HG22 1 1 
        3  5563 1 1  99 VAL HG23 H   3.721  -5.356  -6.359 1.00 . A A . 272 VAL HG23 1 1 
        3  5564 1 1  99 VAL N    N   1.926  -3.056  -6.622 1.00 . A A . 272 VAL N    1 1 
        3  5565 1 1  99 VAL O    O  -0.780  -3.429  -7.386 1.00 . A A . 272 VAL O    1 1 
        3  5566 1 1 100 PHE C    C  -2.012  -5.719 -10.454 1.00 . A A . 273 PHE C    1 1 
        3  5567 1 1 100 PHE CA   C  -1.395  -4.427  -9.919 1.00 . A A . 273 PHE CA   1 1 
        3  5568 1 1 100 PHE CB   C  -1.394  -3.284 -10.939 1.00 . A A . 273 PHE CB   1 1 
        3  5569 1 1 100 PHE CD1  C  -0.005  -4.133 -12.862 1.00 . A A . 273 PHE CD1  1 1 
        3  5570 1 1 100 PHE CD2  C   0.859  -2.289 -11.542 1.00 . A A . 273 PHE CD2  1 1 
        3  5571 1 1 100 PHE CE1  C   1.153  -4.119 -13.648 1.00 . A A . 273 PHE CE1  1 1 
        3  5572 1 1 100 PHE CE2  C   2.014  -2.265 -12.338 1.00 . A A . 273 PHE CE2  1 1 
        3  5573 1 1 100 PHE CG   C  -0.149  -3.230 -11.799 1.00 . A A . 273 PHE CG   1 1 
        3  5574 1 1 100 PHE CZ   C   2.162  -3.184 -13.387 1.00 . A A . 273 PHE CZ   1 1 
        3  5575 1 1 100 PHE H    H   0.636  -5.026  -9.699 1.00 . A A . 273 PHE H    1 1 
        3  5576 1 1 100 PHE HA   H  -2.108  -4.111  -9.158 1.00 . A A . 273 PHE HA   1 1 
        3  5577 1 1 100 PHE HB2  H  -2.273  -3.362 -11.577 1.00 . A A . 273 PHE HB2  1 1 
        3  5578 1 1 100 PHE HB3  H  -1.462  -2.346 -10.389 1.00 . A A . 273 PHE HB3  1 1 
        3  5579 1 1 100 PHE HD1  H  -0.792  -4.842 -13.075 1.00 . A A . 273 PHE HD1  1 1 
        3  5580 1 1 100 PHE HD2  H   0.749  -1.582 -10.732 1.00 . A A . 273 PHE HD2  1 1 
        3  5581 1 1 100 PHE HE1  H   1.270  -4.828 -14.454 1.00 . A A . 273 PHE HE1  1 1 
        3  5582 1 1 100 PHE HE2  H   2.790  -1.540 -12.143 1.00 . A A . 273 PHE HE2  1 1 
        3  5583 1 1 100 PHE HZ   H   3.052  -3.177 -13.999 1.00 . A A . 273 PHE HZ   1 1 
        3  5584 1 1 100 PHE N    N  -0.117  -4.544  -9.229 1.00 . A A . 273 PHE N    1 1 
        3  5585 1 1 100 PHE O    O  -3.126  -5.706 -10.974 1.00 . A A . 273 PHE O    1 1 
        3  5586 1 1 101 LYS C    C  -1.009  -9.282 -10.096 1.00 . A A . 274 LYS C    1 1 
        3  5587 1 1 101 LYS CA   C  -1.753  -8.143 -10.790 1.00 . A A . 274 LYS CA   1 1 
        3  5588 1 1 101 LYS CB   C  -1.625  -8.240 -12.320 1.00 . A A . 274 LYS CB   1 1 
        3  5589 1 1 101 LYS CD   C   0.913  -8.669 -12.435 1.00 . A A . 274 LYS CD   1 1 
        3  5590 1 1 101 LYS CE   C   2.191  -8.251 -13.167 1.00 . A A . 274 LYS CE   1 1 
        3  5591 1 1 101 LYS CG   C  -0.268  -7.816 -12.899 1.00 . A A . 274 LYS CG   1 1 
        3  5592 1 1 101 LYS H    H  -0.379  -6.791  -9.894 1.00 . A A . 274 LYS H    1 1 
        3  5593 1 1 101 LYS HA   H  -2.807  -8.243 -10.533 1.00 . A A . 274 LYS HA   1 1 
        3  5594 1 1 101 LYS HB2  H  -1.840  -9.262 -12.634 1.00 . A A . 274 LYS HB2  1 1 
        3  5595 1 1 101 LYS HB3  H  -2.387  -7.597 -12.761 1.00 . A A . 274 LYS HB3  1 1 
        3  5596 1 1 101 LYS HD2  H   1.070  -8.515 -11.368 1.00 . A A . 274 LYS HD2  1 1 
        3  5597 1 1 101 LYS HD3  H   0.710  -9.724 -12.624 1.00 . A A . 274 LYS HD3  1 1 
        3  5598 1 1 101 LYS HE2  H   2.329  -7.175 -13.061 1.00 . A A . 274 LYS HE2  1 1 
        3  5599 1 1 101 LYS HE3  H   3.040  -8.762 -12.712 1.00 . A A . 274 LYS HE3  1 1 
        3  5600 1 1 101 LYS HG2  H  -0.331  -7.881 -13.985 1.00 . A A . 274 LYS HG2  1 1 
        3  5601 1 1 101 LYS HG3  H  -0.071  -6.777 -12.630 1.00 . A A . 274 LYS HG3  1 1 
        3  5602 1 1 101 LYS HZ1  H   1.354  -8.133 -15.040 1.00 . A A . 274 LYS HZ1  1 1 
        3  5603 1 1 101 LYS HZ2  H   2.994  -8.296 -15.050 1.00 . A A . 274 LYS HZ2  1 1 
        3  5604 1 1 101 LYS HZ3  H   2.043  -9.590 -14.707 1.00 . A A . 274 LYS HZ3  1 1 
        3  5605 1 1 101 LYS N    N  -1.290  -6.838 -10.331 1.00 . A A . 274 LYS N    1 1 
        3  5606 1 1 101 LYS NZ   N   2.139  -8.591 -14.598 1.00 . A A . 274 LYS NZ   1 1 
        3  5607 1 1 101 LYS O    O  -0.049  -9.045  -9.367 1.00 . A A . 274 LYS O    1 1 
        3  5608 1 1 102 ASN C    C  -0.548 -12.669 -11.008 1.00 . A A . 275 ASN C    1 1 
        3  5609 1 1 102 ASN CA   C  -0.822 -11.722  -9.839 1.00 . A A . 275 ASN CA   1 1 
        3  5610 1 1 102 ASN CB   C  -1.702 -12.394  -8.780 1.00 . A A . 275 ASN CB   1 1 
        3  5611 1 1 102 ASN CG   C  -1.757 -11.636  -7.457 1.00 . A A . 275 ASN CG   1 1 
        3  5612 1 1 102 ASN H    H  -2.299 -10.623 -10.890 1.00 . A A . 275 ASN H    1 1 
        3  5613 1 1 102 ASN HA   H   0.132 -11.460  -9.382 1.00 . A A . 275 ASN HA   1 1 
        3  5614 1 1 102 ASN HB2  H  -2.712 -12.502  -9.178 1.00 . A A . 275 ASN HB2  1 1 
        3  5615 1 1 102 ASN HB3  H  -1.312 -13.392  -8.577 1.00 . A A . 275 ASN HB3  1 1 
        3  5616 1 1 102 ASN HD21 H  -3.436 -12.639  -6.901 1.00 . A A . 275 ASN HD21 1 1 
        3  5617 1 1 102 ASN HD22 H  -2.838 -11.458  -5.750 1.00 . A A . 275 ASN HD22 1 1 
        3  5618 1 1 102 ASN N    N  -1.467 -10.514 -10.329 1.00 . A A . 275 ASN N    1 1 
        3  5619 1 1 102 ASN ND2  N  -2.760 -11.936  -6.637 1.00 . A A . 275 ASN ND2  1 1 
        3  5620 1 1 102 ASN O    O  -1.477 -13.063 -11.713 1.00 . A A . 275 ASN O    1 1 
        3  5621 1 1 102 ASN OD1  O  -0.916 -10.791  -7.164 1.00 . A A . 275 ASN OD1  1 1 
        3  5622 1 1 103 ASP C    C   2.508 -14.546 -11.904 1.00 . A A . 276 ASP C    1 1 
        3  5623 1 1 103 ASP CA   C   1.138 -13.962 -12.254 1.00 . A A . 276 ASP CA   1 1 
        3  5624 1 1 103 ASP CB   C   1.159 -13.258 -13.619 1.00 . A A . 276 ASP CB   1 1 
        3  5625 1 1 103 ASP CG   C   2.104 -12.061 -13.702 1.00 . A A . 276 ASP CG   1 1 
        3  5626 1 1 103 ASP H    H   1.445 -12.654 -10.615 1.00 . A A . 276 ASP H    1 1 
        3  5627 1 1 103 ASP HA   H   0.422 -14.782 -12.308 1.00 . A A . 276 ASP HA   1 1 
        3  5628 1 1 103 ASP HB2  H   1.441 -13.979 -14.385 1.00 . A A . 276 ASP HB2  1 1 
        3  5629 1 1 103 ASP HB3  H   0.148 -12.915 -13.842 1.00 . A A . 276 ASP HB3  1 1 
        3  5630 1 1 103 ASP N    N   0.721 -13.031 -11.212 1.00 . A A . 276 ASP N    1 1 
        3  5631 1 1 103 ASP O    O   2.981 -14.411 -10.776 1.00 . A A . 276 ASP O    1 1 
        3  5632 1 1 103 ASP OD1  O   2.935 -11.888 -12.785 1.00 . A A . 276 ASP OD1  1 1 
        3  5633 1 1 103 ASP OD2  O   1.983 -11.322 -14.705 1.00 . A A . 276 ASP OD2  1 1 
        3  5634 1 1 104 GLN C    C   5.571 -14.840 -12.383 1.00 . A A . 277 GLN C    1 1 
        3  5635 1 1 104 GLN CA   C   4.446 -15.849 -12.640 1.00 . A A . 277 GLN CA   1 1 
        3  5636 1 1 104 GLN CB   C   4.783 -16.738 -13.840 1.00 . A A . 277 GLN CB   1 1 
        3  5637 1 1 104 GLN CD   C   5.333 -16.790 -16.319 1.00 . A A . 277 GLN CD   1 1 
        3  5638 1 1 104 GLN CG   C   5.068 -15.914 -15.100 1.00 . A A . 277 GLN CG   1 1 
        3  5639 1 1 104 GLN H    H   2.749 -15.265 -13.791 1.00 . A A . 277 GLN H    1 1 
        3  5640 1 1 104 GLN HA   H   4.356 -16.484 -11.759 1.00 . A A . 277 GLN HA   1 1 
        3  5641 1 1 104 GLN HB2  H   5.664 -17.333 -13.602 1.00 . A A . 277 GLN HB2  1 1 
        3  5642 1 1 104 GLN HB3  H   3.944 -17.410 -14.019 1.00 . A A . 277 GLN HB3  1 1 
        3  5643 1 1 104 GLN HE21 H   3.951 -18.156 -15.727 1.00 . A A . 277 GLN HE21 1 1 
        3  5644 1 1 104 GLN HE22 H   4.788 -18.525 -17.221 1.00 . A A . 277 GLN HE22 1 1 
        3  5645 1 1 104 GLN HG2  H   4.209 -15.277 -15.310 1.00 . A A . 277 GLN HG2  1 1 
        3  5646 1 1 104 GLN HG3  H   5.939 -15.281 -14.928 1.00 . A A . 277 GLN HG3  1 1 
        3  5647 1 1 104 GLN N    N   3.158 -15.201 -12.870 1.00 . A A . 277 GLN N    1 1 
        3  5648 1 1 104 GLN NE2  N   4.632 -17.915 -16.432 1.00 . A A . 277 GLN NE2  1 1 
        3  5649 1 1 104 GLN O    O   6.636 -15.240 -11.917 1.00 . A A . 277 GLN O    1 1 
        3  5650 1 1 104 GLN OE1  O   6.164 -16.460 -17.160 1.00 . A A . 277 GLN OE1  1 1 
        3  5651 1 1 105 ASP C    C   6.187 -11.700 -11.192 1.00 . A A . 278 ASP C    1 1 
        3  5652 1 1 105 ASP CA   C   6.369 -12.523 -12.463 1.00 . A A . 278 ASP CA   1 1 
        3  5653 1 1 105 ASP CB   C   6.519 -11.632 -13.701 1.00 . A A . 278 ASP CB   1 1 
        3  5654 1 1 105 ASP CG   C   7.308 -12.294 -14.834 1.00 . A A . 278 ASP CG   1 1 
        3  5655 1 1 105 ASP H    H   4.468 -13.260 -13.051 1.00 . A A . 278 ASP H    1 1 
        3  5656 1 1 105 ASP HA   H   7.326 -13.030 -12.334 1.00 . A A . 278 ASP HA   1 1 
        3  5657 1 1 105 ASP HB2  H   5.530 -11.344 -14.057 1.00 . A A . 278 ASP HB2  1 1 
        3  5658 1 1 105 ASP HB3  H   7.050 -10.726 -13.410 1.00 . A A . 278 ASP HB3  1 1 
        3  5659 1 1 105 ASP N    N   5.361 -13.552 -12.679 1.00 . A A . 278 ASP N    1 1 
        3  5660 1 1 105 ASP O    O   7.167 -11.310 -10.564 1.00 . A A . 278 ASP O    1 1 
        3  5661 1 1 105 ASP OD1  O   8.055 -13.258 -14.556 1.00 . A A . 278 ASP OD1  1 1 
        3  5662 1 1 105 ASP OD2  O   7.156 -11.823 -15.983 1.00 . A A . 278 ASP OD2  1 1 
        3  5663 1 1 106 THR C    C   3.431 -11.225  -8.826 1.00 . A A . 279 THR C    1 1 
        3  5664 1 1 106 THR CA   C   4.636 -10.693  -9.588 1.00 . A A . 279 THR CA   1 1 
        3  5665 1 1 106 THR CB   C   4.593  -9.174  -9.799 1.00 . A A . 279 THR CB   1 1 
        3  5666 1 1 106 THR CG2  C   5.517  -8.688 -10.916 1.00 . A A . 279 THR CG2  1 1 
        3  5667 1 1 106 THR H    H   4.164 -11.761 -11.363 1.00 . A A . 279 THR H    1 1 
        3  5668 1 1 106 THR HA   H   5.484 -10.865  -8.926 1.00 . A A . 279 THR HA   1 1 
        3  5669 1 1 106 THR HB   H   4.892  -8.694  -8.866 1.00 . A A . 279 THR HB   1 1 
        3  5670 1 1 106 THR HG1  H   3.266  -7.803 -10.143 1.00 . A A . 279 THR HG1  1 1 
        3  5671 1 1 106 THR HG21 H   5.500  -7.599 -10.945 1.00 . A A . 279 THR HG21 1 1 
        3  5672 1 1 106 THR HG22 H   6.539  -9.010 -10.714 1.00 . A A . 279 THR HG22 1 1 
        3  5673 1 1 106 THR HG23 H   5.186  -9.086 -11.875 1.00 . A A . 279 THR HG23 1 1 
        3  5674 1 1 106 THR N    N   4.939 -11.436 -10.803 1.00 . A A . 279 THR N    1 1 
        3  5675 1 1 106 THR O    O   2.514 -11.784  -9.425 1.00 . A A . 279 THR O    1 1 
        3  5676 1 1 106 THR OG1  O   3.276  -8.762 -10.090 1.00 . A A . 279 THR OG1  1 1 
        3  5677 1 1 107 TRP C    C   2.308 -10.826  -5.361 1.00 . A A . 280 TRP C    1 1 
        3  5678 1 1 107 TRP CA   C   2.366 -11.598  -6.674 1.00 . A A . 280 TRP CA   1 1 
        3  5679 1 1 107 TRP CB   C   2.687 -13.068  -6.393 1.00 . A A . 280 TRP CB   1 1 
        3  5680 1 1 107 TRP CD1  C   1.164 -13.941  -4.567 1.00 . A A . 280 TRP CD1  1 1 
        3  5681 1 1 107 TRP CD2  C   0.636 -14.751  -6.589 1.00 . A A . 280 TRP CD2  1 1 
        3  5682 1 1 107 TRP CE2  C  -0.302 -15.297  -5.667 1.00 . A A . 280 TRP CE2  1 1 
        3  5683 1 1 107 TRP CE3  C   0.507 -15.143  -7.935 1.00 . A A . 280 TRP CE3  1 1 
        3  5684 1 1 107 TRP CG   C   1.562 -13.892  -5.856 1.00 . A A . 280 TRP CG   1 1 
        3  5685 1 1 107 TRP CH2  C  -1.428 -16.532  -7.409 1.00 . A A . 280 TRP CH2  1 1 
        3  5686 1 1 107 TRP CZ2  C  -1.324 -16.171  -6.060 1.00 . A A . 280 TRP CZ2  1 1 
        3  5687 1 1 107 TRP CZ3  C  -0.511 -16.021  -8.340 1.00 . A A . 280 TRP CZ3  1 1 
        3  5688 1 1 107 TRP H    H   4.178 -10.556  -7.051 1.00 . A A . 280 TRP H    1 1 
        3  5689 1 1 107 TRP HA   H   1.412 -11.520  -7.195 1.00 . A A . 280 TRP HA   1 1 
        3  5690 1 1 107 TRP HB2  H   3.000 -13.526  -7.331 1.00 . A A . 280 TRP HB2  1 1 
        3  5691 1 1 107 TRP HB3  H   3.525 -13.117  -5.698 1.00 . A A . 280 TRP HB3  1 1 
        3  5692 1 1 107 TRP HD1  H   1.633 -13.411  -3.752 1.00 . A A . 280 TRP HD1  1 1 
        3  5693 1 1 107 TRP HE1  H  -0.388 -14.953  -3.565 1.00 . A A . 280 TRP HE1  1 1 
        3  5694 1 1 107 TRP HE3  H   1.204 -14.763  -8.666 1.00 . A A . 280 TRP HE3  1 1 
        3  5695 1 1 107 TRP HH2  H  -2.208 -17.205  -7.733 1.00 . A A . 280 TRP HH2  1 1 
        3  5696 1 1 107 TRP HZ2  H  -2.016 -16.564  -5.331 1.00 . A A . 280 TRP HZ2  1 1 
        3  5697 1 1 107 TRP HZ3  H  -0.592 -16.307  -9.378 1.00 . A A . 280 TRP HZ3  1 1 
        3  5698 1 1 107 TRP N    N   3.426 -11.058  -7.502 1.00 . A A . 280 TRP N    1 1 
        3  5699 1 1 107 TRP NE1  N   0.068 -14.770  -4.447 1.00 . A A . 280 TRP NE1  1 1 
        3  5700 1 1 107 TRP O    O   3.298 -10.238  -4.926 1.00 . A A . 280 TRP O    1 1 
        3  5701 1 1 108 ASP C    C   0.226 -11.183  -2.458 1.00 . A A . 281 ASP C    1 1 
        3  5702 1 1 108 ASP CA   C   0.944 -10.232  -3.414 1.00 . A A . 281 ASP CA   1 1 
        3  5703 1 1 108 ASP CB   C   0.375  -8.811  -3.549 1.00 . A A . 281 ASP CB   1 1 
        3  5704 1 1 108 ASP CG   C  -0.172  -8.179  -2.266 1.00 . A A . 281 ASP CG   1 1 
        3  5705 1 1 108 ASP H    H   0.341 -11.279  -5.158 1.00 . A A . 281 ASP H    1 1 
        3  5706 1 1 108 ASP HA   H   1.936 -10.100  -2.981 1.00 . A A . 281 ASP HA   1 1 
        3  5707 1 1 108 ASP HB2  H   1.145  -8.163  -3.967 1.00 . A A . 281 ASP HB2  1 1 
        3  5708 1 1 108 ASP HB3  H  -0.447  -8.857  -4.264 1.00 . A A . 281 ASP HB3  1 1 
        3  5709 1 1 108 ASP N    N   1.135 -10.832  -4.723 1.00 . A A . 281 ASP N    1 1 
        3  5710 1 1 108 ASP O    O  -0.905 -11.597  -2.710 1.00 . A A . 281 ASP O    1 1 
        3  5711 1 1 108 ASP OD1  O  -0.348  -8.898  -1.260 1.00 . A A . 281 ASP OD1  1 1 
        3  5712 1 1 108 ASP OD2  O  -0.410  -6.953  -2.308 1.00 . A A . 281 ASP OD2  1 1 
        3  5713 1 1 109 TYR C    C  -0.558 -12.130   0.641 1.00 . A A . 282 TYR C    1 1 
        3  5714 1 1 109 TYR CA   C   0.456 -12.546  -0.422 1.00 . A A . 282 TYR CA   1 1 
        3  5715 1 1 109 TYR CB   C   1.643 -13.354   0.111 1.00 . A A . 282 TYR CB   1 1 
        3  5716 1 1 109 TYR CD1  C   1.585 -15.566  -1.102 1.00 . A A . 282 TYR CD1  1 1 
        3  5717 1 1 109 TYR CD2  C   3.335 -13.972  -1.656 1.00 . A A . 282 TYR CD2  1 1 
        3  5718 1 1 109 TYR CE1  C   2.088 -16.457  -2.059 1.00 . A A . 282 TYR CE1  1 1 
        3  5719 1 1 109 TYR CE2  C   3.846 -14.859  -2.614 1.00 . A A . 282 TYR CE2  1 1 
        3  5720 1 1 109 TYR CG   C   2.202 -14.323  -0.906 1.00 . A A . 282 TYR CG   1 1 
        3  5721 1 1 109 TYR CZ   C   3.219 -16.105  -2.822 1.00 . A A . 282 TYR CZ   1 1 
        3  5722 1 1 109 TYR H    H   1.780 -11.072  -1.160 1.00 . A A . 282 TYR H    1 1 
        3  5723 1 1 109 TYR HA   H  -0.105 -13.254  -1.032 1.00 . A A . 282 TYR HA   1 1 
        3  5724 1 1 109 TYR HB2  H   2.427 -12.672   0.441 1.00 . A A . 282 TYR HB2  1 1 
        3  5725 1 1 109 TYR HB3  H   1.316 -13.932   0.976 1.00 . A A . 282 TYR HB3  1 1 
        3  5726 1 1 109 TYR HD1  H   0.716 -15.836  -0.519 1.00 . A A . 282 TYR HD1  1 1 
        3  5727 1 1 109 TYR HD2  H   3.813 -13.017  -1.498 1.00 . A A . 282 TYR HD2  1 1 
        3  5728 1 1 109 TYR HE1  H   1.611 -17.414  -2.217 1.00 . A A . 282 TYR HE1  1 1 
        3  5729 1 1 109 TYR HE2  H   4.718 -14.591  -3.193 1.00 . A A . 282 TYR HE2  1 1 
        3  5730 1 1 109 TYR HH   H   4.444 -16.618  -4.249 1.00 . A A . 282 TYR HH   1 1 
        3  5731 1 1 109 TYR N    N   0.902 -11.527  -1.359 1.00 . A A . 282 TYR N    1 1 
        3  5732 1 1 109 TYR O    O  -0.839 -12.898   1.562 1.00 . A A . 282 TYR O    1 1 
        3  5733 1 1 109 TYR OH   O   3.696 -16.969  -3.762 1.00 . A A . 282 TYR OH   1 1 
        3  5734 1 1 110 THR C    C  -3.218  -9.608   0.886 1.00 . A A . 283 THR C    1 1 
        3  5735 1 1 110 THR CA   C  -2.066 -10.405   1.497 1.00 . A A . 283 THR CA   1 1 
        3  5736 1 1 110 THR CB   C  -1.315  -9.630   2.582 1.00 . A A . 283 THR CB   1 1 
        3  5737 1 1 110 THR CG2  C  -0.781  -8.293   2.066 1.00 . A A . 283 THR CG2  1 1 
        3  5738 1 1 110 THR H    H  -0.853 -10.329  -0.253 1.00 . A A . 283 THR H    1 1 
        3  5739 1 1 110 THR HA   H  -2.522 -11.267   1.984 1.00 . A A . 283 THR HA   1 1 
        3  5740 1 1 110 THR HB   H  -0.477 -10.235   2.931 1.00 . A A . 283 THR HB   1 1 
        3  5741 1 1 110 THR HG1  H  -1.663  -8.979   4.376 1.00 . A A . 283 THR HG1  1 1 
        3  5742 1 1 110 THR HG21 H  -1.603  -7.675   1.707 1.00 . A A . 283 THR HG21 1 1 
        3  5743 1 1 110 THR HG22 H  -0.260  -7.777   2.872 1.00 . A A . 283 THR HG22 1 1 
        3  5744 1 1 110 THR HG23 H  -0.075  -8.476   1.256 1.00 . A A . 283 THR HG23 1 1 
        3  5745 1 1 110 THR N    N  -1.110 -10.921   0.525 1.00 . A A . 283 THR N    1 1 
        3  5746 1 1 110 THR O    O  -4.272  -9.491   1.508 1.00 . A A . 283 THR O    1 1 
        3  5747 1 1 110 THR OG1  O  -2.177  -9.382   3.672 1.00 . A A . 283 THR OG1  1 1 
        3  5748 1 1 111 ASN C    C  -4.776  -9.373  -1.997 1.00 . A A . 284 ASN C    1 1 
        3  5749 1 1 111 ASN CA   C  -4.123  -8.385  -1.025 1.00 . A A . 284 ASN CA   1 1 
        3  5750 1 1 111 ASN CB   C  -3.551  -7.175  -1.764 1.00 . A A . 284 ASN CB   1 1 
        3  5751 1 1 111 ASN CG   C  -4.643  -6.295  -2.356 1.00 . A A . 284 ASN CG   1 1 
        3  5752 1 1 111 ASN H    H  -2.139  -9.105  -0.767 1.00 . A A . 284 ASN H    1 1 
        3  5753 1 1 111 ASN HA   H  -4.858  -8.031  -0.302 1.00 . A A . 284 ASN HA   1 1 
        3  5754 1 1 111 ASN HB2  H  -2.964  -6.577  -1.068 1.00 . A A . 284 ASN HB2  1 1 
        3  5755 1 1 111 ASN HB3  H  -2.899  -7.514  -2.569 1.00 . A A . 284 ASN HB3  1 1 
        3  5756 1 1 111 ASN HD21 H  -3.264  -5.014  -3.113 1.00 . A A . 284 ASN HD21 1 1 
        3  5757 1 1 111 ASN HD22 H  -4.936  -4.594  -3.421 1.00 . A A . 284 ASN HD22 1 1 
        3  5758 1 1 111 ASN N    N  -3.042  -9.054  -0.318 1.00 . A A . 284 ASN N    1 1 
        3  5759 1 1 111 ASN ND2  N  -4.250  -5.213  -3.016 1.00 . A A . 284 ASN ND2  1 1 
        3  5760 1 1 111 ASN O    O  -4.138  -9.786  -2.964 1.00 . A A . 284 ASN O    1 1 
        3  5761 1 1 111 ASN OD1  O  -5.830  -6.581  -2.223 1.00 . A A . 284 ASN OD1  1 1 
        3  5762 1 1 112 PRO C    C  -7.307 -10.014  -3.880 1.00 . A A . 285 PRO C    1 1 
        3  5763 1 1 112 PRO CA   C  -6.759 -10.687  -2.622 1.00 . A A . 285 PRO CA   1 1 
        3  5764 1 1 112 PRO CB   C  -7.910 -11.183  -1.747 1.00 . A A . 285 PRO CB   1 1 
        3  5765 1 1 112 PRO CD   C  -6.861  -9.347  -0.642 1.00 . A A . 285 PRO CD   1 1 
        3  5766 1 1 112 PRO CG   C  -8.239  -9.952  -0.902 1.00 . A A . 285 PRO CG   1 1 
        3  5767 1 1 112 PRO HA   H  -6.121 -11.525  -2.904 1.00 . A A . 285 PRO HA   1 1 
        3  5768 1 1 112 PRO HB2  H  -8.764 -11.510  -2.339 1.00 . A A . 285 PRO HB2  1 1 
        3  5769 1 1 112 PRO HB3  H  -7.561 -11.985  -1.097 1.00 . A A . 285 PRO HB3  1 1 
        3  5770 1 1 112 PRO HD2  H  -6.933  -8.261  -0.575 1.00 . A A . 285 PRO HD2  1 1 
        3  5771 1 1 112 PRO HD3  H  -6.449  -9.763   0.276 1.00 . A A . 285 PRO HD3  1 1 
        3  5772 1 1 112 PRO HG2  H  -8.837  -9.255  -1.491 1.00 . A A . 285 PRO HG2  1 1 
        3  5773 1 1 112 PRO HG3  H  -8.745 -10.218   0.025 1.00 . A A . 285 PRO HG3  1 1 
        3  5774 1 1 112 PRO N    N  -6.039  -9.758  -1.767 1.00 . A A . 285 PRO N    1 1 
        3  5775 1 1 112 PRO O    O  -7.682 -10.701  -4.829 1.00 . A A . 285 PRO O    1 1 
        3  5776 1 1 113 ASN C    C  -7.138  -7.947  -6.266 1.00 . A A . 286 ASN C    1 1 
        3  5777 1 1 113 ASN CA   C  -7.984  -7.942  -4.992 1.00 . A A . 286 ASN CA   1 1 
        3  5778 1 1 113 ASN CB   C  -8.256  -6.508  -4.530 1.00 . A A . 286 ASN CB   1 1 
        3  5779 1 1 113 ASN CG   C  -9.189  -6.473  -3.326 1.00 . A A . 286 ASN CG   1 1 
        3  5780 1 1 113 ASN H    H  -6.978  -8.150  -3.131 1.00 . A A . 286 ASN H    1 1 
        3  5781 1 1 113 ASN HA   H  -8.939  -8.414  -5.227 1.00 . A A . 286 ASN HA   1 1 
        3  5782 1 1 113 ASN HB2  H  -7.312  -6.028  -4.270 1.00 . A A . 286 ASN HB2  1 1 
        3  5783 1 1 113 ASN HB3  H  -8.717  -5.948  -5.344 1.00 . A A . 286 ASN HB3  1 1 
        3  5784 1 1 113 ASN HD21 H  -7.657  -5.967  -2.091 1.00 . A A . 286 ASN HD21 1 1 
        3  5785 1 1 113 ASN HD22 H  -9.226  -6.105  -1.330 1.00 . A A . 286 ASN HD22 1 1 
        3  5786 1 1 113 ASN N    N  -7.363  -8.678  -3.900 1.00 . A A . 286 ASN N    1 1 
        3  5787 1 1 113 ASN ND2  N  -8.648  -6.154  -2.155 1.00 . A A . 286 ASN ND2  1 1 
        3  5788 1 1 113 ASN O    O  -7.644  -7.617  -7.338 1.00 . A A . 286 ASN O    1 1 
        3  5789 1 1 113 ASN OD1  O -10.384  -6.727  -3.449 1.00 . A A . 286 ASN OD1  1 1 
        3  5790 1 1 114 LEU C    C  -5.056  -9.648  -8.089 1.00 . A A . 287 LEU C    1 1 
        3  5791 1 1 114 LEU CA   C  -4.963  -8.332  -7.317 1.00 . A A . 287 LEU CA   1 1 
        3  5792 1 1 114 LEU CB   C  -3.525  -8.054  -6.871 1.00 . A A . 287 LEU CB   1 1 
        3  5793 1 1 114 LEU CD1  C  -1.945  -6.464  -5.792 1.00 . A A . 287 LEU CD1  1 1 
        3  5794 1 1 114 LEU CD2  C  -3.913  -5.554  -6.992 1.00 . A A . 287 LEU CD2  1 1 
        3  5795 1 1 114 LEU CG   C  -3.409  -6.716  -6.134 1.00 . A A . 287 LEU CG   1 1 
        3  5796 1 1 114 LEU H    H  -5.482  -8.587  -5.267 1.00 . A A . 287 LEU H    1 1 
        3  5797 1 1 114 LEU HA   H  -5.267  -7.533  -7.995 1.00 . A A . 287 LEU HA   1 1 
        3  5798 1 1 114 LEU HB2  H  -3.192  -8.857  -6.212 1.00 . A A . 287 LEU HB2  1 1 
        3  5799 1 1 114 LEU HB3  H  -2.879  -8.036  -7.749 1.00 . A A . 287 LEU HB3  1 1 
        3  5800 1 1 114 LEU HD11 H  -1.354  -6.451  -6.708 1.00 . A A . 287 LEU HD11 1 1 
        3  5801 1 1 114 LEU HD12 H  -1.846  -5.507  -5.279 1.00 . A A . 287 LEU HD12 1 1 
        3  5802 1 1 114 LEU HD13 H  -1.581  -7.258  -5.140 1.00 . A A . 287 LEU HD13 1 1 
        3  5803 1 1 114 LEU HD21 H  -4.987  -5.645  -7.151 1.00 . A A . 287 LEU HD21 1 1 
        3  5804 1 1 114 LEU HD22 H  -3.714  -4.611  -6.482 1.00 . A A . 287 LEU HD22 1 1 
        3  5805 1 1 114 LEU HD23 H  -3.400  -5.558  -7.954 1.00 . A A . 287 LEU HD23 1 1 
        3  5806 1 1 114 LEU HG   H  -3.987  -6.758  -5.210 1.00 . A A . 287 LEU HG   1 1 
        3  5807 1 1 114 LEU N    N  -5.855  -8.314  -6.165 1.00 . A A . 287 LEU N    1 1 
        3  5808 1 1 114 LEU O    O  -4.397  -9.804  -9.114 1.00 . A A . 287 LEU O    1 1 
        3  5809 1 1 115 SER C    C  -6.957 -11.710  -9.500 1.00 . A A . 288 SER C    1 1 
        3  5810 1 1 115 SER CA   C  -6.057 -11.872  -8.277 1.00 . A A . 288 SER CA   1 1 
        3  5811 1 1 115 SER CB   C  -6.644 -12.887  -7.299 1.00 . A A . 288 SER CB   1 1 
        3  5812 1 1 115 SER H    H  -6.376 -10.430  -6.750 1.00 . A A . 288 SER H    1 1 
        3  5813 1 1 115 SER HA   H  -5.085 -12.238  -8.608 1.00 . A A . 288 SER HA   1 1 
        3  5814 1 1 115 SER HB2  H  -5.956 -13.026  -6.465 1.00 . A A . 288 SER HB2  1 1 
        3  5815 1 1 115 SER HB3  H  -7.598 -12.519  -6.921 1.00 . A A . 288 SER HB3  1 1 
        3  5816 1 1 115 SER HG   H  -7.208 -14.743  -7.316 1.00 . A A . 288 SER HG   1 1 
        3  5817 1 1 115 SER N    N  -5.867 -10.595  -7.606 1.00 . A A . 288 SER N    1 1 
        3  5818 1 1 115 SER O    O  -7.905 -10.924  -9.479 1.00 . A A . 288 SER O    1 1 
        3  5819 1 1 115 SER OG   O  -6.844 -14.122  -7.952 1.00 . A A . 288 SER OG   1 1 
        3  5820 1 1 116 GLY C    C  -7.317 -11.143 -12.589 1.00 . A A . 289 GLY C    1 1 
        3  5821 1 1 116 GLY CA   C  -7.452 -12.442 -11.793 1.00 . A A . 289 GLY CA   1 1 
        3  5822 1 1 116 GLY H    H  -5.862 -13.069 -10.535 1.00 . A A . 289 GLY H    1 1 
        3  5823 1 1 116 GLY HA2  H  -7.128 -13.271 -12.422 1.00 . A A . 289 GLY HA2  1 1 
        3  5824 1 1 116 GLY HA3  H  -8.502 -12.585 -11.535 1.00 . A A . 289 GLY HA3  1 1 
        3  5825 1 1 116 GLY N    N  -6.663 -12.456 -10.570 1.00 . A A . 289 GLY N    1 1 
        3  5826 1 1 116 GLY O    O  -7.930 -11.016 -13.648 1.00 . A A . 289 GLY O    1 1 
        3  5827 1 1 117 GLN C    C  -5.475  -9.101 -14.045 1.00 . A A . 290 GLN C    1 1 
        3  5828 1 1 117 GLN CA   C  -6.334  -8.914 -12.795 1.00 . A A . 290 GLN CA   1 1 
        3  5829 1 1 117 GLN CB   C  -5.682  -7.892 -11.858 1.00 . A A . 290 GLN CB   1 1 
        3  5830 1 1 117 GLN CD   C  -7.870  -6.960 -10.933 1.00 . A A . 290 GLN CD   1 1 
        3  5831 1 1 117 GLN CG   C  -6.528  -7.610 -10.612 1.00 . A A . 290 GLN CG   1 1 
        3  5832 1 1 117 GLN H    H  -6.046 -10.323 -11.226 1.00 . A A . 290 GLN H    1 1 
        3  5833 1 1 117 GLN HA   H  -7.307  -8.535 -13.108 1.00 . A A . 290 GLN HA   1 1 
        3  5834 1 1 117 GLN HB2  H  -4.710  -8.273 -11.544 1.00 . A A . 290 GLN HB2  1 1 
        3  5835 1 1 117 GLN HB3  H  -5.528  -6.960 -12.400 1.00 . A A . 290 GLN HB3  1 1 
        3  5836 1 1 117 GLN HE21 H  -8.491  -7.214  -9.019 1.00 . A A . 290 GLN HE21 1 1 
        3  5837 1 1 117 GLN HE22 H  -9.651  -6.460 -10.097 1.00 . A A . 290 GLN HE22 1 1 
        3  5838 1 1 117 GLN HG2  H  -6.706  -8.542 -10.076 1.00 . A A . 290 GLN HG2  1 1 
        3  5839 1 1 117 GLN HG3  H  -5.971  -6.940  -9.956 1.00 . A A . 290 GLN HG3  1 1 
        3  5840 1 1 117 GLN N    N  -6.528 -10.180 -12.102 1.00 . A A . 290 GLN N    1 1 
        3  5841 1 1 117 GLN NE2  N  -8.743  -6.870  -9.935 1.00 . A A . 290 GLN NE2  1 1 
        3  5842 1 1 117 GLN O    O  -4.721 -10.069 -14.150 1.00 . A A . 290 GLN O    1 1 
        3  5843 1 1 117 GLN OE1  O  -8.127  -6.538 -12.057 1.00 . A A . 290 GLN OE1  1 1 
        3  5844 1 1 118 GLY C    C  -5.338  -7.144 -17.216 1.00 . A A . 291 GLY C    1 1 
        3  5845 1 1 118 GLY CA   C  -4.836  -8.195 -16.234 1.00 . A A . 291 GLY CA   1 1 
        3  5846 1 1 118 GLY H    H  -6.232  -7.396 -14.854 1.00 . A A . 291 GLY H    1 1 
        3  5847 1 1 118 GLY HA2  H  -3.785  -7.999 -16.020 1.00 . A A . 291 GLY HA2  1 1 
        3  5848 1 1 118 GLY HA3  H  -4.926  -9.179 -16.694 1.00 . A A . 291 GLY HA3  1 1 
        3  5849 1 1 118 GLY N    N  -5.593  -8.167 -14.992 1.00 . A A . 291 GLY N    1 1 
        3  5850 1 1 118 GLY O    O  -5.808  -6.085 -16.739 1.00 . A A . 291 GLY O    1 1 
        3  5851 2 2   1 A   C1'  C  21.533  -7.512 -11.739 1.00 . B B .   1 A   C1'  1 1 
        3  5852 2 2   1 A   C2   C  21.486 -11.278 -13.948 1.00 . B B .   1 A   C2   1 1 
        3  5853 2 2   1 A   C2'  C  21.826  -6.648 -10.506 1.00 . B B .   1 A   C2'  1 1 
        3  5854 2 2   1 A   C3'  C  21.565  -5.222 -10.985 1.00 . B B .   1 A   C3'  1 1 
        3  5855 2 2   1 A   C4   C  22.413  -9.686 -12.735 1.00 . B B .   1 A   C4   1 1 
        3  5856 2 2   1 A   C4'  C  21.842  -5.347 -12.482 1.00 . B B .   1 A   C4'  1 1 
        3  5857 2 2   1 A   C5   C  23.623 -10.329 -12.713 1.00 . B B .   1 A   C5   1 1 
        3  5858 2 2   1 A   C5'  C  23.345  -5.227 -12.751 1.00 . B B .   1 A   C5'  1 1 
        3  5859 2 2   1 A   C6   C  23.696 -11.554 -13.399 1.00 . B B .   1 A   C6   1 1 
        3  5860 2 2   1 A   C8   C  23.893  -8.549 -11.597 1.00 . B B .   1 A   C8   1 1 
        3  5861 2 2   1 A   H1'  H  20.587  -8.032 -11.585 1.00 . B B .   1 A   H1'  1 1 
        3  5862 2 2   1 A   H2   H  20.635 -11.701 -14.464 1.00 . B B .   1 A   H2   1 1 
        3  5863 2 2   1 A   H2'  H  22.870  -6.739 -10.205 1.00 . B B .   1 A   H2'  1 1 
        3  5864 2 2   1 A   H3'  H  22.248  -4.518 -10.510 1.00 . B B .   1 A   H3'  1 1 
        3  5865 2 2   1 A   H4'  H  21.313  -4.572 -13.036 1.00 . B B .   1 A   H4'  1 1 
        3  5866 2 2   1 A   H5'  H  23.722  -4.324 -12.271 1.00 . B B .   1 A   H5'  1 1 
        3  5867 2 2   1 A   H5'' H  23.870  -6.090 -12.339 1.00 . B B .   1 A   H5'' 1 1 
        3  5868 2 2   1 A   H61  H  24.788 -13.171 -13.979 1.00 . B B .   1 A   H61  1 1 
        3  5869 2 2   1 A   H62  H  25.646 -11.988 -13.009 1.00 . B B .   1 A   H62  1 1 
        3  5870 2 2   1 A   H8   H  24.342  -7.769 -11.001 1.00 . B B .   1 A   H8   1 1 
        3  5871 2 2   1 A   HO2' H  21.185  -6.415  -8.681 1.00 . B B .   1 A   HO2' 1 1 
        3  5872 2 2   1 A   N1   N  22.596 -11.997 -14.017 1.00 . B B .   1 A   N1   1 1 
        3  5873 2 2   1 A   N3   N  21.272 -10.118 -13.340 1.00 . B B .   1 A   N3   1 1 
        3  5874 2 2   1 A   N6   N  24.802 -12.300 -13.469 1.00 . B B .   1 A   N6   1 1 
        3  5875 2 2   1 A   N7   N  24.559  -9.600 -11.984 1.00 . B B .   1 A   N7   1 1 
        3  5876 2 2   1 A   N9   N  22.583  -8.526 -12.009 1.00 . B B .   1 A   N9   1 1 
        3  5877 2 2   1 A   O2'  O  20.982  -6.986  -9.426 1.00 . B B .   1 A   O2'  1 1 
        3  5878 2 2   1 A   O3'  O  20.220  -4.843 -10.754 1.00 . B B .   1 A   O3'  1 1 
        3  5879 2 2   1 A   O4'  O  21.372  -6.636 -12.842 1.00 . B B .   1 A   O4'  1 1 
        3  5880 2 2   1 A   O5'  O  23.583  -5.142 -14.141 1.00 . B B .   1 A   O5'  1 1 
        3  5881 2 2   2 C   C1'  C  17.306  -2.090  -6.663 1.00 . B B .   2 C   C1'  1 1 
        3  5882 2 2   2 C   C2   C  17.927  -1.989  -4.290 1.00 . B B .   2 C   C2   1 1 
        3  5883 2 2   2 C   C2'  C  17.658  -1.111  -7.774 1.00 . B B .   2 C   C2'  1 1 
        3  5884 2 2   2 C   C3'  C  16.574  -1.514  -8.773 1.00 . B B .   2 C   C3'  1 1 
        3  5885 2 2   2 C   C4   C  20.104  -2.442  -3.564 1.00 . B B .   2 C   C4   1 1 
        3  5886 2 2   2 C   C4'  C  16.626  -3.039  -8.631 1.00 . B B .   2 C   C4'  1 1 
        3  5887 2 2   2 C   C5   C  20.562  -2.589  -4.912 1.00 . B B .   2 C   C5   1 1 
        3  5888 2 2   2 C   C5'  C  17.489  -3.688  -9.717 1.00 . B B .   2 C   C5'  1 1 
        3  5889 2 2   2 C   C6   C  19.645  -2.451  -5.897 1.00 . B B .   2 C   C6   1 1 
        3  5890 2 2   2 C   H1'  H  16.351  -1.791  -6.229 1.00 . B B .   2 C   H1'  1 1 
        3  5891 2 2   2 C   H2'  H  18.643  -1.352  -8.174 1.00 . B B .   2 C   H2'  1 1 
        3  5892 2 2   2 C   H3'  H  16.804  -1.190  -9.788 1.00 . B B .   2 C   H3'  1 1 
        3  5893 2 2   2 C   H4'  H  15.615  -3.437  -8.712 1.00 . B B .   2 C   H4'  1 1 
        3  5894 2 2   2 C   H41  H  20.582  -2.559  -1.598 1.00 . B B .   2 C   H41  1 1 
        3  5895 2 2   2 C   H42  H  21.908  -2.840  -2.714 1.00 . B B .   2 C   H42  1 1 
        3  5896 2 2   2 C   H5   H  21.589  -2.810  -5.161 1.00 . B B .   2 C   H5   1 1 
        3  5897 2 2   2 C   H5'  H  17.672  -4.732  -9.464 1.00 . B B .   2 C   H5'  1 1 
        3  5898 2 2   2 C   H5'' H  16.946  -3.643 -10.661 1.00 . B B .   2 C   H5'' 1 1 
        3  5899 2 2   2 C   H6   H  19.945  -2.564  -6.929 1.00 . B B .   2 C   H6   1 1 
        3  5900 2 2   2 C   HO2' H  16.716   0.480  -7.173 1.00 . B B .   2 C   HO2' 1 1 
        3  5901 2 2   2 C   N1   N  18.334  -2.183  -5.603 1.00 . B B .   2 C   N1   1 1 
        3  5902 2 2   2 C   N3   N  18.839  -2.126  -3.295 1.00 . B B .   2 C   N3   1 1 
        3  5903 2 2   2 C   N4   N  20.937  -2.625  -2.541 1.00 . B B .   2 C   N4   1 1 
        3  5904 2 2   2 C   O2   O  16.763  -1.696  -4.021 1.00 . B B .   2 C   O2   1 1 
        3  5905 2 2   2 C   O2'  O  17.622   0.245  -7.387 1.00 . B B .   2 C   O2'  1 1 
        3  5906 2 2   2 C   O3'  O  15.266  -1.136  -8.378 1.00 . B B .   2 C   O3'  1 1 
        3  5907 2 2   2 C   O4'  O  17.133  -3.323  -7.335 1.00 . B B .   2 C   O4'  1 1 
        3  5908 2 2   2 C   O5'  O  18.721  -3.013  -9.867 1.00 . B B .   2 C   O5'  1 1 
        3  5909 2 2   2 C   OP1  O  18.888  -3.418 -12.333 1.00 . B B .   2 C   OP1  1 1 
        3  5910 2 2   2 C   OP2  O  20.855  -2.436 -11.028 1.00 . B B .   2 C   OP2  1 1 
        3  5911 2 2   2 C   P    P  19.701  -3.357 -11.098 1.00 . B B .   2 C   P    1 1 
        3  5912 2 2   3 A   C1'  C  10.529  -2.961  -6.710 1.00 . B B .   3 A   C1'  1 1 
        3  5913 2 2   3 A   C2   C   9.790  -5.397  -3.200 1.00 . B B .   3 A   C2   1 1 
        3  5914 2 2   3 A   C2'  C   9.770  -2.093  -7.710 1.00 . B B .   3 A   C2'  1 1 
        3  5915 2 2   3 A   C3'  C  10.811  -1.705  -8.756 1.00 . B B .   3 A   C3'  1 1 
        3  5916 2 2   3 A   C4   C  10.010  -3.486  -4.282 1.00 . B B .   3 A   C4   1 1 
        3  5917 2 2   3 A   C4'  C  12.122  -1.878  -7.989 1.00 . B B .   3 A   C4'  1 1 
        3  5918 2 2   3 A   C5   C   9.620  -2.752  -3.195 1.00 . B B .   3 A   C5   1 1 
        3  5919 2 2   3 A   C5'  C  12.520  -0.541  -7.367 1.00 . B B .   3 A   C5'  1 1 
        3  5920 2 2   3 A   C6   C   9.277  -3.485  -2.042 1.00 . B B .   3 A   C6   1 1 
        3  5921 2 2   3 A   C8   C   9.954  -1.361  -4.763 1.00 . B B .   3 A   C8   1 1 
        3  5922 2 2   3 A   H1'  H  10.239  -3.999  -6.871 1.00 . B B .   3 A   H1'  1 1 
        3  5923 2 2   3 A   H2   H   9.860  -6.474  -3.169 1.00 . B B .   3 A   H2   1 1 
        3  5924 2 2   3 A   H2'  H   9.396  -1.190  -7.227 1.00 . B B .   3 A   H2'  1 1 
        3  5925 2 2   3 A   H3'  H  10.673  -0.661  -9.040 1.00 . B B .   3 A   H3'  1 1 
        3  5926 2 2   3 A   H4'  H  12.918  -2.212  -8.655 1.00 . B B .   3 A   H4'  1 1 
        3  5927 2 2   3 A   H5'  H  11.631  -0.027  -6.999 1.00 . B B .   3 A   H5'  1 1 
        3  5928 2 2   3 A   H5'' H  13.208  -0.709  -6.538 1.00 . B B .   3 A   H5'' 1 1 
        3  5929 2 2   3 A   H61  H   8.564  -3.515  -0.140 1.00 . B B .   3 A   H61  1 1 
        3  5930 2 2   3 A   H62  H   8.769  -1.918  -0.843 1.00 . B B .   3 A   H62  1 1 
        3  5931 2 2   3 A   H8   H  10.046  -0.442  -5.323 1.00 . B B .   3 A   H8   1 1 
        3  5932 2 2   3 A   HO2' H   8.347  -2.326  -9.019 1.00 . B B .   3 A   HO2' 1 1 
        3  5933 2 2   3 A   N1   N   9.384  -4.817  -2.081 1.00 . B B .   3 A   N1   1 1 
        3  5934 2 2   3 A   N3   N  10.122  -4.834  -4.353 1.00 . B B .   3 A   N3   1 1 
        3  5935 2 2   3 A   N6   N   8.837  -2.923  -0.911 1.00 . B B .   3 A   N6   1 1 
        3  5936 2 2   3 A   N7   N   9.604  -1.396  -3.506 1.00 . B B .   3 A   N7   1 1 
        3  5937 2 2   3 A   N9   N  10.192  -2.596  -5.314 1.00 . B B .   3 A   N9   1 1 
        3  5938 2 2   3 A   O2'  O   8.702  -2.822  -8.277 1.00 . B B .   3 A   O2'  1 1 
        3  5939 2 2   3 A   O3'  O  10.727  -2.525  -9.907 1.00 . B B .   3 A   O3'  1 1 
        3  5940 2 2   3 A   O4'  O  11.916  -2.852  -6.980 1.00 . B B .   3 A   O4'  1 1 
        3  5941 2 2   3 A   O5'  O  13.156   0.246  -8.353 1.00 . B B .   3 A   O5'  1 1 
        3  5942 2 2   3 A   OP1  O  15.145   0.988  -9.690 1.00 . B B .   3 A   OP1  1 1 
        3  5943 2 2   3 A   OP2  O  15.188   1.037  -7.130 1.00 . B B .   3 A   OP2  1 1 
        3  5944 2 2   3 A   P    P  14.762   0.390  -8.391 1.00 . B B .   3 A   P    1 1 
        3  5945 2 2   4 C   C1'  C   7.215  -0.267 -10.005 1.00 . B B .   4 C   C1'  1 1 
        3  5946 2 2   4 C   C2   C   6.557  -0.034  -7.639 1.00 . B B .   4 C   C2   1 1 
        3  5947 2 2   4 C   C2'  C   6.850   0.643 -11.170 1.00 . B B .   4 C   C2'  1 1 
        3  5948 2 2   4 C   C3'  C   7.371  -0.168 -12.353 1.00 . B B .   4 C   C3'  1 1 
        3  5949 2 2   4 C   C4   C   7.467   1.647  -6.293 1.00 . B B .   4 C   C4   1 1 
        3  5950 2 2   4 C   C4'  C   8.583  -0.890 -11.753 1.00 . B B .   4 C   C4'  1 1 
        3  5951 2 2   4 C   C5   C   8.212   2.182  -7.390 1.00 . B B .   4 C   C5   1 1 
        3  5952 2 2   4 C   C5'  C   9.868  -0.229 -12.259 1.00 . B B .   4 C   C5'  1 1 
        3  5953 2 2   4 C   C6   C   8.096   1.550  -8.577 1.00 . B B .   4 C   C6   1 1 
        3  5954 2 2   4 C   H1'  H   6.499  -1.087  -9.953 1.00 . B B .   4 C   H1'  1 1 
        3  5955 2 2   4 C   H2'  H   7.398   1.582 -11.101 1.00 . B B .   4 C   H2'  1 1 
        3  5956 2 2   4 C   H3'  H   7.659   0.499 -13.167 1.00 . B B .   4 C   H3'  1 1 
        3  5957 2 2   4 C   H4'  H   8.570  -1.942 -12.038 1.00 . B B .   4 C   H4'  1 1 
        3  5958 2 2   4 C   H41  H   7.055   1.808  -4.313 1.00 . B B .   4 C   H41  1 1 
        3  5959 2 2   4 C   H42  H   8.145   3.025  -4.957 1.00 . B B .   4 C   H42  1 1 
        3  5960 2 2   4 C   H5   H   8.850   3.049  -7.305 1.00 . B B .   4 C   H5   1 1 
        3  5961 2 2   4 C   H5'  H  10.021  -0.513 -13.300 1.00 . B B .   4 C   H5'  1 1 
        3  5962 2 2   4 C   H5'' H   9.748   0.854 -12.215 1.00 . B B .   4 C   H5'' 1 1 
        3  5963 2 2   4 C   H6   H   8.648   1.912  -9.431 1.00 . B B .   4 C   H6   1 1 
        3  5964 2 2   4 C   HO2' H   5.017   0.065 -11.473 1.00 . B B .   4 C   HO2' 1 1 
        3  5965 2 2   4 C   N1   N   7.299   0.446  -8.711 1.00 . B B .   4 C   N1   1 1 
        3  5966 2 2   4 C   N3   N   6.670   0.586  -6.436 1.00 . B B .   4 C   N3   1 1 
        3  5967 2 2   4 C   N4   N   7.562   2.210  -5.089 1.00 . B B .   4 C   N4   1 1 
        3  5968 2 2   4 C   O2   O   5.808  -1.003  -7.768 1.00 . B B .   4 C   O2   1 1 
        3  5969 2 2   4 C   O2'  O   5.460   0.889 -11.257 1.00 . B B .   4 C   O2'  1 1 
        3  5970 2 2   4 C   O3'  O   6.387  -1.091 -12.779 1.00 . B B .   4 C   O3'  1 1 
        3  5971 2 2   4 C   O4'  O   8.487  -0.774 -10.343 1.00 . B B .   4 C   O4'  1 1 
        3  5972 2 2   4 C   O5'  O  11.015  -0.578 -11.504 1.00 . B B .   4 C   O5'  1 1 
        3  5973 2 2   4 C   OP1  O  10.968  -2.939 -12.371 1.00 . B B .   4 C   OP1  1 1 
        3  5974 2 2   4 C   OP2  O  12.942  -2.081 -11.000 1.00 . B B .   4 C   OP2  1 1 
        3  5975 2 2   4 C   P    P  11.487  -2.103 -11.264 1.00 . B B .   4 C   P    1 1 
        3  5976 2 2   5 A   C1'  C   7.151  -6.143 -13.099 1.00 . B B .   5 A   C1'  1 1 
        3  5977 2 2   5 A   C2   C   3.213  -5.343 -11.361 1.00 . B B .   5 A   C2   1 1 
        3  5978 2 2   5 A   C2'  C   6.294  -6.114 -14.372 1.00 . B B .   5 A   C2'  1 1 
        3  5979 2 2   5 A   C3'  C   7.225  -5.583 -15.465 1.00 . B B .   5 A   C3'  1 1 
        3  5980 2 2   5 A   C4   C   5.381  -5.034 -11.628 1.00 . B B .   5 A   C4   1 1 
        3  5981 2 2   5 A   C4'  C   8.406  -5.033 -14.671 1.00 . B B .   5 A   C4'  1 1 
        3  5982 2 2   5 A   C5   C   5.419  -4.042 -10.686 1.00 . B B .   5 A   C5   1 1 
        3  5983 2 2   5 A   C5'  C   8.244  -3.534 -14.384 1.00 . B B .   5 A   C5'  1 1 
        3  5984 2 2   5 A   C6   C   4.195  -3.717 -10.078 1.00 . B B .   5 A   C6   1 1 
        3  5985 2 2   5 A   C8   C   7.408  -4.267 -11.372 1.00 . B B .   5 A   C8   1 1 
        3  5986 2 2   5 A   H1'  H   7.142  -7.144 -12.671 1.00 . B B .   5 A   H1'  1 1 
        3  5987 2 2   5 A   H2   H   2.296  -5.857 -11.610 1.00 . B B .   5 A   H2   1 1 
        3  5988 2 2   5 A   H2'  H   5.452  -5.436 -14.241 1.00 . B B .   5 A   H2'  1 1 
        3  5989 2 2   5 A   H3'  H   6.741  -4.790 -16.036 1.00 . B B .   5 A   H3'  1 1 
        3  5990 2 2   5 A   H4'  H   9.326  -5.179 -15.236 1.00 . B B .   5 A   H4'  1 1 
        3  5991 2 2   5 A   H5'  H   8.837  -3.264 -13.510 1.00 . B B .   5 A   H5'  1 1 
        3  5992 2 2   5 A   H5'' H   8.624  -2.987 -15.247 1.00 . B B .   5 A   H5'' 1 1 
        3  5993 2 2   5 A   H61  H   3.149  -2.551  -8.784 1.00 . B B .   5 A   H61  1 1 
        3  5994 2 2   5 A   H62  H   4.874  -2.241  -8.851 1.00 . B B .   5 A   H62  1 1 
        3  5995 2 2   5 A   H8   H   8.472  -4.140 -11.508 1.00 . B B .   5 A   H8   1 1 
        3  5996 2 2   5 A   HO2' H   6.577  -7.946 -14.968 1.00 . B B .   5 A   HO2' 1 1 
        3  5997 2 2   5 A   N1   N   3.103  -4.402 -10.436 1.00 . B B .   5 A   N1   1 1 
        3  5998 2 2   5 A   N3   N   4.291  -5.738 -12.021 1.00 . B B .   5 A   N3   1 1 
        3  5999 2 2   5 A   N6   N   4.063  -2.759  -9.160 1.00 . B B .   5 A   N6   1 1 
        3  6000 2 2   5 A   N7   N   6.713  -3.559 -10.526 1.00 . B B .   5 A   N7   1 1 
        3  6001 2 2   5 A   N9   N   6.674  -5.183 -12.079 1.00 . B B .   5 A   N9   1 1 
        3  6002 2 2   5 A   O2'  O   5.829  -7.415 -14.684 1.00 . B B .   5 A   O2'  1 1 
        3  6003 2 2   5 A   O3'  O   7.677  -6.614 -16.319 1.00 . B B .   5 A   O3'  1 1 
        3  6004 2 2   5 A   O4'  O   8.467  -5.804 -13.488 1.00 . B B .   5 A   O4'  1 1 
        3  6005 2 2   5 A   O5'  O   6.884  -3.189 -14.188 1.00 . B B .   5 A   O5'  1 1 
        3  6006 2 2   5 A   OP1  O   7.355  -0.893 -15.091 1.00 . B B .   5 A   OP1  1 1 
        3  6007 2 2   5 A   OP2  O   4.960  -1.697 -14.734 1.00 . B B .   5 A   OP2  1 1 
        3  6008 2 2   5 A   P    P   6.371  -1.661 -14.289 1.00 . B B .   5 A   P    1 1 
        3  6009 2 2   6 C   C1'  C   1.192  -6.557 -17.584 1.00 . B B .   6 C   C1'  1 1 
        3  6010 2 2   6 C   C2   C  -0.921  -6.129 -16.407 1.00 . B B .   6 C   C2   1 1 
        3  6011 2 2   6 C   C2'  C   1.642  -6.141 -18.979 1.00 . B B .   6 C   C2'  1 1 
        3  6012 2 2   6 C   C3'  C   2.846  -7.064 -19.144 1.00 . B B .   6 C   C3'  1 1 
        3  6013 2 2   6 C   C4   C  -1.570  -3.966 -15.798 1.00 . B B .   6 C   C4   1 1 
        3  6014 2 2   6 C   C4'  C   3.390  -7.143 -17.715 1.00 . B B .   6 C   C4'  1 1 
        3  6015 2 2   6 C   C5   C  -0.375  -3.408 -16.351 1.00 . B B .   6 C   C5   1 1 
        3  6016 2 2   6 C   C5'  C   4.681  -6.339 -17.563 1.00 . B B .   6 C   C5'  1 1 
        3  6017 2 2   6 C   C6   C   0.497  -4.264 -16.926 1.00 . B B .   6 C   C6   1 1 
        3  6018 2 2   6 C   H1'  H   0.746  -7.549 -17.654 1.00 . B B .   6 C   H1'  1 1 
        3  6019 2 2   6 C   H2'  H   1.970  -5.101 -18.980 1.00 . B B .   6 C   H2'  1 1 
        3  6020 2 2   6 C   H3'  H   3.579  -6.651 -19.837 1.00 . B B .   6 C   H3'  1 1 
        3  6021 2 2   6 C   H4'  H   3.593  -8.184 -17.460 1.00 . B B .   6 C   H4'  1 1 
        3  6022 2 2   6 C   H41  H  -3.318  -3.564 -14.840 1.00 . B B .   6 C   H41  1 1 
        3  6023 2 2   6 C   H42  H  -2.310  -2.172 -15.177 1.00 . B B .   6 C   H42  1 1 
        3  6024 2 2   6 C   H5   H  -0.144  -2.354 -16.318 1.00 . B B .   6 C   H5   1 1 
        3  6025 2 2   6 C   H5'  H   4.645  -5.460 -18.206 1.00 . B B .   6 C   H5'  1 1 
        3  6026 2 2   6 C   H5'' H   4.783  -6.025 -16.524 1.00 . B B .   6 C   H5'' 1 1 
        3  6027 2 2   6 C   H6   H   1.411  -3.885 -17.359 1.00 . B B .   6 C   H6   1 1 
        3  6028 2 2   6 C   HO2' H   0.995  -6.092 -20.815 1.00 . B B .   6 C   HO2' 1 1 
        3  6029 2 2   6 C   N1   N   0.242  -5.608 -16.961 1.00 . B B .   6 C   N1   1 1 
        3  6030 2 2   6 C   N3   N  -1.813  -5.278 -15.837 1.00 . B B .   6 C   N3   1 1 
        3  6031 2 2   6 C   N4   N  -2.472  -3.168 -15.224 1.00 . B B .   6 C   N4   1 1 
        3  6032 2 2   6 C   O2   O  -1.138  -7.340 -16.429 1.00 . B B .   6 C   O2   1 1 
        3  6033 2 2   6 C   O2'  O   0.648  -6.354 -19.959 1.00 . B B .   6 C   O2'  1 1 
        3  6034 2 2   6 C   O3'  O   2.434  -8.355 -19.545 1.00 . B B .   6 C   O3'  1 1 
        3  6035 2 2   6 C   O4'  O   2.389  -6.649 -16.838 1.00 . B B .   6 C   O4'  1 1 
        3  6036 2 2   6 C   O5'  O   5.772  -7.163 -17.918 1.00 . B B .   6 C   O5'  1 1 
        3  6037 2 2   6 C   OP1  O   8.145  -7.635 -18.551 1.00 . B B .   6 C   OP1  1 1 
        3  6038 2 2   6 C   OP2  O   7.304  -5.225 -18.381 1.00 . B B .   6 C   OP2  1 1 
        3  6039 2 2   6 C   P    P   7.292  -6.622 -17.885 1.00 . B B .   6 C   P    1 1 
        4  6040 1 1   1 GLN C    C  36.908 -12.020   4.664 1.00 . A A . 174 GLN C    1 1 
        4  6041 1 1   1 GLN CA   C  37.418 -13.455   4.719 1.00 . A A . 174 GLN CA   1 1 
        4  6042 1 1   1 GLN CB   C  36.717 -14.237   5.836 1.00 . A A . 174 GLN CB   1 1 
        4  6043 1 1   1 GLN CD   C  36.429 -16.532   6.878 1.00 . A A . 174 GLN CD   1 1 
        4  6044 1 1   1 GLN CG   C  37.141 -15.709   5.813 1.00 . A A . 174 GLN CG   1 1 
        4  6045 1 1   1 GLN H1   H  39.320 -12.987   4.115 1.00 . A A . 174 GLN H1   1 1 
        4  6046 1 1   1 GLN H2   H  39.219 -14.433   4.893 1.00 . A A . 174 GLN H2   1 1 
        4  6047 1 1   1 GLN H3   H  39.141 -13.028   5.750 1.00 . A A . 174 GLN H3   1 1 
        4  6048 1 1   1 GLN HA   H  37.172 -13.930   3.771 1.00 . A A . 174 GLN HA   1 1 
        4  6049 1 1   1 GLN HB2  H  36.970 -13.798   6.801 1.00 . A A . 174 GLN HB2  1 1 
        4  6050 1 1   1 GLN HB3  H  35.638 -14.176   5.687 1.00 . A A . 174 GLN HB3  1 1 
        4  6051 1 1   1 GLN HE21 H  37.337 -18.238   6.243 1.00 . A A . 174 GLN HE21 1 1 
        4  6052 1 1   1 GLN HE22 H  36.238 -18.418   7.598 1.00 . A A . 174 GLN HE22 1 1 
        4  6053 1 1   1 GLN HG2  H  36.914 -16.131   4.834 1.00 . A A . 174 GLN HG2  1 1 
        4  6054 1 1   1 GLN HG3  H  38.214 -15.781   5.981 1.00 . A A . 174 GLN HG3  1 1 
        4  6055 1 1   1 GLN N    N  38.887 -13.480   4.883 1.00 . A A . 174 GLN N    1 1 
        4  6056 1 1   1 GLN NE2  N  36.690 -17.837   6.906 1.00 . A A . 174 GLN NE2  1 1 
        4  6057 1 1   1 GLN O    O  37.592 -11.101   5.117 1.00 . A A . 174 GLN O    1 1 
        4  6058 1 1   1 GLN OE1  O  35.650 -16.011   7.671 1.00 . A A . 174 GLN OE1  1 1 
        4  6059 1 1   2 LYS C    C  34.760  -9.941   5.361 1.00 . A A . 175 LYS C    1 1 
        4  6060 1 1   2 LYS CA   C  35.111 -10.497   3.982 1.00 . A A . 175 LYS CA   1 1 
        4  6061 1 1   2 LYS CB   C  33.879 -10.591   3.076 1.00 . A A . 175 LYS CB   1 1 
        4  6062 1 1   2 LYS CD   C  34.070  -8.209   2.167 1.00 . A A . 175 LYS CD   1 1 
        4  6063 1 1   2 LYS CE   C  34.506  -8.708   0.788 1.00 . A A . 175 LYS CE   1 1 
        4  6064 1 1   2 LYS CG   C  33.180  -9.243   2.865 1.00 . A A . 175 LYS CG   1 1 
        4  6065 1 1   2 LYS H    H  35.183 -12.611   3.764 1.00 . A A . 175 LYS H    1 1 
        4  6066 1 1   2 LYS HA   H  35.843  -9.834   3.519 1.00 . A A . 175 LYS HA   1 1 
        4  6067 1 1   2 LYS HB2  H  34.181 -10.997   2.110 1.00 . A A . 175 LYS HB2  1 1 
        4  6068 1 1   2 LYS HB3  H  33.167 -11.283   3.526 1.00 . A A . 175 LYS HB3  1 1 
        4  6069 1 1   2 LYS HD2  H  33.505  -7.285   2.048 1.00 . A A . 175 LYS HD2  1 1 
        4  6070 1 1   2 LYS HD3  H  34.950  -8.002   2.775 1.00 . A A . 175 LYS HD3  1 1 
        4  6071 1 1   2 LYS HE2  H  35.086  -9.623   0.906 1.00 . A A . 175 LYS HE2  1 1 
        4  6072 1 1   2 LYS HE3  H  33.621  -8.931   0.194 1.00 . A A . 175 LYS HE3  1 1 
        4  6073 1 1   2 LYS HG2  H  32.292  -9.406   2.254 1.00 . A A . 175 LYS HG2  1 1 
        4  6074 1 1   2 LYS HG3  H  32.861  -8.848   3.829 1.00 . A A . 175 LYS HG3  1 1 
        4  6075 1 1   2 LYS HZ1  H  36.154  -7.487   0.630 1.00 . A A . 175 LYS HZ1  1 1 
        4  6076 1 1   2 LYS HZ2  H  35.607  -8.050  -0.814 1.00 . A A . 175 LYS HZ2  1 1 
        4  6077 1 1   2 LYS HZ3  H  34.795  -6.849  -0.041 1.00 . A A . 175 LYS HZ3  1 1 
        4  6078 1 1   2 LYS N    N  35.706 -11.820   4.111 1.00 . A A . 175 LYS N    1 1 
        4  6079 1 1   2 LYS NZ   N  35.327  -7.697   0.090 1.00 . A A . 175 LYS NZ   1 1 
        4  6080 1 1   2 LYS O    O  34.273 -10.674   6.219 1.00 . A A . 175 LYS O    1 1 
        4  6081 1 1   3 ILE C    C  33.241  -7.771   7.032 1.00 . A A . 176 ILE C    1 1 
        4  6082 1 1   3 ILE CA   C  34.742  -7.989   6.842 1.00 . A A . 176 ILE CA   1 1 
        4  6083 1 1   3 ILE CB   C  35.523  -6.668   6.915 1.00 . A A . 176 ILE CB   1 1 
        4  6084 1 1   3 ILE CD1  C  37.879  -5.706   6.870 1.00 . A A . 176 ILE CD1  1 1 
        4  6085 1 1   3 ILE CG1  C  37.027  -6.976   6.894 1.00 . A A . 176 ILE CG1  1 1 
        4  6086 1 1   3 ILE CG2  C  35.154  -5.887   8.180 1.00 . A A . 176 ILE CG2  1 1 
        4  6087 1 1   3 ILE H    H  35.402  -8.093   4.821 1.00 . A A . 176 ILE H    1 1 
        4  6088 1 1   3 ILE HA   H  35.093  -8.634   7.647 1.00 . A A . 176 ILE HA   1 1 
        4  6089 1 1   3 ILE HB   H  35.269  -6.064   6.044 1.00 . A A . 176 ILE HB   1 1 
        4  6090 1 1   3 ILE HD11 H  37.587  -5.083   6.025 1.00 . A A . 176 ILE HD11 1 1 
        4  6091 1 1   3 ILE HD12 H  37.753  -5.148   7.798 1.00 . A A . 176 ILE HD12 1 1 
        4  6092 1 1   3 ILE HD13 H  38.929  -5.982   6.765 1.00 . A A . 176 ILE HD13 1 1 
        4  6093 1 1   3 ILE HG12 H  37.290  -7.566   7.772 1.00 . A A . 176 ILE HG12 1 1 
        4  6094 1 1   3 ILE HG13 H  37.262  -7.556   6.002 1.00 . A A . 176 ILE HG13 1 1 
        4  6095 1 1   3 ILE HG21 H  34.090  -5.649   8.175 1.00 . A A . 176 ILE HG21 1 1 
        4  6096 1 1   3 ILE HG22 H  35.391  -6.483   9.061 1.00 . A A . 176 ILE HG22 1 1 
        4  6097 1 1   3 ILE HG23 H  35.708  -4.949   8.217 1.00 . A A . 176 ILE HG23 1 1 
        4  6098 1 1   3 ILE N    N  35.008  -8.647   5.569 1.00 . A A . 176 ILE N    1 1 
        4  6099 1 1   3 ILE O    O  32.528  -7.465   6.077 1.00 . A A . 176 ILE O    1 1 
        4  6100 1 1   4 SER C    C  31.229  -7.439  10.114 1.00 . A A . 177 SER C    1 1 
        4  6101 1 1   4 SER CA   C  31.365  -7.715   8.619 1.00 . A A . 177 SER CA   1 1 
        4  6102 1 1   4 SER CB   C  30.549  -8.947   8.230 1.00 . A A . 177 SER CB   1 1 
        4  6103 1 1   4 SER H    H  33.391  -8.207   9.010 1.00 . A A . 177 SER H    1 1 
        4  6104 1 1   4 SER HA   H  30.983  -6.855   8.068 1.00 . A A . 177 SER HA   1 1 
        4  6105 1 1   4 SER HB2  H  30.562  -9.066   7.146 1.00 . A A . 177 SER HB2  1 1 
        4  6106 1 1   4 SER HB3  H  30.992  -9.828   8.692 1.00 . A A . 177 SER HB3  1 1 
        4  6107 1 1   4 SER HG   H  28.733  -9.610   8.417 1.00 . A A . 177 SER HG   1 1 
        4  6108 1 1   4 SER N    N  32.763  -7.928   8.269 1.00 . A A . 177 SER N    1 1 
        4  6109 1 1   4 SER O    O  31.862  -8.113  10.929 1.00 . A A . 177 SER O    1 1 
        4  6110 1 1   4 SER OG   O  29.213  -8.818   8.672 1.00 . A A . 177 SER OG   1 1 
        4  6111 1 1   5 ARG C    C  28.898  -5.262  12.002 1.00 . A A . 178 ARG C    1 1 
        4  6112 1 1   5 ARG CA   C  30.171  -6.097  11.875 1.00 . A A . 178 ARG CA   1 1 
        4  6113 1 1   5 ARG CB   C  31.375  -5.313  12.414 1.00 . A A . 178 ARG CB   1 1 
        4  6114 1 1   5 ARG CD   C  32.763  -3.236  12.273 1.00 . A A . 178 ARG CD   1 1 
        4  6115 1 1   5 ARG CG   C  31.580  -3.992  11.669 1.00 . A A . 178 ARG CG   1 1 
        4  6116 1 1   5 ARG CZ   C  33.770  -1.725  10.578 1.00 . A A . 178 ARG CZ   1 1 
        4  6117 1 1   5 ARG H    H  29.910  -5.934   9.771 1.00 . A A . 178 ARG H    1 1 
        4  6118 1 1   5 ARG HA   H  30.059  -7.016  12.452 1.00 . A A . 178 ARG HA   1 1 
        4  6119 1 1   5 ARG HB2  H  31.214  -5.100  13.471 1.00 . A A . 178 ARG HB2  1 1 
        4  6120 1 1   5 ARG HB3  H  32.274  -5.921  12.321 1.00 . A A . 178 ARG HB3  1 1 
        4  6121 1 1   5 ARG HD2  H  32.568  -3.070  13.333 1.00 . A A . 178 ARG HD2  1 1 
        4  6122 1 1   5 ARG HD3  H  33.666  -3.840  12.177 1.00 . A A . 178 ARG HD3  1 1 
        4  6123 1 1   5 ARG HE   H  32.437  -1.152  11.982 1.00 . A A . 178 ARG HE   1 1 
        4  6124 1 1   5 ARG HG2  H  31.779  -4.192  10.615 1.00 . A A . 178 ARG HG2  1 1 
        4  6125 1 1   5 ARG HG3  H  30.685  -3.378  11.762 1.00 . A A . 178 ARG HG3  1 1 
        4  6126 1 1   5 ARG HH11 H  34.410  -3.648  10.434 1.00 . A A . 178 ARG HH11 1 1 
        4  6127 1 1   5 ARG HH12 H  35.092  -2.537   9.263 1.00 . A A . 178 ARG HH12 1 1 
        4  6128 1 1   5 ARG HH21 H  33.349   0.262  10.455 1.00 . A A . 178 ARG HH21 1 1 
        4  6129 1 1   5 ARG HH22 H  34.486  -0.341   9.272 1.00 . A A . 178 ARG HH22 1 1 
        4  6130 1 1   5 ARG N    N  30.405  -6.454  10.481 1.00 . A A . 178 ARG N    1 1 
        4  6131 1 1   5 ARG NE   N  32.955  -1.937  11.614 1.00 . A A . 178 ARG NE   1 1 
        4  6132 1 1   5 ARG NH1  N  34.483  -2.716  10.049 1.00 . A A . 178 ARG NH1  1 1 
        4  6133 1 1   5 ARG NH2  N  33.877  -0.504  10.061 1.00 . A A . 178 ARG NH2  1 1 
        4  6134 1 1   5 ARG O    O  28.480  -4.628  11.032 1.00 . A A . 178 ARG O    1 1 
        4  6135 1 1   6 PRO C    C  27.430  -2.930  13.258 1.00 . A A . 179 PRO C    1 1 
        4  6136 1 1   6 PRO CA   C  27.116  -4.411  13.461 1.00 . A A . 179 PRO CA   1 1 
        4  6137 1 1   6 PRO CB   C  26.741  -4.695  14.915 1.00 . A A . 179 PRO CB   1 1 
        4  6138 1 1   6 PRO CD   C  28.618  -6.037  14.348 1.00 . A A . 179 PRO CD   1 1 
        4  6139 1 1   6 PRO CG   C  27.343  -6.071  15.183 1.00 . A A . 179 PRO CG   1 1 
        4  6140 1 1   6 PRO HA   H  26.297  -4.711  12.807 1.00 . A A . 179 PRO HA   1 1 
        4  6141 1 1   6 PRO HB2  H  27.220  -3.963  15.567 1.00 . A A . 179 PRO HB2  1 1 
        4  6142 1 1   6 PRO HB3  H  25.661  -4.693  15.059 1.00 . A A . 179 PRO HB3  1 1 
        4  6143 1 1   6 PRO HD2  H  29.411  -5.540  14.904 1.00 . A A . 179 PRO HD2  1 1 
        4  6144 1 1   6 PRO HD3  H  28.909  -7.052  14.075 1.00 . A A . 179 PRO HD3  1 1 
        4  6145 1 1   6 PRO HG2  H  27.551  -6.228  16.242 1.00 . A A . 179 PRO HG2  1 1 
        4  6146 1 1   6 PRO HG3  H  26.674  -6.843  14.800 1.00 . A A . 179 PRO HG3  1 1 
        4  6147 1 1   6 PRO N    N  28.272  -5.244  13.186 1.00 . A A . 179 PRO N    1 1 
        4  6148 1 1   6 PRO O    O  28.576  -2.505  13.407 1.00 . A A . 179 PRO O    1 1 
        4  6149 1 1   7 GLY C    C  27.231  -0.399  11.361 1.00 . A A . 180 GLY C    1 1 
        4  6150 1 1   7 GLY CA   C  26.571  -0.712  12.703 1.00 . A A . 180 GLY CA   1 1 
        4  6151 1 1   7 GLY H    H  25.491  -2.537  12.797 1.00 . A A . 180 GLY H    1 1 
        4  6152 1 1   7 GLY HA2  H  25.587  -0.242  12.729 1.00 . A A . 180 GLY HA2  1 1 
        4  6153 1 1   7 GLY HA3  H  27.182  -0.297  13.505 1.00 . A A . 180 GLY HA3  1 1 
        4  6154 1 1   7 GLY N    N  26.411  -2.140  12.916 1.00 . A A . 180 GLY N    1 1 
        4  6155 1 1   7 GLY O    O  27.530   0.762  11.083 1.00 . A A . 180 GLY O    1 1 
        4  6156 1 1   8 ASP C    C  27.481  -2.175   8.158 1.00 . A A . 181 ASP C    1 1 
        4  6157 1 1   8 ASP CA   C  28.076  -1.252   9.221 1.00 . A A . 181 ASP CA   1 1 
        4  6158 1 1   8 ASP CB   C  29.597  -1.383   9.349 1.00 . A A . 181 ASP CB   1 1 
        4  6159 1 1   8 ASP CG   C  30.325  -1.487   8.009 1.00 . A A . 181 ASP CG   1 1 
        4  6160 1 1   8 ASP H    H  27.204  -2.354  10.817 1.00 . A A . 181 ASP H    1 1 
        4  6161 1 1   8 ASP HA   H  27.875  -0.234   8.888 1.00 . A A . 181 ASP HA   1 1 
        4  6162 1 1   8 ASP HB2  H  29.979  -0.527   9.904 1.00 . A A . 181 ASP HB2  1 1 
        4  6163 1 1   8 ASP HB3  H  29.816  -2.280   9.929 1.00 . A A . 181 ASP HB3  1 1 
        4  6164 1 1   8 ASP N    N  27.461  -1.420  10.530 1.00 . A A . 181 ASP N    1 1 
        4  6165 1 1   8 ASP O    O  27.180  -1.735   7.048 1.00 . A A . 181 ASP O    1 1 
        4  6166 1 1   8 ASP OD1  O  29.860  -0.853   7.035 1.00 . A A . 181 ASP OD1  1 1 
        4  6167 1 1   8 ASP OD2  O  31.348  -2.206   7.973 1.00 . A A . 181 ASP OD2  1 1 
        4  6168 1 1   9 SER C    C  25.199  -4.060   7.403 1.00 . A A . 182 SER C    1 1 
        4  6169 1 1   9 SER CA   C  26.671  -4.412   7.599 1.00 . A A . 182 SER CA   1 1 
        4  6170 1 1   9 SER CB   C  26.830  -5.827   8.154 1.00 . A A . 182 SER CB   1 1 
        4  6171 1 1   9 SER H    H  27.611  -3.782   9.399 1.00 . A A . 182 SER H    1 1 
        4  6172 1 1   9 SER HA   H  27.163  -4.367   6.626 1.00 . A A . 182 SER HA   1 1 
        4  6173 1 1   9 SER HB2  H  26.437  -5.870   9.169 1.00 . A A . 182 SER HB2  1 1 
        4  6174 1 1   9 SER HB3  H  26.281  -6.526   7.523 1.00 . A A . 182 SER HB3  1 1 
        4  6175 1 1   9 SER HG   H  28.280  -7.101   8.394 1.00 . A A . 182 SER HG   1 1 
        4  6176 1 1   9 SER N    N  27.304  -3.455   8.494 1.00 . A A . 182 SER N    1 1 
        4  6177 1 1   9 SER O    O  24.580  -3.459   8.280 1.00 . A A . 182 SER O    1 1 
        4  6178 1 1   9 SER OG   O  28.201  -6.176   8.151 1.00 . A A . 182 SER OG   1 1 
        4  6179 1 1  10 ASP C    C  22.199  -4.496   6.862 1.00 . A A . 183 ASP C    1 1 
        4  6180 1 1  10 ASP CA   C  23.277  -4.011   5.894 1.00 . A A . 183 ASP CA   1 1 
        4  6181 1 1  10 ASP CB   C  22.931  -4.429   4.460 1.00 . A A . 183 ASP CB   1 1 
        4  6182 1 1  10 ASP CG   C  23.131  -5.916   4.156 1.00 . A A . 183 ASP CG   1 1 
        4  6183 1 1  10 ASP H    H  25.138  -5.004   5.597 1.00 . A A . 183 ASP H    1 1 
        4  6184 1 1  10 ASP HA   H  23.256  -2.921   5.928 1.00 . A A . 183 ASP HA   1 1 
        4  6185 1 1  10 ASP HB2  H  21.894  -4.160   4.265 1.00 . A A . 183 ASP HB2  1 1 
        4  6186 1 1  10 ASP HB3  H  23.563  -3.859   3.779 1.00 . A A . 183 ASP HB3  1 1 
        4  6187 1 1  10 ASP N    N  24.628  -4.427   6.251 1.00 . A A . 183 ASP N    1 1 
        4  6188 1 1  10 ASP O    O  21.112  -3.924   6.922 1.00 . A A . 183 ASP O    1 1 
        4  6189 1 1  10 ASP OD1  O  23.633  -6.653   5.032 1.00 . A A . 183 ASP OD1  1 1 
        4  6190 1 1  10 ASP OD2  O  22.768  -6.307   3.024 1.00 . A A . 183 ASP OD2  1 1 
        4  6191 1 1  11 ASP C    C  21.401  -5.428   9.897 1.00 . A A . 184 ASP C    1 1 
        4  6192 1 1  11 ASP CA   C  21.554  -6.148   8.556 1.00 . A A . 184 ASP CA   1 1 
        4  6193 1 1  11 ASP CB   C  21.782  -7.654   8.703 1.00 . A A . 184 ASP CB   1 1 
        4  6194 1 1  11 ASP CG   C  23.260  -8.023   8.824 1.00 . A A . 184 ASP CG   1 1 
        4  6195 1 1  11 ASP H    H  23.416  -5.963   7.551 1.00 . A A . 184 ASP H    1 1 
        4  6196 1 1  11 ASP HA   H  20.574  -6.056   8.088 1.00 . A A . 184 ASP HA   1 1 
        4  6197 1 1  11 ASP HB2  H  21.241  -8.030   9.570 1.00 . A A . 184 ASP HB2  1 1 
        4  6198 1 1  11 ASP HB3  H  21.389  -8.147   7.814 1.00 . A A . 184 ASP HB3  1 1 
        4  6199 1 1  11 ASP N    N  22.496  -5.552   7.623 1.00 . A A . 184 ASP N    1 1 
        4  6200 1 1  11 ASP O    O  20.746  -5.942  10.803 1.00 . A A . 184 ASP O    1 1 
        4  6201 1 1  11 ASP OD1  O  24.057  -7.167   9.268 1.00 . A A . 184 ASP OD1  1 1 
        4  6202 1 1  11 ASP OD2  O  23.577  -9.179   8.465 1.00 . A A . 184 ASP OD2  1 1 
        4  6203 1 1  12 SER C    C  21.895  -1.971  11.065 1.00 . A A . 185 SER C    1 1 
        4  6204 1 1  12 SER CA   C  21.921  -3.484  11.283 1.00 . A A . 185 SER CA   1 1 
        4  6205 1 1  12 SER CB   C  23.098  -3.881  12.174 1.00 . A A . 185 SER CB   1 1 
        4  6206 1 1  12 SER H    H  22.526  -3.859   9.268 1.00 . A A . 185 SER H    1 1 
        4  6207 1 1  12 SER HA   H  20.998  -3.751  11.796 1.00 . A A . 185 SER HA   1 1 
        4  6208 1 1  12 SER HB2  H  23.006  -3.379  13.138 1.00 . A A . 185 SER HB2  1 1 
        4  6209 1 1  12 SER HB3  H  23.095  -4.960  12.326 1.00 . A A . 185 SER HB3  1 1 
        4  6210 1 1  12 SER HG   H  24.439  -4.041  10.777 1.00 . A A . 185 SER HG   1 1 
        4  6211 1 1  12 SER N    N  21.995  -4.240  10.038 1.00 . A A . 185 SER N    1 1 
        4  6212 1 1  12 SER O    O  21.891  -1.217  12.040 1.00 . A A . 185 SER O    1 1 
        4  6213 1 1  12 SER OG   O  24.309  -3.499  11.559 1.00 . A A . 185 SER OG   1 1 
        4  6214 1 1  13 ARG C    C  21.149   0.214   8.166 1.00 . A A . 186 ARG C    1 1 
        4  6215 1 1  13 ARG CA   C  21.839  -0.086   9.494 1.00 . A A . 186 ARG CA   1 1 
        4  6216 1 1  13 ARG CB   C  23.252   0.514   9.563 1.00 . A A . 186 ARG CB   1 1 
        4  6217 1 1  13 ARG CD   C  24.064  -0.379   7.306 1.00 . A A . 186 ARG CD   1 1 
        4  6218 1 1  13 ARG CG   C  24.315  -0.288   8.809 1.00 . A A . 186 ARG CG   1 1 
        4  6219 1 1  13 ARG CZ   C  25.153   1.496   6.098 1.00 . A A . 186 ARG CZ   1 1 
        4  6220 1 1  13 ARG H    H  21.891  -2.173   9.045 1.00 . A A . 186 ARG H    1 1 
        4  6221 1 1  13 ARG HA   H  21.242   0.407  10.261 1.00 . A A . 186 ARG HA   1 1 
        4  6222 1 1  13 ARG HB2  H  23.238   1.537   9.187 1.00 . A A . 186 ARG HB2  1 1 
        4  6223 1 1  13 ARG HB3  H  23.546   0.548  10.612 1.00 . A A . 186 ARG HB3  1 1 
        4  6224 1 1  13 ARG HD2  H  24.835  -1.007   6.858 1.00 . A A . 186 ARG HD2  1 1 
        4  6225 1 1  13 ARG HD3  H  23.103  -0.860   7.126 1.00 . A A . 186 ARG HD3  1 1 
        4  6226 1 1  13 ARG HE   H  23.218   1.468   6.691 1.00 . A A . 186 ARG HE   1 1 
        4  6227 1 1  13 ARG HG2  H  25.286   0.179   8.972 1.00 . A A . 186 ARG HG2  1 1 
        4  6228 1 1  13 ARG HG3  H  24.343  -1.295   9.226 1.00 . A A . 186 ARG HG3  1 1 
        4  6229 1 1  13 ARG HH11 H  26.410  -0.069   6.450 1.00 . A A . 186 ARG HH11 1 1 
        4  6230 1 1  13 ARG HH12 H  27.116   1.286   5.604 1.00 . A A . 186 ARG HH12 1 1 
        4  6231 1 1  13 ARG HH21 H  24.183   3.207   5.585 1.00 . A A . 186 ARG HH21 1 1 
        4  6232 1 1  13 ARG HH22 H  25.863   3.124   5.108 1.00 . A A . 186 ARG HH22 1 1 
        4  6233 1 1  13 ARG N    N  21.874  -1.513   9.808 1.00 . A A . 186 ARG N    1 1 
        4  6234 1 1  13 ARG NE   N  24.083   0.947   6.682 1.00 . A A . 186 ARG NE   1 1 
        4  6235 1 1  13 ARG NH1  N  26.319   0.854   6.049 1.00 . A A . 186 ARG NH1  1 1 
        4  6236 1 1  13 ARG NH2  N  25.059   2.705   5.552 1.00 . A A . 186 ARG NH2  1 1 
        4  6237 1 1  13 ARG O    O  21.196   1.348   7.694 1.00 . A A . 186 ARG O    1 1 
        4  6238 1 1  14 SER C    C  18.561  -1.501   6.207 1.00 . A A . 187 SER C    1 1 
        4  6239 1 1  14 SER CA   C  19.818  -0.635   6.290 1.00 . A A . 187 SER CA   1 1 
        4  6240 1 1  14 SER CB   C  20.768  -0.951   5.130 1.00 . A A . 187 SER CB   1 1 
        4  6241 1 1  14 SER H    H  20.507  -1.710   7.990 1.00 . A A . 187 SER H    1 1 
        4  6242 1 1  14 SER HA   H  19.506   0.406   6.204 1.00 . A A . 187 SER HA   1 1 
        4  6243 1 1  14 SER HB2  H  21.252  -1.910   5.309 1.00 . A A . 187 SER HB2  1 1 
        4  6244 1 1  14 SER HB3  H  20.204  -0.997   4.199 1.00 . A A . 187 SER HB3  1 1 
        4  6245 1 1  14 SER HG   H  21.331   0.853   4.687 1.00 . A A . 187 SER HG   1 1 
        4  6246 1 1  14 SER N    N  20.511  -0.795   7.563 1.00 . A A . 187 SER N    1 1 
        4  6247 1 1  14 SER O    O  17.966  -1.619   5.136 1.00 . A A . 187 SER O    1 1 
        4  6248 1 1  14 SER OG   O  21.750   0.055   5.016 1.00 . A A . 187 SER OG   1 1 
        4  6249 1 1  15 VAL C    C  15.673  -2.267   7.154 1.00 . A A . 188 VAL C    1 1 
        4  6250 1 1  15 VAL CA   C  16.999  -3.002   7.340 1.00 . A A . 188 VAL CA   1 1 
        4  6251 1 1  15 VAL CB   C  17.016  -3.908   8.579 1.00 . A A . 188 VAL CB   1 1 
        4  6252 1 1  15 VAL CG1  C  18.426  -4.433   8.838 1.00 . A A . 188 VAL CG1  1 1 
        4  6253 1 1  15 VAL CG2  C  16.548  -3.179   9.840 1.00 . A A . 188 VAL CG2  1 1 
        4  6254 1 1  15 VAL H    H  18.646  -1.950   8.188 1.00 . A A . 188 VAL H    1 1 
        4  6255 1 1  15 VAL HA   H  17.114  -3.662   6.481 1.00 . A A . 188 VAL HA   1 1 
        4  6256 1 1  15 VAL HB   H  16.353  -4.754   8.396 1.00 . A A . 188 VAL HB   1 1 
        4  6257 1 1  15 VAL HG11 H  18.808  -4.906   7.934 1.00 . A A . 188 VAL HG11 1 1 
        4  6258 1 1  15 VAL HG12 H  19.091  -3.620   9.130 1.00 . A A . 188 VAL HG12 1 1 
        4  6259 1 1  15 VAL HG13 H  18.391  -5.170   9.640 1.00 . A A . 188 VAL HG13 1 1 
        4  6260 1 1  15 VAL HG21 H  15.491  -2.928   9.759 1.00 . A A . 188 VAL HG21 1 1 
        4  6261 1 1  15 VAL HG22 H  16.688  -3.826  10.706 1.00 . A A . 188 VAL HG22 1 1 
        4  6262 1 1  15 VAL HG23 H  17.126  -2.265   9.979 1.00 . A A . 188 VAL HG23 1 1 
        4  6263 1 1  15 VAL N    N  18.150  -2.108   7.323 1.00 . A A . 188 VAL N    1 1 
        4  6264 1 1  15 VAL O    O  15.346  -1.355   7.912 1.00 . A A . 188 VAL O    1 1 
        4  6265 1 1  16 ASN C    C  12.540  -3.224   5.628 1.00 . A A . 189 ASN C    1 1 
        4  6266 1 1  16 ASN CA   C  13.593  -2.127   5.844 1.00 . A A . 189 ASN CA   1 1 
        4  6267 1 1  16 ASN CB   C  13.667  -1.138   4.680 1.00 . A A . 189 ASN CB   1 1 
        4  6268 1 1  16 ASN CG   C  13.976  -1.811   3.352 1.00 . A A . 189 ASN CG   1 1 
        4  6269 1 1  16 ASN H    H  15.260  -3.396   5.522 1.00 . A A . 189 ASN H    1 1 
        4  6270 1 1  16 ASN HA   H  13.272  -1.567   6.722 1.00 . A A . 189 ASN HA   1 1 
        4  6271 1 1  16 ASN HB2  H  12.706  -0.629   4.595 1.00 . A A . 189 ASN HB2  1 1 
        4  6272 1 1  16 ASN HB3  H  14.432  -0.389   4.885 1.00 . A A . 189 ASN HB3  1 1 
        4  6273 1 1  16 ASN HD21 H  13.173  -0.243   2.335 1.00 . A A . 189 ASN HD21 1 1 
        4  6274 1 1  16 ASN HD22 H  13.830  -1.524   1.346 1.00 . A A . 189 ASN HD22 1 1 
        4  6275 1 1  16 ASN N    N  14.912  -2.672   6.135 1.00 . A A . 189 ASN N    1 1 
        4  6276 1 1  16 ASN ND2  N  13.634  -1.138   2.259 1.00 . A A . 189 ASN ND2  1 1 
        4  6277 1 1  16 ASN O    O  11.437  -2.927   5.177 1.00 . A A . 189 ASN O    1 1 
        4  6278 1 1  16 ASN OD1  O  14.515  -2.914   3.305 1.00 . A A . 189 ASN OD1  1 1 
        4  6279 1 1  17 SER C    C  11.852  -5.928   4.165 1.00 . A A . 190 SER C    1 1 
        4  6280 1 1  17 SER CA   C  12.035  -5.651   5.659 1.00 . A A . 190 SER CA   1 1 
        4  6281 1 1  17 SER CB   C  10.697  -5.567   6.400 1.00 . A A . 190 SER CB   1 1 
        4  6282 1 1  17 SER H    H  13.765  -4.653   6.385 1.00 . A A . 190 SER H    1 1 
        4  6283 1 1  17 SER HA   H  12.563  -6.515   6.063 1.00 . A A . 190 SER HA   1 1 
        4  6284 1 1  17 SER HB2  H  10.138  -4.692   6.071 1.00 . A A . 190 SER HB2  1 1 
        4  6285 1 1  17 SER HB3  H  10.113  -6.460   6.183 1.00 . A A . 190 SER HB3  1 1 
        4  6286 1 1  17 SER HG   H  10.076  -5.357   8.228 1.00 . A A . 190 SER HG   1 1 
        4  6287 1 1  17 SER N    N  12.876  -4.485   5.933 1.00 . A A . 190 SER N    1 1 
        4  6288 1 1  17 SER O    O  10.888  -6.587   3.775 1.00 . A A . 190 SER O    1 1 
        4  6289 1 1  17 SER OG   O  10.920  -5.494   7.793 1.00 . A A . 190 SER OG   1 1 
        4  6290 1 1  18 VAL C    C  14.131  -6.112   1.400 1.00 . A A . 191 VAL C    1 1 
        4  6291 1 1  18 VAL CA   C  12.750  -5.679   1.885 1.00 . A A . 191 VAL CA   1 1 
        4  6292 1 1  18 VAL CB   C  12.247  -4.441   1.130 1.00 . A A . 191 VAL CB   1 1 
        4  6293 1 1  18 VAL CG1  C  12.100  -4.736  -0.361 1.00 . A A . 191 VAL CG1  1 1 
        4  6294 1 1  18 VAL CG2  C  10.898  -3.968   1.672 1.00 . A A . 191 VAL CG2  1 1 
        4  6295 1 1  18 VAL H    H  13.520  -4.867   3.688 1.00 . A A . 191 VAL H    1 1 
        4  6296 1 1  18 VAL HA   H  12.056  -6.495   1.682 1.00 . A A . 191 VAL HA   1 1 
        4  6297 1 1  18 VAL HB   H  12.971  -3.636   1.252 1.00 . A A . 191 VAL HB   1 1 
        4  6298 1 1  18 VAL HG11 H  11.368  -5.530  -0.508 1.00 . A A . 191 VAL HG11 1 1 
        4  6299 1 1  18 VAL HG12 H  11.767  -3.835  -0.877 1.00 . A A . 191 VAL HG12 1 1 
        4  6300 1 1  18 VAL HG13 H  13.057  -5.045  -0.781 1.00 . A A . 191 VAL HG13 1 1 
        4  6301 1 1  18 VAL HG21 H  10.995  -3.686   2.720 1.00 . A A . 191 VAL HG21 1 1 
        4  6302 1 1  18 VAL HG22 H  10.560  -3.102   1.102 1.00 . A A . 191 VAL HG22 1 1 
        4  6303 1 1  18 VAL HG23 H  10.162  -4.767   1.579 1.00 . A A . 191 VAL HG23 1 1 
        4  6304 1 1  18 VAL N    N  12.767  -5.434   3.324 1.00 . A A . 191 VAL N    1 1 
        4  6305 1 1  18 VAL O    O  15.141  -5.604   1.884 1.00 . A A . 191 VAL O    1 1 
        4  6306 1 1  19 LEU C    C  15.474  -7.686  -1.549 1.00 . A A . 192 LEU C    1 1 
        4  6307 1 1  19 LEU CA   C  15.439  -7.615  -0.027 1.00 . A A . 192 LEU CA   1 1 
        4  6308 1 1  19 LEU CB   C  15.612  -9.027   0.539 1.00 . A A . 192 LEU CB   1 1 
        4  6309 1 1  19 LEU CD1  C  15.638 -10.562   2.485 1.00 . A A . 192 LEU CD1  1 1 
        4  6310 1 1  19 LEU CD2  C  16.927  -8.446   2.608 1.00 . A A . 192 LEU CD2  1 1 
        4  6311 1 1  19 LEU CG   C  15.658  -9.093   2.067 1.00 . A A . 192 LEU CG   1 1 
        4  6312 1 1  19 LEU H    H  13.325  -7.389   0.038 1.00 . A A . 192 LEU H    1 1 
        4  6313 1 1  19 LEU HA   H  16.272  -6.996   0.307 1.00 . A A . 192 LEU HA   1 1 
        4  6314 1 1  19 LEU HB2  H  14.773  -9.633   0.195 1.00 . A A . 192 LEU HB2  1 1 
        4  6315 1 1  19 LEU HB3  H  16.533  -9.455   0.143 1.00 . A A . 192 LEU HB3  1 1 
        4  6316 1 1  19 LEU HD11 H  14.730 -11.036   2.112 1.00 . A A . 192 LEU HD11 1 1 
        4  6317 1 1  19 LEU HD12 H  16.510 -11.073   2.076 1.00 . A A . 192 LEU HD12 1 1 
        4  6318 1 1  19 LEU HD13 H  15.656 -10.631   3.573 1.00 . A A . 192 LEU HD13 1 1 
        4  6319 1 1  19 LEU HD21 H  16.968  -8.569   3.690 1.00 . A A . 192 LEU HD21 1 1 
        4  6320 1 1  19 LEU HD22 H  17.804  -8.911   2.157 1.00 . A A . 192 LEU HD22 1 1 
        4  6321 1 1  19 LEU HD23 H  16.923  -7.382   2.375 1.00 . A A . 192 LEU HD23 1 1 
        4  6322 1 1  19 LEU HG   H  14.785  -8.596   2.490 1.00 . A A . 192 LEU HG   1 1 
        4  6323 1 1  19 LEU N    N  14.184  -7.046   0.446 1.00 . A A . 192 LEU N    1 1 
        4  6324 1 1  19 LEU O    O  14.440  -7.867  -2.194 1.00 . A A . 192 LEU O    1 1 
        4  6325 1 1  20 LEU C    C  17.488  -9.133  -3.755 1.00 . A A . 193 LEU C    1 1 
        4  6326 1 1  20 LEU CA   C  16.907  -7.739  -3.538 1.00 . A A . 193 LEU CA   1 1 
        4  6327 1 1  20 LEU CB   C  17.842  -6.643  -4.064 1.00 . A A . 193 LEU CB   1 1 
        4  6328 1 1  20 LEU CD1  C  17.281  -6.984  -6.517 1.00 . A A . 193 LEU CD1  1 1 
        4  6329 1 1  20 LEU CD2  C  19.379  -5.865  -5.875 1.00 . A A . 193 LEU CD2  1 1 
        4  6330 1 1  20 LEU CG   C  18.387  -6.948  -5.466 1.00 . A A . 193 LEU CG   1 1 
        4  6331 1 1  20 LEU H    H  17.470  -7.316  -1.537 1.00 . A A . 193 LEU H    1 1 
        4  6332 1 1  20 LEU HA   H  15.959  -7.675  -4.072 1.00 . A A . 193 LEU HA   1 1 
        4  6333 1 1  20 LEU HB2  H  17.315  -5.689  -4.074 1.00 . A A . 193 LEU HB2  1 1 
        4  6334 1 1  20 LEU HB3  H  18.690  -6.559  -3.384 1.00 . A A . 193 LEU HB3  1 1 
        4  6335 1 1  20 LEU HD11 H  16.534  -7.733  -6.255 1.00 . A A . 193 LEU HD11 1 1 
        4  6336 1 1  20 LEU HD12 H  16.810  -6.003  -6.585 1.00 . A A . 193 LEU HD12 1 1 
        4  6337 1 1  20 LEU HD13 H  17.715  -7.237  -7.485 1.00 . A A . 193 LEU HD13 1 1 
        4  6338 1 1  20 LEU HD21 H  19.797  -6.106  -6.853 1.00 . A A . 193 LEU HD21 1 1 
        4  6339 1 1  20 LEU HD22 H  18.862  -4.908  -5.931 1.00 . A A . 193 LEU HD22 1 1 
        4  6340 1 1  20 LEU HD23 H  20.182  -5.808  -5.142 1.00 . A A . 193 LEU HD23 1 1 
        4  6341 1 1  20 LEU HG   H  18.901  -7.909  -5.459 1.00 . A A . 193 LEU HG   1 1 
        4  6342 1 1  20 LEU N    N  16.674  -7.546  -2.116 1.00 . A A . 193 LEU N    1 1 
        4  6343 1 1  20 LEU O    O  18.399  -9.547  -3.035 1.00 . A A . 193 LEU O    1 1 
        4  6344 1 1  21 PHE C    C  18.036 -11.238  -6.524 1.00 . A A . 194 PHE C    1 1 
        4  6345 1 1  21 PHE CA   C  17.384 -11.171  -5.149 1.00 . A A . 194 PHE CA   1 1 
        4  6346 1 1  21 PHE CB   C  16.243 -12.186  -5.023 1.00 . A A . 194 PHE CB   1 1 
        4  6347 1 1  21 PHE CD1  C  15.385 -11.798  -2.671 1.00 . A A . 194 PHE CD1  1 1 
        4  6348 1 1  21 PHE CD2  C  16.199 -14.000  -3.282 1.00 . A A . 194 PHE CD2  1 1 
        4  6349 1 1  21 PHE CE1  C  15.088 -12.267  -1.384 1.00 . A A . 194 PHE CE1  1 1 
        4  6350 1 1  21 PHE CE2  C  15.897 -14.468  -1.996 1.00 . A A . 194 PHE CE2  1 1 
        4  6351 1 1  21 PHE CG   C  15.938 -12.666  -3.623 1.00 . A A . 194 PHE CG   1 1 
        4  6352 1 1  21 PHE CZ   C  15.343 -13.603  -1.044 1.00 . A A . 194 PHE CZ   1 1 
        4  6353 1 1  21 PHE H    H  16.191  -9.435  -5.277 1.00 . A A . 194 PHE H    1 1 
        4  6354 1 1  21 PHE HA   H  18.157 -11.489  -4.450 1.00 . A A . 194 PHE HA   1 1 
        4  6355 1 1  21 PHE HB2  H  15.336 -11.763  -5.458 1.00 . A A . 194 PHE HB2  1 1 
        4  6356 1 1  21 PHE HB3  H  16.506 -13.061  -5.617 1.00 . A A . 194 PHE HB3  1 1 
        4  6357 1 1  21 PHE HD1  H  15.183 -10.769  -2.928 1.00 . A A . 194 PHE HD1  1 1 
        4  6358 1 1  21 PHE HD2  H  16.631 -14.671  -4.009 1.00 . A A . 194 PHE HD2  1 1 
        4  6359 1 1  21 PHE HE1  H  14.660 -11.602  -0.650 1.00 . A A . 194 PHE HE1  1 1 
        4  6360 1 1  21 PHE HE2  H  16.091 -15.499  -1.739 1.00 . A A . 194 PHE HE2  1 1 
        4  6361 1 1  21 PHE HZ   H  15.110 -13.965  -0.054 1.00 . A A . 194 PHE HZ   1 1 
        4  6362 1 1  21 PHE N    N  16.952  -9.842  -4.751 1.00 . A A . 194 PHE N    1 1 
        4  6363 1 1  21 PHE O    O  17.350 -11.135  -7.537 1.00 . A A . 194 PHE O    1 1 
        4  6364 1 1  22 THR C    C  20.199 -13.078  -8.215 1.00 . A A . 195 THR C    1 1 
        4  6365 1 1  22 THR CA   C  20.076 -11.616  -7.815 1.00 . A A . 195 THR CA   1 1 
        4  6366 1 1  22 THR CB   C  21.421 -10.883  -7.841 1.00 . A A . 195 THR CB   1 1 
        4  6367 1 1  22 THR CG2  C  21.855 -10.588  -9.275 1.00 . A A . 195 THR CG2  1 1 
        4  6368 1 1  22 THR H    H  19.888 -11.417  -5.706 1.00 . A A . 195 THR H    1 1 
        4  6369 1 1  22 THR HA   H  19.474 -11.141  -8.589 1.00 . A A . 195 THR HA   1 1 
        4  6370 1 1  22 THR HB   H  22.172 -11.515  -7.367 1.00 . A A . 195 THR HB   1 1 
        4  6371 1 1  22 THR HG1  H  22.222  -9.299  -7.052 1.00 . A A . 195 THR HG1  1 1 
        4  6372 1 1  22 THR HG21 H  21.092  -9.990  -9.775 1.00 . A A . 195 THR HG21 1 1 
        4  6373 1 1  22 THR HG22 H  22.798 -10.042  -9.263 1.00 . A A . 195 THR HG22 1 1 
        4  6374 1 1  22 THR HG23 H  21.996 -11.522  -9.819 1.00 . A A . 195 THR HG23 1 1 
        4  6375 1 1  22 THR N    N  19.357 -11.413  -6.566 1.00 . A A . 195 THR N    1 1 
        4  6376 1 1  22 THR O    O  20.429 -13.929  -7.357 1.00 . A A . 195 THR O    1 1 
        4  6377 1 1  22 THR OG1  O  21.341  -9.678  -7.112 1.00 . A A . 195 THR OG1  1 1 
        4  6378 1 1  23 ILE C    C  21.454 -14.823 -10.856 1.00 . A A . 196 ILE C    1 1 
        4  6379 1 1  23 ILE CA   C  20.181 -14.730 -10.020 1.00 . A A . 196 ILE CA   1 1 
        4  6380 1 1  23 ILE CB   C  18.915 -15.139 -10.787 1.00 . A A . 196 ILE CB   1 1 
        4  6381 1 1  23 ILE CD1  C  16.931 -14.007  -9.674 1.00 . A A . 196 ILE CD1  1 1 
        4  6382 1 1  23 ILE CG1  C  17.737 -15.297  -9.813 1.00 . A A . 196 ILE CG1  1 1 
        4  6383 1 1  23 ILE CG2  C  19.146 -16.476 -11.494 1.00 . A A . 196 ILE CG2  1 1 
        4  6384 1 1  23 ILE H    H  19.841 -12.639 -10.169 1.00 . A A . 196 ILE H    1 1 
        4  6385 1 1  23 ILE HA   H  20.295 -15.412  -9.178 1.00 . A A . 196 ILE HA   1 1 
        4  6386 1 1  23 ILE HB   H  18.676 -14.387 -11.539 1.00 . A A . 196 ILE HB   1 1 
        4  6387 1 1  23 ILE HD11 H  17.558 -13.210  -9.274 1.00 . A A . 196 ILE HD11 1 1 
        4  6388 1 1  23 ILE HD12 H  16.544 -13.703 -10.647 1.00 . A A . 196 ILE HD12 1 1 
        4  6389 1 1  23 ILE HD13 H  16.095 -14.176  -8.994 1.00 . A A . 196 ILE HD13 1 1 
        4  6390 1 1  23 ILE HG12 H  17.069 -16.074 -10.183 1.00 . A A . 196 ILE HG12 1 1 
        4  6391 1 1  23 ILE HG13 H  18.105 -15.596  -8.832 1.00 . A A . 196 ILE HG13 1 1 
        4  6392 1 1  23 ILE HG21 H  19.399 -17.244 -10.763 1.00 . A A . 196 ILE HG21 1 1 
        4  6393 1 1  23 ILE HG22 H  18.243 -16.770 -12.028 1.00 . A A . 196 ILE HG22 1 1 
        4  6394 1 1  23 ILE HG23 H  19.954 -16.379 -12.220 1.00 . A A . 196 ILE HG23 1 1 
        4  6395 1 1  23 ILE N    N  20.050 -13.374  -9.510 1.00 . A A . 196 ILE N    1 1 
        4  6396 1 1  23 ILE O    O  21.619 -14.082 -11.823 1.00 . A A . 196 ILE O    1 1 
        4  6397 1 1  24 LEU C    C  23.724 -16.787 -12.254 1.00 . A A . 197 LEU C    1 1 
        4  6398 1 1  24 LEU CA   C  23.680 -15.827 -11.068 1.00 . A A . 197 LEU CA   1 1 
        4  6399 1 1  24 LEU CB   C  24.670 -16.281  -9.991 1.00 . A A . 197 LEU CB   1 1 
        4  6400 1 1  24 LEU CD1  C  25.886 -14.088  -9.711 1.00 . A A . 197 LEU CD1  1 1 
        4  6401 1 1  24 LEU CD2  C  23.894 -14.529  -8.300 1.00 . A A . 197 LEU CD2  1 1 
        4  6402 1 1  24 LEU CG   C  25.085 -15.181  -9.003 1.00 . A A . 197 LEU CG   1 1 
        4  6403 1 1  24 LEU H    H  22.115 -16.378  -9.733 1.00 . A A . 197 LEU H    1 1 
        4  6404 1 1  24 LEU HA   H  23.977 -14.845 -11.434 1.00 . A A . 197 LEU HA   1 1 
        4  6405 1 1  24 LEU HB2  H  24.232 -17.111  -9.435 1.00 . A A . 197 LEU HB2  1 1 
        4  6406 1 1  24 LEU HB3  H  25.573 -16.644 -10.481 1.00 . A A . 197 LEU HB3  1 1 
        4  6407 1 1  24 LEU HD11 H  25.265 -13.580 -10.447 1.00 . A A . 197 LEU HD11 1 1 
        4  6408 1 1  24 LEU HD12 H  26.233 -13.361  -8.978 1.00 . A A . 197 LEU HD12 1 1 
        4  6409 1 1  24 LEU HD13 H  26.746 -14.534 -10.211 1.00 . A A . 197 LEU HD13 1 1 
        4  6410 1 1  24 LEU HD21 H  23.298 -15.293  -7.799 1.00 . A A . 197 LEU HD21 1 1 
        4  6411 1 1  24 LEU HD22 H  24.261 -13.814  -7.563 1.00 . A A . 197 LEU HD22 1 1 
        4  6412 1 1  24 LEU HD23 H  23.278 -13.991  -9.019 1.00 . A A . 197 LEU HD23 1 1 
        4  6413 1 1  24 LEU HG   H  25.723 -15.635  -8.246 1.00 . A A . 197 LEU HG   1 1 
        4  6414 1 1  24 LEU N    N  22.350 -15.737 -10.477 1.00 . A A . 197 LEU N    1 1 
        4  6415 1 1  24 LEU O    O  24.655 -16.717 -13.055 1.00 . A A . 197 LEU O    1 1 
        4  6416 1 1  25 ASN C    C  21.205 -18.801 -13.915 1.00 . A A . 198 ASN C    1 1 
        4  6417 1 1  25 ASN CA   C  22.660 -18.635 -13.475 1.00 . A A . 198 ASN CA   1 1 
        4  6418 1 1  25 ASN CB   C  23.256 -19.978 -13.027 1.00 . A A . 198 ASN CB   1 1 
        4  6419 1 1  25 ASN CG   C  24.753 -19.894 -12.758 1.00 . A A . 198 ASN CG   1 1 
        4  6420 1 1  25 ASN H    H  22.000 -17.693 -11.685 1.00 . A A . 198 ASN H    1 1 
        4  6421 1 1  25 ASN HA   H  23.240 -18.267 -14.321 1.00 . A A . 198 ASN HA   1 1 
        4  6422 1 1  25 ASN HB2  H  22.751 -20.304 -12.118 1.00 . A A . 198 ASN HB2  1 1 
        4  6423 1 1  25 ASN HB3  H  23.084 -20.724 -13.803 1.00 . A A . 198 ASN HB3  1 1 
        4  6424 1 1  25 ASN HD21 H  24.529 -20.706 -10.907 1.00 . A A . 198 ASN HD21 1 1 
        4  6425 1 1  25 ASN HD22 H  26.167 -20.289 -11.358 1.00 . A A . 198 ASN HD22 1 1 
        4  6426 1 1  25 ASN N    N  22.735 -17.677 -12.376 1.00 . A A . 198 ASN N    1 1 
        4  6427 1 1  25 ASN ND2  N  25.182 -20.331 -11.579 1.00 . A A . 198 ASN ND2  1 1 
        4  6428 1 1  25 ASN O    O  20.558 -19.780 -13.548 1.00 . A A . 198 ASN O    1 1 
        4  6429 1 1  25 ASN OD1  O  25.522 -19.445 -13.605 1.00 . A A . 198 ASN OD1  1 1 
        4  6430 1 1  26 PRO C    C  19.076 -18.798 -16.329 1.00 . A A . 199 PRO C    1 1 
        4  6431 1 1  26 PRO CA   C  19.310 -17.821 -15.173 1.00 . A A . 199 PRO CA   1 1 
        4  6432 1 1  26 PRO CB   C  19.083 -16.368 -15.590 1.00 . A A . 199 PRO CB   1 1 
        4  6433 1 1  26 PRO CD   C  21.406 -16.680 -15.172 1.00 . A A . 199 PRO CD   1 1 
        4  6434 1 1  26 PRO CG   C  20.455 -15.969 -16.131 1.00 . A A . 199 PRO CG   1 1 
        4  6435 1 1  26 PRO HA   H  18.635 -18.079 -14.356 1.00 . A A . 199 PRO HA   1 1 
        4  6436 1 1  26 PRO HB2  H  18.296 -16.258 -16.335 1.00 . A A . 199 PRO HB2  1 1 
        4  6437 1 1  26 PRO HB3  H  18.858 -15.772 -14.705 1.00 . A A . 199 PRO HB3  1 1 
        4  6438 1 1  26 PRO HD2  H  22.323 -16.961 -15.690 1.00 . A A . 199 PRO HD2  1 1 
        4  6439 1 1  26 PRO HD3  H  21.627 -16.025 -14.329 1.00 . A A . 199 PRO HD3  1 1 
        4  6440 1 1  26 PRO HG2  H  20.579 -16.371 -17.138 1.00 . A A . 199 PRO HG2  1 1 
        4  6441 1 1  26 PRO HG3  H  20.601 -14.889 -16.121 1.00 . A A . 199 PRO HG3  1 1 
        4  6442 1 1  26 PRO N    N  20.683 -17.849 -14.701 1.00 . A A . 199 PRO N    1 1 
        4  6443 1 1  26 PRO O    O  18.525 -18.419 -17.359 1.00 . A A . 199 PRO O    1 1 
        4  6444 1 1  27 ILE C    C  17.792 -21.423 -17.309 1.00 . A A . 200 ILE C    1 1 
        4  6445 1 1  27 ILE CA   C  19.282 -21.075 -17.208 1.00 . A A . 200 ILE CA   1 1 
        4  6446 1 1  27 ILE CB   C  20.157 -22.309 -16.931 1.00 . A A . 200 ILE CB   1 1 
        4  6447 1 1  27 ILE CD1  C  19.093 -22.840 -14.659 1.00 . A A . 200 ILE CD1  1 1 
        4  6448 1 1  27 ILE CG1  C  19.488 -23.364 -16.040 1.00 . A A . 200 ILE CG1  1 1 
        4  6449 1 1  27 ILE CG2  C  21.521 -21.909 -16.363 1.00 . A A . 200 ILE CG2  1 1 
        4  6450 1 1  27 ILE H    H  19.954 -20.333 -15.321 1.00 . A A . 200 ILE H    1 1 
        4  6451 1 1  27 ILE HA   H  19.596 -20.645 -18.159 1.00 . A A . 200 ILE HA   1 1 
        4  6452 1 1  27 ILE HB   H  20.339 -22.792 -17.892 1.00 . A A . 200 ILE HB   1 1 
        4  6453 1 1  27 ILE HD11 H  18.285 -22.113 -14.747 1.00 . A A . 200 ILE HD11 1 1 
        4  6454 1 1  27 ILE HD12 H  18.752 -23.671 -14.042 1.00 . A A . 200 ILE HD12 1 1 
        4  6455 1 1  27 ILE HD13 H  19.947 -22.364 -14.178 1.00 . A A . 200 ILE HD13 1 1 
        4  6456 1 1  27 ILE HG12 H  18.602 -23.753 -16.542 1.00 . A A . 200 ILE HG12 1 1 
        4  6457 1 1  27 ILE HG13 H  20.184 -24.192 -15.908 1.00 . A A . 200 ILE HG13 1 1 
        4  6458 1 1  27 ILE HG21 H  21.418 -21.451 -15.379 1.00 . A A . 200 ILE HG21 1 1 
        4  6459 1 1  27 ILE HG22 H  22.148 -22.797 -16.274 1.00 . A A . 200 ILE HG22 1 1 
        4  6460 1 1  27 ILE HG23 H  22.003 -21.204 -17.041 1.00 . A A . 200 ILE HG23 1 1 
        4  6461 1 1  27 ILE N    N  19.490 -20.059 -16.176 1.00 . A A . 200 ILE N    1 1 
        4  6462 1 1  27 ILE O    O  17.391 -22.169 -18.200 1.00 . A A . 200 ILE O    1 1 
        4  6463 1 1  28 TYR C    C  14.837 -19.740 -15.927 1.00 . A A . 201 TYR C    1 1 
        4  6464 1 1  28 TYR CA   C  15.534 -21.018 -16.378 1.00 . A A . 201 TYR CA   1 1 
        4  6465 1 1  28 TYR CB   C  15.081 -22.221 -15.548 1.00 . A A . 201 TYR CB   1 1 
        4  6466 1 1  28 TYR CD1  C  14.777 -23.916 -17.404 1.00 . A A . 201 TYR CD1  1 1 
        4  6467 1 1  28 TYR CD2  C  16.190 -24.483 -15.510 1.00 . A A . 201 TYR CD2  1 1 
        4  6468 1 1  28 TYR CE1  C  15.037 -25.171 -17.974 1.00 . A A . 201 TYR CE1  1 1 
        4  6469 1 1  28 TYR CE2  C  16.460 -25.737 -16.077 1.00 . A A . 201 TYR CE2  1 1 
        4  6470 1 1  28 TYR CG   C  15.357 -23.572 -16.173 1.00 . A A . 201 TYR CG   1 1 
        4  6471 1 1  28 TYR CZ   C  15.883 -26.085 -17.315 1.00 . A A . 201 TYR CZ   1 1 
        4  6472 1 1  28 TYR H    H  17.391 -20.319 -15.665 1.00 . A A . 201 TYR H    1 1 
        4  6473 1 1  28 TYR HA   H  15.208 -21.197 -17.403 1.00 . A A . 201 TYR HA   1 1 
        4  6474 1 1  28 TYR HB2  H  15.561 -22.171 -14.570 1.00 . A A . 201 TYR HB2  1 1 
        4  6475 1 1  28 TYR HB3  H  14.005 -22.147 -15.398 1.00 . A A . 201 TYR HB3  1 1 
        4  6476 1 1  28 TYR HD1  H  14.127 -23.218 -17.911 1.00 . A A . 201 TYR HD1  1 1 
        4  6477 1 1  28 TYR HD2  H  16.625 -24.220 -14.557 1.00 . A A . 201 TYR HD2  1 1 
        4  6478 1 1  28 TYR HE1  H  14.591 -25.437 -18.922 1.00 . A A . 201 TYR HE1  1 1 
        4  6479 1 1  28 TYR HE2  H  17.107 -26.433 -15.563 1.00 . A A . 201 TYR HE2  1 1 
        4  6480 1 1  28 TYR HH   H  16.744 -27.832 -17.348 1.00 . A A . 201 TYR HH   1 1 
        4  6481 1 1  28 TYR N    N  16.980 -20.881 -16.397 1.00 . A A . 201 TYR N    1 1 
        4  6482 1 1  28 TYR O    O  15.437 -18.935 -15.218 1.00 . A A . 201 TYR O    1 1 
        4  6483 1 1  28 TYR OH   O  16.143 -27.302 -17.875 1.00 . A A . 201 TYR OH   1 1 
        4  6484 1 1  29 SER C    C  12.416 -18.493 -14.454 1.00 . A A . 202 SER C    1 1 
        4  6485 1 1  29 SER CA   C  12.841 -18.360 -15.913 1.00 . A A . 202 SER CA   1 1 
        4  6486 1 1  29 SER CB   C  11.634 -18.150 -16.821 1.00 . A A . 202 SER CB   1 1 
        4  6487 1 1  29 SER H    H  13.116 -20.224 -16.914 1.00 . A A . 202 SER H    1 1 
        4  6488 1 1  29 SER HA   H  13.494 -17.493 -16.011 1.00 . A A . 202 SER HA   1 1 
        4  6489 1 1  29 SER HB2  H  11.963 -18.109 -17.859 1.00 . A A . 202 SER HB2  1 1 
        4  6490 1 1  29 SER HB3  H  10.935 -18.976 -16.696 1.00 . A A . 202 SER HB3  1 1 
        4  6491 1 1  29 SER HG   H  10.210 -16.845 -17.020 1.00 . A A . 202 SER HG   1 1 
        4  6492 1 1  29 SER N    N  13.577 -19.545 -16.325 1.00 . A A . 202 SER N    1 1 
        4  6493 1 1  29 SER O    O  11.876 -19.522 -14.048 1.00 . A A . 202 SER O    1 1 
        4  6494 1 1  29 SER OG   O  11.001 -16.932 -16.483 1.00 . A A . 202 SER OG   1 1 
        4  6495 1 1  30 ILE C    C  10.826 -17.133 -12.073 1.00 . A A . 203 ILE C    1 1 
        4  6496 1 1  30 ILE CA   C  12.318 -17.418 -12.251 1.00 . A A . 203 ILE CA   1 1 
        4  6497 1 1  30 ILE CB   C  13.178 -16.363 -11.543 1.00 . A A . 203 ILE CB   1 1 
        4  6498 1 1  30 ILE CD1  C  15.239 -17.866 -11.591 1.00 . A A . 203 ILE CD1  1 1 
        4  6499 1 1  30 ILE CG1  C  14.661 -16.490 -11.925 1.00 . A A . 203 ILE CG1  1 1 
        4  6500 1 1  30 ILE CG2  C  13.011 -16.472 -10.026 1.00 . A A . 203 ILE CG2  1 1 
        4  6501 1 1  30 ILE H    H  13.118 -16.632 -14.056 1.00 . A A . 203 ILE H    1 1 
        4  6502 1 1  30 ILE HA   H  12.538 -18.395 -11.820 1.00 . A A . 203 ILE HA   1 1 
        4  6503 1 1  30 ILE HB   H  12.838 -15.375 -11.856 1.00 . A A . 203 ILE HB   1 1 
        4  6504 1 1  30 ILE HD11 H  14.700 -18.643 -12.131 1.00 . A A . 203 ILE HD11 1 1 
        4  6505 1 1  30 ILE HD12 H  16.289 -17.895 -11.883 1.00 . A A . 203 ILE HD12 1 1 
        4  6506 1 1  30 ILE HD13 H  15.165 -18.046 -10.518 1.00 . A A . 203 ILE HD13 1 1 
        4  6507 1 1  30 ILE HG12 H  14.786 -16.305 -12.991 1.00 . A A . 203 ILE HG12 1 1 
        4  6508 1 1  30 ILE HG13 H  15.224 -15.727 -11.387 1.00 . A A . 203 ILE HG13 1 1 
        4  6509 1 1  30 ILE HG21 H  11.985 -16.231  -9.745 1.00 . A A . 203 ILE HG21 1 1 
        4  6510 1 1  30 ILE HG22 H  13.243 -17.486  -9.697 1.00 . A A . 203 ILE HG22 1 1 
        4  6511 1 1  30 ILE HG23 H  13.684 -15.769  -9.536 1.00 . A A . 203 ILE HG23 1 1 
        4  6512 1 1  30 ILE N    N  12.663 -17.445 -13.666 1.00 . A A . 203 ILE N    1 1 
        4  6513 1 1  30 ILE O    O  10.217 -16.479 -12.917 1.00 . A A . 203 ILE O    1 1 
        4  6514 1 1  31 THR C    C   8.551 -16.994  -9.218 1.00 . A A . 204 THR C    1 1 
        4  6515 1 1  31 THR CA   C   8.831 -17.411 -10.657 1.00 . A A . 204 THR CA   1 1 
        4  6516 1 1  31 THR CB   C   7.942 -18.578 -11.108 1.00 . A A . 204 THR CB   1 1 
        4  6517 1 1  31 THR CG2  C   8.489 -19.333 -12.317 1.00 . A A . 204 THR CG2  1 1 
        4  6518 1 1  31 THR H    H  10.787 -18.159 -10.316 1.00 . A A . 204 THR H    1 1 
        4  6519 1 1  31 THR HA   H   8.520 -16.564 -11.269 1.00 . A A . 204 THR HA   1 1 
        4  6520 1 1  31 THR HB   H   6.958 -18.179 -11.356 1.00 . A A . 204 THR HB   1 1 
        4  6521 1 1  31 THR HG1  H   7.194 -20.184 -10.324 1.00 . A A . 204 THR HG1  1 1 
        4  6522 1 1  31 THR HG21 H   8.623 -18.640 -13.148 1.00 . A A . 204 THR HG21 1 1 
        4  6523 1 1  31 THR HG22 H   9.442 -19.800 -12.067 1.00 . A A . 204 THR HG22 1 1 
        4  6524 1 1  31 THR HG23 H   7.777 -20.102 -12.614 1.00 . A A . 204 THR HG23 1 1 
        4  6525 1 1  31 THR N    N  10.240 -17.619 -10.973 1.00 . A A . 204 THR N    1 1 
        4  6526 1 1  31 THR O    O   9.358 -17.238  -8.322 1.00 . A A . 204 THR O    1 1 
        4  6527 1 1  31 THR OG1  O   7.787 -19.485 -10.041 1.00 . A A . 204 THR OG1  1 1 
        4  6528 1 1  32 THR C    C   6.694 -17.140  -6.787 1.00 . A A . 205 THR C    1 1 
        4  6529 1 1  32 THR CA   C   7.000 -15.921  -7.655 1.00 . A A . 205 THR CA   1 1 
        4  6530 1 1  32 THR CB   C   5.735 -15.066  -7.774 1.00 . A A . 205 THR CB   1 1 
        4  6531 1 1  32 THR CG2  C   6.042 -13.763  -8.507 1.00 . A A . 205 THR CG2  1 1 
        4  6532 1 1  32 THR H    H   6.768 -16.167  -9.750 1.00 . A A . 205 THR H    1 1 
        4  6533 1 1  32 THR HA   H   7.801 -15.341  -7.195 1.00 . A A . 205 THR HA   1 1 
        4  6534 1 1  32 THR HB   H   5.364 -14.834  -6.776 1.00 . A A . 205 THR HB   1 1 
        4  6535 1 1  32 THR HG1  H   3.991 -15.206  -8.619 1.00 . A A . 205 THR HG1  1 1 
        4  6536 1 1  32 THR HG21 H   6.406 -13.976  -9.512 1.00 . A A . 205 THR HG21 1 1 
        4  6537 1 1  32 THR HG22 H   5.134 -13.164  -8.569 1.00 . A A . 205 THR HG22 1 1 
        4  6538 1 1  32 THR HG23 H   6.801 -13.204  -7.960 1.00 . A A . 205 THR HG23 1 1 
        4  6539 1 1  32 THR N    N   7.400 -16.359  -8.986 1.00 . A A . 205 THR N    1 1 
        4  6540 1 1  32 THR O    O   6.668 -17.023  -5.564 1.00 . A A . 205 THR O    1 1 
        4  6541 1 1  32 THR OG1  O   4.751 -15.780  -8.490 1.00 . A A . 205 THR OG1  1 1 
        4  6542 1 1  33 ASP C    C   7.438 -20.140  -6.060 1.00 . A A . 206 ASP C    1 1 
        4  6543 1 1  33 ASP CA   C   6.172 -19.526  -6.656 1.00 . A A . 206 ASP CA   1 1 
        4  6544 1 1  33 ASP CB   C   5.426 -20.512  -7.561 1.00 . A A . 206 ASP CB   1 1 
        4  6545 1 1  33 ASP CG   C   5.222 -21.892  -6.931 1.00 . A A . 206 ASP CG   1 1 
        4  6546 1 1  33 ASP H    H   6.488 -18.360  -8.404 1.00 . A A . 206 ASP H    1 1 
        4  6547 1 1  33 ASP HA   H   5.513 -19.272  -5.827 1.00 . A A . 206 ASP HA   1 1 
        4  6548 1 1  33 ASP HB2  H   4.455 -20.093  -7.825 1.00 . A A . 206 ASP HB2  1 1 
        4  6549 1 1  33 ASP HB3  H   6.006 -20.637  -8.475 1.00 . A A . 206 ASP HB3  1 1 
        4  6550 1 1  33 ASP N    N   6.461 -18.308  -7.397 1.00 . A A . 206 ASP N    1 1 
        4  6551 1 1  33 ASP O    O   7.463 -20.506  -4.885 1.00 . A A . 206 ASP O    1 1 
        4  6552 1 1  33 ASP OD1  O   5.147 -21.970  -5.686 1.00 . A A . 206 ASP OD1  1 1 
        4  6553 1 1  33 ASP OD2  O   5.140 -22.867  -7.711 1.00 . A A . 206 ASP OD2  1 1 
        4  6554 1 1  34 VAL C    C  10.472 -19.886  -5.423 1.00 . A A . 207 VAL C    1 1 
        4  6555 1 1  34 VAL CA   C   9.755 -20.823  -6.388 1.00 . A A . 207 VAL CA   1 1 
        4  6556 1 1  34 VAL CB   C  10.649 -21.267  -7.552 1.00 . A A . 207 VAL CB   1 1 
        4  6557 1 1  34 VAL CG1  C   9.853 -22.062  -8.588 1.00 . A A . 207 VAL CG1  1 1 
        4  6558 1 1  34 VAL CG2  C  11.302 -20.073  -8.250 1.00 . A A . 207 VAL CG2  1 1 
        4  6559 1 1  34 VAL H    H   8.441 -19.946  -7.825 1.00 . A A . 207 VAL H    1 1 
        4  6560 1 1  34 VAL HA   H   9.499 -21.723  -5.827 1.00 . A A . 207 VAL HA   1 1 
        4  6561 1 1  34 VAL HB   H  11.441 -21.904  -7.157 1.00 . A A . 207 VAL HB   1 1 
        4  6562 1 1  34 VAL HG11 H   9.100 -21.426  -9.051 1.00 . A A . 207 VAL HG11 1 1 
        4  6563 1 1  34 VAL HG12 H  10.528 -22.430  -9.362 1.00 . A A . 207 VAL HG12 1 1 
        4  6564 1 1  34 VAL HG13 H   9.370 -22.911  -8.103 1.00 . A A . 207 VAL HG13 1 1 
        4  6565 1 1  34 VAL HG21 H  11.902 -20.425  -9.089 1.00 . A A . 207 VAL HG21 1 1 
        4  6566 1 1  34 VAL HG22 H  10.530 -19.400  -8.627 1.00 . A A . 207 VAL HG22 1 1 
        4  6567 1 1  34 VAL HG23 H  11.946 -19.537  -7.554 1.00 . A A . 207 VAL HG23 1 1 
        4  6568 1 1  34 VAL N    N   8.499 -20.257  -6.865 1.00 . A A . 207 VAL N    1 1 
        4  6569 1 1  34 VAL O    O  11.150 -20.348  -4.506 1.00 . A A . 207 VAL O    1 1 
        4  6570 1 1  35 LEU C    C  10.160 -17.651  -3.370 1.00 . A A . 208 LEU C    1 1 
        4  6571 1 1  35 LEU CA   C  10.912 -17.607  -4.695 1.00 . A A . 208 LEU CA   1 1 
        4  6572 1 1  35 LEU CB   C  10.861 -16.202  -5.297 1.00 . A A . 208 LEU CB   1 1 
        4  6573 1 1  35 LEU CD1  C  11.516 -14.702  -7.157 1.00 . A A . 208 LEU CD1  1 1 
        4  6574 1 1  35 LEU CD2  C  13.246 -16.155  -6.129 1.00 . A A . 208 LEU CD2  1 1 
        4  6575 1 1  35 LEU CG   C  11.770 -16.066  -6.522 1.00 . A A . 208 LEU CG   1 1 
        4  6576 1 1  35 LEU H    H   9.795 -18.228  -6.402 1.00 . A A . 208 LEU H    1 1 
        4  6577 1 1  35 LEU HA   H  11.951 -17.878  -4.504 1.00 . A A . 208 LEU HA   1 1 
        4  6578 1 1  35 LEU HB2  H   9.833 -15.980  -5.585 1.00 . A A . 208 LEU HB2  1 1 
        4  6579 1 1  35 LEU HB3  H  11.181 -15.478  -4.549 1.00 . A A . 208 LEU HB3  1 1 
        4  6580 1 1  35 LEU HD11 H  11.732 -13.917  -6.433 1.00 . A A . 208 LEU HD11 1 1 
        4  6581 1 1  35 LEU HD12 H  12.157 -14.581  -8.030 1.00 . A A . 208 LEU HD12 1 1 
        4  6582 1 1  35 LEU HD13 H  10.473 -14.635  -7.466 1.00 . A A . 208 LEU HD13 1 1 
        4  6583 1 1  35 LEU HD21 H  13.478 -15.392  -5.387 1.00 . A A . 208 LEU HD21 1 1 
        4  6584 1 1  35 LEU HD22 H  13.464 -17.140  -5.716 1.00 . A A . 208 LEU HD22 1 1 
        4  6585 1 1  35 LEU HD23 H  13.866 -16.001  -7.011 1.00 . A A . 208 LEU HD23 1 1 
        4  6586 1 1  35 LEU HG   H  11.545 -16.848  -7.246 1.00 . A A . 208 LEU HG   1 1 
        4  6587 1 1  35 LEU N    N  10.326 -18.569  -5.614 1.00 . A A . 208 LEU N    1 1 
        4  6588 1 1  35 LEU O    O  10.766 -17.495  -2.312 1.00 . A A . 208 LEU O    1 1 
        4  6589 1 1  36 TYR C    C   8.328 -19.344  -1.470 1.00 . A A . 209 TYR C    1 1 
        4  6590 1 1  36 TYR CA   C   8.066 -18.032  -2.195 1.00 . A A . 209 TYR CA   1 1 
        4  6591 1 1  36 TYR CB   C   6.581 -17.790  -2.464 1.00 . A A . 209 TYR CB   1 1 
        4  6592 1 1  36 TYR CD1  C   5.164 -19.555  -1.347 1.00 . A A . 209 TYR CD1  1 1 
        4  6593 1 1  36 TYR CD2  C   5.290 -17.345  -0.343 1.00 . A A . 209 TYR CD2  1 1 
        4  6594 1 1  36 TYR CE1  C   4.304 -19.974  -0.320 1.00 . A A . 209 TYR CE1  1 1 
        4  6595 1 1  36 TYR CE2  C   4.432 -17.757   0.686 1.00 . A A . 209 TYR CE2  1 1 
        4  6596 1 1  36 TYR CG   C   5.655 -18.242  -1.357 1.00 . A A . 209 TYR CG   1 1 
        4  6597 1 1  36 TYR CZ   C   3.936 -19.076   0.701 1.00 . A A . 209 TYR CZ   1 1 
        4  6598 1 1  36 TYR H    H   8.368 -17.934  -4.300 1.00 . A A . 209 TYR H    1 1 
        4  6599 1 1  36 TYR HA   H   8.386 -17.246  -1.511 1.00 . A A . 209 TYR HA   1 1 
        4  6600 1 1  36 TYR HB2  H   6.420 -16.731  -2.670 1.00 . A A . 209 TYR HB2  1 1 
        4  6601 1 1  36 TYR HB3  H   6.312 -18.355  -3.357 1.00 . A A . 209 TYR HB3  1 1 
        4  6602 1 1  36 TYR HD1  H   5.447 -20.243  -2.129 1.00 . A A . 209 TYR HD1  1 1 
        4  6603 1 1  36 TYR HD2  H   5.671 -16.334  -0.355 1.00 . A A . 209 TYR HD2  1 1 
        4  6604 1 1  36 TYR HE1  H   3.926 -20.986  -0.313 1.00 . A A . 209 TYR HE1  1 1 
        4  6605 1 1  36 TYR HE2  H   4.149 -17.066   1.468 1.00 . A A . 209 TYR HE2  1 1 
        4  6606 1 1  36 TYR HH   H   2.836 -20.398   1.616 1.00 . A A . 209 TYR HH   1 1 
        4  6607 1 1  36 TYR N    N   8.844 -17.869  -3.411 1.00 . A A . 209 TYR N    1 1 
        4  6608 1 1  36 TYR O    O   8.223 -19.419  -0.249 1.00 . A A . 209 TYR O    1 1 
        4  6609 1 1  36 TYR OH   O   3.102 -19.479   1.703 1.00 . A A . 209 TYR OH   1 1 
        4  6610 1 1  37 THR C    C  10.189 -21.629  -0.824 1.00 . A A . 210 THR C    1 1 
        4  6611 1 1  37 THR CA   C   8.926 -21.707  -1.677 1.00 . A A . 210 THR CA   1 1 
        4  6612 1 1  37 THR CB   C   9.123 -22.680  -2.842 1.00 . A A . 210 THR CB   1 1 
        4  6613 1 1  37 THR CG2  C   9.732 -23.999  -2.366 1.00 . A A . 210 THR CG2  1 1 
        4  6614 1 1  37 THR H    H   8.758 -20.263  -3.230 1.00 . A A . 210 THR H    1 1 
        4  6615 1 1  37 THR HA   H   8.088 -22.029  -1.058 1.00 . A A . 210 THR HA   1 1 
        4  6616 1 1  37 THR HB   H   9.787 -22.238  -3.585 1.00 . A A . 210 THR HB   1 1 
        4  6617 1 1  37 THR HG1  H   7.582 -22.158  -3.893 1.00 . A A . 210 THR HG1  1 1 
        4  6618 1 1  37 THR HG21 H   9.769 -24.701  -3.199 1.00 . A A . 210 THR HG21 1 1 
        4  6619 1 1  37 THR HG22 H  10.746 -23.834  -2.005 1.00 . A A . 210 THR HG22 1 1 
        4  6620 1 1  37 THR HG23 H   9.120 -24.417  -1.566 1.00 . A A . 210 THR HG23 1 1 
        4  6621 1 1  37 THR N    N   8.675 -20.386  -2.231 1.00 . A A . 210 THR N    1 1 
        4  6622 1 1  37 THR O    O  10.279 -22.333   0.182 1.00 . A A . 210 THR O    1 1 
        4  6623 1 1  37 THR OG1  O   7.874 -22.953  -3.440 1.00 . A A . 210 THR OG1  1 1 
        4  6624 1 1  38 ILE C    C  12.294 -19.500   0.587 1.00 . A A . 211 ILE C    1 1 
        4  6625 1 1  38 ILE CA   C  12.387 -20.653  -0.419 1.00 . A A . 211 ILE CA   1 1 
        4  6626 1 1  38 ILE CB   C  13.594 -20.485  -1.355 1.00 . A A . 211 ILE CB   1 1 
        4  6627 1 1  38 ILE CD1  C  14.787 -18.923  -2.956 1.00 . A A . 211 ILE CD1  1 1 
        4  6628 1 1  38 ILE CG1  C  13.524 -19.163  -2.129 1.00 . A A . 211 ILE CG1  1 1 
        4  6629 1 1  38 ILE CG2  C  13.671 -21.671  -2.322 1.00 . A A . 211 ILE CG2  1 1 
        4  6630 1 1  38 ILE H    H  11.060 -20.245  -2.044 1.00 . A A . 211 ILE H    1 1 
        4  6631 1 1  38 ILE HA   H  12.537 -21.572   0.146 1.00 . A A . 211 ILE HA   1 1 
        4  6632 1 1  38 ILE HB   H  14.497 -20.478  -0.744 1.00 . A A . 211 ILE HB   1 1 
        4  6633 1 1  38 ILE HD11 H  14.727 -17.946  -3.436 1.00 . A A . 211 ILE HD11 1 1 
        4  6634 1 1  38 ILE HD12 H  15.663 -18.952  -2.307 1.00 . A A . 211 ILE HD12 1 1 
        4  6635 1 1  38 ILE HD13 H  14.877 -19.688  -3.728 1.00 . A A . 211 ILE HD13 1 1 
        4  6636 1 1  38 ILE HG12 H  12.662 -19.170  -2.795 1.00 . A A . 211 ILE HG12 1 1 
        4  6637 1 1  38 ILE HG13 H  13.417 -18.334  -1.430 1.00 . A A . 211 ILE HG13 1 1 
        4  6638 1 1  38 ILE HG21 H  13.651 -22.601  -1.752 1.00 . A A . 211 ILE HG21 1 1 
        4  6639 1 1  38 ILE HG22 H  12.828 -21.653  -3.010 1.00 . A A . 211 ILE HG22 1 1 
        4  6640 1 1  38 ILE HG23 H  14.600 -21.631  -2.891 1.00 . A A . 211 ILE HG23 1 1 
        4  6641 1 1  38 ILE N    N  11.163 -20.790  -1.200 1.00 . A A . 211 ILE N    1 1 
        4  6642 1 1  38 ILE O    O  13.029 -19.505   1.571 1.00 . A A . 211 ILE O    1 1 
        4  6643 1 1  39 CYS C    C  10.292 -17.601   2.408 1.00 . A A . 212 CYS C    1 1 
        4  6644 1 1  39 CYS CA   C  11.303 -17.381   1.282 1.00 . A A . 212 CYS CA   1 1 
        4  6645 1 1  39 CYS CB   C  10.948 -16.120   0.494 1.00 . A A . 212 CYS CB   1 1 
        4  6646 1 1  39 CYS H    H  10.818 -18.545  -0.443 1.00 . A A . 212 CYS H    1 1 
        4  6647 1 1  39 CYS HA   H  12.276 -17.216   1.746 1.00 . A A . 212 CYS HA   1 1 
        4  6648 1 1  39 CYS HB2  H  10.085 -16.308  -0.146 1.00 . A A . 212 CYS HB2  1 1 
        4  6649 1 1  39 CYS HB3  H  10.708 -15.320   1.194 1.00 . A A . 212 CYS HB3  1 1 
        4  6650 1 1  39 CYS HG   H  12.254 -16.593  -1.408 1.00 . A A . 212 CYS HG   1 1 
        4  6651 1 1  39 CYS N    N  11.415 -18.517   0.371 1.00 . A A . 212 CYS N    1 1 
        4  6652 1 1  39 CYS O    O  10.421 -17.000   3.471 1.00 . A A . 212 CYS O    1 1 
        4  6653 1 1  39 CYS SG   S  12.376 -15.621  -0.500 1.00 . A A . 212 CYS SG   1 1 
        4  6654 1 1  40 ASN C    C   8.790 -19.365   4.465 1.00 . A A . 213 ASN C    1 1 
        4  6655 1 1  40 ASN CA   C   8.254 -18.721   3.179 1.00 . A A . 213 ASN CA   1 1 
        4  6656 1 1  40 ASN CB   C   7.161 -19.582   2.538 1.00 . A A . 213 ASN CB   1 1 
        4  6657 1 1  40 ASN CG   C   6.076 -19.964   3.536 1.00 . A A . 213 ASN CG   1 1 
        4  6658 1 1  40 ASN H    H   9.229 -18.939   1.306 1.00 . A A . 213 ASN H    1 1 
        4  6659 1 1  40 ASN HA   H   7.806 -17.768   3.460 1.00 . A A . 213 ASN HA   1 1 
        4  6660 1 1  40 ASN HB2  H   6.701 -19.031   1.717 1.00 . A A . 213 ASN HB2  1 1 
        4  6661 1 1  40 ASN HB3  H   7.607 -20.490   2.130 1.00 . A A . 213 ASN HB3  1 1 
        4  6662 1 1  40 ASN HD21 H   6.062 -21.885   2.868 1.00 . A A . 213 ASN HD21 1 1 
        4  6663 1 1  40 ASN HD22 H   4.943 -21.521   4.170 1.00 . A A . 213 ASN HD22 1 1 
        4  6664 1 1  40 ASN N    N   9.289 -18.455   2.191 1.00 . A A . 213 ASN N    1 1 
        4  6665 1 1  40 ASN ND2  N   5.662 -21.228   3.522 1.00 . A A . 213 ASN ND2  1 1 
        4  6666 1 1  40 ASN O    O   8.364 -18.961   5.546 1.00 . A A . 213 ASN O    1 1 
        4  6667 1 1  40 ASN OD1  O   5.611 -19.134   4.311 1.00 . A A . 213 ASN OD1  1 1 
        4  6668 1 1  41 PRO C    C  11.149 -19.975   6.382 1.00 . A A . 214 PRO C    1 1 
        4  6669 1 1  41 PRO CA   C  10.253 -20.952   5.618 1.00 . A A . 214 PRO CA   1 1 
        4  6670 1 1  41 PRO CB   C  11.037 -22.174   5.142 1.00 . A A . 214 PRO CB   1 1 
        4  6671 1 1  41 PRO CD   C  10.278 -20.975   3.230 1.00 . A A . 214 PRO CD   1 1 
        4  6672 1 1  41 PRO CG   C  11.468 -21.784   3.733 1.00 . A A . 214 PRO CG   1 1 
        4  6673 1 1  41 PRO HA   H   9.442 -21.272   6.272 1.00 . A A . 214 PRO HA   1 1 
        4  6674 1 1  41 PRO HB2  H  11.893 -22.386   5.783 1.00 . A A . 214 PRO HB2  1 1 
        4  6675 1 1  41 PRO HB3  H  10.372 -23.037   5.091 1.00 . A A . 214 PRO HB3  1 1 
        4  6676 1 1  41 PRO HD2  H  10.629 -20.250   2.496 1.00 . A A . 214 PRO HD2  1 1 
        4  6677 1 1  41 PRO HD3  H   9.540 -21.643   2.784 1.00 . A A . 214 PRO HD3  1 1 
        4  6678 1 1  41 PRO HG2  H  12.348 -21.143   3.785 1.00 . A A . 214 PRO HG2  1 1 
        4  6679 1 1  41 PRO HG3  H  11.655 -22.658   3.109 1.00 . A A . 214 PRO HG3  1 1 
        4  6680 1 1  41 PRO N    N   9.706 -20.348   4.412 1.00 . A A . 214 PRO N    1 1 
        4  6681 1 1  41 PRO O    O  11.493 -20.236   7.534 1.00 . A A . 214 PRO O    1 1 
        4  6682 1 1  42 CYS C    C  11.442 -16.800   7.132 1.00 . A A . 215 CYS C    1 1 
        4  6683 1 1  42 CYS CA   C  12.325 -17.829   6.420 1.00 . A A . 215 CYS CA   1 1 
        4  6684 1 1  42 CYS CB   C  13.244 -17.156   5.404 1.00 . A A . 215 CYS CB   1 1 
        4  6685 1 1  42 CYS H    H  11.260 -18.698   4.799 1.00 . A A . 215 CYS H    1 1 
        4  6686 1 1  42 CYS HA   H  12.951 -18.303   7.177 1.00 . A A . 215 CYS HA   1 1 
        4  6687 1 1  42 CYS HB2  H  12.665 -16.776   4.563 1.00 . A A . 215 CYS HB2  1 1 
        4  6688 1 1  42 CYS HB3  H  13.759 -16.328   5.892 1.00 . A A . 215 CYS HB3  1 1 
        4  6689 1 1  42 CYS HG   H  13.619 -19.102   4.117 1.00 . A A . 215 CYS HG   1 1 
        4  6690 1 1  42 CYS N    N  11.533 -18.855   5.759 1.00 . A A . 215 CYS N    1 1 
        4  6691 1 1  42 CYS O    O  11.952 -15.956   7.866 1.00 . A A . 215 CYS O    1 1 
        4  6692 1 1  42 CYS SG   S  14.469 -18.357   4.828 1.00 . A A . 215 CYS SG   1 1 
        4  6693 1 1  43 GLY C    C   8.007 -15.633   6.655 1.00 . A A . 216 GLY C    1 1 
        4  6694 1 1  43 GLY CA   C   9.175 -15.980   7.579 1.00 . A A . 216 GLY CA   1 1 
        4  6695 1 1  43 GLY H    H   9.758 -17.552   6.278 1.00 . A A . 216 GLY H    1 1 
        4  6696 1 1  43 GLY HA2  H   8.792 -16.482   8.468 1.00 . A A . 216 GLY HA2  1 1 
        4  6697 1 1  43 GLY HA3  H   9.671 -15.060   7.886 1.00 . A A . 216 GLY HA3  1 1 
        4  6698 1 1  43 GLY N    N  10.124 -16.863   6.921 1.00 . A A . 216 GLY N    1 1 
        4  6699 1 1  43 GLY O    O   8.050 -15.931   5.463 1.00 . A A . 216 GLY O    1 1 
        4  6700 1 1  44 PRO C    C   6.097 -13.642   5.321 1.00 . A A . 217 PRO C    1 1 
        4  6701 1 1  44 PRO CA   C   5.772 -14.623   6.448 1.00 . A A . 217 PRO CA   1 1 
        4  6702 1 1  44 PRO CB   C   4.828 -13.995   7.479 1.00 . A A . 217 PRO CB   1 1 
        4  6703 1 1  44 PRO CD   C   6.822 -14.639   8.592 1.00 . A A . 217 PRO CD   1 1 
        4  6704 1 1  44 PRO CG   C   5.319 -14.541   8.817 1.00 . A A . 217 PRO CG   1 1 
        4  6705 1 1  44 PRO HA   H   5.314 -15.523   6.038 1.00 . A A . 217 PRO HA   1 1 
        4  6706 1 1  44 PRO HB2  H   4.942 -12.912   7.478 1.00 . A A . 217 PRO HB2  1 1 
        4  6707 1 1  44 PRO HB3  H   3.792 -14.273   7.288 1.00 . A A . 217 PRO HB3  1 1 
        4  6708 1 1  44 PRO HD2  H   7.288 -13.669   8.762 1.00 . A A . 217 PRO HD2  1 1 
        4  6709 1 1  44 PRO HD3  H   7.255 -15.391   9.252 1.00 . A A . 217 PRO HD3  1 1 
        4  6710 1 1  44 PRO HG2  H   5.074 -13.872   9.643 1.00 . A A . 217 PRO HG2  1 1 
        4  6711 1 1  44 PRO HG3  H   4.907 -15.537   8.977 1.00 . A A . 217 PRO HG3  1 1 
        4  6712 1 1  44 PRO N    N   6.958 -15.003   7.196 1.00 . A A . 217 PRO N    1 1 
        4  6713 1 1  44 PRO O    O   6.389 -12.471   5.571 1.00 . A A . 217 PRO O    1 1 
        4  6714 1 1  45 VAL C    C   5.002 -12.456   2.658 1.00 . A A . 218 VAL C    1 1 
        4  6715 1 1  45 VAL CA   C   6.260 -13.284   2.901 1.00 . A A . 218 VAL CA   1 1 
        4  6716 1 1  45 VAL CB   C   6.575 -14.168   1.687 1.00 . A A . 218 VAL CB   1 1 
        4  6717 1 1  45 VAL CG1  C   6.657 -13.342   0.406 1.00 . A A . 218 VAL CG1  1 1 
        4  6718 1 1  45 VAL CG2  C   7.910 -14.883   1.894 1.00 . A A . 218 VAL CG2  1 1 
        4  6719 1 1  45 VAL H    H   5.843 -15.099   3.930 1.00 . A A . 218 VAL H    1 1 
        4  6720 1 1  45 VAL HA   H   7.100 -12.613   3.080 1.00 . A A . 218 VAL HA   1 1 
        4  6721 1 1  45 VAL HB   H   5.787 -14.914   1.577 1.00 . A A . 218 VAL HB   1 1 
        4  6722 1 1  45 VAL HG11 H   6.934 -13.991  -0.425 1.00 . A A . 218 VAL HG11 1 1 
        4  6723 1 1  45 VAL HG12 H   5.689 -12.893   0.185 1.00 . A A . 218 VAL HG12 1 1 
        4  6724 1 1  45 VAL HG13 H   7.409 -12.561   0.517 1.00 . A A . 218 VAL HG13 1 1 
        4  6725 1 1  45 VAL HG21 H   8.706 -14.148   2.011 1.00 . A A . 218 VAL HG21 1 1 
        4  6726 1 1  45 VAL HG22 H   7.863 -15.508   2.787 1.00 . A A . 218 VAL HG22 1 1 
        4  6727 1 1  45 VAL HG23 H   8.121 -15.511   1.029 1.00 . A A . 218 VAL HG23 1 1 
        4  6728 1 1  45 VAL N    N   6.045 -14.119   4.075 1.00 . A A . 218 VAL N    1 1 
        4  6729 1 1  45 VAL O    O   3.893 -12.920   2.920 1.00 . A A . 218 VAL O    1 1 
        4  6730 1 1  46 GLN C    C   3.930 -10.026   0.395 1.00 . A A . 219 GLN C    1 1 
        4  6731 1 1  46 GLN CA   C   4.044 -10.347   1.881 1.00 . A A . 219 GLN CA   1 1 
        4  6732 1 1  46 GLN CB   C   4.195  -9.068   2.709 1.00 . A A . 219 GLN CB   1 1 
        4  6733 1 1  46 GLN CD   C   2.957 -10.109   4.648 1.00 . A A . 219 GLN CD   1 1 
        4  6734 1 1  46 GLN CG   C   4.229  -9.392   4.204 1.00 . A A . 219 GLN CG   1 1 
        4  6735 1 1  46 GLN H    H   6.096 -10.892   1.955 1.00 . A A . 219 GLN H    1 1 
        4  6736 1 1  46 GLN HA   H   3.119 -10.842   2.177 1.00 . A A . 219 GLN HA   1 1 
        4  6737 1 1  46 GLN HB2  H   5.117  -8.559   2.430 1.00 . A A . 219 GLN HB2  1 1 
        4  6738 1 1  46 GLN HB3  H   3.354  -8.407   2.502 1.00 . A A . 219 GLN HB3  1 1 
        4  6739 1 1  46 GLN HE21 H   4.013 -11.419   5.787 1.00 . A A . 219 GLN HE21 1 1 
        4  6740 1 1  46 GLN HE22 H   2.272 -11.632   5.796 1.00 . A A . 219 GLN HE22 1 1 
        4  6741 1 1  46 GLN HG2  H   5.092 -10.020   4.420 1.00 . A A . 219 GLN HG2  1 1 
        4  6742 1 1  46 GLN HG3  H   4.329  -8.467   4.773 1.00 . A A . 219 GLN HG3  1 1 
        4  6743 1 1  46 GLN N    N   5.166 -11.231   2.152 1.00 . A A . 219 GLN N    1 1 
        4  6744 1 1  46 GLN NE2  N   3.093 -11.138   5.479 1.00 . A A . 219 GLN NE2  1 1 
        4  6745 1 1  46 GLN O    O   2.819  -9.990  -0.128 1.00 . A A . 219 GLN O    1 1 
        4  6746 1 1  46 GLN OE1  O   1.856  -9.740   4.249 1.00 . A A . 219 GLN OE1  1 1 
        4  6747 1 1  47 ARG C    C   6.293  -9.982  -2.433 1.00 . A A . 220 ARG C    1 1 
        4  6748 1 1  47 ARG CA   C   5.044  -9.479  -1.717 1.00 . A A . 220 ARG CA   1 1 
        4  6749 1 1  47 ARG CB   C   4.895  -7.966  -1.927 1.00 . A A . 220 ARG CB   1 1 
        4  6750 1 1  47 ARG CD   C   3.348  -5.988  -1.871 1.00 . A A . 220 ARG CD   1 1 
        4  6751 1 1  47 ARG CG   C   3.457  -7.499  -1.707 1.00 . A A . 220 ARG CG   1 1 
        4  6752 1 1  47 ARG CZ   C   3.000  -4.855   0.300 1.00 . A A . 220 ARG CZ   1 1 
        4  6753 1 1  47 ARG H    H   5.944  -9.833   0.188 1.00 . A A . 220 ARG H    1 1 
        4  6754 1 1  47 ARG HA   H   4.189  -9.973  -2.178 1.00 . A A . 220 ARG HA   1 1 
        4  6755 1 1  47 ARG HB2  H   5.566  -7.440  -1.247 1.00 . A A . 220 ARG HB2  1 1 
        4  6756 1 1  47 ARG HB3  H   5.174  -7.726  -2.953 1.00 . A A . 220 ARG HB3  1 1 
        4  6757 1 1  47 ARG HD2  H   3.937  -5.674  -2.733 1.00 . A A . 220 ARG HD2  1 1 
        4  6758 1 1  47 ARG HD3  H   2.304  -5.732  -2.055 1.00 . A A . 220 ARG HD3  1 1 
        4  6759 1 1  47 ARG HE   H   4.808  -5.136  -0.563 1.00 . A A . 220 ARG HE   1 1 
        4  6760 1 1  47 ARG HG2  H   2.818  -7.987  -2.444 1.00 . A A . 220 ARG HG2  1 1 
        4  6761 1 1  47 ARG HG3  H   3.121  -7.758  -0.704 1.00 . A A . 220 ARG HG3  1 1 
        4  6762 1 1  47 ARG HH11 H   1.288  -5.502  -0.586 1.00 . A A . 220 ARG HH11 1 1 
        4  6763 1 1  47 ARG HH12 H   1.077  -4.684   0.942 1.00 . A A . 220 ARG HH12 1 1 
        4  6764 1 1  47 ARG HH21 H   4.498  -4.127   1.464 1.00 . A A . 220 ARG HH21 1 1 
        4  6765 1 1  47 ARG HH22 H   2.883  -3.892   2.087 1.00 . A A . 220 ARG HH22 1 1 
        4  6766 1 1  47 ARG N    N   5.055  -9.796  -0.290 1.00 . A A . 220 ARG N    1 1 
        4  6767 1 1  47 ARG NE   N   3.815  -5.294  -0.664 1.00 . A A . 220 ARG NE   1 1 
        4  6768 1 1  47 ARG NH1  N   1.683  -5.025   0.210 1.00 . A A . 220 ARG NH1  1 1 
        4  6769 1 1  47 ARG NH2  N   3.499  -4.241   1.366 1.00 . A A . 220 ARG NH2  1 1 
        4  6770 1 1  47 ARG O    O   7.352 -10.109  -1.821 1.00 . A A . 220 ARG O    1 1 
        4  6771 1 1  48 ILE C    C   7.000 -10.188  -6.029 1.00 . A A . 221 ILE C    1 1 
        4  6772 1 1  48 ILE CA   C   7.240 -10.690  -4.605 1.00 . A A . 221 ILE CA   1 1 
        4  6773 1 1  48 ILE CB   C   7.381 -12.223  -4.607 1.00 . A A . 221 ILE CB   1 1 
        4  6774 1 1  48 ILE CD1  C   8.012 -14.249  -3.196 1.00 . A A . 221 ILE CD1  1 1 
        4  6775 1 1  48 ILE CG1  C   7.691 -12.754  -3.200 1.00 . A A . 221 ILE CG1  1 1 
        4  6776 1 1  48 ILE CG2  C   8.495 -12.636  -5.578 1.00 . A A . 221 ILE CG2  1 1 
        4  6777 1 1  48 ILE H    H   5.240 -10.164  -4.156 1.00 . A A . 221 ILE H    1 1 
        4  6778 1 1  48 ILE HA   H   8.171 -10.257  -4.240 1.00 . A A . 221 ILE HA   1 1 
        4  6779 1 1  48 ILE HB   H   6.445 -12.664  -4.951 1.00 . A A . 221 ILE HB   1 1 
        4  6780 1 1  48 ILE HD11 H   8.956 -14.432  -3.709 1.00 . A A . 221 ILE HD11 1 1 
        4  6781 1 1  48 ILE HD12 H   8.109 -14.599  -2.169 1.00 . A A . 221 ILE HD12 1 1 
        4  6782 1 1  48 ILE HD13 H   7.213 -14.799  -3.694 1.00 . A A . 221 ILE HD13 1 1 
        4  6783 1 1  48 ILE HG12 H   8.542 -12.211  -2.790 1.00 . A A . 221 ILE HG12 1 1 
        4  6784 1 1  48 ILE HG13 H   6.824 -12.586  -2.560 1.00 . A A . 221 ILE HG13 1 1 
        4  6785 1 1  48 ILE HG21 H   9.454 -12.247  -5.231 1.00 . A A . 221 ILE HG21 1 1 
        4  6786 1 1  48 ILE HG22 H   8.549 -13.722  -5.647 1.00 . A A . 221 ILE HG22 1 1 
        4  6787 1 1  48 ILE HG23 H   8.292 -12.252  -6.578 1.00 . A A . 221 ILE HG23 1 1 
        4  6788 1 1  48 ILE N    N   6.152 -10.262  -3.734 1.00 . A A . 221 ILE N    1 1 
        4  6789 1 1  48 ILE O    O   5.880 -10.263  -6.533 1.00 . A A . 221 ILE O    1 1 
        4  6790 1 1  49 VAL C    C   9.345  -9.618  -8.765 1.00 . A A . 222 VAL C    1 1 
        4  6791 1 1  49 VAL CA   C   8.026  -9.268  -8.078 1.00 . A A . 222 VAL CA   1 1 
        4  6792 1 1  49 VAL CB   C   7.649  -7.788  -8.252 1.00 . A A . 222 VAL CB   1 1 
        4  6793 1 1  49 VAL CG1  C   6.430  -7.398  -7.416 1.00 . A A . 222 VAL CG1  1 1 
        4  6794 1 1  49 VAL CG2  C   8.805  -6.864  -7.868 1.00 . A A . 222 VAL CG2  1 1 
        4  6795 1 1  49 VAL H    H   8.931  -9.589  -6.185 1.00 . A A . 222 VAL H    1 1 
        4  6796 1 1  49 VAL HA   H   7.245  -9.849  -8.568 1.00 . A A . 222 VAL HA   1 1 
        4  6797 1 1  49 VAL HB   H   7.414  -7.618  -9.303 1.00 . A A . 222 VAL HB   1 1 
        4  6798 1 1  49 VAL HG11 H   6.652  -7.512  -6.355 1.00 . A A . 222 VAL HG11 1 1 
        4  6799 1 1  49 VAL HG12 H   6.172  -6.358  -7.616 1.00 . A A . 222 VAL HG12 1 1 
        4  6800 1 1  49 VAL HG13 H   5.582  -8.029  -7.683 1.00 . A A . 222 VAL HG13 1 1 
        4  6801 1 1  49 VAL HG21 H   9.681  -7.083  -8.479 1.00 . A A . 222 VAL HG21 1 1 
        4  6802 1 1  49 VAL HG22 H   8.507  -5.829  -8.031 1.00 . A A . 222 VAL HG22 1 1 
        4  6803 1 1  49 VAL HG23 H   9.051  -7.006  -6.815 1.00 . A A . 222 VAL HG23 1 1 
        4  6804 1 1  49 VAL N    N   8.053  -9.681  -6.677 1.00 . A A . 222 VAL N    1 1 
        4  6805 1 1  49 VAL O    O  10.360  -9.818  -8.096 1.00 . A A . 222 VAL O    1 1 
        4  6806 1 1  50 ILE C    C  10.764  -9.146 -12.020 1.00 . A A . 223 ILE C    1 1 
        4  6807 1 1  50 ILE CA   C  10.506 -10.110 -10.866 1.00 . A A . 223 ILE CA   1 1 
        4  6808 1 1  50 ILE CB   C  10.296 -11.547 -11.370 1.00 . A A . 223 ILE CB   1 1 
        4  6809 1 1  50 ILE CD1  C   9.758 -13.924 -10.638 1.00 . A A . 223 ILE CD1  1 1 
        4  6810 1 1  50 ILE CG1  C   9.972 -12.478 -10.192 1.00 . A A . 223 ILE CG1  1 1 
        4  6811 1 1  50 ILE CG2  C  11.526 -12.047 -12.129 1.00 . A A . 223 ILE CG2  1 1 
        4  6812 1 1  50 ILE H    H   8.494  -9.472 -10.606 1.00 . A A . 223 ILE H    1 1 
        4  6813 1 1  50 ILE HA   H  11.381 -10.102 -10.216 1.00 . A A . 223 ILE HA   1 1 
        4  6814 1 1  50 ILE HB   H   9.450 -11.549 -12.056 1.00 . A A . 223 ILE HB   1 1 
        4  6815 1 1  50 ILE HD11 H  10.690 -14.344 -11.017 1.00 . A A . 223 ILE HD11 1 1 
        4  6816 1 1  50 ILE HD12 H   9.429 -14.515  -9.782 1.00 . A A . 223 ILE HD12 1 1 
        4  6817 1 1  50 ILE HD13 H   8.994 -13.963 -11.414 1.00 . A A . 223 ILE HD13 1 1 
        4  6818 1 1  50 ILE HG12 H  10.786 -12.447  -9.468 1.00 . A A . 223 ILE HG12 1 1 
        4  6819 1 1  50 ILE HG13 H   9.054 -12.143  -9.709 1.00 . A A . 223 ILE HG13 1 1 
        4  6820 1 1  50 ILE HG21 H  12.374 -12.120 -11.447 1.00 . A A . 223 ILE HG21 1 1 
        4  6821 1 1  50 ILE HG22 H  11.324 -13.028 -12.559 1.00 . A A . 223 ILE HG22 1 1 
        4  6822 1 1  50 ILE HG23 H  11.765 -11.363 -12.944 1.00 . A A . 223 ILE HG23 1 1 
        4  6823 1 1  50 ILE N    N   9.339  -9.693 -10.098 1.00 . A A . 223 ILE N    1 1 
        4  6824 1 1  50 ILE O    O   9.822  -8.646 -12.635 1.00 . A A . 223 ILE O    1 1 
        4  6825 1 1  51 PHE C    C  13.698  -8.476 -14.177 1.00 . A A . 224 PHE C    1 1 
        4  6826 1 1  51 PHE CA   C  12.445  -8.041 -13.426 1.00 . A A . 224 PHE CA   1 1 
        4  6827 1 1  51 PHE CB   C  12.406  -6.547 -13.090 1.00 . A A . 224 PHE CB   1 1 
        4  6828 1 1  51 PHE CD1  C  14.312  -6.218 -11.464 1.00 . A A . 224 PHE CD1  1 1 
        4  6829 1 1  51 PHE CD2  C  12.044  -5.803 -10.706 1.00 . A A . 224 PHE CD2  1 1 
        4  6830 1 1  51 PHE CE1  C  14.801  -5.862 -10.198 1.00 . A A . 224 PHE CE1  1 1 
        4  6831 1 1  51 PHE CE2  C  12.531  -5.443  -9.442 1.00 . A A . 224 PHE CE2  1 1 
        4  6832 1 1  51 PHE CG   C  12.932  -6.183 -11.719 1.00 . A A . 224 PHE CG   1 1 
        4  6833 1 1  51 PHE CZ   C  13.910  -5.470  -9.188 1.00 . A A . 224 PHE CZ   1 1 
        4  6834 1 1  51 PHE H    H  12.773  -9.302 -11.752 1.00 . A A . 224 PHE H    1 1 
        4  6835 1 1  51 PHE HA   H  11.656  -8.160 -14.168 1.00 . A A . 224 PHE HA   1 1 
        4  6836 1 1  51 PHE HB2  H  12.962  -5.994 -13.848 1.00 . A A . 224 PHE HB2  1 1 
        4  6837 1 1  51 PHE HB3  H  11.368  -6.218 -13.142 1.00 . A A . 224 PHE HB3  1 1 
        4  6838 1 1  51 PHE HD1  H  14.998  -6.518 -12.243 1.00 . A A . 224 PHE HD1  1 1 
        4  6839 1 1  51 PHE HD2  H  10.982  -5.777 -10.899 1.00 . A A . 224 PHE HD2  1 1 
        4  6840 1 1  51 PHE HE1  H  15.862  -5.889 -10.000 1.00 . A A . 224 PHE HE1  1 1 
        4  6841 1 1  51 PHE HE2  H  11.841  -5.142  -8.668 1.00 . A A . 224 PHE HE2  1 1 
        4  6842 1 1  51 PHE HZ   H  14.289  -5.189  -8.216 1.00 . A A . 224 PHE HZ   1 1 
        4  6843 1 1  51 PHE N    N  12.042  -8.888 -12.312 1.00 . A A . 224 PHE N    1 1 
        4  6844 1 1  51 PHE O    O  14.523  -9.217 -13.640 1.00 . A A . 224 PHE O    1 1 
        4  6845 1 1  52 ARG C    C  15.590  -7.200 -16.950 1.00 . A A . 225 ARG C    1 1 
        4  6846 1 1  52 ARG CA   C  14.904  -8.419 -16.324 1.00 . A A . 225 ARG CA   1 1 
        4  6847 1 1  52 ARG CB   C  14.331  -9.329 -17.419 1.00 . A A . 225 ARG CB   1 1 
        4  6848 1 1  52 ARG CD   C  14.320 -11.448 -16.030 1.00 . A A . 225 ARG CD   1 1 
        4  6849 1 1  52 ARG CG   C  13.483 -10.483 -16.871 1.00 . A A . 225 ARG CG   1 1 
        4  6850 1 1  52 ARG CZ   C  13.026 -13.567 -16.009 1.00 . A A . 225 ARG CZ   1 1 
        4  6851 1 1  52 ARG H    H  13.149  -7.354 -15.775 1.00 . A A . 225 ARG H    1 1 
        4  6852 1 1  52 ARG HA   H  15.641  -8.982 -15.753 1.00 . A A . 225 ARG HA   1 1 
        4  6853 1 1  52 ARG HB2  H  13.697  -8.728 -18.072 1.00 . A A . 225 ARG HB2  1 1 
        4  6854 1 1  52 ARG HB3  H  15.151  -9.739 -18.010 1.00 . A A . 225 ARG HB3  1 1 
        4  6855 1 1  52 ARG HD2  H  15.065 -11.927 -16.665 1.00 . A A . 225 ARG HD2  1 1 
        4  6856 1 1  52 ARG HD3  H  14.833 -10.893 -15.245 1.00 . A A . 225 ARG HD3  1 1 
        4  6857 1 1  52 ARG HE   H  13.227 -12.323 -14.430 1.00 . A A . 225 ARG HE   1 1 
        4  6858 1 1  52 ARG HG2  H  12.672 -10.087 -16.260 1.00 . A A . 225 ARG HG2  1 1 
        4  6859 1 1  52 ARG HG3  H  13.046 -11.028 -17.706 1.00 . A A . 225 ARG HG3  1 1 
        4  6860 1 1  52 ARG HH11 H  13.893 -13.165 -17.804 1.00 . A A . 225 ARG HH11 1 1 
        4  6861 1 1  52 ARG HH12 H  12.967 -14.647 -17.732 1.00 . A A . 225 ARG HH12 1 1 
        4  6862 1 1  52 ARG HH21 H  12.054 -14.246 -14.367 1.00 . A A . 225 ARG HH21 1 1 
        4  6863 1 1  52 ARG HH22 H  11.914 -15.256 -15.790 1.00 . A A . 225 ARG HH22 1 1 
        4  6864 1 1  52 ARG N    N  13.832  -8.010 -15.423 1.00 . A A . 225 ARG N    1 1 
        4  6865 1 1  52 ARG NE   N  13.477 -12.468 -15.397 1.00 . A A . 225 ARG NE   1 1 
        4  6866 1 1  52 ARG NH1  N  13.318 -13.813 -17.283 1.00 . A A . 225 ARG NH1  1 1 
        4  6867 1 1  52 ARG NH2  N  12.271 -14.428 -15.336 1.00 . A A . 225 ARG NH2  1 1 
        4  6868 1 1  52 ARG O    O  16.275  -7.334 -17.961 1.00 . A A . 225 ARG O    1 1 
        4  6869 1 1  53 LYS C    C  17.330  -4.609 -17.166 1.00 . A A . 226 LYS C    1 1 
        4  6870 1 1  53 LYS CA   C  15.820  -4.748 -16.973 1.00 . A A . 226 LYS CA   1 1 
        4  6871 1 1  53 LYS CB   C  15.266  -3.584 -16.143 1.00 . A A . 226 LYS CB   1 1 
        4  6872 1 1  53 LYS CD   C  15.250  -2.330 -13.986 1.00 . A A . 226 LYS CD   1 1 
        4  6873 1 1  53 LYS CE   C  15.878  -2.191 -12.600 1.00 . A A . 226 LYS CE   1 1 
        4  6874 1 1  53 LYS CG   C  15.810  -3.554 -14.710 1.00 . A A . 226 LYS CG   1 1 
        4  6875 1 1  53 LYS H    H  14.943  -5.977 -15.466 1.00 . A A . 226 LYS H    1 1 
        4  6876 1 1  53 LYS HA   H  15.368  -4.689 -17.963 1.00 . A A . 226 LYS HA   1 1 
        4  6877 1 1  53 LYS HB2  H  15.524  -2.647 -16.637 1.00 . A A . 226 LYS HB2  1 1 
        4  6878 1 1  53 LYS HB3  H  14.179  -3.662 -16.106 1.00 . A A . 226 LYS HB3  1 1 
        4  6879 1 1  53 LYS HD2  H  15.473  -1.435 -14.566 1.00 . A A . 226 LYS HD2  1 1 
        4  6880 1 1  53 LYS HD3  H  14.170  -2.431 -13.885 1.00 . A A . 226 LYS HD3  1 1 
        4  6881 1 1  53 LYS HE2  H  15.641  -3.076 -12.009 1.00 . A A . 226 LYS HE2  1 1 
        4  6882 1 1  53 LYS HE3  H  16.961  -2.118 -12.701 1.00 . A A . 226 LYS HE3  1 1 
        4  6883 1 1  53 LYS HG2  H  15.513  -4.460 -14.181 1.00 . A A . 226 LYS HG2  1 1 
        4  6884 1 1  53 LYS HG3  H  16.898  -3.487 -14.732 1.00 . A A . 226 LYS HG3  1 1 
        4  6885 1 1  53 LYS HZ1  H  14.381  -1.117 -11.713 1.00 . A A . 226 LYS HZ1  1 1 
        4  6886 1 1  53 LYS HZ2  H  15.843  -0.850 -11.037 1.00 . A A . 226 LYS HZ2  1 1 
        4  6887 1 1  53 LYS HZ3  H  15.488  -0.172 -12.487 1.00 . A A . 226 LYS HZ3  1 1 
        4  6888 1 1  53 LYS N    N  15.408  -6.011 -16.361 1.00 . A A . 226 LYS N    1 1 
        4  6889 1 1  53 LYS NZ   N  15.364  -0.994 -11.914 1.00 . A A . 226 LYS NZ   1 1 
        4  6890 1 1  53 LYS O    O  17.752  -3.951 -18.116 1.00 . A A . 226 LYS O    1 1 
        4  6891 1 1  54 ASN C    C  20.255  -6.515 -16.284 1.00 . A A . 227 ASN C    1 1 
        4  6892 1 1  54 ASN CA   C  19.601  -5.136 -16.388 1.00 . A A . 227 ASN CA   1 1 
        4  6893 1 1  54 ASN CB   C  20.148  -4.171 -15.333 1.00 . A A . 227 ASN CB   1 1 
        4  6894 1 1  54 ASN CG   C  19.717  -2.735 -15.596 1.00 . A A . 227 ASN CG   1 1 
        4  6895 1 1  54 ASN H    H  17.744  -5.735 -15.529 1.00 . A A . 227 ASN H    1 1 
        4  6896 1 1  54 ASN HA   H  19.862  -4.744 -17.372 1.00 . A A . 227 ASN HA   1 1 
        4  6897 1 1  54 ASN HB2  H  19.795  -4.490 -14.352 1.00 . A A . 227 ASN HB2  1 1 
        4  6898 1 1  54 ASN HB3  H  21.237  -4.208 -15.330 1.00 . A A . 227 ASN HB3  1 1 
        4  6899 1 1  54 ASN HD21 H  19.026  -2.539 -13.696 1.00 . A A . 227 ASN HD21 1 1 
        4  6900 1 1  54 ASN HD22 H  18.855  -1.123 -14.721 1.00 . A A . 227 ASN HD22 1 1 
        4  6901 1 1  54 ASN N    N  18.144  -5.208 -16.292 1.00 . A A . 227 ASN N    1 1 
        4  6902 1 1  54 ASN ND2  N  19.153  -2.078 -14.587 1.00 . A A . 227 ASN ND2  1 1 
        4  6903 1 1  54 ASN O    O  21.478  -6.619 -16.204 1.00 . A A . 227 ASN O    1 1 
        4  6904 1 1  54 ASN OD1  O  19.891  -2.215 -16.693 1.00 . A A . 227 ASN OD1  1 1 
        4  6905 1 1  55 GLY C    C  18.749  -9.803 -15.670 1.00 . A A . 228 GLY C    1 1 
        4  6906 1 1  55 GLY CA   C  19.920  -8.929 -16.086 1.00 . A A . 228 GLY CA   1 1 
        4  6907 1 1  55 GLY H    H  18.449  -7.436 -16.409 1.00 . A A . 228 GLY H    1 1 
        4  6908 1 1  55 GLY HA2  H  20.350  -9.311 -17.013 1.00 . A A . 228 GLY HA2  1 1 
        4  6909 1 1  55 GLY HA3  H  20.680  -8.938 -15.305 1.00 . A A . 228 GLY HA3  1 1 
        4  6910 1 1  55 GLY N    N  19.441  -7.572 -16.280 1.00 . A A . 228 GLY N    1 1 
        4  6911 1 1  55 GLY O    O  17.748  -9.868 -16.382 1.00 . A A . 228 GLY O    1 1 
        4  6912 1 1  56 VAL C    C  17.750 -11.105 -12.461 1.00 . A A . 229 VAL C    1 1 
        4  6913 1 1  56 VAL CA   C  17.796 -11.282 -13.973 1.00 . A A . 229 VAL CA   1 1 
        4  6914 1 1  56 VAL CB   C  17.959 -12.754 -14.371 1.00 . A A . 229 VAL CB   1 1 
        4  6915 1 1  56 VAL CG1  C  16.761 -13.564 -13.878 1.00 . A A . 229 VAL CG1  1 1 
        4  6916 1 1  56 VAL CG2  C  18.063 -12.906 -15.890 1.00 . A A . 229 VAL CG2  1 1 
        4  6917 1 1  56 VAL H    H  19.734 -10.407 -13.999 1.00 . A A . 229 VAL H    1 1 
        4  6918 1 1  56 VAL HA   H  16.850 -10.924 -14.379 1.00 . A A . 229 VAL HA   1 1 
        4  6919 1 1  56 VAL HB   H  18.868 -13.152 -13.919 1.00 . A A . 229 VAL HB   1 1 
        4  6920 1 1  56 VAL HG11 H  15.846 -13.184 -14.331 1.00 . A A . 229 VAL HG11 1 1 
        4  6921 1 1  56 VAL HG12 H  16.887 -14.613 -14.150 1.00 . A A . 229 VAL HG12 1 1 
        4  6922 1 1  56 VAL HG13 H  16.681 -13.486 -12.793 1.00 . A A . 229 VAL HG13 1 1 
        4  6923 1 1  56 VAL HG21 H  18.969 -12.421 -16.251 1.00 . A A . 229 VAL HG21 1 1 
        4  6924 1 1  56 VAL HG22 H  18.101 -13.964 -16.152 1.00 . A A . 229 VAL HG22 1 1 
        4  6925 1 1  56 VAL HG23 H  17.192 -12.455 -16.367 1.00 . A A . 229 VAL HG23 1 1 
        4  6926 1 1  56 VAL N    N  18.871 -10.469 -14.523 1.00 . A A . 229 VAL N    1 1 
        4  6927 1 1  56 VAL O    O  18.680 -11.501 -11.758 1.00 . A A . 229 VAL O    1 1 
        4  6928 1 1  57 GLN C    C  15.075 -10.370 -10.097 1.00 . A A . 230 GLN C    1 1 
        4  6929 1 1  57 GLN CA   C  16.519 -10.197 -10.552 1.00 . A A . 230 GLN CA   1 1 
        4  6930 1 1  57 GLN CB   C  16.912  -8.740 -10.272 1.00 . A A . 230 GLN CB   1 1 
        4  6931 1 1  57 GLN CD   C  18.073  -7.555 -12.182 1.00 . A A . 230 GLN CD   1 1 
        4  6932 1 1  57 GLN CG   C  18.251  -8.292 -10.857 1.00 . A A . 230 GLN CG   1 1 
        4  6933 1 1  57 GLN H    H  15.910 -10.241 -12.583 1.00 . A A . 230 GLN H    1 1 
        4  6934 1 1  57 GLN HA   H  17.159 -10.857  -9.967 1.00 . A A . 230 GLN HA   1 1 
        4  6935 1 1  57 GLN HB2  H  16.130  -8.088 -10.663 1.00 . A A . 230 GLN HB2  1 1 
        4  6936 1 1  57 GLN HB3  H  16.952  -8.606  -9.191 1.00 . A A . 230 GLN HB3  1 1 
        4  6937 1 1  57 GLN HE21 H  19.307  -6.058 -11.571 1.00 . A A . 230 GLN HE21 1 1 
        4  6938 1 1  57 GLN HE22 H  18.630  -5.868 -13.168 1.00 . A A . 230 GLN HE22 1 1 
        4  6939 1 1  57 GLN HG2  H  18.708  -7.603 -10.146 1.00 . A A . 230 GLN HG2  1 1 
        4  6940 1 1  57 GLN HG3  H  18.921  -9.142 -10.982 1.00 . A A . 230 GLN HG3  1 1 
        4  6941 1 1  57 GLN N    N  16.663 -10.507 -11.964 1.00 . A A . 230 GLN N    1 1 
        4  6942 1 1  57 GLN NE2  N  18.722  -6.406 -12.318 1.00 . A A . 230 GLN NE2  1 1 
        4  6943 1 1  57 GLN O    O  14.160 -10.496 -10.909 1.00 . A A . 230 GLN O    1 1 
        4  6944 1 1  57 GLN OE1  O  17.364  -8.001 -13.079 1.00 . A A . 230 GLN OE1  1 1 
        4  6945 1 1  58 ALA C    C  13.637  -9.661  -6.823 1.00 . A A . 231 ALA C    1 1 
        4  6946 1 1  58 ALA CA   C  13.580 -10.412  -8.151 1.00 . A A . 231 ALA CA   1 1 
        4  6947 1 1  58 ALA CB   C  13.161 -11.866  -7.949 1.00 . A A . 231 ALA CB   1 1 
        4  6948 1 1  58 ALA H    H  15.692 -10.327  -8.171 1.00 . A A . 231 ALA H    1 1 
        4  6949 1 1  58 ALA HA   H  12.854  -9.918  -8.797 1.00 . A A . 231 ALA HA   1 1 
        4  6950 1 1  58 ALA HB1  H  12.170 -11.897  -7.496 1.00 . A A . 231 ALA HB1  1 1 
        4  6951 1 1  58 ALA HB2  H  13.135 -12.374  -8.913 1.00 . A A . 231 ALA HB2  1 1 
        4  6952 1 1  58 ALA HB3  H  13.875 -12.366  -7.295 1.00 . A A . 231 ALA HB3  1 1 
        4  6953 1 1  58 ALA N    N  14.887 -10.369  -8.778 1.00 . A A . 231 ALA N    1 1 
        4  6954 1 1  58 ALA O    O  14.721  -9.370  -6.320 1.00 . A A . 231 ALA O    1 1 
        4  6955 1 1  59 MET C    C  11.432  -9.340  -4.053 1.00 . A A . 232 MET C    1 1 
        4  6956 1 1  59 MET CA   C  12.399  -8.626  -4.989 1.00 . A A . 232 MET CA   1 1 
        4  6957 1 1  59 MET CB   C  11.946  -7.187  -5.236 1.00 . A A . 232 MET CB   1 1 
        4  6958 1 1  59 MET CE   C  13.652  -4.551  -4.232 1.00 . A A . 232 MET CE   1 1 
        4  6959 1 1  59 MET CG   C  12.908  -6.412  -6.137 1.00 . A A . 232 MET CG   1 1 
        4  6960 1 1  59 MET H    H  11.611  -9.611  -6.696 1.00 . A A . 232 MET H    1 1 
        4  6961 1 1  59 MET HA   H  13.382  -8.604  -4.520 1.00 . A A . 232 MET HA   1 1 
        4  6962 1 1  59 MET HB2  H  10.967  -7.212  -5.713 1.00 . A A . 232 MET HB2  1 1 
        4  6963 1 1  59 MET HB3  H  11.866  -6.673  -4.277 1.00 . A A . 232 MET HB3  1 1 
        4  6964 1 1  59 MET HE1  H  13.057  -3.863  -4.831 1.00 . A A . 232 MET HE1  1 1 
        4  6965 1 1  59 MET HE2  H  13.017  -5.035  -3.488 1.00 . A A . 232 MET HE2  1 1 
        4  6966 1 1  59 MET HE3  H  14.443  -3.999  -3.724 1.00 . A A . 232 MET HE3  1 1 
        4  6967 1 1  59 MET HG2  H  13.202  -7.044  -6.974 1.00 . A A . 232 MET HG2  1 1 
        4  6968 1 1  59 MET HG3  H  12.384  -5.545  -6.537 1.00 . A A . 232 MET HG3  1 1 
        4  6969 1 1  59 MET N    N  12.477  -9.348  -6.248 1.00 . A A . 232 MET N    1 1 
        4  6970 1 1  59 MET O    O  10.512 -10.019  -4.510 1.00 . A A . 232 MET O    1 1 
        4  6971 1 1  59 MET SD   S  14.396  -5.804  -5.306 1.00 . A A . 232 MET SD   1 1 
        4  6972 1 1  60 VAL C    C  10.580  -8.872  -0.559 1.00 . A A . 233 VAL C    1 1 
        4  6973 1 1  60 VAL CA   C  10.814  -9.823  -1.726 1.00 . A A . 233 VAL CA   1 1 
        4  6974 1 1  60 VAL CB   C  11.452 -11.139  -1.253 1.00 . A A . 233 VAL CB   1 1 
        4  6975 1 1  60 VAL CG1  C  10.530 -11.875  -0.277 1.00 . A A . 233 VAL CG1  1 1 
        4  6976 1 1  60 VAL CG2  C  11.763 -12.070  -2.427 1.00 . A A . 233 VAL CG2  1 1 
        4  6977 1 1  60 VAL H    H  12.404  -8.603  -2.428 1.00 . A A . 233 VAL H    1 1 
        4  6978 1 1  60 VAL HA   H   9.846 -10.057  -2.169 1.00 . A A . 233 VAL HA   1 1 
        4  6979 1 1  60 VAL HB   H  12.388 -10.909  -0.743 1.00 . A A . 233 VAL HB   1 1 
        4  6980 1 1  60 VAL HG11 H  10.979 -12.828   0.003 1.00 . A A . 233 VAL HG11 1 1 
        4  6981 1 1  60 VAL HG12 H  10.392 -11.277   0.625 1.00 . A A . 233 VAL HG12 1 1 
        4  6982 1 1  60 VAL HG13 H   9.564 -12.056  -0.747 1.00 . A A . 233 VAL HG13 1 1 
        4  6983 1 1  60 VAL HG21 H  12.486 -11.600  -3.093 1.00 . A A . 233 VAL HG21 1 1 
        4  6984 1 1  60 VAL HG22 H  12.186 -13.002  -2.050 1.00 . A A . 233 VAL HG22 1 1 
        4  6985 1 1  60 VAL HG23 H  10.849 -12.287  -2.978 1.00 . A A . 233 VAL HG23 1 1 
        4  6986 1 1  60 VAL N    N  11.641  -9.185  -2.743 1.00 . A A . 233 VAL N    1 1 
        4  6987 1 1  60 VAL O    O  11.464  -8.090  -0.211 1.00 . A A . 233 VAL O    1 1 
        4  6988 1 1  61 GLU C    C   8.435  -8.969   2.291 1.00 . A A . 234 GLU C    1 1 
        4  6989 1 1  61 GLU CA   C   9.031  -8.110   1.181 1.00 . A A . 234 GLU CA   1 1 
        4  6990 1 1  61 GLU CB   C   8.076  -7.005   0.722 1.00 . A A . 234 GLU CB   1 1 
        4  6991 1 1  61 GLU CD   C   6.663  -5.031   1.449 1.00 . A A . 234 GLU CD   1 1 
        4  6992 1 1  61 GLU CG   C   7.546  -6.188   1.904 1.00 . A A . 234 GLU CG   1 1 
        4  6993 1 1  61 GLU H    H   8.701  -9.595  -0.296 1.00 . A A . 234 GLU H    1 1 
        4  6994 1 1  61 GLU HA   H   9.930  -7.633   1.572 1.00 . A A . 234 GLU HA   1 1 
        4  6995 1 1  61 GLU HB2  H   8.604  -6.346   0.034 1.00 . A A . 234 GLU HB2  1 1 
        4  6996 1 1  61 GLU HB3  H   7.232  -7.460   0.204 1.00 . A A . 234 GLU HB3  1 1 
        4  6997 1 1  61 GLU HG2  H   6.964  -6.841   2.556 1.00 . A A . 234 GLU HG2  1 1 
        4  6998 1 1  61 GLU HG3  H   8.388  -5.793   2.472 1.00 . A A . 234 GLU HG3  1 1 
        4  6999 1 1  61 GLU N    N   9.391  -8.941   0.045 1.00 . A A . 234 GLU N    1 1 
        4  7000 1 1  61 GLU O    O   7.598  -9.834   2.027 1.00 . A A . 234 GLU O    1 1 
        4  7001 1 1  61 GLU OE1  O   6.530  -4.829   0.221 1.00 . A A . 234 GLU OE1  1 1 
        4  7002 1 1  61 GLU OE2  O   6.116  -4.343   2.340 1.00 . A A . 234 GLU OE2  1 1 
        4  7003 1 1  62 PHE C    C   7.596  -8.766   5.715 1.00 . A A . 235 PHE C    1 1 
        4  7004 1 1  62 PHE CA   C   8.505  -9.475   4.714 1.00 . A A . 235 PHE CA   1 1 
        4  7005 1 1  62 PHE CB   C   9.744 -10.073   5.382 1.00 . A A . 235 PHE CB   1 1 
        4  7006 1 1  62 PHE CD1  C   9.852 -12.561   4.963 1.00 . A A . 235 PHE CD1  1 1 
        4  7007 1 1  62 PHE CD2  C  11.338 -11.096   3.718 1.00 . A A . 235 PHE CD2  1 1 
        4  7008 1 1  62 PHE CE1  C  10.406 -13.671   4.312 1.00 . A A . 235 PHE CE1  1 1 
        4  7009 1 1  62 PHE CE2  C  11.889 -12.208   3.065 1.00 . A A . 235 PHE CE2  1 1 
        4  7010 1 1  62 PHE CG   C  10.323 -11.273   4.669 1.00 . A A . 235 PHE CG   1 1 
        4  7011 1 1  62 PHE CZ   C  11.426 -13.497   3.367 1.00 . A A . 235 PHE CZ   1 1 
        4  7012 1 1  62 PHE H    H   9.527  -7.956   3.660 1.00 . A A . 235 PHE H    1 1 
        4  7013 1 1  62 PHE HA   H   7.919 -10.327   4.368 1.00 . A A . 235 PHE HA   1 1 
        4  7014 1 1  62 PHE HB2  H  10.507  -9.300   5.472 1.00 . A A . 235 PHE HB2  1 1 
        4  7015 1 1  62 PHE HB3  H   9.470 -10.387   6.390 1.00 . A A . 235 PHE HB3  1 1 
        4  7016 1 1  62 PHE HD1  H   9.065 -12.698   5.691 1.00 . A A . 235 PHE HD1  1 1 
        4  7017 1 1  62 PHE HD2  H  11.697 -10.103   3.488 1.00 . A A . 235 PHE HD2  1 1 
        4  7018 1 1  62 PHE HE1  H  10.048 -14.665   4.539 1.00 . A A . 235 PHE HE1  1 1 
        4  7019 1 1  62 PHE HE2  H  12.671 -12.074   2.332 1.00 . A A . 235 PHE HE2  1 1 
        4  7020 1 1  62 PHE HZ   H  11.855 -14.354   2.871 1.00 . A A . 235 PHE HZ   1 1 
        4  7021 1 1  62 PHE N    N   8.880  -8.719   3.529 1.00 . A A . 235 PHE N    1 1 
        4  7022 1 1  62 PHE O    O   7.478  -7.543   5.696 1.00 . A A . 235 PHE O    1 1 
        4  7023 1 1  63 ASP C    C   6.936  -8.492   8.798 1.00 . A A . 236 ASP C    1 1 
        4  7024 1 1  63 ASP CA   C   6.081  -8.994   7.628 1.00 . A A . 236 ASP CA   1 1 
        4  7025 1 1  63 ASP CB   C   5.177 -10.128   8.119 1.00 . A A . 236 ASP CB   1 1 
        4  7026 1 1  63 ASP CG   C   4.003  -9.627   8.962 1.00 . A A . 236 ASP CG   1 1 
        4  7027 1 1  63 ASP H    H   7.063 -10.541   6.550 1.00 . A A . 236 ASP H    1 1 
        4  7028 1 1  63 ASP HA   H   5.486  -8.179   7.217 1.00 . A A . 236 ASP HA   1 1 
        4  7029 1 1  63 ASP HB2  H   4.778 -10.655   7.252 1.00 . A A . 236 ASP HB2  1 1 
        4  7030 1 1  63 ASP HB3  H   5.769 -10.833   8.703 1.00 . A A . 236 ASP HB3  1 1 
        4  7031 1 1  63 ASP N    N   6.951  -9.538   6.594 1.00 . A A . 236 ASP N    1 1 
        4  7032 1 1  63 ASP O    O   6.421  -7.828   9.696 1.00 . A A . 236 ASP O    1 1 
        4  7033 1 1  63 ASP OD1  O   3.674  -8.424   8.864 1.00 . A A . 236 ASP OD1  1 1 
        4  7034 1 1  63 ASP OD2  O   3.437 -10.461   9.704 1.00 . A A . 236 ASP OD2  1 1 
        4  7035 1 1  64 SER C    C  10.572  -8.334   9.488 1.00 . A A . 237 SER C    1 1 
        4  7036 1 1  64 SER CA   C   9.111  -8.434   9.916 1.00 . A A . 237 SER CA   1 1 
        4  7037 1 1  64 SER CB   C   8.955  -9.468  11.035 1.00 . A A . 237 SER CB   1 1 
        4  7038 1 1  64 SER H    H   8.639  -9.308   8.034 1.00 . A A . 237 SER H    1 1 
        4  7039 1 1  64 SER HA   H   8.803  -7.462  10.301 1.00 . A A . 237 SER HA   1 1 
        4  7040 1 1  64 SER HB2  H   7.929  -9.454  11.403 1.00 . A A . 237 SER HB2  1 1 
        4  7041 1 1  64 SER HB3  H   9.186 -10.459  10.644 1.00 . A A . 237 SER HB3  1 1 
        4  7042 1 1  64 SER HG   H   9.657  -9.773  12.821 1.00 . A A . 237 SER HG   1 1 
        4  7043 1 1  64 SER N    N   8.239  -8.799   8.809 1.00 . A A . 237 SER N    1 1 
        4  7044 1 1  64 SER O    O  11.007  -9.002   8.549 1.00 . A A . 237 SER O    1 1 
        4  7045 1 1  64 SER OG   O   9.839  -9.173  12.095 1.00 . A A . 237 SER OG   1 1 
        4  7046 1 1  65 VAL C    C  13.506  -8.572  10.227 1.00 . A A . 238 VAL C    1 1 
        4  7047 1 1  65 VAL CA   C  12.751  -7.287   9.909 1.00 . A A . 238 VAL CA   1 1 
        4  7048 1 1  65 VAL CB   C  13.264  -6.149  10.802 1.00 . A A . 238 VAL CB   1 1 
        4  7049 1 1  65 VAL CG1  C  14.790  -6.083  10.793 1.00 . A A . 238 VAL CG1  1 1 
        4  7050 1 1  65 VAL CG2  C  12.706  -4.804  10.331 1.00 . A A . 238 VAL CG2  1 1 
        4  7051 1 1  65 VAL H    H  10.924  -6.964  10.944 1.00 . A A . 238 VAL H    1 1 
        4  7052 1 1  65 VAL HA   H  12.898  -7.027   8.861 1.00 . A A . 238 VAL HA   1 1 
        4  7053 1 1  65 VAL HB   H  12.936  -6.324  11.826 1.00 . A A . 238 VAL HB   1 1 
        4  7054 1 1  65 VAL HG11 H  15.210  -6.993  11.224 1.00 . A A . 238 VAL HG11 1 1 
        4  7055 1 1  65 VAL HG12 H  15.143  -5.970   9.766 1.00 . A A . 238 VAL HG12 1 1 
        4  7056 1 1  65 VAL HG13 H  15.117  -5.234  11.392 1.00 . A A . 238 VAL HG13 1 1 
        4  7057 1 1  65 VAL HG21 H  13.079  -4.005  10.973 1.00 . A A . 238 VAL HG21 1 1 
        4  7058 1 1  65 VAL HG22 H  13.021  -4.611   9.305 1.00 . A A . 238 VAL HG22 1 1 
        4  7059 1 1  65 VAL HG23 H  11.618  -4.823  10.377 1.00 . A A . 238 VAL HG23 1 1 
        4  7060 1 1  65 VAL N    N  11.336  -7.490  10.185 1.00 . A A . 238 VAL N    1 1 
        4  7061 1 1  65 VAL O    O  14.428  -8.935   9.499 1.00 . A A . 238 VAL O    1 1 
        4  7062 1 1  66 GLN C    C  13.604 -11.604  10.701 1.00 . A A . 239 GLN C    1 1 
        4  7063 1 1  66 GLN CA   C  13.825 -10.477  11.710 1.00 . A A . 239 GLN CA   1 1 
        4  7064 1 1  66 GLN CB   C  13.380 -10.904  13.113 1.00 . A A . 239 GLN CB   1 1 
        4  7065 1 1  66 GLN CD   C  13.361  -8.585  14.199 1.00 . A A . 239 GLN CD   1 1 
        4  7066 1 1  66 GLN CG   C  13.960  -9.989  14.196 1.00 . A A . 239 GLN CG   1 1 
        4  7067 1 1  66 GLN H    H  12.350  -8.947  11.861 1.00 . A A . 239 GLN H    1 1 
        4  7068 1 1  66 GLN HA   H  14.894 -10.270  11.739 1.00 . A A . 239 GLN HA   1 1 
        4  7069 1 1  66 GLN HB2  H  12.291 -10.919  13.168 1.00 . A A . 239 GLN HB2  1 1 
        4  7070 1 1  66 GLN HB3  H  13.748 -11.913  13.297 1.00 . A A . 239 GLN HB3  1 1 
        4  7071 1 1  66 GLN HE21 H  15.055  -7.806  15.011 1.00 . A A . 239 GLN HE21 1 1 
        4  7072 1 1  66 GLN HE22 H  13.768  -6.660  14.701 1.00 . A A . 239 GLN HE22 1 1 
        4  7073 1 1  66 GLN HG2  H  13.781 -10.441  15.171 1.00 . A A . 239 GLN HG2  1 1 
        4  7074 1 1  66 GLN HG3  H  15.039  -9.917  14.055 1.00 . A A . 239 GLN HG3  1 1 
        4  7075 1 1  66 GLN N    N  13.129  -9.265  11.304 1.00 . A A . 239 GLN N    1 1 
        4  7076 1 1  66 GLN NE2  N  14.123  -7.606  14.677 1.00 . A A . 239 GLN NE2  1 1 
        4  7077 1 1  66 GLN O    O  14.426 -12.515  10.612 1.00 . A A . 239 GLN O    1 1 
        4  7078 1 1  66 GLN OE1  O  12.227  -8.373  13.778 1.00 . A A . 239 GLN OE1  1 1 
        4  7079 1 1  67 SER C    C  13.141 -12.236   7.684 1.00 . A A . 240 SER C    1 1 
        4  7080 1 1  67 SER CA   C  12.249 -12.524   8.890 1.00 . A A . 240 SER CA   1 1 
        4  7081 1 1  67 SER CB   C  10.779 -12.449   8.477 1.00 . A A . 240 SER CB   1 1 
        4  7082 1 1  67 SER H    H  11.837 -10.808  10.079 1.00 . A A . 240 SER H    1 1 
        4  7083 1 1  67 SER HA   H  12.466 -13.525   9.262 1.00 . A A . 240 SER HA   1 1 
        4  7084 1 1  67 SER HB2  H  10.549 -11.442   8.128 1.00 . A A . 240 SER HB2  1 1 
        4  7085 1 1  67 SER HB3  H  10.593 -13.156   7.668 1.00 . A A . 240 SER HB3  1 1 
        4  7086 1 1  67 SER HG   H  10.077 -13.684   9.806 1.00 . A A . 240 SER HG   1 1 
        4  7087 1 1  67 SER N    N  12.509 -11.549   9.939 1.00 . A A . 240 SER N    1 1 
        4  7088 1 1  67 SER O    O  13.567 -13.159   6.994 1.00 . A A . 240 SER O    1 1 
        4  7089 1 1  67 SER OG   O   9.953 -12.760   9.578 1.00 . A A . 240 SER OG   1 1 
        4  7090 1 1  68 ALA C    C  15.772 -10.801   6.695 1.00 . A A . 241 ALA C    1 1 
        4  7091 1 1  68 ALA CA   C  14.306 -10.570   6.332 1.00 . A A . 241 ALA CA   1 1 
        4  7092 1 1  68 ALA CB   C  14.054  -9.100   5.998 1.00 . A A . 241 ALA CB   1 1 
        4  7093 1 1  68 ALA H    H  13.040 -10.230   8.008 1.00 . A A . 241 ALA H    1 1 
        4  7094 1 1  68 ALA HA   H  14.068 -11.172   5.456 1.00 . A A . 241 ALA HA   1 1 
        4  7095 1 1  68 ALA HB1  H  13.012  -8.974   5.702 1.00 . A A . 241 ALA HB1  1 1 
        4  7096 1 1  68 ALA HB2  H  14.254  -8.483   6.873 1.00 . A A . 241 ALA HB2  1 1 
        4  7097 1 1  68 ALA HB3  H  14.700  -8.790   5.176 1.00 . A A . 241 ALA HB3  1 1 
        4  7098 1 1  68 ALA N    N  13.432 -10.957   7.427 1.00 . A A . 241 ALA N    1 1 
        4  7099 1 1  68 ALA O    O  16.580 -11.102   5.819 1.00 . A A . 241 ALA O    1 1 
        4  7100 1 1  69 GLN C    C  17.928 -12.331   8.230 1.00 . A A . 242 GLN C    1 1 
        4  7101 1 1  69 GLN CA   C  17.509 -10.878   8.404 1.00 . A A . 242 GLN CA   1 1 
        4  7102 1 1  69 GLN CB   C  17.685 -10.456   9.867 1.00 . A A . 242 GLN CB   1 1 
        4  7103 1 1  69 GLN CD   C  17.803  -8.487  11.449 1.00 . A A . 242 GLN CD   1 1 
        4  7104 1 1  69 GLN CG   C  17.703  -8.933   9.997 1.00 . A A . 242 GLN CG   1 1 
        4  7105 1 1  69 GLN H    H  15.448 -10.406   8.669 1.00 . A A . 242 GLN H    1 1 
        4  7106 1 1  69 GLN HA   H  18.167 -10.267   7.787 1.00 . A A . 242 GLN HA   1 1 
        4  7107 1 1  69 GLN HB2  H  16.869 -10.868  10.461 1.00 . A A . 242 GLN HB2  1 1 
        4  7108 1 1  69 GLN HB3  H  18.632 -10.843  10.242 1.00 . A A . 242 GLN HB3  1 1 
        4  7109 1 1  69 GLN HE21 H  18.747  -6.767  10.914 1.00 . A A . 242 GLN HE21 1 1 
        4  7110 1 1  69 GLN HE22 H  18.455  -6.971  12.629 1.00 . A A . 242 GLN HE22 1 1 
        4  7111 1 1  69 GLN HG2  H  18.554  -8.540   9.440 1.00 . A A . 242 GLN HG2  1 1 
        4  7112 1 1  69 GLN HG3  H  16.790  -8.516   9.573 1.00 . A A . 242 GLN HG3  1 1 
        4  7113 1 1  69 GLN N    N  16.134 -10.668   7.976 1.00 . A A . 242 GLN N    1 1 
        4  7114 1 1  69 GLN NE2  N  18.379  -7.311  11.681 1.00 . A A . 242 GLN NE2  1 1 
        4  7115 1 1  69 GLN O    O  19.030 -12.597   7.752 1.00 . A A . 242 GLN O    1 1 
        4  7116 1 1  69 GLN OE1  O  17.367  -9.191  12.358 1.00 . A A . 242 GLN OE1  1 1 
        4  7117 1 1  70 ARG C    C  17.257 -15.151   7.033 1.00 . A A . 243 ARG C    1 1 
        4  7118 1 1  70 ARG CA   C  17.395 -14.689   8.482 1.00 . A A . 243 ARG CA   1 1 
        4  7119 1 1  70 ARG CB   C  16.524 -15.514   9.435 1.00 . A A . 243 ARG CB   1 1 
        4  7120 1 1  70 ARG CD   C  14.208 -16.078  10.210 1.00 . A A . 243 ARG CD   1 1 
        4  7121 1 1  70 ARG CG   C  15.033 -15.433   9.097 1.00 . A A . 243 ARG CG   1 1 
        4  7122 1 1  70 ARG CZ   C  14.465 -15.886  12.675 1.00 . A A . 243 ARG CZ   1 1 
        4  7123 1 1  70 ARG H    H  16.164 -13.016   8.992 1.00 . A A . 243 ARG H    1 1 
        4  7124 1 1  70 ARG HA   H  18.437 -14.827   8.773 1.00 . A A . 243 ARG HA   1 1 
        4  7125 1 1  70 ARG HB2  H  16.839 -16.556   9.397 1.00 . A A . 243 ARG HB2  1 1 
        4  7126 1 1  70 ARG HB3  H  16.684 -15.143  10.447 1.00 . A A . 243 ARG HB3  1 1 
        4  7127 1 1  70 ARG HD2  H  13.156 -16.081   9.922 1.00 . A A . 243 ARG HD2  1 1 
        4  7128 1 1  70 ARG HD3  H  14.537 -17.109  10.347 1.00 . A A . 243 ARG HD3  1 1 
        4  7129 1 1  70 ARG HE   H  14.356 -14.323  11.395 1.00 . A A . 243 ARG HE   1 1 
        4  7130 1 1  70 ARG HG2  H  14.736 -14.390   8.996 1.00 . A A . 243 ARG HG2  1 1 
        4  7131 1 1  70 ARG HG3  H  14.845 -15.954   8.158 1.00 . A A . 243 ARG HG3  1 1 
        4  7132 1 1  70 ARG HH11 H  14.356 -17.806  12.017 1.00 . A A . 243 ARG HH11 1 1 
        4  7133 1 1  70 ARG HH12 H  14.548 -17.615  13.744 1.00 . A A . 243 ARG HH12 1 1 
        4  7134 1 1  70 ARG HH21 H  14.608 -14.107  13.646 1.00 . A A . 243 ARG HH21 1 1 
        4  7135 1 1  70 ARG HH22 H  14.680 -15.527  14.665 1.00 . A A . 243 ARG HH22 1 1 
        4  7136 1 1  70 ARG N    N  17.062 -13.276   8.609 1.00 . A A . 243 ARG N    1 1 
        4  7137 1 1  70 ARG NE   N  14.346 -15.330  11.465 1.00 . A A . 243 ARG NE   1 1 
        4  7138 1 1  70 ARG NH1  N  14.457 -17.208  12.825 1.00 . A A . 243 ARG NH1  1 1 
        4  7139 1 1  70 ARG NH2  N  14.595 -15.111  13.748 1.00 . A A . 243 ARG NH2  1 1 
        4  7140 1 1  70 ARG O    O  17.910 -16.112   6.639 1.00 . A A . 243 ARG O    1 1 
        4  7141 1 1  71 ALA C    C  17.523 -14.385   4.056 1.00 . A A . 244 ALA C    1 1 
        4  7142 1 1  71 ALA CA   C  16.277 -14.809   4.830 1.00 . A A . 244 ALA CA   1 1 
        4  7143 1 1  71 ALA CB   C  15.038 -14.105   4.278 1.00 . A A . 244 ALA CB   1 1 
        4  7144 1 1  71 ALA H    H  15.873 -13.715   6.612 1.00 . A A . 244 ALA H    1 1 
        4  7145 1 1  71 ALA HA   H  16.147 -15.887   4.728 1.00 . A A . 244 ALA HA   1 1 
        4  7146 1 1  71 ALA HB1  H  15.153 -13.025   4.377 1.00 . A A . 244 ALA HB1  1 1 
        4  7147 1 1  71 ALA HB2  H  14.914 -14.358   3.225 1.00 . A A . 244 ALA HB2  1 1 
        4  7148 1 1  71 ALA HB3  H  14.154 -14.425   4.828 1.00 . A A . 244 ALA HB3  1 1 
        4  7149 1 1  71 ALA N    N  16.421 -14.476   6.238 1.00 . A A . 244 ALA N    1 1 
        4  7150 1 1  71 ALA O    O  17.989 -15.121   3.191 1.00 . A A . 244 ALA O    1 1 
        4  7151 1 1  72 LYS C    C  20.497 -13.445   4.108 1.00 . A A . 245 LYS C    1 1 
        4  7152 1 1  72 LYS CA   C  19.246 -12.680   3.683 1.00 . A A . 245 LYS CA   1 1 
        4  7153 1 1  72 LYS CB   C  19.351 -11.181   3.991 1.00 . A A . 245 LYS CB   1 1 
        4  7154 1 1  72 LYS CD   C  21.803 -10.388   3.816 1.00 . A A . 245 LYS CD   1 1 
        4  7155 1 1  72 LYS CE   C  21.754  -9.624   5.141 1.00 . A A . 245 LYS CE   1 1 
        4  7156 1 1  72 LYS CG   C  20.420 -10.455   3.161 1.00 . A A . 245 LYS CG   1 1 
        4  7157 1 1  72 LYS H    H  17.645 -12.636   5.083 1.00 . A A . 245 LYS H    1 1 
        4  7158 1 1  72 LYS HA   H  19.111 -12.808   2.609 1.00 . A A . 245 LYS HA   1 1 
        4  7159 1 1  72 LYS HB2  H  18.387 -10.730   3.753 1.00 . A A . 245 LYS HB2  1 1 
        4  7160 1 1  72 LYS HB3  H  19.536 -11.033   5.055 1.00 . A A . 245 LYS HB3  1 1 
        4  7161 1 1  72 LYS HD2  H  22.189 -11.392   3.992 1.00 . A A . 245 LYS HD2  1 1 
        4  7162 1 1  72 LYS HD3  H  22.483  -9.872   3.138 1.00 . A A . 245 LYS HD3  1 1 
        4  7163 1 1  72 LYS HE2  H  21.281  -8.655   4.980 1.00 . A A . 245 LYS HE2  1 1 
        4  7164 1 1  72 LYS HE3  H  21.159 -10.188   5.859 1.00 . A A . 245 LYS HE3  1 1 
        4  7165 1 1  72 LYS HG2  H  20.507 -10.942   2.190 1.00 . A A . 245 LYS HG2  1 1 
        4  7166 1 1  72 LYS HG3  H  20.081  -9.432   2.994 1.00 . A A . 245 LYS HG3  1 1 
        4  7167 1 1  72 LYS HZ1  H  23.063  -9.072   6.628 1.00 . A A . 245 LYS HZ1  1 1 
        4  7168 1 1  72 LYS HZ2  H  23.621 -10.293   5.690 1.00 . A A . 245 LYS HZ2  1 1 
        4  7169 1 1  72 LYS HZ3  H  23.606  -8.745   5.119 1.00 . A A . 245 LYS HZ3  1 1 
        4  7170 1 1  72 LYS N    N  18.067 -13.202   4.362 1.00 . A A . 245 LYS N    1 1 
        4  7171 1 1  72 LYS NZ   N  23.111  -9.422   5.681 1.00 . A A . 245 LYS NZ   1 1 
        4  7172 1 1  72 LYS O    O  21.450 -13.547   3.339 1.00 . A A . 245 LYS O    1 1 
        4  7173 1 1  73 ALA C    C  21.589 -16.213   5.550 1.00 . A A . 246 ALA C    1 1 
        4  7174 1 1  73 ALA CA   C  21.645 -14.714   5.857 1.00 . A A . 246 ALA CA   1 1 
        4  7175 1 1  73 ALA CB   C  21.712 -14.480   7.366 1.00 . A A . 246 ALA CB   1 1 
        4  7176 1 1  73 ALA H    H  19.690 -13.880   5.921 1.00 . A A . 246 ALA H    1 1 
        4  7177 1 1  73 ALA HA   H  22.552 -14.311   5.409 1.00 . A A . 246 ALA HA   1 1 
        4  7178 1 1  73 ALA HB1  H  20.812 -14.872   7.841 1.00 . A A . 246 ALA HB1  1 1 
        4  7179 1 1  73 ALA HB2  H  22.586 -14.985   7.776 1.00 . A A . 246 ALA HB2  1 1 
        4  7180 1 1  73 ALA HB3  H  21.788 -13.412   7.569 1.00 . A A . 246 ALA HB3  1 1 
        4  7181 1 1  73 ALA N    N  20.502 -13.985   5.329 1.00 . A A . 246 ALA N    1 1 
        4  7182 1 1  73 ALA O    O  22.596 -16.898   5.728 1.00 . A A . 246 ALA O    1 1 
        4  7183 1 1  74 SER C    C  20.111 -18.497   3.371 1.00 . A A . 247 SER C    1 1 
        4  7184 1 1  74 SER CA   C  20.303 -18.166   4.849 1.00 . A A . 247 SER CA   1 1 
        4  7185 1 1  74 SER CB   C  19.126 -18.697   5.666 1.00 . A A . 247 SER CB   1 1 
        4  7186 1 1  74 SER H    H  19.641 -16.138   4.943 1.00 . A A . 247 SER H    1 1 
        4  7187 1 1  74 SER HA   H  21.203 -18.676   5.193 1.00 . A A . 247 SER HA   1 1 
        4  7188 1 1  74 SER HB2  H  19.299 -18.491   6.723 1.00 . A A . 247 SER HB2  1 1 
        4  7189 1 1  74 SER HB3  H  18.214 -18.195   5.348 1.00 . A A . 247 SER HB3  1 1 
        4  7190 1 1  74 SER HG   H  18.225 -20.394   5.978 1.00 . A A . 247 SER HG   1 1 
        4  7191 1 1  74 SER N    N  20.442 -16.735   5.098 1.00 . A A . 247 SER N    1 1 
        4  7192 1 1  74 SER O    O  20.608 -19.521   2.907 1.00 . A A . 247 SER O    1 1 
        4  7193 1 1  74 SER OG   O  18.982 -20.089   5.471 1.00 . A A . 247 SER OG   1 1 
        4  7194 1 1  75 LEU C    C  20.234 -17.357   0.315 1.00 . A A . 248 LEU C    1 1 
        4  7195 1 1  75 LEU CA   C  19.124 -17.906   1.215 1.00 . A A . 248 LEU CA   1 1 
        4  7196 1 1  75 LEU CB   C  17.762 -17.322   0.830 1.00 . A A . 248 LEU CB   1 1 
        4  7197 1 1  75 LEU CD1  C  15.338 -17.128   1.320 1.00 . A A . 248 LEU CD1  1 1 
        4  7198 1 1  75 LEU CD2  C  16.453 -19.341   1.576 1.00 . A A . 248 LEU CD2  1 1 
        4  7199 1 1  75 LEU CG   C  16.630 -17.830   1.727 1.00 . A A . 248 LEU CG   1 1 
        4  7200 1 1  75 LEU H    H  19.026 -16.801   3.031 1.00 . A A . 248 LEU H    1 1 
        4  7201 1 1  75 LEU HA   H  19.087 -18.985   1.063 1.00 . A A . 248 LEU HA   1 1 
        4  7202 1 1  75 LEU HB2  H  17.806 -16.235   0.910 1.00 . A A . 248 LEU HB2  1 1 
        4  7203 1 1  75 LEU HB3  H  17.540 -17.586  -0.204 1.00 . A A . 248 LEU HB3  1 1 
        4  7204 1 1  75 LEU HD11 H  15.459 -16.049   1.424 1.00 . A A . 248 LEU HD11 1 1 
        4  7205 1 1  75 LEU HD12 H  15.098 -17.370   0.285 1.00 . A A . 248 LEU HD12 1 1 
        4  7206 1 1  75 LEU HD13 H  14.527 -17.460   1.969 1.00 . A A . 248 LEU HD13 1 1 
        4  7207 1 1  75 LEU HD21 H  16.283 -19.591   0.529 1.00 . A A . 248 LEU HD21 1 1 
        4  7208 1 1  75 LEU HD22 H  17.343 -19.858   1.932 1.00 . A A . 248 LEU HD22 1 1 
        4  7209 1 1  75 LEU HD23 H  15.596 -19.664   2.167 1.00 . A A . 248 LEU HD23 1 1 
        4  7210 1 1  75 LEU HG   H  16.846 -17.595   2.769 1.00 . A A . 248 LEU HG   1 1 
        4  7211 1 1  75 LEU N    N  19.397 -17.647   2.624 1.00 . A A . 248 LEU N    1 1 
        4  7212 1 1  75 LEU O    O  20.232 -17.607  -0.890 1.00 . A A . 248 LEU O    1 1 
        4  7213 1 1  76 ASN C    C  23.241 -17.265  -0.227 1.00 . A A . 249 ASN C    1 1 
        4  7214 1 1  76 ASN CA   C  22.311 -16.101   0.117 1.00 . A A . 249 ASN CA   1 1 
        4  7215 1 1  76 ASN CB   C  23.021 -15.028   0.940 1.00 . A A . 249 ASN CB   1 1 
        4  7216 1 1  76 ASN CG   C  24.145 -14.340   0.180 1.00 . A A . 249 ASN CG   1 1 
        4  7217 1 1  76 ASN H    H  21.133 -16.391   1.868 1.00 . A A . 249 ASN H    1 1 
        4  7218 1 1  76 ASN HA   H  21.940 -15.651  -0.804 1.00 . A A . 249 ASN HA   1 1 
        4  7219 1 1  76 ASN HB2  H  22.294 -14.267   1.227 1.00 . A A . 249 ASN HB2  1 1 
        4  7220 1 1  76 ASN HB3  H  23.428 -15.478   1.846 1.00 . A A . 249 ASN HB3  1 1 
        4  7221 1 1  76 ASN HD21 H  24.838 -13.487   1.889 1.00 . A A . 249 ASN HD21 1 1 
        4  7222 1 1  76 ASN HD22 H  25.731 -13.104   0.432 1.00 . A A . 249 ASN HD22 1 1 
        4  7223 1 1  76 ASN N    N  21.184 -16.610   0.882 1.00 . A A . 249 ASN N    1 1 
        4  7224 1 1  76 ASN ND2  N  24.971 -13.583   0.893 1.00 . A A . 249 ASN ND2  1 1 
        4  7225 1 1  76 ASN O    O  23.544 -18.094   0.632 1.00 . A A . 249 ASN O    1 1 
        4  7226 1 1  76 ASN OD1  O  24.272 -14.482  -1.033 1.00 . A A . 249 ASN OD1  1 1 
        4  7227 1 1  77 GLY C    C  23.781 -19.708  -2.195 1.00 . A A . 250 GLY C    1 1 
        4  7228 1 1  77 GLY CA   C  24.551 -18.407  -1.958 1.00 . A A . 250 GLY CA   1 1 
        4  7229 1 1  77 GLY H    H  23.434 -16.613  -2.143 1.00 . A A . 250 GLY H    1 1 
        4  7230 1 1  77 GLY HA2  H  25.011 -18.095  -2.896 1.00 . A A . 250 GLY HA2  1 1 
        4  7231 1 1  77 GLY HA3  H  25.336 -18.588  -1.222 1.00 . A A . 250 GLY HA3  1 1 
        4  7232 1 1  77 GLY N    N  23.693 -17.331  -1.482 1.00 . A A . 250 GLY N    1 1 
        4  7233 1 1  77 GLY O    O  24.354 -20.675  -2.694 1.00 . A A . 250 GLY O    1 1 
        4  7234 1 1  78 ALA C    C  21.199 -20.969  -3.526 1.00 . A A . 251 ALA C    1 1 
        4  7235 1 1  78 ALA CA   C  21.644 -20.905  -2.066 1.00 . A A . 251 ALA CA   1 1 
        4  7236 1 1  78 ALA CB   C  20.432 -20.841  -1.135 1.00 . A A . 251 ALA CB   1 1 
        4  7237 1 1  78 ALA H    H  22.071 -18.929  -1.415 1.00 . A A . 251 ALA H    1 1 
        4  7238 1 1  78 ALA HA   H  22.209 -21.806  -1.830 1.00 . A A . 251 ALA HA   1 1 
        4  7239 1 1  78 ALA HB1  H  19.814 -19.981  -1.392 1.00 . A A . 251 ALA HB1  1 1 
        4  7240 1 1  78 ALA HB2  H  19.839 -21.749  -1.241 1.00 . A A . 251 ALA HB2  1 1 
        4  7241 1 1  78 ALA HB3  H  20.770 -20.753  -0.102 1.00 . A A . 251 ALA HB3  1 1 
        4  7242 1 1  78 ALA N    N  22.491 -19.742  -1.844 1.00 . A A . 251 ALA N    1 1 
        4  7243 1 1  78 ALA O    O  21.347 -19.996  -4.265 1.00 . A A . 251 ALA O    1 1 
        4  7244 1 1  79 ASP C    C  18.712 -22.730  -5.420 1.00 . A A . 252 ASP C    1 1 
        4  7245 1 1  79 ASP CA   C  20.175 -22.309  -5.306 1.00 . A A . 252 ASP CA   1 1 
        4  7246 1 1  79 ASP CB   C  21.122 -23.185  -6.134 1.00 . A A . 252 ASP CB   1 1 
        4  7247 1 1  79 ASP CG   C  21.695 -24.386  -5.382 1.00 . A A . 252 ASP CG   1 1 
        4  7248 1 1  79 ASP H    H  20.570 -22.891  -3.308 1.00 . A A . 252 ASP H    1 1 
        4  7249 1 1  79 ASP HA   H  20.210 -21.330  -5.782 1.00 . A A . 252 ASP HA   1 1 
        4  7250 1 1  79 ASP HB2  H  20.596 -23.543  -7.019 1.00 . A A . 252 ASP HB2  1 1 
        4  7251 1 1  79 ASP HB3  H  21.954 -22.562  -6.464 1.00 . A A . 252 ASP HB3  1 1 
        4  7252 1 1  79 ASP N    N  20.657 -22.113  -3.947 1.00 . A A . 252 ASP N    1 1 
        4  7253 1 1  79 ASP O    O  18.227 -23.532  -4.623 1.00 . A A . 252 ASP O    1 1 
        4  7254 1 1  79 ASP OD1  O  21.157 -24.746  -4.311 1.00 . A A . 252 ASP OD1  1 1 
        4  7255 1 1  79 ASP OD2  O  22.689 -24.946  -5.895 1.00 . A A . 252 ASP OD2  1 1 
        4  7256 1 1  80 ILE C    C  16.471 -23.887  -7.280 1.00 . A A . 253 ILE C    1 1 
        4  7257 1 1  80 ILE CA   C  16.599 -22.504  -6.642 1.00 . A A . 253 ILE CA   1 1 
        4  7258 1 1  80 ILE CB   C  15.973 -21.427  -7.542 1.00 . A A . 253 ILE CB   1 1 
        4  7259 1 1  80 ILE CD1  C  15.618 -18.929  -7.821 1.00 . A A . 253 ILE CD1  1 1 
        4  7260 1 1  80 ILE CG1  C  16.084 -20.043  -6.881 1.00 . A A . 253 ILE CG1  1 1 
        4  7261 1 1  80 ILE CG2  C  14.507 -21.765  -7.831 1.00 . A A . 253 ILE CG2  1 1 
        4  7262 1 1  80 ILE H    H  18.451 -21.535  -7.046 1.00 . A A . 253 ILE H    1 1 
        4  7263 1 1  80 ILE HA   H  16.078 -22.512  -5.685 1.00 . A A . 253 ILE HA   1 1 
        4  7264 1 1  80 ILE HB   H  16.519 -21.406  -8.486 1.00 . A A . 253 ILE HB   1 1 
        4  7265 1 1  80 ILE HD11 H  15.698 -17.968  -7.311 1.00 . A A . 253 ILE HD11 1 1 
        4  7266 1 1  80 ILE HD12 H  16.247 -18.916  -8.711 1.00 . A A . 253 ILE HD12 1 1 
        4  7267 1 1  80 ILE HD13 H  14.577 -19.082  -8.103 1.00 . A A . 253 ILE HD13 1 1 
        4  7268 1 1  80 ILE HG12 H  15.477 -20.022  -5.976 1.00 . A A . 253 ILE HG12 1 1 
        4  7269 1 1  80 ILE HG13 H  17.124 -19.851  -6.618 1.00 . A A . 253 ILE HG13 1 1 
        4  7270 1 1  80 ILE HG21 H  14.091 -21.042  -8.535 1.00 . A A . 253 ILE HG21 1 1 
        4  7271 1 1  80 ILE HG22 H  14.432 -22.755  -8.280 1.00 . A A . 253 ILE HG22 1 1 
        4  7272 1 1  80 ILE HG23 H  13.934 -21.739  -6.905 1.00 . A A . 253 ILE HG23 1 1 
        4  7273 1 1  80 ILE N    N  18.006 -22.189  -6.419 1.00 . A A . 253 ILE N    1 1 
        4  7274 1 1  80 ILE O    O  15.603 -24.671  -6.904 1.00 . A A . 253 ILE O    1 1 
        4  7275 1 1  81 TYR C    C  18.132 -26.598  -8.305 1.00 . A A . 254 TYR C    1 1 
        4  7276 1 1  81 TYR CA   C  17.387 -25.444  -8.967 1.00 . A A . 254 TYR CA   1 1 
        4  7277 1 1  81 TYR CB   C  17.641 -25.267 -10.466 1.00 . A A . 254 TYR CB   1 1 
        4  7278 1 1  81 TYR CD1  C  16.006 -23.487 -11.214 1.00 . A A . 254 TYR CD1  1 1 
        4  7279 1 1  81 TYR CD2  C  15.661 -25.778 -11.948 1.00 . A A . 254 TYR CD2  1 1 
        4  7280 1 1  81 TYR CE1  C  14.863 -23.081 -11.920 1.00 . A A . 254 TYR CE1  1 1 
        4  7281 1 1  81 TYR CE2  C  14.514 -25.381 -12.651 1.00 . A A . 254 TYR CE2  1 1 
        4  7282 1 1  81 TYR CG   C  16.409 -24.832 -11.229 1.00 . A A . 254 TYR CG   1 1 
        4  7283 1 1  81 TYR CZ   C  14.111 -24.031 -12.639 1.00 . A A . 254 TYR CZ   1 1 
        4  7284 1 1  81 TYR H    H  18.026 -23.480  -8.504 1.00 . A A . 254 TYR H    1 1 
        4  7285 1 1  81 TYR HA   H  16.356 -25.797  -8.931 1.00 . A A . 254 TYR HA   1 1 
        4  7286 1 1  81 TYR HB2  H  18.446 -24.547 -10.608 1.00 . A A . 254 TYR HB2  1 1 
        4  7287 1 1  81 TYR HB3  H  17.974 -26.222 -10.875 1.00 . A A . 254 TYR HB3  1 1 
        4  7288 1 1  81 TYR HD1  H  16.578 -22.761 -10.655 1.00 . A A . 254 TYR HD1  1 1 
        4  7289 1 1  81 TYR HD2  H  15.970 -26.812 -11.962 1.00 . A A . 254 TYR HD2  1 1 
        4  7290 1 1  81 TYR HE1  H  14.555 -22.046 -11.913 1.00 . A A . 254 TYR HE1  1 1 
        4  7291 1 1  81 TYR HE2  H  13.941 -26.112 -13.203 1.00 . A A . 254 TYR HE2  1 1 
        4  7292 1 1  81 TYR HH   H  12.557 -24.373 -13.762 1.00 . A A . 254 TYR HH   1 1 
        4  7293 1 1  81 TYR N    N  17.343 -24.178  -8.248 1.00 . A A . 254 TYR N    1 1 
        4  7294 1 1  81 TYR O    O  18.045 -27.736  -8.762 1.00 . A A . 254 TYR O    1 1 
        4  7295 1 1  81 TYR OH   O  12.997 -23.642 -13.320 1.00 . A A . 254 TYR OH   1 1 
        4  7296 1 1  82 SER C    C  20.875 -27.704  -7.434 1.00 . A A . 255 SER C    1 1 
        4  7297 1 1  82 SER CA   C  19.720 -27.259  -6.537 1.00 . A A . 255 SER CA   1 1 
        4  7298 1 1  82 SER CB   C  18.885 -28.405  -5.957 1.00 . A A . 255 SER CB   1 1 
        4  7299 1 1  82 SER H    H  18.847 -25.352  -6.872 1.00 . A A . 255 SER H    1 1 
        4  7300 1 1  82 SER HA   H  20.168 -26.734  -5.692 1.00 . A A . 255 SER HA   1 1 
        4  7301 1 1  82 SER HB2  H  18.097 -27.989  -5.330 1.00 . A A . 255 SER HB2  1 1 
        4  7302 1 1  82 SER HB3  H  18.432 -28.973  -6.770 1.00 . A A . 255 SER HB3  1 1 
        4  7303 1 1  82 SER HG   H  20.311 -29.716  -5.769 1.00 . A A . 255 SER HG   1 1 
        4  7304 1 1  82 SER N    N  18.867 -26.297  -7.227 1.00 . A A . 255 SER N    1 1 
        4  7305 1 1  82 SER O    O  21.291 -28.862  -7.411 1.00 . A A . 255 SER O    1 1 
        4  7306 1 1  82 SER OG   O  19.697 -29.267  -5.184 1.00 . A A . 255 SER OG   1 1 
        4  7307 1 1  83 GLY C    C  22.775 -25.762  -9.999 1.00 . A A . 256 GLY C    1 1 
        4  7308 1 1  83 GLY CA   C  22.516 -26.989  -9.128 1.00 . A A . 256 GLY CA   1 1 
        4  7309 1 1  83 GLY H    H  20.990 -25.838  -8.199 1.00 . A A . 256 GLY H    1 1 
        4  7310 1 1  83 GLY HA2  H  23.410 -27.204  -8.542 1.00 . A A . 256 GLY HA2  1 1 
        4  7311 1 1  83 GLY HA3  H  22.287 -27.838  -9.773 1.00 . A A . 256 GLY HA3  1 1 
        4  7312 1 1  83 GLY N    N  21.391 -26.765  -8.230 1.00 . A A . 256 GLY N    1 1 
        4  7313 1 1  83 GLY O    O  23.893 -25.566 -10.475 1.00 . A A . 256 GLY O    1 1 
        4  7314 1 1  84 CYS C    C  20.849 -22.678 -10.350 1.00 . A A . 257 CYS C    1 1 
        4  7315 1 1  84 CYS CA   C  21.786 -23.711 -10.977 1.00 . A A . 257 CYS CA   1 1 
        4  7316 1 1  84 CYS CB   C  21.369 -24.000 -12.423 1.00 . A A . 257 CYS CB   1 1 
        4  7317 1 1  84 CYS H    H  20.848 -25.180  -9.785 1.00 . A A . 257 CYS H    1 1 
        4  7318 1 1  84 CYS HA   H  22.802 -23.316 -10.971 1.00 . A A . 257 CYS HA   1 1 
        4  7319 1 1  84 CYS HB2  H  20.354 -24.398 -12.433 1.00 . A A . 257 CYS HB2  1 1 
        4  7320 1 1  84 CYS HB3  H  21.402 -23.070 -12.990 1.00 . A A . 257 CYS HB3  1 1 
        4  7321 1 1  84 CYS HG   H  21.913 -25.163 -14.406 1.00 . A A . 257 CYS HG   1 1 
        4  7322 1 1  84 CYS N    N  21.738 -24.942 -10.199 1.00 . A A . 257 CYS N    1 1 
        4  7323 1 1  84 CYS O    O  20.239 -22.943  -9.315 1.00 . A A . 257 CYS O    1 1 
        4  7324 1 1  84 CYS SG   S  22.496 -25.187 -13.204 1.00 . A A . 257 CYS SG   1 1 
        4  7325 1 1  85 CYS C    C  20.403 -19.970  -9.037 1.00 . A A . 258 CYS C    1 1 
        4  7326 1 1  85 CYS CA   C  19.932 -20.404 -10.425 1.00 . A A . 258 CYS CA   1 1 
        4  7327 1 1  85 CYS CB   C  18.437 -20.724 -10.480 1.00 . A A . 258 CYS CB   1 1 
        4  7328 1 1  85 CYS H    H  21.193 -21.341 -11.849 1.00 . A A . 258 CYS H    1 1 
        4  7329 1 1  85 CYS HA   H  20.095 -19.546 -11.077 1.00 . A A . 258 CYS HA   1 1 
        4  7330 1 1  85 CYS HB2  H  18.241 -21.690 -10.015 1.00 . A A . 258 CYS HB2  1 1 
        4  7331 1 1  85 CYS HB3  H  17.889 -19.950  -9.942 1.00 . A A . 258 CYS HB3  1 1 
        4  7332 1 1  85 CYS HG   H  18.555 -21.811 -12.572 1.00 . A A . 258 CYS HG   1 1 
        4  7333 1 1  85 CYS N    N  20.723 -21.500 -10.970 1.00 . A A . 258 CYS N    1 1 
        4  7334 1 1  85 CYS O    O  19.590 -19.641  -8.176 1.00 . A A . 258 CYS O    1 1 
        4  7335 1 1  85 CYS SG   S  17.877 -20.719 -12.205 1.00 . A A . 258 CYS SG   1 1 
        4  7336 1 1  86 THR C    C  21.929 -18.071  -7.207 1.00 . A A . 259 THR C    1 1 
        4  7337 1 1  86 THR CA   C  22.323 -19.494  -7.584 1.00 . A A . 259 THR CA   1 1 
        4  7338 1 1  86 THR CB   C  23.839 -19.726  -7.557 1.00 . A A . 259 THR CB   1 1 
        4  7339 1 1  86 THR CG2  C  24.330 -19.978  -6.132 1.00 . A A . 259 THR CG2  1 1 
        4  7340 1 1  86 THR H    H  22.345 -20.311  -9.540 1.00 . A A . 259 THR H    1 1 
        4  7341 1 1  86 THR HA   H  21.916 -20.129  -6.797 1.00 . A A . 259 THR HA   1 1 
        4  7342 1 1  86 THR HB   H  24.333 -18.837  -7.950 1.00 . A A . 259 THR HB   1 1 
        4  7343 1 1  86 THR HG1  H  25.139 -20.927  -8.352 1.00 . A A . 259 THR HG1  1 1 
        4  7344 1 1  86 THR HG21 H  23.834 -20.858  -5.722 1.00 . A A . 259 THR HG21 1 1 
        4  7345 1 1  86 THR HG22 H  25.407 -20.144  -6.145 1.00 . A A . 259 THR HG22 1 1 
        4  7346 1 1  86 THR HG23 H  24.111 -19.113  -5.507 1.00 . A A . 259 THR HG23 1 1 
        4  7347 1 1  86 THR N    N  21.723 -19.973  -8.820 1.00 . A A . 259 THR N    1 1 
        4  7348 1 1  86 THR O    O  21.694 -17.249  -8.094 1.00 . A A . 259 THR O    1 1 
        4  7349 1 1  86 THR OG1  O  24.187 -20.817  -8.384 1.00 . A A . 259 THR OG1  1 1 
        4  7350 1 1  87 LEU C    C  22.379 -15.649  -4.721 1.00 . A A . 260 LEU C    1 1 
        4  7351 1 1  87 LEU CA   C  21.336 -16.509  -5.422 1.00 . A A . 260 LEU CA   1 1 
        4  7352 1 1  87 LEU CB   C  20.180 -16.766  -4.452 1.00 . A A . 260 LEU CB   1 1 
        4  7353 1 1  87 LEU CD1  C  17.989 -17.889  -4.042 1.00 . A A . 260 LEU CD1  1 1 
        4  7354 1 1  87 LEU CD2  C  18.372 -16.682  -6.177 1.00 . A A . 260 LEU CD2  1 1 
        4  7355 1 1  87 LEU CG   C  19.032 -17.540  -5.101 1.00 . A A . 260 LEU CG   1 1 
        4  7356 1 1  87 LEU H    H  22.139 -18.466  -5.224 1.00 . A A . 260 LEU H    1 1 
        4  7357 1 1  87 LEU HA   H  20.957 -15.939  -6.270 1.00 . A A . 260 LEU HA   1 1 
        4  7358 1 1  87 LEU HB2  H  20.557 -17.332  -3.602 1.00 . A A . 260 LEU HB2  1 1 
        4  7359 1 1  87 LEU HB3  H  19.799 -15.812  -4.087 1.00 . A A . 260 LEU HB3  1 1 
        4  7360 1 1  87 LEU HD11 H  17.171 -18.440  -4.508 1.00 . A A . 260 LEU HD11 1 1 
        4  7361 1 1  87 LEU HD12 H  18.447 -18.506  -3.269 1.00 . A A . 260 LEU HD12 1 1 
        4  7362 1 1  87 LEU HD13 H  17.602 -16.977  -3.589 1.00 . A A . 260 LEU HD13 1 1 
        4  7363 1 1  87 LEU HD21 H  18.026 -15.743  -5.743 1.00 . A A . 260 LEU HD21 1 1 
        4  7364 1 1  87 LEU HD22 H  19.087 -16.474  -6.973 1.00 . A A . 260 LEU HD22 1 1 
        4  7365 1 1  87 LEU HD23 H  17.522 -17.222  -6.594 1.00 . A A . 260 LEU HD23 1 1 
        4  7366 1 1  87 LEU HG   H  19.406 -18.461  -5.548 1.00 . A A . 260 LEU HG   1 1 
        4  7367 1 1  87 LEU N    N  21.855 -17.780  -5.908 1.00 . A A . 260 LEU N    1 1 
        4  7368 1 1  87 LEU O    O  23.381 -16.144  -4.202 1.00 . A A . 260 LEU O    1 1 
        4  7369 1 1  88 LYS C    C  21.741 -12.375  -3.407 1.00 . A A . 261 LYS C    1 1 
        4  7370 1 1  88 LYS CA   C  22.794 -13.333  -3.941 1.00 . A A . 261 LYS CA   1 1 
        4  7371 1 1  88 LYS CB   C  23.861 -12.610  -4.768 1.00 . A A . 261 LYS CB   1 1 
        4  7372 1 1  88 LYS CD   C  26.199 -12.726  -5.679 1.00 . A A . 261 LYS CD   1 1 
        4  7373 1 1  88 LYS CE   C  27.420 -13.630  -5.853 1.00 . A A . 261 LYS CE   1 1 
        4  7374 1 1  88 LYS CG   C  25.096 -13.493  -4.949 1.00 . A A . 261 LYS CG   1 1 
        4  7375 1 1  88 LYS H    H  21.326 -14.026  -5.286 1.00 . A A . 261 LYS H    1 1 
        4  7376 1 1  88 LYS HA   H  23.279 -13.807  -3.088 1.00 . A A . 261 LYS HA   1 1 
        4  7377 1 1  88 LYS HB2  H  23.451 -12.338  -5.740 1.00 . A A . 261 LYS HB2  1 1 
        4  7378 1 1  88 LYS HB3  H  24.149 -11.702  -4.240 1.00 . A A . 261 LYS HB3  1 1 
        4  7379 1 1  88 LYS HD2  H  25.839 -12.403  -6.657 1.00 . A A . 261 LYS HD2  1 1 
        4  7380 1 1  88 LYS HD3  H  26.475 -11.849  -5.094 1.00 . A A . 261 LYS HD3  1 1 
        4  7381 1 1  88 LYS HE2  H  27.749 -13.973  -4.872 1.00 . A A . 261 LYS HE2  1 1 
        4  7382 1 1  88 LYS HE3  H  27.140 -14.496  -6.453 1.00 . A A . 261 LYS HE3  1 1 
        4  7383 1 1  88 LYS HG2  H  25.467 -13.791  -3.969 1.00 . A A . 261 LYS HG2  1 1 
        4  7384 1 1  88 LYS HG3  H  24.828 -14.383  -5.517 1.00 . A A . 261 LYS HG3  1 1 
        4  7385 1 1  88 LYS HZ1  H  29.321 -13.528  -6.620 1.00 . A A . 261 LYS HZ1  1 1 
        4  7386 1 1  88 LYS HZ2  H  28.234 -12.597  -7.430 1.00 . A A . 261 LYS HZ2  1 1 
        4  7387 1 1  88 LYS HZ3  H  28.802 -12.114  -5.962 1.00 . A A . 261 LYS HZ3  1 1 
        4  7388 1 1  88 LYS N    N  22.099 -14.346  -4.718 1.00 . A A . 261 LYS N    1 1 
        4  7389 1 1  88 LYS NZ   N  28.527 -12.912  -6.516 1.00 . A A . 261 LYS NZ   1 1 
        4  7390 1 1  88 LYS O    O  20.814 -12.018  -4.133 1.00 . A A . 261 LYS O    1 1 
        4  7391 1 1  89 ILE C    C  21.413 -10.065  -0.638 1.00 . A A . 262 ILE C    1 1 
        4  7392 1 1  89 ILE CA   C  20.824 -11.189  -1.483 1.00 . A A . 262 ILE CA   1 1 
        4  7393 1 1  89 ILE CB   C  19.961 -12.116  -0.616 1.00 . A A . 262 ILE CB   1 1 
        4  7394 1 1  89 ILE CD1  C  18.795 -14.354  -0.496 1.00 . A A . 262 ILE CD1  1 1 
        4  7395 1 1  89 ILE CG1  C  19.520 -13.360  -1.397 1.00 . A A . 262 ILE CG1  1 1 
        4  7396 1 1  89 ILE CG2  C  18.737 -11.367  -0.080 1.00 . A A . 262 ILE CG2  1 1 
        4  7397 1 1  89 ILE H    H  22.698 -12.201  -1.619 1.00 . A A . 262 ILE H    1 1 
        4  7398 1 1  89 ILE HA   H  20.189 -10.746  -2.249 1.00 . A A . 262 ILE HA   1 1 
        4  7399 1 1  89 ILE HB   H  20.564 -12.445   0.232 1.00 . A A . 262 ILE HB   1 1 
        4  7400 1 1  89 ILE HD11 H  18.576 -15.258  -1.065 1.00 . A A . 262 ILE HD11 1 1 
        4  7401 1 1  89 ILE HD12 H  19.425 -14.604   0.357 1.00 . A A . 262 ILE HD12 1 1 
        4  7402 1 1  89 ILE HD13 H  17.857 -13.928  -0.139 1.00 . A A . 262 ILE HD13 1 1 
        4  7403 1 1  89 ILE HG12 H  18.863 -13.066  -2.216 1.00 . A A . 262 ILE HG12 1 1 
        4  7404 1 1  89 ILE HG13 H  20.392 -13.869  -1.808 1.00 . A A . 262 ILE HG13 1 1 
        4  7405 1 1  89 ILE HG21 H  18.091 -11.074  -0.909 1.00 . A A . 262 ILE HG21 1 1 
        4  7406 1 1  89 ILE HG22 H  18.175 -12.004   0.603 1.00 . A A . 262 ILE HG22 1 1 
        4  7407 1 1  89 ILE HG23 H  19.049 -10.476   0.466 1.00 . A A . 262 ILE HG23 1 1 
        4  7408 1 1  89 ILE N    N  21.870 -11.958  -2.145 1.00 . A A . 262 ILE N    1 1 
        4  7409 1 1  89 ILE O    O  22.458 -10.231  -0.015 1.00 . A A . 262 ILE O    1 1 
        4  7410 1 1  90 GLU C    C  19.893  -6.883   0.431 1.00 . A A . 263 GLU C    1 1 
        4  7411 1 1  90 GLU CA   C  21.107  -7.782   0.202 1.00 . A A . 263 GLU CA   1 1 
        4  7412 1 1  90 GLU CB   C  22.243  -7.005  -0.467 1.00 . A A . 263 GLU CB   1 1 
        4  7413 1 1  90 GLU CD   C  22.982  -5.674  -2.494 1.00 . A A . 263 GLU CD   1 1 
        4  7414 1 1  90 GLU CG   C  21.829  -6.423  -1.823 1.00 . A A . 263 GLU CG   1 1 
        4  7415 1 1  90 GLU H    H  19.900  -8.837  -1.196 1.00 . A A . 263 GLU H    1 1 
        4  7416 1 1  90 GLU HA   H  21.455  -8.142   1.170 1.00 . A A . 263 GLU HA   1 1 
        4  7417 1 1  90 GLU HB2  H  22.544  -6.188   0.190 1.00 . A A . 263 GLU HB2  1 1 
        4  7418 1 1  90 GLU HB3  H  23.093  -7.672  -0.608 1.00 . A A . 263 GLU HB3  1 1 
        4  7419 1 1  90 GLU HG2  H  21.505  -7.232  -2.479 1.00 . A A . 263 GLU HG2  1 1 
        4  7420 1 1  90 GLU HG3  H  20.998  -5.732  -1.679 1.00 . A A . 263 GLU HG3  1 1 
        4  7421 1 1  90 GLU N    N  20.728  -8.921  -0.623 1.00 . A A . 263 GLU N    1 1 
        4  7422 1 1  90 GLU O    O  18.917  -6.951  -0.318 1.00 . A A . 263 GLU O    1 1 
        4  7423 1 1  90 GLU OE1  O  24.041  -5.509  -1.848 1.00 . A A . 263 GLU OE1  1 1 
        4  7424 1 1  90 GLU OE2  O  22.796  -5.267  -3.662 1.00 . A A . 263 GLU OE2  1 1 
        4  7425 1 1  91 TYR C    C  18.566  -4.093   0.615 1.00 . A A . 264 TYR C    1 1 
        4  7426 1 1  91 TYR CA   C  18.870  -5.093   1.725 1.00 . A A . 264 TYR CA   1 1 
        4  7427 1 1  91 TYR CB   C  18.955  -4.457   3.112 1.00 . A A . 264 TYR CB   1 1 
        4  7428 1 1  91 TYR CD1  C  17.041  -5.369   4.462 1.00 . A A . 264 TYR CD1  1 1 
        4  7429 1 1  91 TYR CD2  C  19.289  -6.124   4.994 1.00 . A A . 264 TYR CD2  1 1 
        4  7430 1 1  91 TYR CE1  C  16.520  -6.179   5.480 1.00 . A A . 264 TYR CE1  1 1 
        4  7431 1 1  91 TYR CE2  C  18.776  -6.933   6.018 1.00 . A A . 264 TYR CE2  1 1 
        4  7432 1 1  91 TYR CG   C  18.422  -5.340   4.218 1.00 . A A . 264 TYR CG   1 1 
        4  7433 1 1  91 TYR CZ   C  17.390  -6.958   6.265 1.00 . A A . 264 TYR CZ   1 1 
        4  7434 1 1  91 TYR H    H  20.748  -6.036   2.076 1.00 . A A . 264 TYR H    1 1 
        4  7435 1 1  91 TYR HA   H  17.970  -5.705   1.769 1.00 . A A . 264 TYR HA   1 1 
        4  7436 1 1  91 TYR HB2  H  19.992  -4.189   3.320 1.00 . A A . 264 TYR HB2  1 1 
        4  7437 1 1  91 TYR HB3  H  18.366  -3.541   3.109 1.00 . A A . 264 TYR HB3  1 1 
        4  7438 1 1  91 TYR HD1  H  16.377  -4.764   3.861 1.00 . A A . 264 TYR HD1  1 1 
        4  7439 1 1  91 TYR HD2  H  20.353  -6.106   4.807 1.00 . A A . 264 TYR HD2  1 1 
        4  7440 1 1  91 TYR HE1  H  15.455  -6.207   5.660 1.00 . A A . 264 TYR HE1  1 1 
        4  7441 1 1  91 TYR HE2  H  19.440  -7.539   6.616 1.00 . A A . 264 TYR HE2  1 1 
        4  7442 1 1  91 TYR HH   H  15.947  -7.643   7.379 1.00 . A A . 264 TYR HH   1 1 
        4  7443 1 1  91 TYR N    N  19.946  -6.036   1.463 1.00 . A A . 264 TYR N    1 1 
        4  7444 1 1  91 TYR O    O  19.476  -3.507   0.027 1.00 . A A . 264 TYR O    1 1 
        4  7445 1 1  91 TYR OH   O  16.896  -7.737   7.266 1.00 . A A . 264 TYR OH   1 1 
        4  7446 1 1  92 ALA C    C  16.606  -1.597  -0.166 1.00 . A A . 265 ALA C    1 1 
        4  7447 1 1  92 ALA CA   C  16.815  -3.010  -0.708 1.00 . A A . 265 ALA CA   1 1 
        4  7448 1 1  92 ALA CB   C  15.533  -3.574  -1.311 1.00 . A A . 265 ALA CB   1 1 
        4  7449 1 1  92 ALA H    H  16.576  -4.406   0.868 1.00 . A A . 265 ALA H    1 1 
        4  7450 1 1  92 ALA HA   H  17.572  -2.978  -1.492 1.00 . A A . 265 ALA HA   1 1 
        4  7451 1 1  92 ALA HB1  H  14.750  -3.593  -0.553 1.00 . A A . 265 ALA HB1  1 1 
        4  7452 1 1  92 ALA HB2  H  15.223  -2.949  -2.147 1.00 . A A . 265 ALA HB2  1 1 
        4  7453 1 1  92 ALA HB3  H  15.718  -4.586  -1.670 1.00 . A A . 265 ALA HB3  1 1 
        4  7454 1 1  92 ALA N    N  17.274  -3.909   0.335 1.00 . A A . 265 ALA N    1 1 
        4  7455 1 1  92 ALA O    O  16.446  -1.417   1.040 1.00 . A A . 265 ALA O    1 1 
        4  7456 1 1  93 LYS C    C  14.933   1.272  -0.711 1.00 . A A . 266 LYS C    1 1 
        4  7457 1 1  93 LYS CA   C  16.394   0.793  -0.621 1.00 . A A . 266 LYS CA   1 1 
        4  7458 1 1  93 LYS CB   C  17.355   1.732  -1.359 1.00 . A A . 266 LYS CB   1 1 
        4  7459 1 1  93 LYS CD   C  18.157   2.679  -3.530 1.00 . A A . 266 LYS CD   1 1 
        4  7460 1 1  93 LYS CE   C  18.012   2.621  -5.051 1.00 . A A . 266 LYS CE   1 1 
        4  7461 1 1  93 LYS CG   C  17.126   1.767  -2.868 1.00 . A A . 266 LYS CG   1 1 
        4  7462 1 1  93 LYS H    H  16.752  -0.782  -2.026 1.00 . A A . 266 LYS H    1 1 
        4  7463 1 1  93 LYS HA   H  16.661   0.849   0.434 1.00 . A A . 266 LYS HA   1 1 
        4  7464 1 1  93 LYS HB2  H  17.241   2.739  -0.959 1.00 . A A . 266 LYS HB2  1 1 
        4  7465 1 1  93 LYS HB3  H  18.376   1.402  -1.167 1.00 . A A . 266 LYS HB3  1 1 
        4  7466 1 1  93 LYS HD2  H  18.016   3.703  -3.186 1.00 . A A . 266 LYS HD2  1 1 
        4  7467 1 1  93 LYS HD3  H  19.159   2.345  -3.258 1.00 . A A . 266 LYS HD3  1 1 
        4  7468 1 1  93 LYS HE2  H  18.787   3.236  -5.509 1.00 . A A . 266 LYS HE2  1 1 
        4  7469 1 1  93 LYS HE3  H  18.151   1.590  -5.375 1.00 . A A . 266 LYS HE3  1 1 
        4  7470 1 1  93 LYS HG2  H  17.227   0.760  -3.276 1.00 . A A . 266 LYS HG2  1 1 
        4  7471 1 1  93 LYS HG3  H  16.126   2.148  -3.075 1.00 . A A . 266 LYS HG3  1 1 
        4  7472 1 1  93 LYS HZ1  H  16.593   2.985  -6.487 1.00 . A A . 266 LYS HZ1  1 1 
        4  7473 1 1  93 LYS HZ2  H  15.959   2.549  -5.049 1.00 . A A . 266 LYS HZ2  1 1 
        4  7474 1 1  93 LYS HZ3  H  16.565   4.071  -5.247 1.00 . A A . 266 LYS HZ3  1 1 
        4  7475 1 1  93 LYS N    N  16.605  -0.588  -1.046 1.00 . A A . 266 LYS N    1 1 
        4  7476 1 1  93 LYS NZ   N  16.685   3.097  -5.488 1.00 . A A . 266 LYS NZ   1 1 
        4  7477 1 1  93 LYS O    O  14.552   2.102   0.116 1.00 . A A . 266 LYS O    1 1 
        4  7478 1 1  94 PRO C    C  11.918   0.332  -0.649 1.00 . A A . 267 PRO C    1 1 
        4  7479 1 1  94 PRO CA   C  12.680   1.178  -1.671 1.00 . A A . 267 PRO CA   1 1 
        4  7480 1 1  94 PRO CB   C  12.216   0.879  -3.094 1.00 . A A . 267 PRO CB   1 1 
        4  7481 1 1  94 PRO CD   C  14.375  -0.082  -2.767 1.00 . A A . 267 PRO CD   1 1 
        4  7482 1 1  94 PRO CG   C  13.030  -0.366  -3.436 1.00 . A A . 267 PRO CG   1 1 
        4  7483 1 1  94 PRO HA   H  12.550   2.237  -1.450 1.00 . A A . 267 PRO HA   1 1 
        4  7484 1 1  94 PRO HB2  H  11.143   0.699  -3.140 1.00 . A A . 267 PRO HB2  1 1 
        4  7485 1 1  94 PRO HB3  H  12.502   1.696  -3.757 1.00 . A A . 267 PRO HB3  1 1 
        4  7486 1 1  94 PRO HD2  H  14.809  -1.021  -2.425 1.00 . A A . 267 PRO HD2  1 1 
        4  7487 1 1  94 PRO HD3  H  15.036   0.410  -3.480 1.00 . A A . 267 PRO HD3  1 1 
        4  7488 1 1  94 PRO HG2  H  12.573  -1.242  -2.976 1.00 . A A . 267 PRO HG2  1 1 
        4  7489 1 1  94 PRO HG3  H  13.137  -0.504  -4.512 1.00 . A A . 267 PRO HG3  1 1 
        4  7490 1 1  94 PRO N    N  14.089   0.809  -1.654 1.00 . A A . 267 PRO N    1 1 
        4  7491 1 1  94 PRO O    O  12.387  -0.736  -0.256 1.00 . A A . 267 PRO O    1 1 
        4  7492 1 1  95 THR C    C   8.471  -0.033   0.604 1.00 . A A . 268 THR C    1 1 
        4  7493 1 1  95 THR CA   C   9.972   0.142   0.833 1.00 . A A . 268 THR CA   1 1 
        4  7494 1 1  95 THR CB   C  10.329   0.659   2.235 1.00 . A A . 268 THR CB   1 1 
        4  7495 1 1  95 THR CG2  C  10.242  -0.454   3.276 1.00 . A A . 268 THR CG2  1 1 
        4  7496 1 1  95 THR H    H  10.373   1.654  -0.618 1.00 . A A . 268 THR H    1 1 
        4  7497 1 1  95 THR HA   H  10.343  -0.884   0.826 1.00 . A A . 268 THR HA   1 1 
        4  7498 1 1  95 THR HB   H   9.630   1.452   2.504 1.00 . A A . 268 THR HB   1 1 
        4  7499 1 1  95 THR HG1  H  11.642   1.990   1.720 1.00 . A A . 268 THR HG1  1 1 
        4  7500 1 1  95 THR HG21 H   9.230  -0.859   3.311 1.00 . A A . 268 THR HG21 1 1 
        4  7501 1 1  95 THR HG22 H  10.942  -1.249   3.016 1.00 . A A . 268 THR HG22 1 1 
        4  7502 1 1  95 THR HG23 H  10.496  -0.053   4.256 1.00 . A A . 268 THR HG23 1 1 
        4  7503 1 1  95 THR N    N  10.742   0.802  -0.219 1.00 . A A . 268 THR N    1 1 
        4  7504 1 1  95 THR O    O   7.735  -0.314   1.548 1.00 . A A . 268 THR O    1 1 
        4  7505 1 1  95 THR OG1  O  11.637   1.194   2.256 1.00 . A A . 268 THR OG1  1 1 
        4  7506 1 1  96 ARG C    C   6.368  -0.340  -2.429 1.00 . A A . 269 ARG C    1 1 
        4  7507 1 1  96 ARG CA   C   6.586  -0.056  -0.945 1.00 . A A . 269 ARG CA   1 1 
        4  7508 1 1  96 ARG CB   C   5.804   1.194  -0.514 1.00 . A A . 269 ARG CB   1 1 
        4  7509 1 1  96 ARG CD   C   3.602  -0.049  -0.361 1.00 . A A . 269 ARG CD   1 1 
        4  7510 1 1  96 ARG CG   C   4.337   1.153  -0.956 1.00 . A A . 269 ARG CG   1 1 
        4  7511 1 1  96 ARG CZ   C   1.117   0.024  -0.279 1.00 . A A . 269 ARG CZ   1 1 
        4  7512 1 1  96 ARG H    H   8.626   0.384  -1.387 1.00 . A A . 269 ARG H    1 1 
        4  7513 1 1  96 ARG HA   H   6.217  -0.910  -0.376 1.00 . A A . 269 ARG HA   1 1 
        4  7514 1 1  96 ARG HB2  H   5.844   1.285   0.571 1.00 . A A . 269 ARG HB2  1 1 
        4  7515 1 1  96 ARG HB3  H   6.277   2.073  -0.951 1.00 . A A . 269 ARG HB3  1 1 
        4  7516 1 1  96 ARG HD2  H   4.158  -0.959  -0.583 1.00 . A A . 269 ARG HD2  1 1 
        4  7517 1 1  96 ARG HD3  H   3.546   0.064   0.722 1.00 . A A . 269 ARG HD3  1 1 
        4  7518 1 1  96 ARG HE   H   2.214  -0.443  -1.912 1.00 . A A . 269 ARG HE   1 1 
        4  7519 1 1  96 ARG HG2  H   3.841   2.068  -0.634 1.00 . A A . 269 ARG HG2  1 1 
        4  7520 1 1  96 ARG HG3  H   4.287   1.101  -2.044 1.00 . A A . 269 ARG HG3  1 1 
        4  7521 1 1  96 ARG HH11 H   1.989   0.493   1.496 1.00 . A A . 269 ARG HH11 1 1 
        4  7522 1 1  96 ARG HH12 H   0.240   0.520   1.489 1.00 . A A . 269 ARG HH12 1 1 
        4  7523 1 1  96 ARG HH21 H  -0.068  -0.387  -1.881 1.00 . A A . 269 ARG HH21 1 1 
        4  7524 1 1  96 ARG HH22 H  -0.913   0.029  -0.411 1.00 . A A . 269 ARG HH22 1 1 
        4  7525 1 1  96 ARG N    N   7.999   0.130  -0.637 1.00 . A A . 269 ARG N    1 1 
        4  7526 1 1  96 ARG NE   N   2.260  -0.177  -0.939 1.00 . A A . 269 ARG NE   1 1 
        4  7527 1 1  96 ARG NH1  N   1.115   0.373   1.004 1.00 . A A . 269 ARG NH1  1 1 
        4  7528 1 1  96 ARG NH2  N  -0.046  -0.124  -0.906 1.00 . A A . 269 ARG NH2  1 1 
        4  7529 1 1  96 ARG O    O   6.766   0.455  -3.279 1.00 . A A . 269 ARG O    1 1 
        4  7530 1 1  97 LEU C    C   3.976  -1.249  -4.416 1.00 . A A . 270 LEU C    1 1 
        4  7531 1 1  97 LEU CA   C   5.336  -1.849  -4.076 1.00 . A A . 270 LEU CA   1 1 
        4  7532 1 1  97 LEU CB   C   5.226  -3.372  -4.179 1.00 . A A . 270 LEU CB   1 1 
        4  7533 1 1  97 LEU CD1  C   6.459  -5.537  -4.147 1.00 . A A . 270 LEU CD1  1 1 
        4  7534 1 1  97 LEU CD2  C   7.012  -3.844  -5.870 1.00 . A A . 270 LEU CD2  1 1 
        4  7535 1 1  97 LEU CG   C   6.575  -4.043  -4.422 1.00 . A A . 270 LEU CG   1 1 
        4  7536 1 1  97 LEU H    H   5.496  -2.110  -1.976 1.00 . A A . 270 LEU H    1 1 
        4  7537 1 1  97 LEU HA   H   6.067  -1.478  -4.793 1.00 . A A . 270 LEU HA   1 1 
        4  7538 1 1  97 LEU HB2  H   4.788  -3.754  -3.256 1.00 . A A . 270 LEU HB2  1 1 
        4  7539 1 1  97 LEU HB3  H   4.566  -3.629  -5.006 1.00 . A A . 270 LEU HB3  1 1 
        4  7540 1 1  97 LEU HD11 H   6.225  -5.692  -3.093 1.00 . A A . 270 LEU HD11 1 1 
        4  7541 1 1  97 LEU HD12 H   5.669  -5.963  -4.767 1.00 . A A . 270 LEU HD12 1 1 
        4  7542 1 1  97 LEU HD13 H   7.403  -6.029  -4.379 1.00 . A A . 270 LEU HD13 1 1 
        4  7543 1 1  97 LEU HD21 H   7.141  -2.781  -6.074 1.00 . A A . 270 LEU HD21 1 1 
        4  7544 1 1  97 LEU HD22 H   7.957  -4.362  -6.039 1.00 . A A . 270 LEU HD22 1 1 
        4  7545 1 1  97 LEU HD23 H   6.253  -4.250  -6.538 1.00 . A A . 270 LEU HD23 1 1 
        4  7546 1 1  97 LEU HG   H   7.316  -3.612  -3.750 1.00 . A A . 270 LEU HG   1 1 
        4  7547 1 1  97 LEU N    N   5.733  -1.475  -2.724 1.00 . A A . 270 LEU N    1 1 
        4  7548 1 1  97 LEU O    O   3.208  -0.865  -3.536 1.00 . A A . 270 LEU O    1 1 
        4  7549 1 1  98 ASN C    C   1.822  -1.942  -7.098 1.00 . A A . 271 ASN C    1 1 
        4  7550 1 1  98 ASN CA   C   2.379  -0.811  -6.232 1.00 . A A . 271 ASN CA   1 1 
        4  7551 1 1  98 ASN CB   C   2.468   0.531  -6.964 1.00 . A A . 271 ASN CB   1 1 
        4  7552 1 1  98 ASN CG   C   2.709   1.676  -5.990 1.00 . A A . 271 ASN CG   1 1 
        4  7553 1 1  98 ASN H    H   4.406  -1.406  -6.389 1.00 . A A . 271 ASN H    1 1 
        4  7554 1 1  98 ASN HA   H   1.698  -0.689  -5.389 1.00 . A A . 271 ASN HA   1 1 
        4  7555 1 1  98 ASN HB2  H   3.271   0.496  -7.701 1.00 . A A . 271 ASN HB2  1 1 
        4  7556 1 1  98 ASN HB3  H   1.530   0.720  -7.487 1.00 . A A . 271 ASN HB3  1 1 
        4  7557 1 1  98 ASN HD21 H   4.725   1.531  -6.213 1.00 . A A . 271 ASN HD21 1 1 
        4  7558 1 1  98 ASN HD22 H   4.171   2.796  -5.138 1.00 . A A . 271 ASN HD22 1 1 
        4  7559 1 1  98 ASN N    N   3.687  -1.182  -5.717 1.00 . A A . 271 ASN N    1 1 
        4  7560 1 1  98 ASN ND2  N   3.970   2.029  -5.765 1.00 . A A . 271 ASN ND2  1 1 
        4  7561 1 1  98 ASN O    O   1.408  -1.716  -8.233 1.00 . A A . 271 ASN O    1 1 
        4  7562 1 1  98 ASN OD1  O   1.765   2.240  -5.442 1.00 . A A . 271 ASN OD1  1 1 
        4  7563 1 1  99 VAL C    C   0.007  -4.214  -7.923 1.00 . A A . 272 VAL C    1 1 
        4  7564 1 1  99 VAL CA   C   1.383  -4.358  -7.278 1.00 . A A . 272 VAL CA   1 1 
        4  7565 1 1  99 VAL CB   C   1.479  -5.624  -6.416 1.00 . A A . 272 VAL CB   1 1 
        4  7566 1 1  99 VAL CG1  C   1.547  -6.870  -7.298 1.00 . A A . 272 VAL CG1  1 1 
        4  7567 1 1  99 VAL CG2  C   2.713  -5.608  -5.515 1.00 . A A . 272 VAL CG2  1 1 
        4  7568 1 1  99 VAL H    H   2.139  -3.288  -5.605 1.00 . A A . 272 VAL H    1 1 
        4  7569 1 1  99 VAL HA   H   2.097  -4.492  -8.090 1.00 . A A . 272 VAL HA   1 1 
        4  7570 1 1  99 VAL HB   H   0.597  -5.689  -5.779 1.00 . A A . 272 VAL HB   1 1 
        4  7571 1 1  99 VAL HG11 H   2.414  -6.807  -7.956 1.00 . A A . 272 VAL HG11 1 1 
        4  7572 1 1  99 VAL HG12 H   1.636  -7.755  -6.668 1.00 . A A . 272 VAL HG12 1 1 
        4  7573 1 1  99 VAL HG13 H   0.638  -6.956  -7.894 1.00 . A A . 272 VAL HG13 1 1 
        4  7574 1 1  99 VAL HG21 H   2.787  -6.555  -4.982 1.00 . A A . 272 VAL HG21 1 1 
        4  7575 1 1  99 VAL HG22 H   3.607  -5.463  -6.122 1.00 . A A . 272 VAL HG22 1 1 
        4  7576 1 1  99 VAL HG23 H   2.627  -4.802  -4.786 1.00 . A A . 272 VAL HG23 1 1 
        4  7577 1 1  99 VAL N    N   1.819  -3.167  -6.555 1.00 . A A . 272 VAL N    1 1 
        4  7578 1 1  99 VAL O    O  -0.872  -3.559  -7.363 1.00 . A A . 272 VAL O    1 1 
        4  7579 1 1 100 PHE C    C  -2.054  -6.024 -10.352 1.00 . A A . 273 PHE C    1 1 
        4  7580 1 1 100 PHE CA   C  -1.412  -4.725  -9.865 1.00 . A A . 273 PHE CA   1 1 
        4  7581 1 1 100 PHE CB   C  -1.293  -3.669 -10.967 1.00 . A A . 273 PHE CB   1 1 
        4  7582 1 1 100 PHE CD1  C   0.314  -4.795 -12.561 1.00 . A A . 273 PHE CD1  1 1 
        4  7583 1 1 100 PHE CD2  C   0.966  -2.683 -11.558 1.00 . A A . 273 PHE CD2  1 1 
        4  7584 1 1 100 PHE CE1  C   1.538  -4.851 -13.243 1.00 . A A . 273 PHE CE1  1 1 
        4  7585 1 1 100 PHE CE2  C   2.189  -2.738 -12.242 1.00 . A A . 273 PHE CE2  1 1 
        4  7586 1 1 100 PHE CG   C   0.026  -3.714 -11.712 1.00 . A A . 273 PHE CG   1 1 
        4  7587 1 1 100 PHE CZ   C   2.476  -3.822 -13.082 1.00 . A A . 273 PHE CZ   1 1 
        4  7588 1 1 100 PHE H    H   0.579  -5.374  -9.487 1.00 . A A . 273 PHE H    1 1 
        4  7589 1 1 100 PHE HA   H  -2.153  -4.325  -9.173 1.00 . A A . 273 PHE HA   1 1 
        4  7590 1 1 100 PHE HB2  H  -2.112  -3.779 -11.678 1.00 . A A . 273 PHE HB2  1 1 
        4  7591 1 1 100 PHE HB3  H  -1.382  -2.688 -10.500 1.00 . A A . 273 PHE HB3  1 1 
        4  7592 1 1 100 PHE HD1  H  -0.410  -5.586 -12.687 1.00 . A A . 273 PHE HD1  1 1 
        4  7593 1 1 100 PHE HD2  H   0.750  -1.846 -10.910 1.00 . A A . 273 PHE HD2  1 1 
        4  7594 1 1 100 PHE HE1  H   1.760  -5.686 -13.891 1.00 . A A . 273 PHE HE1  1 1 
        4  7595 1 1 100 PHE HE2  H   2.912  -1.944 -12.120 1.00 . A A . 273 PHE HE2  1 1 
        4  7596 1 1 100 PHE HZ   H   3.419  -3.867 -13.606 1.00 . A A . 273 PHE HZ   1 1 
        4  7597 1 1 100 PHE N    N  -0.176  -4.827  -9.098 1.00 . A A . 273 PHE N    1 1 
        4  7598 1 1 100 PHE O    O  -3.151  -5.997 -10.908 1.00 . A A . 273 PHE O    1 1 
        4  7599 1 1 101 LYS C    C  -1.189  -9.590  -9.828 1.00 . A A . 274 LYS C    1 1 
        4  7600 1 1 101 LYS CA   C  -1.884  -8.461 -10.586 1.00 . A A . 274 LYS CA   1 1 
        4  7601 1 1 101 LYS CB   C  -1.644  -8.615 -12.093 1.00 . A A . 274 LYS CB   1 1 
        4  7602 1 1 101 LYS CD   C   0.145  -9.031 -13.877 1.00 . A A . 274 LYS CD   1 1 
        4  7603 1 1 101 LYS CE   C  -0.231  -7.952 -14.898 1.00 . A A . 274 LYS CE   1 1 
        4  7604 1 1 101 LYS CG   C  -0.148  -8.646 -12.422 1.00 . A A . 274 LYS CG   1 1 
        4  7605 1 1 101 LYS H    H  -0.491  -7.139  -9.672 1.00 . A A . 274 LYS H    1 1 
        4  7606 1 1 101 LYS HA   H  -2.955  -8.518 -10.392 1.00 . A A . 274 LYS HA   1 1 
        4  7607 1 1 101 LYS HB2  H  -2.098  -9.546 -12.431 1.00 . A A . 274 LYS HB2  1 1 
        4  7608 1 1 101 LYS HB3  H  -2.118  -7.782 -12.613 1.00 . A A . 274 LYS HB3  1 1 
        4  7609 1 1 101 LYS HD2  H   1.216  -9.211 -13.964 1.00 . A A . 274 LYS HD2  1 1 
        4  7610 1 1 101 LYS HD3  H  -0.374  -9.958 -14.122 1.00 . A A . 274 LYS HD3  1 1 
        4  7611 1 1 101 LYS HE2  H   0.184  -6.997 -14.576 1.00 . A A . 274 LYS HE2  1 1 
        4  7612 1 1 101 LYS HE3  H   0.219  -8.215 -15.854 1.00 . A A . 274 LYS HE3  1 1 
        4  7613 1 1 101 LYS HG2  H   0.302  -7.679 -12.204 1.00 . A A . 274 LYS HG2  1 1 
        4  7614 1 1 101 LYS HG3  H   0.328  -9.396 -11.789 1.00 . A A . 274 LYS HG3  1 1 
        4  7615 1 1 101 LYS HZ1  H  -2.132  -7.532 -14.226 1.00 . A A . 274 LYS HZ1  1 1 
        4  7616 1 1 101 LYS HZ2  H  -1.873  -7.127 -15.795 1.00 . A A . 274 LYS HZ2  1 1 
        4  7617 1 1 101 LYS HZ3  H  -2.083  -8.704 -15.382 1.00 . A A . 274 LYS HZ3  1 1 
        4  7618 1 1 101 LYS N    N  -1.382  -7.162 -10.147 1.00 . A A . 274 LYS N    1 1 
        4  7619 1 1 101 LYS NZ   N  -1.689  -7.821 -15.086 1.00 . A A . 274 LYS NZ   1 1 
        4  7620 1 1 101 LYS O    O  -0.220  -9.351  -9.109 1.00 . A A . 274 LYS O    1 1 
        4  7621 1 1 102 ASN C    C  -0.847 -13.042 -10.561 1.00 . A A . 275 ASN C    1 1 
        4  7622 1 1 102 ASN CA   C  -1.092 -12.020  -9.449 1.00 . A A . 275 ASN CA   1 1 
        4  7623 1 1 102 ASN CB   C  -1.986 -12.601  -8.345 1.00 . A A . 275 ASN CB   1 1 
        4  7624 1 1 102 ASN CG   C  -1.980 -11.776  -7.062 1.00 . A A . 275 ASN CG   1 1 
        4  7625 1 1 102 ASN H    H  -2.528 -10.928 -10.556 1.00 . A A . 275 ASN H    1 1 
        4  7626 1 1 102 ASN HA   H  -0.126 -11.770  -9.011 1.00 . A A . 275 ASN HA   1 1 
        4  7627 1 1 102 ASN HB2  H  -3.009 -12.673  -8.716 1.00 . A A . 275 ASN HB2  1 1 
        4  7628 1 1 102 ASN HB3  H  -1.641 -13.604  -8.098 1.00 . A A . 275 ASN HB3  1 1 
        4  7629 1 1 102 ASN HD21 H  -3.738 -12.604  -6.446 1.00 . A A . 275 ASN HD21 1 1 
        4  7630 1 1 102 ASN HD22 H  -3.026 -11.430  -5.363 1.00 . A A . 275 ASN HD22 1 1 
        4  7631 1 1 102 ASN N    N  -1.691 -10.816 -10.002 1.00 . A A . 275 ASN N    1 1 
        4  7632 1 1 102 ASN ND2  N  -2.998 -11.953  -6.226 1.00 . A A . 275 ASN ND2  1 1 
        4  7633 1 1 102 ASN O    O  -1.792 -13.477 -11.221 1.00 . A A . 275 ASN O    1 1 
        4  7634 1 1 102 ASN OD1  O  -1.075 -10.986  -6.811 1.00 . A A . 275 ASN OD1  1 1 
        4  7635 1 1 103 ASP C    C   2.249 -14.906 -11.365 1.00 . A A . 276 ASP C    1 1 
        4  7636 1 1 103 ASP CA   C   0.830 -14.441 -11.712 1.00 . A A . 276 ASP CA   1 1 
        4  7637 1 1 103 ASP CB   C   0.749 -13.901 -13.147 1.00 . A A . 276 ASP CB   1 1 
        4  7638 1 1 103 ASP CG   C   1.639 -12.690 -13.417 1.00 . A A . 276 ASP CG   1 1 
        4  7639 1 1 103 ASP H    H   1.148 -12.986 -10.214 1.00 . A A . 276 ASP H    1 1 
        4  7640 1 1 103 ASP HA   H   0.163 -15.299 -11.633 1.00 . A A . 276 ASP HA   1 1 
        4  7641 1 1 103 ASP HB2  H   1.022 -14.697 -13.837 1.00 . A A . 276 ASP HB2  1 1 
        4  7642 1 1 103 ASP HB3  H  -0.285 -13.625 -13.355 1.00 . A A . 276 ASP HB3  1 1 
        4  7643 1 1 103 ASP N    N   0.417 -13.420 -10.759 1.00 . A A . 276 ASP N    1 1 
        4  7644 1 1 103 ASP O    O   2.766 -14.596 -10.293 1.00 . A A . 276 ASP O    1 1 
        4  7645 1 1 103 ASP OD1  O   2.535 -12.413 -12.591 1.00 . A A . 276 ASP OD1  1 1 
        4  7646 1 1 103 ASP OD2  O   1.411 -12.046 -14.466 1.00 . A A . 276 ASP OD2  1 1 
        4  7647 1 1 104 GLN C    C   5.317 -15.169 -12.003 1.00 . A A . 277 GLN C    1 1 
        4  7648 1 1 104 GLN CA   C   4.203 -16.226 -12.029 1.00 . A A . 277 GLN CA   1 1 
        4  7649 1 1 104 GLN CB   C   4.482 -17.294 -13.088 1.00 . A A . 277 GLN CB   1 1 
        4  7650 1 1 104 GLN CD   C   4.846 -17.746 -15.560 1.00 . A A . 277 GLN CD   1 1 
        4  7651 1 1 104 GLN CG   C   4.628 -16.683 -14.489 1.00 . A A . 277 GLN CG   1 1 
        4  7652 1 1 104 GLN H    H   2.438 -15.852 -13.156 1.00 . A A . 277 GLN H    1 1 
        4  7653 1 1 104 GLN HA   H   4.184 -16.714 -11.054 1.00 . A A . 277 GLN HA   1 1 
        4  7654 1 1 104 GLN HB2  H   5.404 -17.818 -12.839 1.00 . A A . 277 GLN HB2  1 1 
        4  7655 1 1 104 GLN HB3  H   3.659 -18.009 -13.085 1.00 . A A . 277 GLN HB3  1 1 
        4  7656 1 1 104 GLN HE21 H   3.669 -19.090 -14.587 1.00 . A A . 277 GLN HE21 1 1 
        4  7657 1 1 104 GLN HE22 H   4.376 -19.649 -16.087 1.00 . A A . 277 GLN HE22 1 1 
        4  7658 1 1 104 GLN HG2  H   3.722 -16.127 -14.729 1.00 . A A . 277 GLN HG2  1 1 
        4  7659 1 1 104 GLN HG3  H   5.473 -15.995 -14.496 1.00 . A A . 277 GLN HG3  1 1 
        4  7660 1 1 104 GLN N    N   2.884 -15.657 -12.272 1.00 . A A . 277 GLN N    1 1 
        4  7661 1 1 104 GLN NE2  N   4.250 -18.924 -15.396 1.00 . A A . 277 GLN NE2  1 1 
        4  7662 1 1 104 GLN O    O   6.451 -15.503 -11.660 1.00 . A A . 277 GLN O    1 1 
        4  7663 1 1 104 GLN OE1  O   5.549 -17.511 -16.539 1.00 . A A . 277 GLN OE1  1 1 
        4  7664 1 1 105 ASP C    C   5.827 -11.794 -11.294 1.00 . A A . 278 ASP C    1 1 
        4  7665 1 1 105 ASP CA   C   6.004 -12.838 -12.392 1.00 . A A . 278 ASP CA   1 1 
        4  7666 1 1 105 ASP CB   C   6.031 -12.179 -13.775 1.00 . A A . 278 ASP CB   1 1 
        4  7667 1 1 105 ASP CG   C   6.659 -13.061 -14.857 1.00 . A A . 278 ASP CG   1 1 
        4  7668 1 1 105 ASP H    H   4.068 -13.686 -12.610 1.00 . A A . 278 ASP H    1 1 
        4  7669 1 1 105 ASP HA   H   6.989 -13.277 -12.229 1.00 . A A . 278 ASP HA   1 1 
        4  7670 1 1 105 ASP HB2  H   5.014 -11.919 -14.066 1.00 . A A . 278 ASP HB2  1 1 
        4  7671 1 1 105 ASP HB3  H   6.613 -11.259 -13.709 1.00 . A A . 278 ASP HB3  1 1 
        4  7672 1 1 105 ASP N    N   5.019 -13.914 -12.359 1.00 . A A . 278 ASP N    1 1 
        4  7673 1 1 105 ASP O    O   6.790 -11.142 -10.893 1.00 . A A . 278 ASP O    1 1 
        4  7674 1 1 105 ASP OD1  O   7.241 -14.113 -14.511 1.00 . A A . 278 ASP OD1  1 1 
        4  7675 1 1 105 ASP OD2  O   6.549 -12.669 -16.040 1.00 . A A . 278 ASP OD2  1 1 
        4  7676 1 1 106 THR C    C   3.175 -11.260  -8.815 1.00 . A A . 279 THR C    1 1 
        4  7677 1 1 106 THR CA   C   4.233 -10.703  -9.758 1.00 . A A . 279 THR CA   1 1 
        4  7678 1 1 106 THR CB   C   3.868  -9.311 -10.302 1.00 . A A . 279 THR CB   1 1 
        4  7679 1 1 106 THR CG2  C   4.495  -9.026 -11.668 1.00 . A A . 279 THR CG2  1 1 
        4  7680 1 1 106 THR H    H   3.847 -12.205 -11.196 1.00 . A A . 279 THR H    1 1 
        4  7681 1 1 106 THR HA   H   5.134 -10.564  -9.160 1.00 . A A . 279 THR HA   1 1 
        4  7682 1 1 106 THR HB   H   4.194  -8.554  -9.588 1.00 . A A . 279 THR HB   1 1 
        4  7683 1 1 106 THR HG1  H   2.056  -9.207  -9.589 1.00 . A A . 279 THR HG1  1 1 
        4  7684 1 1 106 THR HG21 H   4.233  -9.812 -12.376 1.00 . A A . 279 THR HG21 1 1 
        4  7685 1 1 106 THR HG22 H   4.111  -8.084 -12.060 1.00 . A A . 279 THR HG22 1 1 
        4  7686 1 1 106 THR HG23 H   5.580  -8.962 -11.573 1.00 . A A . 279 THR HG23 1 1 
        4  7687 1 1 106 THR N    N   4.592 -11.643 -10.810 1.00 . A A . 279 THR N    1 1 
        4  7688 1 1 106 THR O    O   2.251 -11.932  -9.269 1.00 . A A . 279 THR O    1 1 
        4  7689 1 1 106 THR OG1  O   2.470  -9.187 -10.455 1.00 . A A . 279 THR OG1  1 1 
        4  7690 1 1 107 TRP C    C   2.286 -10.746  -5.291 1.00 . A A . 280 TRP C    1 1 
        4  7691 1 1 107 TRP CA   C   2.322 -11.564  -6.578 1.00 . A A . 280 TRP CA   1 1 
        4  7692 1 1 107 TRP CB   C   2.737 -13.001  -6.254 1.00 . A A . 280 TRP CB   1 1 
        4  7693 1 1 107 TRP CD1  C   1.336 -13.873  -4.326 1.00 . A A . 280 TRP CD1  1 1 
        4  7694 1 1 107 TRP CD2  C   0.725 -14.746  -6.295 1.00 . A A . 280 TRP CD2  1 1 
        4  7695 1 1 107 TRP CE2  C  -0.151 -15.294  -5.314 1.00 . A A . 280 TRP CE2  1 1 
        4  7696 1 1 107 TRP CE3  C   0.531 -15.164  -7.625 1.00 . A A . 280 TRP CE3  1 1 
        4  7697 1 1 107 TRP CG   C   1.668 -13.844  -5.634 1.00 . A A . 280 TRP CG   1 1 
        4  7698 1 1 107 TRP CH2  C  -1.333 -16.591  -6.971 1.00 . A A . 280 TRP CH2  1 1 
        4  7699 1 1 107 TRP CZ2  C  -1.168 -16.199  -5.637 1.00 . A A . 280 TRP CZ2  1 1 
        4  7700 1 1 107 TRP CZ3  C  -0.483 -16.074  -7.960 1.00 . A A . 280 TRP CZ3  1 1 
        4  7701 1 1 107 TRP H    H   4.033 -10.425  -7.155 1.00 . A A . 280 TRP H    1 1 
        4  7702 1 1 107 TRP HA   H   1.334 -11.566  -7.038 1.00 . A A . 280 TRP HA   1 1 
        4  7703 1 1 107 TRP HB2  H   3.040 -13.490  -7.179 1.00 . A A . 280 TRP HB2  1 1 
        4  7704 1 1 107 TRP HB3  H   3.601 -12.978  -5.589 1.00 . A A . 280 TRP HB3  1 1 
        4  7705 1 1 107 TRP HD1  H   1.828 -13.309  -3.549 1.00 . A A . 280 TRP HD1  1 1 
        4  7706 1 1 107 TRP HE1  H  -0.133 -14.900  -3.221 1.00 . A A . 280 TRP HE1  1 1 
        4  7707 1 1 107 TRP HE3  H   1.182 -14.782  -8.398 1.00 . A A . 280 TRP HE3  1 1 
        4  7708 1 1 107 TRP HH2  H  -2.115 -17.288  -7.236 1.00 . A A . 280 TRP HH2  1 1 
        4  7709 1 1 107 TRP HZ2  H  -1.819 -16.589  -4.869 1.00 . A A . 280 TRP HZ2  1 1 
        4  7710 1 1 107 TRP HZ3  H  -0.610 -16.376  -8.989 1.00 . A A . 280 TRP HZ3  1 1 
        4  7711 1 1 107 TRP N    N   3.285 -11.000  -7.511 1.00 . A A . 280 TRP N    1 1 
        4  7712 1 1 107 TRP NE1  N   0.270 -14.727  -4.129 1.00 . A A . 280 TRP NE1  1 1 
        4  7713 1 1 107 TRP O    O   3.245 -10.058  -4.940 1.00 . A A . 280 TRP O    1 1 
        4  7714 1 1 108 ASP C    C   0.259 -11.198  -2.344 1.00 . A A . 281 ASP C    1 1 
        4  7715 1 1 108 ASP CA   C   0.981 -10.233  -3.281 1.00 . A A . 281 ASP CA   1 1 
        4  7716 1 1 108 ASP CB   C   0.345  -8.843  -3.420 1.00 . A A . 281 ASP CB   1 1 
        4  7717 1 1 108 ASP CG   C  -0.047  -8.179  -2.100 1.00 . A A . 281 ASP CG   1 1 
        4  7718 1 1 108 ASP H    H   0.379 -11.353  -4.972 1.00 . A A . 281 ASP H    1 1 
        4  7719 1 1 108 ASP HA   H   1.973 -10.079  -2.856 1.00 . A A . 281 ASP HA   1 1 
        4  7720 1 1 108 ASP HB2  H   1.033  -8.192  -3.959 1.00 . A A . 281 ASP HB2  1 1 
        4  7721 1 1 108 ASP HB3  H  -0.561  -8.953  -4.016 1.00 . A A . 281 ASP HB3  1 1 
        4  7722 1 1 108 ASP N    N   1.156 -10.834  -4.588 1.00 . A A . 281 ASP N    1 1 
        4  7723 1 1 108 ASP O    O  -0.907 -11.530  -2.553 1.00 . A A . 281 ASP O    1 1 
        4  7724 1 1 108 ASP OD1  O  -0.189  -8.896  -1.086 1.00 . A A . 281 ASP OD1  1 1 
        4  7725 1 1 108 ASP OD2  O  -0.204  -6.938  -2.122 1.00 . A A . 281 ASP OD2  1 1 
        4  7726 1 1 109 TYR C    C  -0.478 -12.244   0.696 1.00 . A A . 282 TYR C    1 1 
        4  7727 1 1 109 TYR CA   C   0.515 -12.669  -0.384 1.00 . A A . 282 TYR CA   1 1 
        4  7728 1 1 109 TYR CB   C   1.692 -13.499   0.139 1.00 . A A . 282 TYR CB   1 1 
        4  7729 1 1 109 TYR CD1  C   1.592 -15.677  -1.131 1.00 . A A . 282 TYR CD1  1 1 
        4  7730 1 1 109 TYR CD2  C   3.406 -14.129  -1.607 1.00 . A A . 282 TYR CD2  1 1 
        4  7731 1 1 109 TYR CE1  C   2.084 -16.559  -2.104 1.00 . A A . 282 TYR CE1  1 1 
        4  7732 1 1 109 TYR CE2  C   3.905 -15.007  -2.582 1.00 . A A . 282 TYR CE2  1 1 
        4  7733 1 1 109 TYR CG   C   2.245 -14.459  -0.890 1.00 . A A . 282 TYR CG   1 1 
        4  7734 1 1 109 TYR CZ   C   3.238 -16.221  -2.838 1.00 . A A . 282 TYR CZ   1 1 
        4  7735 1 1 109 TYR H    H   1.894 -11.260  -1.148 1.00 . A A . 282 TYR H    1 1 
        4  7736 1 1 109 TYR HA   H  -0.062 -13.360  -1.000 1.00 . A A . 282 TYR HA   1 1 
        4  7737 1 1 109 TYR HB2  H   2.480 -12.830   0.482 1.00 . A A . 282 TYR HB2  1 1 
        4  7738 1 1 109 TYR HB3  H   1.358 -14.086   0.996 1.00 . A A . 282 TYR HB3  1 1 
        4  7739 1 1 109 TYR HD1  H   0.705 -15.933  -0.570 1.00 . A A . 282 TYR HD1  1 1 
        4  7740 1 1 109 TYR HD2  H   3.914 -13.197  -1.410 1.00 . A A . 282 TYR HD2  1 1 
        4  7741 1 1 109 TYR HE1  H   1.580 -17.494  -2.294 1.00 . A A . 282 TYR HE1  1 1 
        4  7742 1 1 109 TYR HE2  H   4.796 -14.752  -3.136 1.00 . A A . 282 TYR HE2  1 1 
        4  7743 1 1 109 TYR HH   H   4.490 -16.741  -4.238 1.00 . A A . 282 TYR HH   1 1 
        4  7744 1 1 109 TYR N    N   0.974 -11.646  -1.307 1.00 . A A . 282 TYR N    1 1 
        4  7745 1 1 109 TYR O    O  -0.805 -13.033   1.583 1.00 . A A . 282 TYR O    1 1 
        4  7746 1 1 109 TYR OH   O   3.704 -17.070  -3.796 1.00 . A A . 282 TYR OH   1 1 
        4  7747 1 1 110 THR C    C  -3.043  -9.655   1.029 1.00 . A A . 283 THR C    1 1 
        4  7748 1 1 110 THR CA   C  -1.892 -10.472   1.616 1.00 . A A . 283 THR CA   1 1 
        4  7749 1 1 110 THR CB   C  -1.122  -9.729   2.715 1.00 . A A . 283 THR CB   1 1 
        4  7750 1 1 110 THR CG2  C  -0.650  -8.351   2.252 1.00 . A A . 283 THR CG2  1 1 
        4  7751 1 1 110 THR H    H  -0.666 -10.393  -0.120 1.00 . A A . 283 THR H    1 1 
        4  7752 1 1 110 THR HA   H  -2.361 -11.332   2.095 1.00 . A A . 283 THR HA   1 1 
        4  7753 1 1 110 THR HB   H  -0.255 -10.324   3.000 1.00 . A A . 283 THR HB   1 1 
        4  7754 1 1 110 THR HG1  H  -1.421  -9.181   4.547 1.00 . A A . 283 THR HG1  1 1 
        4  7755 1 1 110 THR HG21 H   0.024  -8.463   1.404 1.00 . A A . 283 THR HG21 1 1 
        4  7756 1 1 110 THR HG22 H  -1.503  -7.736   1.969 1.00 . A A . 283 THR HG22 1 1 
        4  7757 1 1 110 THR HG23 H  -0.109  -7.866   3.065 1.00 . A A . 283 THR HG23 1 1 
        4  7758 1 1 110 THR N    N  -0.959 -10.999   0.632 1.00 . A A . 283 THR N    1 1 
        4  7759 1 1 110 THR O    O  -4.063  -9.477   1.691 1.00 . A A . 283 THR O    1 1 
        4  7760 1 1 110 THR OG1  O  -1.951  -9.562   3.845 1.00 . A A . 283 THR OG1  1 1 
        4  7761 1 1 111 ASN C    C  -4.720  -9.440  -1.798 1.00 . A A . 284 ASN C    1 1 
        4  7762 1 1 111 ASN CA   C  -3.973  -8.458  -0.890 1.00 . A A . 284 ASN CA   1 1 
        4  7763 1 1 111 ASN CB   C  -3.372  -7.306  -1.699 1.00 . A A . 284 ASN CB   1 1 
        4  7764 1 1 111 ASN CG   C  -4.442  -6.400  -2.294 1.00 . A A . 284 ASN CG   1 1 
        4  7765 1 1 111 ASN H    H  -2.019  -9.266  -0.690 1.00 . A A . 284 ASN H    1 1 
        4  7766 1 1 111 ASN HA   H  -4.655  -8.035  -0.153 1.00 . A A . 284 ASN HA   1 1 
        4  7767 1 1 111 ASN HB2  H  -2.735  -6.705  -1.049 1.00 . A A . 284 ASN HB2  1 1 
        4  7768 1 1 111 ASN HB3  H  -2.759  -7.707  -2.507 1.00 . A A . 284 ASN HB3  1 1 
        4  7769 1 1 111 ASN HD21 H  -3.038  -5.275  -3.240 1.00 . A A . 284 ASN HD21 1 1 
        4  7770 1 1 111 ASN HD22 H  -4.702  -4.769  -3.469 1.00 . A A . 284 ASN HD22 1 1 
        4  7771 1 1 111 ASN N    N  -2.897  -9.155  -0.202 1.00 . A A . 284 ASN N    1 1 
        4  7772 1 1 111 ASN ND2  N  -4.025  -5.400  -3.064 1.00 . A A . 284 ASN ND2  1 1 
        4  7773 1 1 111 ASN O    O  -4.149  -9.922  -2.778 1.00 . A A . 284 ASN O    1 1 
        4  7774 1 1 111 ASN OD1  O  -5.633  -6.594  -2.067 1.00 . A A . 284 ASN OD1  1 1 
        4  7775 1 1 112 PRO C    C  -7.378 -10.024  -3.533 1.00 . A A . 285 PRO C    1 1 
        4  7776 1 1 112 PRO CA   C  -6.794 -10.674  -2.281 1.00 . A A . 285 PRO CA   1 1 
        4  7777 1 1 112 PRO CB   C  -7.920 -11.078  -1.329 1.00 . A A . 285 PRO CB   1 1 
        4  7778 1 1 112 PRO CD   C  -6.734  -9.250  -0.359 1.00 . A A . 285 PRO CD   1 1 
        4  7779 1 1 112 PRO CG   C  -8.148  -9.802  -0.520 1.00 . A A . 285 PRO CG   1 1 
        4  7780 1 1 112 PRO HA   H  -6.211 -11.551  -2.561 1.00 . A A . 285 PRO HA   1 1 
        4  7781 1 1 112 PRO HB2  H  -8.817 -11.388  -1.862 1.00 . A A . 285 PRO HB2  1 1 
        4  7782 1 1 112 PRO HB3  H  -7.565 -11.868  -0.667 1.00 . A A . 285 PRO HB3  1 1 
        4  7783 1 1 112 PRO HD2  H  -6.751  -8.161  -0.331 1.00 . A A . 285 PRO HD2  1 1 
        4  7784 1 1 112 PRO HD3  H  -6.296  -9.645   0.558 1.00 . A A . 285 PRO HD3  1 1 
        4  7785 1 1 112 PRO HG2  H  -8.751  -9.105  -1.103 1.00 . A A . 285 PRO HG2  1 1 
        4  7786 1 1 112 PRO HG3  H  -8.609 -10.011   0.445 1.00 . A A . 285 PRO HG3  1 1 
        4  7787 1 1 112 PRO N    N  -5.989  -9.748  -1.501 1.00 . A A . 285 PRO N    1 1 
        4  7788 1 1 112 PRO O    O  -7.858 -10.727  -4.421 1.00 . A A . 285 PRO O    1 1 
        4  7789 1 1 113 ASN C    C  -7.214  -8.055  -6.024 1.00 . A A . 286 ASN C    1 1 
        4  7790 1 1 113 ASN CA   C  -7.987  -7.965  -4.708 1.00 . A A . 286 ASN CA   1 1 
        4  7791 1 1 113 ASN CB   C  -8.160  -6.503  -4.291 1.00 . A A . 286 ASN CB   1 1 
        4  7792 1 1 113 ASN CG   C  -9.030  -6.375  -3.050 1.00 . A A . 286 ASN CG   1 1 
        4  7793 1 1 113 ASN H    H  -6.872  -8.156  -2.905 1.00 . A A . 286 ASN H    1 1 
        4  7794 1 1 113 ASN HA   H  -8.976  -8.392  -4.874 1.00 . A A . 286 ASN HA   1 1 
        4  7795 1 1 113 ASN HB2  H  -7.181  -6.066  -4.094 1.00 . A A . 286 ASN HB2  1 1 
        4  7796 1 1 113 ASN HB3  H  -8.631  -5.951  -5.105 1.00 . A A . 286 ASN HB3  1 1 
        4  7797 1 1 113 ASN HD21 H  -7.423  -5.892  -1.908 1.00 . A A . 286 ASN HD21 1 1 
        4  7798 1 1 113 ASN HD22 H  -8.962  -5.928  -1.072 1.00 . A A . 286 ASN HD22 1 1 
        4  7799 1 1 113 ASN N    N  -7.344  -8.690  -3.620 1.00 . A A . 286 ASN N    1 1 
        4  7800 1 1 113 ASN ND2  N  -8.423  -6.036  -1.919 1.00 . A A . 286 ASN ND2  1 1 
        4  7801 1 1 113 ASN O    O  -7.761  -7.724  -7.075 1.00 . A A . 286 ASN O    1 1 
        4  7802 1 1 113 ASN OD1  O -10.241  -6.576  -3.106 1.00 . A A . 286 ASN OD1  1 1 
        4  7803 1 1 114 LEU C    C  -5.292  -9.964  -7.867 1.00 . A A . 287 LEU C    1 1 
        4  7804 1 1 114 LEU CA   C  -5.133  -8.605  -7.182 1.00 . A A . 287 LEU CA   1 1 
        4  7805 1 1 114 LEU CB   C  -3.666  -8.326  -6.840 1.00 . A A . 287 LEU CB   1 1 
        4  7806 1 1 114 LEU CD1  C  -1.998  -6.735  -5.899 1.00 . A A . 287 LEU CD1  1 1 
        4  7807 1 1 114 LEU CD2  C  -4.023  -5.823  -6.980 1.00 . A A . 287 LEU CD2  1 1 
        4  7808 1 1 114 LEU CG   C  -3.484  -6.975  -6.136 1.00 . A A . 287 LEU CG   1 1 
        4  7809 1 1 114 LEU H    H  -5.549  -8.773  -5.097 1.00 . A A . 287 LEU H    1 1 
        4  7810 1 1 114 LEU HA   H  -5.464  -7.845  -7.890 1.00 . A A . 287 LEU HA   1 1 
        4  7811 1 1 114 LEU HB2  H  -3.297  -9.117  -6.187 1.00 . A A . 287 LEU HB2  1 1 
        4  7812 1 1 114 LEU HB3  H  -3.080  -8.331  -7.759 1.00 . A A . 287 LEU HB3  1 1 
        4  7813 1 1 114 LEU HD11 H  -1.477  -6.713  -6.857 1.00 . A A . 287 LEU HD11 1 1 
        4  7814 1 1 114 LEU HD12 H  -1.857  -5.781  -5.392 1.00 . A A . 287 LEU HD12 1 1 
        4  7815 1 1 114 LEU HD13 H  -1.593  -7.537  -5.282 1.00 . A A . 287 LEU HD13 1 1 
        4  7816 1 1 114 LEU HD21 H  -5.104  -5.914  -7.089 1.00 . A A . 287 LEU HD21 1 1 
        4  7817 1 1 114 LEU HD22 H  -3.799  -4.877  -6.487 1.00 . A A . 287 LEU HD22 1 1 
        4  7818 1 1 114 LEU HD23 H  -3.554  -5.841  -7.964 1.00 . A A . 287 LEU HD23 1 1 
        4  7819 1 1 114 LEU HG   H  -4.003  -6.990  -5.178 1.00 . A A . 287 LEU HG   1 1 
        4  7820 1 1 114 LEU N    N  -5.954  -8.500  -5.981 1.00 . A A . 287 LEU N    1 1 
        4  7821 1 1 114 LEU O    O  -4.769 -10.163  -8.964 1.00 . A A . 287 LEU O    1 1 
        4  7822 1 1 115 SER C    C  -7.249 -12.128  -8.954 1.00 . A A . 288 SER C    1 1 
        4  7823 1 1 115 SER CA   C  -6.243 -12.216  -7.808 1.00 . A A . 288 SER CA   1 1 
        4  7824 1 1 115 SER CB   C  -6.731 -13.180  -6.729 1.00 . A A . 288 SER CB   1 1 
        4  7825 1 1 115 SER H    H  -6.396 -10.700  -6.325 1.00 . A A . 288 SER H    1 1 
        4  7826 1 1 115 SER HA   H  -5.305 -12.602  -8.209 1.00 . A A . 288 SER HA   1 1 
        4  7827 1 1 115 SER HB2  H  -7.599 -12.759  -6.222 1.00 . A A . 288 SER HB2  1 1 
        4  7828 1 1 115 SER HB3  H  -7.007 -14.129  -7.189 1.00 . A A . 288 SER HB3  1 1 
        4  7829 1 1 115 SER HG   H  -6.004 -14.025  -5.139 1.00 . A A . 288 SER HG   1 1 
        4  7830 1 1 115 SER N    N  -6.002 -10.901  -7.233 1.00 . A A . 288 SER N    1 1 
        4  7831 1 1 115 SER O    O  -8.149 -11.289  -8.929 1.00 . A A . 288 SER O    1 1 
        4  7832 1 1 115 SER OG   O  -5.690 -13.403  -5.799 1.00 . A A . 288 SER OG   1 1 
        4  7833 1 1 116 GLY C    C  -7.615 -11.834 -12.084 1.00 . A A . 289 GLY C    1 1 
        4  7834 1 1 116 GLY CA   C  -7.941 -12.995 -11.144 1.00 . A A . 289 GLY CA   1 1 
        4  7835 1 1 116 GLY H    H  -6.357 -13.684  -9.907 1.00 . A A . 289 GLY H    1 1 
        4  7836 1 1 116 GLY HA2  H  -7.803 -13.934 -11.681 1.00 . A A . 289 GLY HA2  1 1 
        4  7837 1 1 116 GLY HA3  H  -8.983 -12.911 -10.835 1.00 . A A . 289 GLY HA3  1 1 
        4  7838 1 1 116 GLY N    N  -7.094 -12.995  -9.958 1.00 . A A . 289 GLY N    1 1 
        4  7839 1 1 116 GLY O    O  -8.175 -11.758 -13.176 1.00 . A A . 289 GLY O    1 1 
        4  7840 1 1 117 GLN C    C  -7.466  -8.827 -12.747 1.00 . A A . 290 GLN C    1 1 
        4  7841 1 1 117 GLN CA   C  -6.295  -9.753 -12.396 1.00 . A A . 290 GLN CA   1 1 
        4  7842 1 1 117 GLN CB   C  -5.484 -10.163 -13.632 1.00 . A A . 290 GLN CB   1 1 
        4  7843 1 1 117 GLN CD   C  -3.227 -11.163 -14.259 1.00 . A A . 290 GLN CD   1 1 
        4  7844 1 1 117 GLN CG   C  -4.354 -11.120 -13.230 1.00 . A A . 290 GLN CG   1 1 
        4  7845 1 1 117 GLN H    H  -6.289 -11.085 -10.754 1.00 . A A . 290 GLN H    1 1 
        4  7846 1 1 117 GLN HA   H  -5.629  -9.186 -11.747 1.00 . A A . 290 GLN HA   1 1 
        4  7847 1 1 117 GLN HB2  H  -6.128 -10.648 -14.367 1.00 . A A . 290 GLN HB2  1 1 
        4  7848 1 1 117 GLN HB3  H  -5.055  -9.263 -14.074 1.00 . A A . 290 GLN HB3  1 1 
        4  7849 1 1 117 GLN HE21 H  -2.376 -12.760 -13.331 1.00 . A A . 290 GLN HE21 1 1 
        4  7850 1 1 117 GLN HE22 H  -1.541 -12.177 -14.757 1.00 . A A . 290 GLN HE22 1 1 
        4  7851 1 1 117 GLN HG2  H  -3.938 -10.800 -12.276 1.00 . A A . 290 GLN HG2  1 1 
        4  7852 1 1 117 GLN HG3  H  -4.762 -12.123 -13.099 1.00 . A A . 290 GLN HG3  1 1 
        4  7853 1 1 117 GLN N    N  -6.715 -10.939 -11.659 1.00 . A A . 290 GLN N    1 1 
        4  7854 1 1 117 GLN NE2  N  -2.306 -12.109 -14.100 1.00 . A A . 290 GLN NE2  1 1 
        4  7855 1 1 117 GLN O    O  -8.625  -9.118 -12.453 1.00 . A A . 290 GLN O    1 1 
        4  7856 1 1 117 GLN OE1  O  -3.169 -10.357 -15.184 1.00 . A A . 290 GLN OE1  1 1 
        4  7857 1 1 118 GLY C    C  -7.518  -5.560 -14.538 1.00 . A A . 291 GLY C    1 1 
        4  7858 1 1 118 GLY CA   C  -8.160  -6.716 -13.781 1.00 . A A . 291 GLY CA   1 1 
        4  7859 1 1 118 GLY H    H  -6.194  -7.496 -13.605 1.00 . A A . 291 GLY H    1 1 
        4  7860 1 1 118 GLY HA2  H  -8.901  -7.194 -14.422 1.00 . A A . 291 GLY HA2  1 1 
        4  7861 1 1 118 GLY HA3  H  -8.660  -6.329 -12.893 1.00 . A A . 291 GLY HA3  1 1 
        4  7862 1 1 118 GLY N    N  -7.158  -7.695 -13.383 1.00 . A A . 291 GLY N    1 1 
        4  7863 1 1 118 GLY O    O  -7.695  -4.407 -14.086 1.00 . A A . 291 GLY O    1 1 
        4  7864 2 2   1 A   C1'  C  21.759  -7.524 -11.567 1.00 . B B .   1 A   C1'  1 1 
        4  7865 2 2   1 A   C2   C  21.864 -11.232 -13.844 1.00 . B B .   1 A   C2   1 1 
        4  7866 2 2   1 A   C2'  C  21.975  -6.678 -10.308 1.00 . B B .   1 A   C2'  1 1 
        4  7867 2 2   1 A   C3'  C  21.703  -5.248 -10.767 1.00 . B B .   1 A   C3'  1 1 
        4  7868 2 2   1 A   C4   C  22.712  -9.666 -12.546 1.00 . B B .   1 A   C4   1 1 
        4  7869 2 2   1 A   C4'  C  22.002  -5.325 -12.264 1.00 . B B .   1 A   C4'  1 1 
        4  7870 2 2   1 A   C5   C  23.918 -10.310 -12.456 1.00 . B B .   1 A   C5   1 1 
        4  7871 2 2   1 A   C5'  C  23.460  -4.989 -12.594 1.00 . B B .   1 A   C5'  1 1 
        4  7872 2 2   1 A   C6   C  24.034 -11.522 -13.160 1.00 . B B .   1 A   C6   1 1 
        4  7873 2 2   1 A   C8   C  24.103  -8.563 -11.275 1.00 . B B .   1 A   C8   1 1 
        4  7874 2 2   1 A   H1'  H  20.809  -8.050 -11.475 1.00 . B B .   1 A   H1'  1 1 
        4  7875 2 2   1 A   H2   H  21.046 -11.641 -14.418 1.00 . B B .   1 A   H2   1 1 
        4  7876 2 2   1 A   H2'  H  23.009  -6.745  -9.969 1.00 . B B .   1 A   H2'  1 1 
        4  7877 2 2   1 A   H3'  H  22.370  -4.548 -10.264 1.00 . B B .   1 A   H3'  1 1 
        4  7878 2 2   1 A   H4'  H  21.368  -4.618 -12.800 1.00 . B B .   1 A   H4'  1 1 
        4  7879 2 2   1 A   H5'  H  23.668  -5.273 -13.626 1.00 . B B .   1 A   H5'  1 1 
        4  7880 2 2   1 A   H5'' H  23.601  -3.913 -12.497 1.00 . B B .   1 A   H5'' 1 1 
        4  7881 2 2   1 A   H61  H  25.159 -13.128 -13.702 1.00 . B B .   1 A   H61  1 1 
        4  7882 2 2   1 A   H62  H  25.957 -11.966 -12.660 1.00 . B B .   1 A   H62  1 1 
        4  7883 2 2   1 A   H8   H  24.504  -7.799 -10.625 1.00 . B B .   1 A   H8   1 1 
        4  7884 2 2   1 A   HO2' H  21.376  -7.916  -8.923 1.00 . B B .   1 A   HO2' 1 1 
        4  7885 2 2   1 A   N1   N  22.975 -11.955 -13.853 1.00 . B B .   1 A   N1   1 1 
        4  7886 2 2   1 A   N3   N  21.617 -10.082 -13.233 1.00 . B B .   1 A   N3   1 1 
        4  7887 2 2   1 A   N6   N  25.143 -12.268 -13.174 1.00 . B B .   1 A   N6   1 1 
        4  7888 2 2   1 A   N7   N  24.801  -9.600 -11.644 1.00 . B B .   1 A   N7   1 1 
        4  7889 2 2   1 A   N9   N  22.827  -8.527 -11.780 1.00 . B B .   1 A   N9   1 1 
        4  7890 2 2   1 A   O2'  O  21.106  -7.057  -9.258 1.00 . B B .   1 A   O2'  1 1 
        4  7891 2 2   1 A   O3'  O  20.352  -4.884 -10.567 1.00 . B B .   1 A   O3'  1 1 
        4  7892 2 2   1 A   O4'  O  21.668  -6.642 -12.674 1.00 . B B .   1 A   O4'  1 1 
        4  7893 2 2   1 A   O5'  O  24.364  -5.642 -11.729 1.00 . B B .   1 A   O5'  1 1 
        4  7894 2 2   2 C   C1'  C  17.468  -2.003  -6.496 1.00 . B B .   2 C   C1'  1 1 
        4  7895 2 2   2 C   C2   C  18.068  -1.977  -4.115 1.00 . B B .   2 C   C2   1 1 
        4  7896 2 2   2 C   C2'  C  17.896  -1.055  -7.604 1.00 . B B .   2 C   C2'  1 1 
        4  7897 2 2   2 C   C3'  C  16.836  -1.410  -8.645 1.00 . B B .   2 C   C3'  1 1 
        4  7898 2 2   2 C   C4   C  20.220  -2.529  -3.385 1.00 . B B .   2 C   C4   1 1 
        4  7899 2 2   2 C   C4'  C  16.772  -2.928  -8.474 1.00 . B B .   2 C   C4'  1 1 
        4  7900 2 2   2 C   C5   C  20.682  -2.685  -4.732 1.00 . B B .   2 C   C5   1 1 
        4  7901 2 2   2 C   C5'  C  17.629  -3.649  -9.515 1.00 . B B .   2 C   C5'  1 1 
        4  7902 2 2   2 C   C6   C  19.779  -2.488  -5.718 1.00 . B B .   2 C   C6   1 1 
        4  7903 2 2   2 C   H1'  H  16.532  -1.639  -6.072 1.00 . B B .   2 C   H1'  1 1 
        4  7904 2 2   2 C   H2'  H  18.883  -1.337  -7.969 1.00 . B B .   2 C   H2'  1 1 
        4  7905 2 2   2 C   H3'  H  17.133  -1.126  -9.655 1.00 . B B .   2 C   H3'  1 1 
        4  7906 2 2   2 C   H4'  H  15.737  -3.255  -8.581 1.00 . B B .   2 C   H4'  1 1 
        4  7907 2 2   2 C   H41  H  20.689  -2.675  -1.415 1.00 . B B .   2 C   H41  1 1 
        4  7908 2 2   2 C   H42  H  22.004  -3.007  -2.530 1.00 . B B .   2 C   H42  1 1 
        4  7909 2 2   2 C   H5   H  21.698  -2.952  -4.979 1.00 . B B .   2 C   H5   1 1 
        4  7910 2 2   2 C   H5'  H  17.753  -4.695  -9.235 1.00 . B B .   2 C   H5'  1 1 
        4  7911 2 2   2 C   H5'' H  17.111  -3.600 -10.474 1.00 . B B .   2 C   H5'' 1 1 
        4  7912 2 2   2 C   H6   H  20.080  -2.599  -6.749 1.00 . B B .   2 C   H6   1 1 
        4  7913 2 2   2 C   HO2' H  16.992   0.593  -7.106 1.00 . B B .   2 C   HO2' 1 1 
        4  7914 2 2   2 C   N1   N  18.481  -2.163  -5.428 1.00 . B B .   2 C   N1   1 1 
        4  7915 2 2   2 C   N3   N  18.967  -2.167  -3.117 1.00 . B B .   2 C   N3   1 1 
        4  7916 2 2   2 C   N4   N  21.042  -2.752  -2.358 1.00 . B B .   2 C   N4   1 1 
        4  7917 2 2   2 C   O2   O  16.912  -1.649  -3.852 1.00 . B B .   2 C   O2   1 1 
        4  7918 2 2   2 C   O2'  O  17.899   0.300  -7.218 1.00 . B B .   2 C   O2'  1 1 
        4  7919 2 2   2 C   O3'  O  15.549  -0.923  -8.319 1.00 . B B .   2 C   O3'  1 1 
        4  7920 2 2   2 C   O4'  O  17.217  -3.228  -7.158 1.00 . B B .   2 C   O4'  1 1 
        4  7921 2 2   2 C   O5'  O  18.891  -3.032  -9.653 1.00 . B B .   2 C   O5'  1 1 
        4  7922 2 2   2 C   OP1  O  19.023  -3.434 -12.121 1.00 . B B .   2 C   OP1  1 1 
        4  7923 2 2   2 C   OP2  O  21.019  -2.480 -10.838 1.00 . B B .   2 C   OP2  1 1 
        4  7924 2 2   2 C   P    P  19.850  -3.390 -10.894 1.00 . B B .   2 C   P    1 1 
        4  7925 2 2   3 A   C1'  C  10.728  -2.423  -6.489 1.00 . B B .   3 A   C1'  1 1 
        4  7926 2 2   3 A   C2   C   9.857  -5.295  -3.330 1.00 . B B .   3 A   C2   1 1 
        4  7927 2 2   3 A   C2'  C   9.963  -1.516  -7.447 1.00 . B B .   3 A   C2'  1 1 
        4  7928 2 2   3 A   C3'  C  10.979  -1.230  -8.548 1.00 . B B .   3 A   C3'  1 1 
        4  7929 2 2   3 A   C4   C  10.028  -3.273  -4.196 1.00 . B B .   3 A   C4   1 1 
        4  7930 2 2   3 A   C4'  C  12.308  -1.345  -7.799 1.00 . B B .   3 A   C4'  1 1 
        4  7931 2 2   3 A   C5   C   9.508  -2.685  -3.075 1.00 . B B .   3 A   C5   1 1 
        4  7932 2 2   3 A   C5'  C  12.821   0.053  -7.453 1.00 . B B .   3 A   C5'  1 1 
        4  7933 2 2   3 A   C6   C   9.123  -3.552  -2.035 1.00 . B B .   3 A   C6   1 1 
        4  7934 2 2   3 A   C8   C   9.856  -1.112  -4.456 1.00 . B B .   3 A   C8   1 1 
        4  7935 2 2   3 A   H1'  H  10.591  -3.455  -6.811 1.00 . B B .   3 A   H1'  1 1 
        4  7936 2 2   3 A   H2   H   9.990  -6.365  -3.397 1.00 . B B .   3 A   H2   1 1 
        4  7937 2 2   3 A   H2'  H   9.700  -0.579  -6.956 1.00 . B B .   3 A   H2'  1 1 
        4  7938 2 2   3 A   H3'  H  10.838  -0.217  -8.924 1.00 . B B .   3 A   H3'  1 1 
        4  7939 2 2   3 A   H4'  H  13.048  -1.858  -8.415 1.00 . B B .   3 A   H4'  1 1 
        4  7940 2 2   3 A   H5'  H  11.974   0.702  -7.226 1.00 . B B .   3 A   H5'  1 1 
        4  7941 2 2   3 A   H5'' H  13.476   0.001  -6.584 1.00 . B B .   3 A   H5'' 1 1 
        4  7942 2 2   3 A   H61  H   8.244  -3.822  -0.225 1.00 . B B .   3 A   H61  1 1 
        4  7943 2 2   3 A   H62  H   8.421  -2.152  -0.735 1.00 . B B .   3 A   H62  1 1 
        4  7944 2 2   3 A   H8   H   9.915  -0.133  -4.906 1.00 . B B .   3 A   H8   1 1 
        4  7945 2 2   3 A   HO2' H   8.499  -1.680  -8.717 1.00 . B B .   3 A   HO2' 1 1 
        4  7946 2 2   3 A   N1   N   9.324  -4.863  -2.198 1.00 . B B .   3 A   N1   1 1 
        4  7947 2 2   3 A   N3   N  10.240  -4.596  -4.389 1.00 . B B .   3 A   N3   1 1 
        4  7948 2 2   3 A   N6   N   8.553  -3.139  -0.901 1.00 . B B .   3 A   N6   1 1 
        4  7949 2 2   3 A   N7   N   9.421  -1.305  -3.240 1.00 . B B .   3 A   N7   1 1 
        4  7950 2 2   3 A   N9   N  10.235  -2.262  -5.104 1.00 . B B .   3 A   N9   1 1 
        4  7951 2 2   3 A   O2'  O   8.810  -2.159  -7.945 1.00 . B B .   3 A   O2'  1 1 
        4  7952 2 2   3 A   O3'  O  10.865  -2.155  -9.614 1.00 . B B .   3 A   O3'  1 1 
        4  7953 2 2   3 A   O4'  O  12.100  -2.087  -6.603 1.00 . B B .   3 A   O4'  1 1 
        4  7954 2 2   3 A   O5'  O  13.535   0.577  -8.551 1.00 . B B .   3 A   O5'  1 1 
        4  7955 2 2   3 A   OP1  O  15.606   1.025  -9.884 1.00 . B B .   3 A   OP1  1 1 
        4  7956 2 2   3 A   OP2  O  15.572   1.385  -7.346 1.00 . B B .   3 A   OP2  1 1 
        4  7957 2 2   3 A   P    P  15.143   0.618  -8.540 1.00 . B B .   3 A   P    1 1 
        4  7958 2 2   4 C   C1'  C   7.288   0.023  -9.912 1.00 . B B .   4 C   C1'  1 1 
        4  7959 2 2   4 C   C2   C   6.568   0.280  -7.576 1.00 . B B .   4 C   C2   1 1 
        4  7960 2 2   4 C   C2'  C   6.955   0.875 -11.124 1.00 . B B .   4 C   C2'  1 1 
        4  7961 2 2   4 C   C3'  C   7.430  -0.048 -12.242 1.00 . B B .   4 C   C3'  1 1 
        4  7962 2 2   4 C   C4   C   7.369   2.027  -6.241 1.00 . B B .   4 C   C4   1 1 
        4  7963 2 2   4 C   C4'  C   8.653  -0.723 -11.605 1.00 . B B .   4 C   C4'  1 1 
        4  7964 2 2   4 C   C5   C   8.107   2.579  -7.332 1.00 . B B .   4 C   C5   1 1 
        4  7965 2 2   4 C   C5'  C   9.934  -0.110 -12.175 1.00 . B B .   4 C   C5'  1 1 
        4  7966 2 2   4 C   C6   C   8.049   1.920  -8.511 1.00 . B B .   4 C   C6   1 1 
        4  7967 2 2   4 C   H1'  H   6.577  -0.801  -9.860 1.00 . B B .   4 C   H1'  1 1 
        4  7968 2 2   4 C   H2'  H   7.554   1.786 -11.121 1.00 . B B .   4 C   H2'  1 1 
        4  7969 2 2   4 C   H3'  H   7.699   0.533 -13.124 1.00 . B B .   4 C   H3'  1 1 
        4  7970 2 2   4 C   H4'  H   8.633  -1.794 -11.808 1.00 . B B .   4 C   H4'  1 1 
        4  7971 2 2   4 C   H41  H   6.910   2.187  -4.273 1.00 . B B .   4 C   H41  1 1 
        4  7972 2 2   4 C   H42  H   7.937   3.460  -4.910 1.00 . B B .   4 C   H42  1 1 
        4  7973 2 2   4 C   H5   H   8.698   3.480  -7.248 1.00 . B B .   4 C   H5   1 1 
        4  7974 2 2   4 C   H5'  H  10.091  -0.501 -13.180 1.00 . B B .   4 C   H5'  1 1 
        4  7975 2 2   4 C   H5'' H   9.806   0.971 -12.243 1.00 . B B .   4 C   H5'' 1 1 
        4  7976 2 2   4 C   H6   H   8.597   2.295  -9.363 1.00 . B B .   4 C   H6   1 1 
        4  7977 2 2   4 C   HO2' H   5.092   0.371 -11.356 1.00 . B B .   4 C   HO2' 1 1 
        4  7978 2 2   4 C   N1   N   7.313   0.774  -8.640 1.00 . B B .   4 C   N1   1 1 
        4  7979 2 2   4 C   N3   N   6.626   0.928  -6.384 1.00 . B B .   4 C   N3   1 1 
        4  7980 2 2   4 C   N4   N   7.409   2.609  -5.043 1.00 . B B .   4 C   N4   1 1 
        4  7981 2 2   4 C   O2   O   5.864  -0.723  -7.701 1.00 . B B .   4 C   O2   1 1 
        4  7982 2 2   4 C   O2'  O   5.580   1.187 -11.217 1.00 . B B .   4 C   O2'  1 1 
        4  7983 2 2   4 C   O3'  O   6.419  -0.993 -12.536 1.00 . B B .   4 C   O3'  1 1 
        4  7984 2 2   4 C   O4'  O   8.569  -0.491 -10.207 1.00 . B B .   4 C   O4'  1 1 
        4  7985 2 2   4 C   O5'  O  11.085  -0.371 -11.388 1.00 . B B .   4 C   O5'  1 1 
        4  7986 2 2   4 C   OP1  O  11.050  -2.799 -12.032 1.00 . B B .   4 C   OP1  1 1 
        4  7987 2 2   4 C   OP2  O  13.051  -1.802 -10.793 1.00 . B B .   4 C   OP2  1 1 
        4  7988 2 2   4 C   P    P  11.590  -1.863 -11.021 1.00 . B B .   4 C   P    1 1 
        4  7989 2 2   5 A   C1'  C   7.816  -6.119 -12.240 1.00 . B B .   5 A   C1'  1 1 
        4  7990 2 2   5 A   C2   C   3.751  -5.585 -10.663 1.00 . B B .   5 A   C2   1 1 
        4  7991 2 2   5 A   C2'  C   6.933  -6.620 -13.386 1.00 . B B .   5 A   C2'  1 1 
        4  7992 2 2   5 A   C3'  C   7.359  -5.812 -14.613 1.00 . B B .   5 A   C3'  1 1 
        4  7993 2 2   5 A   C4   C   5.874  -5.045 -10.956 1.00 . B B .   5 A   C4   1 1 
        4  7994 2 2   5 A   C4'  C   8.591  -5.037 -14.133 1.00 . B B .   5 A   C4'  1 1 
        4  7995 2 2   5 A   C5   C   5.746  -3.895 -10.231 1.00 . B B .   5 A   C5   1 1 
        4  7996 2 2   5 A   C5'  C   8.331  -3.529 -14.047 1.00 . B B .   5 A   C5'  1 1 
        4  7997 2 2   5 A   C6   C   4.466  -3.622  -9.718 1.00 . B B .   5 A   C6   1 1 
        4  7998 2 2   5 A   C8   C   7.766  -3.969 -10.854 1.00 . B B .   5 A   C8   1 1 
        4  7999 2 2   5 A   H1'  H   8.105  -6.955 -11.604 1.00 . B B .   5 A   H1'  1 1 
        4  8000 2 2   5 A   H2   H   2.921  -6.258 -10.820 1.00 . B B .   5 A   H2   1 1 
        4  8001 2 2   5 A   H2'  H   5.872  -6.462 -13.190 1.00 . B B .   5 A   H2'  1 1 
        4  8002 2 2   5 A   H3'  H   6.558  -5.133 -14.907 1.00 . B B .   5 A   H3'  1 1 
        4  8003 2 2   5 A   H4'  H   9.410  -5.200 -14.832 1.00 . B B .   5 A   H4'  1 1 
        4  8004 2 2   5 A   H5'  H   9.035  -3.065 -13.356 1.00 . B B .   5 A   H5'  1 1 
        4  8005 2 2   5 A   H5'' H   8.507  -3.112 -15.039 1.00 . B B .   5 A   H5'' 1 1 
        4  8006 2 2   5 A   H61  H   3.224  -2.373  -8.700 1.00 . B B .   5 A   H61  1 1 
        4  8007 2 2   5 A   H62  H   4.904  -1.870  -8.783 1.00 . B B .   5 A   H62  1 1 
        4  8008 2 2   5 A   H8   H   8.808  -3.727 -10.997 1.00 . B B .   5 A   H8   1 1 
        4  8009 2 2   5 A   HO2' H   8.128  -8.122 -13.703 1.00 . B B .   5 A   HO2' 1 1 
        4  8010 2 2   5 A   N1   N   3.483  -4.501  -9.954 1.00 . B B .   5 A   N1   1 1 
        4  8011 2 2   5 A   N3   N   4.902  -5.956 -11.199 1.00 . B B .   5 A   N3   1 1 
        4  8012 2 2   5 A   N6   N   4.174  -2.531  -9.007 1.00 . B B .   5 A   N6   1 1 
        4  8013 2 2   5 A   N7   N   6.959  -3.220 -10.159 1.00 . B B .   5 A   N7   1 1 
        4  8014 2 2   5 A   N9   N   7.180  -5.086 -11.391 1.00 . B B .   5 A   N9   1 1 
        4  8015 2 2   5 A   O2'  O   7.185  -8.000 -13.568 1.00 . B B .   5 A   O2'  1 1 
        4  8016 2 2   5 A   O3'  O   7.678  -6.688 -15.677 1.00 . B B .   5 A   O3'  1 1 
        4  8017 2 2   5 A   O4'  O   8.960  -5.580 -12.874 1.00 . B B .   5 A   O4'  1 1 
        4  8018 2 2   5 A   O5'  O   7.004  -3.224 -13.672 1.00 . B B .   5 A   O5'  1 1 
        4  8019 2 2   5 A   OP1  O   7.246  -1.041 -14.901 1.00 . B B .   5 A   OP1  1 1 
        4  8020 2 2   5 A   OP2  O   4.943  -1.958 -14.302 1.00 . B B .   5 A   OP2  1 1 
        4  8021 2 2   5 A   P    P   6.368  -1.764 -13.951 1.00 . B B .   5 A   P    1 1 
        4  8022 2 2   6 C   C1'  C   1.668  -5.049 -17.467 1.00 . B B .   6 C   C1'  1 1 
        4  8023 2 2   6 C   C2   C  -0.404  -4.482 -16.270 1.00 . B B .   6 C   C2   1 1 
        4  8024 2 2   6 C   C2'  C   2.530  -4.350 -18.515 1.00 . B B .   6 C   C2'  1 1 
        4  8025 2 2   6 C   C3'  C   3.441  -5.504 -18.912 1.00 . B B .   6 C   C3'  1 1 
        4  8026 2 2   6 C   C4   C  -0.626  -2.498 -15.052 1.00 . B B .   6 C   C4   1 1 
        4  8027 2 2   6 C   C4'  C   3.648  -6.210 -17.569 1.00 . B B .   6 C   C4'  1 1 
        4  8028 2 2   6 C   C5   C   0.715  -2.109 -15.366 1.00 . B B .   6 C   C5   1 1 
        4  8029 2 2   6 C   C5'  C   4.974  -5.790 -16.941 1.00 . B B .   6 C   C5'  1 1 
        4  8030 2 2   6 C   C6   C   1.438  -2.950 -16.139 1.00 . B B .   6 C   C6   1 1 
        4  8031 2 2   6 C   H1'  H   0.983  -5.717 -17.989 1.00 . B B .   6 C   H1'  1 1 
        4  8032 2 2   6 C   H2'  H   3.124  -3.557 -18.060 1.00 . B B .   6 C   H2'  1 1 
        4  8033 2 2   6 C   H3'  H   4.382  -5.157 -19.341 1.00 . B B .   6 C   H3'  1 1 
        4  8034 2 2   6 C   H4'  H   3.644  -7.291 -17.713 1.00 . B B .   6 C   H4'  1 1 
        4  8035 2 2   6 C   H41  H  -2.339  -1.986 -14.083 1.00 . B B .   6 C   H41  1 1 
        4  8036 2 2   6 C   H42  H  -1.024  -0.834 -13.949 1.00 . B B .   6 C   H42  1 1 
        4  8037 2 2   6 C   H5   H   1.160  -1.191 -15.012 1.00 . B B .   6 C   H5   1 1 
        4  8038 2 2   6 C   H5'  H   5.105  -4.713 -17.042 1.00 . B B .   6 C   H5'  1 1 
        4  8039 2 2   6 C   H5'' H   4.966  -6.059 -15.886 1.00 . B B .   6 C   H5'' 1 1 
        4  8040 2 2   6 C   H6   H   2.458  -2.696 -16.391 1.00 . B B .   6 C   H6   1 1 
        4  8041 2 2   6 C   HO2' H   1.237  -3.119 -19.301 1.00 . B B .   6 C   HO2' 1 1 
        4  8042 2 2   6 C   N1   N   0.899  -4.122 -16.598 1.00 . B B .   6 C   N1   1 1 
        4  8043 2 2   6 C   N3   N  -1.144  -3.646 -15.497 1.00 . B B .   6 C   N3   1 1 
        4  8044 2 2   6 C   N4   N  -1.393  -1.707 -14.300 1.00 . B B .   6 C   N4   1 1 
        4  8045 2 2   6 C   O2   O  -0.883  -5.543 -16.671 1.00 . B B .   6 C   O2   1 1 
        4  8046 2 2   6 C   O2'  O   1.776  -3.852 -19.605 1.00 . B B .   6 C   O2'  1 1 
        4  8047 2 2   6 C   O3'  O   2.767  -6.377 -19.793 1.00 . B B .   6 C   O3'  1 1 
        4  8048 2 2   6 C   O4'  O   2.573  -5.839 -16.717 1.00 . B B .   6 C   O4'  1 1 
        4  8049 2 2   6 C   O5'  O   6.035  -6.471 -17.583 1.00 . B B .   6 C   O5'  1 1 
        4  8050 2 2   6 C   OP1  O   8.422  -7.076 -18.031 1.00 . B B .   6 C   OP1  1 1 
        4  8051 2 2   6 C   OP2  O   7.806  -4.723 -17.238 1.00 . B B .   6 C   OP2  1 1 
        4  8052 2 2   6 C   P    P   7.578  -6.186 -17.200 1.00 . B B .   6 C   P    1 1 
        5  8053 1 1   1 GLN C    C  35.517  -5.738   9.229 1.00 . A A . 174 GLN C    1 1 
        5  8054 1 1   1 GLN CA   C  34.865  -5.677   7.847 1.00 . A A . 174 GLN CA   1 1 
        5  8055 1 1   1 GLN CB   C  35.027  -4.300   7.189 1.00 . A A . 174 GLN CB   1 1 
        5  8056 1 1   1 GLN CD   C  34.537  -1.825   7.352 1.00 . A A . 174 GLN CD   1 1 
        5  8057 1 1   1 GLN CG   C  34.495  -3.168   8.069 1.00 . A A . 174 GLN CG   1 1 
        5  8058 1 1   1 GLN H1   H  32.955  -5.383   8.533 1.00 . A A . 174 GLN H1   1 1 
        5  8059 1 1   1 GLN H2   H  33.346  -6.969   8.325 1.00 . A A . 174 GLN H2   1 1 
        5  8060 1 1   1 GLN H3   H  33.019  -6.017   7.019 1.00 . A A . 174 GLN H3   1 1 
        5  8061 1 1   1 GLN HA   H  35.360  -6.411   7.210 1.00 . A A . 174 GLN HA   1 1 
        5  8062 1 1   1 GLN HB2  H  36.083  -4.120   6.986 1.00 . A A . 174 GLN HB2  1 1 
        5  8063 1 1   1 GLN HB3  H  34.487  -4.304   6.243 1.00 . A A . 174 GLN HB3  1 1 
        5  8064 1 1   1 GLN HE21 H  34.094  -0.848   9.074 1.00 . A A . 174 GLN HE21 1 1 
        5  8065 1 1   1 GLN HE22 H  34.303   0.168   7.657 1.00 . A A . 174 GLN HE22 1 1 
        5  8066 1 1   1 GLN HG2  H  33.465  -3.375   8.361 1.00 . A A . 174 GLN HG2  1 1 
        5  8067 1 1   1 GLN HG3  H  35.108  -3.105   8.969 1.00 . A A . 174 GLN HG3  1 1 
        5  8068 1 1   1 GLN N    N  33.437  -6.041   7.939 1.00 . A A . 174 GLN N    1 1 
        5  8069 1 1   1 GLN NE2  N  34.288  -0.745   8.089 1.00 . A A . 174 GLN NE2  1 1 
        5  8070 1 1   1 GLN O    O  34.891  -6.168  10.195 1.00 . A A . 174 GLN O    1 1 
        5  8071 1 1   1 GLN OE1  O  34.791  -1.750   6.152 1.00 . A A . 174 GLN OE1  1 1 
        5  8072 1 1   2 LYS C    C  37.043  -4.596  11.715 1.00 . A A . 175 LYS C    1 1 
        5  8073 1 1   2 LYS CA   C  37.577  -5.436  10.549 1.00 . A A . 175 LYS CA   1 1 
        5  8074 1 1   2 LYS CB   C  39.018  -5.040  10.207 1.00 . A A . 175 LYS CB   1 1 
        5  8075 1 1   2 LYS CD   C  40.028  -6.368  12.120 1.00 . A A . 175 LYS CD   1 1 
        5  8076 1 1   2 LYS CE   C  41.057  -6.306  13.250 1.00 . A A . 175 LYS CE   1 1 
        5  8077 1 1   2 LYS CG   C  39.955  -5.009  11.419 1.00 . A A . 175 LYS CG   1 1 
        5  8078 1 1   2 LYS H    H  37.227  -4.899   8.522 1.00 . A A . 175 LYS H    1 1 
        5  8079 1 1   2 LYS HA   H  37.566  -6.480  10.862 1.00 . A A . 175 LYS HA   1 1 
        5  8080 1 1   2 LYS HB2  H  39.411  -5.745   9.475 1.00 . A A . 175 LYS HB2  1 1 
        5  8081 1 1   2 LYS HB3  H  39.010  -4.047   9.756 1.00 . A A . 175 LYS HB3  1 1 
        5  8082 1 1   2 LYS HD2  H  39.053  -6.618  12.536 1.00 . A A . 175 LYS HD2  1 1 
        5  8083 1 1   2 LYS HD3  H  40.324  -7.130  11.398 1.00 . A A . 175 LYS HD3  1 1 
        5  8084 1 1   2 LYS HE2  H  42.025  -6.030  12.834 1.00 . A A . 175 LYS HE2  1 1 
        5  8085 1 1   2 LYS HE3  H  40.753  -5.543  13.967 1.00 . A A . 175 LYS HE3  1 1 
        5  8086 1 1   2 LYS HG2  H  40.953  -4.732  11.081 1.00 . A A . 175 LYS HG2  1 1 
        5  8087 1 1   2 LYS HG3  H  39.614  -4.255  12.130 1.00 . A A . 175 LYS HG3  1 1 
        5  8088 1 1   2 LYS HZ1  H  40.280  -7.871  14.330 1.00 . A A . 175 LYS HZ1  1 1 
        5  8089 1 1   2 LYS HZ2  H  41.479  -8.316  13.295 1.00 . A A . 175 LYS HZ2  1 1 
        5  8090 1 1   2 LYS HZ3  H  41.845  -7.533  14.691 1.00 . A A . 175 LYS HZ3  1 1 
        5  8091 1 1   2 LYS N    N  36.783  -5.312   9.330 1.00 . A A . 175 LYS N    1 1 
        5  8092 1 1   2 LYS NZ   N  41.173  -7.603  13.941 1.00 . A A . 175 LYS NZ   1 1 
        5  8093 1 1   2 LYS O    O  37.219  -4.979  12.870 1.00 . A A . 175 LYS O    1 1 
        5  8094 1 1   3 ILE C    C  34.756  -1.730  11.997 1.00 . A A . 176 ILE C    1 1 
        5  8095 1 1   3 ILE CA   C  35.940  -2.560  12.489 1.00 . A A . 176 ILE CA   1 1 
        5  8096 1 1   3 ILE CB   C  37.119  -1.672  12.914 1.00 . A A . 176 ILE CB   1 1 
        5  8097 1 1   3 ILE CD1  C  38.057  -0.259  14.794 1.00 . A A . 176 ILE CD1  1 1 
        5  8098 1 1   3 ILE CG1  C  36.805  -0.923  14.215 1.00 . A A . 176 ILE CG1  1 1 
        5  8099 1 1   3 ILE CG2  C  37.502  -0.691  11.802 1.00 . A A . 176 ILE CG2  1 1 
        5  8100 1 1   3 ILE H    H  36.224  -3.203  10.473 1.00 . A A . 176 ILE H    1 1 
        5  8101 1 1   3 ILE HA   H  35.618  -3.150  13.347 1.00 . A A . 176 ILE HA   1 1 
        5  8102 1 1   3 ILE HB   H  37.971  -2.325  13.105 1.00 . A A . 176 ILE HB   1 1 
        5  8103 1 1   3 ILE HD11 H  38.829  -1.012  14.955 1.00 . A A . 176 ILE HD11 1 1 
        5  8104 1 1   3 ILE HD12 H  38.427   0.506  14.111 1.00 . A A . 176 ILE HD12 1 1 
        5  8105 1 1   3 ILE HD13 H  37.812   0.208  15.748 1.00 . A A . 176 ILE HD13 1 1 
        5  8106 1 1   3 ILE HG12 H  36.049  -0.158  14.036 1.00 . A A . 176 ILE HG12 1 1 
        5  8107 1 1   3 ILE HG13 H  36.427  -1.641  14.943 1.00 . A A . 176 ILE HG13 1 1 
        5  8108 1 1   3 ILE HG21 H  37.681  -1.234  10.875 1.00 . A A . 176 ILE HG21 1 1 
        5  8109 1 1   3 ILE HG22 H  36.698   0.031  11.649 1.00 . A A . 176 ILE HG22 1 1 
        5  8110 1 1   3 ILE HG23 H  38.416  -0.162  12.074 1.00 . A A . 176 ILE HG23 1 1 
        5  8111 1 1   3 ILE N    N  36.397  -3.459  11.435 1.00 . A A . 176 ILE N    1 1 
        5  8112 1 1   3 ILE O    O  34.504  -1.653  10.797 1.00 . A A . 176 ILE O    1 1 
        5  8113 1 1   4 SER C    C  31.857  -1.084  11.765 1.00 . A A . 177 SER C    1 1 
        5  8114 1 1   4 SER CA   C  32.859  -0.295  12.603 1.00 . A A . 177 SER CA   1 1 
        5  8115 1 1   4 SER CB   C  33.272   1.023  11.947 1.00 . A A . 177 SER CB   1 1 
        5  8116 1 1   4 SER H    H  34.291  -1.179  13.897 1.00 . A A . 177 SER H    1 1 
        5  8117 1 1   4 SER HA   H  32.371  -0.064  13.550 1.00 . A A . 177 SER HA   1 1 
        5  8118 1 1   4 SER HB2  H  33.856   0.826  11.048 1.00 . A A . 177 SER HB2  1 1 
        5  8119 1 1   4 SER HB3  H  32.380   1.586  11.674 1.00 . A A . 177 SER HB3  1 1 
        5  8120 1 1   4 SER HG   H  34.266   2.620  12.431 1.00 . A A . 177 SER HG   1 1 
        5  8121 1 1   4 SER N    N  34.029  -1.101  12.925 1.00 . A A . 177 SER N    1 1 
        5  8122 1 1   4 SER O    O  31.287  -0.567  10.806 1.00 . A A . 177 SER O    1 1 
        5  8123 1 1   4 SER OG   O  34.036   1.790  12.855 1.00 . A A . 177 SER OG   1 1 
        5  8124 1 1   5 ARG C    C  29.344  -2.814  11.223 1.00 . A A . 178 ARG C    1 1 
        5  8125 1 1   5 ARG CA   C  30.792  -3.281  11.413 1.00 . A A . 178 ARG CA   1 1 
        5  8126 1 1   5 ARG CB   C  30.844  -4.638  12.116 1.00 . A A . 178 ARG CB   1 1 
        5  8127 1 1   5 ARG CD   C  32.342  -6.533  12.787 1.00 . A A . 178 ARG CD   1 1 
        5  8128 1 1   5 ARG CG   C  32.269  -5.190  12.067 1.00 . A A . 178 ARG CG   1 1 
        5  8129 1 1   5 ARG CZ   C  34.319  -7.722  13.710 1.00 . A A . 178 ARG CZ   1 1 
        5  8130 1 1   5 ARG H    H  32.115  -2.694  12.966 1.00 . A A . 178 ARG H    1 1 
        5  8131 1 1   5 ARG HA   H  31.209  -3.405  10.415 1.00 . A A . 178 ARG HA   1 1 
        5  8132 1 1   5 ARG HB2  H  30.526  -4.529  13.152 1.00 . A A . 178 ARG HB2  1 1 
        5  8133 1 1   5 ARG HB3  H  30.172  -5.330  11.608 1.00 . A A . 178 ARG HB3  1 1 
        5  8134 1 1   5 ARG HD2  H  32.055  -6.387  13.828 1.00 . A A . 178 ARG HD2  1 1 
        5  8135 1 1   5 ARG HD3  H  31.644  -7.228  12.321 1.00 . A A . 178 ARG HD3  1 1 
        5  8136 1 1   5 ARG HE   H  34.190  -6.978  11.836 1.00 . A A . 178 ARG HE   1 1 
        5  8137 1 1   5 ARG HG2  H  32.564  -5.322  11.026 1.00 . A A . 178 ARG HG2  1 1 
        5  8138 1 1   5 ARG HG3  H  32.954  -4.495  12.552 1.00 . A A . 178 ARG HG3  1 1 
        5  8139 1 1   5 ARG HH11 H  32.778  -7.570  15.031 1.00 . A A . 178 ARG HH11 1 1 
        5  8140 1 1   5 ARG HH12 H  34.202  -8.386  15.632 1.00 . A A . 178 ARG HH12 1 1 
        5  8141 1 1   5 ARG HH21 H  36.021  -8.046  12.645 1.00 . A A . 178 ARG HH21 1 1 
        5  8142 1 1   5 ARG HH22 H  36.032  -8.654  14.286 1.00 . A A . 178 ARG HH22 1 1 
        5  8143 1 1   5 ARG N    N  31.648  -2.351  12.138 1.00 . A A . 178 ARG N    1 1 
        5  8144 1 1   5 ARG NE   N  33.699  -7.088  12.711 1.00 . A A . 178 ARG NE   1 1 
        5  8145 1 1   5 ARG NH1  N  33.719  -7.906  14.884 1.00 . A A . 178 ARG NH1  1 1 
        5  8146 1 1   5 ARG NH2  N  35.556  -8.178  13.532 1.00 . A A . 178 ARG NH2  1 1 
        5  8147 1 1   5 ARG O    O  28.804  -3.055  10.146 1.00 . A A . 178 ARG O    1 1 
        5  8148 1 1   6 PRO C    C  27.295  -0.515  10.998 1.00 . A A . 179 PRO C    1 1 
        5  8149 1 1   6 PRO CA   C  27.330  -1.672  11.998 1.00 . A A . 179 PRO CA   1 1 
        5  8150 1 1   6 PRO CB   C  26.846  -1.236  13.381 1.00 . A A . 179 PRO CB   1 1 
        5  8151 1 1   6 PRO CD   C  29.144  -1.846  13.542 1.00 . A A . 179 PRO CD   1 1 
        5  8152 1 1   6 PRO CG   C  28.137  -0.844  14.095 1.00 . A A . 179 PRO CG   1 1 
        5  8153 1 1   6 PRO HA   H  26.696  -2.479  11.628 1.00 . A A . 179 PRO HA   1 1 
        5  8154 1 1   6 PRO HB2  H  26.143  -0.405  13.329 1.00 . A A . 179 PRO HB2  1 1 
        5  8155 1 1   6 PRO HB3  H  26.399  -2.089  13.891 1.00 . A A . 179 PRO HB3  1 1 
        5  8156 1 1   6 PRO HD2  H  30.133  -1.388  13.551 1.00 . A A . 179 PRO HD2  1 1 
        5  8157 1 1   6 PRO HD3  H  29.132  -2.751  14.149 1.00 . A A . 179 PRO HD3  1 1 
        5  8158 1 1   6 PRO HG2  H  28.426   0.166  13.803 1.00 . A A . 179 PRO HG2  1 1 
        5  8159 1 1   6 PRO HG3  H  28.042  -0.923  15.178 1.00 . A A . 179 PRO HG3  1 1 
        5  8160 1 1   6 PRO N    N  28.686  -2.159  12.198 1.00 . A A . 179 PRO N    1 1 
        5  8161 1 1   6 PRO O    O  26.225  -0.141  10.522 1.00 . A A . 179 PRO O    1 1 
        5  8162 1 1   7 GLY C    C  28.916   0.471   8.292 1.00 . A A . 180 GLY C    1 1 
        5  8163 1 1   7 GLY CA   C  28.599   1.086   9.657 1.00 . A A . 180 GLY CA   1 1 
        5  8164 1 1   7 GLY H    H  29.302  -0.249  11.143 1.00 . A A . 180 GLY H    1 1 
        5  8165 1 1   7 GLY HA2  H  27.670   1.652   9.584 1.00 . A A . 180 GLY HA2  1 1 
        5  8166 1 1   7 GLY HA3  H  29.404   1.763   9.940 1.00 . A A . 180 GLY HA3  1 1 
        5  8167 1 1   7 GLY N    N  28.459   0.054  10.674 1.00 . A A . 180 GLY N    1 1 
        5  8168 1 1   7 GLY O    O  29.229   1.195   7.349 1.00 . A A . 180 GLY O    1 1 
        5  8169 1 1   8 ASP C    C  28.108  -2.618   6.574 1.00 . A A . 181 ASP C    1 1 
        5  8170 1 1   8 ASP CA   C  29.173  -1.602   6.987 1.00 . A A . 181 ASP CA   1 1 
        5  8171 1 1   8 ASP CB   C  30.578  -2.201   7.132 1.00 . A A . 181 ASP CB   1 1 
        5  8172 1 1   8 ASP CG   C  30.886  -3.312   6.124 1.00 . A A . 181 ASP CG   1 1 
        5  8173 1 1   8 ASP H    H  28.537  -1.393   8.995 1.00 . A A . 181 ASP H    1 1 
        5  8174 1 1   8 ASP HA   H  29.233  -0.889   6.165 1.00 . A A . 181 ASP HA   1 1 
        5  8175 1 1   8 ASP HB2  H  31.316  -1.405   7.031 1.00 . A A . 181 ASP HB2  1 1 
        5  8176 1 1   8 ASP HB3  H  30.666  -2.624   8.134 1.00 . A A . 181 ASP HB3  1 1 
        5  8177 1 1   8 ASP N    N  28.838  -0.861   8.191 1.00 . A A . 181 ASP N    1 1 
        5  8178 1 1   8 ASP O    O  27.638  -2.599   5.436 1.00 . A A . 181 ASP O    1 1 
        5  8179 1 1   8 ASP OD1  O  30.392  -3.230   4.978 1.00 . A A . 181 ASP OD1  1 1 
        5  8180 1 1   8 ASP OD2  O  31.623  -4.245   6.516 1.00 . A A . 181 ASP OD2  1 1 
        5  8181 1 1   9 SER C    C  25.322  -3.838   7.119 1.00 . A A . 182 SER C    1 1 
        5  8182 1 1   9 SER CA   C  26.692  -4.504   7.224 1.00 . A A . 182 SER CA   1 1 
        5  8183 1 1   9 SER CB   C  26.692  -5.569   8.320 1.00 . A A . 182 SER CB   1 1 
        5  8184 1 1   9 SER H    H  28.138  -3.495   8.411 1.00 . A A . 182 SER H    1 1 
        5  8185 1 1   9 SER HA   H  26.913  -4.987   6.272 1.00 . A A . 182 SER HA   1 1 
        5  8186 1 1   9 SER HB2  H  26.009  -6.372   8.042 1.00 . A A . 182 SER HB2  1 1 
        5  8187 1 1   9 SER HB3  H  27.698  -5.979   8.422 1.00 . A A . 182 SER HB3  1 1 
        5  8188 1 1   9 SER HG   H  26.324  -5.698  10.223 1.00 . A A . 182 SER HG   1 1 
        5  8189 1 1   9 SER N    N  27.719  -3.507   7.493 1.00 . A A . 182 SER N    1 1 
        5  8190 1 1   9 SER O    O  25.115  -2.747   7.650 1.00 . A A . 182 SER O    1 1 
        5  8191 1 1   9 SER OG   O  26.279  -5.014   9.551 1.00 . A A . 182 SER OG   1 1 
        5  8192 1 1  10 ASP C    C  22.047  -4.245   7.369 1.00 . A A . 183 ASP C    1 1 
        5  8193 1 1  10 ASP CA   C  23.038  -3.976   6.235 1.00 . A A . 183 ASP CA   1 1 
        5  8194 1 1  10 ASP CB   C  22.481  -4.351   4.853 1.00 . A A . 183 ASP CB   1 1 
        5  8195 1 1  10 ASP CG   C  22.732  -5.797   4.418 1.00 . A A . 183 ASP CG   1 1 
        5  8196 1 1  10 ASP H    H  24.597  -5.394   6.027 1.00 . A A . 183 ASP H    1 1 
        5  8197 1 1  10 ASP HA   H  23.139  -2.891   6.218 1.00 . A A . 183 ASP HA   1 1 
        5  8198 1 1  10 ASP HB2  H  21.410  -4.149   4.837 1.00 . A A . 183 ASP HB2  1 1 
        5  8199 1 1  10 ASP HB3  H  22.952  -3.701   4.115 1.00 . A A . 183 ASP HB3  1 1 
        5  8200 1 1  10 ASP N    N  24.385  -4.494   6.433 1.00 . A A . 183 ASP N    1 1 
        5  8201 1 1  10 ASP O    O  20.921  -3.755   7.340 1.00 . A A . 183 ASP O    1 1 
        5  8202 1 1  10 ASP OD1  O  23.306  -6.579   5.211 1.00 . A A . 183 ASP OD1  1 1 
        5  8203 1 1  10 ASP OD2  O  22.338  -6.113   3.274 1.00 . A A . 183 ASP OD2  1 1 
        5  8204 1 1  11 ASP C    C  21.275  -4.322  10.501 1.00 . A A . 184 ASP C    1 1 
        5  8205 1 1  11 ASP CA   C  21.620  -5.417   9.491 1.00 . A A . 184 ASP CA   1 1 
        5  8206 1 1  11 ASP CB   C  22.185  -6.664  10.186 1.00 . A A . 184 ASP CB   1 1 
        5  8207 1 1  11 ASP CG   C  22.006  -7.935   9.357 1.00 . A A . 184 ASP CG   1 1 
        5  8208 1 1  11 ASP H    H  23.417  -5.364   8.358 1.00 . A A . 184 ASP H    1 1 
        5  8209 1 1  11 ASP HA   H  20.663  -5.710   9.060 1.00 . A A . 184 ASP HA   1 1 
        5  8210 1 1  11 ASP HB2  H  23.245  -6.513  10.393 1.00 . A A . 184 ASP HB2  1 1 
        5  8211 1 1  11 ASP HB3  H  21.665  -6.806  11.134 1.00 . A A . 184 ASP HB3  1 1 
        5  8212 1 1  11 ASP N    N  22.467  -5.020   8.372 1.00 . A A . 184 ASP N    1 1 
        5  8213 1 1  11 ASP O    O  20.555  -4.586  11.465 1.00 . A A . 184 ASP O    1 1 
        5  8214 1 1  11 ASP OD1  O  21.346  -7.862   8.300 1.00 . A A . 184 ASP OD1  1 1 
        5  8215 1 1  11 ASP OD2  O  22.534  -8.981   9.796 1.00 . A A . 184 ASP OD2  1 1 
        5  8216 1 1  12 SER C    C  21.515  -0.634  10.581 1.00 . A A . 185 SER C    1 1 
        5  8217 1 1  12 SER CA   C  21.548  -2.010  11.244 1.00 . A A . 185 SER CA   1 1 
        5  8218 1 1  12 SER CB   C  22.616  -2.059  12.338 1.00 . A A . 185 SER CB   1 1 
        5  8219 1 1  12 SER H    H  22.341  -2.921   9.483 1.00 . A A . 185 SER H    1 1 
        5  8220 1 1  12 SER HA   H  20.576  -2.168  11.713 1.00 . A A . 185 SER HA   1 1 
        5  8221 1 1  12 SER HB2  H  22.421  -1.284  13.079 1.00 . A A . 185 SER HB2  1 1 
        5  8222 1 1  12 SER HB3  H  22.581  -3.030  12.832 1.00 . A A . 185 SER HB3  1 1 
        5  8223 1 1  12 SER HG   H  23.973  -0.963  11.474 1.00 . A A . 185 SER HG   1 1 
        5  8224 1 1  12 SER N    N  21.773  -3.097  10.299 1.00 . A A . 185 SER N    1 1 
        5  8225 1 1  12 SER O    O  21.541   0.378  11.280 1.00 . A A . 185 SER O    1 1 
        5  8226 1 1  12 SER OG   O  23.902  -1.869  11.783 1.00 . A A . 185 SER OG   1 1 
        5  8227 1 1  13 ARG C    C  20.594   0.636   7.242 1.00 . A A . 186 ARG C    1 1 
        5  8228 1 1  13 ARG CA   C  21.411   0.702   8.532 1.00 . A A . 186 ARG CA   1 1 
        5  8229 1 1  13 ARG CB   C  22.832   1.239   8.300 1.00 . A A . 186 ARG CB   1 1 
        5  8230 1 1  13 ARG CD   C  23.398  -0.081   6.183 1.00 . A A . 186 ARG CD   1 1 
        5  8231 1 1  13 ARG CG   C  23.787   0.248   7.625 1.00 . A A . 186 ARG CG   1 1 
        5  8232 1 1  13 ARG CZ   C  24.524  -1.085   4.212 1.00 . A A . 186 ARG CZ   1 1 
        5  8233 1 1  13 ARG H    H  21.457  -1.428   8.707 1.00 . A A . 186 ARG H    1 1 
        5  8234 1 1  13 ARG HA   H  20.896   1.418   9.173 1.00 . A A . 186 ARG HA   1 1 
        5  8235 1 1  13 ARG HB2  H  22.782   2.150   7.704 1.00 . A A . 186 ARG HB2  1 1 
        5  8236 1 1  13 ARG HB3  H  23.261   1.496   9.269 1.00 . A A . 186 ARG HB3  1 1 
        5  8237 1 1  13 ARG HD2  H  22.485  -0.675   6.177 1.00 . A A . 186 ARG HD2  1 1 
        5  8238 1 1  13 ARG HD3  H  23.232   0.849   5.640 1.00 . A A . 186 ARG HD3  1 1 
        5  8239 1 1  13 ARG HE   H  25.207  -1.193   6.111 1.00 . A A . 186 ARG HE   1 1 
        5  8240 1 1  13 ARG HG2  H  24.785   0.687   7.620 1.00 . A A . 186 ARG HG2  1 1 
        5  8241 1 1  13 ARG HG3  H  23.816  -0.674   8.205 1.00 . A A . 186 ARG HG3  1 1 
        5  8242 1 1  13 ARG HH11 H  22.733  -0.229   3.778 1.00 . A A . 186 ARG HH11 1 1 
        5  8243 1 1  13 ARG HH12 H  23.614  -0.863   2.406 1.00 . A A . 186 ARG HH12 1 1 
        5  8244 1 1  13 ARG HH21 H  26.318  -2.038   4.305 1.00 . A A . 186 ARG HH21 1 1 
        5  8245 1 1  13 ARG HH22 H  25.610  -1.925   2.711 1.00 . A A . 186 ARG HH22 1 1 
        5  8246 1 1  13 ARG N    N  21.462  -0.571   9.244 1.00 . A A . 186 ARG N    1 1 
        5  8247 1 1  13 ARG NE   N  24.467  -0.839   5.523 1.00 . A A . 186 ARG NE   1 1 
        5  8248 1 1  13 ARG NH1  N  23.547  -0.692   3.400 1.00 . A A . 186 ARG NH1  1 1 
        5  8249 1 1  13 ARG NH2  N  25.567  -1.733   3.701 1.00 . A A . 186 ARG NH2  1 1 
        5  8250 1 1  13 ARG O    O  20.554   1.611   6.494 1.00 . A A . 186 ARG O    1 1 
        5  8251 1 1  14 SER C    C  17.937  -1.617   6.053 1.00 . A A . 187 SER C    1 1 
        5  8252 1 1  14 SER CA   C  19.120  -0.683   5.794 1.00 . A A . 187 SER CA   1 1 
        5  8253 1 1  14 SER CB   C  19.970  -1.190   4.627 1.00 . A A . 187 SER CB   1 1 
        5  8254 1 1  14 SER H    H  20.026  -1.279   7.624 1.00 . A A . 187 SER H    1 1 
        5  8255 1 1  14 SER HA   H  18.707   0.287   5.518 1.00 . A A . 187 SER HA   1 1 
        5  8256 1 1  14 SER HB2  H  20.530  -2.072   4.939 1.00 . A A . 187 SER HB2  1 1 
        5  8257 1 1  14 SER HB3  H  19.324  -1.454   3.791 1.00 . A A . 187 SER HB3  1 1 
        5  8258 1 1  14 SER HG   H  20.364   0.533   3.817 1.00 . A A . 187 SER HG   1 1 
        5  8259 1 1  14 SER N    N  19.946  -0.504   6.981 1.00 . A A . 187 SER N    1 1 
        5  8260 1 1  14 SER O    O  17.284  -2.057   5.108 1.00 . A A . 187 SER O    1 1 
        5  8261 1 1  14 SER OG   O  20.869  -0.185   4.204 1.00 . A A . 187 SER OG   1 1 
        5  8262 1 1  15 VAL C    C  15.252  -2.142   7.423 1.00 . A A . 188 VAL C    1 1 
        5  8263 1 1  15 VAL CA   C  16.584  -2.839   7.702 1.00 . A A . 188 VAL CA   1 1 
        5  8264 1 1  15 VAL CB   C  16.712  -3.186   9.193 1.00 . A A . 188 VAL CB   1 1 
        5  8265 1 1  15 VAL CG1  C  17.780  -4.266   9.354 1.00 . A A . 188 VAL CG1  1 1 
        5  8266 1 1  15 VAL CG2  C  17.102  -1.996  10.074 1.00 . A A . 188 VAL CG2  1 1 
        5  8267 1 1  15 VAL H    H  18.205  -1.512   8.065 1.00 . A A . 188 VAL H    1 1 
        5  8268 1 1  15 VAL HA   H  16.641  -3.752   7.109 1.00 . A A . 188 VAL HA   1 1 
        5  8269 1 1  15 VAL HB   H  15.761  -3.588   9.543 1.00 . A A . 188 VAL HB   1 1 
        5  8270 1 1  15 VAL HG11 H  17.500  -5.145   8.773 1.00 . A A . 188 VAL HG11 1 1 
        5  8271 1 1  15 VAL HG12 H  18.739  -3.891   8.994 1.00 . A A . 188 VAL HG12 1 1 
        5  8272 1 1  15 VAL HG13 H  17.867  -4.536  10.406 1.00 . A A . 188 VAL HG13 1 1 
        5  8273 1 1  15 VAL HG21 H  18.094  -1.637   9.800 1.00 . A A . 188 VAL HG21 1 1 
        5  8274 1 1  15 VAL HG22 H  16.379  -1.187   9.965 1.00 . A A . 188 VAL HG22 1 1 
        5  8275 1 1  15 VAL HG23 H  17.118  -2.313  11.116 1.00 . A A . 188 VAL HG23 1 1 
        5  8276 1 1  15 VAL N    N  17.655  -1.925   7.324 1.00 . A A . 188 VAL N    1 1 
        5  8277 1 1  15 VAL O    O  14.824  -1.265   8.170 1.00 . A A . 188 VAL O    1 1 
        5  8278 1 1  16 ASN C    C  12.310  -3.161   5.603 1.00 . A A . 189 ASN C    1 1 
        5  8279 1 1  16 ASN CA   C  13.293  -2.033   5.932 1.00 . A A . 189 ASN CA   1 1 
        5  8280 1 1  16 ASN CB   C  13.437  -1.045   4.776 1.00 . A A . 189 ASN CB   1 1 
        5  8281 1 1  16 ASN CG   C  14.117  -1.664   3.565 1.00 . A A . 189 ASN CG   1 1 
        5  8282 1 1  16 ASN H    H  15.026  -3.236   5.731 1.00 . A A . 189 ASN H    1 1 
        5  8283 1 1  16 ASN HA   H  12.873  -1.496   6.783 1.00 . A A . 189 ASN HA   1 1 
        5  8284 1 1  16 ASN HB2  H  12.455  -0.675   4.486 1.00 . A A . 189 ASN HB2  1 1 
        5  8285 1 1  16 ASN HB3  H  14.038  -0.199   5.110 1.00 . A A . 189 ASN HB3  1 1 
        5  8286 1 1  16 ASN HD21 H  14.144   0.138   2.624 1.00 . A A . 189 ASN HD21 1 1 
        5  8287 1 1  16 ASN HD22 H  14.877  -1.196   1.753 1.00 . A A . 189 ASN HD22 1 1 
        5  8288 1 1  16 ASN N    N  14.599  -2.543   6.330 1.00 . A A . 189 ASN N    1 1 
        5  8289 1 1  16 ASN ND2  N  14.400  -0.837   2.568 1.00 . A A . 189 ASN ND2  1 1 
        5  8290 1 1  16 ASN O    O  11.235  -2.898   5.067 1.00 . A A . 189 ASN O    1 1 
        5  8291 1 1  16 ASN OD1  O  14.383  -2.862   3.520 1.00 . A A . 189 ASN OD1  1 1 
        5  8292 1 1  17 SER C    C  11.758  -5.867   4.098 1.00 . A A . 190 SER C    1 1 
        5  8293 1 1  17 SER CA   C  11.881  -5.593   5.598 1.00 . A A . 190 SER CA   1 1 
        5  8294 1 1  17 SER CB   C  10.512  -5.543   6.280 1.00 . A A . 190 SER CB   1 1 
        5  8295 1 1  17 SER H    H  13.551  -4.552   6.396 1.00 . A A . 190 SER H    1 1 
        5  8296 1 1  17 SER HA   H  12.413  -6.445   6.021 1.00 . A A . 190 SER HA   1 1 
        5  8297 1 1  17 SER HB2  H   9.957  -4.671   5.936 1.00 . A A . 190 SER HB2  1 1 
        5  8298 1 1  17 SER HB3  H   9.954  -6.444   6.023 1.00 . A A . 190 SER HB3  1 1 
        5  8299 1 1  17 SER HG   H  11.051  -4.637   7.912 1.00 . A A . 190 SER HG   1 1 
        5  8300 1 1  17 SER N    N  12.674  -4.408   5.915 1.00 . A A . 190 SER N    1 1 
        5  8301 1 1  17 SER O    O  10.836  -6.565   3.678 1.00 . A A . 190 SER O    1 1 
        5  8302 1 1  17 SER OG   O  10.671  -5.488   7.683 1.00 . A A . 190 SER OG   1 1 
        5  8303 1 1  18 VAL C    C  14.065  -6.031   1.377 1.00 . A A . 191 VAL C    1 1 
        5  8304 1 1  18 VAL CA   C  12.685  -5.574   1.841 1.00 . A A . 191 VAL CA   1 1 
        5  8305 1 1  18 VAL CB   C  12.215  -4.335   1.071 1.00 . A A . 191 VAL CB   1 1 
        5  8306 1 1  18 VAL CG1  C  12.080  -4.638  -0.421 1.00 . A A . 191 VAL CG1  1 1 
        5  8307 1 1  18 VAL CG2  C  10.865  -3.839   1.587 1.00 . A A . 191 VAL CG2  1 1 
        5  8308 1 1  18 VAL H    H  13.396  -4.741   3.662 1.00 . A A . 191 VAL H    1 1 
        5  8309 1 1  18 VAL HA   H  11.986  -6.381   1.624 1.00 . A A . 191 VAL HA   1 1 
        5  8310 1 1  18 VAL HB   H  12.949  -3.541   1.206 1.00 . A A . 191 VAL HB   1 1 
        5  8311 1 1  18 VAL HG11 H  11.344  -5.429  -0.568 1.00 . A A . 191 VAL HG11 1 1 
        5  8312 1 1  18 VAL HG12 H  11.759  -3.739  -0.946 1.00 . A A . 191 VAL HG12 1 1 
        5  8313 1 1  18 VAL HG13 H  13.039  -4.957  -0.828 1.00 . A A . 191 VAL HG13 1 1 
        5  8314 1 1  18 VAL HG21 H  10.944  -3.561   2.638 1.00 . A A . 191 VAL HG21 1 1 
        5  8315 1 1  18 VAL HG22 H  10.558  -2.965   1.014 1.00 . A A . 191 VAL HG22 1 1 
        5  8316 1 1  18 VAL HG23 H  10.119  -4.627   1.475 1.00 . A A . 191 VAL HG23 1 1 
        5  8317 1 1  18 VAL N    N  12.673  -5.334   3.282 1.00 . A A . 191 VAL N    1 1 
        5  8318 1 1  18 VAL O    O  15.082  -5.550   1.874 1.00 . A A . 191 VAL O    1 1 
        5  8319 1 1  19 LEU C    C  15.403  -7.614  -1.568 1.00 . A A . 192 LEU C    1 1 
        5  8320 1 1  19 LEU CA   C  15.351  -7.561  -0.045 1.00 . A A . 192 LEU CA   1 1 
        5  8321 1 1  19 LEU CB   C  15.475  -8.988   0.503 1.00 . A A . 192 LEU CB   1 1 
        5  8322 1 1  19 LEU CD1  C  15.482 -10.538   2.439 1.00 . A A . 192 LEU CD1  1 1 
        5  8323 1 1  19 LEU CD2  C  16.808  -8.440   2.569 1.00 . A A . 192 LEU CD2  1 1 
        5  8324 1 1  19 LEU CG   C  15.525  -9.068   2.030 1.00 . A A . 192 LEU CG   1 1 
        5  8325 1 1  19 LEU H    H  13.246  -7.283   0.002 1.00 . A A . 192 LEU H    1 1 
        5  8326 1 1  19 LEU HA   H  16.196  -6.968   0.303 1.00 . A A . 192 LEU HA   1 1 
        5  8327 1 1  19 LEU HB2  H  14.615  -9.561   0.156 1.00 . A A . 192 LEU HB2  1 1 
        5  8328 1 1  19 LEU HB3  H  16.378  -9.446   0.097 1.00 . A A . 192 LEU HB3  1 1 
        5  8329 1 1  19 LEU HD11 H  14.569 -10.994   2.057 1.00 . A A . 192 LEU HD11 1 1 
        5  8330 1 1  19 LEU HD12 H  16.344 -11.060   2.024 1.00 . A A . 192 LEU HD12 1 1 
        5  8331 1 1  19 LEU HD13 H  15.497 -10.618   3.526 1.00 . A A . 192 LEU HD13 1 1 
        5  8332 1 1  19 LEU HD21 H  16.820  -7.374   2.341 1.00 . A A . 192 LEU HD21 1 1 
        5  8333 1 1  19 LEU HD22 H  16.848  -8.567   3.651 1.00 . A A . 192 LEU HD22 1 1 
        5  8334 1 1  19 LEU HD23 H  17.674  -8.918   2.113 1.00 . A A . 192 LEU HD23 1 1 
        5  8335 1 1  19 LEU HG   H  14.662  -8.559   2.459 1.00 . A A . 192 LEU HG   1 1 
        5  8336 1 1  19 LEU N    N  14.107  -6.963   0.421 1.00 . A A . 192 LEU N    1 1 
        5  8337 1 1  19 LEU O    O  14.372  -7.742  -2.227 1.00 . A A . 192 LEU O    1 1 
        5  8338 1 1  20 LEU C    C  17.450  -9.093  -3.753 1.00 . A A . 193 LEU C    1 1 
        5  8339 1 1  20 LEU CA   C  16.867  -7.700  -3.534 1.00 . A A . 193 LEU CA   1 1 
        5  8340 1 1  20 LEU CB   C  17.806  -6.597  -4.039 1.00 . A A . 193 LEU CB   1 1 
        5  8341 1 1  20 LEU CD1  C  17.263  -6.881  -6.514 1.00 . A A . 193 LEU CD1  1 1 
        5  8342 1 1  20 LEU CD2  C  19.341  -5.772  -5.828 1.00 . A A . 193 LEU CD2  1 1 
        5  8343 1 1  20 LEU CG   C  18.355  -6.872  -5.446 1.00 . A A . 193 LEU CG   1 1 
        5  8344 1 1  20 LEU H    H  17.411  -7.328  -1.521 1.00 . A A . 193 LEU H    1 1 
        5  8345 1 1  20 LEU HA   H  15.925  -7.636  -4.080 1.00 . A A . 193 LEU HA   1 1 
        5  8346 1 1  20 LEU HB2  H  17.279  -5.643  -4.033 1.00 . A A . 193 LEU HB2  1 1 
        5  8347 1 1  20 LEU HB3  H  18.651  -6.529  -3.355 1.00 . A A . 193 LEU HB3  1 1 
        5  8348 1 1  20 LEU HD11 H  17.711  -7.093  -7.485 1.00 . A A . 193 LEU HD11 1 1 
        5  8349 1 1  20 LEU HD12 H  16.521  -7.646  -6.286 1.00 . A A . 193 LEU HD12 1 1 
        5  8350 1 1  20 LEU HD13 H  16.783  -5.904  -6.551 1.00 . A A . 193 LEU HD13 1 1 
        5  8351 1 1  20 LEU HD21 H  19.748  -5.975  -6.817 1.00 . A A . 193 LEU HD21 1 1 
        5  8352 1 1  20 LEU HD22 H  18.818  -4.816  -5.841 1.00 . A A . 193 LEU HD22 1 1 
        5  8353 1 1  20 LEU HD23 H  20.151  -5.737  -5.099 1.00 . A A . 193 LEU HD23 1 1 
        5  8354 1 1  20 LEU HG   H  18.876  -7.830  -5.455 1.00 . A A . 193 LEU HG   1 1 
        5  8355 1 1  20 LEU N    N  16.616  -7.518  -2.115 1.00 . A A . 193 LEU N    1 1 
        5  8356 1 1  20 LEU O    O  18.342  -9.512  -3.017 1.00 . A A . 193 LEU O    1 1 
        5  8357 1 1  21 PHE C    C  18.024 -11.194  -6.541 1.00 . A A . 194 PHE C    1 1 
        5  8358 1 1  21 PHE CA   C  17.374 -11.120  -5.165 1.00 . A A . 194 PHE CA   1 1 
        5  8359 1 1  21 PHE CB   C  16.236 -12.138  -5.039 1.00 . A A . 194 PHE CB   1 1 
        5  8360 1 1  21 PHE CD1  C  15.420 -11.743  -2.675 1.00 . A A . 194 PHE CD1  1 1 
        5  8361 1 1  21 PHE CD2  C  16.150 -13.968  -3.308 1.00 . A A . 194 PHE CD2  1 1 
        5  8362 1 1  21 PHE CE1  C  15.122 -12.211  -1.388 1.00 . A A . 194 PHE CE1  1 1 
        5  8363 1 1  21 PHE CE2  C  15.845 -14.437  -2.023 1.00 . A A . 194 PHE CE2  1 1 
        5  8364 1 1  21 PHE CG   C  15.933 -12.622  -3.640 1.00 . A A . 194 PHE CG   1 1 
        5  8365 1 1  21 PHE CZ   C  15.330 -13.558  -1.062 1.00 . A A . 194 PHE CZ   1 1 
        5  8366 1 1  21 PHE H    H  16.193  -9.380  -5.313 1.00 . A A . 194 PHE H    1 1 
        5  8367 1 1  21 PHE HA   H  18.145 -11.436  -4.462 1.00 . A A . 194 PHE HA   1 1 
        5  8368 1 1  21 PHE HB2  H  15.331 -11.715  -5.473 1.00 . A A . 194 PHE HB2  1 1 
        5  8369 1 1  21 PHE HB3  H  16.507 -13.010  -5.635 1.00 . A A . 194 PHE HB3  1 1 
        5  8370 1 1  21 PHE HD1  H  15.248 -10.705  -2.922 1.00 . A A . 194 PHE HD1  1 1 
        5  8371 1 1  21 PHE HD2  H  16.551 -14.648  -4.045 1.00 . A A . 194 PHE HD2  1 1 
        5  8372 1 1  21 PHE HE1  H  14.727 -11.536  -0.643 1.00 . A A . 194 PHE HE1  1 1 
        5  8373 1 1  21 PHE HE2  H  16.007 -15.475  -1.773 1.00 . A A . 194 PHE HE2  1 1 
        5  8374 1 1  21 PHE HZ   H  15.095 -13.918  -0.071 1.00 . A A . 194 PHE HZ   1 1 
        5  8375 1 1  21 PHE N    N  16.938  -9.792  -4.769 1.00 . A A . 194 PHE N    1 1 
        5  8376 1 1  21 PHE O    O  17.334 -11.096  -7.554 1.00 . A A . 194 PHE O    1 1 
        5  8377 1 1  22 THR C    C  20.102 -13.034  -8.294 1.00 . A A . 195 THR C    1 1 
        5  8378 1 1  22 THR CA   C  20.048 -11.578  -7.847 1.00 . A A . 195 THR CA   1 1 
        5  8379 1 1  22 THR CB   C  21.419 -10.896  -7.863 1.00 . A A . 195 THR CB   1 1 
        5  8380 1 1  22 THR CG2  C  21.820 -10.509  -9.284 1.00 . A A . 195 THR CG2  1 1 
        5  8381 1 1  22 THR H    H  19.883 -11.375  -5.737 1.00 . A A . 195 THR H    1 1 
        5  8382 1 1  22 THR HA   H  19.462 -11.059  -8.605 1.00 . A A . 195 THR HA   1 1 
        5  8383 1 1  22 THR HB   H  22.159 -11.591  -7.466 1.00 . A A . 195 THR HB   1 1 
        5  8384 1 1  22 THR HG1  H  22.289  -9.371  -7.040 1.00 . A A . 195 THR HG1  1 1 
        5  8385 1 1  22 THR HG21 H  21.079  -9.826  -9.702 1.00 . A A . 195 THR HG21 1 1 
        5  8386 1 1  22 THR HG22 H  22.794 -10.021  -9.268 1.00 . A A . 195 THR HG22 1 1 
        5  8387 1 1  22 THR HG23 H  21.882 -11.403  -9.904 1.00 . A A . 195 THR HG23 1 1 
        5  8388 1 1  22 THR N    N  19.342 -11.372  -6.590 1.00 . A A . 195 THR N    1 1 
        5  8389 1 1  22 THR O    O  20.325 -13.913  -7.466 1.00 . A A . 195 THR O    1 1 
        5  8390 1 1  22 THR OG1  O  21.407  -9.748  -7.044 1.00 . A A . 195 THR OG1  1 1 
        5  8391 1 1  23 ILE C    C  21.241 -14.769 -10.977 1.00 . A A . 196 ILE C    1 1 
        5  8392 1 1  23 ILE CA   C  19.977 -14.644 -10.132 1.00 . A A . 196 ILE CA   1 1 
        5  8393 1 1  23 ILE CB   C  18.691 -14.981 -10.898 1.00 . A A . 196 ILE CB   1 1 
        5  8394 1 1  23 ILE CD1  C  16.766 -13.761  -9.779 1.00 . A A . 196 ILE CD1  1 1 
        5  8395 1 1  23 ILE CG1  C  17.511 -15.088  -9.923 1.00 . A A . 196 ILE CG1  1 1 
        5  8396 1 1  23 ILE CG2  C  18.844 -16.329 -11.608 1.00 . A A . 196 ILE CG2  1 1 
        5  8397 1 1  23 ILE H    H  19.697 -12.540 -10.226 1.00 . A A . 196 ILE H    1 1 
        5  8398 1 1  23 ILE HA   H  20.064 -15.350  -9.306 1.00 . A A . 196 ILE HA   1 1 
        5  8399 1 1  23 ILE HB   H  18.489 -14.213 -11.643 1.00 . A A . 196 ILE HB   1 1 
        5  8400 1 1  23 ILE HD11 H  16.393 -13.438 -10.751 1.00 . A A . 196 ILE HD11 1 1 
        5  8401 1 1  23 ILE HD12 H  15.924 -13.889  -9.099 1.00 . A A . 196 ILE HD12 1 1 
        5  8402 1 1  23 ILE HD13 H  17.432 -12.998  -9.377 1.00 . A A . 196 ILE HD13 1 1 
        5  8403 1 1  23 ILE HG12 H  16.802 -15.826 -10.298 1.00 . A A . 196 ILE HG12 1 1 
        5  8404 1 1  23 ILE HG13 H  17.861 -15.415  -8.944 1.00 . A A . 196 ILE HG13 1 1 
        5  8405 1 1  23 ILE HG21 H  19.060 -17.108 -10.877 1.00 . A A . 196 ILE HG21 1 1 
        5  8406 1 1  23 ILE HG22 H  17.916 -16.572 -12.125 1.00 . A A . 196 ILE HG22 1 1 
        5  8407 1 1  23 ILE HG23 H  19.649 -16.279 -12.341 1.00 . A A . 196 ILE HG23 1 1 
        5  8408 1 1  23 ILE N    N  19.904 -13.296  -9.589 1.00 . A A . 196 ILE N    1 1 
        5  8409 1 1  23 ILE O    O  21.398 -14.066 -11.973 1.00 . A A . 196 ILE O    1 1 
        5  8410 1 1  24 LEU C    C  23.505 -16.753 -12.334 1.00 . A A . 197 LEU C    1 1 
        5  8411 1 1  24 LEU CA   C  23.471 -15.770 -11.161 1.00 . A A . 197 LEU CA   1 1 
        5  8412 1 1  24 LEU CB   C  24.465 -16.203 -10.075 1.00 . A A . 197 LEU CB   1 1 
        5  8413 1 1  24 LEU CD1  C  25.655 -13.982  -9.830 1.00 . A A . 197 LEU CD1  1 1 
        5  8414 1 1  24 LEU CD2  C  23.692 -14.436  -8.394 1.00 . A A . 197 LEU CD2  1 1 
        5  8415 1 1  24 LEU CG   C  24.878 -15.081  -9.108 1.00 . A A . 197 LEU CG   1 1 
        5  8416 1 1  24 LEU H    H  21.908 -16.286  -9.807 1.00 . A A . 197 LEU H    1 1 
        5  8417 1 1  24 LEU HA   H  23.765 -14.795 -11.548 1.00 . A A . 197 LEU HA   1 1 
        5  8418 1 1  24 LEU HB2  H  24.034 -17.025  -9.505 1.00 . A A . 197 LEU HB2  1 1 
        5  8419 1 1  24 LEU HB3  H  25.369 -16.572 -10.561 1.00 . A A . 197 LEU HB3  1 1 
        5  8420 1 1  24 LEU HD11 H  26.505 -14.420 -10.352 1.00 . A A . 197 LEU HD11 1 1 
        5  8421 1 1  24 LEU HD12 H  25.010 -13.478 -10.549 1.00 . A A . 197 LEU HD12 1 1 
        5  8422 1 1  24 LEU HD13 H  26.013 -13.257  -9.100 1.00 . A A . 197 LEU HD13 1 1 
        5  8423 1 1  24 LEU HD21 H  24.059 -13.712  -7.666 1.00 . A A . 197 LEU HD21 1 1 
        5  8424 1 1  24 LEU HD22 H  23.064 -13.906  -9.110 1.00 . A A . 197 LEU HD22 1 1 
        5  8425 1 1  24 LEU HD23 H  23.111 -15.200  -7.877 1.00 . A A . 197 LEU HD23 1 1 
        5  8426 1 1  24 LEU HG   H  25.533 -15.516  -8.354 1.00 . A A . 197 LEU HG   1 1 
        5  8427 1 1  24 LEU N    N  22.140 -15.668 -10.571 1.00 . A A . 197 LEU N    1 1 
        5  8428 1 1  24 LEU O    O  24.430 -16.694 -13.140 1.00 . A A . 197 LEU O    1 1 
        5  8429 1 1  25 ASN C    C  20.984 -18.802 -13.953 1.00 . A A . 198 ASN C    1 1 
        5  8430 1 1  25 ASN CA   C  22.440 -18.613 -13.526 1.00 . A A . 198 ASN CA   1 1 
        5  8431 1 1  25 ASN CB   C  23.057 -19.942 -13.068 1.00 . A A . 198 ASN CB   1 1 
        5  8432 1 1  25 ASN CG   C  24.560 -19.852 -12.851 1.00 . A A . 198 ASN CG   1 1 
        5  8433 1 1  25 ASN H    H  21.785 -17.658 -11.738 1.00 . A A . 198 ASN H    1 1 
        5  8434 1 1  25 ASN HA   H  23.007 -18.246 -14.381 1.00 . A A . 198 ASN HA   1 1 
        5  8435 1 1  25 ASN HB2  H  22.582 -20.247 -12.135 1.00 . A A . 198 ASN HB2  1 1 
        5  8436 1 1  25 ASN HB3  H  22.862 -20.706 -13.819 1.00 . A A . 198 ASN HB3  1 1 
        5  8437 1 1  25 ASN HD21 H  24.403 -20.637 -10.976 1.00 . A A . 198 ASN HD21 1 1 
        5  8438 1 1  25 ASN HD22 H  26.021 -20.229 -11.496 1.00 . A A . 198 ASN HD22 1 1 
        5  8439 1 1  25 ASN N    N  22.515 -17.647 -12.436 1.00 . A A . 198 ASN N    1 1 
        5  8440 1 1  25 ASN ND2  N  25.030 -20.274 -11.679 1.00 . A A . 198 ASN ND2  1 1 
        5  8441 1 1  25 ASN O    O  20.350 -19.787 -13.578 1.00 . A A . 198 ASN O    1 1 
        5  8442 1 1  25 ASN OD1  O  25.296 -19.411 -13.731 1.00 . A A . 198 ASN OD1  1 1 
        5  8443 1 1  26 PRO C    C  18.805 -18.820 -16.340 1.00 . A A . 199 PRO C    1 1 
        5  8444 1 1  26 PRO CA   C  19.067 -17.835 -15.194 1.00 . A A . 199 PRO CA   1 1 
        5  8445 1 1  26 PRO CB   C  18.836 -16.386 -15.619 1.00 . A A . 199 PRO CB   1 1 
        5  8446 1 1  26 PRO CD   C  21.162 -16.697 -15.237 1.00 . A A . 199 PRO CD   1 1 
        5  8447 1 1  26 PRO CG   C  20.197 -15.999 -16.192 1.00 . A A . 199 PRO CG   1 1 
        5  8448 1 1  26 PRO HA   H  18.406 -18.086 -14.364 1.00 . A A . 199 PRO HA   1 1 
        5  8449 1 1  26 PRO HB2  H  18.036 -16.282 -16.353 1.00 . A A . 199 PRO HB2  1 1 
        5  8450 1 1  26 PRO HB3  H  18.633 -15.778 -14.738 1.00 . A A . 199 PRO HB3  1 1 
        5  8451 1 1  26 PRO HD2  H  22.072 -16.986 -15.764 1.00 . A A . 199 PRO HD2  1 1 
        5  8452 1 1  26 PRO HD3  H  21.397 -16.033 -14.405 1.00 . A A . 199 PRO HD3  1 1 
        5  8453 1 1  26 PRO HG2  H  20.304 -16.416 -17.192 1.00 . A A . 199 PRO HG2  1 1 
        5  8454 1 1  26 PRO HG3  H  20.343 -14.918 -16.197 1.00 . A A . 199 PRO HG3  1 1 
        5  8455 1 1  26 PRO N    N  20.448 -17.862 -14.743 1.00 . A A . 199 PRO N    1 1 
        5  8456 1 1  26 PRO O    O  18.148 -18.475 -17.322 1.00 . A A . 199 PRO O    1 1 
        5  8457 1 1  27 ILE C    C  17.654 -21.535 -17.296 1.00 . A A . 200 ILE C    1 1 
        5  8458 1 1  27 ILE CA   C  19.117 -21.066 -17.268 1.00 . A A . 200 ILE CA   1 1 
        5  8459 1 1  27 ILE CB   C  20.102 -22.231 -17.070 1.00 . A A . 200 ILE CB   1 1 
        5  8460 1 1  27 ILE CD1  C  19.219 -22.854 -14.748 1.00 . A A . 200 ILE CD1  1 1 
        5  8461 1 1  27 ILE CG1  C  19.562 -23.342 -16.158 1.00 . A A . 200 ILE CG1  1 1 
        5  8462 1 1  27 ILE CG2  C  21.467 -21.734 -16.571 1.00 . A A . 200 ILE CG2  1 1 
        5  8463 1 1  27 ILE H    H  19.848 -20.302 -15.415 1.00 . A A . 200 ILE H    1 1 
        5  8464 1 1  27 ILE HA   H  19.338 -20.601 -18.229 1.00 . A A . 200 ILE HA   1 1 
        5  8465 1 1  27 ILE HB   H  20.263 -22.685 -18.048 1.00 . A A . 200 ILE HB   1 1 
        5  8466 1 1  27 ILE HD11 H  18.371 -22.170 -14.776 1.00 . A A . 200 ILE HD11 1 1 
        5  8467 1 1  27 ILE HD12 H  18.962 -23.712 -14.126 1.00 . A A . 200 ILE HD12 1 1 
        5  8468 1 1  27 ILE HD13 H  20.076 -22.339 -14.314 1.00 . A A . 200 ILE HD13 1 1 
        5  8469 1 1  27 ILE HG12 H  18.672 -23.782 -16.605 1.00 . A A . 200 ILE HG12 1 1 
        5  8470 1 1  27 ILE HG13 H  20.318 -24.124 -16.083 1.00 . A A . 200 ILE HG13 1 1 
        5  8471 1 1  27 ILE HG21 H  21.383 -21.298 -15.575 1.00 . A A . 200 ILE HG21 1 1 
        5  8472 1 1  27 ILE HG22 H  22.165 -22.570 -16.530 1.00 . A A . 200 ILE HG22 1 1 
        5  8473 1 1  27 ILE HG23 H  21.852 -20.983 -17.261 1.00 . A A . 200 ILE HG23 1 1 
        5  8474 1 1  27 ILE N    N  19.313 -20.052 -16.235 1.00 . A A . 200 ILE N    1 1 
        5  8475 1 1  27 ILE O    O  17.275 -22.326 -18.160 1.00 . A A . 200 ILE O    1 1 
        5  8476 1 1  28 TYR C    C  14.545 -20.120 -15.953 1.00 . A A . 201 TYR C    1 1 
        5  8477 1 1  28 TYR CA   C  15.411 -21.329 -16.289 1.00 . A A . 201 TYR CA   1 1 
        5  8478 1 1  28 TYR CB   C  15.103 -22.532 -15.391 1.00 . A A . 201 TYR CB   1 1 
        5  8479 1 1  28 TYR CD1  C  14.827 -24.305 -17.174 1.00 . A A . 201 TYR CD1  1 1 
        5  8480 1 1  28 TYR CD2  C  16.373 -24.711 -15.342 1.00 . A A . 201 TYR CD2  1 1 
        5  8481 1 1  28 TYR CE1  C  15.148 -25.553 -17.726 1.00 . A A . 201 TYR CE1  1 1 
        5  8482 1 1  28 TYR CE2  C  16.697 -25.962 -15.887 1.00 . A A . 201 TYR CE2  1 1 
        5  8483 1 1  28 TYR CG   C  15.443 -23.881 -15.987 1.00 . A A . 201 TYR CG   1 1 
        5  8484 1 1  28 TYR CZ   C  16.087 -26.386 -17.085 1.00 . A A . 201 TYR CZ   1 1 
        5  8485 1 1  28 TYR H    H  17.217 -20.437 -15.649 1.00 . A A . 201 TYR H    1 1 
        5  8486 1 1  28 TYR HA   H  15.107 -21.619 -17.294 1.00 . A A . 201 TYR HA   1 1 
        5  8487 1 1  28 TYR HB2  H  15.632 -22.408 -14.445 1.00 . A A . 201 TYR HB2  1 1 
        5  8488 1 1  28 TYR HB3  H  14.034 -22.530 -15.180 1.00 . A A . 201 TYR HB3  1 1 
        5  8489 1 1  28 TYR HD1  H  14.107 -23.668 -17.667 1.00 . A A . 201 TYR HD1  1 1 
        5  8490 1 1  28 TYR HD2  H  16.837 -24.388 -14.422 1.00 . A A . 201 TYR HD2  1 1 
        5  8491 1 1  28 TYR HE1  H  14.676 -25.877 -18.642 1.00 . A A . 201 TYR HE1  1 1 
        5  8492 1 1  28 TYR HE2  H  17.413 -26.599 -15.391 1.00 . A A . 201 TYR HE2  1 1 
        5  8493 1 1  28 TYR HH   H  17.043 -28.080 -17.094 1.00 . A A . 201 TYR HH   1 1 
        5  8494 1 1  28 TYR N    N  16.835 -21.047 -16.357 1.00 . A A . 201 TYR N    1 1 
        5  8495 1 1  28 TYR O    O  15.025 -19.160 -15.351 1.00 . A A . 201 TYR O    1 1 
        5  8496 1 1  28 TYR OH   O  16.401 -27.599 -17.621 1.00 . A A . 201 TYR OH   1 1 
        5  8497 1 1  29 SER C    C  12.041 -19.023 -14.547 1.00 . A A . 202 SER C    1 1 
        5  8498 1 1  29 SER CA   C  12.352 -19.062 -16.042 1.00 . A A . 202 SER CA   1 1 
        5  8499 1 1  29 SER CB   C  11.078 -19.227 -16.868 1.00 . A A . 202 SER CB   1 1 
        5  8500 1 1  29 SER H    H  12.912 -20.955 -16.842 1.00 . A A . 202 SER H    1 1 
        5  8501 1 1  29 SER HA   H  12.823 -18.123 -16.329 1.00 . A A . 202 SER HA   1 1 
        5  8502 1 1  29 SER HB2  H  11.329 -19.179 -17.927 1.00 . A A . 202 SER HB2  1 1 
        5  8503 1 1  29 SER HB3  H  10.626 -20.194 -16.648 1.00 . A A . 202 SER HB3  1 1 
        5  8504 1 1  29 SER HG   H   9.388 -18.302 -17.114 1.00 . A A . 202 SER HG   1 1 
        5  8505 1 1  29 SER N    N  13.267 -20.155 -16.337 1.00 . A A . 202 SER N    1 1 
        5  8506 1 1  29 SER O    O  11.465 -19.963 -14.000 1.00 . A A . 202 SER O    1 1 
        5  8507 1 1  29 SER OG   O  10.160 -18.201 -16.552 1.00 . A A . 202 SER OG   1 1 
        5  8508 1 1  30 ILE C    C  10.720 -17.304 -12.254 1.00 . A A . 203 ILE C    1 1 
        5  8509 1 1  30 ILE CA   C  12.169 -17.733 -12.465 1.00 . A A . 203 ILE CA   1 1 
        5  8510 1 1  30 ILE CB   C  13.135 -16.686 -11.901 1.00 . A A . 203 ILE CB   1 1 
        5  8511 1 1  30 ILE CD1  C  15.081 -18.342 -11.752 1.00 . A A . 203 ILE CD1  1 1 
        5  8512 1 1  30 ILE CG1  C  14.594 -16.987 -12.272 1.00 . A A . 203 ILE CG1  1 1 
        5  8513 1 1  30 ILE CG2  C  12.982 -16.594 -10.381 1.00 . A A . 203 ILE CG2  1 1 
        5  8514 1 1  30 ILE H    H  12.917 -17.199 -14.381 1.00 . A A . 203 ILE H    1 1 
        5  8515 1 1  30 ILE HA   H  12.333 -18.676 -11.943 1.00 . A A . 203 ILE HA   1 1 
        5  8516 1 1  30 ILE HB   H  12.882 -15.716 -12.325 1.00 . A A . 203 ILE HB   1 1 
        5  8517 1 1  30 ILE HD11 H  16.117 -18.493 -12.060 1.00 . A A . 203 ILE HD11 1 1 
        5  8518 1 1  30 ILE HD12 H  15.029 -18.363 -10.663 1.00 . A A . 203 ILE HD12 1 1 
        5  8519 1 1  30 ILE HD13 H  14.469 -19.144 -12.168 1.00 . A A . 203 ILE HD13 1 1 
        5  8520 1 1  30 ILE HG12 H  14.701 -16.968 -13.357 1.00 . A A . 203 ILE HG12 1 1 
        5  8521 1 1  30 ILE HG13 H  15.232 -16.204 -11.862 1.00 . A A . 203 ILE HG13 1 1 
        5  8522 1 1  30 ILE HG21 H  13.150 -17.569  -9.924 1.00 . A A . 203 ILE HG21 1 1 
        5  8523 1 1  30 ILE HG22 H  13.705 -15.880  -9.985 1.00 . A A . 203 ILE HG22 1 1 
        5  8524 1 1  30 ILE HG23 H  11.979 -16.250 -10.129 1.00 . A A . 203 ILE HG23 1 1 
        5  8525 1 1  30 ILE N    N  12.424 -17.927 -13.884 1.00 . A A . 203 ILE N    1 1 
        5  8526 1 1  30 ILE O    O  10.167 -16.563 -13.063 1.00 . A A . 203 ILE O    1 1 
        5  8527 1 1  31 THR C    C   8.549 -17.058  -9.336 1.00 . A A . 204 THR C    1 1 
        5  8528 1 1  31 THR CA   C   8.735 -17.434 -10.803 1.00 . A A . 204 THR CA   1 1 
        5  8529 1 1  31 THR CB   C   7.723 -18.486 -11.271 1.00 . A A . 204 THR CB   1 1 
        5  8530 1 1  31 THR CG2  C   8.177 -19.235 -12.522 1.00 . A A . 204 THR CG2  1 1 
        5  8531 1 1  31 THR H    H  10.608 -18.390 -10.541 1.00 . A A . 204 THR H    1 1 
        5  8532 1 1  31 THR HA   H   8.495 -16.534 -11.368 1.00 . A A . 204 THR HA   1 1 
        5  8533 1 1  31 THR HB   H   6.775 -17.989 -11.474 1.00 . A A . 204 THR HB   1 1 
        5  8534 1 1  31 THR HG1  H   6.849 -20.049 -10.530 1.00 . A A . 204 THR HG1  1 1 
        5  8535 1 1  31 THR HG21 H   8.360 -18.521 -13.327 1.00 . A A . 204 THR HG21 1 1 
        5  8536 1 1  31 THR HG22 H   9.087 -19.798 -12.313 1.00 . A A . 204 THR HG22 1 1 
        5  8537 1 1  31 THR HG23 H   7.393 -19.925 -12.835 1.00 . A A . 204 THR HG23 1 1 
        5  8538 1 1  31 THR N    N  10.107 -17.773 -11.163 1.00 . A A . 204 THR N    1 1 
        5  8539 1 1  31 THR O    O   9.375 -17.412  -8.497 1.00 . A A . 204 THR O    1 1 
        5  8540 1 1  31 THR OG1  O   7.516 -19.423 -10.239 1.00 . A A . 204 THR OG1  1 1 
        5  8541 1 1  32 THR C    C   6.842 -17.197  -6.738 1.00 . A A . 205 THR C    1 1 
        5  8542 1 1  32 THR CA   C   7.176 -16.002  -7.623 1.00 . A A . 205 THR CA   1 1 
        5  8543 1 1  32 THR CB   C   6.120 -14.897  -7.509 1.00 . A A . 205 THR CB   1 1 
        5  8544 1 1  32 THR CG2  C   6.214 -13.876  -8.639 1.00 . A A . 205 THR CG2  1 1 
        5  8545 1 1  32 THR H    H   6.831 -16.033  -9.729 1.00 . A A . 205 THR H    1 1 
        5  8546 1 1  32 THR HA   H   8.096 -15.580  -7.218 1.00 . A A . 205 THR HA   1 1 
        5  8547 1 1  32 THR HB   H   6.251 -14.386  -6.555 1.00 . A A . 205 THR HB   1 1 
        5  8548 1 1  32 THR HG1  H   4.183 -14.795  -7.426 1.00 . A A . 205 THR HG1  1 1 
        5  8549 1 1  32 THR HG21 H   7.229 -13.481  -8.699 1.00 . A A . 205 THR HG21 1 1 
        5  8550 1 1  32 THR HG22 H   5.945 -14.341  -9.587 1.00 . A A . 205 THR HG22 1 1 
        5  8551 1 1  32 THR HG23 H   5.525 -13.056  -8.436 1.00 . A A . 205 THR HG23 1 1 
        5  8552 1 1  32 THR N    N   7.470 -16.343  -9.011 1.00 . A A . 205 THR N    1 1 
        5  8553 1 1  32 THR O    O   6.862 -17.081  -5.515 1.00 . A A . 205 THR O    1 1 
        5  8554 1 1  32 THR OG1  O   4.839 -15.490  -7.525 1.00 . A A . 205 THR OG1  1 1 
        5  8555 1 1  33 ASP C    C   7.447 -20.198  -6.021 1.00 . A A . 206 ASP C    1 1 
        5  8556 1 1  33 ASP CA   C   6.196 -19.549  -6.606 1.00 . A A . 206 ASP CA   1 1 
        5  8557 1 1  33 ASP CB   C   5.453 -20.510  -7.538 1.00 . A A . 206 ASP CB   1 1 
        5  8558 1 1  33 ASP CG   C   5.072 -21.833  -6.871 1.00 . A A . 206 ASP CG   1 1 
        5  8559 1 1  33 ASP H    H   6.538 -18.393  -8.357 1.00 . A A . 206 ASP H    1 1 
        5  8560 1 1  33 ASP HA   H   5.532 -19.282  -5.783 1.00 . A A . 206 ASP HA   1 1 
        5  8561 1 1  33 ASP HB2  H   4.546 -20.021  -7.894 1.00 . A A . 206 ASP HB2  1 1 
        5  8562 1 1  33 ASP HB3  H   6.093 -20.725  -8.393 1.00 . A A . 206 ASP HB3  1 1 
        5  8563 1 1  33 ASP N    N   6.536 -18.346  -7.348 1.00 . A A . 206 ASP N    1 1 
        5  8564 1 1  33 ASP O    O   7.458 -20.596  -4.856 1.00 . A A . 206 ASP O    1 1 
        5  8565 1 1  33 ASP OD1  O   5.000 -21.870  -5.623 1.00 . A A . 206 ASP OD1  1 1 
        5  8566 1 1  33 ASP OD2  O   4.852 -22.805  -7.627 1.00 . A A . 206 ASP OD2  1 1 
        5  8567 1 1  34 VAL C    C  10.514 -19.955  -5.408 1.00 . A A . 207 VAL C    1 1 
        5  8568 1 1  34 VAL CA   C   9.763 -20.882  -6.360 1.00 . A A . 207 VAL CA   1 1 
        5  8569 1 1  34 VAL CB   C  10.630 -21.367  -7.530 1.00 . A A . 207 VAL CB   1 1 
        5  8570 1 1  34 VAL CG1  C   9.780 -22.033  -8.614 1.00 . A A . 207 VAL CG1  1 1 
        5  8571 1 1  34 VAL CG2  C  11.414 -20.219  -8.164 1.00 . A A . 207 VAL CG2  1 1 
        5  8572 1 1  34 VAL H    H   8.452 -19.976  -7.779 1.00 . A A . 207 VAL H    1 1 
        5  8573 1 1  34 VAL HA   H   9.499 -21.771  -5.786 1.00 . A A . 207 VAL HA   1 1 
        5  8574 1 1  34 VAL HB   H  11.345 -22.097  -7.147 1.00 . A A . 207 VAL HB   1 1 
        5  8575 1 1  34 VAL HG11 H   9.115 -21.304  -9.076 1.00 . A A . 207 VAL HG11 1 1 
        5  8576 1 1  34 VAL HG12 H  10.436 -22.449  -9.379 1.00 . A A . 207 VAL HG12 1 1 
        5  8577 1 1  34 VAL HG13 H   9.192 -22.838  -8.172 1.00 . A A . 207 VAL HG13 1 1 
        5  8578 1 1  34 VAL HG21 H  12.099 -19.789  -7.435 1.00 . A A . 207 VAL HG21 1 1 
        5  8579 1 1  34 VAL HG22 H  11.987 -20.595  -9.012 1.00 . A A . 207 VAL HG22 1 1 
        5  8580 1 1  34 VAL HG23 H  10.724 -19.452  -8.515 1.00 . A A . 207 VAL HG23 1 1 
        5  8581 1 1  34 VAL N    N   8.510 -20.304  -6.825 1.00 . A A . 207 VAL N    1 1 
        5  8582 1 1  34 VAL O    O  11.201 -20.425  -4.501 1.00 . A A . 207 VAL O    1 1 
        5  8583 1 1  35 LEU C    C  10.235 -17.687  -3.375 1.00 . A A . 208 LEU C    1 1 
        5  8584 1 1  35 LEU CA   C  10.980 -17.669  -4.705 1.00 . A A . 208 LEU CA   1 1 
        5  8585 1 1  35 LEU CB   C  10.923 -16.275  -5.334 1.00 . A A . 208 LEU CB   1 1 
        5  8586 1 1  35 LEU CD1  C  11.546 -14.813  -7.244 1.00 . A A . 208 LEU CD1  1 1 
        5  8587 1 1  35 LEU CD2  C  13.275 -16.292  -6.256 1.00 . A A . 208 LEU CD2  1 1 
        5  8588 1 1  35 LEU CG   C  11.790 -16.172  -6.594 1.00 . A A . 208 LEU CG   1 1 
        5  8589 1 1  35 LEU H    H   9.848 -18.300  -6.393 1.00 . A A . 208 LEU H    1 1 
        5  8590 1 1  35 LEU HA   H  12.019 -17.940  -4.518 1.00 . A A . 208 LEU HA   1 1 
        5  8591 1 1  35 LEU HB2  H   9.887 -16.053  -5.590 1.00 . A A . 208 LEU HB2  1 1 
        5  8592 1 1  35 LEU HB3  H  11.268 -15.539  -4.607 1.00 . A A . 208 LEU HB3  1 1 
        5  8593 1 1  35 LEU HD11 H  11.802 -14.021  -6.541 1.00 . A A . 208 LEU HD11 1 1 
        5  8594 1 1  35 LEU HD12 H  12.169 -14.722  -8.134 1.00 . A A . 208 LEU HD12 1 1 
        5  8595 1 1  35 LEU HD13 H  10.497 -14.725  -7.525 1.00 . A A . 208 LEU HD13 1 1 
        5  8596 1 1  35 LEU HD21 H  13.485 -17.279  -5.845 1.00 . A A . 208 LEU HD21 1 1 
        5  8597 1 1  35 LEU HD22 H  13.866 -16.155  -7.163 1.00 . A A . 208 LEU HD22 1 1 
        5  8598 1 1  35 LEU HD23 H  13.553 -15.529  -5.528 1.00 . A A . 208 LEU HD23 1 1 
        5  8599 1 1  35 LEU HG   H  11.519 -16.959  -7.297 1.00 . A A . 208 LEU HG   1 1 
        5  8600 1 1  35 LEU N    N  10.382 -18.639  -5.605 1.00 . A A . 208 LEU N    1 1 
        5  8601 1 1  35 LEU O    O  10.846 -17.500  -2.325 1.00 . A A . 208 LEU O    1 1 
        5  8602 1 1  36 TYR C    C   8.392 -19.385  -1.461 1.00 . A A . 209 TYR C    1 1 
        5  8603 1 1  36 TYR CA   C   8.142 -18.071  -2.190 1.00 . A A . 209 TYR CA   1 1 
        5  8604 1 1  36 TYR CB   C   6.657 -17.814  -2.455 1.00 . A A . 209 TYR CB   1 1 
        5  8605 1 1  36 TYR CD1  C   5.224 -19.571  -1.340 1.00 . A A . 209 TYR CD1  1 1 
        5  8606 1 1  36 TYR CD2  C   5.361 -17.360  -0.337 1.00 . A A . 209 TYR CD2  1 1 
        5  8607 1 1  36 TYR CE1  C   4.353 -19.983  -0.320 1.00 . A A . 209 TYR CE1  1 1 
        5  8608 1 1  36 TYR CE2  C   4.492 -17.766   0.686 1.00 . A A . 209 TYR CE2  1 1 
        5  8609 1 1  36 TYR CG   C   5.726 -18.260  -1.349 1.00 . A A . 209 TYR CG   1 1 
        5  8610 1 1  36 TYR CZ   C   3.984 -19.081   0.699 1.00 . A A . 209 TYR CZ   1 1 
        5  8611 1 1  36 TYR H    H   8.440 -17.990  -4.295 1.00 . A A . 209 TYR H    1 1 
        5  8612 1 1  36 TYR HA   H   8.463 -17.286  -1.507 1.00 . A A . 209 TYR HA   1 1 
        5  8613 1 1  36 TYR HB2  H   6.505 -16.753  -2.654 1.00 . A A . 209 TYR HB2  1 1 
        5  8614 1 1  36 TYR HB3  H   6.378 -18.372  -3.349 1.00 . A A . 209 TYR HB3  1 1 
        5  8615 1 1  36 TYR HD1  H   5.507 -20.264  -2.120 1.00 . A A . 209 TYR HD1  1 1 
        5  8616 1 1  36 TYR HD2  H   5.746 -16.351  -0.350 1.00 . A A . 209 TYR HD2  1 1 
        5  8617 1 1  36 TYR HE1  H   3.969 -20.993  -0.313 1.00 . A A . 209 TYR HE1  1 1 
        5  8618 1 1  36 TYR HE2  H   4.211 -17.072   1.464 1.00 . A A . 209 TYR HE2  1 1 
        5  8619 1 1  36 TYR HH   H   2.851 -20.388   1.593 1.00 . A A . 209 TYR HH   1 1 
        5  8620 1 1  36 TYR N    N   8.917 -17.914  -3.408 1.00 . A A . 209 TYR N    1 1 
        5  8621 1 1  36 TYR O    O   8.293 -19.453  -0.238 1.00 . A A . 209 TYR O    1 1 
        5  8622 1 1  36 TYR OH   O   3.139 -19.478   1.691 1.00 . A A . 209 TYR OH   1 1 
        5  8623 1 1  37 THR C    C  10.228 -21.692  -0.803 1.00 . A A . 210 THR C    1 1 
        5  8624 1 1  37 THR CA   C   8.968 -21.756  -1.660 1.00 . A A . 210 THR CA   1 1 
        5  8625 1 1  37 THR CB   C   9.153 -22.741  -2.820 1.00 . A A . 210 THR CB   1 1 
        5  8626 1 1  37 THR CG2  C   9.695 -24.084  -2.334 1.00 . A A . 210 THR CG2  1 1 
        5  8627 1 1  37 THR H    H   8.802 -20.316  -3.217 1.00 . A A . 210 THR H    1 1 
        5  8628 1 1  37 THR HA   H   8.124 -22.064  -1.043 1.00 . A A . 210 THR HA   1 1 
        5  8629 1 1  37 THR HB   H   9.847 -22.323  -3.549 1.00 . A A . 210 THR HB   1 1 
        5  8630 1 1  37 THR HG1  H   7.641 -22.147  -3.878 1.00 . A A . 210 THR HG1  1 1 
        5  8631 1 1  37 THR HG21 H   9.040 -24.487  -1.561 1.00 . A A . 210 THR HG21 1 1 
        5  8632 1 1  37 THR HG22 H   9.746 -24.778  -3.172 1.00 . A A . 210 THR HG22 1 1 
        5  8633 1 1  37 THR HG23 H  10.698 -23.955  -1.928 1.00 . A A . 210 THR HG23 1 1 
        5  8634 1 1  37 THR N    N   8.725 -20.434  -2.217 1.00 . A A . 210 THR N    1 1 
        5  8635 1 1  37 THR O    O  10.306 -22.381   0.211 1.00 . A A . 210 THR O    1 1 
        5  8636 1 1  37 THR OG1  O   7.908 -22.961  -3.447 1.00 . A A . 210 THR OG1  1 1 
        5  8637 1 1  38 ILE C    C  12.341 -19.614   0.620 1.00 . A A . 211 ILE C    1 1 
        5  8638 1 1  38 ILE CA   C  12.438 -20.748  -0.405 1.00 . A A . 211 ILE CA   1 1 
        5  8639 1 1  38 ILE CB   C  13.646 -20.559  -1.336 1.00 . A A . 211 ILE CB   1 1 
        5  8640 1 1  38 ILE CD1  C  14.827 -18.957  -2.903 1.00 . A A . 211 ILE CD1  1 1 
        5  8641 1 1  38 ILE CG1  C  13.547 -19.244  -2.119 1.00 . A A . 211 ILE CG1  1 1 
        5  8642 1 1  38 ILE CG2  C  13.746 -21.745  -2.300 1.00 . A A . 211 ILE CG2  1 1 
        5  8643 1 1  38 ILE H    H  11.127 -20.344  -2.044 1.00 . A A . 211 ILE H    1 1 
        5  8644 1 1  38 ILE HA   H  12.590 -21.675   0.149 1.00 . A A . 211 ILE HA   1 1 
        5  8645 1 1  38 ILE HB   H  14.546 -20.532  -0.723 1.00 . A A . 211 ILE HB   1 1 
        5  8646 1 1  38 ILE HD11 H  14.981 -19.723  -3.663 1.00 . A A . 211 ILE HD11 1 1 
        5  8647 1 1  38 ILE HD12 H  14.737 -17.985  -3.390 1.00 . A A . 211 ILE HD12 1 1 
        5  8648 1 1  38 ILE HD13 H  15.677 -18.936  -2.220 1.00 . A A . 211 ILE HD13 1 1 
        5  8649 1 1  38 ILE HG12 H  12.707 -19.293  -2.812 1.00 . A A . 211 ILE HG12 1 1 
        5  8650 1 1  38 ILE HG13 H  13.382 -18.420  -1.424 1.00 . A A . 211 ILE HG13 1 1 
        5  8651 1 1  38 ILE HG21 H  14.668 -21.680  -2.876 1.00 . A A . 211 ILE HG21 1 1 
        5  8652 1 1  38 ILE HG22 H  13.755 -22.674  -1.730 1.00 . A A . 211 ILE HG22 1 1 
        5  8653 1 1  38 ILE HG23 H  12.893 -21.748  -2.980 1.00 . A A . 211 ILE HG23 1 1 
        5  8654 1 1  38 ILE N    N  11.216 -20.877  -1.191 1.00 . A A . 211 ILE N    1 1 
        5  8655 1 1  38 ILE O    O  13.061 -19.642   1.617 1.00 . A A . 211 ILE O    1 1 
        5  8656 1 1  39 CYS C    C  10.317 -17.737   2.442 1.00 . A A . 212 CYS C    1 1 
        5  8657 1 1  39 CYS CA   C  11.346 -17.501   1.334 1.00 . A A . 212 CYS CA   1 1 
        5  8658 1 1  39 CYS CB   C  11.011 -16.228   0.560 1.00 . A A . 212 CYS CB   1 1 
        5  8659 1 1  39 CYS H    H  10.887 -18.625  -0.416 1.00 . A A . 212 CYS H    1 1 
        5  8660 1 1  39 CYS HA   H  12.309 -17.347   1.821 1.00 . A A . 212 CYS HA   1 1 
        5  8661 1 1  39 CYS HB2  H  10.158 -16.396  -0.098 1.00 . A A . 212 CYS HB2  1 1 
        5  8662 1 1  39 CYS HB3  H  10.763 -15.437   1.268 1.00 . A A . 212 CYS HB3  1 1 
        5  8663 1 1  39 CYS HG   H  12.353 -16.671  -1.324 1.00 . A A . 212 CYS HG   1 1 
        5  8664 1 1  39 CYS N    N  11.471 -18.620   0.408 1.00 . A A . 212 CYS N    1 1 
        5  8665 1 1  39 CYS O    O  10.426 -17.139   3.511 1.00 . A A . 212 CYS O    1 1 
        5  8666 1 1  39 CYS SG   S  12.454 -15.708  -0.404 1.00 . A A . 212 CYS SG   1 1 
        5  8667 1 1  40 ASN C    C   8.815 -19.549   4.460 1.00 . A A . 213 ASN C    1 1 
        5  8668 1 1  40 ASN CA   C   8.282 -18.885   3.183 1.00 . A A . 213 ASN CA   1 1 
        5  8669 1 1  40 ASN CB   C   7.201 -19.740   2.515 1.00 . A A . 213 ASN CB   1 1 
        5  8670 1 1  40 ASN CG   C   6.116 -20.169   3.497 1.00 . A A . 213 ASN CG   1 1 
        5  8671 1 1  40 ASN H    H   9.269 -19.072   1.318 1.00 . A A . 213 ASN H    1 1 
        5  8672 1 1  40 ASN HA   H   7.825 -17.940   3.475 1.00 . A A . 213 ASN HA   1 1 
        5  8673 1 1  40 ASN HB2  H   6.739 -19.170   1.709 1.00 . A A . 213 ASN HB2  1 1 
        5  8674 1 1  40 ASN HB3  H   7.660 -20.628   2.082 1.00 . A A . 213 ASN HB3  1 1 
        5  8675 1 1  40 ASN HD21 H   6.130 -22.070   2.773 1.00 . A A . 213 ASN HD21 1 1 
        5  8676 1 1  40 ASN HD22 H   5.004 -21.763   4.079 1.00 . A A . 213 ASN HD22 1 1 
        5  8677 1 1  40 ASN N    N   9.321 -18.596   2.207 1.00 . A A . 213 ASN N    1 1 
        5  8678 1 1  40 ASN ND2  N   5.720 -21.438   3.445 1.00 . A A . 213 ASN ND2  1 1 
        5  8679 1 1  40 ASN O    O   8.384 -19.165   5.546 1.00 . A A . 213 ASN O    1 1 
        5  8680 1 1  40 ASN OD1  O   5.634 -19.369   4.295 1.00 . A A . 213 ASN OD1  1 1 
        5  8681 1 1  41 PRO C    C  11.181 -20.149   6.358 1.00 . A A . 214 PRO C    1 1 
        5  8682 1 1  41 PRO CA   C  10.287 -21.130   5.597 1.00 . A A . 214 PRO CA   1 1 
        5  8683 1 1  41 PRO CB   C  11.070 -22.352   5.117 1.00 . A A . 214 PRO CB   1 1 
        5  8684 1 1  41 PRO CD   C  10.311 -21.143   3.211 1.00 . A A . 214 PRO CD   1 1 
        5  8685 1 1  41 PRO CG   C  11.506 -21.951   3.712 1.00 . A A . 214 PRO CG   1 1 
        5  8686 1 1  41 PRO HA   H   9.480 -21.451   6.254 1.00 . A A . 214 PRO HA   1 1 
        5  8687 1 1  41 PRO HB2  H  11.923 -22.569   5.760 1.00 . A A . 214 PRO HB2  1 1 
        5  8688 1 1  41 PRO HB3  H  10.401 -23.210   5.055 1.00 . A A . 214 PRO HB3  1 1 
        5  8689 1 1  41 PRO HD2  H  10.657 -20.409   2.483 1.00 . A A . 214 PRO HD2  1 1 
        5  8690 1 1  41 PRO HD3  H   9.581 -21.816   2.761 1.00 . A A . 214 PRO HD3  1 1 
        5  8691 1 1  41 PRO HG2  H  12.383 -21.306   3.773 1.00 . A A . 214 PRO HG2  1 1 
        5  8692 1 1  41 PRO HG3  H  11.700 -22.818   3.082 1.00 . A A . 214 PRO HG3  1 1 
        5  8693 1 1  41 PRO N    N   9.736 -20.525   4.393 1.00 . A A . 214 PRO N    1 1 
        5  8694 1 1  41 PRO O    O  11.535 -20.408   7.506 1.00 . A A . 214 PRO O    1 1 
        5  8695 1 1  42 CYS C    C  11.453 -16.931   7.045 1.00 . A A . 215 CYS C    1 1 
        5  8696 1 1  42 CYS CA   C  12.338 -17.991   6.386 1.00 . A A . 215 CYS CA   1 1 
        5  8697 1 1  42 CYS CB   C  13.292 -17.361   5.374 1.00 . A A . 215 CYS CB   1 1 
        5  8698 1 1  42 CYS H    H  11.261 -18.865   4.779 1.00 . A A . 215 CYS H    1 1 
        5  8699 1 1  42 CYS HA   H  12.938 -18.453   7.170 1.00 . A A . 215 CYS HA   1 1 
        5  8700 1 1  42 CYS HB2  H  12.737 -16.966   4.522 1.00 . A A . 215 CYS HB2  1 1 
        5  8701 1 1  42 CYS HB3  H  13.833 -16.548   5.858 1.00 . A A . 215 CYS HB3  1 1 
        5  8702 1 1  42 CYS HG   H  13.619 -19.314   4.078 1.00 . A A . 215 CYS HG   1 1 
        5  8703 1 1  42 CYS N    N  11.546 -19.023   5.735 1.00 . A A . 215 CYS N    1 1 
        5  8704 1 1  42 CYS O    O  11.964 -16.065   7.754 1.00 . A A . 215 CYS O    1 1 
        5  8705 1 1  42 CYS SG   S  14.480 -18.612   4.821 1.00 . A A . 215 CYS SG   1 1 
        5  8706 1 1  43 GLY C    C   7.989 -15.810   6.521 1.00 . A A . 216 GLY C    1 1 
        5  8707 1 1  43 GLY CA   C   9.201 -16.047   7.421 1.00 . A A . 216 GLY CA   1 1 
        5  8708 1 1  43 GLY H    H   9.764 -17.705   6.218 1.00 . A A . 216 GLY H    1 1 
        5  8709 1 1  43 GLY HA2  H   8.863 -16.447   8.377 1.00 . A A . 216 GLY HA2  1 1 
        5  8710 1 1  43 GLY HA3  H   9.696 -15.092   7.599 1.00 . A A . 216 GLY HA3  1 1 
        5  8711 1 1  43 GLY N    N  10.138 -16.987   6.822 1.00 . A A . 216 GLY N    1 1 
        5  8712 1 1  43 GLY O    O   7.989 -16.217   5.360 1.00 . A A . 216 GLY O    1 1 
        5  8713 1 1  44 PRO C    C   6.009 -13.781   5.250 1.00 . A A . 217 PRO C    1 1 
        5  8714 1 1  44 PRO CA   C   5.734 -14.837   6.321 1.00 . A A . 217 PRO CA   1 1 
        5  8715 1 1  44 PRO CB   C   4.761 -14.333   7.390 1.00 . A A . 217 PRO CB   1 1 
        5  8716 1 1  44 PRO CD   C   6.887 -14.660   8.416 1.00 . A A . 217 PRO CD   1 1 
        5  8717 1 1  44 PRO CG   C   5.682 -13.726   8.449 1.00 . A A . 217 PRO CG   1 1 
        5  8718 1 1  44 PRO HA   H   5.330 -15.732   5.850 1.00 . A A . 217 PRO HA   1 1 
        5  8719 1 1  44 PRO HB2  H   4.057 -13.600   6.996 1.00 . A A . 217 PRO HB2  1 1 
        5  8720 1 1  44 PRO HB3  H   4.227 -15.182   7.817 1.00 . A A . 217 PRO HB3  1 1 
        5  8721 1 1  44 PRO HD2  H   7.793 -14.119   8.689 1.00 . A A . 217 PRO HD2  1 1 
        5  8722 1 1  44 PRO HD3  H   6.722 -15.497   9.093 1.00 . A A . 217 PRO HD3  1 1 
        5  8723 1 1  44 PRO HG2  H   5.988 -12.727   8.137 1.00 . A A . 217 PRO HG2  1 1 
        5  8724 1 1  44 PRO HG3  H   5.213 -13.701   9.432 1.00 . A A . 217 PRO HG3  1 1 
        5  8725 1 1  44 PRO N    N   6.950 -15.151   7.050 1.00 . A A . 217 PRO N    1 1 
        5  8726 1 1  44 PRO O    O   6.101 -12.589   5.547 1.00 . A A . 217 PRO O    1 1 
        5  8727 1 1  45 VAL C    C   5.075 -12.549   2.596 1.00 . A A . 218 VAL C    1 1 
        5  8728 1 1  45 VAL CA   C   6.347 -13.353   2.853 1.00 . A A . 218 VAL CA   1 1 
        5  8729 1 1  45 VAL CB   C   6.708 -14.199   1.629 1.00 . A A . 218 VAL CB   1 1 
        5  8730 1 1  45 VAL CG1  C   6.820 -13.342   0.368 1.00 . A A . 218 VAL CG1  1 1 
        5  8731 1 1  45 VAL CG2  C   8.039 -14.918   1.853 1.00 . A A . 218 VAL CG2  1 1 
        5  8732 1 1  45 VAL H    H   6.088 -15.223   3.829 1.00 . A A . 218 VAL H    1 1 
        5  8733 1 1  45 VAL HA   H   7.167 -12.667   3.067 1.00 . A A . 218 VAL HA   1 1 
        5  8734 1 1  45 VAL HB   H   5.930 -14.946   1.475 1.00 . A A . 218 VAL HB   1 1 
        5  8735 1 1  45 VAL HG11 H   5.855 -12.893   0.133 1.00 . A A . 218 VAL HG11 1 1 
        5  8736 1 1  45 VAL HG12 H   7.564 -12.560   0.517 1.00 . A A . 218 VAL HG12 1 1 
        5  8737 1 1  45 VAL HG13 H   7.119 -13.973  -0.468 1.00 . A A . 218 VAL HG13 1 1 
        5  8738 1 1  45 VAL HG21 H   7.967 -15.570   2.724 1.00 . A A . 218 VAL HG21 1 1 
        5  8739 1 1  45 VAL HG22 H   8.274 -15.520   0.976 1.00 . A A . 218 VAL HG22 1 1 
        5  8740 1 1  45 VAL HG23 H   8.828 -14.184   2.012 1.00 . A A . 218 VAL HG23 1 1 
        5  8741 1 1  45 VAL N    N   6.139 -14.228   3.999 1.00 . A A . 218 VAL N    1 1 
        5  8742 1 1  45 VAL O    O   3.971 -13.052   2.806 1.00 . A A . 218 VAL O    1 1 
        5  8743 1 1  46 GLN C    C   3.982 -10.093   0.391 1.00 . A A . 219 GLN C    1 1 
        5  8744 1 1  46 GLN CA   C   4.093 -10.431   1.875 1.00 . A A . 219 GLN CA   1 1 
        5  8745 1 1  46 GLN CB   C   4.221  -9.162   2.722 1.00 . A A . 219 GLN CB   1 1 
        5  8746 1 1  46 GLN CD   C   3.071 -10.299   4.674 1.00 . A A . 219 GLN CD   1 1 
        5  8747 1 1  46 GLN CG   C   4.288  -9.500   4.214 1.00 . A A . 219 GLN CG   1 1 
        5  8748 1 1  46 GLN H    H   6.155 -10.940   1.984 1.00 . A A . 219 GLN H    1 1 
        5  8749 1 1  46 GLN HA   H   3.174 -10.942   2.164 1.00 . A A . 219 GLN HA   1 1 
        5  8750 1 1  46 GLN HB2  H   5.126  -8.626   2.438 1.00 . A A . 219 GLN HB2  1 1 
        5  8751 1 1  46 GLN HB3  H   3.360  -8.521   2.538 1.00 . A A . 219 GLN HB3  1 1 
        5  8752 1 1  46 GLN HE21 H   4.232 -11.596   5.719 1.00 . A A . 219 GLN HE21 1 1 
        5  8753 1 1  46 GLN HE22 H   2.505 -11.892   5.788 1.00 . A A . 219 GLN HE22 1 1 
        5  8754 1 1  46 GLN HG2  H   5.190 -10.077   4.413 1.00 . A A . 219 GLN HG2  1 1 
        5  8755 1 1  46 GLN HG3  H   4.342  -8.575   4.788 1.00 . A A . 219 GLN HG3  1 1 
        5  8756 1 1  46 GLN N    N   5.225 -11.303   2.142 1.00 . A A . 219 GLN N    1 1 
        5  8757 1 1  46 GLN NE2  N   3.289 -11.347   5.458 1.00 . A A . 219 GLN NE2  1 1 
        5  8758 1 1  46 GLN O    O   2.873 -10.067  -0.133 1.00 . A A . 219 GLN O    1 1 
        5  8759 1 1  46 GLN OE1  O   1.939  -9.977   4.325 1.00 . A A . 219 GLN OE1  1 1 
        5  8760 1 1  47 ARG C    C   6.342 -10.000  -2.446 1.00 . A A . 220 ARG C    1 1 
        5  8761 1 1  47 ARG CA   C   5.093  -9.511  -1.720 1.00 . A A . 220 ARG CA   1 1 
        5  8762 1 1  47 ARG CB   C   4.936  -8.000  -1.922 1.00 . A A . 220 ARG CB   1 1 
        5  8763 1 1  47 ARG CD   C   3.374  -6.035  -1.895 1.00 . A A . 220 ARG CD   1 1 
        5  8764 1 1  47 ARG CG   C   3.476  -7.555  -1.825 1.00 . A A . 220 ARG CG   1 1 
        5  8765 1 1  47 ARG CZ   C   2.870  -5.197   0.372 1.00 . A A . 220 ARG CZ   1 1 
        5  8766 1 1  47 ARG H    H   5.991  -9.862   0.188 1.00 . A A . 220 ARG H    1 1 
        5  8767 1 1  47 ARG HA   H   4.241 -10.006  -2.186 1.00 . A A . 220 ARG HA   1 1 
        5  8768 1 1  47 ARG HB2  H   5.532  -7.464  -1.182 1.00 . A A . 220 ARG HB2  1 1 
        5  8769 1 1  47 ARG HB3  H   5.293  -7.739  -2.918 1.00 . A A . 220 ARG HB3  1 1 
        5  8770 1 1  47 ARG HD2  H   4.026  -5.663  -2.684 1.00 . A A . 220 ARG HD2  1 1 
        5  8771 1 1  47 ARG HD3  H   2.348  -5.759  -2.139 1.00 . A A . 220 ARG HD3  1 1 
        5  8772 1 1  47 ARG HE   H   4.711  -5.179  -0.469 1.00 . A A . 220 ARG HE   1 1 
        5  8773 1 1  47 ARG HG2  H   2.924  -7.991  -2.657 1.00 . A A . 220 ARG HG2  1 1 
        5  8774 1 1  47 ARG HG3  H   3.041  -7.885  -0.882 1.00 . A A . 220 ARG HG3  1 1 
        5  8775 1 1  47 ARG HH11 H   1.254  -5.944  -0.621 1.00 . A A . 220 ARG HH11 1 1 
        5  8776 1 1  47 ARG HH12 H   0.927  -5.329   0.978 1.00 . A A . 220 ARG HH12 1 1 
        5  8777 1 1  47 ARG HH21 H   4.255  -4.417   1.640 1.00 . A A . 220 ARG HH21 1 1 
        5  8778 1 1  47 ARG HH22 H   2.619  -4.456   2.249 1.00 . A A . 220 ARG HH22 1 1 
        5  8779 1 1  47 ARG N    N   5.103  -9.837  -0.292 1.00 . A A . 220 ARG N    1 1 
        5  8780 1 1  47 ARG NE   N   3.744  -5.431  -0.612 1.00 . A A . 220 ARG NE   1 1 
        5  8781 1 1  47 ARG NH1  N   1.582  -5.513   0.232 1.00 . A A . 220 ARG NH1  1 1 
        5  8782 1 1  47 ARG NH2  N   3.280  -4.645   1.508 1.00 . A A . 220 ARG NH2  1 1 
        5  8783 1 1  47 ARG O    O   7.406 -10.123  -1.839 1.00 . A A . 220 ARG O    1 1 
        5  8784 1 1  48 ILE C    C   7.040 -10.213  -6.051 1.00 . A A . 221 ILE C    1 1 
        5  8785 1 1  48 ILE CA   C   7.281 -10.704  -4.621 1.00 . A A . 221 ILE CA   1 1 
        5  8786 1 1  48 ILE CB   C   7.412 -12.241  -4.610 1.00 . A A . 221 ILE CB   1 1 
        5  8787 1 1  48 ILE CD1  C   8.173 -14.235  -3.209 1.00 . A A . 221 ILE CD1  1 1 
        5  8788 1 1  48 ILE CG1  C   7.839 -12.741  -3.223 1.00 . A A . 221 ILE CG1  1 1 
        5  8789 1 1  48 ILE CG2  C   8.428 -12.684  -5.668 1.00 . A A . 221 ILE CG2  1 1 
        5  8790 1 1  48 ILE H    H   5.283 -10.166  -4.169 1.00 . A A . 221 ILE H    1 1 
        5  8791 1 1  48 ILE HA   H   8.216 -10.274  -4.259 1.00 . A A . 221 ILE HA   1 1 
        5  8792 1 1  48 ILE HB   H   6.444 -12.678  -4.858 1.00 . A A . 221 ILE HB   1 1 
        5  8793 1 1  48 ILE HD11 H   9.065 -14.430  -3.804 1.00 . A A . 221 ILE HD11 1 1 
        5  8794 1 1  48 ILE HD12 H   8.365 -14.560  -2.186 1.00 . A A . 221 ILE HD12 1 1 
        5  8795 1 1  48 ILE HD13 H   7.333 -14.800  -3.613 1.00 . A A . 221 ILE HD13 1 1 
        5  8796 1 1  48 ILE HG12 H   8.718 -12.186  -2.896 1.00 . A A . 221 ILE HG12 1 1 
        5  8797 1 1  48 ILE HG13 H   7.028 -12.563  -2.518 1.00 . A A . 221 ILE HG13 1 1 
        5  8798 1 1  48 ILE HG21 H   8.486 -13.772  -5.703 1.00 . A A . 221 ILE HG21 1 1 
        5  8799 1 1  48 ILE HG22 H   8.122 -12.341  -6.657 1.00 . A A . 221 ILE HG22 1 1 
        5  8800 1 1  48 ILE HG23 H   9.410 -12.273  -5.431 1.00 . A A . 221 ILE HG23 1 1 
        5  8801 1 1  48 ILE N    N   6.195 -10.271  -3.748 1.00 . A A . 221 ILE N    1 1 
        5  8802 1 1  48 ILE O    O   5.917 -10.276  -6.546 1.00 . A A . 221 ILE O    1 1 
        5  8803 1 1  49 VAL C    C   9.389  -9.681  -8.795 1.00 . A A . 222 VAL C    1 1 
        5  8804 1 1  49 VAL CA   C   8.069  -9.327  -8.115 1.00 . A A . 222 VAL CA   1 1 
        5  8805 1 1  49 VAL CB   C   7.709  -7.844  -8.297 1.00 . A A . 222 VAL CB   1 1 
        5  8806 1 1  49 VAL CG1  C   6.445  -7.452  -7.533 1.00 . A A . 222 VAL CG1  1 1 
        5  8807 1 1  49 VAL CG2  C   8.846  -6.925  -7.846 1.00 . A A . 222 VAL CG2  1 1 
        5  8808 1 1  49 VAL H    H   8.981  -9.649  -6.226 1.00 . A A . 222 VAL H    1 1 
        5  8809 1 1  49 VAL HA   H   7.289  -9.908  -8.605 1.00 . A A . 222 VAL HA   1 1 
        5  8810 1 1  49 VAL HB   H   7.530  -7.668  -9.358 1.00 . A A . 222 VAL HB   1 1 
        5  8811 1 1  49 VAL HG11 H   5.611  -8.077  -7.853 1.00 . A A . 222 VAL HG11 1 1 
        5  8812 1 1  49 VAL HG12 H   6.604  -7.579  -6.463 1.00 . A A . 222 VAL HG12 1 1 
        5  8813 1 1  49 VAL HG13 H   6.204  -6.409  -7.736 1.00 . A A . 222 VAL HG13 1 1 
        5  8814 1 1  49 VAL HG21 H   9.028  -7.068  -6.780 1.00 . A A . 222 VAL HG21 1 1 
        5  8815 1 1  49 VAL HG22 H   9.753  -7.142  -8.408 1.00 . A A . 222 VAL HG22 1 1 
        5  8816 1 1  49 VAL HG23 H   8.561  -5.887  -8.019 1.00 . A A . 222 VAL HG23 1 1 
        5  8817 1 1  49 VAL N    N   8.098  -9.728  -6.709 1.00 . A A . 222 VAL N    1 1 
        5  8818 1 1  49 VAL O    O  10.384  -9.933  -8.118 1.00 . A A . 222 VAL O    1 1 
        5  8819 1 1  50 ILE C    C  10.843  -9.138 -12.036 1.00 . A A . 223 ILE C    1 1 
        5  8820 1 1  50 ILE CA   C  10.564 -10.124 -10.903 1.00 . A A . 223 ILE CA   1 1 
        5  8821 1 1  50 ILE CB   C  10.324 -11.545 -11.439 1.00 . A A . 223 ILE CB   1 1 
        5  8822 1 1  50 ILE CD1  C   9.890 -13.952 -10.740 1.00 . A A . 223 ILE CD1  1 1 
        5  8823 1 1  50 ILE CG1  C  10.086 -12.509 -10.266 1.00 . A A . 223 ILE CG1  1 1 
        5  8824 1 1  50 ILE CG2  C  11.506 -12.011 -12.293 1.00 . A A . 223 ILE CG2  1 1 
        5  8825 1 1  50 ILE H    H   8.572  -9.433 -10.641 1.00 . A A . 223 ILE H    1 1 
        5  8826 1 1  50 ILE HA   H  11.438 -10.151 -10.253 1.00 . A A . 223 ILE HA   1 1 
        5  8827 1 1  50 ILE HB   H   9.433 -11.539 -12.067 1.00 . A A . 223 ILE HB   1 1 
        5  8828 1 1  50 ILE HD11 H  10.811 -14.329 -11.181 1.00 . A A . 223 ILE HD11 1 1 
        5  8829 1 1  50 ILE HD12 H   9.636 -14.575  -9.882 1.00 . A A . 223 ILE HD12 1 1 
        5  8830 1 1  50 ILE HD13 H   9.085 -13.995 -11.473 1.00 . A A . 223 ILE HD13 1 1 
        5  8831 1 1  50 ILE HG12 H  10.936 -12.476  -9.585 1.00 . A A . 223 ILE HG12 1 1 
        5  8832 1 1  50 ILE HG13 H   9.188 -12.205  -9.729 1.00 . A A . 223 ILE HG13 1 1 
        5  8833 1 1  50 ILE HG21 H  12.405 -12.069 -11.680 1.00 . A A . 223 ILE HG21 1 1 
        5  8834 1 1  50 ILE HG22 H  11.299 -12.993 -12.719 1.00 . A A . 223 ILE HG22 1 1 
        5  8835 1 1  50 ILE HG23 H  11.674 -11.317 -13.116 1.00 . A A . 223 ILE HG23 1 1 
        5  8836 1 1  50 ILE N    N   9.402  -9.701 -10.132 1.00 . A A . 223 ILE N    1 1 
        5  8837 1 1  50 ILE O    O   9.915  -8.612 -12.647 1.00 . A A . 223 ILE O    1 1 
        5  8838 1 1  51 PHE C    C  13.857  -8.413 -14.096 1.00 . A A . 224 PHE C    1 1 
        5  8839 1 1  51 PHE CA   C  12.549  -8.026 -13.412 1.00 . A A . 224 PHE CA   1 1 
        5  8840 1 1  51 PHE CB   C  12.464  -6.536 -13.068 1.00 . A A . 224 PHE CB   1 1 
        5  8841 1 1  51 PHE CD1  C  14.337  -6.132 -11.427 1.00 . A A . 224 PHE CD1  1 1 
        5  8842 1 1  51 PHE CD2  C  12.047  -5.824 -10.681 1.00 . A A . 224 PHE CD2  1 1 
        5  8843 1 1  51 PHE CE1  C  14.800  -5.768 -10.154 1.00 . A A . 224 PHE CE1  1 1 
        5  8844 1 1  51 PHE CE2  C  12.510  -5.457  -9.410 1.00 . A A . 224 PHE CE2  1 1 
        5  8845 1 1  51 PHE CG   C  12.961  -6.158 -11.691 1.00 . A A . 224 PHE CG   1 1 
        5  8846 1 1  51 PHE CZ   C  13.887  -5.433  -9.146 1.00 . A A . 224 PHE CZ   1 1 
        5  8847 1 1  51 PHE H    H  12.847  -9.326 -11.761 1.00 . A A . 224 PHE H    1 1 
        5  8848 1 1  51 PHE HA   H  11.798  -8.167 -14.190 1.00 . A A . 224 PHE HA   1 1 
        5  8849 1 1  51 PHE HB2  H  13.013  -5.962 -13.816 1.00 . A A . 224 PHE HB2  1 1 
        5  8850 1 1  51 PHE HB3  H  11.416  -6.245 -13.133 1.00 . A A . 224 PHE HB3  1 1 
        5  8851 1 1  51 PHE HD1  H  15.041  -6.388 -12.205 1.00 . A A . 224 PHE HD1  1 1 
        5  8852 1 1  51 PHE HD2  H  10.987  -5.843 -10.884 1.00 . A A . 224 PHE HD2  1 1 
        5  8853 1 1  51 PHE HE1  H  15.860  -5.747  -9.949 1.00 . A A . 224 PHE HE1  1 1 
        5  8854 1 1  51 PHE HE2  H  11.805  -5.194  -8.635 1.00 . A A . 224 PHE HE2  1 1 
        5  8855 1 1  51 PHE HZ   H  14.246  -5.157  -8.166 1.00 . A A . 224 PHE HZ   1 1 
        5  8856 1 1  51 PHE N    N  12.126  -8.889 -12.317 1.00 . A A . 224 PHE N    1 1 
        5  8857 1 1  51 PHE O    O  14.671  -9.131 -13.521 1.00 . A A . 224 PHE O    1 1 
        5  8858 1 1  52 ARG C    C  15.754  -7.050 -16.898 1.00 . A A . 225 ARG C    1 1 
        5  8859 1 1  52 ARG CA   C  15.225  -8.266 -16.137 1.00 . A A . 225 ARG CA   1 1 
        5  8860 1 1  52 ARG CB   C  14.921  -9.448 -17.074 1.00 . A A . 225 ARG CB   1 1 
        5  8861 1 1  52 ARG CD   C  13.178 -10.969 -15.974 1.00 . A A . 225 ARG CD   1 1 
        5  8862 1 1  52 ARG CG   C  14.656 -10.750 -16.306 1.00 . A A . 225 ARG CG   1 1 
        5  8863 1 1  52 ARG CZ   C  11.976 -12.629 -17.377 1.00 . A A . 225 ARG CZ   1 1 
        5  8864 1 1  52 ARG H    H  13.368  -7.316 -15.736 1.00 . A A . 225 ARG H    1 1 
        5  8865 1 1  52 ARG HA   H  16.020  -8.574 -15.458 1.00 . A A . 225 ARG HA   1 1 
        5  8866 1 1  52 ARG HB2  H  14.072  -9.209 -17.714 1.00 . A A . 225 ARG HB2  1 1 
        5  8867 1 1  52 ARG HB3  H  15.789  -9.614 -17.712 1.00 . A A . 225 ARG HB3  1 1 
        5  8868 1 1  52 ARG HD2  H  13.107 -11.738 -15.205 1.00 . A A . 225 ARG HD2  1 1 
        5  8869 1 1  52 ARG HD3  H  12.747 -10.050 -15.578 1.00 . A A . 225 ARG HD3  1 1 
        5  8870 1 1  52 ARG HE   H  12.208 -10.676 -17.845 1.00 . A A . 225 ARG HE   1 1 
        5  8871 1 1  52 ARG HG2  H  15.004 -11.592 -16.905 1.00 . A A . 225 ARG HG2  1 1 
        5  8872 1 1  52 ARG HG3  H  15.228 -10.732 -15.379 1.00 . A A . 225 ARG HG3  1 1 
        5  8873 1 1  52 ARG HH11 H  12.770 -13.423 -15.681 1.00 . A A . 225 ARG HH11 1 1 
        5  8874 1 1  52 ARG HH12 H  11.880 -14.543 -16.684 1.00 . A A . 225 ARG HH12 1 1 
        5  8875 1 1  52 ARG HH21 H  11.070 -12.161 -19.137 1.00 . A A . 225 ARG HH21 1 1 
        5  8876 1 1  52 ARG HH22 H  10.936 -13.832 -18.644 1.00 . A A . 225 ARG HH22 1 1 
        5  8877 1 1  52 ARG N    N  14.056  -7.933 -15.330 1.00 . A A . 225 ARG N    1 1 
        5  8878 1 1  52 ARG NE   N  12.418 -11.386 -17.158 1.00 . A A . 225 ARG NE   1 1 
        5  8879 1 1  52 ARG NH1  N  12.228 -13.611 -16.512 1.00 . A A . 225 ARG NH1  1 1 
        5  8880 1 1  52 ARG NH2  N  11.272 -12.895 -18.472 1.00 . A A . 225 ARG NH2  1 1 
        5  8881 1 1  52 ARG O    O  16.288  -7.183 -17.998 1.00 . A A . 225 ARG O    1 1 
        5  8882 1 1  53 LYS C    C  17.472  -4.435 -17.204 1.00 . A A . 226 LYS C    1 1 
        5  8883 1 1  53 LYS CA   C  15.965  -4.601 -16.980 1.00 . A A . 226 LYS CA   1 1 
        5  8884 1 1  53 LYS CB   C  15.396  -3.426 -16.175 1.00 . A A . 226 LYS CB   1 1 
        5  8885 1 1  53 LYS CD   C  15.362  -2.145 -14.028 1.00 . A A . 226 LYS CD   1 1 
        5  8886 1 1  53 LYS CE   C  15.965  -2.000 -12.631 1.00 . A A . 226 LYS CE   1 1 
        5  8887 1 1  53 LYS CG   C  15.937  -3.372 -14.741 1.00 . A A . 226 LYS CG   1 1 
        5  8888 1 1  53 LYS H    H  15.223  -5.806 -15.384 1.00 . A A . 226 LYS H    1 1 
        5  8889 1 1  53 LYS HA   H  15.492  -4.587 -17.963 1.00 . A A . 226 LYS HA   1 1 
        5  8890 1 1  53 LYS HB2  H  15.647  -2.493 -16.680 1.00 . A A . 226 LYS HB2  1 1 
        5  8891 1 1  53 LYS HB3  H  14.310  -3.517 -16.136 1.00 . A A . 226 LYS HB3  1 1 
        5  8892 1 1  53 LYS HD2  H  15.590  -1.251 -14.609 1.00 . A A . 226 LYS HD2  1 1 
        5  8893 1 1  53 LYS HD3  H  14.282  -2.257 -13.944 1.00 . A A . 226 LYS HD3  1 1 
        5  8894 1 1  53 LYS HE2  H  15.723  -2.885 -12.042 1.00 . A A . 226 LYS HE2  1 1 
        5  8895 1 1  53 LYS HE3  H  17.048  -1.914 -12.718 1.00 . A A . 226 LYS HE3  1 1 
        5  8896 1 1  53 LYS HG2  H  15.652  -4.271 -14.196 1.00 . A A . 226 LYS HG2  1 1 
        5  8897 1 1  53 LYS HG3  H  17.024  -3.291 -14.767 1.00 . A A . 226 LYS HG3  1 1 
        5  8898 1 1  53 LYS HZ1  H  14.445  -0.924 -11.774 1.00 . A A . 226 LYS HZ1  1 1 
        5  8899 1 1  53 LYS HZ2  H  15.887  -0.663 -11.063 1.00 . A A . 226 LYS HZ2  1 1 
        5  8900 1 1  53 LYS HZ3  H  15.573   0.016 -12.526 1.00 . A A . 226 LYS HZ3  1 1 
        5  8901 1 1  53 LYS N    N  15.609  -5.853 -16.317 1.00 . A A . 226 LYS N    1 1 
        5  8902 1 1  53 LYS NZ   N  15.431  -0.804 -11.954 1.00 . A A . 226 LYS NZ   1 1 
        5  8903 1 1  53 LYS O    O  17.868  -3.775 -18.162 1.00 . A A . 226 LYS O    1 1 
        5  8904 1 1  54 ASN C    C  20.443  -6.301 -16.342 1.00 . A A . 227 ASN C    1 1 
        5  8905 1 1  54 ASN CA   C  19.767  -4.933 -16.452 1.00 . A A . 227 ASN CA   1 1 
        5  8906 1 1  54 ASN CB   C  20.307  -3.964 -15.395 1.00 . A A . 227 ASN CB   1 1 
        5  8907 1 1  54 ASN CG   C  19.860  -2.529 -15.641 1.00 . A A . 227 ASN CG   1 1 
        5  8908 1 1  54 ASN H    H  17.927  -5.543 -15.566 1.00 . A A . 227 ASN H    1 1 
        5  8909 1 1  54 ASN HA   H  20.015  -4.537 -17.437 1.00 . A A . 227 ASN HA   1 1 
        5  8910 1 1  54 ASN HB2  H  19.963  -4.290 -14.414 1.00 . A A . 227 ASN HB2  1 1 
        5  8911 1 1  54 ASN HB3  H  21.397  -3.990 -15.401 1.00 . A A . 227 ASN HB3  1 1 
        5  8912 1 1  54 ASN HD21 H  19.159  -2.382 -13.744 1.00 . A A . 227 ASN HD21 1 1 
        5  8913 1 1  54 ASN HD22 H  18.974  -0.944 -14.733 1.00 . A A . 227 ASN HD22 1 1 
        5  8914 1 1  54 ASN N    N  18.311  -5.017 -16.339 1.00 . A A . 227 ASN N    1 1 
        5  8915 1 1  54 ASN ND2  N  19.282  -1.899 -14.623 1.00 . A A . 227 ASN ND2  1 1 
        5  8916 1 1  54 ASN O    O  21.671  -6.390 -16.351 1.00 . A A . 227 ASN O    1 1 
        5  8917 1 1  54 ASN OD1  O  20.031  -1.992 -16.730 1.00 . A A . 227 ASN OD1  1 1 
        5  8918 1 1  55 GLY C    C  18.967  -9.600 -15.625 1.00 . A A . 228 GLY C    1 1 
        5  8919 1 1  55 GLY CA   C  20.142  -8.709 -16.000 1.00 . A A . 228 GLY CA   1 1 
        5  8920 1 1  55 GLY H    H  18.646  -7.245 -16.315 1.00 . A A . 228 GLY H    1 1 
        5  8921 1 1  55 GLY HA2  H  20.618  -9.095 -16.902 1.00 . A A . 228 GLY HA2  1 1 
        5  8922 1 1  55 GLY HA3  H  20.867  -8.694 -15.186 1.00 . A A . 228 GLY HA3  1 1 
        5  8923 1 1  55 GLY N    N  19.646  -7.366 -16.238 1.00 . A A . 228 GLY N    1 1 
        5  8924 1 1  55 GLY O    O  17.974  -9.647 -16.349 1.00 . A A . 228 GLY O    1 1 
        5  8925 1 1  56 VAL C    C  17.890 -10.935 -12.456 1.00 . A A . 229 VAL C    1 1 
        5  8926 1 1  56 VAL CA   C  17.972 -11.093 -13.967 1.00 . A A . 229 VAL CA   1 1 
        5  8927 1 1  56 VAL CB   C  18.072 -12.565 -14.389 1.00 . A A . 229 VAL CB   1 1 
        5  8928 1 1  56 VAL CG1  C  16.799 -13.310 -13.994 1.00 . A A . 229 VAL CG1  1 1 
        5  8929 1 1  56 VAL CG2  C  18.261 -12.703 -15.899 1.00 . A A . 229 VAL CG2  1 1 
        5  8930 1 1  56 VAL H    H  19.938 -10.277 -13.975 1.00 . A A . 229 VAL H    1 1 
        5  8931 1 1  56 VAL HA   H  17.046 -10.693 -14.382 1.00 . A A . 229 VAL HA   1 1 
        5  8932 1 1  56 VAL HB   H  18.925 -13.024 -13.889 1.00 . A A . 229 VAL HB   1 1 
        5  8933 1 1  56 VAL HG11 H  16.660 -13.262 -12.914 1.00 . A A . 229 VAL HG11 1 1 
        5  8934 1 1  56 VAL HG12 H  15.937 -12.857 -14.482 1.00 . A A . 229 VAL HG12 1 1 
        5  8935 1 1  56 VAL HG13 H  16.875 -14.355 -14.297 1.00 . A A . 229 VAL HG13 1 1 
        5  8936 1 1  56 VAL HG21 H  19.218 -12.272 -16.194 1.00 . A A . 229 VAL HG21 1 1 
        5  8937 1 1  56 VAL HG22 H  18.244 -13.757 -16.176 1.00 . A A . 229 VAL HG22 1 1 
        5  8938 1 1  56 VAL HG23 H  17.453 -12.188 -16.419 1.00 . A A . 229 VAL HG23 1 1 
        5  8939 1 1  56 VAL N    N  19.073 -10.302 -14.497 1.00 . A A . 229 VAL N    1 1 
        5  8940 1 1  56 VAL O    O  18.824 -11.297 -11.738 1.00 . A A . 229 VAL O    1 1 
        5  8941 1 1  57 GLN C    C  15.143 -10.342 -10.135 1.00 . A A . 230 GLN C    1 1 
        5  8942 1 1  57 GLN CA   C  16.585 -10.097 -10.564 1.00 . A A . 230 GLN CA   1 1 
        5  8943 1 1  57 GLN CB   C  16.921  -8.629 -10.271 1.00 . A A . 230 GLN CB   1 1 
        5  8944 1 1  57 GLN CD   C  18.137  -7.415 -12.135 1.00 . A A . 230 GLN CD   1 1 
        5  8945 1 1  57 GLN CG   C  18.273  -8.147 -10.801 1.00 . A A . 230 GLN CG   1 1 
        5  8946 1 1  57 GLN H    H  16.017 -10.156 -12.604 1.00 . A A . 230 GLN H    1 1 
        5  8947 1 1  57 GLN HA   H  17.242 -10.737  -9.975 1.00 . A A . 230 GLN HA   1 1 
        5  8948 1 1  57 GLN HB2  H  16.139  -7.995 -10.688 1.00 . A A . 230 GLN HB2  1 1 
        5  8949 1 1  57 GLN HB3  H  16.913  -8.496  -9.189 1.00 . A A . 230 GLN HB3  1 1 
        5  8950 1 1  57 GLN HE21 H  19.357  -5.916 -11.495 1.00 . A A . 230 GLN HE21 1 1 
        5  8951 1 1  57 GLN HE22 H  18.736  -5.738 -13.115 1.00 . A A . 230 GLN HE22 1 1 
        5  8952 1 1  57 GLN HG2  H  18.685  -7.446 -10.074 1.00 . A A . 230 GLN HG2  1 1 
        5  8953 1 1  57 GLN HG3  H  18.972  -8.978 -10.891 1.00 . A A . 230 GLN HG3  1 1 
        5  8954 1 1  57 GLN N    N  16.769 -10.393 -11.974 1.00 . A A . 230 GLN N    1 1 
        5  8955 1 1  57 GLN NE2  N  18.797  -6.268 -12.258 1.00 . A A . 230 GLN NE2  1 1 
        5  8956 1 1  57 GLN O    O  14.250 -10.532 -10.961 1.00 . A A . 230 GLN O    1 1 
        5  8957 1 1  57 GLN OE1  O  17.453  -7.862 -13.050 1.00 . A A . 230 GLN OE1  1 1 
        5  8958 1 1  58 ALA C    C  13.668  -9.689  -6.861 1.00 . A A . 231 ALA C    1 1 
        5  8959 1 1  58 ALA CA   C  13.632 -10.440  -8.189 1.00 . A A . 231 ALA CA   1 1 
        5  8960 1 1  58 ALA CB   C  13.278 -11.914  -7.990 1.00 . A A . 231 ALA CB   1 1 
        5  8961 1 1  58 ALA H    H  15.725 -10.222  -8.202 1.00 . A A . 231 ALA H    1 1 
        5  8962 1 1  58 ALA HA   H  12.879  -9.976  -8.827 1.00 . A A . 231 ALA HA   1 1 
        5  8963 1 1  58 ALA HB1  H  14.021 -12.384  -7.346 1.00 . A A . 231 ALA HB1  1 1 
        5  8964 1 1  58 ALA HB2  H  12.293 -11.991  -7.530 1.00 . A A . 231 ALA HB2  1 1 
        5  8965 1 1  58 ALA HB3  H  13.267 -12.420  -8.955 1.00 . A A . 231 ALA HB3  1 1 
        5  8966 1 1  58 ALA N    N  14.932 -10.328  -8.820 1.00 . A A . 231 ALA N    1 1 
        5  8967 1 1  58 ALA O    O  14.742  -9.326  -6.385 1.00 . A A . 231 ALA O    1 1 
        5  8968 1 1  59 MET C    C  11.464  -9.443  -4.048 1.00 . A A . 232 MET C    1 1 
        5  8969 1 1  59 MET CA   C  12.416  -8.730  -4.997 1.00 . A A . 232 MET CA   1 1 
        5  8970 1 1  59 MET CB   C  11.932  -7.303  -5.244 1.00 . A A . 232 MET CB   1 1 
        5  8971 1 1  59 MET CE   C  13.599  -4.637  -4.262 1.00 . A A . 232 MET CE   1 1 
        5  8972 1 1  59 MET CG   C  12.873  -6.514  -6.152 1.00 . A A . 232 MET CG   1 1 
        5  8973 1 1  59 MET H    H  11.647  -9.776  -6.678 1.00 . A A . 232 MET H    1 1 
        5  8974 1 1  59 MET HA   H  13.399  -8.688  -4.527 1.00 . A A . 232 MET HA   1 1 
        5  8975 1 1  59 MET HB2  H  10.946  -7.346  -5.709 1.00 . A A . 232 MET HB2  1 1 
        5  8976 1 1  59 MET HB3  H  11.849  -6.789  -4.286 1.00 . A A . 232 MET HB3  1 1 
        5  8977 1 1  59 MET HE1  H  14.388  -4.065  -3.772 1.00 . A A . 232 MET HE1  1 1 
        5  8978 1 1  59 MET HE2  H  12.982  -3.964  -4.856 1.00 . A A . 232 MET HE2  1 1 
        5  8979 1 1  59 MET HE3  H  12.984  -5.128  -3.508 1.00 . A A . 232 MET HE3  1 1 
        5  8980 1 1  59 MET HG2  H  13.170  -7.138  -6.995 1.00 . A A . 232 MET HG2  1 1 
        5  8981 1 1  59 MET HG3  H  12.329  -5.654  -6.545 1.00 . A A . 232 MET HG3  1 1 
        5  8982 1 1  59 MET N    N  12.505  -9.452  -6.256 1.00 . A A . 232 MET N    1 1 
        5  8983 1 1  59 MET O    O  10.560 -10.155  -4.486 1.00 . A A . 232 MET O    1 1 
        5  8984 1 1  59 MET SD   S  14.356  -5.878  -5.336 1.00 . A A . 232 MET SD   1 1 
        5  8985 1 1  60 VAL C    C  10.601  -8.889  -0.570 1.00 . A A . 233 VAL C    1 1 
        5  8986 1 1  60 VAL CA   C  10.852  -9.867  -1.711 1.00 . A A . 233 VAL CA   1 1 
        5  8987 1 1  60 VAL CB   C  11.512 -11.157  -1.201 1.00 . A A . 233 VAL CB   1 1 
        5  8988 1 1  60 VAL CG1  C  10.598 -11.885  -0.216 1.00 . A A . 233 VAL CG1  1 1 
        5  8989 1 1  60 VAL CG2  C  11.861 -12.111  -2.347 1.00 . A A . 233 VAL CG2  1 1 
        5  8990 1 1  60 VAL H    H  12.425  -8.645  -2.447 1.00 . A A . 233 VAL H    1 1 
        5  8991 1 1  60 VAL HA   H   9.889 -10.130  -2.146 1.00 . A A . 233 VAL HA   1 1 
        5  8992 1 1  60 VAL HB   H  12.435 -10.892  -0.684 1.00 . A A . 233 VAL HB   1 1 
        5  8993 1 1  60 VAL HG11 H   9.653 -12.132  -0.700 1.00 . A A . 233 VAL HG11 1 1 
        5  8994 1 1  60 VAL HG12 H  11.083 -12.804   0.114 1.00 . A A . 233 VAL HG12 1 1 
        5  8995 1 1  60 VAL HG13 H  10.406 -11.258   0.654 1.00 . A A . 233 VAL HG13 1 1 
        5  8996 1 1  60 VAL HG21 H  12.593 -11.651  -3.009 1.00 . A A . 233 VAL HG21 1 1 
        5  8997 1 1  60 VAL HG22 H  12.287 -13.029  -1.942 1.00 . A A . 233 VAL HG22 1 1 
        5  8998 1 1  60 VAL HG23 H  10.962 -12.359  -2.911 1.00 . A A . 233 VAL HG23 1 1 
        5  8999 1 1  60 VAL N    N  11.670  -9.247  -2.744 1.00 . A A . 233 VAL N    1 1 
        5  9000 1 1  60 VAL O    O  11.475  -8.094  -0.229 1.00 . A A . 233 VAL O    1 1 
        5  9001 1 1  61 GLU C    C   8.457  -8.967   2.268 1.00 . A A . 234 GLU C    1 1 
        5  9002 1 1  61 GLU CA   C   9.036  -8.113   1.146 1.00 . A A . 234 GLU CA   1 1 
        5  9003 1 1  61 GLU CB   C   8.062  -7.030   0.677 1.00 . A A . 234 GLU CB   1 1 
        5  9004 1 1  61 GLU CD   C   6.580  -5.097   1.385 1.00 . A A . 234 GLU CD   1 1 
        5  9005 1 1  61 GLU CG   C   7.511  -6.215   1.850 1.00 . A A . 234 GLU CG   1 1 
        5  9006 1 1  61 GLU H    H   8.721  -9.613  -0.320 1.00 . A A . 234 GLU H    1 1 
        5  9007 1 1  61 GLU HA   H   9.928  -7.620   1.529 1.00 . A A . 234 GLU HA   1 1 
        5  9008 1 1  61 GLU HB2  H   8.577  -6.365  -0.016 1.00 . A A . 234 GLU HB2  1 1 
        5  9009 1 1  61 GLU HB3  H   7.229  -7.506   0.159 1.00 . A A . 234 GLU HB3  1 1 
        5  9010 1 1  61 GLU HG2  H   6.961  -6.876   2.519 1.00 . A A . 234 GLU HG2  1 1 
        5  9011 1 1  61 GLU HG3  H   8.345  -5.778   2.400 1.00 . A A . 234 GLU HG3  1 1 
        5  9012 1 1  61 GLU N    N   9.406  -8.953   0.019 1.00 . A A . 234 GLU N    1 1 
        5  9013 1 1  61 GLU O    O   7.632  -9.848   2.023 1.00 . A A . 234 GLU O    1 1 
        5  9014 1 1  61 GLU OE1  O   6.487  -4.876   0.157 1.00 . A A . 234 GLU OE1  1 1 
        5  9015 1 1  61 GLU OE2  O   5.961  -4.466   2.268 1.00 . A A . 234 GLU OE2  1 1 
        5  9016 1 1  62 PHE C    C   7.604  -8.684   5.673 1.00 . A A . 235 PHE C    1 1 
        5  9017 1 1  62 PHE CA   C   8.521  -9.419   4.700 1.00 . A A . 235 PHE CA   1 1 
        5  9018 1 1  62 PHE CB   C   9.752 -10.019   5.387 1.00 . A A . 235 PHE CB   1 1 
        5  9019 1 1  62 PHE CD1  C   9.766 -12.514   5.013 1.00 . A A . 235 PHE CD1  1 1 
        5  9020 1 1  62 PHE CD2  C  11.361 -11.141   3.803 1.00 . A A . 235 PHE CD2  1 1 
        5  9021 1 1  62 PHE CE1  C  10.289 -13.662   4.405 1.00 . A A . 235 PHE CE1  1 1 
        5  9022 1 1  62 PHE CE2  C  11.884 -12.291   3.193 1.00 . A A . 235 PHE CE2  1 1 
        5  9023 1 1  62 PHE CG   C  10.306 -11.254   4.718 1.00 . A A . 235 PHE CG   1 1 
        5  9024 1 1  62 PHE CZ   C  11.351 -13.552   3.497 1.00 . A A . 235 PHE CZ   1 1 
        5  9025 1 1  62 PHE H    H   9.552  -7.925   3.613 1.00 . A A . 235 PHE H    1 1 
        5  9026 1 1  62 PHE HA   H   7.933 -10.274   4.370 1.00 . A A . 235 PHE HA   1 1 
        5  9027 1 1  62 PHE HB2  H  10.530  -9.257   5.448 1.00 . A A . 235 PHE HB2  1 1 
        5  9028 1 1  62 PHE HB3  H   9.478 -10.297   6.406 1.00 . A A . 235 PHE HB3  1 1 
        5  9029 1 1  62 PHE HD1  H   8.947 -12.601   5.712 1.00 . A A . 235 PHE HD1  1 1 
        5  9030 1 1  62 PHE HD2  H  11.775 -10.171   3.569 1.00 . A A . 235 PHE HD2  1 1 
        5  9031 1 1  62 PHE HE1  H   9.879 -14.634   4.635 1.00 . A A . 235 PHE HE1  1 1 
        5  9032 1 1  62 PHE HE2  H  12.697 -12.208   2.487 1.00 . A A . 235 PHE HE2  1 1 
        5  9033 1 1  62 PHE HZ   H  11.756 -14.436   3.029 1.00 . A A . 235 PHE HZ   1 1 
        5  9034 1 1  62 PHE N    N   8.902  -8.691   3.500 1.00 . A A . 235 PHE N    1 1 
        5  9035 1 1  62 PHE O    O   7.458  -7.466   5.599 1.00 . A A . 235 PHE O    1 1 
        5  9036 1 1  63 ASP C    C   6.940  -8.285   8.743 1.00 . A A . 236 ASP C    1 1 
        5  9037 1 1  63 ASP CA   C   6.094  -8.851   7.596 1.00 . A A . 236 ASP CA   1 1 
        5  9038 1 1  63 ASP CB   C   5.219  -9.979   8.142 1.00 . A A . 236 ASP CB   1 1 
        5  9039 1 1  63 ASP CG   C   4.006  -9.470   8.921 1.00 . A A . 236 ASP CG   1 1 
        5  9040 1 1  63 ASP H    H   7.123 -10.427   6.602 1.00 . A A . 236 ASP H    1 1 
        5  9041 1 1  63 ASP HA   H   5.483  -8.067   7.148 1.00 . A A . 236 ASP HA   1 1 
        5  9042 1 1  63 ASP HB2  H   4.859 -10.580   7.308 1.00 . A A . 236 ASP HB2  1 1 
        5  9043 1 1  63 ASP HB3  H   5.825 -10.613   8.790 1.00 . A A . 236 ASP HB3  1 1 
        5  9044 1 1  63 ASP N    N   6.982  -9.427   6.592 1.00 . A A . 236 ASP N    1 1 
        5  9045 1 1  63 ASP O    O   6.422  -7.549   9.582 1.00 . A A . 236 ASP O    1 1 
        5  9046 1 1  63 ASP OD1  O   3.658  -8.276   8.776 1.00 . A A . 236 ASP OD1  1 1 
        5  9047 1 1  63 ASP OD2  O   3.426 -10.294   9.664 1.00 . A A . 236 ASP OD2  1 1 
        5  9048 1 1  64 SER C    C  10.566  -8.152   9.435 1.00 . A A . 237 SER C    1 1 
        5  9049 1 1  64 SER CA   C   9.106  -8.173   9.872 1.00 . A A . 237 SER CA   1 1 
        5  9050 1 1  64 SER CB   C   8.942  -9.096  11.079 1.00 . A A . 237 SER CB   1 1 
        5  9051 1 1  64 SER H    H   8.631  -9.199   8.069 1.00 . A A . 237 SER H    1 1 
        5  9052 1 1  64 SER HA   H   8.820  -7.163  10.168 1.00 . A A . 237 SER HA   1 1 
        5  9053 1 1  64 SER HB2  H   9.518  -8.696  11.913 1.00 . A A . 237 SER HB2  1 1 
        5  9054 1 1  64 SER HB3  H   7.891  -9.145  11.363 1.00 . A A . 237 SER HB3  1 1 
        5  9055 1 1  64 SER HG   H   8.761 -10.815  10.200 1.00 . A A . 237 SER HG   1 1 
        5  9056 1 1  64 SER N    N   8.233  -8.617   8.793 1.00 . A A . 237 SER N    1 1 
        5  9057 1 1  64 SER O    O  10.965  -8.866   8.514 1.00 . A A . 237 SER O    1 1 
        5  9058 1 1  64 SER OG   O   9.410 -10.395  10.770 1.00 . A A . 237 SER OG   1 1 
        5  9059 1 1  65 VAL C    C  13.486  -8.491  10.200 1.00 . A A . 238 VAL C    1 1 
        5  9060 1 1  65 VAL CA   C  12.788  -7.193   9.817 1.00 . A A . 238 VAL CA   1 1 
        5  9061 1 1  65 VAL CB   C  13.362  -6.031  10.635 1.00 . A A . 238 VAL CB   1 1 
        5  9062 1 1  65 VAL CG1  C  14.891  -6.018  10.593 1.00 . A A . 238 VAL CG1  1 1 
        5  9063 1 1  65 VAL CG2  C  12.848  -4.697  10.093 1.00 . A A . 238 VAL CG2  1 1 
        5  9064 1 1  65 VAL H    H  10.980  -6.754  10.852 1.00 . A A . 238 VAL H    1 1 
        5  9065 1 1  65 VAL HA   H  12.935  -7.004   8.754 1.00 . A A . 238 VAL HA   1 1 
        5  9066 1 1  65 VAL HB   H  13.045  -6.133  11.672 1.00 . A A . 238 VAL HB   1 1 
        5  9067 1 1  65 VAL HG11 H  15.228  -5.975   9.558 1.00 . A A . 238 VAL HG11 1 1 
        5  9068 1 1  65 VAL HG12 H  15.260  -5.147  11.136 1.00 . A A . 238 VAL HG12 1 1 
        5  9069 1 1  65 VAL HG13 H  15.283  -6.916  11.069 1.00 . A A . 238 VAL HG13 1 1 
        5  9070 1 1  65 VAL HG21 H  11.761  -4.671  10.153 1.00 . A A . 238 VAL HG21 1 1 
        5  9071 1 1  65 VAL HG22 H  13.255  -3.881  10.690 1.00 . A A . 238 VAL HG22 1 1 
        5  9072 1 1  65 VAL HG23 H  13.163  -4.576   9.055 1.00 . A A . 238 VAL HG23 1 1 
        5  9073 1 1  65 VAL N    N  11.367  -7.321  10.110 1.00 . A A . 238 VAL N    1 1 
        5  9074 1 1  65 VAL O    O  14.436  -8.898   9.537 1.00 . A A . 238 VAL O    1 1 
        5  9075 1 1  66 GLN C    C  13.551 -11.480  10.708 1.00 . A A . 239 GLN C    1 1 
        5  9076 1 1  66 GLN CA   C  13.660 -10.366  11.746 1.00 . A A . 239 GLN CA   1 1 
        5  9077 1 1  66 GLN CB   C  13.026 -10.801  13.072 1.00 . A A . 239 GLN CB   1 1 
        5  9078 1 1  66 GLN CD   C  12.549  -8.518  14.132 1.00 . A A . 239 GLN CD   1 1 
        5  9079 1 1  66 GLN CG   C  13.335  -9.822  14.212 1.00 . A A . 239 GLN CG   1 1 
        5  9080 1 1  66 GLN H    H  12.222  -8.800  11.765 1.00 . A A . 239 GLN H    1 1 
        5  9081 1 1  66 GLN HA   H  14.719 -10.167  11.917 1.00 . A A . 239 GLN HA   1 1 
        5  9082 1 1  66 GLN HB2  H  11.949 -10.909  12.951 1.00 . A A . 239 GLN HB2  1 1 
        5  9083 1 1  66 GLN HB3  H  13.442 -11.772  13.342 1.00 . A A . 239 GLN HB3  1 1 
        5  9084 1 1  66 GLN HE21 H  13.868  -7.587  15.371 1.00 . A A . 239 GLN HE21 1 1 
        5  9085 1 1  66 GLN HE22 H  12.533  -6.602  14.805 1.00 . A A . 239 GLN HE22 1 1 
        5  9086 1 1  66 GLN HG2  H  13.091 -10.301  15.161 1.00 . A A . 239 GLN HG2  1 1 
        5  9087 1 1  66 GLN HG3  H  14.402  -9.599  14.208 1.00 . A A . 239 GLN HG3  1 1 
        5  9088 1 1  66 GLN N    N  13.027  -9.150  11.266 1.00 . A A . 239 GLN N    1 1 
        5  9089 1 1  66 GLN NE2  N  13.023  -7.485  14.826 1.00 . A A . 239 GLN NE2  1 1 
        5  9090 1 1  66 GLN O    O  14.459 -12.303  10.591 1.00 . A A . 239 GLN O    1 1 
        5  9091 1 1  66 GLN OE1  O  11.525  -8.429  13.458 1.00 . A A . 239 GLN OE1  1 1 
        5  9092 1 1  67 SER C    C  13.178 -12.184   7.711 1.00 . A A . 240 SER C    1 1 
        5  9093 1 1  67 SER CA   C  12.279 -12.501   8.898 1.00 . A A . 240 SER CA   1 1 
        5  9094 1 1  67 SER CB   C  10.818 -12.544   8.454 1.00 . A A . 240 SER CB   1 1 
        5  9095 1 1  67 SER H    H  11.715 -10.836  10.104 1.00 . A A . 240 SER H    1 1 
        5  9096 1 1  67 SER HA   H  12.552 -13.485   9.281 1.00 . A A . 240 SER HA   1 1 
        5  9097 1 1  67 SER HB2  H  10.475 -11.540   8.200 1.00 . A A . 240 SER HB2  1 1 
        5  9098 1 1  67 SER HB3  H  10.730 -13.184   7.575 1.00 . A A . 240 SER HB3  1 1 
        5  9099 1 1  67 SER HG   H  10.019 -12.453  10.224 1.00 . A A . 240 SER HG   1 1 
        5  9100 1 1  67 SER N    N  12.449 -11.512   9.951 1.00 . A A . 240 SER N    1 1 
        5  9101 1 1  67 SER O    O  13.667 -13.096   7.046 1.00 . A A . 240 SER O    1 1 
        5  9102 1 1  67 SER OG   O  10.025 -13.078   9.494 1.00 . A A . 240 SER OG   1 1 
        5  9103 1 1  68 ALA C    C  15.743 -10.728   6.684 1.00 . A A . 241 ALA C    1 1 
        5  9104 1 1  68 ALA CA   C  14.269 -10.497   6.344 1.00 . A A . 241 ALA CA   1 1 
        5  9105 1 1  68 ALA CB   C  14.005  -9.026   6.025 1.00 . A A . 241 ALA CB   1 1 
        5  9106 1 1  68 ALA H    H  12.969 -10.178   8.001 1.00 . A A . 241 ALA H    1 1 
        5  9107 1 1  68 ALA HA   H  14.022 -11.095   5.466 1.00 . A A . 241 ALA HA   1 1 
        5  9108 1 1  68 ALA HB1  H  14.208  -8.418   6.907 1.00 . A A . 241 ALA HB1  1 1 
        5  9109 1 1  68 ALA HB2  H  14.652  -8.711   5.209 1.00 . A A . 241 ALA HB2  1 1 
        5  9110 1 1  68 ALA HB3  H  12.963  -8.899   5.729 1.00 . A A . 241 ALA HB3  1 1 
        5  9111 1 1  68 ALA N    N  13.404 -10.897   7.440 1.00 . A A . 241 ALA N    1 1 
        5  9112 1 1  68 ALA O    O  16.542 -10.990   5.786 1.00 . A A . 241 ALA O    1 1 
        5  9113 1 1  69 GLN C    C  17.917 -12.318   8.183 1.00 . A A . 242 GLN C    1 1 
        5  9114 1 1  69 GLN CA   C  17.506 -10.860   8.357 1.00 . A A . 242 GLN CA   1 1 
        5  9115 1 1  69 GLN CB   C  17.735 -10.423   9.807 1.00 . A A . 242 GLN CB   1 1 
        5  9116 1 1  69 GLN CD   C  18.138  -8.448  11.336 1.00 . A A . 242 GLN CD   1 1 
        5  9117 1 1  69 GLN CG   C  17.767  -8.901   9.927 1.00 . A A . 242 GLN CG   1 1 
        5  9118 1 1  69 GLN H    H  15.444 -10.408   8.677 1.00 . A A . 242 GLN H    1 1 
        5  9119 1 1  69 GLN HA   H  18.150 -10.261   7.713 1.00 . A A . 242 GLN HA   1 1 
        5  9120 1 1  69 GLN HB2  H  16.947 -10.829  10.442 1.00 . A A . 242 GLN HB2  1 1 
        5  9121 1 1  69 GLN HB3  H  18.695 -10.815  10.141 1.00 . A A . 242 GLN HB3  1 1 
        5  9122 1 1  69 GLN HE21 H  18.408  -6.536  10.699 1.00 . A A . 242 GLN HE21 1 1 
        5  9123 1 1  69 GLN HE22 H  18.687  -6.811  12.406 1.00 . A A . 242 GLN HE22 1 1 
        5  9124 1 1  69 GLN HG2  H  18.502  -8.502   9.229 1.00 . A A . 242 GLN HG2  1 1 
        5  9125 1 1  69 GLN HG3  H  16.788  -8.492   9.674 1.00 . A A . 242 GLN HG3  1 1 
        5  9126 1 1  69 GLN N    N  16.121 -10.640   7.965 1.00 . A A . 242 GLN N    1 1 
        5  9127 1 1  69 GLN NE2  N  18.436  -7.162  11.492 1.00 . A A . 242 GLN NE2  1 1 
        5  9128 1 1  69 GLN O    O  18.996 -12.590   7.658 1.00 . A A . 242 GLN O    1 1 
        5  9129 1 1  69 GLN OE1  O  18.161  -9.236  12.278 1.00 . A A . 242 GLN OE1  1 1 
        5  9130 1 1  70 ARG C    C  17.231 -15.173   7.060 1.00 . A A . 243 ARG C    1 1 
        5  9131 1 1  70 ARG CA   C  17.411 -14.677   8.491 1.00 . A A . 243 ARG CA   1 1 
        5  9132 1 1  70 ARG CB   C  16.588 -15.497   9.486 1.00 . A A . 243 ARG CB   1 1 
        5  9133 1 1  70 ARG CD   C  14.350 -16.098  10.395 1.00 . A A . 243 ARG CD   1 1 
        5  9134 1 1  70 ARG CG   C  15.079 -15.368   9.268 1.00 . A A . 243 ARG CG   1 1 
        5  9135 1 1  70 ARG CZ   C  12.162 -15.605  11.456 1.00 . A A . 243 ARG CZ   1 1 
        5  9136 1 1  70 ARG H    H  16.200 -13.000   9.043 1.00 . A A . 243 ARG H    1 1 
        5  9137 1 1  70 ARG HA   H  18.462 -14.805   8.748 1.00 . A A . 243 ARG HA   1 1 
        5  9138 1 1  70 ARG HB2  H  16.868 -16.547   9.401 1.00 . A A . 243 ARG HB2  1 1 
        5  9139 1 1  70 ARG HB3  H  16.824 -15.154  10.493 1.00 . A A . 243 ARG HB3  1 1 
        5  9140 1 1  70 ARG HD2  H  14.506 -17.171  10.289 1.00 . A A . 243 ARG HD2  1 1 
        5  9141 1 1  70 ARG HD3  H  14.772 -15.770  11.345 1.00 . A A . 243 ARG HD3  1 1 
        5  9142 1 1  70 ARG HE   H  12.475 -15.743   9.463 1.00 . A A . 243 ARG HE   1 1 
        5  9143 1 1  70 ARG HG2  H  14.798 -14.315   9.283 1.00 . A A . 243 ARG HG2  1 1 
        5  9144 1 1  70 ARG HG3  H  14.802 -15.805   8.308 1.00 . A A . 243 ARG HG3  1 1 
        5  9145 1 1  70 ARG HH11 H  13.649 -15.967  12.793 1.00 . A A . 243 ARG HH11 1 1 
        5  9146 1 1  70 ARG HH12 H  12.095 -15.580  13.491 1.00 . A A . 243 ARG HH12 1 1 
        5  9147 1 1  70 ARG HH21 H  10.479 -15.166  10.403 1.00 . A A . 243 ARG HH21 1 1 
        5  9148 1 1  70 ARG HH22 H  10.300 -15.154  12.140 1.00 . A A . 243 ARG HH22 1 1 
        5  9149 1 1  70 ARG N    N  17.076 -13.264   8.614 1.00 . A A . 243 ARG N    1 1 
        5  9150 1 1  70 ARG NE   N  12.914 -15.800  10.371 1.00 . A A . 243 ARG NE   1 1 
        5  9151 1 1  70 ARG NH1  N  12.676 -15.725  12.677 1.00 . A A . 243 ARG NH1  1 1 
        5  9152 1 1  70 ARG NH2  N  10.879 -15.285  11.323 1.00 . A A . 243 ARG NH2  1 1 
        5  9153 1 1  70 ARG O    O  17.883 -16.135   6.662 1.00 . A A . 243 ARG O    1 1 
        5  9154 1 1  71 ALA C    C  17.389 -14.450   4.059 1.00 . A A . 244 ALA C    1 1 
        5  9155 1 1  71 ALA CA   C  16.178 -14.891   4.881 1.00 . A A . 244 ALA CA   1 1 
        5  9156 1 1  71 ALA CB   C  14.903 -14.229   4.358 1.00 . A A . 244 ALA CB   1 1 
        5  9157 1 1  71 ALA H    H  15.813 -13.767   6.653 1.00 . A A . 244 ALA H    1 1 
        5  9158 1 1  71 ALA HA   H  16.075 -15.973   4.800 1.00 . A A . 244 ALA HA   1 1 
        5  9159 1 1  71 ALA HB1  H  14.997 -13.145   4.422 1.00 . A A . 244 ALA HB1  1 1 
        5  9160 1 1  71 ALA HB2  H  14.743 -14.516   3.318 1.00 . A A . 244 ALA HB2  1 1 
        5  9161 1 1  71 ALA HB3  H  14.050 -14.551   4.955 1.00 . A A . 244 ALA HB3  1 1 
        5  9162 1 1  71 ALA N    N  16.361 -14.529   6.277 1.00 . A A . 244 ALA N    1 1 
        5  9163 1 1  71 ALA O    O  17.842 -15.180   3.177 1.00 . A A . 244 ALA O    1 1 
        5  9164 1 1  72 LYS C    C  20.357 -13.405   4.056 1.00 . A A . 245 LYS C    1 1 
        5  9165 1 1  72 LYS CA   C  19.065 -12.713   3.636 1.00 . A A . 245 LYS CA   1 1 
        5  9166 1 1  72 LYS CB   C  19.103 -11.199   3.882 1.00 . A A . 245 LYS CB   1 1 
        5  9167 1 1  72 LYS CD   C  21.495 -10.296   4.080 1.00 . A A . 245 LYS CD   1 1 
        5  9168 1 1  72 LYS CE   C  21.138  -9.400   5.265 1.00 . A A . 245 LYS CE   1 1 
        5  9169 1 1  72 LYS CG   C  20.270 -10.495   3.180 1.00 . A A . 245 LYS CG   1 1 
        5  9170 1 1  72 LYS H    H  17.509 -12.695   5.082 1.00 . A A . 245 LYS H    1 1 
        5  9171 1 1  72 LYS HA   H  18.922 -12.881   2.569 1.00 . A A . 245 LYS HA   1 1 
        5  9172 1 1  72 LYS HB2  H  18.171 -10.780   3.502 1.00 . A A . 245 LYS HB2  1 1 
        5  9173 1 1  72 LYS HB3  H  19.143 -11.006   4.954 1.00 . A A . 245 LYS HB3  1 1 
        5  9174 1 1  72 LYS HD2  H  21.860 -11.255   4.447 1.00 . A A . 245 LYS HD2  1 1 
        5  9175 1 1  72 LYS HD3  H  22.284  -9.820   3.497 1.00 . A A . 245 LYS HD3  1 1 
        5  9176 1 1  72 LYS HE2  H  20.655  -8.497   4.892 1.00 . A A . 245 LYS HE2  1 1 
        5  9177 1 1  72 LYS HE3  H  20.440  -9.929   5.913 1.00 . A A . 245 LYS HE3  1 1 
        5  9178 1 1  72 LYS HG2  H  20.555 -11.064   2.294 1.00 . A A . 245 LYS HG2  1 1 
        5  9179 1 1  72 LYS HG3  H  19.931  -9.511   2.855 1.00 . A A . 245 LYS HG3  1 1 
        5  9180 1 1  72 LYS HZ1  H  22.936  -8.434   5.486 1.00 . A A . 245 LYS HZ1  1 1 
        5  9181 1 1  72 LYS HZ2  H  22.054  -8.504   6.859 1.00 . A A . 245 LYS HZ2  1 1 
        5  9182 1 1  72 LYS HZ3  H  22.837  -9.850   6.334 1.00 . A A . 245 LYS HZ3  1 1 
        5  9183 1 1  72 LYS N    N  17.919 -13.255   4.349 1.00 . A A . 245 LYS N    1 1 
        5  9184 1 1  72 LYS NZ   N  22.333  -9.025   6.041 1.00 . A A . 245 LYS NZ   1 1 
        5  9185 1 1  72 LYS O    O  21.330 -13.402   3.306 1.00 . A A . 245 LYS O    1 1 
        5  9186 1 1  73 ALA C    C  21.515 -16.202   5.483 1.00 . A A . 246 ALA C    1 1 
        5  9187 1 1  73 ALA CA   C  21.549 -14.696   5.759 1.00 . A A . 246 ALA CA   1 1 
        5  9188 1 1  73 ALA CB   C  21.661 -14.433   7.261 1.00 . A A . 246 ALA CB   1 1 
        5  9189 1 1  73 ALA H    H  19.553 -13.966   5.836 1.00 . A A . 246 ALA H    1 1 
        5  9190 1 1  73 ALA HA   H  22.434 -14.286   5.274 1.00 . A A . 246 ALA HA   1 1 
        5  9191 1 1  73 ALA HB1  H  20.787 -14.838   7.771 1.00 . A A . 246 ALA HB1  1 1 
        5  9192 1 1  73 ALA HB2  H  22.560 -14.914   7.649 1.00 . A A . 246 ALA HB2  1 1 
        5  9193 1 1  73 ALA HB3  H  21.721 -13.360   7.439 1.00 . A A . 246 ALA HB3  1 1 
        5  9194 1 1  73 ALA N    N  20.375 -14.001   5.251 1.00 . A A . 246 ALA N    1 1 
        5  9195 1 1  73 ALA O    O  22.538 -16.864   5.658 1.00 . A A . 246 ALA O    1 1 
        5  9196 1 1  74 SER C    C  20.087 -18.518   3.336 1.00 . A A . 247 SER C    1 1 
        5  9197 1 1  74 SER CA   C  20.252 -18.185   4.818 1.00 . A A . 247 SER CA   1 1 
        5  9198 1 1  74 SER CB   C  19.074 -18.728   5.624 1.00 . A A . 247 SER CB   1 1 
        5  9199 1 1  74 SER H    H  19.555 -16.171   4.915 1.00 . A A . 247 SER H    1 1 
        5  9200 1 1  74 SER HA   H  21.154 -18.683   5.175 1.00 . A A . 247 SER HA   1 1 
        5  9201 1 1  74 SER HB2  H  19.237 -18.527   6.684 1.00 . A A . 247 SER HB2  1 1 
        5  9202 1 1  74 SER HB3  H  18.158 -18.233   5.303 1.00 . A A . 247 SER HB3  1 1 
        5  9203 1 1  74 SER HG   H  18.209 -20.436   5.960 1.00 . A A . 247 SER HG   1 1 
        5  9204 1 1  74 SER N    N  20.369 -16.751   5.060 1.00 . A A . 247 SER N    1 1 
        5  9205 1 1  74 SER O    O  20.590 -19.542   2.877 1.00 . A A . 247 SER O    1 1 
        5  9206 1 1  74 SER OG   O  18.941 -20.119   5.425 1.00 . A A . 247 SER OG   1 1 
        5  9207 1 1  75 LEU C    C  20.244 -17.333   0.279 1.00 . A A . 248 LEU C    1 1 
        5  9208 1 1  75 LEU CA   C  19.141 -17.918   1.165 1.00 . A A . 248 LEU CA   1 1 
        5  9209 1 1  75 LEU CB   C  17.770 -17.356   0.773 1.00 . A A . 248 LEU CB   1 1 
        5  9210 1 1  75 LEU CD1  C  15.333 -17.217   1.255 1.00 . A A . 248 LEU CD1  1 1 
        5  9211 1 1  75 LEU CD2  C  16.501 -19.404   1.507 1.00 . A A . 248 LEU CD2  1 1 
        5  9212 1 1  75 LEU CG   C  16.641 -17.891   1.660 1.00 . A A . 248 LEU CG   1 1 
        5  9213 1 1  75 LEU H    H  19.003 -16.824   2.986 1.00 . A A . 248 LEU H    1 1 
        5  9214 1 1  75 LEU HA   H  19.129 -18.996   1.006 1.00 . A A . 248 LEU HA   1 1 
        5  9215 1 1  75 LEU HB2  H  17.793 -16.270   0.863 1.00 . A A . 248 LEU HB2  1 1 
        5  9216 1 1  75 LEU HB3  H  17.561 -17.612  -0.266 1.00 . A A . 248 LEU HB3  1 1 
        5  9217 1 1  75 LEU HD11 H  15.090 -17.471   0.223 1.00 . A A . 248 LEU HD11 1 1 
        5  9218 1 1  75 LEU HD12 H  14.532 -17.553   1.913 1.00 . A A . 248 LEU HD12 1 1 
        5  9219 1 1  75 LEU HD13 H  15.438 -16.136   1.345 1.00 . A A . 248 LEU HD13 1 1 
        5  9220 1 1  75 LEU HD21 H  17.399 -19.900   1.875 1.00 . A A . 248 LEU HD21 1 1 
        5  9221 1 1  75 LEU HD22 H  15.647 -19.751   2.090 1.00 . A A . 248 LEU HD22 1 1 
        5  9222 1 1  75 LEU HD23 H  16.355 -19.655   0.457 1.00 . A A . 248 LEU HD23 1 1 
        5  9223 1 1  75 LEU HG   H  16.847 -17.652   2.704 1.00 . A A . 248 LEU HG   1 1 
        5  9224 1 1  75 LEU N    N  19.387 -17.665   2.580 1.00 . A A . 248 LEU N    1 1 
        5  9225 1 1  75 LEU O    O  20.267 -17.584  -0.924 1.00 . A A . 248 LEU O    1 1 
        5  9226 1 1  76 ASN C    C  23.250 -17.151  -0.245 1.00 . A A . 249 ASN C    1 1 
        5  9227 1 1  76 ASN CA   C  22.285 -16.016   0.102 1.00 . A A . 249 ASN CA   1 1 
        5  9228 1 1  76 ASN CB   C  22.967 -14.931   0.935 1.00 . A A . 249 ASN CB   1 1 
        5  9229 1 1  76 ASN CG   C  24.090 -14.234   0.182 1.00 . A A . 249 ASN CG   1 1 
        5  9230 1 1  76 ASN H    H  21.095 -16.335   1.839 1.00 . A A . 249 ASN H    1 1 
        5  9231 1 1  76 ASN HA   H  21.909 -15.572  -0.820 1.00 . A A . 249 ASN HA   1 1 
        5  9232 1 1  76 ASN HB2  H  22.228 -14.179   1.213 1.00 . A A . 249 ASN HB2  1 1 
        5  9233 1 1  76 ASN HB3  H  23.372 -15.375   1.845 1.00 . A A . 249 ASN HB3  1 1 
        5  9234 1 1  76 ASN HD21 H  24.836 -13.462   1.908 1.00 . A A . 249 ASN HD21 1 1 
        5  9235 1 1  76 ASN HD22 H  25.697 -13.031   0.442 1.00 . A A . 249 ASN HD22 1 1 
        5  9236 1 1  76 ASN N    N  21.165 -16.554   0.857 1.00 . A A . 249 ASN N    1 1 
        5  9237 1 1  76 ASN ND2  N  24.943 -13.517   0.905 1.00 . A A . 249 ASN ND2  1 1 
        5  9238 1 1  76 ASN O    O  23.592 -17.962   0.614 1.00 . A A . 249 ASN O    1 1 
        5  9239 1 1  76 ASN OD1  O  24.194 -14.332  -1.037 1.00 . A A . 249 ASN OD1  1 1 
        5  9240 1 1  77 GLY C    C  23.835 -19.579  -2.206 1.00 . A A . 250 GLY C    1 1 
        5  9241 1 1  77 GLY CA   C  24.572 -18.259  -1.986 1.00 . A A . 250 GLY CA   1 1 
        5  9242 1 1  77 GLY H    H  23.395 -16.505  -2.170 1.00 . A A . 250 GLY H    1 1 
        5  9243 1 1  77 GLY HA2  H  25.015 -17.940  -2.930 1.00 . A A . 250 GLY HA2  1 1 
        5  9244 1 1  77 GLY HA3  H  25.365 -18.416  -1.256 1.00 . A A . 250 GLY HA3  1 1 
        5  9245 1 1  77 GLY N    N  23.687 -17.208  -1.507 1.00 . A A . 250 GLY N    1 1 
        5  9246 1 1  77 GLY O    O  24.437 -20.540  -2.683 1.00 . A A . 250 GLY O    1 1 
        5  9247 1 1  78 ALA C    C  21.271 -20.909  -3.524 1.00 . A A . 251 ALA C    1 1 
        5  9248 1 1  78 ALA CA   C  21.729 -20.826  -2.071 1.00 . A A . 251 ALA CA   1 1 
        5  9249 1 1  78 ALA CB   C  20.533 -20.800  -1.124 1.00 . A A . 251 ALA CB   1 1 
        5  9250 1 1  78 ALA H    H  22.097 -18.828  -1.459 1.00 . A A . 251 ALA H    1 1 
        5  9251 1 1  78 ALA HA   H  22.327 -21.708  -1.842 1.00 . A A . 251 ALA HA   1 1 
        5  9252 1 1  78 ALA HB1  H  19.875 -19.971  -1.386 1.00 . A A . 251 ALA HB1  1 1 
        5  9253 1 1  78 ALA HB2  H  19.981 -21.737  -1.214 1.00 . A A . 251 ALA HB2  1 1 
        5  9254 1 1  78 ALA HB3  H  20.880 -20.687  -0.097 1.00 . A A . 251 ALA HB3  1 1 
        5  9255 1 1  78 ALA N    N  22.543 -19.638  -1.866 1.00 . A A . 251 ALA N    1 1 
        5  9256 1 1  78 ALA O    O  21.376 -19.937  -4.270 1.00 . A A . 251 ALA O    1 1 
        5  9257 1 1  79 ASP C    C  18.812 -22.774  -5.358 1.00 . A A . 252 ASP C    1 1 
        5  9258 1 1  79 ASP CA   C  20.260 -22.299  -5.278 1.00 . A A . 252 ASP CA   1 1 
        5  9259 1 1  79 ASP CB   C  21.225 -23.153  -6.112 1.00 . A A . 252 ASP CB   1 1 
        5  9260 1 1  79 ASP CG   C  21.852 -24.321  -5.349 1.00 . A A . 252 ASP CG   1 1 
        5  9261 1 1  79 ASP H    H  20.711 -22.847  -3.283 1.00 . A A . 252 ASP H    1 1 
        5  9262 1 1  79 ASP HA   H  20.249 -21.326  -5.768 1.00 . A A . 252 ASP HA   1 1 
        5  9263 1 1  79 ASP HB2  H  20.692 -23.544  -6.979 1.00 . A A . 252 ASP HB2  1 1 
        5  9264 1 1  79 ASP HB3  H  22.032 -22.508  -6.462 1.00 . A A . 252 ASP HB3  1 1 
        5  9265 1 1  79 ASP N    N  20.760 -22.073  -3.930 1.00 . A A . 252 ASP N    1 1 
        5  9266 1 1  79 ASP O    O  18.376 -23.596  -4.553 1.00 . A A . 252 ASP O    1 1 
        5  9267 1 1  79 ASP OD1  O  21.334 -24.686  -4.269 1.00 . A A . 252 ASP OD1  1 1 
        5  9268 1 1  79 ASP OD2  O  22.861 -24.853  -5.865 1.00 . A A . 252 ASP OD2  1 1 
        5  9269 1 1  80 ILE C    C  16.569 -24.029  -7.124 1.00 . A A . 253 ILE C    1 1 
        5  9270 1 1  80 ILE CA   C  16.663 -22.626  -6.525 1.00 . A A . 253 ILE CA   1 1 
        5  9271 1 1  80 ILE CB   C  15.986 -21.602  -7.445 1.00 . A A . 253 ILE CB   1 1 
        5  9272 1 1  80 ILE CD1  C  15.545 -19.121  -7.788 1.00 . A A . 253 ILE CD1  1 1 
        5  9273 1 1  80 ILE CG1  C  16.046 -20.197  -6.825 1.00 . A A . 253 ILE CG1  1 1 
        5  9274 1 1  80 ILE CG2  C  14.535 -22.008  -7.722 1.00 . A A . 253 ILE CG2  1 1 
        5  9275 1 1  80 ILE H    H  18.465 -21.584  -6.974 1.00 . A A . 253 ILE H    1 1 
        5  9276 1 1  80 ILE HA   H  16.157 -22.626  -5.559 1.00 . A A . 253 ILE HA   1 1 
        5  9277 1 1  80 ILE HB   H  16.523 -21.584  -8.394 1.00 . A A . 253 ILE HB   1 1 
        5  9278 1 1  80 ILE HD11 H  16.170 -19.111  -8.681 1.00 . A A . 253 ILE HD11 1 1 
        5  9279 1 1  80 ILE HD12 H  14.506 -19.309  -8.062 1.00 . A A . 253 ILE HD12 1 1 
        5  9280 1 1  80 ILE HD13 H  15.603 -18.149  -7.300 1.00 . A A . 253 ILE HD13 1 1 
        5  9281 1 1  80 ILE HG12 H  15.440 -20.179  -5.919 1.00 . A A . 253 ILE HG12 1 1 
        5  9282 1 1  80 ILE HG13 H  17.080 -19.965  -6.567 1.00 . A A . 253 ILE HG13 1 1 
        5  9283 1 1  80 ILE HG21 H  14.502 -23.006  -8.158 1.00 . A A . 253 ILE HG21 1 1 
        5  9284 1 1  80 ILE HG22 H  13.970 -22.004  -6.790 1.00 . A A . 253 ILE HG22 1 1 
        5  9285 1 1  80 ILE HG23 H  14.083 -21.314  -8.431 1.00 . A A . 253 ILE HG23 1 1 
        5  9286 1 1  80 ILE N    N  18.060 -22.257  -6.338 1.00 . A A . 253 ILE N    1 1 
        5  9287 1 1  80 ILE O    O  15.724 -24.828  -6.726 1.00 . A A . 253 ILE O    1 1 
        5  9288 1 1  81 TYR C    C  18.303 -26.711  -8.065 1.00 . A A . 254 TYR C    1 1 
        5  9289 1 1  81 TYR CA   C  17.522 -25.603  -8.763 1.00 . A A . 254 TYR CA   1 1 
        5  9290 1 1  81 TYR CB   C  17.776 -25.462 -10.264 1.00 . A A . 254 TYR CB   1 1 
        5  9291 1 1  81 TYR CD1  C  16.094 -23.736 -11.039 1.00 . A A . 254 TYR CD1  1 1 
        5  9292 1 1  81 TYR CD2  C  15.829 -26.040 -11.761 1.00 . A A . 254 TYR CD2  1 1 
        5  9293 1 1  81 TYR CE1  C  14.943 -23.371 -11.754 1.00 . A A . 254 TYR CE1  1 1 
        5  9294 1 1  81 TYR CE2  C  14.673 -25.686 -12.472 1.00 . A A . 254 TYR CE2  1 1 
        5  9295 1 1  81 TYR CG   C  16.538 -25.067 -11.040 1.00 . A A . 254 TYR CG   1 1 
        5  9296 1 1  81 TYR CZ   C  14.225 -24.349 -12.470 1.00 . A A . 254 TYR CZ   1 1 
        5  9297 1 1  81 TYR H    H  18.110 -23.608  -8.366 1.00 . A A . 254 TYR H    1 1 
        5  9298 1 1  81 TYR HA   H  16.501 -25.982  -8.714 1.00 . A A . 254 TYR HA   1 1 
        5  9299 1 1  81 TYR HB2  H  18.564 -24.726 -10.425 1.00 . A A . 254 TYR HB2  1 1 
        5  9300 1 1  81 TYR HB3  H  18.125 -26.419 -10.649 1.00 . A A . 254 TYR HB3  1 1 
        5  9301 1 1  81 TYR HD1  H  16.640 -22.988 -10.484 1.00 . A A . 254 TYR HD1  1 1 
        5  9302 1 1  81 TYR HD2  H  16.173 -27.063 -11.764 1.00 . A A . 254 TYR HD2  1 1 
        5  9303 1 1  81 TYR HE1  H  14.606 -22.345 -11.757 1.00 . A A . 254 TYR HE1  1 1 
        5  9304 1 1  81 TYR HE2  H  14.130 -26.440 -13.022 1.00 . A A . 254 TYR HE2  1 1 
        5  9305 1 1  81 TYR HH   H  12.697 -24.746 -13.608 1.00 . A A . 254 TYR HH   1 1 
        5  9306 1 1  81 TYR N    N  17.447 -24.318  -8.087 1.00 . A A . 254 TYR N    1 1 
        5  9307 1 1  81 TYR O    O  18.248 -27.865  -8.488 1.00 . A A . 254 TYR O    1 1 
        5  9308 1 1  81 TYR OH   O  13.102 -24.001 -13.158 1.00 . A A . 254 TYR OH   1 1 
        5  9309 1 1  82 SER C    C  21.100 -27.673  -7.212 1.00 . A A . 255 SER C    1 1 
        5  9310 1 1  82 SER CA   C  19.937 -27.267  -6.304 1.00 . A A . 255 SER CA   1 1 
        5  9311 1 1  82 SER CB   C  19.160 -28.439  -5.699 1.00 . A A . 255 SER CB   1 1 
        5  9312 1 1  82 SER H    H  18.977 -25.406  -6.664 1.00 . A A . 255 SER H    1 1 
        5  9313 1 1  82 SER HA   H  20.368 -26.707  -5.474 1.00 . A A . 255 SER HA   1 1 
        5  9314 1 1  82 SER HB2  H  18.336 -28.055  -5.098 1.00 . A A . 255 SER HB2  1 1 
        5  9315 1 1  82 SER HB3  H  18.756 -29.056  -6.502 1.00 . A A . 255 SER HB3  1 1 
        5  9316 1 1  82 SER HG   H  19.485 -29.955  -4.528 1.00 . A A . 255 SER HG   1 1 
        5  9317 1 1  82 SER N    N  19.035 -26.356  -7.002 1.00 . A A . 255 SER N    1 1 
        5  9318 1 1  82 SER O    O  21.611 -28.791  -7.143 1.00 . A A . 255 SER O    1 1 
        5  9319 1 1  82 SER OG   O  20.001 -29.227  -4.883 1.00 . A A . 255 SER OG   1 1 
        5  9320 1 1  83 GLY C    C  22.817 -25.715  -9.908 1.00 . A A . 256 GLY C    1 1 
        5  9321 1 1  83 GLY CA   C  22.634 -26.926  -8.990 1.00 . A A . 256 GLY CA   1 1 
        5  9322 1 1  83 GLY H    H  21.037 -25.850  -8.096 1.00 . A A . 256 GLY H    1 1 
        5  9323 1 1  83 GLY HA2  H  23.545 -27.082  -8.414 1.00 . A A . 256 GLY HA2  1 1 
        5  9324 1 1  83 GLY HA3  H  22.443 -27.808  -9.602 1.00 . A A . 256 GLY HA3  1 1 
        5  9325 1 1  83 GLY N    N  21.515 -26.740  -8.079 1.00 . A A . 256 GLY N    1 1 
        5  9326 1 1  83 GLY O    O  23.909 -25.500 -10.429 1.00 . A A . 256 GLY O    1 1 
        5  9327 1 1  84 CYS C    C  20.802 -22.683 -10.294 1.00 . A A . 257 CYS C    1 1 
        5  9328 1 1  84 CYS CA   C  21.755 -23.714 -10.905 1.00 . A A . 257 CYS CA   1 1 
        5  9329 1 1  84 CYS CB   C  21.339 -24.041 -12.340 1.00 . A A . 257 CYS CB   1 1 
        5  9330 1 1  84 CYS H    H  20.875 -25.174  -9.662 1.00 . A A . 257 CYS H    1 1 
        5  9331 1 1  84 CYS HA   H  22.758 -23.287 -10.918 1.00 . A A . 257 CYS HA   1 1 
        5  9332 1 1  84 CYS HB2  H  20.370 -24.538 -12.338 1.00 . A A . 257 CYS HB2  1 1 
        5  9333 1 1  84 CYS HB3  H  21.262 -23.107 -12.899 1.00 . A A . 257 CYS HB3  1 1 
        5  9334 1 1  84 CYS HG   H  22.342 -26.177 -12.403 1.00 . A A . 257 CYS HG   1 1 
        5  9335 1 1  84 CYS N    N  21.752 -24.928 -10.099 1.00 . A A . 257 CYS N    1 1 
        5  9336 1 1  84 CYS O    O  20.205 -22.935  -9.248 1.00 . A A . 257 CYS O    1 1 
        5  9337 1 1  84 CYS SG   S  22.568 -25.094 -13.154 1.00 . A A . 257 CYS SG   1 1 
        5  9338 1 1  85 CYS C    C  20.316 -19.952  -9.049 1.00 . A A . 258 CYS C    1 1 
        5  9339 1 1  85 CYS CA   C  19.843 -20.428 -10.425 1.00 . A A . 258 CYS CA   1 1 
        5  9340 1 1  85 CYS CB   C  18.356 -20.786 -10.456 1.00 . A A . 258 CYS CB   1 1 
        5  9341 1 1  85 CYS H    H  21.123 -21.380 -11.824 1.00 . A A . 258 CYS H    1 1 
        5  9342 1 1  85 CYS HA   H  19.977 -19.582 -11.099 1.00 . A A . 258 CYS HA   1 1 
        5  9343 1 1  85 CYS HB2  H  18.189 -21.725  -9.927 1.00 . A A . 258 CYS HB2  1 1 
        5  9344 1 1  85 CYS HB3  H  17.790 -19.992  -9.970 1.00 . A A . 258 CYS HB3  1 1 
        5  9345 1 1  85 CYS HG   H  18.512 -22.035 -12.457 1.00 . A A . 258 CYS HG   1 1 
        5  9346 1 1  85 CYS N    N  20.655 -21.521 -10.941 1.00 . A A . 258 CYS N    1 1 
        5  9347 1 1  85 CYS O    O  19.501 -19.613  -8.194 1.00 . A A . 258 CYS O    1 1 
        5  9348 1 1  85 CYS SG   S  17.808 -20.935 -12.174 1.00 . A A . 258 CYS SG   1 1 
        5  9349 1 1  86 THR C    C  21.813 -18.012  -7.240 1.00 . A A . 259 THR C    1 1 
        5  9350 1 1  86 THR CA   C  22.236 -19.425  -7.614 1.00 . A A . 259 THR CA   1 1 
        5  9351 1 1  86 THR CB   C  23.756 -19.619  -7.602 1.00 . A A . 259 THR CB   1 1 
        5  9352 1 1  86 THR CG2  C  24.274 -19.848  -6.183 1.00 . A A . 259 THR CG2  1 1 
        5  9353 1 1  86 THR H    H  22.259 -20.268  -9.559 1.00 . A A . 259 THR H    1 1 
        5  9354 1 1  86 THR HA   H  21.850 -20.064  -6.820 1.00 . A A . 259 THR HA   1 1 
        5  9355 1 1  86 THR HB   H  24.225 -18.725  -8.014 1.00 . A A . 259 THR HB   1 1 
        5  9356 1 1  86 THR HG1  H  25.072 -20.806  -8.395 1.00 . A A . 259 THR HG1  1 1 
        5  9357 1 1  86 THR HG21 H  23.781 -20.717  -5.748 1.00 . A A . 259 THR HG21 1 1 
        5  9358 1 1  86 THR HG22 H  25.350 -20.018  -6.210 1.00 . A A . 259 THR HG22 1 1 
        5  9359 1 1  86 THR HG23 H  24.067 -18.970  -5.571 1.00 . A A . 259 THR HG23 1 1 
        5  9360 1 1  86 THR N    N  21.635 -19.929  -8.840 1.00 . A A . 259 THR N    1 1 
        5  9361 1 1  86 THR O    O  21.544 -17.198  -8.125 1.00 . A A . 259 THR O    1 1 
        5  9362 1 1  86 THR OG1  O  24.117 -20.715  -8.417 1.00 . A A . 259 THR OG1  1 1 
        5  9363 1 1  87 LEU C    C  22.264 -15.600  -4.739 1.00 . A A . 260 LEU C    1 1 
        5  9364 1 1  87 LEU CA   C  21.221 -16.453  -5.451 1.00 . A A . 260 LEU CA   1 1 
        5  9365 1 1  87 LEU CB   C  20.060 -16.726  -4.490 1.00 . A A . 260 LEU CB   1 1 
        5  9366 1 1  87 LEU CD1  C  17.884 -17.879  -4.090 1.00 . A A . 260 LEU CD1  1 1 
        5  9367 1 1  87 LEU CD2  C  18.254 -16.688  -6.235 1.00 . A A . 260 LEU CD2  1 1 
        5  9368 1 1  87 LEU CG   C  18.928 -17.521  -5.146 1.00 . A A . 260 LEU CG   1 1 
        5  9369 1 1  87 LEU H    H  22.058 -18.392  -5.258 1.00 . A A . 260 LEU H    1 1 
        5  9370 1 1  87 LEU HA   H  20.838 -15.877  -6.294 1.00 . A A . 260 LEU HA   1 1 
        5  9371 1 1  87 LEU HB2  H  20.439 -17.279  -3.632 1.00 . A A . 260 LEU HB2  1 1 
        5  9372 1 1  87 LEU HB3  H  19.663 -15.775  -4.133 1.00 . A A . 260 LEU HB3  1 1 
        5  9373 1 1  87 LEU HD11 H  17.074 -18.437  -4.557 1.00 . A A . 260 LEU HD11 1 1 
        5  9374 1 1  87 LEU HD12 H  18.348 -18.493  -3.319 1.00 . A A . 260 LEU HD12 1 1 
        5  9375 1 1  87 LEU HD13 H  17.488 -16.969  -3.640 1.00 . A A . 260 LEU HD13 1 1 
        5  9376 1 1  87 LEU HD21 H  17.888 -15.755  -5.808 1.00 . A A . 260 LEU HD21 1 1 
        5  9377 1 1  87 LEU HD22 H  18.966 -16.474  -7.032 1.00 . A A . 260 LEU HD22 1 1 
        5  9378 1 1  87 LEU HD23 H  17.418 -17.251  -6.650 1.00 . A A . 260 LEU HD23 1 1 
        5  9379 1 1  87 LEU HG   H  19.319 -18.439  -5.583 1.00 . A A . 260 LEU HG   1 1 
        5  9380 1 1  87 LEU N    N  21.751 -17.714  -5.941 1.00 . A A . 260 LEU N    1 1 
        5  9381 1 1  87 LEU O    O  23.261 -16.103  -4.221 1.00 . A A . 260 LEU O    1 1 
        5  9382 1 1  88 LYS C    C  21.669 -12.332  -3.383 1.00 . A A . 261 LYS C    1 1 
        5  9383 1 1  88 LYS CA   C  22.707 -13.296  -3.941 1.00 . A A . 261 LYS CA   1 1 
        5  9384 1 1  88 LYS CB   C  23.770 -12.575  -4.767 1.00 . A A . 261 LYS CB   1 1 
        5  9385 1 1  88 LYS CD   C  26.087 -12.733  -5.699 1.00 . A A . 261 LYS CD   1 1 
        5  9386 1 1  88 LYS CE   C  27.274 -13.660  -5.957 1.00 . A A . 261 LYS CE   1 1 
        5  9387 1 1  88 LYS CG   C  24.965 -13.500  -5.000 1.00 . A A . 261 LYS CG   1 1 
        5  9388 1 1  88 LYS H    H  21.227 -13.963  -5.290 1.00 . A A . 261 LYS H    1 1 
        5  9389 1 1  88 LYS HA   H  23.210 -13.788  -3.109 1.00 . A A . 261 LYS HA   1 1 
        5  9390 1 1  88 LYS HB2  H  23.347 -12.255  -5.719 1.00 . A A . 261 LYS HB2  1 1 
        5  9391 1 1  88 LYS HB3  H  24.102 -11.696  -4.215 1.00 . A A . 261 LYS HB3  1 1 
        5  9392 1 1  88 LYS HD2  H  25.722 -12.346  -6.651 1.00 . A A . 261 LYS HD2  1 1 
        5  9393 1 1  88 LYS HD3  H  26.406 -11.899  -5.074 1.00 . A A . 261 LYS HD3  1 1 
        5  9394 1 1  88 LYS HE2  H  26.949 -14.503  -6.566 1.00 . A A . 261 LYS HE2  1 1 
        5  9395 1 1  88 LYS HE3  H  28.034 -13.102  -6.506 1.00 . A A . 261 LYS HE3  1 1 
        5  9396 1 1  88 LYS HG2  H  25.324 -13.865  -4.038 1.00 . A A . 261 LYS HG2  1 1 
        5  9397 1 1  88 LYS HG3  H  24.664 -14.346  -5.617 1.00 . A A . 261 LYS HG3  1 1 
        5  9398 1 1  88 LYS HZ1  H  27.179 -14.700  -4.185 1.00 . A A . 261 LYS HZ1  1 1 
        5  9399 1 1  88 LYS HZ2  H  28.660 -14.741  -4.892 1.00 . A A . 261 LYS HZ2  1 1 
        5  9400 1 1  88 LYS HZ3  H  28.159 -13.380  -4.124 1.00 . A A . 261 LYS HZ3  1 1 
        5  9401 1 1  88 LYS N    N  21.998 -14.293  -4.728 1.00 . A A . 261 LYS N    1 1 
        5  9402 1 1  88 LYS NZ   N  27.861 -14.157  -4.696 1.00 . A A . 261 LYS NZ   1 1 
        5  9403 1 1  88 LYS O    O  20.742 -11.953  -4.100 1.00 . A A . 261 LYS O    1 1 
        5  9404 1 1  89 ILE C    C  21.348 -10.046  -0.597 1.00 . A A . 262 ILE C    1 1 
        5  9405 1 1  89 ILE CA   C  20.765 -11.168  -1.445 1.00 . A A . 262 ILE CA   1 1 
        5  9406 1 1  89 ILE CB   C  19.895 -12.097  -0.585 1.00 . A A . 262 ILE CB   1 1 
        5  9407 1 1  89 ILE CD1  C  18.719 -14.332  -0.484 1.00 . A A . 262 ILE CD1  1 1 
        5  9408 1 1  89 ILE CG1  C  19.429 -13.324  -1.381 1.00 . A A . 262 ILE CG1  1 1 
        5  9409 1 1  89 ILE CG2  C  18.685 -11.340  -0.034 1.00 . A A . 262 ILE CG2  1 1 
        5  9410 1 1  89 ILE H    H  22.638 -12.185  -1.598 1.00 . A A . 262 ILE H    1 1 
        5  9411 1 1  89 ILE HA   H  20.128 -10.718  -2.206 1.00 . A A . 262 ILE HA   1 1 
        5  9412 1 1  89 ILE HB   H  20.497 -12.447   0.252 1.00 . A A . 262 ILE HB   1 1 
        5  9413 1 1  89 ILE HD11 H  17.790 -13.910  -0.101 1.00 . A A . 262 ILE HD11 1 1 
        5  9414 1 1  89 ILE HD12 H  18.491 -15.226  -1.063 1.00 . A A . 262 ILE HD12 1 1 
        5  9415 1 1  89 ILE HD13 H  19.370 -14.594   0.350 1.00 . A A . 262 ILE HD13 1 1 
        5  9416 1 1  89 ILE HG12 H  18.760 -13.006  -2.182 1.00 . A A . 262 ILE HG12 1 1 
        5  9417 1 1  89 ILE HG13 H  20.289 -13.828  -1.821 1.00 . A A . 262 ILE HG13 1 1 
        5  9418 1 1  89 ILE HG21 H  18.055 -10.998  -0.855 1.00 . A A . 262 ILE HG21 1 1 
        5  9419 1 1  89 ILE HG22 H  18.100 -11.991   0.616 1.00 . A A . 262 ILE HG22 1 1 
        5  9420 1 1  89 ILE HG23 H  19.012 -10.479   0.551 1.00 . A A . 262 ILE HG23 1 1 
        5  9421 1 1  89 ILE N    N  21.808 -11.934  -2.118 1.00 . A A . 262 ILE N    1 1 
        5  9422 1 1  89 ILE O    O  22.396 -10.206   0.026 1.00 . A A . 262 ILE O    1 1 
        5  9423 1 1  90 GLU C    C  19.794  -6.878   0.462 1.00 . A A . 263 GLU C    1 1 
        5  9424 1 1  90 GLU CA   C  21.020  -7.764   0.249 1.00 . A A . 263 GLU CA   1 1 
        5  9425 1 1  90 GLU CB   C  22.152  -6.975  -0.420 1.00 . A A . 263 GLU CB   1 1 
        5  9426 1 1  90 GLU CD   C  22.878  -5.662  -2.466 1.00 . A A . 263 GLU CD   1 1 
        5  9427 1 1  90 GLU CG   C  21.733  -6.404  -1.779 1.00 . A A . 263 GLU CG   1 1 
        5  9428 1 1  90 GLU H    H  19.825  -8.825  -1.148 1.00 . A A . 263 GLU H    1 1 
        5  9429 1 1  90 GLU HA   H  21.370  -8.118   1.218 1.00 . A A . 263 GLU HA   1 1 
        5  9430 1 1  90 GLU HB2  H  22.443  -6.154   0.235 1.00 . A A . 263 GLU HB2  1 1 
        5  9431 1 1  90 GLU HB3  H  23.010  -7.634  -0.557 1.00 . A A . 263 GLU HB3  1 1 
        5  9432 1 1  90 GLU HG2  H  21.405  -7.217  -2.427 1.00 . A A . 263 GLU HG2  1 1 
        5  9433 1 1  90 GLU HG3  H  20.901  -5.715  -1.635 1.00 . A A . 263 GLU HG3  1 1 
        5  9434 1 1  90 GLU N    N  20.652  -8.906  -0.575 1.00 . A A . 263 GLU N    1 1 
        5  9435 1 1  90 GLU O    O  18.807  -6.992  -0.268 1.00 . A A . 263 GLU O    1 1 
        5  9436 1 1  90 GLU OE1  O  23.944  -5.489  -1.831 1.00 . A A . 263 GLU OE1  1 1 
        5  9437 1 1  90 GLU OE2  O  22.678  -5.264  -3.635 1.00 . A A . 263 GLU OE2  1 1 
        5  9438 1 1  91 TYR C    C  18.488  -4.068   0.547 1.00 . A A . 264 TYR C    1 1 
        5  9439 1 1  91 TYR CA   C  18.762  -5.051   1.679 1.00 . A A . 264 TYR CA   1 1 
        5  9440 1 1  91 TYR CB   C  18.823  -4.393   3.055 1.00 . A A . 264 TYR CB   1 1 
        5  9441 1 1  91 TYR CD1  C  16.904  -5.213   4.469 1.00 . A A . 264 TYR CD1  1 1 
        5  9442 1 1  91 TYR CD2  C  19.126  -6.081   4.920 1.00 . A A . 264 TYR CD2  1 1 
        5  9443 1 1  91 TYR CE1  C  16.382  -5.988   5.513 1.00 . A A . 264 TYR CE1  1 1 
        5  9444 1 1  91 TYR CE2  C  18.613  -6.856   5.969 1.00 . A A . 264 TYR CE2  1 1 
        5  9445 1 1  91 TYR CG   C  18.275  -5.254   4.175 1.00 . A A . 264 TYR CG   1 1 
        5  9446 1 1  91 TYR CZ   C  17.238  -6.808   6.274 1.00 . A A . 264 TYR CZ   1 1 
        5  9447 1 1  91 TYR H    H  20.651  -5.957   2.066 1.00 . A A . 264 TYR H    1 1 
        5  9448 1 1  91 TYR HA   H  17.864  -5.667   1.711 1.00 . A A . 264 TYR HA   1 1 
        5  9449 1 1  91 TYR HB2  H  19.853  -4.113   3.273 1.00 . A A . 264 TYR HB2  1 1 
        5  9450 1 1  91 TYR HB3  H  18.227  -3.481   3.019 1.00 . A A . 264 TYR HB3  1 1 
        5  9451 1 1  91 TYR HD1  H  16.249  -4.580   3.885 1.00 . A A . 264 TYR HD1  1 1 
        5  9452 1 1  91 TYR HD2  H  20.180  -6.122   4.688 1.00 . A A . 264 TYR HD2  1 1 
        5  9453 1 1  91 TYR HE1  H  15.326  -5.955   5.733 1.00 . A A . 264 TYR HE1  1 1 
        5  9454 1 1  91 TYR HE2  H  19.270  -7.489   6.549 1.00 . A A . 264 TYR HE2  1 1 
        5  9455 1 1  91 TYR HH   H  15.800  -7.416   7.442 1.00 . A A . 264 TYR HH   1 1 
        5  9456 1 1  91 TYR N    N  19.847  -5.992   1.457 1.00 . A A . 264 TYR N    1 1 
        5  9457 1 1  91 TYR O    O  19.414  -3.486  -0.023 1.00 . A A . 264 TYR O    1 1 
        5  9458 1 1  91 TYR OH   O  16.741  -7.549   7.302 1.00 . A A . 264 TYR OH   1 1 
        5  9459 1 1  92 ALA C    C  16.649  -1.566  -0.278 1.00 . A A . 265 ALA C    1 1 
        5  9460 1 1  92 ALA CA   C  16.777  -2.987  -0.821 1.00 . A A . 265 ALA CA   1 1 
        5  9461 1 1  92 ALA CB   C  15.462  -3.489  -1.408 1.00 . A A . 265 ALA CB   1 1 
        5  9462 1 1  92 ALA H    H  16.494  -4.399   0.735 1.00 . A A . 265 ALA H    1 1 
        5  9463 1 1  92 ALA HA   H  17.528  -2.997  -1.612 1.00 . A A . 265 ALA HA   1 1 
        5  9464 1 1  92 ALA HB1  H  15.588  -4.516  -1.748 1.00 . A A . 265 ALA HB1  1 1 
        5  9465 1 1  92 ALA HB2  H  14.683  -3.443  -0.647 1.00 . A A . 265 ALA HB2  1 1 
        5  9466 1 1  92 ALA HB3  H  15.184  -2.867  -2.258 1.00 . A A . 265 ALA HB3  1 1 
        5  9467 1 1  92 ALA N    N  17.205  -3.890   0.229 1.00 . A A . 265 ALA N    1 1 
        5  9468 1 1  92 ALA O    O  16.540  -1.384   0.935 1.00 . A A . 265 ALA O    1 1 
        5  9469 1 1  93 LYS C    C  15.051   1.335  -0.720 1.00 . A A . 266 LYS C    1 1 
        5  9470 1 1  93 LYS CA   C  16.502   0.829  -0.708 1.00 . A A . 266 LYS CA   1 1 
        5  9471 1 1  93 LYS CB   C  17.451   1.755  -1.481 1.00 . A A . 266 LYS CB   1 1 
        5  9472 1 1  93 LYS CD   C  18.179   2.713  -3.670 1.00 . A A . 266 LYS CD   1 1 
        5  9473 1 1  93 LYS CE   C  17.943   2.658  -5.177 1.00 . A A . 266 LYS CE   1 1 
        5  9474 1 1  93 LYS CG   C  17.165   1.801  -2.981 1.00 . A A . 266 LYS CG   1 1 
        5  9475 1 1  93 LYS H    H  16.772  -0.746  -2.138 1.00 . A A . 266 LYS H    1 1 
        5  9476 1 1  93 LYS HA   H  16.825   0.868   0.332 1.00 . A A . 266 LYS HA   1 1 
        5  9477 1 1  93 LYS HB2  H  17.369   2.762  -1.072 1.00 . A A . 266 LYS HB2  1 1 
        5  9478 1 1  93 LYS HB3  H  18.472   1.406  -1.329 1.00 . A A . 266 LYS HB3  1 1 
        5  9479 1 1  93 LYS HD2  H  18.055   3.734  -3.308 1.00 . A A . 266 LYS HD2  1 1 
        5  9480 1 1  93 LYS HD3  H  19.189   2.367  -3.446 1.00 . A A . 266 LYS HD3  1 1 
        5  9481 1 1  93 LYS HE2  H  18.080   1.630  -5.512 1.00 . A A . 266 LYS HE2  1 1 
        5  9482 1 1  93 LYS HE3  H  16.918   2.964  -5.387 1.00 . A A . 266 LYS HE3  1 1 
        5  9483 1 1  93 LYS HG2  H  17.248   0.797  -3.397 1.00 . A A . 266 LYS HG2  1 1 
        5  9484 1 1  93 LYS HG3  H  16.161   2.190  -3.152 1.00 . A A . 266 LYS HG3  1 1 
        5  9485 1 1  93 LYS HZ1  H  18.713   3.478  -6.892 1.00 . A A . 266 LYS HZ1  1 1 
        5  9486 1 1  93 LYS HZ2  H  18.763   4.493  -5.599 1.00 . A A . 266 LYS HZ2  1 1 
        5  9487 1 1  93 LYS HZ3  H  19.833   3.248  -5.714 1.00 . A A . 266 LYS HZ3  1 1 
        5  9488 1 1  93 LYS N    N  16.658  -0.554  -1.153 1.00 . A A . 266 LYS N    1 1 
        5  9489 1 1  93 LYS NZ   N  18.882   3.535  -5.898 1.00 . A A . 266 LYS NZ   1 1 
        5  9490 1 1  93 LYS O    O  14.732   2.166   0.130 1.00 . A A . 266 LYS O    1 1 
        5  9491 1 1  94 PRO C    C  12.042   0.492  -0.440 1.00 . A A . 267 PRO C    1 1 
        5  9492 1 1  94 PRO CA   C  12.744   1.282  -1.544 1.00 . A A . 267 PRO CA   1 1 
        5  9493 1 1  94 PRO CB   C  12.162   0.937  -2.909 1.00 . A A . 267 PRO CB   1 1 
        5  9494 1 1  94 PRO CD   C  14.357   0.026  -2.765 1.00 . A A . 267 PRO CD   1 1 
        5  9495 1 1  94 PRO CG   C  12.968  -0.293  -3.310 1.00 . A A . 267 PRO CG   1 1 
        5  9496 1 1  94 PRO HA   H  12.640   2.350  -1.355 1.00 . A A . 267 PRO HA   1 1 
        5  9497 1 1  94 PRO HB2  H  11.093   0.730  -2.842 1.00 . A A . 267 PRO HB2  1 1 
        5  9498 1 1  94 PRO HB3  H  12.360   1.750  -3.607 1.00 . A A . 267 PRO HB3  1 1 
        5  9499 1 1  94 PRO HD2  H  14.851  -0.904  -2.483 1.00 . A A . 267 PRO HD2  1 1 
        5  9500 1 1  94 PRO HD3  H  14.933   0.548  -3.529 1.00 . A A . 267 PRO HD3  1 1 
        5  9501 1 1  94 PRO HG2  H  12.571  -1.172  -2.803 1.00 . A A . 267 PRO HG2  1 1 
        5  9502 1 1  94 PRO HG3  H  12.980  -0.435  -4.391 1.00 . A A . 267 PRO HG3  1 1 
        5  9503 1 1  94 PRO N    N  14.148   0.898  -1.619 1.00 . A A . 267 PRO N    1 1 
        5  9504 1 1  94 PRO O    O  12.633  -0.411   0.150 1.00 . A A . 267 PRO O    1 1 
        5  9505 1 1  95 THR C    C   8.622  -0.270   0.680 1.00 . A A . 268 THR C    1 1 
        5  9506 1 1  95 THR CA   C  10.047   0.207   0.951 1.00 . A A . 268 THR CA   1 1 
        5  9507 1 1  95 THR CB   C  10.134   1.041   2.234 1.00 . A A . 268 THR CB   1 1 
        5  9508 1 1  95 THR CG2  C  11.405   1.885   2.328 1.00 . A A . 268 THR CG2  1 1 
        5  9509 1 1  95 THR H    H  10.312   1.534  -0.699 1.00 . A A . 268 THR H    1 1 
        5  9510 1 1  95 THR HA   H  10.596  -0.707   1.177 1.00 . A A . 268 THR HA   1 1 
        5  9511 1 1  95 THR HB   H  10.096   0.359   3.083 1.00 . A A . 268 THR HB   1 1 
        5  9512 1 1  95 THR HG1  H   9.045   2.347   3.161 1.00 . A A . 268 THR HG1  1 1 
        5  9513 1 1  95 THR HG21 H  11.424   2.627   1.529 1.00 . A A . 268 THR HG21 1 1 
        5  9514 1 1  95 THR HG22 H  11.431   2.399   3.289 1.00 . A A . 268 THR HG22 1 1 
        5  9515 1 1  95 THR HG23 H  12.279   1.238   2.251 1.00 . A A . 268 THR HG23 1 1 
        5  9516 1 1  95 THR N    N  10.778   0.824  -0.153 1.00 . A A . 268 THR N    1 1 
        5  9517 1 1  95 THR O    O   8.017  -0.877   1.560 1.00 . A A . 268 THR O    1 1 
        5  9518 1 1  95 THR OG1  O   9.023   1.906   2.308 1.00 . A A . 268 THR OG1  1 1 
        5  9519 1 1  96 ARG C    C   6.463  -0.528  -2.321 1.00 . A A . 269 ARG C    1 1 
        5  9520 1 1  96 ARG CA   C   6.697  -0.415  -0.818 1.00 . A A . 269 ARG CA   1 1 
        5  9521 1 1  96 ARG CB   C   5.733   0.602  -0.189 1.00 . A A . 269 ARG CB   1 1 
        5  9522 1 1  96 ARG CD   C   3.769  -1.000  -0.158 1.00 . A A . 269 ARG CD   1 1 
        5  9523 1 1  96 ARG CG   C   4.275   0.374  -0.596 1.00 . A A . 269 ARG CG   1 1 
        5  9524 1 1  96 ARG CZ   C   1.329  -1.451   0.035 1.00 . A A . 269 ARG CZ   1 1 
        5  9525 1 1  96 ARG H    H   8.597   0.468  -1.223 1.00 . A A . 269 ARG H    1 1 
        5  9526 1 1  96 ARG HA   H   6.511  -1.391  -0.372 1.00 . A A . 269 ARG HA   1 1 
        5  9527 1 1  96 ARG HB2  H   5.814   0.550   0.897 1.00 . A A . 269 ARG HB2  1 1 
        5  9528 1 1  96 ARG HB3  H   6.027   1.600  -0.510 1.00 . A A . 269 ARG HB3  1 1 
        5  9529 1 1  96 ARG HD2  H   4.439  -1.772  -0.534 1.00 . A A . 269 ARG HD2  1 1 
        5  9530 1 1  96 ARG HD3  H   3.759  -1.049   0.931 1.00 . A A . 269 ARG HD3  1 1 
        5  9531 1 1  96 ARG HE   H   2.342  -1.281  -1.704 1.00 . A A . 269 ARG HE   1 1 
        5  9532 1 1  96 ARG HG2  H   3.653   1.142  -0.137 1.00 . A A . 269 ARG HG2  1 1 
        5  9533 1 1  96 ARG HG3  H   4.188   0.467  -1.679 1.00 . A A . 269 ARG HG3  1 1 
        5  9534 1 1  96 ARG HH11 H   2.253  -1.241   1.836 1.00 . A A . 269 ARG HH11 1 1 
        5  9535 1 1  96 ARG HH12 H   0.539  -1.580   1.907 1.00 . A A . 269 ARG HH12 1 1 
        5  9536 1 1  96 ARG HH21 H   0.105  -1.705  -1.572 1.00 . A A . 269 ARG HH21 1 1 
        5  9537 1 1  96 ARG HH22 H  -0.668  -1.827  -0.012 1.00 . A A . 269 ARG HH22 1 1 
        5  9538 1 1  96 ARG N    N   8.068  -0.015  -0.512 1.00 . A A . 269 ARG N    1 1 
        5  9539 1 1  96 ARG NE   N   2.428  -1.251  -0.699 1.00 . A A . 269 ARG NE   1 1 
        5  9540 1 1  96 ARG NH1  N   1.378  -1.421   1.365 1.00 . A A . 269 ARG NH1  1 1 
        5  9541 1 1  96 ARG NH2  N   0.165  -1.680  -0.564 1.00 . A A . 269 ARG NH2  1 1 
        5  9542 1 1  96 ARG O    O   6.810   0.381  -3.071 1.00 . A A . 269 ARG O    1 1 
        5  9543 1 1  97 LEU C    C   4.113  -1.283  -4.430 1.00 . A A . 270 LEU C    1 1 
        5  9544 1 1  97 LEU CA   C   5.476  -1.903  -4.124 1.00 . A A . 270 LEU CA   1 1 
        5  9545 1 1  97 LEU CB   C   5.351  -3.414  -4.346 1.00 . A A . 270 LEU CB   1 1 
        5  9546 1 1  97 LEU CD1  C   6.531  -5.615  -4.300 1.00 . A A . 270 LEU CD1  1 1 
        5  9547 1 1  97 LEU CD2  C   7.241  -3.875  -5.919 1.00 . A A . 270 LEU CD2  1 1 
        5  9548 1 1  97 LEU CG   C   6.699  -4.115  -4.514 1.00 . A A . 270 LEU CG   1 1 
        5  9549 1 1  97 LEU H    H   5.663  -2.372  -2.069 1.00 . A A . 270 LEU H    1 1 
        5  9550 1 1  97 LEU HA   H   6.216  -1.491  -4.810 1.00 . A A . 270 LEU HA   1 1 
        5  9551 1 1  97 LEU HB2  H   4.825  -3.847  -3.496 1.00 . A A . 270 LEU HB2  1 1 
        5  9552 1 1  97 LEU HB3  H   4.759  -3.594  -5.244 1.00 . A A . 270 LEU HB3  1 1 
        5  9553 1 1  97 LEU HD11 H   5.776  -6.002  -4.982 1.00 . A A . 270 LEU HD11 1 1 
        5  9554 1 1  97 LEU HD12 H   7.481  -6.117  -4.484 1.00 . A A . 270 LEU HD12 1 1 
        5  9555 1 1  97 LEU HD13 H   6.226  -5.792  -3.268 1.00 . A A . 270 LEU HD13 1 1 
        5  9556 1 1  97 LEU HD21 H   8.185  -4.405  -6.049 1.00 . A A . 270 LEU HD21 1 1 
        5  9557 1 1  97 LEU HD22 H   6.529  -4.236  -6.661 1.00 . A A . 270 LEU HD22 1 1 
        5  9558 1 1  97 LEU HD23 H   7.404  -2.807  -6.065 1.00 . A A . 270 LEU HD23 1 1 
        5  9559 1 1  97 LEU HG   H   7.395  -3.722  -3.774 1.00 . A A . 270 LEU HG   1 1 
        5  9560 1 1  97 LEU N    N   5.869  -1.649  -2.744 1.00 . A A . 270 LEU N    1 1 
        5  9561 1 1  97 LEU O    O   3.350  -0.956  -3.520 1.00 . A A . 270 LEU O    1 1 
        5  9562 1 1  98 ASN C    C   1.884  -1.907  -7.003 1.00 . A A . 271 ASN C    1 1 
        5  9563 1 1  98 ASN CA   C   2.480  -0.760  -6.181 1.00 . A A . 271 ASN CA   1 1 
        5  9564 1 1  98 ASN CB   C   2.487   0.611  -6.879 1.00 . A A . 271 ASN CB   1 1 
        5  9565 1 1  98 ASN CG   C   3.339   0.717  -8.138 1.00 . A A . 271 ASN CG   1 1 
        5  9566 1 1  98 ASN H    H   4.525  -1.296  -6.416 1.00 . A A . 271 ASN H    1 1 
        5  9567 1 1  98 ASN HA   H   1.847  -0.655  -5.300 1.00 . A A . 271 ASN HA   1 1 
        5  9568 1 1  98 ASN HB2  H   1.466   0.884  -7.143 1.00 . A A . 271 ASN HB2  1 1 
        5  9569 1 1  98 ASN HB3  H   2.856   1.351  -6.168 1.00 . A A . 271 ASN HB3  1 1 
        5  9570 1 1  98 ASN HD21 H   4.687   1.913  -7.191 1.00 . A A . 271 ASN HD21 1 1 
        5  9571 1 1  98 ASN HD22 H   4.985   1.619  -8.894 1.00 . A A . 271 ASN HD22 1 1 
        5  9572 1 1  98 ASN N    N   3.811  -1.132  -5.720 1.00 . A A . 271 ASN N    1 1 
        5  9573 1 1  98 ASN ND2  N   4.423   1.482  -8.066 1.00 . A A . 271 ASN ND2  1 1 
        5  9574 1 1  98 ASN O    O   1.389  -1.699  -8.108 1.00 . A A . 271 ASN O    1 1 
        5  9575 1 1  98 ASN OD1  O   3.036   0.129  -9.171 1.00 . A A . 271 ASN OD1  1 1 
        5  9576 1 1  99 VAL C    C   0.064  -4.181  -7.748 1.00 . A A . 272 VAL C    1 1 
        5  9577 1 1  99 VAL CA   C   1.464  -4.326  -7.156 1.00 . A A . 272 VAL CA   1 1 
        5  9578 1 1  99 VAL CB   C   1.588  -5.589  -6.291 1.00 . A A . 272 VAL CB   1 1 
        5  9579 1 1  99 VAL CG1  C   1.601  -6.841  -7.170 1.00 . A A . 272 VAL CG1  1 1 
        5  9580 1 1  99 VAL CG2  C   2.862  -5.574  -5.448 1.00 . A A . 272 VAL CG2  1 1 
        5  9581 1 1  99 VAL H    H   2.321  -3.248  -5.532 1.00 . A A . 272 VAL H    1 1 
        5  9582 1 1  99 VAL HA   H   2.145  -4.466  -7.995 1.00 . A A . 272 VAL HA   1 1 
        5  9583 1 1  99 VAL HB   H   0.734  -5.640  -5.616 1.00 . A A . 272 VAL HB   1 1 
        5  9584 1 1  99 VAL HG11 H   2.445  -6.801  -7.859 1.00 . A A . 272 VAL HG11 1 1 
        5  9585 1 1  99 VAL HG12 H   1.694  -7.726  -6.541 1.00 . A A . 272 VAL HG12 1 1 
        5  9586 1 1  99 VAL HG13 H   0.672  -6.918  -7.735 1.00 . A A . 272 VAL HG13 1 1 
        5  9587 1 1  99 VAL HG21 H   2.946  -6.514  -4.904 1.00 . A A . 272 VAL HG21 1 1 
        5  9588 1 1  99 VAL HG22 H   3.729  -5.460  -6.101 1.00 . A A . 272 VAL HG22 1 1 
        5  9589 1 1  99 VAL HG23 H   2.821  -4.757  -4.728 1.00 . A A . 272 VAL HG23 1 1 
        5  9590 1 1  99 VAL N    N   1.936  -3.132  -6.459 1.00 . A A . 272 VAL N    1 1 
        5  9591 1 1  99 VAL O    O  -0.804  -3.554  -7.141 1.00 . A A . 272 VAL O    1 1 
        5  9592 1 1 100 PHE C    C  -2.086  -5.920 -10.135 1.00 . A A . 273 PHE C    1 1 
        5  9593 1 1 100 PHE CA   C  -1.399  -4.636  -9.671 1.00 . A A . 273 PHE CA   1 1 
        5  9594 1 1 100 PHE CB   C  -1.288  -3.584 -10.777 1.00 . A A . 273 PHE CB   1 1 
        5  9595 1 1 100 PHE CD1  C   0.254  -4.699 -12.439 1.00 . A A . 273 PHE CD1  1 1 
        5  9596 1 1 100 PHE CD2  C   0.990  -2.653 -11.357 1.00 . A A . 273 PHE CD2  1 1 
        5  9597 1 1 100 PHE CE1  C   1.472  -4.773 -13.130 1.00 . A A . 273 PHE CE1  1 1 
        5  9598 1 1 100 PHE CE2  C   2.206  -2.728 -12.047 1.00 . A A . 273 PHE CE2  1 1 
        5  9599 1 1 100 PHE CG   C   0.016  -3.645 -11.544 1.00 . A A . 273 PHE CG   1 1 
        5  9600 1 1 100 PHE CZ   C   2.449  -3.790 -12.929 1.00 . A A . 273 PHE CZ   1 1 
        5  9601 1 1 100 PHE H    H   0.596  -5.298  -9.360 1.00 . A A . 273 PHE H    1 1 
        5  9602 1 1 100 PHE HA   H  -2.113  -4.218  -8.961 1.00 . A A . 273 PHE HA   1 1 
        5  9603 1 1 100 PHE HB2  H  -2.123  -3.688 -11.471 1.00 . A A . 273 PHE HB2  1 1 
        5  9604 1 1 100 PHE HB3  H  -1.360  -2.599 -10.315 1.00 . A A . 273 PHE HB3  1 1 
        5  9605 1 1 100 PHE HD1  H  -0.502  -5.454 -12.594 1.00 . A A . 273 PHE HD1  1 1 
        5  9606 1 1 100 PHE HD2  H   0.806  -1.832 -10.680 1.00 . A A . 273 PHE HD2  1 1 
        5  9607 1 1 100 PHE HE1  H   1.656  -5.589 -13.813 1.00 . A A . 273 PHE HE1  1 1 
        5  9608 1 1 100 PHE HE2  H   2.958  -1.966 -11.899 1.00 . A A . 273 PHE HE2  1 1 
        5  9609 1 1 100 PHE HZ   H   3.391  -3.846 -13.453 1.00 . A A . 273 PHE HZ   1 1 
        5  9610 1 1 100 PHE N    N  -0.148  -4.762  -8.935 1.00 . A A . 273 PHE N    1 1 
        5  9611 1 1 100 PHE O    O  -3.221  -5.870 -10.609 1.00 . A A . 273 PHE O    1 1 
        5  9612 1 1 101 LYS C    C  -1.207  -9.498  -9.721 1.00 . A A . 274 LYS C    1 1 
        5  9613 1 1 101 LYS CA   C  -1.973  -8.360 -10.396 1.00 . A A . 274 LYS CA   1 1 
        5  9614 1 1 101 LYS CB   C  -1.909  -8.503 -11.923 1.00 . A A . 274 LYS CB   1 1 
        5  9615 1 1 101 LYS CD   C  -0.445  -8.669 -13.963 1.00 . A A . 274 LYS CD   1 1 
        5  9616 1 1 101 LYS CE   C  -0.978  -7.395 -14.616 1.00 . A A . 274 LYS CE   1 1 
        5  9617 1 1 101 LYS CG   C  -0.467  -8.556 -12.436 1.00 . A A . 274 LYS CG   1 1 
        5  9618 1 1 101 LYS H    H  -0.482  -7.062  -9.616 1.00 . A A . 274 LYS H    1 1 
        5  9619 1 1 101 LYS HA   H  -3.015  -8.406 -10.082 1.00 . A A . 274 LYS HA   1 1 
        5  9620 1 1 101 LYS HB2  H  -2.416  -9.422 -12.216 1.00 . A A . 274 LYS HB2  1 1 
        5  9621 1 1 101 LYS HB3  H  -2.429  -7.661 -12.379 1.00 . A A . 274 LYS HB3  1 1 
        5  9622 1 1 101 LYS HD2  H   0.583  -8.832 -14.289 1.00 . A A . 274 LYS HD2  1 1 
        5  9623 1 1 101 LYS HD3  H  -1.052  -9.520 -14.271 1.00 . A A . 274 LYS HD3  1 1 
        5  9624 1 1 101 LYS HE2  H  -1.994  -7.204 -14.270 1.00 . A A . 274 LYS HE2  1 1 
        5  9625 1 1 101 LYS HE3  H  -0.343  -6.558 -14.324 1.00 . A A . 274 LYS HE3  1 1 
        5  9626 1 1 101 LYS HG2  H   0.072  -7.659 -12.132 1.00 . A A . 274 LYS HG2  1 1 
        5  9627 1 1 101 LYS HG3  H   0.029  -9.428 -12.010 1.00 . A A . 274 LYS HG3  1 1 
        5  9628 1 1 101 LYS HZ1  H  -1.659  -8.195 -16.379 1.00 . A A . 274 LYS HZ1  1 1 
        5  9629 1 1 101 LYS HZ2  H  -1.231  -6.616 -16.494 1.00 . A A . 274 LYS HZ2  1 1 
        5  9630 1 1 101 LYS HZ3  H  -0.066  -7.770 -16.418 1.00 . A A . 274 LYS HZ3  1 1 
        5  9631 1 1 101 LYS N    N  -1.415  -7.070 -10.004 1.00 . A A . 274 LYS N    1 1 
        5  9632 1 1 101 LYS NZ   N  -0.982  -7.505 -16.085 1.00 . A A . 274 LYS NZ   1 1 
        5  9633 1 1 101 LYS O    O  -0.195  -9.261  -9.066 1.00 . A A . 274 LYS O    1 1 
        5  9634 1 1 102 ASN C    C  -0.831 -12.929 -10.538 1.00 . A A . 275 ASN C    1 1 
        5  9635 1 1 102 ASN CA   C  -1.043 -11.930  -9.397 1.00 . A A . 275 ASN CA   1 1 
        5  9636 1 1 102 ASN CB   C  -1.869 -12.545  -8.262 1.00 . A A . 275 ASN CB   1 1 
        5  9637 1 1 102 ASN CG   C  -1.836 -11.722  -6.979 1.00 . A A . 275 ASN CG   1 1 
        5  9638 1 1 102 ASN H    H  -2.562 -10.847 -10.404 1.00 . A A . 275 ASN H    1 1 
        5  9639 1 1 102 ASN HA   H  -0.062 -11.665  -9.002 1.00 . A A . 275 ASN HA   1 1 
        5  9640 1 1 102 ASN HB2  H  -2.904 -12.646  -8.591 1.00 . A A . 275 ASN HB2  1 1 
        5  9641 1 1 102 ASN HB3  H  -1.484 -13.539  -8.036 1.00 . A A . 275 ASN HB3  1 1 
        5  9642 1 1 102 ASN HD21 H  -3.493 -12.663  -6.254 1.00 . A A . 275 ASN HD21 1 1 
        5  9643 1 1 102 ASN HD22 H  -2.788 -11.446  -5.211 1.00 . A A . 275 ASN HD22 1 1 
        5  9644 1 1 102 ASN N    N  -1.698 -10.729  -9.896 1.00 . A A . 275 ASN N    1 1 
        5  9645 1 1 102 ASN ND2  N  -2.784 -11.966  -6.078 1.00 . A A . 275 ASN ND2  1 1 
        5  9646 1 1 102 ASN O    O  -1.795 -13.371 -11.162 1.00 . A A . 275 ASN O    1 1 
        5  9647 1 1 102 ASN OD1  O  -0.974 -10.875  -6.785 1.00 . A A . 275 ASN OD1  1 1 
        5  9648 1 1 103 ASP C    C   2.220 -14.772 -11.523 1.00 . A A . 276 ASP C    1 1 
        5  9649 1 1 103 ASP CA   C   0.817 -14.232 -11.833 1.00 . A A . 276 ASP CA   1 1 
        5  9650 1 1 103 ASP CB   C   0.752 -13.575 -13.218 1.00 . A A . 276 ASP CB   1 1 
        5  9651 1 1 103 ASP CG   C   1.681 -12.373 -13.393 1.00 . A A . 276 ASP CG   1 1 
        5  9652 1 1 103 ASP H    H   1.176 -12.869 -10.259 1.00 . A A . 276 ASP H    1 1 
        5  9653 1 1 103 ASP HA   H   0.123 -15.073 -11.822 1.00 . A A . 276 ASP HA   1 1 
        5  9654 1 1 103 ASP HB2  H   1.001 -14.320 -13.974 1.00 . A A . 276 ASP HB2  1 1 
        5  9655 1 1 103 ASP HB3  H  -0.273 -13.251 -13.396 1.00 . A A . 276 ASP HB3  1 1 
        5  9656 1 1 103 ASP N    N   0.430 -13.280 -10.802 1.00 . A A . 276 ASP N    1 1 
        5  9657 1 1 103 ASP O    O   2.741 -14.568 -10.427 1.00 . A A . 276 ASP O    1 1 
        5  9658 1 1 103 ASP OD1  O   2.590 -12.195 -12.554 1.00 . A A . 276 ASP OD1  1 1 
        5  9659 1 1 103 ASP OD2  O   1.466 -11.634 -14.380 1.00 . A A . 276 ASP OD2  1 1 
        5  9660 1 1 104 GLN C    C   5.292 -15.104 -12.128 1.00 . A A . 277 GLN C    1 1 
        5  9661 1 1 104 GLN CA   C   4.136 -16.104 -12.269 1.00 . A A . 277 GLN CA   1 1 
        5  9662 1 1 104 GLN CB   C   4.403 -17.078 -13.418 1.00 . A A . 277 GLN CB   1 1 
        5  9663 1 1 104 GLN CD   C   4.782 -17.315 -15.919 1.00 . A A . 277 GLN CD   1 1 
        5  9664 1 1 104 GLN CG   C   4.632 -16.349 -14.746 1.00 . A A . 277 GLN CG   1 1 
        5  9665 1 1 104 GLN H    H   2.405 -15.568 -13.388 1.00 . A A . 277 GLN H    1 1 
        5  9666 1 1 104 GLN HA   H   4.079 -16.676 -11.344 1.00 . A A . 277 GLN HA   1 1 
        5  9667 1 1 104 GLN HB2  H   5.283 -17.678 -13.188 1.00 . A A . 277 GLN HB2  1 1 
        5  9668 1 1 104 GLN HB3  H   3.545 -17.747 -13.506 1.00 . A A . 277 GLN HB3  1 1 
        5  9669 1 1 104 GLN HE21 H   3.588 -18.707 -15.037 1.00 . A A . 277 GLN HE21 1 1 
        5  9670 1 1 104 GLN HE22 H   4.219 -19.138 -16.614 1.00 . A A . 277 GLN HE22 1 1 
        5  9671 1 1 104 GLN HG2  H   3.789 -15.686 -14.939 1.00 . A A . 277 GLN HG2  1 1 
        5  9672 1 1 104 GLN HG3  H   5.538 -15.747 -14.670 1.00 . A A . 277 GLN HG3  1 1 
        5  9673 1 1 104 GLN N    N   2.841 -15.466 -12.483 1.00 . A A . 277 GLN N    1 1 
        5  9674 1 1 104 GLN NE2  N   4.145 -18.483 -15.850 1.00 . A A . 277 GLN NE2  1 1 
        5  9675 1 1 104 GLN O    O   6.391 -15.511 -11.756 1.00 . A A . 277 GLN O    1 1 
        5  9676 1 1 104 GLN OE1  O   5.466 -17.011 -16.892 1.00 . A A . 277 GLN OE1  1 1 
        5  9677 1 1 105 ASP C    C   5.907 -11.753 -11.250 1.00 . A A . 278 ASP C    1 1 
        5  9678 1 1 105 ASP CA   C   6.121 -12.799 -12.342 1.00 . A A . 278 ASP CA   1 1 
        5  9679 1 1 105 ASP CB   C   6.330 -12.138 -13.707 1.00 . A A . 278 ASP CB   1 1 
        5  9680 1 1 105 ASP CG   C   7.010 -13.043 -14.734 1.00 . A A . 278 ASP CG   1 1 
        5  9681 1 1 105 ASP H    H   4.152 -13.518 -12.696 1.00 . A A . 278 ASP H    1 1 
        5  9682 1 1 105 ASP HA   H   7.057 -13.297 -12.087 1.00 . A A . 278 ASP HA   1 1 
        5  9683 1 1 105 ASP HB2  H   5.365 -11.808 -14.094 1.00 . A A . 278 ASP HB2  1 1 
        5  9684 1 1 105 ASP HB3  H   6.959 -11.258 -13.571 1.00 . A A . 278 ASP HB3  1 1 
        5  9685 1 1 105 ASP N    N   5.076 -13.817 -12.418 1.00 . A A . 278 ASP N    1 1 
        5  9686 1 1 105 ASP O    O   6.847 -11.064 -10.856 1.00 . A A . 278 ASP O    1 1 
        5  9687 1 1 105 ASP OD1  O   7.500 -14.125 -14.339 1.00 . A A . 278 ASP OD1  1 1 
        5  9688 1 1 105 ASP OD2  O   7.035 -12.637 -15.919 1.00 . A A . 278 ASP OD2  1 1 
        5  9689 1 1 106 THR C    C   3.230 -11.240  -8.786 1.00 . A A . 279 THR C    1 1 
        5  9690 1 1 106 THR CA   C   4.277 -10.679  -9.740 1.00 . A A . 279 THR CA   1 1 
        5  9691 1 1 106 THR CB   C   3.860  -9.331 -10.345 1.00 . A A . 279 THR CB   1 1 
        5  9692 1 1 106 THR CG2  C   4.563  -9.007 -11.665 1.00 . A A . 279 THR CG2  1 1 
        5  9693 1 1 106 THR H    H   3.950 -12.246 -11.125 1.00 . A A . 279 THR H    1 1 
        5  9694 1 1 106 THR HA   H   5.167 -10.485  -9.140 1.00 . A A . 279 THR HA   1 1 
        5  9695 1 1 106 THR HB   H   4.079  -8.543  -9.624 1.00 . A A . 279 THR HB   1 1 
        5  9696 1 1 106 THR HG1  H   2.288 -10.004 -11.241 1.00 . A A . 279 THR HG1  1 1 
        5  9697 1 1 106 THR HG21 H   4.381  -9.797 -12.393 1.00 . A A . 279 THR HG21 1 1 
        5  9698 1 1 106 THR HG22 H   4.162  -8.074 -12.064 1.00 . A A . 279 THR HG22 1 1 
        5  9699 1 1 106 THR HG23 H   5.633  -8.892 -11.493 1.00 . A A . 279 THR HG23 1 1 
        5  9700 1 1 106 THR N    N   4.671 -11.639 -10.763 1.00 . A A . 279 THR N    1 1 
        5  9701 1 1 106 THR O    O   2.331 -11.956  -9.226 1.00 . A A . 279 THR O    1 1 
        5  9702 1 1 106 THR OG1  O   2.473  -9.325 -10.587 1.00 . A A . 279 THR OG1  1 1 
        5  9703 1 1 107 TRP C    C   2.312 -10.680  -5.263 1.00 . A A . 280 TRP C    1 1 
        5  9704 1 1 107 TRP CA   C   2.350 -11.495  -6.552 1.00 . A A . 280 TRP CA   1 1 
        5  9705 1 1 107 TRP CB   C   2.765 -12.930  -6.228 1.00 . A A . 280 TRP CB   1 1 
        5  9706 1 1 107 TRP CD1  C   1.365 -13.823  -4.307 1.00 . A A . 280 TRP CD1  1 1 
        5  9707 1 1 107 TRP CD2  C   0.775 -14.702  -6.280 1.00 . A A . 280 TRP CD2  1 1 
        5  9708 1 1 107 TRP CE2  C  -0.100 -15.258  -5.306 1.00 . A A . 280 TRP CE2  1 1 
        5  9709 1 1 107 TRP CE3  C   0.599 -15.125  -7.611 1.00 . A A . 280 TRP CE3  1 1 
        5  9710 1 1 107 TRP CG   C   1.701 -13.788  -5.615 1.00 . A A . 280 TRP CG   1 1 
        5  9711 1 1 107 TRP CH2  C  -1.256 -16.572  -6.973 1.00 . A A . 280 TRP CH2  1 1 
        5  9712 1 1 107 TRP CZ2  C  -1.103 -16.178  -5.637 1.00 . A A . 280 TRP CZ2  1 1 
        5  9713 1 1 107 TRP CZ3  C  -0.404 -16.046  -7.954 1.00 . A A . 280 TRP CZ3  1 1 
        5  9714 1 1 107 TRP H    H   4.046 -10.338  -7.140 1.00 . A A . 280 TRP H    1 1 
        5  9715 1 1 107 TRP HA   H   1.361 -11.499  -7.009 1.00 . A A . 280 TRP HA   1 1 
        5  9716 1 1 107 TRP HB2  H   3.070 -13.414  -7.155 1.00 . A A . 280 TRP HB2  1 1 
        5  9717 1 1 107 TRP HB3  H   3.629 -12.908  -5.564 1.00 . A A . 280 TRP HB3  1 1 
        5  9718 1 1 107 TRP HD1  H   1.852 -13.257  -3.528 1.00 . A A . 280 TRP HD1  1 1 
        5  9719 1 1 107 TRP HE1  H  -0.094 -14.871  -3.210 1.00 . A A . 280 TRP HE1  1 1 
        5  9720 1 1 107 TRP HE3  H   1.251 -14.735  -8.378 1.00 . A A . 280 TRP HE3  1 1 
        5  9721 1 1 107 TRP HH2  H  -2.025 -17.279  -7.247 1.00 . A A . 280 TRP HH2  1 1 
        5  9722 1 1 107 TRP HZ2  H  -1.750 -16.580  -4.872 1.00 . A A . 280 TRP HZ2  1 1 
        5  9723 1 1 107 TRP HZ3  H  -0.519 -16.353  -8.983 1.00 . A A . 280 TRP HZ3  1 1 
        5  9724 1 1 107 TRP N    N   3.313 -10.939  -7.488 1.00 . A A . 280 TRP N    1 1 
        5  9725 1 1 107 TRP NE1  N   0.309 -14.689  -4.118 1.00 . A A . 280 TRP NE1  1 1 
        5  9726 1 1 107 TRP O    O   3.258  -9.962  -4.932 1.00 . A A . 280 TRP O    1 1 
        5  9727 1 1 108 ASP C    C   0.312 -11.221  -2.306 1.00 . A A . 281 ASP C    1 1 
        5  9728 1 1 108 ASP CA   C   1.044 -10.227  -3.211 1.00 . A A . 281 ASP CA   1 1 
        5  9729 1 1 108 ASP CB   C   0.387  -8.847  -3.321 1.00 . A A . 281 ASP CB   1 1 
        5  9730 1 1 108 ASP CG   C   0.095  -8.189  -1.972 1.00 . A A . 281 ASP CG   1 1 
        5  9731 1 1 108 ASP H    H   0.431 -11.342  -4.905 1.00 . A A . 281 ASP H    1 1 
        5  9732 1 1 108 ASP HA   H   2.036 -10.081  -2.785 1.00 . A A . 281 ASP HA   1 1 
        5  9733 1 1 108 ASP HB2  H   1.031  -8.192  -3.907 1.00 . A A . 281 ASP HB2  1 1 
        5  9734 1 1 108 ASP HB3  H  -0.557  -8.963  -3.853 1.00 . A A . 281 ASP HB3  1 1 
        5  9735 1 1 108 ASP N    N   1.203 -10.806  -4.535 1.00 . A A . 281 ASP N    1 1 
        5  9736 1 1 108 ASP O    O  -0.848 -11.561  -2.544 1.00 . A A . 281 ASP O    1 1 
        5  9737 1 1 108 ASP OD1  O  -0.122  -8.926  -0.988 1.00 . A A . 281 ASP OD1  1 1 
        5  9738 1 1 108 ASP OD2  O   0.093  -6.939  -1.937 1.00 . A A . 281 ASP OD2  1 1 
        5  9739 1 1 109 TYR C    C  -0.453 -12.315   0.713 1.00 . A A . 282 TYR C    1 1 
        5  9740 1 1 109 TYR CA   C   0.543 -12.725  -0.368 1.00 . A A . 282 TYR CA   1 1 
        5  9741 1 1 109 TYR CB   C   1.714 -13.566   0.151 1.00 . A A . 282 TYR CB   1 1 
        5  9742 1 1 109 TYR CD1  C   1.625 -15.739  -1.134 1.00 . A A . 282 TYR CD1  1 1 
        5  9743 1 1 109 TYR CD2  C   3.415 -14.164  -1.614 1.00 . A A . 282 TYR CD2  1 1 
        5  9744 1 1 109 TYR CE1  C   2.127 -16.610  -2.112 1.00 . A A . 282 TYR CE1  1 1 
        5  9745 1 1 109 TYR CE2  C   3.923 -15.030  -2.595 1.00 . A A . 282 TYR CE2  1 1 
        5  9746 1 1 109 TYR CG   C   2.266 -14.515  -0.890 1.00 . A A . 282 TYR CG   1 1 
        5  9747 1 1 109 TYR CZ   C   3.274 -16.256  -2.850 1.00 . A A . 282 TYR CZ   1 1 
        5  9748 1 1 109 TYR H    H   1.924 -11.295  -1.088 1.00 . A A . 282 TYR H    1 1 
        5  9749 1 1 109 TYR HA   H  -0.030 -13.404  -0.998 1.00 . A A . 282 TYR HA   1 1 
        5  9750 1 1 109 TYR HB2  H   2.504 -12.902   0.501 1.00 . A A . 282 TYR HB2  1 1 
        5  9751 1 1 109 TYR HB3  H   1.372 -14.163   0.997 1.00 . A A . 282 TYR HB3  1 1 
        5  9752 1 1 109 TYR HD1  H   0.747 -16.011  -0.568 1.00 . A A . 282 TYR HD1  1 1 
        5  9753 1 1 109 TYR HD2  H   3.909 -13.224  -1.417 1.00 . A A . 282 TYR HD2  1 1 
        5  9754 1 1 109 TYR HE1  H   1.636 -17.553  -2.303 1.00 . A A . 282 TYR HE1  1 1 
        5  9755 1 1 109 TYR HE2  H   4.806 -14.758  -3.154 1.00 . A A . 282 TYR HE2  1 1 
        5  9756 1 1 109 TYR HH   H   4.536 -16.756  -4.249 1.00 . A A . 282 TYR HH   1 1 
        5  9757 1 1 109 TYR N    N   1.009 -11.683  -1.267 1.00 . A A . 282 TYR N    1 1 
        5  9758 1 1 109 TYR O    O  -0.808 -13.127   1.568 1.00 . A A . 282 TYR O    1 1 
        5  9759 1 1 109 TYR OH   O   3.754 -17.099  -3.809 1.00 . A A . 282 TYR OH   1 1 
        5  9760 1 1 110 THR C    C  -2.962  -9.671   1.097 1.00 . A A . 283 THR C    1 1 
        5  9761 1 1 110 THR CA   C  -1.839 -10.535   1.667 1.00 . A A . 283 THR CA   1 1 
        5  9762 1 1 110 THR CB   C  -1.066  -9.858   2.802 1.00 . A A . 283 THR CB   1 1 
        5  9763 1 1 110 THR CG2  C  -0.585  -8.460   2.405 1.00 . A A . 283 THR CG2  1 1 
        5  9764 1 1 110 THR H    H  -0.584 -10.436  -0.049 1.00 . A A . 283 THR H    1 1 
        5  9765 1 1 110 THR HA   H  -2.329 -11.401   2.111 1.00 . A A . 283 THR HA   1 1 
        5  9766 1 1 110 THR HB   H  -0.205 -10.475   3.058 1.00 . A A . 283 THR HB   1 1 
        5  9767 1 1 110 THR HG1  H  -1.377  -9.390   4.661 1.00 . A A . 283 THR HG1  1 1 
        5  9768 1 1 110 THR HG21 H  -0.045  -8.010   3.239 1.00 . A A . 283 THR HG21 1 1 
        5  9769 1 1 110 THR HG22 H   0.093  -8.535   1.555 1.00 . A A . 283 THR HG22 1 1 
        5  9770 1 1 110 THR HG23 H  -1.434  -7.829   2.143 1.00 . A A . 283 THR HG23 1 1 
        5  9771 1 1 110 THR N    N  -0.904 -11.057   0.680 1.00 . A A . 283 THR N    1 1 
        5  9772 1 1 110 THR O    O  -3.974  -9.465   1.767 1.00 . A A . 283 THR O    1 1 
        5  9773 1 1 110 THR OG1  O  -1.897  -9.749   3.938 1.00 . A A . 283 THR OG1  1 1 
        5  9774 1 1 111 ASN C    C  -4.653  -9.379  -1.706 1.00 . A A . 284 ASN C    1 1 
        5  9775 1 1 111 ASN CA   C  -3.870  -8.425  -0.797 1.00 . A A . 284 ASN CA   1 1 
        5  9776 1 1 111 ASN CB   C  -3.243  -7.286  -1.606 1.00 . A A . 284 ASN CB   1 1 
        5  9777 1 1 111 ASN CG   C  -4.295  -6.354  -2.187 1.00 . A A . 284 ASN CG   1 1 
        5  9778 1 1 111 ASN H    H  -1.936  -9.294  -0.622 1.00 . A A . 284 ASN H    1 1 
        5  9779 1 1 111 ASN HA   H  -4.533  -7.992  -0.048 1.00 . A A . 284 ASN HA   1 1 
        5  9780 1 1 111 ASN HB2  H  -2.590  -6.711  -0.949 1.00 . A A . 284 ASN HB2  1 1 
        5  9781 1 1 111 ASN HB3  H  -2.639  -7.697  -2.415 1.00 . A A . 284 ASN HB3  1 1 
        5  9782 1 1 111 ASN HD21 H  -2.862  -5.203  -3.051 1.00 . A A . 284 ASN HD21 1 1 
        5  9783 1 1 111 ASN HD22 H  -4.512  -4.667  -3.295 1.00 . A A . 284 ASN HD22 1 1 
        5  9784 1 1 111 ASN N    N  -2.808  -9.161  -0.130 1.00 . A A . 284 ASN N    1 1 
        5  9785 1 1 111 ASN ND2  N  -3.853  -5.324  -2.902 1.00 . A A . 284 ASN ND2  1 1 
        5  9786 1 1 111 ASN O    O  -4.106  -9.869  -2.695 1.00 . A A . 284 ASN O    1 1 
        5  9787 1 1 111 ASN OD1  O  -5.494  -6.549  -2.001 1.00 . A A . 284 ASN OD1  1 1 
        5  9788 1 1 112 PRO C    C  -7.317  -9.894  -3.430 1.00 . A A . 285 PRO C    1 1 
        5  9789 1 1 112 PRO CA   C  -6.765 -10.555  -2.166 1.00 . A A . 285 PRO CA   1 1 
        5  9790 1 1 112 PRO CB   C  -7.909 -10.908  -1.214 1.00 . A A . 285 PRO CB   1 1 
        5  9791 1 1 112 PRO CD   C  -6.648  -9.132  -0.244 1.00 . A A . 285 PRO CD   1 1 
        5  9792 1 1 112 PRO CG   C  -8.084  -9.620  -0.409 1.00 . A A . 285 PRO CG   1 1 
        5  9793 1 1 112 PRO HA   H  -6.212 -11.454  -2.436 1.00 . A A . 285 PRO HA   1 1 
        5  9794 1 1 112 PRO HB2  H  -8.819 -11.175  -1.753 1.00 . A A . 285 PRO HB2  1 1 
        5  9795 1 1 112 PRO HB3  H  -7.598 -11.716  -0.552 1.00 . A A . 285 PRO HB3  1 1 
        5  9796 1 1 112 PRO HD2  H  -6.624  -8.043  -0.214 1.00 . A A . 285 PRO HD2  1 1 
        5  9797 1 1 112 PRO HD3  H  -6.221  -9.550   0.667 1.00 . A A . 285 PRO HD3  1 1 
        5  9798 1 1 112 PRO HG2  H  -8.651  -8.894  -0.990 1.00 . A A . 285 PRO HG2  1 1 
        5  9799 1 1 112 PRO HG3  H  -8.556  -9.802   0.556 1.00 . A A . 285 PRO HG3  1 1 
        5  9800 1 1 112 PRO N    N  -5.926  -9.652  -1.392 1.00 . A A . 285 PRO N    1 1 
        5  9801 1 1 112 PRO O    O  -7.798 -10.588  -4.324 1.00 . A A . 285 PRO O    1 1 
        5  9802 1 1 113 ASN C    C  -7.032  -7.971  -5.916 1.00 . A A . 286 ASN C    1 1 
        5  9803 1 1 113 ASN CA   C  -7.849  -7.830  -4.630 1.00 . A A . 286 ASN CA   1 1 
        5  9804 1 1 113 ASN CB   C  -7.980  -6.358  -4.241 1.00 . A A . 286 ASN CB   1 1 
        5  9805 1 1 113 ASN CG   C  -8.865  -6.182  -3.015 1.00 . A A . 286 ASN CG   1 1 
        5  9806 1 1 113 ASN H    H  -6.805  -8.033  -2.787 1.00 . A A . 286 ASN H    1 1 
        5  9807 1 1 113 ASN HA   H  -8.845  -8.229  -4.817 1.00 . A A . 286 ASN HA   1 1 
        5  9808 1 1 113 ASN HB2  H  -6.992  -5.947  -4.038 1.00 . A A . 286 ASN HB2  1 1 
        5  9809 1 1 113 ASN HB3  H  -8.422  -5.806  -5.070 1.00 . A A . 286 ASN HB3  1 1 
        5  9810 1 1 113 ASN HD21 H  -7.258  -5.797  -1.836 1.00 . A A . 286 ASN HD21 1 1 
        5  9811 1 1 113 ASN HD22 H  -8.813  -5.741  -1.032 1.00 . A A . 286 ASN HD22 1 1 
        5  9812 1 1 113 ASN N    N  -7.260  -8.562  -3.518 1.00 . A A . 286 ASN N    1 1 
        5  9813 1 1 113 ASN ND2  N  -8.264  -5.882  -1.868 1.00 . A A . 286 ASN ND2  1 1 
        5  9814 1 1 113 ASN O    O  -7.528  -7.654  -6.997 1.00 . A A . 286 ASN O    1 1 
        5  9815 1 1 113 ASN OD1  O -10.082  -6.315  -3.099 1.00 . A A . 286 ASN OD1  1 1 
        5  9816 1 1 114 LEU C    C  -5.037  -9.986  -7.595 1.00 . A A . 287 LEU C    1 1 
        5  9817 1 1 114 LEU CA   C  -4.917  -8.597  -6.969 1.00 . A A . 287 LEU CA   1 1 
        5  9818 1 1 114 LEU CB   C  -3.471  -8.286  -6.576 1.00 . A A . 287 LEU CB   1 1 
        5  9819 1 1 114 LEU CD1  C  -1.862  -6.620  -5.668 1.00 . A A . 287 LEU CD1  1 1 
        5  9820 1 1 114 LEU CD2  C  -3.901  -5.791  -6.784 1.00 . A A . 287 LEU CD2  1 1 
        5  9821 1 1 114 LEU CG   C  -3.339  -6.911  -5.910 1.00 . A A . 287 LEU CG   1 1 
        5  9822 1 1 114 LEU H    H  -5.425  -8.704  -4.907 1.00 . A A . 287 LEU H    1 1 
        5  9823 1 1 114 LEU HA   H  -5.224  -7.872  -7.722 1.00 . A A . 287 LEU HA   1 1 
        5  9824 1 1 114 LEU HB2  H  -3.119  -9.048  -5.880 1.00 . A A . 287 LEU HB2  1 1 
        5  9825 1 1 114 LEU HB3  H  -2.847  -8.311  -7.469 1.00 . A A . 287 LEU HB3  1 1 
        5  9826 1 1 114 LEU HD11 H  -1.329  -6.613  -6.618 1.00 . A A . 287 LEU HD11 1 1 
        5  9827 1 1 114 LEU HD12 H  -1.754  -5.649  -5.183 1.00 . A A . 287 LEU HD12 1 1 
        5  9828 1 1 114 LEU HD13 H  -1.443  -7.391  -5.023 1.00 . A A . 287 LEU HD13 1 1 
        5  9829 1 1 114 LEU HD21 H  -3.416  -5.811  -7.760 1.00 . A A . 287 LEU HD21 1 1 
        5  9830 1 1 114 LEU HD22 H  -4.977  -5.916  -6.908 1.00 . A A . 287 LEU HD22 1 1 
        5  9831 1 1 114 LEU HD23 H  -3.714  -4.830  -6.305 1.00 . A A . 287 LEU HD23 1 1 
        5  9832 1 1 114 LEU HG   H  -3.864  -6.920  -4.955 1.00 . A A . 287 LEU HG   1 1 
        5  9833 1 1 114 LEU N    N  -5.786  -8.444  -5.814 1.00 . A A . 287 LEU N    1 1 
        5  9834 1 1 114 LEU O    O  -4.435 -10.242  -8.637 1.00 . A A . 287 LEU O    1 1 
        5  9835 1 1 115 SER C    C  -7.082 -12.166  -8.635 1.00 . A A . 288 SER C    1 1 
        5  9836 1 1 115 SER CA   C  -6.045 -12.212  -7.517 1.00 . A A . 288 SER CA   1 1 
        5  9837 1 1 115 SER CB   C  -6.479 -13.164  -6.403 1.00 . A A . 288 SER CB   1 1 
        5  9838 1 1 115 SER H    H  -6.254 -10.639  -6.101 1.00 . A A . 288 SER H    1 1 
        5  9839 1 1 115 SER HA   H  -5.114 -12.589  -7.940 1.00 . A A . 288 SER HA   1 1 
        5  9840 1 1 115 SER HB2  H  -7.324 -12.740  -5.863 1.00 . A A . 288 SER HB2  1 1 
        5  9841 1 1 115 SER HB3  H  -6.771 -14.119  -6.840 1.00 . A A . 288 SER HB3  1 1 
        5  9842 1 1 115 SER HG   H  -5.681 -13.982  -4.833 1.00 . A A . 288 SER HG   1 1 
        5  9843 1 1 115 SER N    N  -5.807 -10.883  -6.973 1.00 . A A . 288 SER N    1 1 
        5  9844 1 1 115 SER O    O  -7.953 -11.297  -8.646 1.00 . A A . 288 SER O    1 1 
        5  9845 1 1 115 SER OG   O  -5.397 -13.372  -5.518 1.00 . A A . 288 SER OG   1 1 
        5  9846 1 1 116 GLY C    C  -7.634 -12.097 -11.757 1.00 . A A . 289 GLY C    1 1 
        5  9847 1 1 116 GLY CA   C  -7.897 -13.187 -10.716 1.00 . A A . 289 GLY CA   1 1 
        5  9848 1 1 116 GLY H    H  -6.257 -13.801  -9.515 1.00 . A A . 289 GLY H    1 1 
        5  9849 1 1 116 GLY HA2  H  -7.777 -14.161 -11.192 1.00 . A A . 289 GLY HA2  1 1 
        5  9850 1 1 116 GLY HA3  H  -8.922 -13.092 -10.358 1.00 . A A . 289 GLY HA3  1 1 
        5  9851 1 1 116 GLY N    N  -6.988 -13.107  -9.580 1.00 . A A . 289 GLY N    1 1 
        5  9852 1 1 116 GLY O    O  -8.297 -12.069 -12.794 1.00 . A A . 289 GLY O    1 1 
        5  9853 1 1 117 GLN C    C  -5.474 -10.740 -13.571 1.00 . A A . 290 GLN C    1 1 
        5  9854 1 1 117 GLN CA   C  -6.307 -10.152 -12.429 1.00 . A A . 290 GLN CA   1 1 
        5  9855 1 1 117 GLN CB   C  -5.508  -9.061 -11.703 1.00 . A A . 290 GLN CB   1 1 
        5  9856 1 1 117 GLN CD   C  -7.518  -7.686 -10.933 1.00 . A A . 290 GLN CD   1 1 
        5  9857 1 1 117 GLN CG   C  -6.268  -8.451 -10.521 1.00 . A A . 290 GLN CG   1 1 
        5  9858 1 1 117 GLN H    H  -6.179 -11.251 -10.616 1.00 . A A . 290 GLN H    1 1 
        5  9859 1 1 117 GLN HA   H  -7.211  -9.710 -12.848 1.00 . A A . 290 GLN HA   1 1 
        5  9860 1 1 117 GLN HB2  H  -4.586  -9.504 -11.327 1.00 . A A . 290 GLN HB2  1 1 
        5  9861 1 1 117 GLN HB3  H  -5.256  -8.271 -12.409 1.00 . A A . 290 GLN HB3  1 1 
        5  9862 1 1 117 GLN HE21 H  -8.096  -7.502  -8.993 1.00 . A A . 290 GLN HE21 1 1 
        5  9863 1 1 117 GLN HE22 H  -9.174  -6.787 -10.177 1.00 . A A . 290 GLN HE22 1 1 
        5  9864 1 1 117 GLN HG2  H  -6.556  -9.241  -9.825 1.00 . A A . 290 GLN HG2  1 1 
        5  9865 1 1 117 GLN HG3  H  -5.604  -7.764  -9.995 1.00 . A A . 290 GLN HG3  1 1 
        5  9866 1 1 117 GLN N    N  -6.677 -11.201 -11.493 1.00 . A A . 290 GLN N    1 1 
        5  9867 1 1 117 GLN NE2  N  -8.330  -7.293  -9.953 1.00 . A A . 290 GLN NE2  1 1 
        5  9868 1 1 117 GLN O    O  -4.976 -11.861 -13.470 1.00 . A A . 290 GLN O    1 1 
        5  9869 1 1 117 GLN OE1  O  -7.763  -7.445 -12.112 1.00 . A A . 290 GLN OE1  1 1 
        5  9870 1 1 118 GLY C    C  -4.366  -9.286 -16.816 1.00 . A A . 291 GLY C    1 1 
        5  9871 1 1 118 GLY CA   C  -4.554 -10.420 -15.818 1.00 . A A . 291 GLY CA   1 1 
        5  9872 1 1 118 GLY H    H  -5.749  -9.066 -14.693 1.00 . A A . 291 GLY H    1 1 
        5  9873 1 1 118 GLY HA2  H  -3.577 -10.773 -15.490 1.00 . A A . 291 GLY HA2  1 1 
        5  9874 1 1 118 GLY HA3  H  -5.078 -11.241 -16.308 1.00 . A A . 291 GLY HA3  1 1 
        5  9875 1 1 118 GLY N    N  -5.322  -9.980 -14.660 1.00 . A A . 291 GLY N    1 1 
        5  9876 1 1 118 GLY O    O  -3.200  -8.875 -17.001 1.00 . A A . 291 GLY O    1 1 
        5  9877 2 2   1 A   C1'  C  21.877  -7.412 -11.556 1.00 . B B .   1 A   C1'  1 1 
        5  9878 2 2   1 A   C2   C  22.049 -11.167 -13.756 1.00 . B B .   1 A   C2   1 1 
        5  9879 2 2   1 A   C2'  C  22.075  -6.531 -10.318 1.00 . B B .   1 A   C2'  1 1 
        5  9880 2 2   1 A   C3'  C  21.812  -5.114 -10.819 1.00 . B B .   1 A   C3'  1 1 
        5  9881 2 2   1 A   C4   C  22.871  -9.560 -12.483 1.00 . B B .   1 A   C4   1 1 
        5  9882 2 2   1 A   C4'  C  22.091  -5.231 -12.316 1.00 . B B .   1 A   C4'  1 1 
        5  9883 2 2   1 A   C5   C  24.085 -10.185 -12.372 1.00 . B B .   1 A   C5   1 1 
        5  9884 2 2   1 A   C5'  C  23.543  -4.892 -12.676 1.00 . B B .   1 A   C5'  1 1 
        5  9885 2 2   1 A   C6   C  24.222 -11.408 -13.054 1.00 . B B .   1 A   C6   1 1 
        5  9886 2 2   1 A   C8   C  24.240  -8.398 -11.243 1.00 . B B .   1 A   C8   1 1 
        5  9887 2 2   1 A   H1'  H  20.936  -7.952 -11.451 1.00 . B B .   1 A   H1'  1 1 
        5  9888 2 2   1 A   H2   H  21.240 -11.604 -14.324 1.00 . B B .   1 A   H2   1 1 
        5  9889 2 2   1 A   H2'  H  23.102  -6.596  -9.958 1.00 . B B .   1 A   H2'  1 1 
        5  9890 2 2   1 A   H3'  H  22.488  -4.405 -10.343 1.00 . B B .   1 A   H3'  1 1 
        5  9891 2 2   1 A   H4'  H  21.444  -4.546 -12.864 1.00 . B B .   1 A   H4'  1 1 
        5  9892 2 2   1 A   H5'  H  23.745  -5.218 -13.696 1.00 . B B .   1 A   H5'  1 1 
        5  9893 2 2   1 A   H5'' H  23.673  -3.811 -12.620 1.00 . B B .   1 A   H5'' 1 1 
        5  9894 2 2   1 A   H61  H  25.370 -13.010 -13.559 1.00 . B B .   1 A   H61  1 1 
        5  9895 2 2   1 A   H62  H  26.151 -11.810 -12.546 1.00 . B B .   1 A   H62  1 1 
        5  9896 2 2   1 A   H8   H  24.628  -7.606 -10.620 1.00 . B B .   1 A   H8   1 1 
        5  9897 2 2   1 A   HO2' H  21.311  -6.301  -8.542 1.00 . B B .   1 A   HO2' 1 1 
        5  9898 2 2   1 A   N1   N  23.171 -11.871 -13.743 1.00 . B B .   1 A   N1   1 1 
        5  9899 2 2   1 A   N3   N  21.785 -10.009 -13.168 1.00 . B B .   1 A   N3   1 1 
        5  9900 2 2   1 A   N6   N  25.340 -12.137 -13.053 1.00 . B B .   1 A   N6   1 1 
        5  9901 2 2   1 A   N7   N  24.954  -9.438 -11.580 1.00 . B B .   1 A   N7   1 1 
        5  9902 2 2   1 A   N9   N  22.963  -8.401 -11.747 1.00 . B B .   1 A   N9   1 1 
        5  9903 2 2   1 A   O2'  O  21.185  -6.897  -9.284 1.00 . B B .   1 A   O2'  1 1 
        5  9904 2 2   1 A   O3'  O  20.466  -4.740 -10.598 1.00 . B B .   1 A   O3'  1 1 
        5  9905 2 2   1 A   O4'  O  21.767  -6.560 -12.689 1.00 . B B .   1 A   O4'  1 1 
        5  9906 2 2   1 A   O5'  O  24.463  -5.503 -11.795 1.00 . B B .   1 A   O5'  1 1 
        5  9907 2 2   2 C   C1'  C  17.504  -1.908  -6.591 1.00 . B B .   2 C   C1'  1 1 
        5  9908 2 2   2 C   C2   C  18.038  -1.906  -4.195 1.00 . B B .   2 C   C2   1 1 
        5  9909 2 2   2 C   C2'  C  17.961  -0.974  -7.698 1.00 . B B .   2 C   C2'  1 1 
        5  9910 2 2   2 C   C3'  C  16.888  -1.306  -8.731 1.00 . B B .   2 C   C3'  1 1 
        5  9911 2 2   2 C   C4   C  20.182  -2.406  -3.413 1.00 . B B .   2 C   C4   1 1 
        5  9912 2 2   2 C   C4'  C  16.822  -2.829  -8.582 1.00 . B B .   2 C   C4'  1 1 
        5  9913 2 2   2 C   C5   C  20.681  -2.529  -4.747 1.00 . B B .   2 C   C5   1 1 
        5  9914 2 2   2 C   C5'  C  17.703  -3.540  -9.614 1.00 . B B .   2 C   C5'  1 1 
        5  9915 2 2   2 C   C6   C  19.801  -2.349  -5.758 1.00 . B B .   2 C   C6   1 1 
        5  9916 2 2   2 C   H1'  H  16.564  -1.530  -6.188 1.00 . B B .   2 C   H1'  1 1 
        5  9917 2 2   2 C   H2'  H  18.939  -1.283  -8.069 1.00 . B B .   2 C   H2'  1 1 
        5  9918 2 2   2 C   H3'  H  17.172  -1.006  -9.740 1.00 . B B .   2 C   H3'  1 1 
        5  9919 2 2   2 C   H4'  H  15.792  -3.162  -8.711 1.00 . B B .   2 C   H4'  1 1 
        5  9920 2 2   2 C   H41  H  20.597  -2.571  -1.435 1.00 . B B .   2 C   H41  1 1 
        5  9921 2 2   2 C   H42  H  21.954  -2.846  -2.514 1.00 . B B .   2 C   H42  1 1 
        5  9922 2 2   2 C   H5   H  21.711  -2.764  -4.970 1.00 . B B .   2 C   H5   1 1 
        5  9923 2 2   2 C   H5'  H  17.829  -4.587  -9.340 1.00 . B B .   2 C   H5'  1 1 
        5  9924 2 2   2 C   H5'' H  17.204  -3.487 -10.582 1.00 . B B .   2 C   H5'' 1 1 
        5  9925 2 2   2 C   H6   H  20.135  -2.441  -6.781 1.00 . B B .   2 C   H6   1 1 
        5  9926 2 2   2 C   HO2' H  17.116   0.695  -7.180 1.00 . B B .   2 C   HO2' 1 1 
        5  9927 2 2   2 C   N1   N  18.488  -2.064  -5.499 1.00 . B B .   2 C   N1   1 1 
        5  9928 2 2   2 C   N3   N  18.913  -2.083  -3.174 1.00 . B B .   2 C   N3   1 1 
        5  9929 2 2   2 C   N4   N  20.980  -2.621  -2.369 1.00 . B B .   2 C   N4   1 1 
        5  9930 2 2   2 C   O2   O  16.867  -1.611  -3.955 1.00 . B B .   2 C   O2   1 1 
        5  9931 2 2   2 C   O2'  O  18.012   0.383  -7.319 1.00 . B B .   2 C   O2'  1 1 
        5  9932 2 2   2 C   O3'  O  15.604  -0.829  -8.377 1.00 . B B .   2 C   O3'  1 1 
        5  9933 2 2   2 C   O4'  O  17.251  -3.131  -7.260 1.00 . B B .   2 C   O4'  1 1 
        5  9934 2 2   2 C   O5'  O  18.965  -2.913  -9.716 1.00 . B B .   2 C   O5'  1 1 
        5  9935 2 2   2 C   OP1  O  19.172  -3.293 -12.187 1.00 . B B .   2 C   OP1  1 1 
        5  9936 2 2   2 C   OP2  O  21.123  -2.336 -10.834 1.00 . B B .   2 C   OP2  1 1 
        5  9937 2 2   2 C   P    P  19.962  -3.248 -10.935 1.00 . B B .   2 C   P    1 1 
        5  9938 2 2   3 A   C1'  C  10.878  -2.440  -6.455 1.00 . B B .   3 A   C1'  1 1 
        5  9939 2 2   3 A   C2   C   9.860  -5.381  -3.404 1.00 . B B .   3 A   C2   1 1 
        5  9940 2 2   3 A   C2'  C  10.090  -1.552  -7.410 1.00 . B B .   3 A   C2'  1 1 
        5  9941 2 2   3 A   C3'  C  11.102  -1.183  -8.486 1.00 . B B .   3 A   C3'  1 1 
        5  9942 2 2   3 A   C4   C  10.111  -3.338  -4.201 1.00 . B B .   3 A   C4   1 1 
        5  9943 2 2   3 A   C4'  C  12.431  -1.295  -7.737 1.00 . B B .   3 A   C4'  1 1 
        5  9944 2 2   3 A   C5   C   9.593  -2.765  -3.071 1.00 . B B .   3 A   C5   1 1 
        5  9945 2 2   3 A   C5'  C  12.917   0.106  -7.364 1.00 . B B .   3 A   C5'  1 1 
        5  9946 2 2   3 A   C6   C   9.174  -3.652  -2.061 1.00 . B B .   3 A   C6   1 1 
        5  9947 2 2   3 A   C8   C  10.016  -1.165  -4.398 1.00 . B B .   3 A   C8   1 1 
        5  9948 2 2   3 A   H1'  H  10.781  -3.473  -6.788 1.00 . B B .   3 A   H1'  1 1 
        5  9949 2 2   3 A   H2   H   9.955  -6.452  -3.502 1.00 . B B .   3 A   H2   1 1 
        5  9950 2 2   3 A   H2'  H   9.763  -0.644  -6.904 1.00 . B B .   3 A   H2'  1 1 
        5  9951 2 2   3 A   H3'  H  10.936  -0.159  -8.819 1.00 . B B .   3 A   H3'  1 1 
        5  9952 2 2   3 A   H4'  H  13.176  -1.780  -8.367 1.00 . B B .   3 A   H4'  1 1 
        5  9953 2 2   3 A   H5'  H  12.061   0.726  -7.098 1.00 . B B .   3 A   H5'  1 1 
        5  9954 2 2   3 A   H5'' H  13.594   0.046  -6.512 1.00 . B B .   3 A   H5'' 1 1 
        5  9955 2 2   3 A   H61  H   8.264  -3.951  -0.267 1.00 . B B .   3 A   H61  1 1 
        5  9956 2 2   3 A   H62  H   8.504  -2.273  -0.715 1.00 . B B .   3 A   H62  1 1 
        5  9957 2 2   3 A   H8   H  10.114  -0.176  -4.823 1.00 . B B .   3 A   H8   1 1 
        5  9958 2 2   3 A   HO2' H   8.605  -1.725  -8.659 1.00 . B B .   3 A   HO2' 1 1 
        5  9959 2 2   3 A   N1   N   9.336  -4.965  -2.262 1.00 . B B .   3 A   N1   1 1 
        5  9960 2 2   3 A   N3   N  10.279  -4.663  -4.435 1.00 . B B .   3 A   N3   1 1 
        5  9961 2 2   3 A   N6   N   8.604  -3.258  -0.919 1.00 . B B .   3 A   N6   1 1 
        5  9962 2 2   3 A   N7   N   9.551  -1.380  -3.197 1.00 . B B .   3 A   N7   1 1 
        5  9963 2 2   3 A   N9   N  10.369  -2.307  -5.075 1.00 . B B .   3 A   N9   1 1 
        5  9964 2 2   3 A   O2'  O   8.984  -2.248  -7.949 1.00 . B B .   3 A   O2'  1 1 
        5  9965 2 2   3 A   O3'  O  11.007  -2.066  -9.589 1.00 . B B .   3 A   O3'  1 1 
        5  9966 2 2   3 A   O4'  O  12.238  -2.061  -6.554 1.00 . B B .   3 A   O4'  1 1 
        5  9967 2 2   3 A   O5'  O  13.597   0.684  -8.460 1.00 . B B .   3 A   O5'  1 1 
        5  9968 2 2   3 A   OP1  O  15.629   1.201  -9.828 1.00 . B B .   3 A   OP1  1 1 
        5  9969 2 2   3 A   OP2  O  15.673   1.424  -7.276 1.00 . B B .   3 A   OP2  1 1 
        5  9970 2 2   3 A   P    P  15.206   0.722  -8.494 1.00 . B B .   3 A   P    1 1 
        5  9971 2 2   4 C   C1'  C   7.351   0.070  -9.676 1.00 . B B .   4 C   C1'  1 1 
        5  9972 2 2   4 C   C2   C   6.729   0.184  -7.304 1.00 . B B .   4 C   C2   1 1 
        5  9973 2 2   4 C   C2'  C   6.942   0.931 -10.860 1.00 . B B .   4 C   C2'  1 1 
        5  9974 2 2   4 C   C3'  C   7.440   0.057 -12.009 1.00 . B B .   4 C   C3'  1 1 
        5  9975 2 2   4 C   C4   C   7.259   2.045  -5.988 1.00 . B B .   4 C   C4   1 1 
        5  9976 2 2   4 C   C4'  C   8.698  -0.589 -11.413 1.00 . B B .   4 C   C4'  1 1 
        5  9977 2 2   4 C   C5   C   7.903   2.694  -7.085 1.00 . B B .   4 C   C5   1 1 
        5  9978 2 2   4 C   C5'  C   9.944   0.065 -12.019 1.00 . B B .   4 C   C5'  1 1 
        5  9979 2 2   4 C   C6   C   7.924   2.031  -8.262 1.00 . B B .   4 C   C6   1 1 
        5  9980 2 2   4 C   H1'  H   6.670  -0.780  -9.622 1.00 . B B .   4 C   H1'  1 1 
        5  9981 2 2   4 C   H2'  H   7.488   1.874 -10.848 1.00 . B B .   4 C   H2'  1 1 
        5  9982 2 2   4 C   H3'  H   7.668   0.674 -12.877 1.00 . B B .   4 C   H3'  1 1 
        5  9983 2 2   4 C   H4'  H   8.699  -1.659 -11.622 1.00 . B B .   4 C   H4'  1 1 
        5  9984 2 2   4 C   H41  H   6.789   2.149  -4.019 1.00 . B B .   4 C   H41  1 1 
        5  9985 2 2   4 C   H42  H   7.615   3.555  -4.672 1.00 . B B .   4 C   H42  1 1 
        5  9986 2 2   4 C   H5   H   8.367   3.666  -7.007 1.00 . B B .   4 C   H5   1 1 
        5  9987 2 2   4 C   H5'  H  10.065  -0.292 -13.043 1.00 . B B .   4 C   H5'  1 1 
        5  9988 2 2   4 C   H5'' H   9.797   1.144 -12.050 1.00 . B B .   4 C   H5'' 1 1 
        5  9989 2 2   4 C   H6   H   8.403   2.480  -9.119 1.00 . B B .   4 C   H6   1 1 
        5  9990 2 2   4 C   HO2' H   5.109   0.334 -11.097 1.00 . B B .   4 C   HO2' 1 1 
        5  9991 2 2   4 C   N1   N   7.348   0.795  -8.387 1.00 . B B .   4 C   N1   1 1 
        5  9992 2 2   4 C   N3   N   6.694   0.843  -6.117 1.00 . B B .   4 C   N3   1 1 
        5  9993 2 2   4 C   N4   N   7.215   2.636  -4.795 1.00 . B B .   4 C   N4   1 1 
        5  9994 2 2   4 C   O2   O   6.217  -0.930  -7.417 1.00 . B B .   4 C   O2   1 1 
        5  9995 2 2   4 C   O2'  O   5.551   1.168 -10.919 1.00 . B B .   4 C   O2'  1 1 
        5  9996 2 2   4 C   O3'  O   6.456  -0.914 -12.310 1.00 . B B .   4 C   O3'  1 1 
        5  9997 2 2   4 C   O4'  O   8.647  -0.378 -10.011 1.00 . B B .   4 C   O4'  1 1 
        5  9998 2 2   4 C   O5'  O  11.133  -0.198 -11.290 1.00 . B B .   4 C   O5'  1 1 
        5  9999 2 2   4 C   OP1  O  11.169  -2.594 -12.035 1.00 . B B .   4 C   OP1  1 1 
        5 10000 2 2   4 C   OP2  O  13.153  -1.585 -10.780 1.00 . B B .   4 C   OP2  1 1 
        5 10001 2 2   4 C   P    P  11.691  -1.684 -10.994 1.00 . B B .   4 C   P    1 1 
        5 10002 2 2   5 A   C1'  C   7.883  -6.025 -12.178 1.00 . B B .   5 A   C1'  1 1 
        5 10003 2 2   5 A   C2   C   3.824  -5.590 -10.558 1.00 . B B .   5 A   C2   1 1 
        5 10004 2 2   5 A   C2'  C   7.000  -6.507 -13.334 1.00 . B B .   5 A   C2'  1 1 
        5 10005 2 2   5 A   C3'  C   7.411  -5.650 -14.532 1.00 . B B .   5 A   C3'  1 1 
        5 10006 2 2   5 A   C4   C   5.933  -5.004 -10.866 1.00 . B B .   5 A   C4   1 1 
        5 10007 2 2   5 A   C4'  C   8.644  -4.885 -14.037 1.00 . B B .   5 A   C4'  1 1 
        5 10008 2 2   5 A   C5   C   5.791  -3.868 -10.114 1.00 . B B .   5 A   C5   1 1 
        5 10009 2 2   5 A   C5'  C   8.371  -3.382 -13.895 1.00 . B B .   5 A   C5'  1 1 
        5 10010 2 2   5 A   C6   C   4.513  -3.628  -9.585 1.00 . B B .   5 A   C6   1 1 
        5 10011 2 2   5 A   C8   C   7.812  -3.900 -10.753 1.00 . B B .   5 A   C8   1 1 
        5 10012 2 2   5 A   H1'  H   8.174  -6.875 -11.563 1.00 . B B .   5 A   H1'  1 1 
        5 10013 2 2   5 A   H2   H   3.005  -6.276 -10.717 1.00 . B B .   5 A   H2   1 1 
        5 10014 2 2   5 A   H2'  H   5.938  -6.371 -13.131 1.00 . B B .   5 A   H2'  1 1 
        5 10015 2 2   5 A   H3'  H   6.602  -4.965 -14.786 1.00 . B B .   5 A   H3'  1 1 
        5 10016 2 2   5 A   H4'  H   9.464  -5.015 -14.742 1.00 . B B .   5 A   H4'  1 1 
        5 10017 2 2   5 A   H5'  H   9.059  -2.946 -13.171 1.00 . B B .   5 A   H5'  1 1 
        5 10018 2 2   5 A   H5'' H   8.562  -2.923 -14.865 1.00 . B B .   5 A   H5'' 1 1 
        5 10019 2 2   5 A   H61  H   3.256  -2.409  -8.548 1.00 . B B .   5 A   H61  1 1 
        5 10020 2 2   5 A   H62  H   4.931  -1.893  -8.609 1.00 . B B .   5 A   H62  1 1 
        5 10021 2 2   5 A   H8   H   8.850  -3.641 -10.895 1.00 . B B .   5 A   H8   1 1 
        5 10022 2 2   5 A   HO2' H   8.207  -7.978 -13.745 1.00 . B B .   5 A   HO2' 1 1 
        5 10023 2 2   5 A   N1   N   3.546  -4.521  -9.829 1.00 . B B .   5 A   N1   1 1 
        5 10024 2 2   5 A   N3   N   4.974  -5.926 -11.117 1.00 . B B .   5 A   N3   1 1 
        5 10025 2 2   5 A   N6   N   4.208  -2.556  -8.852 1.00 . B B .   5 A   N6   1 1 
        5 10026 2 2   5 A   N7   N   6.995  -3.175 -10.040 1.00 . B B .   5 A   N7   1 1 
        5 10027 2 2   5 A   N9   N   7.239  -5.015 -11.309 1.00 . B B .   5 A   N9   1 1 
        5 10028 2 2   5 A   O2'  O   7.269  -7.875 -13.566 1.00 . B B .   5 A   O2'  1 1 
        5 10029 2 2   5 A   O3'  O   7.719  -6.483 -15.632 1.00 . B B .   5 A   O3'  1 1 
        5 10030 2 2   5 A   O4'  O   9.026  -5.470 -12.803 1.00 . B B .   5 A   O4'  1 1 
        5 10031 2 2   5 A   O5'  O   7.035  -3.103 -13.526 1.00 . B B .   5 A   O5'  1 1 
        5 10032 2 2   5 A   OP1  O   7.273  -0.884 -14.676 1.00 . B B .   5 A   OP1  1 1 
        5 10033 2 2   5 A   OP2  O   4.971  -1.816 -14.098 1.00 . B B .   5 A   OP2  1 1 
        5 10034 2 2   5 A   P    P   6.398  -1.635 -13.749 1.00 . B B .   5 A   P    1 1 
        5 10035 2 2   6 C   C1'  C   1.835  -4.367 -17.339 1.00 . B B .   6 C   C1'  1 1 
        5 10036 2 2   6 C   C2   C  -0.245  -3.785 -16.166 1.00 . B B .   6 C   C2   1 1 
        5 10037 2 2   6 C   C2'  C   2.759  -3.625 -18.295 1.00 . B B .   6 C   C2'  1 1 
        5 10038 2 2   6 C   C3'  C   3.609  -4.786 -18.789 1.00 . B B .   6 C   C3'  1 1 
        5 10039 2 2   6 C   C4   C  -0.398  -1.911 -14.774 1.00 . B B .   6 C   C4   1 1 
        5 10040 2 2   6 C   C4'  C   3.733  -5.640 -17.526 1.00 . B B .   6 C   C4'  1 1 
        5 10041 2 2   6 C   C5   C   0.979  -1.588 -14.996 1.00 . B B .   6 C   C5   1 1 
        5 10042 2 2   6 C   C5'  C   5.074  -5.389 -16.838 1.00 . B B .   6 C   C5'  1 1 
        5 10043 2 2   6 C   C6   C   1.682  -2.404 -15.813 1.00 . B B .   6 C   C6   1 1 
        5 10044 2 2   6 C   H1'  H   1.128  -4.940 -17.938 1.00 . B B .   6 C   H1'  1 1 
        5 10045 2 2   6 C   H2'  H   3.386  -2.916 -17.754 1.00 . B B .   6 C   H2'  1 1 
        5 10046 2 2   6 C   H3'  H   4.581  -4.452 -19.152 1.00 . B B .   6 C   H3'  1 1 
        5 10047 2 2   6 C   H4'  H   3.652  -6.698 -17.780 1.00 . B B .   6 C   H4'  1 1 
        5 10048 2 2   6 C   H41  H  -2.115  -1.369 -13.833 1.00 . B B .   6 C   H41  1 1 
        5 10049 2 2   6 C   H42  H  -0.733  -0.333 -13.533 1.00 . B B .   6 C   H42  1 1 
        5 10050 2 2   6 C   H5   H   1.470  -0.740 -14.543 1.00 . B B .   6 C   H5   1 1 
        5 10051 2 2   6 C   H5'  H   5.289  -4.321 -16.828 1.00 . B B .   6 C   H5'  1 1 
        5 10052 2 2   6 C   H5'' H   5.018  -5.760 -15.814 1.00 . B B .   6 C   H5'' 1 1 
        5 10053 2 2   6 C   H6   H   2.727  -2.201 -15.995 1.00 . B B .   6 C   H6   1 1 
        5 10054 2 2   6 C   HO2' H   1.645  -3.652 -19.890 1.00 . B B .   6 C   HO2' 1 1 
        5 10055 2 2   6 C   N1   N   1.090  -3.485 -16.409 1.00 . B B .   6 C   N1   1 1 
        5 10056 2 2   6 C   N3   N  -0.968  -2.976 -15.346 1.00 . B B .   6 C   N3   1 1 
        5 10057 2 2   6 C   N4   N  -1.143  -1.141 -13.981 1.00 . B B .   6 C   N4   1 1 
        5 10058 2 2   6 C   O2   O  -0.769  -4.770 -16.685 1.00 . B B .   6 C   O2   1 1 
        5 10059 2 2   6 C   O2'  O   2.066  -2.981 -19.347 1.00 . B B .   6 C   O2'  1 1 
        5 10060 2 2   6 C   O3'  O   2.914  -5.515 -19.781 1.00 . B B .   6 C   O3'  1 1 
        5 10061 2 2   6 C   O4'  O   2.669  -5.280 -16.654 1.00 . B B .   6 C   O4'  1 1 
        5 10062 2 2   6 C   O5'  O   6.092  -6.086 -17.526 1.00 . B B .   6 C   O5'  1 1 
        5 10063 2 2   6 C   OP1  O   8.437  -6.824 -17.996 1.00 . B B .   6 C   OP1  1 1 
        5 10064 2 2   6 C   OP2  O   7.975  -4.471 -17.111 1.00 . B B .   6 C   OP2  1 1 
        5 10065 2 2   6 C   P    P   7.649  -5.914 -17.133 1.00 . B B .   6 C   P    1 1 
        6 10066 1 1   1 GLN C    C  28.569  -9.578  19.652 1.00 . A A . 174 GLN C    1 1 
        6 10067 1 1   1 GLN CA   C  27.274 -10.240  20.116 1.00 . A A . 174 GLN CA   1 1 
        6 10068 1 1   1 GLN CB   C  26.454  -9.314  21.026 1.00 . A A . 174 GLN CB   1 1 
        6 10069 1 1   1 GLN CD   C  25.171  -7.123  21.112 1.00 . A A . 174 GLN CD   1 1 
        6 10070 1 1   1 GLN CG   C  26.202  -7.960  20.359 1.00 . A A . 174 GLN CG   1 1 
        6 10071 1 1   1 GLN H1   H  28.126 -11.353  21.612 1.00 . A A . 174 GLN H1   1 1 
        6 10072 1 1   1 GLN H2   H  28.060 -12.136  20.168 1.00 . A A . 174 GLN H2   1 1 
        6 10073 1 1   1 GLN H3   H  26.695 -11.961  21.070 1.00 . A A . 174 GLN H3   1 1 
        6 10074 1 1   1 GLN HA   H  26.674 -10.452  19.231 1.00 . A A . 174 GLN HA   1 1 
        6 10075 1 1   1 GLN HB2  H  25.498  -9.793  21.238 1.00 . A A . 174 GLN HB2  1 1 
        6 10076 1 1   1 GLN HB3  H  26.985  -9.158  21.965 1.00 . A A . 174 GLN HB3  1 1 
        6 10077 1 1   1 GLN HE21 H  25.562  -8.048  22.886 1.00 . A A . 174 GLN HE21 1 1 
        6 10078 1 1   1 GLN HE22 H  24.337  -6.796  22.928 1.00 . A A . 174 GLN HE22 1 1 
        6 10079 1 1   1 GLN HG2  H  27.140  -7.406  20.319 1.00 . A A . 174 GLN HG2  1 1 
        6 10080 1 1   1 GLN HG3  H  25.837  -8.126  19.346 1.00 . A A . 174 GLN HG3  1 1 
        6 10081 1 1   1 GLN N    N  27.560 -11.519  20.793 1.00 . A A . 174 GLN N    1 1 
        6 10082 1 1   1 GLN NE2  N  25.012  -7.343  22.414 1.00 . A A . 174 GLN NE2  1 1 
        6 10083 1 1   1 GLN O    O  29.529  -9.493  20.417 1.00 . A A . 174 GLN O    1 1 
        6 10084 1 1   1 GLN OE1  O  24.519  -6.267  20.523 1.00 . A A . 174 GLN OE1  1 1 
        6 10085 1 1   2 LYS C    C  29.990  -7.075  18.479 1.00 . A A . 175 LYS C    1 1 
        6 10086 1 1   2 LYS CA   C  29.766  -8.440  17.831 1.00 . A A . 175 LYS CA   1 1 
        6 10087 1 1   2 LYS CB   C  29.587  -8.308  16.314 1.00 . A A . 175 LYS CB   1 1 
        6 10088 1 1   2 LYS CD   C  30.582  -7.389  14.180 1.00 . A A . 175 LYS CD   1 1 
        6 10089 1 1   2 LYS CE   C  31.675  -6.482  13.617 1.00 . A A . 175 LYS CE   1 1 
        6 10090 1 1   2 LYS CG   C  30.686  -7.438  15.700 1.00 . A A . 175 LYS CG   1 1 
        6 10091 1 1   2 LYS H    H  27.787  -9.216  17.811 1.00 . A A . 175 LYS H    1 1 
        6 10092 1 1   2 LYS HA   H  30.648  -9.053  18.017 1.00 . A A . 175 LYS HA   1 1 
        6 10093 1 1   2 LYS HB2  H  29.615  -9.299  15.862 1.00 . A A . 175 LYS HB2  1 1 
        6 10094 1 1   2 LYS HB3  H  28.622  -7.847  16.104 1.00 . A A . 175 LYS HB3  1 1 
        6 10095 1 1   2 LYS HD2  H  30.712  -8.396  13.783 1.00 . A A . 175 LYS HD2  1 1 
        6 10096 1 1   2 LYS HD3  H  29.604  -7.003  13.895 1.00 . A A . 175 LYS HD3  1 1 
        6 10097 1 1   2 LYS HE2  H  32.647  -6.842  13.957 1.00 . A A . 175 LYS HE2  1 1 
        6 10098 1 1   2 LYS HE3  H  31.647  -6.526  12.529 1.00 . A A . 175 LYS HE3  1 1 
        6 10099 1 1   2 LYS HG2  H  30.589  -6.420  16.077 1.00 . A A . 175 LYS HG2  1 1 
        6 10100 1 1   2 LYS HG3  H  31.662  -7.836  15.978 1.00 . A A . 175 LYS HG3  1 1 
        6 10101 1 1   2 LYS HZ1  H  31.491  -5.014  15.053 1.00 . A A . 175 LYS HZ1  1 1 
        6 10102 1 1   2 LYS HZ2  H  32.247  -4.512  13.681 1.00 . A A . 175 LYS HZ2  1 1 
        6 10103 1 1   2 LYS HZ3  H  30.623  -4.720  13.689 1.00 . A A . 175 LYS HZ3  1 1 
        6 10104 1 1   2 LYS N    N  28.601  -9.110  18.401 1.00 . A A . 175 LYS N    1 1 
        6 10105 1 1   2 LYS NZ   N  31.497  -5.082  14.045 1.00 . A A . 175 LYS NZ   1 1 
        6 10106 1 1   2 LYS O    O  29.054  -6.458  18.985 1.00 . A A . 175 LYS O    1 1 
        6 10107 1 1   3 ILE C    C  31.006  -4.259  17.958 1.00 . A A . 176 ILE C    1 1 
        6 10108 1 1   3 ILE CA   C  31.598  -5.282  18.921 1.00 . A A . 176 ILE CA   1 1 
        6 10109 1 1   3 ILE CB   C  33.121  -5.134  18.969 1.00 . A A . 176 ILE CB   1 1 
        6 10110 1 1   3 ILE CD1  C  33.309  -6.183  21.296 1.00 . A A . 176 ILE CD1  1 1 
        6 10111 1 1   3 ILE CG1  C  33.773  -6.219  19.837 1.00 . A A . 176 ILE CG1  1 1 
        6 10112 1 1   3 ILE CG2  C  33.470  -3.732  19.472 1.00 . A A . 176 ILE CG2  1 1 
        6 10113 1 1   3 ILE H    H  31.979  -7.191  18.085 1.00 . A A . 176 ILE H    1 1 
        6 10114 1 1   3 ILE HA   H  31.183  -5.122  19.916 1.00 . A A . 176 ILE HA   1 1 
        6 10115 1 1   3 ILE HB   H  33.512  -5.242  17.957 1.00 . A A . 176 ILE HB   1 1 
        6 10116 1 1   3 ILE HD11 H  33.794  -6.993  21.842 1.00 . A A . 176 ILE HD11 1 1 
        6 10117 1 1   3 ILE HD12 H  33.589  -5.235  21.754 1.00 . A A . 176 ILE HD12 1 1 
        6 10118 1 1   3 ILE HD13 H  32.229  -6.316  21.351 1.00 . A A . 176 ILE HD13 1 1 
        6 10119 1 1   3 ILE HG12 H  33.539  -7.196  19.416 1.00 . A A . 176 ILE HG12 1 1 
        6 10120 1 1   3 ILE HG13 H  34.855  -6.090  19.808 1.00 . A A . 176 ILE HG13 1 1 
        6 10121 1 1   3 ILE HG21 H  33.018  -3.563  20.450 1.00 . A A . 176 ILE HG21 1 1 
        6 10122 1 1   3 ILE HG22 H  34.552  -3.628  19.541 1.00 . A A . 176 ILE HG22 1 1 
        6 10123 1 1   3 ILE HG23 H  33.083  -2.991  18.772 1.00 . A A . 176 ILE HG23 1 1 
        6 10124 1 1   3 ILE N    N  31.241  -6.609  18.457 1.00 . A A . 176 ILE N    1 1 
        6 10125 1 1   3 ILE O    O  31.443  -4.169  16.811 1.00 . A A . 176 ILE O    1 1 
        6 10126 1 1   4 SER C    C  28.511  -3.167  16.485 1.00 . A A . 177 SER C    1 1 
        6 10127 1 1   4 SER CA   C  29.252  -2.538  17.665 1.00 . A A . 177 SER CA   1 1 
        6 10128 1 1   4 SER CB   C  30.143  -1.365  17.245 1.00 . A A . 177 SER CB   1 1 
        6 10129 1 1   4 SER H    H  29.763  -3.611  19.413 1.00 . A A . 177 SER H    1 1 
        6 10130 1 1   4 SER HA   H  28.493  -2.141  18.339 1.00 . A A . 177 SER HA   1 1 
        6 10131 1 1   4 SER HB2  H  30.550  -0.883  18.134 1.00 . A A . 177 SER HB2  1 1 
        6 10132 1 1   4 SER HB3  H  30.961  -1.733  16.626 1.00 . A A . 177 SER HB3  1 1 
        6 10133 1 1   4 SER HG   H  29.973   0.290  16.246 1.00 . A A . 177 SER HG   1 1 
        6 10134 1 1   4 SER N    N  30.017  -3.502  18.442 1.00 . A A . 177 SER N    1 1 
        6 10135 1 1   4 SER O    O  28.926  -4.188  15.937 1.00 . A A . 177 SER O    1 1 
        6 10136 1 1   4 SER OG   O  29.391  -0.429  16.502 1.00 . A A . 177 SER OG   1 1 
        6 10137 1 1   5 ARG C    C  25.905  -1.871  14.229 1.00 . A A . 178 ARG C    1 1 
        6 10138 1 1   5 ARG CA   C  26.544  -3.021  15.009 1.00 . A A . 178 ARG CA   1 1 
        6 10139 1 1   5 ARG CB   C  25.482  -3.991  15.544 1.00 . A A . 178 ARG CB   1 1 
        6 10140 1 1   5 ARG CD   C  25.028  -6.303  16.428 1.00 . A A . 178 ARG CD   1 1 
        6 10141 1 1   5 ARG CG   C  26.110  -5.299  16.030 1.00 . A A . 178 ARG CG   1 1 
        6 10142 1 1   5 ARG CZ   C  23.075  -5.394  17.675 1.00 . A A . 178 ARG CZ   1 1 
        6 10143 1 1   5 ARG H    H  27.129  -1.693  16.568 1.00 . A A . 178 ARG H    1 1 
        6 10144 1 1   5 ARG HA   H  27.166  -3.568  14.302 1.00 . A A . 178 ARG HA   1 1 
        6 10145 1 1   5 ARG HB2  H  24.934  -3.525  16.364 1.00 . A A . 178 ARG HB2  1 1 
        6 10146 1 1   5 ARG HB3  H  24.782  -4.219  14.740 1.00 . A A . 178 ARG HB3  1 1 
        6 10147 1 1   5 ARG HD2  H  24.329  -6.426  15.602 1.00 . A A . 178 ARG HD2  1 1 
        6 10148 1 1   5 ARG HD3  H  25.502  -7.266  16.623 1.00 . A A . 178 ARG HD3  1 1 
        6 10149 1 1   5 ARG HE   H  24.808  -5.973  18.520 1.00 . A A . 178 ARG HE   1 1 
        6 10150 1 1   5 ARG HG2  H  26.711  -5.725  15.228 1.00 . A A . 178 ARG HG2  1 1 
        6 10151 1 1   5 ARG HG3  H  26.750  -5.108  16.892 1.00 . A A . 178 ARG HG3  1 1 
        6 10152 1 1   5 ARG HH11 H  22.757  -5.445  15.665 1.00 . A A . 178 ARG HH11 1 1 
        6 10153 1 1   5 ARG HH12 H  21.418  -4.861  16.628 1.00 . A A . 178 ARG HH12 1 1 
        6 10154 1 1   5 ARG HH21 H  23.067  -5.222  19.693 1.00 . A A . 178 ARG HH21 1 1 
        6 10155 1 1   5 ARG HH22 H  21.600  -4.695  18.890 1.00 . A A . 178 ARG HH22 1 1 
        6 10156 1 1   5 ARG N    N  27.395  -2.543  16.093 1.00 . A A . 178 ARG N    1 1 
        6 10157 1 1   5 ARG NE   N  24.320  -5.878  17.640 1.00 . A A . 178 ARG NE   1 1 
        6 10158 1 1   5 ARG NH1  N  22.360  -5.219  16.566 1.00 . A A . 178 ARG NH1  1 1 
        6 10159 1 1   5 ARG NH2  N  22.534  -5.076  18.847 1.00 . A A . 178 ARG NH2  1 1 
        6 10160 1 1   5 ARG O    O  26.047  -1.839  13.006 1.00 . A A . 178 ARG O    1 1 
        6 10161 1 1   6 PRO C    C  25.867   1.114  13.724 1.00 . A A . 179 PRO C    1 1 
        6 10162 1 1   6 PRO CA   C  24.700   0.243  14.175 1.00 . A A . 179 PRO CA   1 1 
        6 10163 1 1   6 PRO CB   C  23.805   0.965  15.182 1.00 . A A . 179 PRO CB   1 1 
        6 10164 1 1   6 PRO CD   C  24.856  -0.870  16.285 1.00 . A A . 179 PRO CD   1 1 
        6 10165 1 1   6 PRO CG   C  24.402   0.568  16.530 1.00 . A A . 179 PRO CG   1 1 
        6 10166 1 1   6 PRO HA   H  24.108  -0.056  13.311 1.00 . A A . 179 PRO HA   1 1 
        6 10167 1 1   6 PRO HB2  H  23.810   2.044  15.031 1.00 . A A . 179 PRO HB2  1 1 
        6 10168 1 1   6 PRO HB3  H  22.792   0.570  15.109 1.00 . A A . 179 PRO HB3  1 1 
        6 10169 1 1   6 PRO HD2  H  25.697  -1.109  16.935 1.00 . A A . 179 PRO HD2  1 1 
        6 10170 1 1   6 PRO HD3  H  24.024  -1.548  16.472 1.00 . A A . 179 PRO HD3  1 1 
        6 10171 1 1   6 PRO HG2  H  25.269   1.193  16.744 1.00 . A A . 179 PRO HG2  1 1 
        6 10172 1 1   6 PRO HG3  H  23.669   0.629  17.334 1.00 . A A . 179 PRO HG3  1 1 
        6 10173 1 1   6 PRO N    N  25.210  -0.923  14.874 1.00 . A A . 179 PRO N    1 1 
        6 10174 1 1   6 PRO O    O  26.846   1.277  14.452 1.00 . A A . 179 PRO O    1 1 
        6 10175 1 1   7 GLY C    C  28.054   1.604  11.568 1.00 . A A . 180 GLY C    1 1 
        6 10176 1 1   7 GLY CA   C  26.852   2.470  11.949 1.00 . A A . 180 GLY CA   1 1 
        6 10177 1 1   7 GLY H    H  24.929   1.547  11.970 1.00 . A A . 180 GLY H    1 1 
        6 10178 1 1   7 GLY HA2  H  26.483   2.980  11.059 1.00 . A A . 180 GLY HA2  1 1 
        6 10179 1 1   7 GLY HA3  H  27.173   3.213  12.680 1.00 . A A . 180 GLY HA3  1 1 
        6 10180 1 1   7 GLY N    N  25.769   1.677  12.516 1.00 . A A . 180 GLY N    1 1 
        6 10181 1 1   7 GLY O    O  29.102   2.135  11.204 1.00 . A A . 180 GLY O    1 1 
        6 10182 1 1   8 ASP C    C  28.552  -1.837  10.440 1.00 . A A . 181 ASP C    1 1 
        6 10183 1 1   8 ASP CA   C  28.962  -0.675  11.349 1.00 . A A . 181 ASP CA   1 1 
        6 10184 1 1   8 ASP CB   C  29.656  -1.102  12.646 1.00 . A A . 181 ASP CB   1 1 
        6 10185 1 1   8 ASP CG   C  30.374  -2.442  12.525 1.00 . A A . 181 ASP CG   1 1 
        6 10186 1 1   8 ASP H    H  27.012  -0.097  11.947 1.00 . A A . 181 ASP H    1 1 
        6 10187 1 1   8 ASP HA   H  29.715  -0.136  10.774 1.00 . A A . 181 ASP HA   1 1 
        6 10188 1 1   8 ASP HB2  H  30.365  -0.331  12.947 1.00 . A A . 181 ASP HB2  1 1 
        6 10189 1 1   8 ASP HB3  H  28.902  -1.200  13.427 1.00 . A A . 181 ASP HB3  1 1 
        6 10190 1 1   8 ASP N    N  27.901   0.276  11.649 1.00 . A A . 181 ASP N    1 1 
        6 10191 1 1   8 ASP O    O  29.403  -2.493   9.839 1.00 . A A . 181 ASP O    1 1 
        6 10192 1 1   8 ASP OD1  O  29.695  -3.480  12.688 1.00 . A A . 181 ASP OD1  1 1 
        6 10193 1 1   8 ASP OD2  O  31.599  -2.421  12.267 1.00 . A A . 181 ASP OD2  1 1 
        6 10194 1 1   9 SER C    C  25.289  -2.733   9.042 1.00 . A A . 182 SER C    1 1 
        6 10195 1 1   9 SER CA   C  26.692  -3.130   9.483 1.00 . A A . 182 SER CA   1 1 
        6 10196 1 1   9 SER CB   C  26.680  -4.459  10.238 1.00 . A A . 182 SER CB   1 1 
        6 10197 1 1   9 SER H    H  26.591  -1.538  10.875 1.00 . A A . 182 SER H    1 1 
        6 10198 1 1   9 SER HA   H  27.322  -3.234   8.601 1.00 . A A . 182 SER HA   1 1 
        6 10199 1 1   9 SER HB2  H  27.700  -4.758  10.476 1.00 . A A . 182 SER HB2  1 1 
        6 10200 1 1   9 SER HB3  H  26.116  -4.342  11.164 1.00 . A A . 182 SER HB3  1 1 
        6 10201 1 1   9 SER HG   H  26.655  -5.677   8.723 1.00 . A A . 182 SER HG   1 1 
        6 10202 1 1   9 SER N    N  27.244  -2.088  10.339 1.00 . A A . 182 SER N    1 1 
        6 10203 1 1   9 SER O    O  24.561  -2.080   9.792 1.00 . A A . 182 SER O    1 1 
        6 10204 1 1   9 SER OG   O  26.066  -5.457   9.448 1.00 . A A . 182 SER OG   1 1 
        6 10205 1 1  10 ASP C    C  22.429  -3.392   8.055 1.00 . A A . 183 ASP C    1 1 
        6 10206 1 1  10 ASP CA   C  23.594  -2.769   7.285 1.00 . A A . 183 ASP CA   1 1 
        6 10207 1 1  10 ASP CB   C  23.526  -3.108   5.793 1.00 . A A . 183 ASP CB   1 1 
        6 10208 1 1  10 ASP CG   C  24.459  -2.240   4.947 1.00 . A A . 183 ASP CG   1 1 
        6 10209 1 1  10 ASP H    H  25.523  -3.676   7.255 1.00 . A A . 183 ASP H    1 1 
        6 10210 1 1  10 ASP HA   H  23.483  -1.689   7.378 1.00 . A A . 183 ASP HA   1 1 
        6 10211 1 1  10 ASP HB2  H  23.774  -4.159   5.649 1.00 . A A . 183 ASP HB2  1 1 
        6 10212 1 1  10 ASP HB3  H  22.505  -2.944   5.444 1.00 . A A . 183 ASP HB3  1 1 
        6 10213 1 1  10 ASP N    N  24.900  -3.123   7.825 1.00 . A A . 183 ASP N    1 1 
        6 10214 1 1  10 ASP O    O  21.289  -2.948   7.921 1.00 . A A . 183 ASP O    1 1 
        6 10215 1 1  10 ASP OD1  O  25.140  -1.365   5.528 1.00 . A A . 183 ASP OD1  1 1 
        6 10216 1 1  10 ASP OD2  O  24.481  -2.462   3.714 1.00 . A A . 183 ASP OD2  1 1 
        6 10217 1 1  11 ASP C    C  21.143  -4.309  10.827 1.00 . A A . 184 ASP C    1 1 
        6 10218 1 1  11 ASP CA   C  21.714  -5.113   9.658 1.00 . A A . 184 ASP CA   1 1 
        6 10219 1 1  11 ASP CB   C  22.237  -6.481  10.106 1.00 . A A . 184 ASP CB   1 1 
        6 10220 1 1  11 ASP CG   C  22.358  -7.481   8.957 1.00 . A A . 184 ASP CG   1 1 
        6 10221 1 1  11 ASP H    H  23.674  -4.734   8.926 1.00 . A A . 184 ASP H    1 1 
        6 10222 1 1  11 ASP HA   H  20.868  -5.301   8.998 1.00 . A A . 184 ASP HA   1 1 
        6 10223 1 1  11 ASP HB2  H  23.207  -6.356  10.586 1.00 . A A . 184 ASP HB2  1 1 
        6 10224 1 1  11 ASP HB3  H  21.545  -6.897  10.839 1.00 . A A . 184 ASP HB3  1 1 
        6 10225 1 1  11 ASP N    N  22.717  -4.419   8.861 1.00 . A A . 184 ASP N    1 1 
        6 10226 1 1  11 ASP O    O  20.305  -4.817  11.569 1.00 . A A . 184 ASP O    1 1 
        6 10227 1 1  11 ASP OD1  O  22.004  -7.122   7.811 1.00 . A A . 184 ASP OD1  1 1 
        6 10228 1 1  11 ASP OD2  O  22.810  -8.613   9.236 1.00 . A A . 184 ASP OD2  1 1 
        6 10229 1 1  12 SER C    C  20.984  -0.753  11.729 1.00 . A A . 185 SER C    1 1 
        6 10230 1 1  12 SER CA   C  21.155  -2.224  12.109 1.00 . A A . 185 SER CA   1 1 
        6 10231 1 1  12 SER CB   C  22.132  -2.364  13.278 1.00 . A A . 185 SER CB   1 1 
        6 10232 1 1  12 SER H    H  22.266  -2.682  10.350 1.00 . A A . 185 SER H    1 1 
        6 10233 1 1  12 SER HA   H  20.179  -2.582  12.438 1.00 . A A . 185 SER HA   1 1 
        6 10234 1 1  12 SER HB2  H  23.137  -2.113  12.940 1.00 . A A . 185 SER HB2  1 1 
        6 10235 1 1  12 SER HB3  H  21.840  -1.687  14.082 1.00 . A A . 185 SER HB3  1 1 
        6 10236 1 1  12 SER HG   H  21.249  -3.862  14.145 1.00 . A A . 185 SER HG   1 1 
        6 10237 1 1  12 SER N    N  21.591  -3.060  10.998 1.00 . A A . 185 SER N    1 1 
        6 10238 1 1  12 SER O    O  20.756   0.075  12.610 1.00 . A A . 185 SER O    1 1 
        6 10239 1 1  12 SER OG   O  22.117  -3.688  13.771 1.00 . A A . 185 SER OG   1 1 
        6 10240 1 1  13 ARG C    C  20.325   1.108   8.598 1.00 . A A . 186 ARG C    1 1 
        6 10241 1 1  13 ARG CA   C  20.916   0.979  10.002 1.00 . A A . 186 ARG CA   1 1 
        6 10242 1 1  13 ARG CB   C  22.230   1.759  10.159 1.00 . A A . 186 ARG CB   1 1 
        6 10243 1 1  13 ARG CD   C  23.317   1.330   7.906 1.00 . A A . 186 ARG CD   1 1 
        6 10244 1 1  13 ARG CG   C  23.426   1.156   9.419 1.00 . A A . 186 ARG CG   1 1 
        6 10245 1 1  13 ARG CZ   C  25.677   1.452   7.130 1.00 . A A . 186 ARG CZ   1 1 
        6 10246 1 1  13 ARG H    H  21.291  -1.115   9.746 1.00 . A A . 186 ARG H    1 1 
        6 10247 1 1  13 ARG HA   H  20.188   1.437  10.671 1.00 . A A . 186 ARG HA   1 1 
        6 10248 1 1  13 ARG HB2  H  22.083   2.785   9.824 1.00 . A A . 186 ARG HB2  1 1 
        6 10249 1 1  13 ARG HB3  H  22.483   1.791  11.220 1.00 . A A . 186 ARG HB3  1 1 
        6 10250 1 1  13 ARG HD2  H  22.453   0.770   7.544 1.00 . A A . 186 ARG HD2  1 1 
        6 10251 1 1  13 ARG HD3  H  23.179   2.385   7.671 1.00 . A A . 186 ARG HD3  1 1 
        6 10252 1 1  13 ARG HE   H  24.435  -0.088   6.778 1.00 . A A . 186 ARG HE   1 1 
        6 10253 1 1  13 ARG HG2  H  24.330   1.659   9.761 1.00 . A A . 186 ARG HG2  1 1 
        6 10254 1 1  13 ARG HG3  H  23.510   0.096   9.660 1.00 . A A . 186 ARG HG3  1 1 
        6 10255 1 1  13 ARG HH11 H  25.093   3.100   8.172 1.00 . A A . 186 ARG HH11 1 1 
        6 10256 1 1  13 ARG HH12 H  26.746   3.118   7.602 1.00 . A A . 186 ARG HH12 1 1 
        6 10257 1 1  13 ARG HH21 H  26.536  -0.039   6.070 1.00 . A A . 186 ARG HH21 1 1 
        6 10258 1 1  13 ARG HH22 H  27.572   1.337   6.393 1.00 . A A . 186 ARG HH22 1 1 
        6 10259 1 1  13 ARG N    N  21.090  -0.407  10.438 1.00 . A A . 186 ARG N    1 1 
        6 10260 1 1  13 ARG NE   N  24.506   0.816   7.223 1.00 . A A . 186 ARG NE   1 1 
        6 10261 1 1  13 ARG NH1  N  25.853   2.653   7.679 1.00 . A A . 186 ARG NH1  1 1 
        6 10262 1 1  13 ARG NH2  N  26.679   0.872   6.479 1.00 . A A . 186 ARG NH2  1 1 
        6 10263 1 1  13 ARG O    O  20.209   2.223   8.092 1.00 . A A . 186 ARG O    1 1 
        6 10264 1 1  14 SER C    C  18.251  -1.037   6.471 1.00 . A A . 187 SER C    1 1 
        6 10265 1 1  14 SER CA   C  19.365  -0.002   6.630 1.00 . A A . 187 SER CA   1 1 
        6 10266 1 1  14 SER CB   C  20.451  -0.210   5.572 1.00 . A A . 187 SER CB   1 1 
        6 10267 1 1  14 SER H    H  20.076  -0.903   8.424 1.00 . A A . 187 SER H    1 1 
        6 10268 1 1  14 SER HA   H  18.911   0.975   6.458 1.00 . A A . 187 SER HA   1 1 
        6 10269 1 1  14 SER HB2  H  21.075  -1.060   5.847 1.00 . A A . 187 SER HB2  1 1 
        6 10270 1 1  14 SER HB3  H  19.984  -0.407   4.607 1.00 . A A . 187 SER HB3  1 1 
        6 10271 1 1  14 SER HG   H  21.874   0.813   4.737 1.00 . A A . 187 SER HG   1 1 
        6 10272 1 1  14 SER N    N  19.951  -0.010   7.969 1.00 . A A . 187 SER N    1 1 
        6 10273 1 1  14 SER O    O  17.751  -1.234   5.365 1.00 . A A . 187 SER O    1 1 
        6 10274 1 1  14 SER OG   O  21.245   0.951   5.451 1.00 . A A . 187 SER OG   1 1 
        6 10275 1 1  15 VAL C    C  15.422  -2.099   7.304 1.00 . A A . 188 VAL C    1 1 
        6 10276 1 1  15 VAL CA   C  16.806  -2.713   7.516 1.00 . A A . 188 VAL CA   1 1 
        6 10277 1 1  15 VAL CB   C  16.878  -3.636   8.739 1.00 . A A . 188 VAL CB   1 1 
        6 10278 1 1  15 VAL CG1  C  18.320  -4.074   8.989 1.00 . A A . 188 VAL CG1  1 1 
        6 10279 1 1  15 VAL CG2  C  16.358  -2.956  10.008 1.00 . A A . 188 VAL CG2  1 1 
        6 10280 1 1  15 VAL H    H  18.287  -1.501   8.452 1.00 . A A . 188 VAL H    1 1 
        6 10281 1 1  15 VAL HA   H  17.017  -3.340   6.650 1.00 . A A . 188 VAL HA   1 1 
        6 10282 1 1  15 VAL HB   H  16.273  -4.521   8.540 1.00 . A A . 188 VAL HB   1 1 
        6 10283 1 1  15 VAL HG11 H  18.928  -3.217   9.278 1.00 . A A . 188 VAL HG11 1 1 
        6 10284 1 1  15 VAL HG12 H  18.335  -4.808   9.795 1.00 . A A . 188 VAL HG12 1 1 
        6 10285 1 1  15 VAL HG13 H  18.728  -4.524   8.084 1.00 . A A . 188 VAL HG13 1 1 
        6 10286 1 1  15 VAL HG21 H  15.285  -2.778   9.925 1.00 . A A . 188 VAL HG21 1 1 
        6 10287 1 1  15 VAL HG22 H  16.542  -3.601  10.866 1.00 . A A . 188 VAL HG22 1 1 
        6 10288 1 1  15 VAL HG23 H  16.877  -2.009  10.160 1.00 . A A . 188 VAL HG23 1 1 
        6 10289 1 1  15 VAL N    N  17.853  -1.700   7.563 1.00 . A A . 188 VAL N    1 1 
        6 10290 1 1  15 VAL O    O  14.988  -1.235   8.066 1.00 . A A . 188 VAL O    1 1 
        6 10291 1 1  16 ASN C    C  12.414  -3.225   5.637 1.00 . A A . 189 ASN C    1 1 
        6 10292 1 1  16 ASN CA   C  13.398  -2.082   5.893 1.00 . A A . 189 ASN CA   1 1 
        6 10293 1 1  16 ASN CB   C  13.477  -1.111   4.715 1.00 . A A . 189 ASN CB   1 1 
        6 10294 1 1  16 ASN CG   C  14.161  -1.726   3.503 1.00 . A A . 189 ASN CG   1 1 
        6 10295 1 1  16 ASN H    H  15.149  -3.250   5.658 1.00 . A A . 189 ASN H    1 1 
        6 10296 1 1  16 ASN HA   H  13.002  -1.531   6.747 1.00 . A A . 189 ASN HA   1 1 
        6 10297 1 1  16 ASN HB2  H  12.473  -0.792   4.434 1.00 . A A . 189 ASN HB2  1 1 
        6 10298 1 1  16 ASN HB3  H  14.040  -0.228   5.016 1.00 . A A . 189 ASN HB3  1 1 
        6 10299 1 1  16 ASN HD21 H  14.055   0.044   2.512 1.00 . A A . 189 ASN HD21 1 1 
        6 10300 1 1  16 ASN HD22 H  14.847  -1.267   1.657 1.00 . A A . 189 ASN HD22 1 1 
        6 10301 1 1  16 ASN N    N  14.732  -2.549   6.253 1.00 . A A . 189 ASN N    1 1 
        6 10302 1 1  16 ASN ND2  N  14.368  -0.916   2.474 1.00 . A A . 189 ASN ND2  1 1 
        6 10303 1 1  16 ASN O    O  11.317  -2.979   5.132 1.00 . A A . 189 ASN O    1 1 
        6 10304 1 1  16 ASN OD1  O  14.497  -2.907   3.484 1.00 . A A . 189 ASN OD1  1 1 
        6 10305 1 1  17 SER C    C  11.889  -5.964   4.186 1.00 . A A . 190 SER C    1 1 
        6 10306 1 1  17 SER CA   C  12.019  -5.662   5.680 1.00 . A A . 190 SER CA   1 1 
        6 10307 1 1  17 SER CB   C  10.657  -5.611   6.377 1.00 . A A . 190 SER CB   1 1 
        6 10308 1 1  17 SER H    H  13.678  -4.589   6.445 1.00 . A A . 190 SER H    1 1 
        6 10309 1 1  17 SER HA   H  12.562  -6.500   6.116 1.00 . A A . 190 SER HA   1 1 
        6 10310 1 1  17 SER HB2  H  10.094  -4.745   6.027 1.00 . A A . 190 SER HB2  1 1 
        6 10311 1 1  17 SER HB3  H  10.097  -6.515   6.141 1.00 . A A . 190 SER HB3  1 1 
        6 10312 1 1  17 SER HG   H   9.968  -5.437   8.183 1.00 . A A . 190 SER HG   1 1 
        6 10313 1 1  17 SER N    N  12.797  -4.461   5.968 1.00 . A A . 190 SER N    1 1 
        6 10314 1 1  17 SER O    O  10.977  -6.689   3.789 1.00 . A A . 190 SER O    1 1 
        6 10315 1 1  17 SER OG   O  10.832  -5.535   7.776 1.00 . A A . 190 SER OG   1 1 
        6 10316 1 1  18 VAL C    C  14.180  -6.083   1.431 1.00 . A A . 191 VAL C    1 1 
        6 10317 1 1  18 VAL CA   C  12.792  -5.670   1.914 1.00 . A A . 191 VAL CA   1 1 
        6 10318 1 1  18 VAL CB   C  12.289  -4.442   1.145 1.00 . A A . 191 VAL CB   1 1 
        6 10319 1 1  18 VAL CG1  C  12.161  -4.758  -0.343 1.00 . A A . 191 VAL CG1  1 1 
        6 10320 1 1  18 VAL CG2  C  10.930  -3.975   1.664 1.00 . A A . 191 VAL CG2  1 1 
        6 10321 1 1  18 VAL H    H  13.501  -4.810   3.724 1.00 . A A . 191 VAL H    1 1 
        6 10322 1 1  18 VAL HA   H  12.109  -6.494   1.705 1.00 . A A . 191 VAL HA   1 1 
        6 10323 1 1  18 VAL HB   H  13.003  -3.628   1.272 1.00 . A A . 191 VAL HB   1 1 
        6 10324 1 1  18 VAL HG11 H  13.126  -5.062  -0.748 1.00 . A A . 191 VAL HG11 1 1 
        6 10325 1 1  18 VAL HG12 H  11.442  -5.565  -0.485 1.00 . A A . 191 VAL HG12 1 1 
        6 10326 1 1  18 VAL HG13 H  11.821  -3.868  -0.873 1.00 . A A . 191 VAL HG13 1 1 
        6 10327 1 1  18 VAL HG21 H  11.010  -3.693   2.713 1.00 . A A . 191 VAL HG21 1 1 
        6 10328 1 1  18 VAL HG22 H  10.601  -3.107   1.092 1.00 . A A . 191 VAL HG22 1 1 
        6 10329 1 1  18 VAL HG23 H  10.204  -4.781   1.556 1.00 . A A . 191 VAL HG23 1 1 
        6 10330 1 1  18 VAL N    N  12.786  -5.420   3.353 1.00 . A A . 191 VAL N    1 1 
        6 10331 1 1  18 VAL O    O  15.179  -5.478   1.818 1.00 . A A . 191 VAL O    1 1 
        6 10332 1 1  19 LEU C    C  15.506  -7.662  -1.448 1.00 . A A . 192 LEU C    1 1 
        6 10333 1 1  19 LEU CA   C  15.500  -7.651   0.078 1.00 . A A . 192 LEU CA   1 1 
        6 10334 1 1  19 LEU CB   C  15.713  -9.095   0.556 1.00 . A A . 192 LEU CB   1 1 
        6 10335 1 1  19 LEU CD1  C  16.914  -8.421   2.684 1.00 . A A . 192 LEU CD1  1 1 
        6 10336 1 1  19 LEU CD2  C  14.530  -9.179   2.800 1.00 . A A . 192 LEU CD2  1 1 
        6 10337 1 1  19 LEU CG   C  15.858  -9.329   2.062 1.00 . A A . 192 LEU CG   1 1 
        6 10338 1 1  19 LEU H    H  13.387  -7.550   0.272 1.00 . A A . 192 LEU H    1 1 
        6 10339 1 1  19 LEU HA   H  16.328  -7.035   0.426 1.00 . A A . 192 LEU HA   1 1 
        6 10340 1 1  19 LEU HB2  H  14.882  -9.700   0.197 1.00 . A A . 192 LEU HB2  1 1 
        6 10341 1 1  19 LEU HB3  H  16.622  -9.465   0.080 1.00 . A A . 192 LEU HB3  1 1 
        6 10342 1 1  19 LEU HD11 H  17.862  -8.553   2.163 1.00 . A A . 192 LEU HD11 1 1 
        6 10343 1 1  19 LEU HD12 H  16.600  -7.380   2.614 1.00 . A A . 192 LEU HD12 1 1 
        6 10344 1 1  19 LEU HD13 H  17.045  -8.683   3.733 1.00 . A A . 192 LEU HD13 1 1 
        6 10345 1 1  19 LEU HD21 H  14.627  -9.624   3.790 1.00 . A A . 192 LEU HD21 1 1 
        6 10346 1 1  19 LEU HD22 H  14.270  -8.126   2.908 1.00 . A A . 192 LEU HD22 1 1 
        6 10347 1 1  19 LEU HD23 H  13.743  -9.701   2.253 1.00 . A A . 192 LEU HD23 1 1 
        6 10348 1 1  19 LEU HG   H  16.182 -10.361   2.197 1.00 . A A . 192 LEU HG   1 1 
        6 10349 1 1  19 LEU N    N  14.243  -7.114   0.583 1.00 . A A . 192 LEU N    1 1 
        6 10350 1 1  19 LEU O    O  14.454  -7.790  -2.074 1.00 . A A . 192 LEU O    1 1 
        6 10351 1 1  20 LEU C    C  17.480  -9.110  -3.710 1.00 . A A . 193 LEU C    1 1 
        6 10352 1 1  20 LEU CA   C  16.910  -7.713  -3.463 1.00 . A A . 193 LEU CA   1 1 
        6 10353 1 1  20 LEU CB   C  17.843  -6.619  -3.994 1.00 . A A . 193 LEU CB   1 1 
        6 10354 1 1  20 LEU CD1  C  17.136  -6.798  -6.425 1.00 . A A . 193 LEU CD1  1 1 
        6 10355 1 1  20 LEU CD2  C  19.323  -5.831  -5.840 1.00 . A A . 193 LEU CD2  1 1 
        6 10356 1 1  20 LEU CG   C  18.297  -6.881  -5.438 1.00 . A A . 193 LEU CG   1 1 
        6 10357 1 1  20 LEU H    H  17.509  -7.323  -1.467 1.00 . A A . 193 LEU H    1 1 
        6 10358 1 1  20 LEU HA   H  15.953  -7.637  -3.979 1.00 . A A . 193 LEU HA   1 1 
        6 10359 1 1  20 LEU HB2  H  17.335  -5.655  -3.945 1.00 . A A . 193 LEU HB2  1 1 
        6 10360 1 1  20 LEU HB3  H  18.726  -6.581  -3.357 1.00 . A A . 193 LEU HB3  1 1 
        6 10361 1 1  20 LEU HD11 H  16.372  -7.532  -6.169 1.00 . A A . 193 LEU HD11 1 1 
        6 10362 1 1  20 LEU HD12 H  16.703  -5.797  -6.391 1.00 . A A . 193 LEU HD12 1 1 
        6 10363 1 1  20 LEU HD13 H  17.499  -6.993  -7.433 1.00 . A A . 193 LEU HD13 1 1 
        6 10364 1 1  20 LEU HD21 H  19.670  -6.029  -6.855 1.00 . A A . 193 LEU HD21 1 1 
        6 10365 1 1  20 LEU HD22 H  18.857  -4.846  -5.804 1.00 . A A . 193 LEU HD22 1 1 
        6 10366 1 1  20 LEU HD23 H  20.169  -5.864  -5.153 1.00 . A A . 193 LEU HD23 1 1 
        6 10367 1 1  20 LEU HG   H  18.760  -7.865  -5.510 1.00 . A A . 193 LEU HG   1 1 
        6 10368 1 1  20 LEU N    N  16.701  -7.533  -2.035 1.00 . A A . 193 LEU N    1 1 
        6 10369 1 1  20 LEU O    O  18.377  -9.548  -2.991 1.00 . A A . 193 LEU O    1 1 
        6 10370 1 1  21 PHE C    C  18.021 -11.177  -6.528 1.00 . A A . 194 PHE C    1 1 
        6 10371 1 1  21 PHE CA   C  17.381 -11.119  -5.146 1.00 . A A . 194 PHE CA   1 1 
        6 10372 1 1  21 PHE CB   C  16.242 -12.136  -5.022 1.00 . A A . 194 PHE CB   1 1 
        6 10373 1 1  21 PHE CD1  C  15.402 -11.806  -2.657 1.00 . A A . 194 PHE CD1  1 1 
        6 10374 1 1  21 PHE CD2  C  16.217 -13.996  -3.317 1.00 . A A . 194 PHE CD2  1 1 
        6 10375 1 1  21 PHE CE1  C  15.113 -12.304  -1.378 1.00 . A A . 194 PHE CE1  1 1 
        6 10376 1 1  21 PHE CE2  C  15.923 -14.494  -2.040 1.00 . A A . 194 PHE CE2  1 1 
        6 10377 1 1  21 PHE CG   C  15.951 -12.654  -3.630 1.00 . A A . 194 PHE CG   1 1 
        6 10378 1 1  21 PHE CZ   C  15.369 -13.646  -1.070 1.00 . A A . 194 PHE CZ   1 1 
        6 10379 1 1  21 PHE H    H  16.205  -9.371  -5.257 1.00 . A A . 194 PHE H    1 1 
        6 10380 1 1  21 PHE HA   H  18.159 -11.450  -4.459 1.00 . A A . 194 PHE HA   1 1 
        6 10381 1 1  21 PHE HB2  H  15.332 -11.698  -5.432 1.00 . A A . 194 PHE HB2  1 1 
        6 10382 1 1  21 PHE HB3  H  16.493 -12.998  -5.641 1.00 . A A . 194 PHE HB3  1 1 
        6 10383 1 1  21 PHE HD1  H  15.196 -10.772  -2.892 1.00 . A A . 194 PHE HD1  1 1 
        6 10384 1 1  21 PHE HD2  H  16.646 -14.651  -4.061 1.00 . A A . 194 PHE HD2  1 1 
        6 10385 1 1  21 PHE HE1  H  14.686 -11.656  -0.628 1.00 . A A . 194 PHE HE1  1 1 
        6 10386 1 1  21 PHE HE2  H  16.123 -15.529  -1.804 1.00 . A A . 194 PHE HE2  1 1 
        6 10387 1 1  21 PHE HZ   H  15.144 -14.025  -0.085 1.00 . A A . 194 PHE HZ   1 1 
        6 10388 1 1  21 PHE N    N  16.953  -9.794  -4.728 1.00 . A A . 194 PHE N    1 1 
        6 10389 1 1  21 PHE O    O  17.323 -11.051  -7.533 1.00 . A A . 194 PHE O    1 1 
        6 10390 1 1  22 THR C    C  20.107 -13.027  -8.297 1.00 . A A . 195 THR C    1 1 
        6 10391 1 1  22 THR CA   C  20.032 -11.573  -7.855 1.00 . A A . 195 THR CA   1 1 
        6 10392 1 1  22 THR CB   C  21.391 -10.870  -7.898 1.00 . A A . 195 THR CB   1 1 
        6 10393 1 1  22 THR CG2  C  21.748 -10.479  -9.330 1.00 . A A . 195 THR CG2  1 1 
        6 10394 1 1  22 THR H    H  19.888 -11.386  -5.742 1.00 . A A . 195 THR H    1 1 
        6 10395 1 1  22 THR HA   H  19.427 -11.066  -8.608 1.00 . A A . 195 THR HA   1 1 
        6 10396 1 1  22 THR HB   H  22.151 -11.553  -7.518 1.00 . A A . 195 THR HB   1 1 
        6 10397 1 1  22 THR HG1  H  22.262  -9.334  -7.093 1.00 . A A . 195 THR HG1  1 1 
        6 10398 1 1  22 THR HG21 H  20.987  -9.804  -9.723 1.00 . A A . 195 THR HG21 1 1 
        6 10399 1 1  22 THR HG22 H  22.716  -9.981  -9.341 1.00 . A A . 195 THR HG22 1 1 
        6 10400 1 1  22 THR HG23 H  21.795 -11.373  -9.952 1.00 . A A . 195 THR HG23 1 1 
        6 10401 1 1  22 THR N    N  19.340 -11.367  -6.591 1.00 . A A . 195 THR N    1 1 
        6 10402 1 1  22 THR O    O  20.388 -13.894  -7.473 1.00 . A A . 195 THR O    1 1 
        6 10403 1 1  22 THR OG1  O  21.383  -9.719  -7.080 1.00 . A A . 195 THR OG1  1 1 
        6 10404 1 1  23 ILE C    C  21.194 -14.772 -10.982 1.00 . A A . 196 ILE C    1 1 
        6 10405 1 1  23 ILE CA   C  19.940 -14.651 -10.122 1.00 . A A . 196 ILE CA   1 1 
        6 10406 1 1  23 ILE CB   C  18.650 -14.996 -10.880 1.00 . A A . 196 ILE CB   1 1 
        6 10407 1 1  23 ILE CD1  C  16.722 -13.809  -9.723 1.00 . A A . 196 ILE CD1  1 1 
        6 10408 1 1  23 ILE CG1  C  17.477 -15.128  -9.895 1.00 . A A . 196 ILE CG1  1 1 
        6 10409 1 1  23 ILE CG2  C  18.814 -16.332 -11.610 1.00 . A A . 196 ILE CG2  1 1 
        6 10410 1 1  23 ILE H    H  19.611 -12.552 -10.214 1.00 . A A . 196 ILE H    1 1 
        6 10411 1 1  23 ILE HA   H  20.037 -15.356  -9.297 1.00 . A A . 196 ILE HA   1 1 
        6 10412 1 1  23 ILE HB   H  18.433 -14.224 -11.618 1.00 . A A . 196 ILE HB   1 1 
        6 10413 1 1  23 ILE HD11 H  15.874 -13.963  -9.056 1.00 . A A . 196 ILE HD11 1 1 
        6 10414 1 1  23 ILE HD12 H  17.380 -13.054  -9.294 1.00 . A A . 196 ILE HD12 1 1 
        6 10415 1 1  23 ILE HD13 H  16.354 -13.467 -10.691 1.00 . A A . 196 ILE HD13 1 1 
        6 10416 1 1  23 ILE HG12 H  16.772 -15.865 -10.278 1.00 . A A . 196 ILE HG12 1 1 
        6 10417 1 1  23 ILE HG13 H  17.841 -15.467  -8.926 1.00 . A A . 196 ILE HG13 1 1 
        6 10418 1 1  23 ILE HG21 H  19.038 -17.123 -10.894 1.00 . A A . 196 ILE HG21 1 1 
        6 10419 1 1  23 ILE HG22 H  17.890 -16.576 -12.134 1.00 . A A . 196 ILE HG22 1 1 
        6 10420 1 1  23 ILE HG23 H  19.619 -16.258 -12.342 1.00 . A A . 196 ILE HG23 1 1 
        6 10421 1 1  23 ILE N    N  19.860 -13.299  -9.581 1.00 . A A . 196 ILE N    1 1 
        6 10422 1 1  23 ILE O    O  21.332 -14.069 -11.980 1.00 . A A . 196 ILE O    1 1 
        6 10423 1 1  24 LEU C    C  23.460 -16.737 -12.368 1.00 . A A . 197 LEU C    1 1 
        6 10424 1 1  24 LEU CA   C  23.427 -15.760 -11.191 1.00 . A A . 197 LEU CA   1 1 
        6 10425 1 1  24 LEU CB   C  24.435 -16.191 -10.118 1.00 . A A . 197 LEU CB   1 1 
        6 10426 1 1  24 LEU CD1  C  25.652 -13.988  -9.892 1.00 . A A . 197 LEU CD1  1 1 
        6 10427 1 1  24 LEU CD2  C  23.674 -14.403  -8.456 1.00 . A A . 197 LEU CD2  1 1 
        6 10428 1 1  24 LEU CG   C  24.859 -15.068  -9.157 1.00 . A A . 197 LEU CG   1 1 
        6 10429 1 1  24 LEU H    H  21.885 -16.286  -9.820 1.00 . A A . 197 LEU H    1 1 
        6 10430 1 1  24 LEU HA   H  23.713 -14.782 -11.576 1.00 . A A . 197 LEU HA   1 1 
        6 10431 1 1  24 LEU HB2  H  24.008 -17.011  -9.541 1.00 . A A . 197 LEU HB2  1 1 
        6 10432 1 1  24 LEU HB3  H  25.333 -16.560 -10.612 1.00 . A A . 197 LEU HB3  1 1 
        6 10433 1 1  24 LEU HD11 H  26.508 -14.438 -10.393 1.00 . A A . 197 LEU HD11 1 1 
        6 10434 1 1  24 LEU HD12 H  25.019 -13.494 -10.630 1.00 . A A . 197 LEU HD12 1 1 
        6 10435 1 1  24 LEU HD13 H  26.008 -13.248  -9.175 1.00 . A A . 197 LEU HD13 1 1 
        6 10436 1 1  24 LEU HD21 H  23.075 -15.158  -7.947 1.00 . A A . 197 LEU HD21 1 1 
        6 10437 1 1  24 LEU HD22 H  24.042 -13.685  -7.723 1.00 . A A . 197 LEU HD22 1 1 
        6 10438 1 1  24 LEU HD23 H  23.063 -13.870  -9.183 1.00 . A A . 197 LEU HD23 1 1 
        6 10439 1 1  24 LEU HG   H  25.505 -15.506  -8.396 1.00 . A A . 197 LEU HG   1 1 
        6 10440 1 1  24 LEU N    N  22.105 -15.666 -10.586 1.00 . A A . 197 LEU N    1 1 
        6 10441 1 1  24 LEU O    O  24.383 -16.678 -13.179 1.00 . A A . 197 LEU O    1 1 
        6 10442 1 1  25 ASN C    C  20.926 -18.768 -13.982 1.00 . A A . 198 ASN C    1 1 
        6 10443 1 1  25 ASN CA   C  22.385 -18.588 -13.563 1.00 . A A . 198 ASN CA   1 1 
        6 10444 1 1  25 ASN CB   C  23.006 -19.921 -13.125 1.00 . A A . 198 ASN CB   1 1 
        6 10445 1 1  25 ASN CG   C  24.510 -19.829 -12.903 1.00 . A A . 198 ASN CG   1 1 
        6 10446 1 1  25 ASN H    H  21.742 -17.640 -11.769 1.00 . A A . 198 ASN H    1 1 
        6 10447 1 1  25 ASN HA   H  22.947 -18.217 -14.420 1.00 . A A . 198 ASN HA   1 1 
        6 10448 1 1  25 ASN HB2  H  22.531 -20.248 -12.199 1.00 . A A . 198 ASN HB2  1 1 
        6 10449 1 1  25 ASN HB3  H  22.821 -20.674 -13.891 1.00 . A A . 198 ASN HB3  1 1 
        6 10450 1 1  25 ASN HD21 H  24.329 -20.555 -11.010 1.00 . A A . 198 ASN HD21 1 1 
        6 10451 1 1  25 ASN HD22 H  25.959 -20.170 -11.524 1.00 . A A . 198 ASN HD22 1 1 
        6 10452 1 1  25 ASN N    N  22.468 -17.628 -12.471 1.00 . A A . 198 ASN N    1 1 
        6 10453 1 1  25 ASN ND2  N  24.968 -20.216 -11.715 1.00 . A A . 198 ASN ND2  1 1 
        6 10454 1 1  25 ASN O    O  20.295 -19.752 -13.601 1.00 . A A . 198 ASN O    1 1 
        6 10455 1 1  25 ASN OD1  O  25.252 -19.420 -13.790 1.00 . A A . 198 ASN OD1  1 1 
        6 10456 1 1  26 PRO C    C  18.728 -18.783 -16.349 1.00 . A A . 199 PRO C    1 1 
        6 10457 1 1  26 PRO CA   C  19.003 -17.794 -15.211 1.00 . A A . 199 PRO CA   1 1 
        6 10458 1 1  26 PRO CB   C  18.775 -16.349 -15.648 1.00 . A A . 199 PRO CB   1 1 
        6 10459 1 1  26 PRO CD   C  21.101 -16.656 -15.253 1.00 . A A . 199 PRO CD   1 1 
        6 10460 1 1  26 PRO CG   C  20.140 -15.963 -16.215 1.00 . A A . 199 PRO CG   1 1 
        6 10461 1 1  26 PRO HA   H  18.346 -18.037 -14.376 1.00 . A A . 199 PRO HA   1 1 
        6 10462 1 1  26 PRO HB2  H  17.980 -16.252 -16.388 1.00 . A A . 199 PRO HB2  1 1 
        6 10463 1 1  26 PRO HB3  H  18.560 -15.739 -14.770 1.00 . A A . 199 PRO HB3  1 1 
        6 10464 1 1  26 PRO HD2  H  22.018 -16.938 -15.772 1.00 . A A . 199 PRO HD2  1 1 
        6 10465 1 1  26 PRO HD3  H  21.323 -15.991 -14.417 1.00 . A A . 199 PRO HD3  1 1 
        6 10466 1 1  26 PRO HG2  H  20.254 -16.384 -17.214 1.00 . A A . 199 PRO HG2  1 1 
        6 10467 1 1  26 PRO HG3  H  20.287 -14.883 -16.227 1.00 . A A . 199 PRO HG3  1 1 
        6 10468 1 1  26 PRO N    N  20.388 -17.823 -14.765 1.00 . A A . 199 PRO N    1 1 
        6 10469 1 1  26 PRO O    O  18.066 -18.439 -17.328 1.00 . A A . 199 PRO O    1 1 
        6 10470 1 1  27 ILE C    C  17.562 -21.490 -17.307 1.00 . A A . 200 ILE C    1 1 
        6 10471 1 1  27 ILE CA   C  19.027 -21.033 -17.274 1.00 . A A . 200 ILE CA   1 1 
        6 10472 1 1  27 ILE CB   C  20.001 -22.206 -17.072 1.00 . A A . 200 ILE CB   1 1 
        6 10473 1 1  27 ILE CD1  C  19.109 -22.832 -14.747 1.00 . A A . 200 ILE CD1  1 1 
        6 10474 1 1  27 ILE CG1  C  19.464 -23.315 -16.156 1.00 . A A . 200 ILE CG1  1 1 
        6 10475 1 1  27 ILE CG2  C  21.369 -21.722 -16.579 1.00 . A A . 200 ILE CG2  1 1 
        6 10476 1 1  27 ILE H    H  19.757 -20.270 -15.418 1.00 . A A . 200 ILE H    1 1 
        6 10477 1 1  27 ILE HA   H  19.257 -20.571 -18.234 1.00 . A A . 200 ILE HA   1 1 
        6 10478 1 1  27 ILE HB   H  20.151 -22.662 -18.051 1.00 . A A . 200 ILE HB   1 1 
        6 10479 1 1  27 ILE HD11 H  18.249 -22.162 -14.780 1.00 . A A . 200 ILE HD11 1 1 
        6 10480 1 1  27 ILE HD12 H  18.858 -23.690 -14.123 1.00 . A A . 200 ILE HD12 1 1 
        6 10481 1 1  27 ILE HD13 H  19.954 -22.300 -14.311 1.00 . A A . 200 ILE HD13 1 1 
        6 10482 1 1  27 ILE HG12 H  18.585 -23.773 -16.612 1.00 . A A . 200 ILE HG12 1 1 
        6 10483 1 1  27 ILE HG13 H  20.229 -24.086 -16.068 1.00 . A A . 200 ILE HG13 1 1 
        6 10484 1 1  27 ILE HG21 H  21.284 -21.274 -15.588 1.00 . A A . 200 ILE HG21 1 1 
        6 10485 1 1  27 ILE HG22 H  22.054 -22.569 -16.523 1.00 . A A . 200 ILE HG22 1 1 
        6 10486 1 1  27 ILE HG23 H  21.768 -20.986 -17.276 1.00 . A A . 200 ILE HG23 1 1 
        6 10487 1 1  27 ILE N    N  19.226 -20.018 -16.241 1.00 . A A . 200 ILE N    1 1 
        6 10488 1 1  27 ILE O    O  17.183 -22.274 -18.178 1.00 . A A . 200 ILE O    1 1 
        6 10489 1 1  28 TYR C    C  14.460 -20.072 -15.932 1.00 . A A . 201 TYR C    1 1 
        6 10490 1 1  28 TYR CA   C  15.318 -21.281 -16.294 1.00 . A A . 201 TYR CA   1 1 
        6 10491 1 1  28 TYR CB   C  15.008 -22.488 -15.408 1.00 . A A . 201 TYR CB   1 1 
        6 10492 1 1  28 TYR CD1  C  14.679 -24.235 -17.206 1.00 . A A . 201 TYR CD1  1 1 
        6 10493 1 1  28 TYR CD2  C  16.253 -24.678 -15.408 1.00 . A A . 201 TYR CD2  1 1 
        6 10494 1 1  28 TYR CE1  C  14.979 -25.480 -17.777 1.00 . A A . 201 TYR CE1  1 1 
        6 10495 1 1  28 TYR CE2  C  16.560 -25.923 -15.973 1.00 . A A . 201 TYR CE2  1 1 
        6 10496 1 1  28 TYR CG   C  15.323 -23.832 -16.027 1.00 . A A . 201 TYR CG   1 1 
        6 10497 1 1  28 TYR CZ   C  15.922 -26.330 -17.163 1.00 . A A . 201 TYR CZ   1 1 
        6 10498 1 1  28 TYR H    H  17.129 -20.392 -15.661 1.00 . A A . 201 TYR H    1 1 
        6 10499 1 1  28 TYR HA   H  15.002 -21.556 -17.299 1.00 . A A . 201 TYR HA   1 1 
        6 10500 1 1  28 TYR HB2  H  15.552 -22.384 -14.469 1.00 . A A . 201 TYR HB2  1 1 
        6 10501 1 1  28 TYR HB3  H  13.943 -22.477 -15.183 1.00 . A A . 201 TYR HB3  1 1 
        6 10502 1 1  28 TYR HD1  H  13.955 -23.585 -17.676 1.00 . A A . 201 TYR HD1  1 1 
        6 10503 1 1  28 TYR HD2  H  16.735 -24.366 -14.493 1.00 . A A . 201 TYR HD2  1 1 
        6 10504 1 1  28 TYR HE1  H  14.486 -25.791 -18.686 1.00 . A A . 201 TYR HE1  1 1 
        6 10505 1 1  28 TYR HE2  H  17.283 -26.570 -15.498 1.00 . A A . 201 TYR HE2  1 1 
        6 10506 1 1  28 TYR HH   H  16.875 -28.031 -17.221 1.00 . A A . 201 TYR HH   1 1 
        6 10507 1 1  28 TYR N    N  16.743 -21.003 -16.368 1.00 . A A . 201 TYR N    1 1 
        6 10508 1 1  28 TYR O    O  14.953 -19.123 -15.324 1.00 . A A . 201 TYR O    1 1 
        6 10509 1 1  28 TYR OH   O  16.212 -27.543 -17.715 1.00 . A A . 201 TYR OH   1 1 
        6 10510 1 1  29 SER C    C  11.998 -18.995 -14.467 1.00 . A A . 202 SER C    1 1 
        6 10511 1 1  29 SER CA   C  12.273 -19.009 -15.969 1.00 . A A . 202 SER CA   1 1 
        6 10512 1 1  29 SER CB   C  10.977 -19.154 -16.767 1.00 . A A . 202 SER CB   1 1 
        6 10513 1 1  29 SER H    H  12.814 -20.887 -16.815 1.00 . A A . 202 SER H    1 1 
        6 10514 1 1  29 SER HA   H  12.741 -18.065 -16.247 1.00 . A A . 202 SER HA   1 1 
        6 10515 1 1  29 SER HB2  H  11.200 -19.102 -17.832 1.00 . A A . 202 SER HB2  1 1 
        6 10516 1 1  29 SER HB3  H  10.519 -20.118 -16.543 1.00 . A A . 202 SER HB3  1 1 
        6 10517 1 1  29 SER HG   H   9.282 -18.219 -16.939 1.00 . A A . 202 SER HG   1 1 
        6 10518 1 1  29 SER N    N  13.178 -20.098 -16.300 1.00 . A A . 202 SER N    1 1 
        6 10519 1 1  29 SER O    O  11.461 -19.961 -13.919 1.00 . A A . 202 SER O    1 1 
        6 10520 1 1  29 SER OG   O  10.081 -18.120 -16.415 1.00 . A A . 202 SER OG   1 1 
        6 10521 1 1  30 ILE C    C  10.678 -17.324 -12.141 1.00 . A A . 203 ILE C    1 1 
        6 10522 1 1  30 ILE CA   C  12.137 -17.715 -12.379 1.00 . A A . 203 ILE CA   1 1 
        6 10523 1 1  30 ILE CB   C  13.084 -16.644 -11.823 1.00 . A A . 203 ILE CB   1 1 
        6 10524 1 1  30 ILE CD1  C  15.079 -18.240 -11.764 1.00 . A A . 203 ILE CD1  1 1 
        6 10525 1 1  30 ILE CG1  C  14.541 -16.891 -12.244 1.00 . A A . 203 ILE CG1  1 1 
        6 10526 1 1  30 ILE CG2  C  12.966 -16.584 -10.298 1.00 . A A . 203 ILE CG2  1 1 
        6 10527 1 1  30 ILE H    H  12.829 -17.149 -14.303 1.00 . A A . 203 ILE H    1 1 
        6 10528 1 1  30 ILE HA   H  12.335 -18.658 -11.868 1.00 . A A . 203 ILE HA   1 1 
        6 10529 1 1  30 ILE HB   H  12.785 -15.676 -12.225 1.00 . A A . 203 ILE HB   1 1 
        6 10530 1 1  30 ILE HD11 H  15.052 -18.289 -10.675 1.00 . A A . 203 ILE HD11 1 1 
        6 10531 1 1  30 ILE HD12 H  14.481 -19.050 -12.180 1.00 . A A . 203 ILE HD12 1 1 
        6 10532 1 1  30 ILE HD13 H  16.110 -18.353 -12.098 1.00 . A A . 203 ILE HD13 1 1 
        6 10533 1 1  30 ILE HG12 H  14.620 -16.848 -13.330 1.00 . A A . 203 ILE HG12 1 1 
        6 10534 1 1  30 ILE HG13 H  15.164 -16.097 -11.836 1.00 . A A . 203 ILE HG13 1 1 
        6 10535 1 1  30 ILE HG21 H  11.965 -16.256 -10.016 1.00 . A A . 203 ILE HG21 1 1 
        6 10536 1 1  30 ILE HG22 H  13.152 -17.566  -9.864 1.00 . A A . 203 ILE HG22 1 1 
        6 10537 1 1  30 ILE HG23 H  13.691 -15.872  -9.901 1.00 . A A . 203 ILE HG23 1 1 
        6 10538 1 1  30 ILE N    N  12.367 -17.896 -13.804 1.00 . A A . 203 ILE N    1 1 
        6 10539 1 1  30 ILE O    O  10.094 -16.591 -12.939 1.00 . A A . 203 ILE O    1 1 
        6 10540 1 1  31 THR C    C   8.514 -17.114  -9.220 1.00 . A A . 204 THR C    1 1 
        6 10541 1 1  31 THR CA   C   8.715 -17.493 -10.681 1.00 . A A . 204 THR CA   1 1 
        6 10542 1 1  31 THR CB   C   7.717 -18.562 -11.142 1.00 . A A . 204 THR CB   1 1 
        6 10543 1 1  31 THR CG2  C   8.172 -19.322 -12.389 1.00 . A A . 204 THR CG2  1 1 
        6 10544 1 1  31 THR H    H  10.611 -18.415 -10.424 1.00 . A A . 204 THR H    1 1 
        6 10545 1 1  31 THR HA   H   8.463 -16.599 -11.253 1.00 . A A . 204 THR HA   1 1 
        6 10546 1 1  31 THR HB   H   6.765 -18.074 -11.354 1.00 . A A . 204 THR HB   1 1 
        6 10547 1 1  31 THR HG1  H   6.865 -20.140 -10.400 1.00 . A A . 204 THR HG1  1 1 
        6 10548 1 1  31 THR HG21 H   9.094 -19.863 -12.182 1.00 . A A . 204 THR HG21 1 1 
        6 10549 1 1  31 THR HG22 H   7.400 -20.033 -12.681 1.00 . A A . 204 THR HG22 1 1 
        6 10550 1 1  31 THR HG23 H   8.335 -18.618 -13.205 1.00 . A A . 204 THR HG23 1 1 
        6 10551 1 1  31 THR N    N  10.090 -17.808 -11.042 1.00 . A A . 204 THR N    1 1 
        6 10552 1 1  31 THR O    O   9.329 -17.461  -8.367 1.00 . A A . 204 THR O    1 1 
        6 10553 1 1  31 THR OG1  O   7.508 -19.492 -10.102 1.00 . A A . 204 THR OG1  1 1 
        6 10554 1 1  32 THR C    C   6.791 -17.241  -6.643 1.00 . A A . 205 THR C    1 1 
        6 10555 1 1  32 THR CA   C   7.117 -16.051  -7.535 1.00 . A A . 205 THR CA   1 1 
        6 10556 1 1  32 THR CB   C   6.044 -14.960  -7.436 1.00 . A A . 205 THR CB   1 1 
        6 10557 1 1  32 THR CG2  C   6.120 -13.961  -8.587 1.00 . A A . 205 THR CG2  1 1 
        6 10558 1 1  32 THR H    H   6.795 -16.100  -9.641 1.00 . A A . 205 THR H    1 1 
        6 10559 1 1  32 THR HA   H   8.031 -15.615  -7.130 1.00 . A A . 205 THR HA   1 1 
        6 10560 1 1  32 THR HB   H   6.177 -14.434  -6.491 1.00 . A A . 205 THR HB   1 1 
        6 10561 1 1  32 THR HG1  H   4.112 -14.879  -7.307 1.00 . A A . 205 THR HG1  1 1 
        6 10562 1 1  32 THR HG21 H   5.860 -14.451  -9.524 1.00 . A A . 205 THR HG21 1 1 
        6 10563 1 1  32 THR HG22 H   5.419 -13.148  -8.402 1.00 . A A . 205 THR HG22 1 1 
        6 10564 1 1  32 THR HG23 H   7.129 -13.554  -8.654 1.00 . A A . 205 THR HG23 1 1 
        6 10565 1 1  32 THR N    N   7.427 -16.403  -8.915 1.00 . A A . 205 THR N    1 1 
        6 10566 1 1  32 THR O    O   6.817 -17.118  -5.420 1.00 . A A . 205 THR O    1 1 
        6 10567 1 1  32 THR OG1  O   4.772 -15.564  -7.439 1.00 . A A . 205 THR OG1  1 1 
        6 10568 1 1  33 ASP C    C   7.436 -20.234  -5.930 1.00 . A A . 206 ASP C    1 1 
        6 10569 1 1  33 ASP CA   C   6.166 -19.600  -6.500 1.00 . A A . 206 ASP CA   1 1 
        6 10570 1 1  33 ASP CB   C   5.413 -20.571  -7.416 1.00 . A A . 206 ASP CB   1 1 
        6 10571 1 1  33 ASP CG   C   5.092 -21.905  -6.745 1.00 . A A . 206 ASP CG   1 1 
        6 10572 1 1  33 ASP H    H   6.473 -18.439  -8.255 1.00 . A A . 206 ASP H    1 1 
        6 10573 1 1  33 ASP HA   H   5.513 -19.333  -5.668 1.00 . A A . 206 ASP HA   1 1 
        6 10574 1 1  33 ASP HB2  H   4.480 -20.100  -7.728 1.00 . A A . 206 ASP HB2  1 1 
        6 10575 1 1  33 ASP HB3  H   6.023 -20.763  -8.298 1.00 . A A . 206 ASP HB3  1 1 
        6 10576 1 1  33 ASP N    N   6.484 -18.394  -7.247 1.00 . A A . 206 ASP N    1 1 
        6 10577 1 1  33 ASP O    O   7.474 -20.620  -4.762 1.00 . A A . 206 ASP O    1 1 
        6 10578 1 1  33 ASP OD1  O   5.030 -21.939  -5.497 1.00 . A A . 206 ASP OD1  1 1 
        6 10579 1 1  33 ASP OD2  O   4.908 -22.890  -7.495 1.00 . A A . 206 ASP OD2  1 1 
        6 10580 1 1  34 VAL C    C  10.501 -19.962  -5.370 1.00 . A A . 207 VAL C    1 1 
        6 10581 1 1  34 VAL CA   C   9.752 -20.903  -6.308 1.00 . A A . 207 VAL CA   1 1 
        6 10582 1 1  34 VAL CB   C  10.611 -21.380  -7.488 1.00 . A A . 207 VAL CB   1 1 
        6 10583 1 1  34 VAL CG1  C   9.761 -22.072  -8.556 1.00 . A A . 207 VAL CG1  1 1 
        6 10584 1 1  34 VAL CG2  C  11.365 -20.222  -8.144 1.00 . A A . 207 VAL CG2  1 1 
        6 10585 1 1  34 VAL H    H   8.403 -20.018  -7.709 1.00 . A A . 207 VAL H    1 1 
        6 10586 1 1  34 VAL HA   H   9.508 -21.794  -5.730 1.00 . A A . 207 VAL HA   1 1 
        6 10587 1 1  34 VAL HB   H  11.346 -22.092  -7.112 1.00 . A A . 207 VAL HB   1 1 
        6 10588 1 1  34 VAL HG11 H   9.067 -21.363  -9.008 1.00 . A A . 207 VAL HG11 1 1 
        6 10589 1 1  34 VAL HG12 H  10.409 -22.472  -9.335 1.00 . A A . 207 VAL HG12 1 1 
        6 10590 1 1  34 VAL HG13 H   9.199 -22.890  -8.105 1.00 . A A . 207 VAL HG13 1 1 
        6 10591 1 1  34 VAL HG21 H  12.053 -19.769  -7.428 1.00 . A A . 207 VAL HG21 1 1 
        6 10592 1 1  34 VAL HG22 H  11.937 -20.594  -8.995 1.00 . A A . 207 VAL HG22 1 1 
        6 10593 1 1  34 VAL HG23 H  10.655 -19.474  -8.497 1.00 . A A . 207 VAL HG23 1 1 
        6 10594 1 1  34 VAL N    N   8.484 -20.339  -6.754 1.00 . A A . 207 VAL N    1 1 
        6 10595 1 1  34 VAL O    O  11.199 -20.422  -4.467 1.00 . A A . 207 VAL O    1 1 
        6 10596 1 1  35 LEU C    C  10.218 -17.695  -3.338 1.00 . A A . 208 LEU C    1 1 
        6 10597 1 1  35 LEU CA   C  10.961 -17.677  -4.670 1.00 . A A . 208 LEU CA   1 1 
        6 10598 1 1  35 LEU CB   C  10.913 -16.283  -5.298 1.00 . A A . 208 LEU CB   1 1 
        6 10599 1 1  35 LEU CD1  C  11.570 -14.804  -7.174 1.00 . A A . 208 LEU CD1  1 1 
        6 10600 1 1  35 LEU CD2  C  13.277 -16.320  -6.200 1.00 . A A . 208 LEU CD2  1 1 
        6 10601 1 1  35 LEU CG   C  11.793 -16.175  -6.546 1.00 . A A . 208 LEU CG   1 1 
        6 10602 1 1  35 LEU H    H   9.823 -18.310  -6.356 1.00 . A A . 208 LEU H    1 1 
        6 10603 1 1  35 LEU HA   H  11.999 -17.950  -4.482 1.00 . A A . 208 LEU HA   1 1 
        6 10604 1 1  35 LEU HB2  H   9.882 -16.052  -5.565 1.00 . A A . 208 LEU HB2  1 1 
        6 10605 1 1  35 LEU HB3  H  11.259 -15.551  -4.567 1.00 . A A . 208 LEU HB3  1 1 
        6 10606 1 1  35 LEU HD11 H  10.521 -14.696  -7.451 1.00 . A A . 208 LEU HD11 1 1 
        6 10607 1 1  35 LEU HD12 H  11.836 -14.027  -6.457 1.00 . A A . 208 LEU HD12 1 1 
        6 10608 1 1  35 LEU HD13 H  12.189 -14.706  -8.065 1.00 . A A . 208 LEU HD13 1 1 
        6 10609 1 1  35 LEU HD21 H  13.473 -17.315  -5.802 1.00 . A A . 208 LEU HD21 1 1 
        6 10610 1 1  35 LEU HD22 H  13.876 -16.181  -7.102 1.00 . A A . 208 LEU HD22 1 1 
        6 10611 1 1  35 LEU HD23 H  13.558 -15.568  -5.463 1.00 . A A . 208 LEU HD23 1 1 
        6 10612 1 1  35 LEU HG   H  11.517 -16.946  -7.266 1.00 . A A . 208 LEU HG   1 1 
        6 10613 1 1  35 LEU N    N  10.360 -18.648  -5.570 1.00 . A A . 208 LEU N    1 1 
        6 10614 1 1  35 LEU O    O  10.828 -17.504  -2.289 1.00 . A A . 208 LEU O    1 1 
        6 10615 1 1  36 TYR C    C   8.381 -19.393  -1.418 1.00 . A A . 209 TYR C    1 1 
        6 10616 1 1  36 TYR CA   C   8.131 -18.077  -2.146 1.00 . A A . 209 TYR CA   1 1 
        6 10617 1 1  36 TYR CB   C   6.648 -17.808  -2.402 1.00 . A A . 209 TYR CB   1 1 
        6 10618 1 1  36 TYR CD1  C   5.227 -19.538  -1.232 1.00 . A A . 209 TYR CD1  1 1 
        6 10619 1 1  36 TYR CD2  C   5.341 -17.292  -0.309 1.00 . A A . 209 TYR CD2  1 1 
        6 10620 1 1  36 TYR CE1  C   4.357 -19.920  -0.202 1.00 . A A . 209 TYR CE1  1 1 
        6 10621 1 1  36 TYR CE2  C   4.468 -17.668   0.723 1.00 . A A . 209 TYR CE2  1 1 
        6 10622 1 1  36 TYR CG   C   5.718 -18.226  -1.286 1.00 . A A . 209 TYR CG   1 1 
        6 10623 1 1  36 TYR CZ   C   3.974 -18.986   0.782 1.00 . A A . 209 TYR CZ   1 1 
        6 10624 1 1  36 TYR H    H   8.420 -18.011  -4.251 1.00 . A A . 209 TYR H    1 1 
        6 10625 1 1  36 TYR HA   H   8.466 -17.296  -1.463 1.00 . A A . 209 TYR HA   1 1 
        6 10626 1 1  36 TYR HB2  H   6.506 -16.748  -2.614 1.00 . A A . 209 TYR HB2  1 1 
        6 10627 1 1  36 TYR HB3  H   6.358 -18.371  -3.288 1.00 . A A . 209 TYR HB3  1 1 
        6 10628 1 1  36 TYR HD1  H   5.519 -20.254  -1.985 1.00 . A A . 209 TYR HD1  1 1 
        6 10629 1 1  36 TYR HD2  H   5.720 -16.282  -0.353 1.00 . A A . 209 TYR HD2  1 1 
        6 10630 1 1  36 TYR HE1  H   3.977 -20.931  -0.163 1.00 . A A . 209 TYR HE1  1 1 
        6 10631 1 1  36 TYR HE2  H   4.175 -16.950   1.475 1.00 . A A . 209 TYR HE2  1 1 
        6 10632 1 1  36 TYR HH   H   2.859 -20.273   1.726 1.00 . A A . 209 TYR HH   1 1 
        6 10633 1 1  36 TYR N    N   8.902 -17.925  -3.367 1.00 . A A . 209 TYR N    1 1 
        6 10634 1 1  36 TYR O    O   8.261 -19.466  -0.199 1.00 . A A . 209 TYR O    1 1 
        6 10635 1 1  36 TYR OH   O   3.130 -19.354   1.786 1.00 . A A . 209 TYR OH   1 1 
        6 10636 1 1  37 THR C    C  10.251 -21.679  -0.751 1.00 . A A . 210 THR C    1 1 
        6 10637 1 1  37 THR CA   C   8.985 -21.754  -1.600 1.00 . A A . 210 THR CA   1 1 
        6 10638 1 1  37 THR CB   C   9.171 -22.751  -2.750 1.00 . A A . 210 THR CB   1 1 
        6 10639 1 1  37 THR CG2  C   9.734 -24.079  -2.250 1.00 . A A . 210 THR CG2  1 1 
        6 10640 1 1  37 THR H    H   8.823 -20.325  -3.170 1.00 . A A . 210 THR H    1 1 
        6 10641 1 1  37 THR HA   H   8.148 -22.060  -0.973 1.00 . A A . 210 THR HA   1 1 
        6 10642 1 1  37 THR HB   H   9.852 -22.334  -3.492 1.00 . A A . 210 THR HB   1 1 
        6 10643 1 1  37 THR HG1  H   7.635 -22.200  -3.801 1.00 . A A . 210 THR HG1  1 1 
        6 10644 1 1  37 THR HG21 H  10.749 -23.935  -1.882 1.00 . A A . 210 THR HG21 1 1 
        6 10645 1 1  37 THR HG22 H   9.106 -24.467  -1.448 1.00 . A A . 210 THR HG22 1 1 
        6 10646 1 1  37 THR HG23 H   9.753 -24.797  -3.071 1.00 . A A . 210 THR HG23 1 1 
        6 10647 1 1  37 THR N    N   8.734 -20.440  -2.170 1.00 . A A . 210 THR N    1 1 
        6 10648 1 1  37 THR O    O  10.341 -22.363   0.268 1.00 . A A . 210 THR O    1 1 
        6 10649 1 1  37 THR OG1  O   7.921 -23.000  -3.356 1.00 . A A . 210 THR OG1  1 1 
        6 10650 1 1  38 ILE C    C  12.359 -19.590   0.657 1.00 . A A . 211 ILE C    1 1 
        6 10651 1 1  38 ILE CA   C  12.459 -20.725  -0.365 1.00 . A A . 211 ILE CA   1 1 
        6 10652 1 1  38 ILE CB   C  13.662 -20.527  -1.298 1.00 . A A . 211 ILE CB   1 1 
        6 10653 1 1  38 ILE CD1  C  14.821 -18.934  -2.898 1.00 . A A . 211 ILE CD1  1 1 
        6 10654 1 1  38 ILE CG1  C  13.556 -19.219  -2.090 1.00 . A A . 211 ILE CG1  1 1 
        6 10655 1 1  38 ILE CG2  C  13.783 -21.719  -2.252 1.00 . A A . 211 ILE CG2  1 1 
        6 10656 1 1  38 ILE H    H  11.137 -20.332  -2.001 1.00 . A A . 211 ILE H    1 1 
        6 10657 1 1  38 ILE HA   H  12.619 -21.650   0.189 1.00 . A A . 211 ILE HA   1 1 
        6 10658 1 1  38 ILE HB   H  14.562 -20.484  -0.684 1.00 . A A . 211 ILE HB   1 1 
        6 10659 1 1  38 ILE HD11 H  14.958 -19.700  -3.662 1.00 . A A . 211 ILE HD11 1 1 
        6 10660 1 1  38 ILE HD12 H  14.724 -17.963  -3.383 1.00 . A A . 211 ILE HD12 1 1 
        6 10661 1 1  38 ILE HD13 H  15.685 -18.919  -2.234 1.00 . A A . 211 ILE HD13 1 1 
        6 10662 1 1  38 ILE HG12 H  12.705 -19.270  -2.770 1.00 . A A . 211 ILE HG12 1 1 
        6 10663 1 1  38 ILE HG13 H  13.404 -18.389  -1.399 1.00 . A A . 211 ILE HG13 1 1 
        6 10664 1 1  38 ILE HG21 H  12.943 -21.731  -2.945 1.00 . A A . 211 ILE HG21 1 1 
        6 10665 1 1  38 ILE HG22 H  14.714 -21.657  -2.815 1.00 . A A . 211 ILE HG22 1 1 
        6 10666 1 1  38 ILE HG23 H  13.785 -22.646  -1.676 1.00 . A A . 211 ILE HG23 1 1 
        6 10667 1 1  38 ILE N    N  11.234 -20.861  -1.145 1.00 . A A . 211 ILE N    1 1 
        6 10668 1 1  38 ILE O    O  13.080 -19.615   1.652 1.00 . A A . 211 ILE O    1 1 
        6 10669 1 1  39 CYS C    C  10.352 -17.711   2.477 1.00 . A A . 212 CYS C    1 1 
        6 10670 1 1  39 CYS CA   C  11.367 -17.474   1.357 1.00 . A A . 212 CYS CA   1 1 
        6 10671 1 1  39 CYS CB   C  11.017 -16.208   0.575 1.00 . A A . 212 CYS CB   1 1 
        6 10672 1 1  39 CYS H    H  10.900 -18.615  -0.384 1.00 . A A . 212 CYS H    1 1 
        6 10673 1 1  39 CYS HA   H  12.335 -17.309   1.829 1.00 . A A . 212 CYS HA   1 1 
        6 10674 1 1  39 CYS HB2  H  10.159 -16.386  -0.073 1.00 . A A . 212 CYS HB2  1 1 
        6 10675 1 1  39 CYS HB3  H  10.780 -15.411   1.280 1.00 . A A . 212 CYS HB3  1 1 
        6 10676 1 1  39 CYS HG   H  12.331 -16.658  -1.329 1.00 . A A . 212 CYS HG   1 1 
        6 10677 1 1  39 CYS N    N  11.487 -18.600   0.439 1.00 . A A . 212 CYS N    1 1 
        6 10678 1 1  39 CYS O    O  10.480 -17.123   3.547 1.00 . A A . 212 CYS O    1 1 
        6 10679 1 1  39 CYS SG   S  12.454 -15.701  -0.404 1.00 . A A . 212 CYS SG   1 1 
        6 10680 1 1  40 ASN C    C   8.844 -19.508   4.505 1.00 . A A . 213 ASN C    1 1 
        6 10681 1 1  40 ASN CA   C   8.313 -18.832   3.231 1.00 . A A . 213 ASN CA   1 1 
        6 10682 1 1  40 ASN CB   C   7.206 -19.665   2.583 1.00 . A A . 213 ASN CB   1 1 
        6 10683 1 1  40 ASN CG   C   6.123 -20.047   3.583 1.00 . A A . 213 ASN CG   1 1 
        6 10684 1 1  40 ASN H    H   9.285 -19.034   1.356 1.00 . A A . 213 ASN H    1 1 
        6 10685 1 1  40 ASN HA   H   7.879 -17.876   3.528 1.00 . A A . 213 ASN HA   1 1 
        6 10686 1 1  40 ASN HB2  H   6.749 -19.094   1.775 1.00 . A A . 213 ASN HB2  1 1 
        6 10687 1 1  40 ASN HB3  H   7.637 -20.572   2.158 1.00 . A A . 213 ASN HB3  1 1 
        6 10688 1 1  40 ASN HD21 H   6.167 -21.987   2.975 1.00 . A A . 213 ASN HD21 1 1 
        6 10689 1 1  40 ASN HD22 H   5.027 -21.617   4.253 1.00 . A A . 213 ASN HD22 1 1 
        6 10690 1 1  40 ASN N    N   9.347 -18.560   2.246 1.00 . A A . 213 ASN N    1 1 
        6 10691 1 1  40 ASN ND2  N   5.742 -21.321   3.603 1.00 . A A . 213 ASN ND2  1 1 
        6 10692 1 1  40 ASN O    O   8.416 -19.125   5.593 1.00 . A A . 213 ASN O    1 1 
        6 10693 1 1  40 ASN OD1  O   5.635 -19.207   4.331 1.00 . A A . 213 ASN OD1  1 1 
        6 10694 1 1  41 PRO C    C  11.214 -20.119   6.387 1.00 . A A . 214 PRO C    1 1 
        6 10695 1 1  41 PRO CA   C  10.314 -21.100   5.633 1.00 . A A . 214 PRO CA   1 1 
        6 10696 1 1  41 PRO CB   C  11.098 -22.320   5.148 1.00 . A A . 214 PRO CB   1 1 
        6 10697 1 1  41 PRO CD   C  10.315 -21.117   3.245 1.00 . A A . 214 PRO CD   1 1 
        6 10698 1 1  41 PRO CG   C  11.516 -21.919   3.738 1.00 . A A . 214 PRO CG   1 1 
        6 10699 1 1  41 PRO HA   H   9.509 -21.422   6.294 1.00 . A A . 214 PRO HA   1 1 
        6 10700 1 1  41 PRO HB2  H  11.957 -22.534   5.783 1.00 . A A . 214 PRO HB2  1 1 
        6 10701 1 1  41 PRO HB3  H  10.431 -23.180   5.092 1.00 . A A . 214 PRO HB3  1 1 
        6 10702 1 1  41 PRO HD2  H  10.654 -20.388   2.509 1.00 . A A . 214 PRO HD2  1 1 
        6 10703 1 1  41 PRO HD3  H   9.577 -21.788   2.805 1.00 . A A . 214 PRO HD3  1 1 
        6 10704 1 1  41 PRO HG2  H  12.392 -21.272   3.785 1.00 . A A . 214 PRO HG2  1 1 
        6 10705 1 1  41 PRO HG3  H  11.710 -22.789   3.109 1.00 . A A . 214 PRO HG3  1 1 
        6 10706 1 1  41 PRO N    N   9.756 -20.494   4.432 1.00 . A A . 214 PRO N    1 1 
        6 10707 1 1  41 PRO O    O  11.573 -20.378   7.534 1.00 . A A . 214 PRO O    1 1 
        6 10708 1 1  42 CYS C    C  11.499 -16.898   7.058 1.00 . A A . 215 CYS C    1 1 
        6 10709 1 1  42 CYS CA   C  12.379 -17.964   6.400 1.00 . A A . 215 CYS CA   1 1 
        6 10710 1 1  42 CYS CB   C  13.324 -17.334   5.376 1.00 . A A . 215 CYS CB   1 1 
        6 10711 1 1  42 CYS H    H  11.292 -18.843   4.802 1.00 . A A . 215 CYS H    1 1 
        6 10712 1 1  42 CYS HA   H  12.982 -18.422   7.184 1.00 . A A . 215 CYS HA   1 1 
        6 10713 1 1  42 CYS HB2  H  12.760 -16.951   4.526 1.00 . A A . 215 CYS HB2  1 1 
        6 10714 1 1  42 CYS HB3  H  13.863 -16.513   5.850 1.00 . A A . 215 CYS HB3  1 1 
        6 10715 1 1  42 CYS HG   H  13.663 -19.287   4.078 1.00 . A A . 215 CYS HG   1 1 
        6 10716 1 1  42 CYS N    N  11.581 -18.998   5.757 1.00 . A A . 215 CYS N    1 1 
        6 10717 1 1  42 CYS O    O  12.012 -16.015   7.746 1.00 . A A . 215 CYS O    1 1 
        6 10718 1 1  42 CYS SG   S  14.520 -18.579   4.818 1.00 . A A . 215 CYS SG   1 1 
        6 10719 1 1  43 GLY C    C   8.037 -15.797   6.542 1.00 . A A . 216 GLY C    1 1 
        6 10720 1 1  43 GLY CA   C   9.233 -16.045   7.457 1.00 . A A . 216 GLY CA   1 1 
        6 10721 1 1  43 GLY H    H   9.810 -17.702   6.264 1.00 . A A . 216 GLY H    1 1 
        6 10722 1 1  43 GLY HA2  H   8.878 -16.461   8.399 1.00 . A A . 216 GLY HA2  1 1 
        6 10723 1 1  43 GLY HA3  H   9.725 -15.093   7.659 1.00 . A A . 216 GLY HA3  1 1 
        6 10724 1 1  43 GLY N    N  10.180 -16.973   6.856 1.00 . A A . 216 GLY N    1 1 
        6 10725 1 1  43 GLY O    O   8.069 -16.150   5.364 1.00 . A A . 216 GLY O    1 1 
        6 10726 1 1  44 PRO C    C   6.021 -13.798   5.295 1.00 . A A . 217 PRO C    1 1 
        6 10727 1 1  44 PRO CA   C   5.759 -14.885   6.337 1.00 . A A . 217 PRO CA   1 1 
        6 10728 1 1  44 PRO CB   C   4.759 -14.428   7.398 1.00 . A A . 217 PRO CB   1 1 
        6 10729 1 1  44 PRO CD   C   6.870 -14.746   8.452 1.00 . A A . 217 PRO CD   1 1 
        6 10730 1 1  44 PRO CG   C   5.645 -13.837   8.491 1.00 . A A . 217 PRO CG   1 1 
        6 10731 1 1  44 PRO HA   H   5.383 -15.781   5.843 1.00 . A A . 217 PRO HA   1 1 
        6 10732 1 1  44 PRO HB2  H   4.052 -13.697   7.006 1.00 . A A . 217 PRO HB2  1 1 
        6 10733 1 1  44 PRO HB3  H   4.235 -15.299   7.795 1.00 . A A . 217 PRO HB3  1 1 
        6 10734 1 1  44 PRO HD2  H   7.761 -14.199   8.762 1.00 . A A . 217 PRO HD2  1 1 
        6 10735 1 1  44 PRO HD3  H   6.707 -15.610   9.096 1.00 . A A . 217 PRO HD3  1 1 
        6 10736 1 1  44 PRO HG2  H   5.938 -12.823   8.215 1.00 . A A . 217 PRO HG2  1 1 
        6 10737 1 1  44 PRO HG3  H   5.156 -13.855   9.466 1.00 . A A . 217 PRO HG3  1 1 
        6 10738 1 1  44 PRO N    N   6.971 -15.189   7.076 1.00 . A A . 217 PRO N    1 1 
        6 10739 1 1  44 PRO O    O   6.134 -12.617   5.626 1.00 . A A . 217 PRO O    1 1 
        6 10740 1 1  45 VAL C    C   5.040 -12.496   2.672 1.00 . A A . 218 VAL C    1 1 
        6 10741 1 1  45 VAL CA   C   6.319 -13.293   2.909 1.00 . A A . 218 VAL CA   1 1 
        6 10742 1 1  45 VAL CB   C   6.693 -14.099   1.660 1.00 . A A . 218 VAL CB   1 1 
        6 10743 1 1  45 VAL CG1  C   6.751 -13.213   0.418 1.00 . A A . 218 VAL CG1  1 1 
        6 10744 1 1  45 VAL CG2  C   8.054 -14.768   1.844 1.00 . A A . 218 VAL CG2  1 1 
        6 10745 1 1  45 VAL H    H   6.042 -15.192   3.824 1.00 . A A . 218 VAL H    1 1 
        6 10746 1 1  45 VAL HA   H   7.130 -12.603   3.146 1.00 . A A . 218 VAL HA   1 1 
        6 10747 1 1  45 VAL HB   H   5.944 -14.875   1.499 1.00 . A A . 218 VAL HB   1 1 
        6 10748 1 1  45 VAL HG11 H   7.461 -12.402   0.575 1.00 . A A . 218 VAL HG11 1 1 
        6 10749 1 1  45 VAL HG12 H   7.071 -13.811  -0.436 1.00 . A A . 218 VAL HG12 1 1 
        6 10750 1 1  45 VAL HG13 H   5.764 -12.805   0.202 1.00 . A A . 218 VAL HG13 1 1 
        6 10751 1 1  45 VAL HG21 H   8.032 -15.427   2.713 1.00 . A A . 218 VAL HG21 1 1 
        6 10752 1 1  45 VAL HG22 H   8.292 -15.355   0.957 1.00 . A A . 218 VAL HG22 1 1 
        6 10753 1 1  45 VAL HG23 H   8.819 -14.005   1.989 1.00 . A A . 218 VAL HG23 1 1 
        6 10754 1 1  45 VAL N    N   6.115 -14.205   4.027 1.00 . A A . 218 VAL N    1 1 
        6 10755 1 1  45 VAL O    O   3.940 -13.007   2.885 1.00 . A A . 218 VAL O    1 1 
        6 10756 1 1  46 GLN C    C   3.931 -10.012   0.490 1.00 . A A . 219 GLN C    1 1 
        6 10757 1 1  46 GLN CA   C   4.036 -10.380   1.969 1.00 . A A . 219 GLN CA   1 1 
        6 10758 1 1  46 GLN CB   C   4.149  -9.124   2.836 1.00 . A A . 219 GLN CB   1 1 
        6 10759 1 1  46 GLN CD   C   2.979 -10.305   4.745 1.00 . A A . 219 GLN CD   1 1 
        6 10760 1 1  46 GLN CG   C   4.198  -9.493   4.323 1.00 . A A . 219 GLN CG   1 1 
        6 10761 1 1  46 GLN H    H   6.101 -10.868   2.072 1.00 . A A . 219 GLN H    1 1 
        6 10762 1 1  46 GLN HA   H   3.122 -10.907   2.238 1.00 . A A . 219 GLN HA   1 1 
        6 10763 1 1  46 GLN HB2  H   5.054  -8.577   2.573 1.00 . A A . 219 GLN HB2  1 1 
        6 10764 1 1  46 GLN HB3  H   3.286  -8.483   2.653 1.00 . A A . 219 GLN HB3  1 1 
        6 10765 1 1  46 GLN HE21 H   4.124 -11.556   5.867 1.00 . A A . 219 GLN HE21 1 1 
        6 10766 1 1  46 GLN HE22 H   2.403 -11.890   5.870 1.00 . A A . 219 GLN HE22 1 1 
        6 10767 1 1  46 GLN HG2  H   5.100 -10.074   4.516 1.00 . A A . 219 GLN HG2  1 1 
        6 10768 1 1  46 GLN HG3  H   4.241  -8.584   4.922 1.00 . A A . 219 GLN HG3  1 1 
        6 10769 1 1  46 GLN N    N   5.177 -11.243   2.229 1.00 . A A . 219 GLN N    1 1 
        6 10770 1 1  46 GLN NE2  N   3.188 -11.333   5.563 1.00 . A A . 219 GLN NE2  1 1 
        6 10771 1 1  46 GLN O    O   2.820  -9.914  -0.026 1.00 . A A . 219 GLN O    1 1 
        6 10772 1 1  46 GLN OE1  O   1.856 -10.015   4.344 1.00 . A A . 219 GLN OE1  1 1 
        6 10773 1 1  47 ARG C    C   6.304  -9.981  -2.345 1.00 . A A . 220 ARG C    1 1 
        6 10774 1 1  47 ARG CA   C   5.050  -9.483  -1.628 1.00 . A A . 220 ARG CA   1 1 
        6 10775 1 1  47 ARG CB   C   4.900  -7.970  -1.837 1.00 . A A . 220 ARG CB   1 1 
        6 10776 1 1  47 ARG CD   C   3.342  -5.988  -1.760 1.00 . A A . 220 ARG CD   1 1 
        6 10777 1 1  47 ARG CG   C   3.530  -7.456  -1.387 1.00 . A A . 220 ARG CG   1 1 
        6 10778 1 1  47 ARG CZ   C   3.752  -3.972  -0.382 1.00 . A A . 220 ARG CZ   1 1 
        6 10779 1 1  47 ARG H    H   5.950  -9.883   0.272 1.00 . A A . 220 ARG H    1 1 
        6 10780 1 1  47 ARG HA   H   4.195  -9.974  -2.093 1.00 . A A . 220 ARG HA   1 1 
        6 10781 1 1  47 ARG HB2  H   5.684  -7.448  -1.289 1.00 . A A . 220 ARG HB2  1 1 
        6 10782 1 1  47 ARG HB3  H   5.010  -7.753  -2.900 1.00 . A A . 220 ARG HB3  1 1 
        6 10783 1 1  47 ARG HD2  H   3.594  -5.844  -2.811 1.00 . A A . 220 ARG HD2  1 1 
        6 10784 1 1  47 ARG HD3  H   2.292  -5.729  -1.618 1.00 . A A . 220 ARG HD3  1 1 
        6 10785 1 1  47 ARG HE   H   5.137  -5.386  -0.769 1.00 . A A . 220 ARG HE   1 1 
        6 10786 1 1  47 ARG HG2  H   2.756  -8.043  -1.881 1.00 . A A . 220 ARG HG2  1 1 
        6 10787 1 1  47 ARG HG3  H   3.429  -7.559  -0.307 1.00 . A A . 220 ARG HG3  1 1 
        6 10788 1 1  47 ARG HH11 H   1.856  -4.089  -1.112 1.00 . A A . 220 ARG HH11 1 1 
        6 10789 1 1  47 ARG HH12 H   2.197  -2.680  -0.139 1.00 . A A . 220 ARG HH12 1 1 
        6 10790 1 1  47 ARG HH21 H   5.532  -3.562   0.495 1.00 . A A . 220 ARG HH21 1 1 
        6 10791 1 1  47 ARG HH22 H   4.269  -2.388   0.786 1.00 . A A . 220 ARG HH22 1 1 
        6 10792 1 1  47 ARG N    N   5.059  -9.812  -0.200 1.00 . A A . 220 ARG N    1 1 
        6 10793 1 1  47 ARG NE   N   4.180  -5.110  -0.933 1.00 . A A . 220 ARG NE   1 1 
        6 10794 1 1  47 ARG NH1  N   2.503  -3.545  -0.559 1.00 . A A . 220 ARG NH1  1 1 
        6 10795 1 1  47 ARG NH2  N   4.583  -3.245   0.354 1.00 . A A . 220 ARG NH2  1 1 
        6 10796 1 1  47 ARG O    O   7.364 -10.092  -1.731 1.00 . A A . 220 ARG O    1 1 
        6 10797 1 1  48 ILE C    C   7.065 -10.217  -5.928 1.00 . A A . 221 ILE C    1 1 
        6 10798 1 1  48 ILE CA   C   7.273 -10.720  -4.501 1.00 . A A . 221 ILE CA   1 1 
        6 10799 1 1  48 ILE CB   C   7.390 -12.256  -4.501 1.00 . A A . 221 ILE CB   1 1 
        6 10800 1 1  48 ILE CD1  C   8.108 -14.261  -3.101 1.00 . A A . 221 ILE CD1  1 1 
        6 10801 1 1  48 ILE CG1  C   7.777 -12.769  -3.108 1.00 . A A . 221 ILE CG1  1 1 
        6 10802 1 1  48 ILE CG2  C   8.435 -12.697  -5.533 1.00 . A A . 221 ILE CG2  1 1 
        6 10803 1 1  48 ILE H    H   5.266 -10.185  -4.077 1.00 . A A . 221 ILE H    1 1 
        6 10804 1 1  48 ILE HA   H   8.202 -10.302  -4.115 1.00 . A A . 221 ILE HA   1 1 
        6 10805 1 1  48 ILE HB   H   6.429 -12.688  -4.781 1.00 . A A . 221 ILE HB   1 1 
        6 10806 1 1  48 ILE HD11 H   8.265 -14.593  -2.074 1.00 . A A . 221 ILE HD11 1 1 
        6 10807 1 1  48 ILE HD12 H   7.283 -14.820  -3.543 1.00 . A A . 221 ILE HD12 1 1 
        6 10808 1 1  48 ILE HD13 H   9.023 -14.447  -3.665 1.00 . A A . 221 ILE HD13 1 1 
        6 10809 1 1  48 ILE HG12 H   8.645 -12.214  -2.751 1.00 . A A . 221 ILE HG12 1 1 
        6 10810 1 1  48 ILE HG13 H   6.944 -12.595  -2.427 1.00 . A A . 221 ILE HG13 1 1 
        6 10811 1 1  48 ILE HG21 H   9.413 -12.300  -5.263 1.00 . A A . 221 ILE HG21 1 1 
        6 10812 1 1  48 ILE HG22 H   8.486 -13.785  -5.577 1.00 . A A . 221 ILE HG22 1 1 
        6 10813 1 1  48 ILE HG23 H   8.160 -12.347  -6.529 1.00 . A A . 221 ILE HG23 1 1 
        6 10814 1 1  48 ILE N    N   6.175 -10.275  -3.643 1.00 . A A . 221 ILE N    1 1 
        6 10815 1 1  48 ILE O    O   5.955 -10.279  -6.453 1.00 . A A . 221 ILE O    1 1 
        6 10816 1 1  49 VAL C    C   9.418  -9.710  -8.671 1.00 . A A . 222 VAL C    1 1 
        6 10817 1 1  49 VAL CA   C   8.127  -9.315  -7.962 1.00 . A A . 222 VAL CA   1 1 
        6 10818 1 1  49 VAL CB   C   7.755  -7.833  -8.160 1.00 . A A . 222 VAL CB   1 1 
        6 10819 1 1  49 VAL CG1  C   6.687  -7.354  -7.179 1.00 . A A . 222 VAL CG1  1 1 
        6 10820 1 1  49 VAL CG2  C   8.968  -6.917  -8.010 1.00 . A A . 222 VAL CG2  1 1 
        6 10821 1 1  49 VAL H    H   9.004  -9.635  -6.053 1.00 . A A . 222 VAL H    1 1 
        6 10822 1 1  49 VAL HA   H   7.333  -9.888  -8.440 1.00 . A A . 222 VAL HA   1 1 
        6 10823 1 1  49 VAL HB   H   7.372  -7.710  -9.173 1.00 . A A . 222 VAL HB   1 1 
        6 10824 1 1  49 VAL HG11 H   7.065  -7.415  -6.159 1.00 . A A . 222 VAL HG11 1 1 
        6 10825 1 1  49 VAL HG12 H   6.429  -6.319  -7.403 1.00 . A A . 222 VAL HG12 1 1 
        6 10826 1 1  49 VAL HG13 H   5.790  -7.966  -7.275 1.00 . A A . 222 VAL HG13 1 1 
        6 10827 1 1  49 VAL HG21 H   9.368  -7.008  -7.001 1.00 . A A . 222 VAL HG21 1 1 
        6 10828 1 1  49 VAL HG22 H   9.732  -7.187  -8.739 1.00 . A A . 222 VAL HG22 1 1 
        6 10829 1 1  49 VAL HG23 H   8.660  -5.886  -8.185 1.00 . A A . 222 VAL HG23 1 1 
        6 10830 1 1  49 VAL N    N   8.134  -9.720  -6.559 1.00 . A A . 222 VAL N    1 1 
        6 10831 1 1  49 VAL O    O  10.429  -9.951  -8.014 1.00 . A A . 222 VAL O    1 1 
        6 10832 1 1  50 ILE C    C  10.764  -9.226 -11.952 1.00 . A A . 223 ILE C    1 1 
        6 10833 1 1  50 ILE CA   C  10.533 -10.206 -10.801 1.00 . A A . 223 ILE CA   1 1 
        6 10834 1 1  50 ILE CB   C  10.302 -11.636 -11.320 1.00 . A A . 223 ILE CB   1 1 
        6 10835 1 1  50 ILE CD1  C   9.827 -14.032 -10.600 1.00 . A A . 223 ILE CD1  1 1 
        6 10836 1 1  50 ILE CG1  C  10.056 -12.593 -10.142 1.00 . A A . 223 ILE CG1  1 1 
        6 10837 1 1  50 ILE CG2  C  11.490 -12.111 -12.166 1.00 . A A . 223 ILE CG2  1 1 
        6 10838 1 1  50 ILE H    H   8.540  -9.547 -10.500 1.00 . A A . 223 ILE H    1 1 
        6 10839 1 1  50 ILE HA   H  11.424 -10.210 -10.174 1.00 . A A . 223 ILE HA   1 1 
        6 10840 1 1  50 ILE HB   H   9.415 -11.631 -11.953 1.00 . A A . 223 ILE HB   1 1 
        6 10841 1 1  50 ILE HD11 H   9.588 -14.648  -9.734 1.00 . A A . 223 ILE HD11 1 1 
        6 10842 1 1  50 ILE HD12 H   8.999 -14.067 -11.309 1.00 . A A . 223 ILE HD12 1 1 
        6 10843 1 1  50 ILE HD13 H  10.729 -14.425 -11.068 1.00 . A A . 223 ILE HD13 1 1 
        6 10844 1 1  50 ILE HG12 H  10.911 -12.565  -9.467 1.00 . A A . 223 ILE HG12 1 1 
        6 10845 1 1  50 ILE HG13 H   9.170 -12.272  -9.595 1.00 . A A . 223 ILE HG13 1 1 
        6 10846 1 1  50 ILE HG21 H  11.277 -13.090 -12.595 1.00 . A A . 223 ILE HG21 1 1 
        6 10847 1 1  50 ILE HG22 H  11.673 -11.417 -12.986 1.00 . A A . 223 ILE HG22 1 1 
        6 10848 1 1  50 ILE HG23 H  12.380 -12.178 -11.539 1.00 . A A . 223 ILE HG23 1 1 
        6 10849 1 1  50 ILE N    N   9.389  -9.780 -10.005 1.00 . A A . 223 ILE N    1 1 
        6 10850 1 1  50 ILE O    O   9.809  -8.717 -12.537 1.00 . A A . 223 ILE O    1 1 
        6 10851 1 1  51 PHE C    C  13.722  -8.481 -14.084 1.00 . A A . 224 PHE C    1 1 
        6 10852 1 1  51 PHE CA   C  12.419  -8.109 -13.386 1.00 . A A . 224 PHE CA   1 1 
        6 10853 1 1  51 PHE CB   C  12.311  -6.618 -13.059 1.00 . A A . 224 PHE CB   1 1 
        6 10854 1 1  51 PHE CD1  C  14.159  -6.242 -11.382 1.00 . A A . 224 PHE CD1  1 1 
        6 10855 1 1  51 PHE CD2  C  11.862  -5.863 -10.694 1.00 . A A . 224 PHE CD2  1 1 
        6 10856 1 1  51 PHE CE1  C  14.601  -5.880 -10.103 1.00 . A A . 224 PHE CE1  1 1 
        6 10857 1 1  51 PHE CE2  C  12.306  -5.495  -9.418 1.00 . A A . 224 PHE CE2  1 1 
        6 10858 1 1  51 PHE CG   C  12.789  -6.235 -11.678 1.00 . A A . 224 PHE CG   1 1 
        6 10859 1 1  51 PHE CZ   C  13.677  -5.505  -9.119 1.00 . A A . 224 PHE CZ   1 1 
        6 10860 1 1  51 PHE H    H  12.776  -9.387 -11.733 1.00 . A A . 224 PHE H    1 1 
        6 10861 1 1  51 PHE HA   H  11.660  -8.276 -14.152 1.00 . A A . 224 PHE HA   1 1 
        6 10862 1 1  51 PHE HB2  H  12.864  -6.043 -13.801 1.00 . A A . 224 PHE HB2  1 1 
        6 10863 1 1  51 PHE HB3  H  11.261  -6.337 -13.140 1.00 . A A . 224 PHE HB3  1 1 
        6 10864 1 1  51 PHE HD1  H  14.873  -6.528 -12.140 1.00 . A A . 224 PHE HD1  1 1 
        6 10865 1 1  51 PHE HD2  H  10.806  -5.855 -10.918 1.00 . A A . 224 PHE HD2  1 1 
        6 10866 1 1  51 PHE HE1  H  15.656  -5.886  -9.869 1.00 . A A . 224 PHE HE1  1 1 
        6 10867 1 1  51 PHE HE2  H  11.590  -5.203  -8.664 1.00 . A A . 224 PHE HE2  1 1 
        6 10868 1 1  51 PHE HZ   H  14.021  -5.224  -8.135 1.00 . A A . 224 PHE HZ   1 1 
        6 10869 1 1  51 PHE N    N  12.034  -8.965 -12.274 1.00 . A A . 224 PHE N    1 1 
        6 10870 1 1  51 PHE O    O  14.555  -9.183 -13.513 1.00 . A A . 224 PHE O    1 1 
        6 10871 1 1  52 ARG C    C  15.562  -7.104 -16.905 1.00 . A A . 225 ARG C    1 1 
        6 10872 1 1  52 ARG CA   C  15.056  -8.326 -16.140 1.00 . A A . 225 ARG CA   1 1 
        6 10873 1 1  52 ARG CB   C  14.761  -9.512 -17.073 1.00 . A A . 225 ARG CB   1 1 
        6 10874 1 1  52 ARG CD   C  13.074 -11.069 -15.943 1.00 . A A . 225 ARG CD   1 1 
        6 10875 1 1  52 ARG CG   C  14.539 -10.818 -16.302 1.00 . A A . 225 ARG CG   1 1 
        6 10876 1 1  52 ARG CZ   C  11.846 -12.731 -17.320 1.00 . A A . 225 ARG CZ   1 1 
        6 10877 1 1  52 ARG H    H  13.188  -7.405 -15.722 1.00 . A A . 225 ARG H    1 1 
        6 10878 1 1  52 ARG HA   H  15.861  -8.620 -15.467 1.00 . A A . 225 ARG HA   1 1 
        6 10879 1 1  52 ARG HB2  H  13.894  -9.292 -17.696 1.00 . A A . 225 ARG HB2  1 1 
        6 10880 1 1  52 ARG HB3  H  15.622  -9.657 -17.726 1.00 . A A . 225 ARG HB3  1 1 
        6 10881 1 1  52 ARG HD2  H  13.029 -11.845 -15.178 1.00 . A A . 225 ARG HD2  1 1 
        6 10882 1 1  52 ARG HD3  H  12.630 -10.161 -15.534 1.00 . A A . 225 ARG HD3  1 1 
        6 10883 1 1  52 ARG HE   H  12.092 -10.782 -17.807 1.00 . A A . 225 ARG HE   1 1 
        6 10884 1 1  52 ARG HG2  H  14.890 -11.651 -16.910 1.00 . A A . 225 ARG HG2  1 1 
        6 10885 1 1  52 ARG HG3  H  15.127 -10.788 -15.385 1.00 . A A . 225 ARG HG3  1 1 
        6 10886 1 1  52 ARG HH11 H  12.660 -13.516 -15.627 1.00 . A A . 225 ARG HH11 1 1 
        6 10887 1 1  52 ARG HH12 H  11.750 -14.637 -16.613 1.00 . A A . 225 ARG HH12 1 1 
        6 10888 1 1  52 ARG HH21 H  10.918 -12.275 -19.072 1.00 . A A . 225 ARG HH21 1 1 
        6 10889 1 1  52 ARG HH22 H  10.780 -13.940 -18.559 1.00 . A A . 225 ARG HH22 1 1 
        6 10890 1 1  52 ARG N    N  13.895  -8.006 -15.323 1.00 . A A . 225 ARG N    1 1 
        6 10891 1 1  52 ARG NE   N  12.300 -11.489 -17.116 1.00 . A A . 225 ARG NE   1 1 
        6 10892 1 1  52 ARG NH1  N  12.107 -13.705 -16.451 1.00 . A A . 225 ARG NH1  1 1 
        6 10893 1 1  52 ARG NH2  N  11.124 -13.003 -18.402 1.00 . A A . 225 ARG NH2  1 1 
        6 10894 1 1  52 ARG O    O  16.089  -7.235 -18.007 1.00 . A A . 225 ARG O    1 1 
        6 10895 1 1  53 LYS C    C  17.233  -4.474 -17.232 1.00 . A A . 226 LYS C    1 1 
        6 10896 1 1  53 LYS CA   C  15.731  -4.655 -16.997 1.00 . A A . 226 LYS CA   1 1 
        6 10897 1 1  53 LYS CB   C  15.161  -3.488 -16.181 1.00 . A A . 226 LYS CB   1 1 
        6 10898 1 1  53 LYS CD   C  15.159  -2.217 -14.027 1.00 . A A . 226 LYS CD   1 1 
        6 10899 1 1  53 LYS CE   C  15.845  -2.044 -12.674 1.00 . A A . 226 LYS CE   1 1 
        6 10900 1 1  53 LYS CG   C  15.751  -3.413 -14.771 1.00 . A A . 226 LYS CG   1 1 
        6 10901 1 1  53 LYS H    H  15.017  -5.860 -15.391 1.00 . A A . 226 LYS H    1 1 
        6 10902 1 1  53 LYS HA   H  15.247  -4.651 -17.973 1.00 . A A . 226 LYS HA   1 1 
        6 10903 1 1  53 LYS HB2  H  15.371  -2.556 -16.704 1.00 . A A . 226 LYS HB2  1 1 
        6 10904 1 1  53 LYS HB3  H  14.080  -3.604 -16.100 1.00 . A A . 226 LYS HB3  1 1 
        6 10905 1 1  53 LYS HD2  H  15.309  -1.315 -14.620 1.00 . A A . 226 LYS HD2  1 1 
        6 10906 1 1  53 LYS HD3  H  14.090  -2.372 -13.878 1.00 . A A . 226 LYS HD3  1 1 
        6 10907 1 1  53 LYS HE2  H  15.699  -2.951 -12.085 1.00 . A A . 226 LYS HE2  1 1 
        6 10908 1 1  53 LYS HE3  H  16.913  -1.892 -12.831 1.00 . A A . 226 LYS HE3  1 1 
        6 10909 1 1  53 LYS HG2  H  15.524  -4.328 -14.223 1.00 . A A . 226 LYS HG2  1 1 
        6 10910 1 1  53 LYS HG3  H  16.833  -3.292 -14.835 1.00 . A A . 226 LYS HG3  1 1 
        6 10911 1 1  53 LYS HZ1  H  15.342  -0.055 -12.505 1.00 . A A . 226 LYS HZ1  1 1 
        6 10912 1 1  53 LYS HZ2  H  14.325  -1.079 -11.703 1.00 . A A . 226 LYS HZ2  1 1 
        6 10913 1 1  53 LYS HZ3  H  15.802  -0.740 -11.085 1.00 . A A . 226 LYS HZ3  1 1 
        6 10914 1 1  53 LYS N    N  15.398  -5.908 -16.325 1.00 . A A . 226 LYS N    1 1 
        6 10915 1 1  53 LYS NZ   N  15.289  -0.892 -11.941 1.00 . A A . 226 LYS NZ   1 1 
        6 10916 1 1  53 LYS O    O  17.623  -3.833 -18.205 1.00 . A A . 226 LYS O    1 1 
        6 10917 1 1  54 ASN C    C  20.232  -6.267 -16.345 1.00 . A A . 227 ASN C    1 1 
        6 10918 1 1  54 ASN CA   C  19.531  -4.917 -16.473 1.00 . A A . 227 ASN CA   1 1 
        6 10919 1 1  54 ASN CB   C  20.052  -3.929 -15.426 1.00 . A A . 227 ASN CB   1 1 
        6 10920 1 1  54 ASN CG   C  19.559  -2.512 -15.679 1.00 . A A . 227 ASN CG   1 1 
        6 10921 1 1  54 ASN H    H  17.702  -5.546 -15.577 1.00 . A A . 227 ASN H    1 1 
        6 10922 1 1  54 ASN HA   H  19.775  -4.526 -17.461 1.00 . A A . 227 ASN HA   1 1 
        6 10923 1 1  54 ASN HB2  H  19.724  -4.255 -14.439 1.00 . A A . 227 ASN HB2  1 1 
        6 10924 1 1  54 ASN HB3  H  21.141  -3.921 -15.435 1.00 . A A . 227 ASN HB3  1 1 
        6 10925 1 1  54 ASN HD21 H  18.912  -2.357 -13.768 1.00 . A A . 227 ASN HD21 1 1 
        6 10926 1 1  54 ASN HD22 H  18.658  -0.937 -14.773 1.00 . A A . 227 ASN HD22 1 1 
        6 10927 1 1  54 ASN N    N  18.079  -5.028 -16.358 1.00 . A A . 227 ASN N    1 1 
        6 10928 1 1  54 ASN ND2  N  18.994  -1.882 -14.656 1.00 . A A . 227 ASN ND2  1 1 
        6 10929 1 1  54 ASN O    O  21.461  -6.333 -16.337 1.00 . A A . 227 ASN O    1 1 
        6 10930 1 1  54 ASN OD1  O  19.685  -1.986 -16.782 1.00 . A A . 227 ASN OD1  1 1 
        6 10931 1 1  55 GLY C    C  18.821  -9.584 -15.599 1.00 . A A . 228 GLY C    1 1 
        6 10932 1 1  55 GLY CA   C  19.978  -8.680 -15.991 1.00 . A A . 228 GLY CA   1 1 
        6 10933 1 1  55 GLY H    H  18.455  -7.250 -16.330 1.00 . A A . 228 GLY H    1 1 
        6 10934 1 1  55 GLY HA2  H  20.457  -9.070 -16.889 1.00 . A A . 228 GLY HA2  1 1 
        6 10935 1 1  55 GLY HA3  H  20.704  -8.642 -15.179 1.00 . A A . 228 GLY HA3  1 1 
        6 10936 1 1  55 GLY N    N  19.457  -7.346 -16.240 1.00 . A A . 228 GLY N    1 1 
        6 10937 1 1  55 GLY O    O  17.823  -9.639 -16.314 1.00 . A A . 228 GLY O    1 1 
        6 10938 1 1  56 VAL C    C  17.805 -10.964 -12.419 1.00 . A A . 229 VAL C    1 1 
        6 10939 1 1  56 VAL CA   C  17.864 -11.099 -13.933 1.00 . A A . 229 VAL CA   1 1 
        6 10940 1 1  56 VAL CB   C  17.971 -12.566 -14.375 1.00 . A A . 229 VAL CB   1 1 
        6 10941 1 1  56 VAL CG1  C  16.702 -13.323 -13.975 1.00 . A A . 229 VAL CG1  1 1 
        6 10942 1 1  56 VAL CG2  C  18.152 -12.679 -15.889 1.00 . A A . 229 VAL CG2  1 1 
        6 10943 1 1  56 VAL H    H  19.813 -10.251 -13.953 1.00 . A A . 229 VAL H    1 1 
        6 10944 1 1  56 VAL HA   H  16.929 -10.705 -14.332 1.00 . A A . 229 VAL HA   1 1 
        6 10945 1 1  56 VAL HB   H  18.828 -13.028 -13.887 1.00 . A A . 229 VAL HB   1 1 
        6 10946 1 1  56 VAL HG11 H  16.560 -13.266 -12.895 1.00 . A A . 229 VAL HG11 1 1 
        6 10947 1 1  56 VAL HG12 H  15.838 -12.885 -14.474 1.00 . A A . 229 VAL HG12 1 1 
        6 10948 1 1  56 VAL HG13 H  16.791 -14.369 -14.266 1.00 . A A . 229 VAL HG13 1 1 
        6 10949 1 1  56 VAL HG21 H  19.096 -12.225 -16.187 1.00 . A A . 229 VAL HG21 1 1 
        6 10950 1 1  56 VAL HG22 H  18.159 -13.730 -16.180 1.00 . A A . 229 VAL HG22 1 1 
        6 10951 1 1  56 VAL HG23 H  17.326 -12.179 -16.395 1.00 . A A . 229 VAL HG23 1 1 
        6 10952 1 1  56 VAL N    N  18.946 -10.289 -14.471 1.00 . A A . 229 VAL N    1 1 
        6 10953 1 1  56 VAL O    O  18.746 -11.344 -11.723 1.00 . A A . 229 VAL O    1 1 
        6 10954 1 1  57 GLN C    C  15.092 -10.359 -10.053 1.00 . A A . 230 GLN C    1 1 
        6 10955 1 1  57 GLN CA   C  16.533 -10.132 -10.500 1.00 . A A . 230 GLN CA   1 1 
        6 10956 1 1  57 GLN CB   C  16.891  -8.672 -10.196 1.00 . A A . 230 GLN CB   1 1 
        6 10957 1 1  57 GLN CD   C  18.007  -7.445 -12.112 1.00 . A A . 230 GLN CD   1 1 
        6 10958 1 1  57 GLN CG   C  18.213  -8.183 -10.789 1.00 . A A . 230 GLN CG   1 1 
        6 10959 1 1  57 GLN H    H  15.931 -10.180 -12.530 1.00 . A A . 230 GLN H    1 1 
        6 10960 1 1  57 GLN HA   H  17.191 -10.785  -9.927 1.00 . A A . 230 GLN HA   1 1 
        6 10961 1 1  57 GLN HB2  H  16.089  -8.031 -10.560 1.00 . A A . 230 GLN HB2  1 1 
        6 10962 1 1  57 GLN HB3  H  16.944  -8.562  -9.113 1.00 . A A . 230 GLN HB3  1 1 
        6 10963 1 1  57 GLN HE21 H  19.216  -5.923 -11.510 1.00 . A A . 230 GLN HE21 1 1 
        6 10964 1 1  57 GLN HE22 H  18.526  -5.750 -13.105 1.00 . A A . 230 GLN HE22 1 1 
        6 10965 1 1  57 GLN HG2  H  18.660  -7.484 -10.081 1.00 . A A . 230 GLN HG2  1 1 
        6 10966 1 1  57 GLN HG3  H  18.909  -9.012 -10.919 1.00 . A A . 230 GLN HG3  1 1 
        6 10967 1 1  57 GLN N    N  16.694 -10.421 -11.914 1.00 . A A . 230 GLN N    1 1 
        6 10968 1 1  57 GLN NE2  N  18.633  -6.282 -12.253 1.00 . A A . 230 GLN NE2  1 1 
        6 10969 1 1  57 GLN O    O  14.185 -10.540 -10.864 1.00 . A A . 230 GLN O    1 1 
        6 10970 1 1  57 GLN OE1  O  17.296  -7.904 -13.001 1.00 . A A . 230 GLN OE1  1 1 
        6 10971 1 1  58 ALA C    C  13.656  -9.689  -6.769 1.00 . A A . 231 ALA C    1 1 
        6 10972 1 1  58 ALA CA   C  13.603 -10.436  -8.097 1.00 . A A . 231 ALA CA   1 1 
        6 10973 1 1  58 ALA CB   C  13.243 -11.906  -7.896 1.00 . A A . 231 ALA CB   1 1 
        6 10974 1 1  58 ALA H    H  15.704 -10.245  -8.129 1.00 . A A . 231 ALA H    1 1 
        6 10975 1 1  58 ALA HA   H  12.854  -9.964  -8.733 1.00 . A A . 231 ALA HA   1 1 
        6 10976 1 1  58 ALA HB1  H  13.989 -12.387  -7.264 1.00 . A A . 231 ALA HB1  1 1 
        6 10977 1 1  58 ALA HB2  H  12.265 -11.977  -7.420 1.00 . A A . 231 ALA HB2  1 1 
        6 10978 1 1  58 ALA HB3  H  13.209 -12.409  -8.862 1.00 . A A . 231 ALA HB3  1 1 
        6 10979 1 1  58 ALA N    N  14.901 -10.340  -8.734 1.00 . A A . 231 ALA N    1 1 
        6 10980 1 1  58 ALA O    O  14.738  -9.336  -6.300 1.00 . A A . 231 ALA O    1 1 
        6 10981 1 1  59 MET C    C  11.458  -9.466  -3.949 1.00 . A A . 232 MET C    1 1 
        6 10982 1 1  59 MET CA   C  12.421  -8.745  -4.880 1.00 . A A . 232 MET CA   1 1 
        6 10983 1 1  59 MET CB   C  11.959  -7.306  -5.100 1.00 . A A . 232 MET CB   1 1 
        6 10984 1 1  59 MET CE   C  13.344  -4.501  -4.076 1.00 . A A . 232 MET CE   1 1 
        6 10985 1 1  59 MET CG   C  12.935  -6.485  -5.943 1.00 . A A . 232 MET CG   1 1 
        6 10986 1 1  59 MET H    H  11.635  -9.744  -6.582 1.00 . A A . 232 MET H    1 1 
        6 10987 1 1  59 MET HA   H  13.404  -8.728  -4.411 1.00 . A A . 232 MET HA   1 1 
        6 10988 1 1  59 MET HB2  H  10.992  -7.328  -5.603 1.00 . A A . 232 MET HB2  1 1 
        6 10989 1 1  59 MET HB3  H  11.841  -6.825  -4.128 1.00 . A A . 232 MET HB3  1 1 
        6 10990 1 1  59 MET HE1  H  12.678  -5.005  -3.374 1.00 . A A . 232 MET HE1  1 1 
        6 10991 1 1  59 MET HE2  H  14.028  -3.857  -3.523 1.00 . A A . 232 MET HE2  1 1 
        6 10992 1 1  59 MET HE3  H  12.759  -3.892  -4.765 1.00 . A A . 232 MET HE3  1 1 
        6 10993 1 1  59 MET HG2  H  13.345  -7.112  -6.733 1.00 . A A . 232 MET HG2  1 1 
        6 10994 1 1  59 MET HG3  H  12.375  -5.677  -6.413 1.00 . A A . 232 MET HG3  1 1 
        6 10995 1 1  59 MET N    N  12.499  -9.443  -6.154 1.00 . A A . 232 MET N    1 1 
        6 10996 1 1  59 MET O    O  10.557 -10.166  -4.407 1.00 . A A . 232 MET O    1 1 
        6 10997 1 1  59 MET SD   S  14.291  -5.727  -5.013 1.00 . A A . 232 MET SD   1 1 
        6 10998 1 1  60 VAL C    C  10.620  -8.942  -0.451 1.00 . A A . 233 VAL C    1 1 
        6 10999 1 1  60 VAL CA   C  10.831  -9.903  -1.615 1.00 . A A . 233 VAL CA   1 1 
        6 11000 1 1  60 VAL CB   C  11.457 -11.219  -1.132 1.00 . A A . 233 VAL CB   1 1 
        6 11001 1 1  60 VAL CG1  C  10.523 -11.939  -0.158 1.00 . A A . 233 VAL CG1  1 1 
        6 11002 1 1  60 VAL CG2  C  11.770 -12.157  -2.300 1.00 . A A . 233 VAL CG2  1 1 
        6 11003 1 1  60 VAL H    H  12.419  -8.694  -2.336 1.00 . A A . 233 VAL H    1 1 
        6 11004 1 1  60 VAL HA   H   9.856 -10.130  -2.046 1.00 . A A . 233 VAL HA   1 1 
        6 11005 1 1  60 VAL HB   H  12.391 -10.995  -0.617 1.00 . A A . 233 VAL HB   1 1 
        6 11006 1 1  60 VAL HG11 H  10.365 -11.329   0.731 1.00 . A A . 233 VAL HG11 1 1 
        6 11007 1 1  60 VAL HG12 H   9.564 -12.127  -0.641 1.00 . A A . 233 VAL HG12 1 1 
        6 11008 1 1  60 VAL HG13 H  10.968 -12.888   0.140 1.00 . A A . 233 VAL HG13 1 1 
        6 11009 1 1  60 VAL HG21 H  12.183 -13.089  -1.915 1.00 . A A . 233 VAL HG21 1 1 
        6 11010 1 1  60 VAL HG22 H  10.857 -12.366  -2.858 1.00 . A A . 233 VAL HG22 1 1 
        6 11011 1 1  60 VAL HG23 H  12.502 -11.693  -2.963 1.00 . A A . 233 VAL HG23 1 1 
        6 11012 1 1  60 VAL N    N  11.659  -9.286  -2.642 1.00 . A A . 233 VAL N    1 1 
        6 11013 1 1  60 VAL O    O  11.531  -8.196  -0.094 1.00 . A A . 233 VAL O    1 1 
        6 11014 1 1  61 GLU C    C   8.480  -8.990   2.390 1.00 . A A . 234 GLU C    1 1 
        6 11015 1 1  61 GLU CA   C   9.106  -8.140   1.288 1.00 . A A . 234 GLU CA   1 1 
        6 11016 1 1  61 GLU CB   C   8.208  -6.974   0.871 1.00 . A A . 234 GLU CB   1 1 
        6 11017 1 1  61 GLU CD   C   7.052  -4.880   1.737 1.00 . A A . 234 GLU CD   1 1 
        6 11018 1 1  61 GLU CG   C   7.766  -6.179   2.104 1.00 . A A . 234 GLU CG   1 1 
        6 11019 1 1  61 GLU H    H   8.701  -9.576  -0.223 1.00 . A A . 234 GLU H    1 1 
        6 11020 1 1  61 GLU HA   H  10.031  -7.723   1.685 1.00 . A A . 234 GLU HA   1 1 
        6 11021 1 1  61 GLU HB2  H   8.766  -6.324   0.196 1.00 . A A . 234 GLU HB2  1 1 
        6 11022 1 1  61 GLU HB3  H   7.324  -7.355   0.359 1.00 . A A . 234 GLU HB3  1 1 
        6 11023 1 1  61 GLU HG2  H   7.102  -6.798   2.707 1.00 . A A . 234 GLU HG2  1 1 
        6 11024 1 1  61 GLU HG3  H   8.645  -5.933   2.701 1.00 . A A . 234 GLU HG3  1 1 
        6 11025 1 1  61 GLU N    N   9.423  -8.965   0.135 1.00 . A A . 234 GLU N    1 1 
        6 11026 1 1  61 GLU O    O   7.592  -9.801   2.123 1.00 . A A . 234 GLU O    1 1 
        6 11027 1 1  61 GLU OE1  O   6.999  -4.550   0.530 1.00 . A A . 234 GLU OE1  1 1 
        6 11028 1 1  61 GLU OE2  O   6.555  -4.218   2.673 1.00 . A A . 234 GLU OE2  1 1 
        6 11029 1 1  62 PHE C    C   7.619  -8.806   5.771 1.00 . A A . 235 PHE C    1 1 
        6 11030 1 1  62 PHE CA   C   8.550  -9.533   4.801 1.00 . A A . 235 PHE CA   1 1 
        6 11031 1 1  62 PHE CB   C   9.767 -10.137   5.506 1.00 . A A . 235 PHE CB   1 1 
        6 11032 1 1  62 PHE CD1  C   9.858 -12.609   5.002 1.00 . A A . 235 PHE CD1  1 1 
        6 11033 1 1  62 PHE CD2  C  11.443 -11.129   3.905 1.00 . A A . 235 PHE CD2  1 1 
        6 11034 1 1  62 PHE CE1  C  10.430 -13.707   4.343 1.00 . A A . 235 PHE CE1  1 1 
        6 11035 1 1  62 PHE CE2  C  12.013 -12.227   3.246 1.00 . A A . 235 PHE CE2  1 1 
        6 11036 1 1  62 PHE CG   C  10.370 -11.321   4.786 1.00 . A A . 235 PHE CG   1 1 
        6 11037 1 1  62 PHE CZ   C  11.508 -13.516   3.466 1.00 . A A . 235 PHE CZ   1 1 
        6 11038 1 1  62 PHE H    H   9.657  -8.066   3.752 1.00 . A A . 235 PHE H    1 1 
        6 11039 1 1  62 PHE HA   H   7.968 -10.383   4.445 1.00 . A A . 235 PHE HA   1 1 
        6 11040 1 1  62 PHE HB2  H  10.524  -9.364   5.636 1.00 . A A . 235 PHE HB2  1 1 
        6 11041 1 1  62 PHE HB3  H   9.462 -10.475   6.497 1.00 . A A . 235 PHE HB3  1 1 
        6 11042 1 1  62 PHE HD1  H   9.026 -12.758   5.673 1.00 . A A . 235 PHE HD1  1 1 
        6 11043 1 1  62 PHE HD2  H  11.833 -10.137   3.733 1.00 . A A . 235 PHE HD2  1 1 
        6 11044 1 1  62 PHE HE1  H  10.042 -14.701   4.508 1.00 . A A . 235 PHE HE1  1 1 
        6 11045 1 1  62 PHE HE2  H  12.842 -12.083   2.570 1.00 . A A . 235 PHE HE2  1 1 
        6 11046 1 1  62 PHE HZ   H  11.950 -14.360   2.960 1.00 . A A . 235 PHE HZ   1 1 
        6 11047 1 1  62 PHE N    N   8.957  -8.783   3.621 1.00 . A A . 235 PHE N    1 1 
        6 11048 1 1  62 PHE O    O   7.492  -7.584   5.717 1.00 . A A . 235 PHE O    1 1 
        6 11049 1 1  63 ASP C    C   6.894  -8.378   8.793 1.00 . A A . 236 ASP C    1 1 
        6 11050 1 1  63 ASP CA   C   6.071  -8.990   7.654 1.00 . A A . 236 ASP CA   1 1 
        6 11051 1 1  63 ASP CB   C   5.222 -10.132   8.218 1.00 . A A . 236 ASP CB   1 1 
        6 11052 1 1  63 ASP CG   C   4.011  -9.639   9.011 1.00 . A A . 236 ASP CG   1 1 
        6 11053 1 1  63 ASP H    H   7.100 -10.561   6.656 1.00 . A A . 236 ASP H    1 1 
        6 11054 1 1  63 ASP HA   H   5.438  -8.234   7.189 1.00 . A A . 236 ASP HA   1 1 
        6 11055 1 1  63 ASP HB2  H   4.864 -10.744   7.391 1.00 . A A . 236 ASP HB2  1 1 
        6 11056 1 1  63 ASP HB3  H   5.846 -10.749   8.864 1.00 . A A . 236 ASP HB3  1 1 
        6 11057 1 1  63 ASP N    N   6.971  -9.559   6.662 1.00 . A A . 236 ASP N    1 1 
        6 11058 1 1  63 ASP O    O   6.367  -7.585   9.575 1.00 . A A . 236 ASP O    1 1 
        6 11059 1 1  63 ASP OD1  O   3.634  -8.457   8.844 1.00 . A A . 236 ASP OD1  1 1 
        6 11060 1 1  63 ASP OD2  O   3.468 -10.460   9.783 1.00 . A A . 236 ASP OD2  1 1 
        6 11061 1 1  64 SER C    C  10.495  -8.217   9.585 1.00 . A A . 237 SER C    1 1 
        6 11062 1 1  64 SER CA   C   9.023  -8.248   9.989 1.00 . A A . 237 SER CA   1 1 
        6 11063 1 1  64 SER CB   C   8.830  -9.142  11.216 1.00 . A A . 237 SER CB   1 1 
        6 11064 1 1  64 SER H    H   8.590  -9.354   8.223 1.00 . A A . 237 SER H    1 1 
        6 11065 1 1  64 SER HA   H   8.719  -7.233  10.245 1.00 . A A . 237 SER HA   1 1 
        6 11066 1 1  64 SER HB2  H   9.349  -8.701  12.067 1.00 . A A . 237 SER HB2  1 1 
        6 11067 1 1  64 SER HB3  H   7.768  -9.216  11.449 1.00 . A A . 237 SER HB3  1 1 
        6 11068 1 1  64 SER HG   H   9.151 -10.987  11.726 1.00 . A A . 237 SER HG   1 1 
        6 11069 1 1  64 SER N    N   8.181  -8.729   8.902 1.00 . A A . 237 SER N    1 1 
        6 11070 1 1  64 SER O    O  10.922  -8.926   8.671 1.00 . A A . 237 SER O    1 1 
        6 11071 1 1  64 SER OG   O   9.352 -10.434  10.969 1.00 . A A . 237 SER OG   1 1 
        6 11072 1 1  65 VAL C    C  13.421  -8.514  10.385 1.00 . A A . 238 VAL C    1 1 
        6 11073 1 1  65 VAL CA   C  12.695  -7.224  10.021 1.00 . A A . 238 VAL CA   1 1 
        6 11074 1 1  65 VAL CB   C  13.226  -6.069  10.879 1.00 . A A . 238 VAL CB   1 1 
        6 11075 1 1  65 VAL CG1  C  14.751  -6.009  10.842 1.00 . A A . 238 VAL CG1  1 1 
        6 11076 1 1  65 VAL CG2  C  12.662  -4.738  10.381 1.00 . A A . 238 VAL CG2  1 1 
        6 11077 1 1  65 VAL H    H  10.865  -6.827  11.020 1.00 . A A . 238 VAL H    1 1 
        6 11078 1 1  65 VAL HA   H  12.858  -6.998   8.967 1.00 . A A . 238 VAL HA   1 1 
        6 11079 1 1  65 VAL HB   H  12.914  -6.219  11.913 1.00 . A A . 238 VAL HB   1 1 
        6 11080 1 1  65 VAL HG11 H  15.092  -5.147  11.415 1.00 . A A . 238 VAL HG11 1 1 
        6 11081 1 1  65 VAL HG12 H  15.171  -6.911  11.287 1.00 . A A . 238 VAL HG12 1 1 
        6 11082 1 1  65 VAL HG13 H  15.092  -5.917   9.811 1.00 . A A . 238 VAL HG13 1 1 
        6 11083 1 1  65 VAL HG21 H  13.049  -3.925  10.996 1.00 . A A . 238 VAL HG21 1 1 
        6 11084 1 1  65 VAL HG22 H  12.962  -4.578   9.346 1.00 . A A . 238 VAL HG22 1 1 
        6 11085 1 1  65 VAL HG23 H  11.574  -4.753  10.448 1.00 . A A . 238 VAL HG23 1 1 
        6 11086 1 1  65 VAL N    N  11.273  -7.383  10.281 1.00 . A A . 238 VAL N    1 1 
        6 11087 1 1  65 VAL O    O  14.401  -8.872   9.734 1.00 . A A . 238 VAL O    1 1 
        6 11088 1 1  66 GLN C    C  13.555 -11.520  10.789 1.00 . A A . 239 GLN C    1 1 
        6 11089 1 1  66 GLN CA   C  13.620 -10.438  11.867 1.00 . A A . 239 GLN CA   1 1 
        6 11090 1 1  66 GLN CB   C  12.999 -10.938  13.175 1.00 . A A . 239 GLN CB   1 1 
        6 11091 1 1  66 GLN CD   C  12.365  -8.732  14.318 1.00 . A A . 239 GLN CD   1 1 
        6 11092 1 1  66 GLN CG   C  13.248  -9.977  14.345 1.00 . A A . 239 GLN CG   1 1 
        6 11093 1 1  66 GLN H    H  12.129  -8.917  11.907 1.00 . A A . 239 GLN H    1 1 
        6 11094 1 1  66 GLN HA   H  14.671 -10.212  12.048 1.00 . A A . 239 GLN HA   1 1 
        6 11095 1 1  66 GLN HB2  H  11.928 -11.096  13.045 1.00 . A A . 239 GLN HB2  1 1 
        6 11096 1 1  66 GLN HB3  H  13.468 -11.890  13.420 1.00 . A A . 239 GLN HB3  1 1 
        6 11097 1 1  66 GLN HE21 H  13.539  -7.809  15.701 1.00 . A A . 239 GLN HE21 1 1 
        6 11098 1 1  66 GLN HE22 H  12.162  -6.885  15.131 1.00 . A A . 239 GLN HE22 1 1 
        6 11099 1 1  66 GLN HG2  H  13.050 -10.506  15.277 1.00 . A A . 239 GLN HG2  1 1 
        6 11100 1 1  66 GLN HG3  H  14.296  -9.677  14.342 1.00 . A A . 239 GLN HG3  1 1 
        6 11101 1 1  66 GLN N    N  12.957  -9.224  11.415 1.00 . A A . 239 GLN N    1 1 
        6 11102 1 1  66 GLN NE2  N  12.719  -7.727  15.116 1.00 . A A . 239 GLN NE2  1 1 
        6 11103 1 1  66 GLN O    O  14.493 -12.303  10.642 1.00 . A A . 239 GLN O    1 1 
        6 11104 1 1  66 GLN OE1  O  11.376  -8.662  13.592 1.00 . A A . 239 GLN OE1  1 1 
        6 11105 1 1  67 SER C    C  13.203 -12.116   7.768 1.00 . A A . 240 SER C    1 1 
        6 11106 1 1  67 SER CA   C  12.317 -12.517   8.941 1.00 . A A . 240 SER CA   1 1 
        6 11107 1 1  67 SER CB   C  10.860 -12.572   8.487 1.00 . A A . 240 SER CB   1 1 
        6 11108 1 1  67 SER H    H  11.692 -10.929  10.215 1.00 . A A . 240 SER H    1 1 
        6 11109 1 1  67 SER HA   H  12.617 -13.507   9.282 1.00 . A A . 240 SER HA   1 1 
        6 11110 1 1  67 SER HB2  H  10.503 -11.567   8.259 1.00 . A A . 240 SER HB2  1 1 
        6 11111 1 1  67 SER HB3  H  10.786 -13.191   7.593 1.00 . A A . 240 SER HB3  1 1 
        6 11112 1 1  67 SER HG   H   9.998 -12.508  10.223 1.00 . A A . 240 SER HG   1 1 
        6 11113 1 1  67 SER N    N  12.453 -11.567  10.034 1.00 . A A . 240 SER N    1 1 
        6 11114 1 1  67 SER O    O  13.692 -12.977   7.040 1.00 . A A . 240 SER O    1 1 
        6 11115 1 1  67 SER OG   O  10.064 -13.141   9.506 1.00 . A A . 240 SER OG   1 1 
        6 11116 1 1  68 ALA C    C  15.730 -10.583   6.774 1.00 . A A . 241 ALA C    1 1 
        6 11117 1 1  68 ALA CA   C  14.248 -10.311   6.505 1.00 . A A . 241 ALA CA   1 1 
        6 11118 1 1  68 ALA CB   C  13.995  -8.811   6.356 1.00 . A A . 241 ALA CB   1 1 
        6 11119 1 1  68 ALA H    H  12.981 -10.142   8.203 1.00 . A A . 241 ALA H    1 1 
        6 11120 1 1  68 ALA HA   H  13.965 -10.812   5.579 1.00 . A A . 241 ALA HA   1 1 
        6 11121 1 1  68 ALA HB1  H  12.946  -8.646   6.109 1.00 . A A . 241 ALA HB1  1 1 
        6 11122 1 1  68 ALA HB2  H  14.229  -8.302   7.290 1.00 . A A . 241 ALA HB2  1 1 
        6 11123 1 1  68 ALA HB3  H  14.621  -8.401   5.564 1.00 . A A . 241 ALA HB3  1 1 
        6 11124 1 1  68 ALA N    N  13.414 -10.812   7.585 1.00 . A A . 241 ALA N    1 1 
        6 11125 1 1  68 ALA O    O  16.496 -10.788   5.833 1.00 . A A . 241 ALA O    1 1 
        6 11126 1 1  69 GLN C    C  17.926 -12.295   8.177 1.00 . A A . 242 GLN C    1 1 
        6 11127 1 1  69 GLN CA   C  17.538 -10.835   8.388 1.00 . A A . 242 GLN CA   1 1 
        6 11128 1 1  69 GLN CB   C  17.804 -10.431   9.840 1.00 . A A . 242 GLN CB   1 1 
        6 11129 1 1  69 GLN CD   C  18.078  -8.465  11.415 1.00 . A A . 242 GLN CD   1 1 
        6 11130 1 1  69 GLN CG   C  17.764  -8.911   9.992 1.00 . A A . 242 GLN CG   1 1 
        6 11131 1 1  69 GLN H    H  15.487 -10.415   8.790 1.00 . A A . 242 GLN H    1 1 
        6 11132 1 1  69 GLN HA   H  18.170 -10.228   7.741 1.00 . A A . 242 GLN HA   1 1 
        6 11133 1 1  69 GLN HB2  H  17.064 -10.887  10.495 1.00 . A A . 242 GLN HB2  1 1 
        6 11134 1 1  69 GLN HB3  H  18.798 -10.779  10.124 1.00 . A A . 242 GLN HB3  1 1 
        6 11135 1 1  69 GLN HE21 H  18.419  -6.564  10.786 1.00 . A A . 242 GLN HE21 1 1 
        6 11136 1 1  69 GLN HE22 H  18.607  -6.835  12.506 1.00 . A A . 242 GLN HE22 1 1 
        6 11137 1 1  69 GLN HG2  H  18.493  -8.464   9.316 1.00 . A A . 242 GLN HG2  1 1 
        6 11138 1 1  69 GLN HG3  H  16.774  -8.542   9.722 1.00 . A A . 242 GLN HG3  1 1 
        6 11139 1 1  69 GLN N    N  16.146 -10.590   8.045 1.00 . A A . 242 GLN N    1 1 
        6 11140 1 1  69 GLN NE2  N  18.393  -7.184  11.583 1.00 . A A . 242 GLN NE2  1 1 
        6 11141 1 1  69 GLN O    O  18.977 -12.570   7.602 1.00 . A A . 242 GLN O    1 1 
        6 11142 1 1  69 GLN OE1  O  18.041  -9.255  12.357 1.00 . A A . 242 GLN OE1  1 1 
        6 11143 1 1  70 ARG C    C  17.246 -15.136   7.066 1.00 . A A . 243 ARG C    1 1 
        6 11144 1 1  70 ARG CA   C  17.430 -14.653   8.501 1.00 . A A . 243 ARG CA   1 1 
        6 11145 1 1  70 ARG CB   C  16.616 -15.486   9.494 1.00 . A A . 243 ARG CB   1 1 
        6 11146 1 1  70 ARG CD   C  14.377 -16.103  10.399 1.00 . A A . 243 ARG CD   1 1 
        6 11147 1 1  70 ARG CG   C  15.106 -15.354   9.285 1.00 . A A . 243 ARG CG   1 1 
        6 11148 1 1  70 ARG CZ   C  12.160 -15.716  11.442 1.00 . A A . 243 ARG CZ   1 1 
        6 11149 1 1  70 ARG H    H  16.228 -12.979   9.081 1.00 . A A . 243 ARG H    1 1 
        6 11150 1 1  70 ARG HA   H  18.483 -14.776   8.752 1.00 . A A . 243 ARG HA   1 1 
        6 11151 1 1  70 ARG HB2  H  16.896 -16.535   9.397 1.00 . A A . 243 ARG HB2  1 1 
        6 11152 1 1  70 ARG HB3  H  16.859 -15.156  10.504 1.00 . A A . 243 ARG HB3  1 1 
        6 11153 1 1  70 ARG HD2  H  14.543 -17.175  10.284 1.00 . A A . 243 ARG HD2  1 1 
        6 11154 1 1  70 ARG HD3  H  14.785 -15.780  11.357 1.00 . A A . 243 ARG HD3  1 1 
        6 11155 1 1  70 ARG HE   H  12.514 -15.712   9.455 1.00 . A A . 243 ARG HE   1 1 
        6 11156 1 1  70 ARG HG2  H  14.824 -14.301   9.317 1.00 . A A . 243 ARG HG2  1 1 
        6 11157 1 1  70 ARG HG3  H  14.825 -15.773   8.319 1.00 . A A . 243 ARG HG3  1 1 
        6 11158 1 1  70 ARG HH11 H  13.621 -16.144  12.792 1.00 . A A . 243 ARG HH11 1 1 
        6 11159 1 1  70 ARG HH12 H  12.044 -15.815  13.471 1.00 . A A . 243 ARG HH12 1 1 
        6 11160 1 1  70 ARG HH21 H  10.499 -15.235  10.376 1.00 . A A . 243 ARG HH21 1 1 
        6 11161 1 1  70 ARG HH22 H  10.273 -15.343  12.106 1.00 . A A . 243 ARG HH22 1 1 
        6 11162 1 1  70 ARG N    N  17.094 -13.239   8.632 1.00 . A A . 243 ARG N    1 1 
        6 11163 1 1  70 ARG NE   N  12.938 -15.826  10.365 1.00 . A A . 243 ARG NE   1 1 
        6 11164 1 1  70 ARG NH1  N  12.647 -15.907  12.666 1.00 . A A . 243 ARG NH1  1 1 
        6 11165 1 1  70 ARG NH2  N  10.873 -15.411  11.297 1.00 . A A . 243 ARG NH2  1 1 
        6 11166 1 1  70 ARG O    O  17.901 -16.091   6.655 1.00 . A A . 243 ARG O    1 1 
        6 11167 1 1  71 ALA C    C  17.396 -14.442   4.077 1.00 . A A . 244 ALA C    1 1 
        6 11168 1 1  71 ALA CA   C  16.174 -14.848   4.901 1.00 . A A . 244 ALA CA   1 1 
        6 11169 1 1  71 ALA CB   C  14.916 -14.161   4.376 1.00 . A A . 244 ALA CB   1 1 
        6 11170 1 1  71 ALA H    H  15.820 -13.732   6.681 1.00 . A A . 244 ALA H    1 1 
        6 11171 1 1  71 ALA HA   H  16.041 -15.928   4.825 1.00 . A A . 244 ALA HA   1 1 
        6 11172 1 1  71 ALA HB1  H  15.032 -13.079   4.446 1.00 . A A . 244 ALA HB1  1 1 
        6 11173 1 1  71 ALA HB2  H  14.752 -14.443   3.336 1.00 . A A . 244 ALA HB2  1 1 
        6 11174 1 1  71 ALA HB3  H  14.055 -14.468   4.970 1.00 . A A . 244 ALA HB3  1 1 
        6 11175 1 1  71 ALA N    N  16.367 -14.488   6.295 1.00 . A A . 244 ALA N    1 1 
        6 11176 1 1  71 ALA O    O  17.826 -15.191   3.203 1.00 . A A . 244 ALA O    1 1 
        6 11177 1 1  72 LYS C    C  20.395 -13.479   4.119 1.00 . A A . 245 LYS C    1 1 
        6 11178 1 1  72 LYS CA   C  19.131 -12.767   3.647 1.00 . A A . 245 LYS CA   1 1 
        6 11179 1 1  72 LYS CB   C  19.201 -11.248   3.842 1.00 . A A . 245 LYS CB   1 1 
        6 11180 1 1  72 LYS CD   C  21.611 -10.434   4.089 1.00 . A A . 245 LYS CD   1 1 
        6 11181 1 1  72 LYS CE   C  21.294  -9.429   5.197 1.00 . A A . 245 LYS CE   1 1 
        6 11182 1 1  72 LYS CG   C  20.410 -10.604   3.152 1.00 . A A . 245 LYS CG   1 1 
        6 11183 1 1  72 LYS H    H  17.560 -12.680   5.078 1.00 . A A . 245 LYS H    1 1 
        6 11184 1 1  72 LYS HA   H  19.013 -12.972   2.583 1.00 . A A . 245 LYS HA   1 1 
        6 11185 1 1  72 LYS HB2  H  18.294 -10.817   3.417 1.00 . A A . 245 LYS HB2  1 1 
        6 11186 1 1  72 LYS HB3  H  19.216 -11.016   4.906 1.00 . A A . 245 LYS HB3  1 1 
        6 11187 1 1  72 LYS HD2  H  21.881 -11.392   4.533 1.00 . A A . 245 LYS HD2  1 1 
        6 11188 1 1  72 LYS HD3  H  22.455 -10.065   3.507 1.00 . A A . 245 LYS HD3  1 1 
        6 11189 1 1  72 LYS HE2  H  20.968  -8.494   4.742 1.00 . A A . 245 LYS HE2  1 1 
        6 11190 1 1  72 LYS HE3  H  20.487  -9.814   5.820 1.00 . A A . 245 LYS HE3  1 1 
        6 11191 1 1  72 LYS HG2  H  20.698 -11.207   2.291 1.00 . A A . 245 LYS HG2  1 1 
        6 11192 1 1  72 LYS HG3  H  20.120  -9.616   2.792 1.00 . A A . 245 LYS HG3  1 1 
        6 11193 1 1  72 LYS HZ1  H  22.261  -8.484   6.740 1.00 . A A . 245 LYS HZ1  1 1 
        6 11194 1 1  72 LYS HZ2  H  22.770 -10.028   6.492 1.00 . A A . 245 LYS HZ2  1 1 
        6 11195 1 1  72 LYS HZ3  H  23.242  -8.827   5.472 1.00 . A A . 245 LYS HZ3  1 1 
        6 11196 1 1  72 LYS N    N  17.958 -13.260   4.354 1.00 . A A . 245 LYS N    1 1 
        6 11197 1 1  72 LYS NZ   N  22.480  -9.175   6.037 1.00 . A A . 245 LYS NZ   1 1 
        6 11198 1 1  72 LYS O    O  21.363 -13.572   3.370 1.00 . A A . 245 LYS O    1 1 
        6 11199 1 1  73 ALA C    C  21.520 -16.183   5.625 1.00 . A A . 246 ALA C    1 1 
        6 11200 1 1  73 ALA CA   C  21.544 -14.678   5.918 1.00 . A A . 246 ALA CA   1 1 
        6 11201 1 1  73 ALA CB   C  21.582 -14.427   7.423 1.00 . A A . 246 ALA CB   1 1 
        6 11202 1 1  73 ALA H    H  19.574 -13.883   5.934 1.00 . A A . 246 ALA H    1 1 
        6 11203 1 1  73 ALA HA   H  22.450 -14.262   5.477 1.00 . A A . 246 ALA HA   1 1 
        6 11204 1 1  73 ALA HB1  H  20.687 -14.841   7.887 1.00 . A A . 246 ALA HB1  1 1 
        6 11205 1 1  73 ALA HB2  H  22.465 -14.902   7.851 1.00 . A A . 246 ALA HB2  1 1 
        6 11206 1 1  73 ALA HB3  H  21.626 -13.355   7.614 1.00 . A A . 246 ALA HB3  1 1 
        6 11207 1 1  73 ALA N    N  20.395 -13.985   5.355 1.00 . A A . 246 ALA N    1 1 
        6 11208 1 1  73 ALA O    O  22.518 -16.860   5.872 1.00 . A A . 246 ALA O    1 1 
        6 11209 1 1  74 SER C    C  20.124 -18.476   3.368 1.00 . A A . 247 SER C    1 1 
        6 11210 1 1  74 SER CA   C  20.284 -18.146   4.853 1.00 . A A . 247 SER CA   1 1 
        6 11211 1 1  74 SER CB   C  19.104 -18.694   5.654 1.00 . A A . 247 SER CB   1 1 
        6 11212 1 1  74 SER H    H  19.613 -16.121   4.906 1.00 . A A . 247 SER H    1 1 
        6 11213 1 1  74 SER HA   H  21.184 -18.648   5.207 1.00 . A A . 247 SER HA   1 1 
        6 11214 1 1  74 SER HB2  H  19.266 -18.506   6.715 1.00 . A A . 247 SER HB2  1 1 
        6 11215 1 1  74 SER HB3  H  18.192 -18.190   5.337 1.00 . A A . 247 SER HB3  1 1 
        6 11216 1 1  74 SER HG   H  18.232 -20.403   5.958 1.00 . A A . 247 SER HG   1 1 
        6 11217 1 1  74 SER N    N  20.404 -16.714   5.108 1.00 . A A . 247 SER N    1 1 
        6 11218 1 1  74 SER O    O  20.642 -19.494   2.907 1.00 . A A . 247 SER O    1 1 
        6 11219 1 1  74 SER OG   O  18.967 -20.082   5.431 1.00 . A A . 247 SER OG   1 1 
        6 11220 1 1  75 LEU C    C  20.271 -17.322   0.299 1.00 . A A . 248 LEU C    1 1 
        6 11221 1 1  75 LEU CA   C  19.173 -17.897   1.194 1.00 . A A . 248 LEU CA   1 1 
        6 11222 1 1  75 LEU CB   C  17.804 -17.340   0.794 1.00 . A A . 248 LEU CB   1 1 
        6 11223 1 1  75 LEU CD1  C  15.372 -17.197   1.282 1.00 . A A . 248 LEU CD1  1 1 
        6 11224 1 1  75 LEU CD2  C  16.527 -19.393   1.492 1.00 . A A . 248 LEU CD2  1 1 
        6 11225 1 1  75 LEU CG   C  16.675 -17.884   1.675 1.00 . A A . 248 LEU CG   1 1 
        6 11226 1 1  75 LEU H    H  19.025 -16.795   3.010 1.00 . A A . 248 LEU H    1 1 
        6 11227 1 1  75 LEU HA   H  19.160 -18.976   1.041 1.00 . A A . 248 LEU HA   1 1 
        6 11228 1 1  75 LEU HB2  H  17.823 -16.254   0.885 1.00 . A A . 248 LEU HB2  1 1 
        6 11229 1 1  75 LEU HB3  H  17.602 -17.595  -0.247 1.00 . A A . 248 LEU HB3  1 1 
        6 11230 1 1  75 LEU HD11 H  15.474 -16.120   1.416 1.00 . A A . 248 LEU HD11 1 1 
        6 11231 1 1  75 LEU HD12 H  15.143 -17.413   0.238 1.00 . A A . 248 LEU HD12 1 1 
        6 11232 1 1  75 LEU HD13 H  14.564 -17.561   1.918 1.00 . A A . 248 LEU HD13 1 1 
        6 11233 1 1  75 LEU HD21 H  15.673 -19.745   2.070 1.00 . A A . 248 LEU HD21 1 1 
        6 11234 1 1  75 LEU HD22 H  16.375 -19.623   0.438 1.00 . A A . 248 LEU HD22 1 1 
        6 11235 1 1  75 LEU HD23 H  17.425 -19.898   1.848 1.00 . A A . 248 LEU HD23 1 1 
        6 11236 1 1  75 LEU HG   H  16.882 -17.666   2.722 1.00 . A A . 248 LEU HG   1 1 
        6 11237 1 1  75 LEU N    N  19.417 -17.634   2.607 1.00 . A A . 248 LEU N    1 1 
        6 11238 1 1  75 LEU O    O  20.273 -17.567  -0.906 1.00 . A A . 248 LEU O    1 1 
        6 11239 1 1  76 ASN C    C  23.262 -17.162  -0.281 1.00 . A A . 249 ASN C    1 1 
        6 11240 1 1  76 ASN CA   C  22.315 -16.022   0.091 1.00 . A A . 249 ASN CA   1 1 
        6 11241 1 1  76 ASN CB   C  23.017 -14.944   0.917 1.00 . A A . 249 ASN CB   1 1 
        6 11242 1 1  76 ASN CG   C  24.105 -14.221   0.136 1.00 . A A . 249 ASN CG   1 1 
        6 11243 1 1  76 ASN H    H  21.159 -16.350   1.852 1.00 . A A . 249 ASN H    1 1 
        6 11244 1 1  76 ASN HA   H  21.923 -15.571  -0.821 1.00 . A A . 249 ASN HA   1 1 
        6 11245 1 1  76 ASN HB2  H  22.280 -14.206   1.232 1.00 . A A . 249 ASN HB2  1 1 
        6 11246 1 1  76 ASN HB3  H  23.458 -15.398   1.805 1.00 . A A . 249 ASN HB3  1 1 
        6 11247 1 1  76 ASN HD21 H  24.909 -13.489   1.852 1.00 . A A . 249 ASN HD21 1 1 
        6 11248 1 1  76 ASN HD22 H  25.716 -13.016   0.368 1.00 . A A . 249 ASN HD22 1 1 
        6 11249 1 1  76 ASN N    N  21.209 -16.559   0.865 1.00 . A A . 249 ASN N    1 1 
        6 11250 1 1  76 ASN ND2  N  24.982 -13.519   0.846 1.00 . A A . 249 ASN ND2  1 1 
        6 11251 1 1  76 ASN O    O  23.607 -17.985   0.567 1.00 . A A . 249 ASN O    1 1 
        6 11252 1 1  76 ASN OD1  O  24.154 -14.287  -1.089 1.00 . A A . 249 ASN OD1  1 1 
        6 11253 1 1  77 GLY C    C  23.833 -19.573  -2.281 1.00 . A A . 250 GLY C    1 1 
        6 11254 1 1  77 GLY CA   C  24.567 -18.253  -2.050 1.00 . A A . 250 GLY CA   1 1 
        6 11255 1 1  77 GLY H    H  23.387 -16.500  -2.201 1.00 . A A . 250 GLY H    1 1 
        6 11256 1 1  77 GLY HA2  H  24.999 -17.919  -2.993 1.00 . A A . 250 GLY HA2  1 1 
        6 11257 1 1  77 GLY HA3  H  25.371 -18.416  -1.332 1.00 . A A . 250 GLY HA3  1 1 
        6 11258 1 1  77 GLY N    N  23.685 -17.210  -1.547 1.00 . A A . 250 GLY N    1 1 
        6 11259 1 1  77 GLY O    O  24.430 -20.524  -2.784 1.00 . A A . 250 GLY O    1 1 
        6 11260 1 1  78 ALA C    C  21.285 -20.908  -3.591 1.00 . A A . 251 ALA C    1 1 
        6 11261 1 1  78 ALA CA   C  21.739 -20.834  -2.135 1.00 . A A . 251 ALA CA   1 1 
        6 11262 1 1  78 ALA CB   C  20.536 -20.801  -1.193 1.00 . A A . 251 ALA CB   1 1 
        6 11263 1 1  78 ALA H    H  22.110 -18.843  -1.492 1.00 . A A . 251 ALA H    1 1 
        6 11264 1 1  78 ALA HA   H  22.335 -21.717  -1.905 1.00 . A A . 251 ALA HA   1 1 
        6 11265 1 1  78 ALA HB1  H  19.897 -19.955  -1.444 1.00 . A A . 251 ALA HB1  1 1 
        6 11266 1 1  78 ALA HB2  H  19.962 -21.722  -1.293 1.00 . A A . 251 ALA HB2  1 1 
        6 11267 1 1  78 ALA HB3  H  20.880 -20.703  -0.163 1.00 . A A . 251 ALA HB3  1 1 
        6 11268 1 1  78 ALA N    N  22.549 -19.645  -1.920 1.00 . A A . 251 ALA N    1 1 
        6 11269 1 1  78 ALA O    O  21.391 -19.934  -4.332 1.00 . A A . 251 ALA O    1 1 
        6 11270 1 1  79 ASP C    C  18.836 -22.759  -5.430 1.00 . A A . 252 ASP C    1 1 
        6 11271 1 1  79 ASP CA   C  20.285 -22.288  -5.352 1.00 . A A . 252 ASP CA   1 1 
        6 11272 1 1  79 ASP CB   C  21.251 -23.132  -6.191 1.00 . A A . 252 ASP CB   1 1 
        6 11273 1 1  79 ASP CG   C  21.887 -24.305  -5.440 1.00 . A A . 252 ASP CG   1 1 
        6 11274 1 1  79 ASP H    H  20.728 -22.847  -3.360 1.00 . A A . 252 ASP H    1 1 
        6 11275 1 1  79 ASP HA   H  20.272 -21.311  -5.833 1.00 . A A . 252 ASP HA   1 1 
        6 11276 1 1  79 ASP HB2  H  20.716 -23.515  -7.060 1.00 . A A . 252 ASP HB2  1 1 
        6 11277 1 1  79 ASP HB3  H  22.050 -22.479  -6.544 1.00 . A A . 252 ASP HB3  1 1 
        6 11278 1 1  79 ASP N    N  20.777 -22.069  -4.002 1.00 . A A . 252 ASP N    1 1 
        6 11279 1 1  79 ASP O    O  18.406 -23.593  -4.635 1.00 . A A . 252 ASP O    1 1 
        6 11280 1 1  79 ASP OD1  O  21.392 -24.664  -4.350 1.00 . A A . 252 ASP OD1  1 1 
        6 11281 1 1  79 ASP OD2  O  22.882 -24.842  -5.979 1.00 . A A . 252 ASP OD2  1 1 
        6 11282 1 1  80 ILE C    C  16.567 -23.988  -7.165 1.00 . A A . 253 ILE C    1 1 
        6 11283 1 1  80 ILE CA   C  16.677 -22.587  -6.564 1.00 . A A . 253 ILE CA   1 1 
        6 11284 1 1  80 ILE CB   C  15.991 -21.553  -7.467 1.00 . A A . 253 ILE CB   1 1 
        6 11285 1 1  80 ILE CD1  C  15.512 -19.077  -7.760 1.00 . A A . 253 ILE CD1  1 1 
        6 11286 1 1  80 ILE CG1  C  16.057 -20.159  -6.826 1.00 . A A . 253 ILE CG1  1 1 
        6 11287 1 1  80 ILE CG2  C  14.540 -21.955  -7.737 1.00 . A A . 253 ILE CG2  1 1 
        6 11288 1 1  80 ILE H    H  18.478 -21.547  -7.024 1.00 . A A . 253 ILE H    1 1 
        6 11289 1 1  80 ILE HA   H  16.186 -22.585  -5.591 1.00 . A A . 253 ILE HA   1 1 
        6 11290 1 1  80 ILE HB   H  16.521 -21.521  -8.419 1.00 . A A . 253 ILE HB   1 1 
        6 11291 1 1  80 ILE HD11 H  14.464 -19.268  -7.992 1.00 . A A . 253 ILE HD11 1 1 
        6 11292 1 1  80 ILE HD12 H  15.584 -18.106  -7.269 1.00 . A A . 253 ILE HD12 1 1 
        6 11293 1 1  80 ILE HD13 H  16.099 -19.056  -8.677 1.00 . A A . 253 ILE HD13 1 1 
        6 11294 1 1  80 ILE HG12 H  15.477 -20.160  -5.903 1.00 . A A . 253 ILE HG12 1 1 
        6 11295 1 1  80 ILE HG13 H  17.093 -19.916  -6.594 1.00 . A A . 253 ILE HG13 1 1 
        6 11296 1 1  80 ILE HG21 H  14.502 -22.953  -8.173 1.00 . A A . 253 ILE HG21 1 1 
        6 11297 1 1  80 ILE HG22 H  13.975 -21.943  -6.805 1.00 . A A . 253 ILE HG22 1 1 
        6 11298 1 1  80 ILE HG23 H  14.090 -21.259  -8.446 1.00 . A A . 253 ILE HG23 1 1 
        6 11299 1 1  80 ILE N    N  18.079 -22.227  -6.393 1.00 . A A . 253 ILE N    1 1 
        6 11300 1 1  80 ILE O    O  15.729 -24.785  -6.748 1.00 . A A . 253 ILE O    1 1 
        6 11301 1 1  81 TYR C    C  18.283 -26.669  -8.141 1.00 . A A . 254 TYR C    1 1 
        6 11302 1 1  81 TYR CA   C  17.487 -25.560  -8.824 1.00 . A A . 254 TYR CA   1 1 
        6 11303 1 1  81 TYR CB   C  17.718 -25.422 -10.327 1.00 . A A . 254 TYR CB   1 1 
        6 11304 1 1  81 TYR CD1  C  16.020 -23.707 -11.092 1.00 . A A . 254 TYR CD1  1 1 
        6 11305 1 1  81 TYR CD2  C  15.736 -26.021 -11.775 1.00 . A A . 254 TYR CD2  1 1 
        6 11306 1 1  81 TYR CE1  C  14.855 -23.352 -11.787 1.00 . A A . 254 TYR CE1  1 1 
        6 11307 1 1  81 TYR CE2  C  14.567 -25.675 -12.471 1.00 . A A . 254 TYR CE2  1 1 
        6 11308 1 1  81 TYR CG   C  16.462 -25.038 -11.083 1.00 . A A . 254 TYR CG   1 1 
        6 11309 1 1  81 TYR CZ   C  14.121 -24.338 -12.478 1.00 . A A . 254 TYR CZ   1 1 
        6 11310 1 1  81 TYR H    H  18.084 -23.568  -8.437 1.00 . A A . 254 TYR H    1 1 
        6 11311 1 1  81 TYR HA   H  16.467 -25.940  -8.762 1.00 . A A . 254 TYR HA   1 1 
        6 11312 1 1  81 TYR HB2  H  18.501 -24.685 -10.503 1.00 . A A . 254 TYR HB2  1 1 
        6 11313 1 1  81 TYR HB3  H  18.064 -26.381 -10.712 1.00 . A A . 254 TYR HB3  1 1 
        6 11314 1 1  81 TYR HD1  H  16.582 -22.951 -10.562 1.00 . A A . 254 TYR HD1  1 1 
        6 11315 1 1  81 TYR HD2  H  16.076 -27.046 -11.770 1.00 . A A . 254 TYR HD2  1 1 
        6 11316 1 1  81 TYR HE1  H  14.519 -22.325 -11.796 1.00 . A A . 254 TYR HE1  1 1 
        6 11317 1 1  81 TYR HE2  H  14.013 -26.435 -13.002 1.00 . A A . 254 TYR HE2  1 1 
        6 11318 1 1  81 TYR HH   H  12.572 -24.751 -13.578 1.00 . A A . 254 TYR HH   1 1 
        6 11319 1 1  81 TYR N    N  17.425 -24.275  -8.145 1.00 . A A . 254 TYR N    1 1 
        6 11320 1 1  81 TYR O    O  18.212 -27.823  -8.552 1.00 . A A . 254 TYR O    1 1 
        6 11321 1 1  81 TYR OH   O  12.987 -23.999 -13.151 1.00 . A A . 254 TYR OH   1 1 
        6 11322 1 1  82 SER C    C  21.082 -27.676  -7.362 1.00 . A A . 255 SER C    1 1 
        6 11323 1 1  82 SER CA   C  19.956 -27.234  -6.423 1.00 . A A . 255 SER CA   1 1 
        6 11324 1 1  82 SER CB   C  19.171 -28.381  -5.774 1.00 . A A . 255 SER CB   1 1 
        6 11325 1 1  82 SER H    H  19.010 -25.363  -6.765 1.00 . A A . 255 SER H    1 1 
        6 11326 1 1  82 SER HA   H  20.422 -26.673  -5.613 1.00 . A A . 255 SER HA   1 1 
        6 11327 1 1  82 SER HB2  H  18.385 -27.968  -5.142 1.00 . A A . 255 SER HB2  1 1 
        6 11328 1 1  82 SER HB3  H  18.710 -28.990  -6.551 1.00 . A A . 255 SER HB3  1 1 
        6 11329 1 1  82 SER HG   H  19.499 -29.881  -4.582 1.00 . A A . 255 SER HG   1 1 
        6 11330 1 1  82 SER N    N  19.050 -26.315  -7.102 1.00 . A A . 255 SER N    1 1 
        6 11331 1 1  82 SER O    O  21.549 -28.815  -7.333 1.00 . A A . 255 SER O    1 1 
        6 11332 1 1  82 SER OG   O  20.025 -29.188  -4.987 1.00 . A A . 255 SER OG   1 1 
        6 11333 1 1  83 GLY C    C  22.807 -25.725 -10.047 1.00 . A A . 256 GLY C    1 1 
        6 11334 1 1  83 GLY CA   C  22.605 -26.952  -9.159 1.00 . A A . 256 GLY CA   1 1 
        6 11335 1 1  83 GLY H    H  21.084 -25.832  -8.188 1.00 . A A . 256 GLY H    1 1 
        6 11336 1 1  83 GLY HA2  H  23.524 -27.156  -8.611 1.00 . A A . 256 GLY HA2  1 1 
        6 11337 1 1  83 GLY HA3  H  22.362 -27.805  -9.792 1.00 . A A . 256 GLY HA3  1 1 
        6 11338 1 1  83 GLY N    N  21.520 -26.743  -8.211 1.00 . A A . 256 GLY N    1 1 
        6 11339 1 1  83 GLY O    O  23.901 -25.514 -10.568 1.00 . A A . 256 GLY O    1 1 
        6 11340 1 1  84 CYS C    C  20.792 -22.679 -10.363 1.00 . A A . 257 CYS C    1 1 
        6 11341 1 1  84 CYS CA   C  21.750 -23.690 -10.994 1.00 . A A . 257 CYS CA   1 1 
        6 11342 1 1  84 CYS CB   C  21.331 -23.994 -12.434 1.00 . A A . 257 CYS CB   1 1 
        6 11343 1 1  84 CYS H    H  20.876 -25.169  -9.768 1.00 . A A . 257 CYS H    1 1 
        6 11344 1 1  84 CYS HA   H  22.751 -23.259 -11.002 1.00 . A A . 257 CYS HA   1 1 
        6 11345 1 1  84 CYS HB2  H  20.371 -24.511 -12.438 1.00 . A A . 257 CYS HB2  1 1 
        6 11346 1 1  84 CYS HB3  H  21.231 -23.053 -12.976 1.00 . A A . 257 CYS HB3  1 1 
        6 11347 1 1  84 CYS HG   H  22.383 -26.110 -12.554 1.00 . A A . 257 CYS HG   1 1 
        6 11348 1 1  84 CYS N    N  21.750 -24.921 -10.211 1.00 . A A . 257 CYS N    1 1 
        6 11349 1 1  84 CYS O    O  20.204 -22.952  -9.317 1.00 . A A . 257 CYS O    1 1 
        6 11350 1 1  84 CYS SG   S  22.578 -25.004 -13.278 1.00 . A A . 257 CYS SG   1 1 
        6 11351 1 1  85 CYS C    C  20.310 -19.966  -9.071 1.00 . A A . 258 CYS C    1 1 
        6 11352 1 1  85 CYS CA   C  19.818 -20.427 -10.443 1.00 . A A . 258 CYS CA   1 1 
        6 11353 1 1  85 CYS CB   C  18.333 -20.783 -10.464 1.00 . A A . 258 CYS CB   1 1 
        6 11354 1 1  85 CYS H    H  21.077 -21.348 -11.878 1.00 . A A . 258 CYS H    1 1 
        6 11355 1 1  85 CYS HA   H  19.944 -19.569 -11.103 1.00 . A A . 258 CYS HA   1 1 
        6 11356 1 1  85 CYS HB2  H  18.170 -21.743  -9.975 1.00 . A A . 258 CYS HB2  1 1 
        6 11357 1 1  85 CYS HB3  H  17.772 -20.012  -9.934 1.00 . A A . 258 CYS HB3  1 1 
        6 11358 1 1  85 CYS HG   H  18.469 -21.899 -12.543 1.00 . A A . 258 CYS HG   1 1 
        6 11359 1 1  85 CYS N    N  20.625 -21.510 -10.989 1.00 . A A . 258 CYS N    1 1 
        6 11360 1 1  85 CYS O    O  19.510 -19.644  -8.193 1.00 . A A . 258 CYS O    1 1 
        6 11361 1 1  85 CYS SG   S  17.747 -20.836 -12.175 1.00 . A A . 258 CYS SG   1 1 
        6 11362 1 1  86 THR C    C  21.824 -18.016  -7.285 1.00 . A A . 259 THR C    1 1 
        6 11363 1 1  86 THR CA   C  22.253 -19.429  -7.668 1.00 . A A . 259 THR CA   1 1 
        6 11364 1 1  86 THR CB   C  23.772 -19.609  -7.681 1.00 . A A . 259 THR CB   1 1 
        6 11365 1 1  86 THR CG2  C  24.314 -19.854  -6.274 1.00 . A A . 259 THR CG2  1 1 
        6 11366 1 1  86 THR H    H  22.244 -20.274  -9.617 1.00 . A A . 259 THR H    1 1 
        6 11367 1 1  86 THR HA   H  21.891 -20.070  -6.863 1.00 . A A . 259 THR HA   1 1 
        6 11368 1 1  86 THR HB   H  24.230 -18.704  -8.079 1.00 . A A . 259 THR HB   1 1 
        6 11369 1 1  86 THR HG1  H  25.085 -20.760  -8.528 1.00 . A A . 259 THR HG1  1 1 
        6 11370 1 1  86 THR HG21 H  23.845 -20.741  -5.846 1.00 . A A . 259 THR HG21 1 1 
        6 11371 1 1  86 THR HG22 H  25.393 -20.006  -6.317 1.00 . A A . 259 THR HG22 1 1 
        6 11372 1 1  86 THR HG23 H  24.102 -18.993  -5.642 1.00 . A A . 259 THR HG23 1 1 
        6 11373 1 1  86 THR N    N  21.633 -19.939  -8.886 1.00 . A A . 259 THR N    1 1 
        6 11374 1 1  86 THR O    O  21.552 -17.203  -8.168 1.00 . A A . 259 THR O    1 1 
        6 11375 1 1  86 THR OG1  O  24.128 -20.683  -8.525 1.00 . A A . 259 THR OG1  1 1 
        6 11376 1 1  87 LEU C    C  22.277 -15.612  -4.786 1.00 . A A . 260 LEU C    1 1 
        6 11377 1 1  87 LEU CA   C  21.233 -16.468  -5.488 1.00 . A A . 260 LEU CA   1 1 
        6 11378 1 1  87 LEU CB   C  20.084 -16.748  -4.515 1.00 . A A . 260 LEU CB   1 1 
        6 11379 1 1  87 LEU CD1  C  17.927 -17.915  -4.096 1.00 . A A . 260 LEU CD1  1 1 
        6 11380 1 1  87 LEU CD2  C  18.255 -16.680  -6.230 1.00 . A A . 260 LEU CD2  1 1 
        6 11381 1 1  87 LEU CG   C  18.945 -17.533  -5.169 1.00 . A A . 260 LEU CG   1 1 
        6 11382 1 1  87 LEU H    H  22.074 -18.405  -5.306 1.00 . A A . 260 LEU H    1 1 
        6 11383 1 1  87 LEU HA   H  20.841 -15.893  -6.327 1.00 . A A . 260 LEU HA   1 1 
        6 11384 1 1  87 LEU HB2  H  20.474 -17.315  -3.669 1.00 . A A . 260 LEU HB2  1 1 
        6 11385 1 1  87 LEU HB3  H  19.695 -15.802  -4.139 1.00 . A A . 260 LEU HB3  1 1 
        6 11386 1 1  87 LEU HD11 H  18.413 -18.525  -3.334 1.00 . A A . 260 LEU HD11 1 1 
        6 11387 1 1  87 LEU HD12 H  17.521 -17.015  -3.635 1.00 . A A . 260 LEU HD12 1 1 
        6 11388 1 1  87 LEU HD13 H  17.118 -18.483  -4.553 1.00 . A A . 260 LEU HD13 1 1 
        6 11389 1 1  87 LEU HD21 H  18.953 -16.452  -7.035 1.00 . A A . 260 LEU HD21 1 1 
        6 11390 1 1  87 LEU HD22 H  17.406 -17.227  -6.640 1.00 . A A . 260 LEU HD22 1 1 
        6 11391 1 1  87 LEU HD23 H  17.900 -15.752  -5.778 1.00 . A A . 260 LEU HD23 1 1 
        6 11392 1 1  87 LEU HG   H  19.328 -18.445  -5.626 1.00 . A A . 260 LEU HG   1 1 
        6 11393 1 1  87 LEU N    N  21.765 -17.724  -5.985 1.00 . A A . 260 LEU N    1 1 
        6 11394 1 1  87 LEU O    O  23.267 -16.115  -4.256 1.00 . A A . 260 LEU O    1 1 
        6 11395 1 1  88 LYS C    C  21.700 -12.345  -3.446 1.00 . A A . 261 LYS C    1 1 
        6 11396 1 1  88 LYS CA   C  22.734 -13.305  -4.017 1.00 . A A . 261 LYS CA   1 1 
        6 11397 1 1  88 LYS CB   C  23.792 -12.587  -4.853 1.00 . A A . 261 LYS CB   1 1 
        6 11398 1 1  88 LYS CD   C  26.093 -12.732  -5.833 1.00 . A A . 261 LYS CD   1 1 
        6 11399 1 1  88 LYS CE   C  27.297 -13.646  -6.066 1.00 . A A . 261 LYS CE   1 1 
        6 11400 1 1  88 LYS CG   C  24.996 -13.499  -5.095 1.00 . A A . 261 LYS CG   1 1 
        6 11401 1 1  88 LYS H    H  21.252 -13.974  -5.362 1.00 . A A . 261 LYS H    1 1 
        6 11402 1 1  88 LYS HA   H  23.232 -13.799  -3.183 1.00 . A A . 261 LYS HA   1 1 
        6 11403 1 1  88 LYS HB2  H  23.361 -12.277  -5.805 1.00 . A A . 261 LYS HB2  1 1 
        6 11404 1 1  88 LYS HB3  H  24.121 -11.700  -4.309 1.00 . A A . 261 LYS HB3  1 1 
        6 11405 1 1  88 LYS HD2  H  25.709 -12.380  -6.792 1.00 . A A . 261 LYS HD2  1 1 
        6 11406 1 1  88 LYS HD3  H  26.401 -11.877  -5.232 1.00 . A A . 261 LYS HD3  1 1 
        6 11407 1 1  88 LYS HE2  H  27.656 -14.011  -5.103 1.00 . A A . 261 LYS HE2  1 1 
        6 11408 1 1  88 LYS HE3  H  26.985 -14.499  -6.668 1.00 . A A . 261 LYS HE3  1 1 
        6 11409 1 1  88 LYS HG2  H  25.387 -13.844  -4.138 1.00 . A A . 261 LYS HG2  1 1 
        6 11410 1 1  88 LYS HG3  H  24.693 -14.364  -5.685 1.00 . A A . 261 LYS HG3  1 1 
        6 11411 1 1  88 LYS HZ1  H  28.693 -12.149  -6.192 1.00 . A A . 261 LYS HZ1  1 1 
        6 11412 1 1  88 LYS HZ2  H  29.167 -13.552  -6.904 1.00 . A A . 261 LYS HZ2  1 1 
        6 11413 1 1  88 LYS HZ3  H  28.066 -12.588  -7.647 1.00 . A A . 261 LYS HZ3  1 1 
        6 11414 1 1  88 LYS N    N  22.019 -14.304  -4.794 1.00 . A A . 261 LYS N    1 1 
        6 11415 1 1  88 LYS NZ   N  28.385 -12.930  -6.753 1.00 . A A . 261 LYS NZ   1 1 
        6 11416 1 1  88 LYS O    O  20.763 -11.972  -4.151 1.00 . A A . 261 LYS O    1 1 
        6 11417 1 1  89 ILE C    C  21.444 -10.051  -0.665 1.00 . A A . 262 ILE C    1 1 
        6 11418 1 1  89 ILE CA   C  20.832 -11.173  -1.494 1.00 . A A . 262 ILE CA   1 1 
        6 11419 1 1  89 ILE CB   C  19.980 -12.099  -0.611 1.00 . A A . 262 ILE CB   1 1 
        6 11420 1 1  89 ILE CD1  C  18.781 -14.321  -0.488 1.00 . A A . 262 ILE CD1  1 1 
        6 11421 1 1  89 ILE CG1  C  19.496 -13.328  -1.397 1.00 . A A . 262 ILE CG1  1 1 
        6 11422 1 1  89 ILE CG2  C  18.782 -11.335  -0.037 1.00 . A A . 262 ILE CG2  1 1 
        6 11423 1 1  89 ILE H    H  22.694 -12.201  -1.677 1.00 . A A . 262 ILE H    1 1 
        6 11424 1 1  89 ILE HA   H  20.181 -10.722  -2.244 1.00 . A A . 262 ILE HA   1 1 
        6 11425 1 1  89 ILE HB   H  20.600 -12.445   0.216 1.00 . A A . 262 ILE HB   1 1 
        6 11426 1 1  89 ILE HD11 H  18.543 -15.220  -1.057 1.00 . A A . 262 ILE HD11 1 1 
        6 11427 1 1  89 ILE HD12 H  19.429 -14.583   0.348 1.00 . A A . 262 ILE HD12 1 1 
        6 11428 1 1  89 ILE HD13 H  17.856 -13.888  -0.107 1.00 . A A . 262 ILE HD13 1 1 
        6 11429 1 1  89 ILE HG12 H  18.822 -13.007  -2.191 1.00 . A A . 262 ILE HG12 1 1 
        6 11430 1 1  89 ILE HG13 H  20.351 -13.844  -1.837 1.00 . A A . 262 ILE HG13 1 1 
        6 11431 1 1  89 ILE HG21 H  18.221 -11.972   0.647 1.00 . A A . 262 ILE HG21 1 1 
        6 11432 1 1  89 ILE HG22 H  19.121 -10.461   0.519 1.00 . A A . 262 ILE HG22 1 1 
        6 11433 1 1  89 ILE HG23 H  18.129 -11.018  -0.850 1.00 . A A . 262 ILE HG23 1 1 
        6 11434 1 1  89 ILE N    N  21.859 -11.946  -2.183 1.00 . A A . 262 ILE N    1 1 
        6 11435 1 1  89 ILE O    O  22.510 -10.215  -0.073 1.00 . A A . 262 ILE O    1 1 
        6 11436 1 1  90 GLU C    C  19.949  -6.860   0.434 1.00 . A A . 263 GLU C    1 1 
        6 11437 1 1  90 GLU CA   C  21.154  -7.768   0.186 1.00 . A A . 263 GLU CA   1 1 
        6 11438 1 1  90 GLU CB   C  22.280  -6.999  -0.514 1.00 . A A . 263 GLU CB   1 1 
        6 11439 1 1  90 GLU CD   C  22.959  -5.698  -2.581 1.00 . A A . 263 GLU CD   1 1 
        6 11440 1 1  90 GLU CG   C  21.821  -6.418  -1.855 1.00 . A A . 263 GLU CG   1 1 
        6 11441 1 1  90 GLU H    H  19.912  -8.825  -1.178 1.00 . A A . 263 GLU H    1 1 
        6 11442 1 1  90 GLU HA   H  21.525  -8.126   1.146 1.00 . A A . 263 GLU HA   1 1 
        6 11443 1 1  90 GLU HB2  H  22.606  -6.187   0.136 1.00 . A A . 263 GLU HB2  1 1 
        6 11444 1 1  90 GLU HB3  H  23.122  -7.671  -0.681 1.00 . A A . 263 GLU HB3  1 1 
        6 11445 1 1  90 GLU HG2  H  21.454  -7.225  -2.489 1.00 . A A . 263 GLU HG2  1 1 
        6 11446 1 1  90 GLU HG3  H  21.008  -5.713  -1.685 1.00 . A A . 263 GLU HG3  1 1 
        6 11447 1 1  90 GLU N    N  20.753  -8.909  -0.628 1.00 . A A . 263 GLU N    1 1 
        6 11448 1 1  90 GLU O    O  18.953  -6.942  -0.285 1.00 . A A . 263 GLU O    1 1 
        6 11449 1 1  90 GLU OE1  O  24.058  -5.584  -1.995 1.00 . A A . 263 GLU OE1  1 1 
        6 11450 1 1  90 GLU OE2  O  22.713  -5.263  -3.727 1.00 . A A . 263 GLU OE2  1 1 
        6 11451 1 1  91 TYR C    C  18.643  -4.071   0.573 1.00 . A A . 264 TYR C    1 1 
        6 11452 1 1  91 TYR CA   C  18.970  -5.035   1.708 1.00 . A A . 264 TYR CA   1 1 
        6 11453 1 1  91 TYR CB   C  19.106  -4.349   3.067 1.00 . A A . 264 TYR CB   1 1 
        6 11454 1 1  91 TYR CD1  C  17.195  -5.218   4.447 1.00 . A A . 264 TYR CD1  1 1 
        6 11455 1 1  91 TYR CD2  C  19.455  -5.880   5.053 1.00 . A A . 264 TYR CD2  1 1 
        6 11456 1 1  91 TYR CE1  C  16.680  -5.980   5.503 1.00 . A A . 264 TYR CE1  1 1 
        6 11457 1 1  91 TYR CE2  C  18.947  -6.642   6.114 1.00 . A A . 264 TYR CE2  1 1 
        6 11458 1 1  91 TYR CG   C  18.577  -5.172   4.218 1.00 . A A . 264 TYR CG   1 1 
        6 11459 1 1  91 TYR CZ   C  17.557  -6.691   6.343 1.00 . A A . 264 TYR CZ   1 1 
        6 11460 1 1  91 TYR H    H  20.847  -5.982   2.042 1.00 . A A . 264 TYR H    1 1 
        6 11461 1 1  91 TYR HA   H  18.069  -5.641   1.800 1.00 . A A . 264 TYR HA   1 1 
        6 11462 1 1  91 TYR HB2  H  20.152  -4.100   3.244 1.00 . A A . 264 TYR HB2  1 1 
        6 11463 1 1  91 TYR HB3  H  18.540  -3.417   3.037 1.00 . A A . 264 TYR HB3  1 1 
        6 11464 1 1  91 TYR HD1  H  16.526  -4.666   3.803 1.00 . A A . 264 TYR HD1  1 1 
        6 11465 1 1  91 TYR HD2  H  20.521  -5.839   4.882 1.00 . A A . 264 TYR HD2  1 1 
        6 11466 1 1  91 TYR HE1  H  15.614  -6.024   5.672 1.00 . A A . 264 TYR HE1  1 1 
        6 11467 1 1  91 TYR HE2  H  19.617  -7.189   6.762 1.00 . A A . 264 TYR HE2  1 1 
        6 11468 1 1  91 TYR HH   H  16.103  -7.367   7.443 1.00 . A A . 264 TYR HH   1 1 
        6 11469 1 1  91 TYR N    N  20.032  -5.991   1.446 1.00 . A A . 264 TYR N    1 1 
        6 11470 1 1  91 TYR O    O  19.540  -3.494  -0.047 1.00 . A A . 264 TYR O    1 1 
        6 11471 1 1  91 TYR OH   O  17.059  -7.425   7.373 1.00 . A A . 264 TYR OH   1 1 
        6 11472 1 1  92 ALA C    C  16.686  -1.607  -0.240 1.00 . A A . 265 ALA C    1 1 
        6 11473 1 1  92 ALA CA   C  16.861  -3.039  -0.747 1.00 . A A . 265 ALA CA   1 1 
        6 11474 1 1  92 ALA CB   C  15.555  -3.608  -1.288 1.00 . A A . 265 ALA CB   1 1 
        6 11475 1 1  92 ALA H    H  16.663  -4.402   0.866 1.00 . A A . 265 ALA H    1 1 
        6 11476 1 1  92 ALA HA   H  17.589  -3.043  -1.558 1.00 . A A . 265 ALA HA   1 1 
        6 11477 1 1  92 ALA HB1  H  14.788  -3.563  -0.516 1.00 . A A . 265 ALA HB1  1 1 
        6 11478 1 1  92 ALA HB2  H  15.245  -3.024  -2.156 1.00 . A A . 265 ALA HB2  1 1 
        6 11479 1 1  92 ALA HB3  H  15.711  -4.641  -1.598 1.00 . A A . 265 ALA HB3  1 1 
        6 11480 1 1  92 ALA N    N  17.346  -3.906   0.311 1.00 . A A . 265 ALA N    1 1 
        6 11481 1 1  92 ALA O    O  16.649  -1.387   0.969 1.00 . A A . 265 ALA O    1 1 
        6 11482 1 1  93 LYS C    C  14.931   1.256  -0.786 1.00 . A A . 266 LYS C    1 1 
        6 11483 1 1  93 LYS CA   C  16.389   0.766  -0.747 1.00 . A A . 266 LYS CA   1 1 
        6 11484 1 1  93 LYS CB   C  17.322   1.681  -1.548 1.00 . A A . 266 LYS CB   1 1 
        6 11485 1 1  93 LYS CD   C  18.029   2.625  -3.742 1.00 . A A . 266 LYS CD   1 1 
        6 11486 1 1  93 LYS CE   C  17.869   2.580  -5.260 1.00 . A A . 266 LYS CE   1 1 
        6 11487 1 1  93 LYS CG   C  17.034   1.689  -3.051 1.00 . A A . 266 LYS CG   1 1 
        6 11488 1 1  93 LYS H    H  16.630  -0.853  -2.128 1.00 . A A . 266 LYS H    1 1 
        6 11489 1 1  93 LYS HA   H  16.705   0.848   0.292 1.00 . A A . 266 LYS HA   1 1 
        6 11490 1 1  93 LYS HB2  H  17.219   2.696  -1.166 1.00 . A A . 266 LYS HB2  1 1 
        6 11491 1 1  93 LYS HB3  H  18.350   1.358  -1.389 1.00 . A A . 266 LYS HB3  1 1 
        6 11492 1 1  93 LYS HD2  H  17.873   3.645  -3.394 1.00 . A A . 266 LYS HD2  1 1 
        6 11493 1 1  93 LYS HD3  H  19.044   2.318  -3.489 1.00 . A A . 266 LYS HD3  1 1 
        6 11494 1 1  93 LYS HE2  H  18.620   3.227  -5.717 1.00 . A A . 266 LYS HE2  1 1 
        6 11495 1 1  93 LYS HE3  H  18.042   1.556  -5.594 1.00 . A A . 266 LYS HE3  1 1 
        6 11496 1 1  93 LYS HG2  H  17.152   0.681  -3.450 1.00 . A A . 266 LYS HG2  1 1 
        6 11497 1 1  93 LYS HG3  H  16.018   2.042  -3.230 1.00 . A A . 266 LYS HG3  1 1 
        6 11498 1 1  93 LYS HZ1  H  15.825   2.381  -5.332 1.00 . A A . 266 LYS HZ1  1 1 
        6 11499 1 1  93 LYS HZ2  H  16.338   3.949  -5.347 1.00 . A A . 266 LYS HZ2  1 1 
        6 11500 1 1  93 LYS HZ3  H  16.471   3.010  -6.693 1.00 . A A . 266 LYS HZ3  1 1 
        6 11501 1 1  93 LYS N    N  16.578  -0.628  -1.145 1.00 . A A . 266 LYS N    1 1 
        6 11502 1 1  93 LYS NZ   N  16.526   3.016  -5.684 1.00 . A A . 266 LYS NZ   1 1 
        6 11503 1 1  93 LYS O    O  14.606   2.136   0.011 1.00 . A A . 266 LYS O    1 1 
        6 11504 1 1  94 PRO C    C  11.908   0.477  -0.465 1.00 . A A . 267 PRO C    1 1 
        6 11505 1 1  94 PRO CA   C  12.633   1.154  -1.627 1.00 . A A . 267 PRO CA   1 1 
        6 11506 1 1  94 PRO CB   C  12.060   0.695  -2.963 1.00 . A A . 267 PRO CB   1 1 
        6 11507 1 1  94 PRO CD   C  14.246  -0.216  -2.715 1.00 . A A . 267 PRO CD   1 1 
        6 11508 1 1  94 PRO CG   C  12.856  -0.577  -3.238 1.00 . A A . 267 PRO CG   1 1 
        6 11509 1 1  94 PRO HA   H  12.538   2.236  -1.536 1.00 . A A . 267 PRO HA   1 1 
        6 11510 1 1  94 PRO HB2  H  10.988   0.510  -2.892 1.00 . A A . 267 PRO HB2  1 1 
        6 11511 1 1  94 PRO HB3  H  12.282   1.438  -3.729 1.00 . A A . 267 PRO HB3  1 1 
        6 11512 1 1  94 PRO HD2  H  14.724  -1.122  -2.343 1.00 . A A . 267 PRO HD2  1 1 
        6 11513 1 1  94 PRO HD3  H  14.833   0.232  -3.517 1.00 . A A . 267 PRO HD3  1 1 
        6 11514 1 1  94 PRO HG2  H  12.444  -1.397  -2.649 1.00 . A A . 267 PRO HG2  1 1 
        6 11515 1 1  94 PRO HG3  H  12.872  -0.826  -4.298 1.00 . A A . 267 PRO HG3  1 1 
        6 11516 1 1  94 PRO N    N  14.032   0.753  -1.651 1.00 . A A . 267 PRO N    1 1 
        6 11517 1 1  94 PRO O    O  12.462  -0.411   0.185 1.00 . A A . 267 PRO O    1 1 
        6 11518 1 1  95 THR C    C   8.442  -0.031   0.666 1.00 . A A . 268 THR C    1 1 
        6 11519 1 1  95 THR CA   C   9.896   0.363   0.925 1.00 . A A . 268 THR CA   1 1 
        6 11520 1 1  95 THR CB   C  10.047   1.234   2.179 1.00 . A A . 268 THR CB   1 1 
        6 11521 1 1  95 THR CG2  C  11.371   1.998   2.243 1.00 . A A . 268 THR CG2  1 1 
        6 11522 1 1  95 THR H    H  10.238   1.599  -0.778 1.00 . A A . 268 THR H    1 1 
        6 11523 1 1  95 THR HA   H  10.383  -0.578   1.181 1.00 . A A . 268 THR HA   1 1 
        6 11524 1 1  95 THR HB   H   9.973   0.583   3.049 1.00 . A A . 268 THR HB   1 1 
        6 11525 1 1  95 THR HG1  H   9.062   2.658   3.050 1.00 . A A . 268 THR HG1  1 1 
        6 11526 1 1  95 THR HG21 H  11.440   2.705   1.416 1.00 . A A . 268 THR HG21 1 1 
        6 11527 1 1  95 THR HG22 H  11.425   2.546   3.184 1.00 . A A . 268 THR HG22 1 1 
        6 11528 1 1  95 THR HG23 H  12.204   1.297   2.194 1.00 . A A . 268 THR HG23 1 1 
        6 11529 1 1  95 THR N    N  10.664   0.890  -0.199 1.00 . A A . 268 THR N    1 1 
        6 11530 1 1  95 THR O    O   7.779  -0.522   1.579 1.00 . A A . 268 THR O    1 1 
        6 11531 1 1  95 THR OG1  O   8.995   2.171   2.224 1.00 . A A . 268 THR OG1  1 1 
        6 11532 1 1  96 ARG C    C   6.322  -0.426  -2.341 1.00 . A A . 269 ARG C    1 1 
        6 11533 1 1  96 ARG CA   C   6.536  -0.155  -0.853 1.00 . A A . 269 ARG CA   1 1 
        6 11534 1 1  96 ARG CB   C   5.649   0.987  -0.335 1.00 . A A . 269 ARG CB   1 1 
        6 11535 1 1  96 ARG CD   C   3.806   1.537  -1.975 1.00 . A A . 269 ARG CD   1 1 
        6 11536 1 1  96 ARG CG   C   4.168   0.809  -0.679 1.00 . A A . 269 ARG CG   1 1 
        6 11537 1 1  96 ARG CZ   C   1.401   2.160  -2.135 1.00 . A A . 269 ARG CZ   1 1 
        6 11538 1 1  96 ARG H    H   8.498   0.564  -1.290 1.00 . A A . 269 ARG H    1 1 
        6 11539 1 1  96 ARG HA   H   6.272  -1.063  -0.312 1.00 . A A . 269 ARG HA   1 1 
        6 11540 1 1  96 ARG HB2  H   5.744   1.023   0.750 1.00 . A A . 269 ARG HB2  1 1 
        6 11541 1 1  96 ARG HB3  H   6.002   1.936  -0.739 1.00 . A A . 269 ARG HB3  1 1 
        6 11542 1 1  96 ARG HD2  H   3.987   2.606  -1.850 1.00 . A A . 269 ARG HD2  1 1 
        6 11543 1 1  96 ARG HD3  H   4.440   1.176  -2.785 1.00 . A A . 269 ARG HD3  1 1 
        6 11544 1 1  96 ARG HE   H   2.197   0.407  -2.761 1.00 . A A . 269 ARG HE   1 1 
        6 11545 1 1  96 ARG HG2  H   3.934  -0.251  -0.768 1.00 . A A . 269 ARG HG2  1 1 
        6 11546 1 1  96 ARG HG3  H   3.572   1.233   0.129 1.00 . A A . 269 ARG HG3  1 1 
        6 11547 1 1  96 ARG HH11 H   2.549   3.616  -1.306 1.00 . A A . 269 ARG HH11 1 1 
        6 11548 1 1  96 ARG HH12 H   0.845   3.991  -1.449 1.00 . A A . 269 ARG HH12 1 1 
        6 11549 1 1  96 ARG HH21 H  -0.013   0.929  -2.919 1.00 . A A . 269 ARG HH21 1 1 
        6 11550 1 1  96 ARG HH22 H  -0.595   2.477  -2.349 1.00 . A A . 269 ARG HH22 1 1 
        6 11551 1 1  96 ARG N    N   7.928   0.173  -0.554 1.00 . A A . 269 ARG N    1 1 
        6 11552 1 1  96 ARG NE   N   2.403   1.296  -2.327 1.00 . A A . 269 ARG NE   1 1 
        6 11553 1 1  96 ARG NH1  N   1.615   3.350  -1.585 1.00 . A A . 269 ARG NH1  1 1 
        6 11554 1 1  96 ARG NH2  N   0.165   1.828  -2.497 1.00 . A A . 269 ARG NH2  1 1 
        6 11555 1 1  96 ARG O    O   6.763   0.355  -3.183 1.00 . A A . 269 ARG O    1 1 
        6 11556 1 1  97 LEU C    C   3.974  -1.346  -4.457 1.00 . A A . 270 LEU C    1 1 
        6 11557 1 1  97 LEU CA   C   5.316  -1.924  -4.022 1.00 . A A . 270 LEU CA   1 1 
        6 11558 1 1  97 LEU CB   C   5.218  -3.451  -4.112 1.00 . A A . 270 LEU CB   1 1 
        6 11559 1 1  97 LEU CD1  C   6.433  -5.621  -4.066 1.00 . A A . 270 LEU CD1  1 1 
        6 11560 1 1  97 LEU CD2  C   7.033  -3.919  -5.770 1.00 . A A . 270 LEU CD2  1 1 
        6 11561 1 1  97 LEU CG   C   6.569  -4.123  -4.329 1.00 . A A . 270 LEU CG   1 1 
        6 11562 1 1  97 LEU H    H   5.334  -2.141  -1.909 1.00 . A A . 270 LEU H    1 1 
        6 11563 1 1  97 LEU HA   H   6.088  -1.570  -4.705 1.00 . A A . 270 LEU HA   1 1 
        6 11564 1 1  97 LEU HB2  H   4.761  -3.832  -3.199 1.00 . A A . 270 LEU HB2  1 1 
        6 11565 1 1  97 LEU HB3  H   4.581  -3.712  -4.957 1.00 . A A . 270 LEU HB3  1 1 
        6 11566 1 1  97 LEU HD11 H   5.664  -6.042  -4.715 1.00 . A A . 270 LEU HD11 1 1 
        6 11567 1 1  97 LEU HD12 H   7.386  -6.116  -4.258 1.00 . A A . 270 LEU HD12 1 1 
        6 11568 1 1  97 LEU HD13 H   6.158  -5.779  -3.024 1.00 . A A . 270 LEU HD13 1 1 
        6 11569 1 1  97 LEU HD21 H   6.264  -4.269  -6.457 1.00 . A A . 270 LEU HD21 1 1 
        6 11570 1 1  97 LEU HD22 H   7.225  -2.861  -5.950 1.00 . A A . 270 LEU HD22 1 1 
        6 11571 1 1  97 LEU HD23 H   7.947  -4.486  -5.945 1.00 . A A . 270 LEU HD23 1 1 
        6 11572 1 1  97 LEU HG   H   7.297  -3.703  -3.635 1.00 . A A . 270 LEU HG   1 1 
        6 11573 1 1  97 LEU N    N   5.643  -1.535  -2.654 1.00 . A A . 270 LEU N    1 1 
        6 11574 1 1  97 LEU O    O   3.133  -1.005  -3.629 1.00 . A A . 270 LEU O    1 1 
        6 11575 1 1  98 ASN C    C   2.005  -1.902  -7.312 1.00 . A A . 271 ASN C    1 1 
        6 11576 1 1  98 ASN CA   C   2.530  -0.815  -6.372 1.00 . A A . 271 ASN CA   1 1 
        6 11577 1 1  98 ASN CB   C   2.712   0.539  -7.063 1.00 . A A . 271 ASN CB   1 1 
        6 11578 1 1  98 ASN CG   C   2.980   1.650  -6.055 1.00 . A A . 271 ASN CG   1 1 
        6 11579 1 1  98 ASN H    H   4.540  -1.479  -6.398 1.00 . A A . 271 ASN H    1 1 
        6 11580 1 1  98 ASN HA   H   1.788  -0.696  -5.583 1.00 . A A . 271 ASN HA   1 1 
        6 11581 1 1  98 ASN HB2  H   3.540   0.477  -7.768 1.00 . A A . 271 ASN HB2  1 1 
        6 11582 1 1  98 ASN HB3  H   1.803   0.790  -7.610 1.00 . A A . 271 ASN HB3  1 1 
        6 11583 1 1  98 ASN HD21 H   4.993   1.420  -6.237 1.00 . A A . 271 ASN HD21 1 1 
        6 11584 1 1  98 ASN HD22 H   4.472   2.685  -5.146 1.00 . A A . 271 ASN HD22 1 1 
        6 11585 1 1  98 ASN N    N   3.783  -1.244  -5.773 1.00 . A A . 271 ASN N    1 1 
        6 11586 1 1  98 ASN ND2  N   4.251   1.941  -5.793 1.00 . A A . 271 ASN ND2  1 1 
        6 11587 1 1  98 ASN O    O   1.599  -1.617  -8.437 1.00 . A A . 271 ASN O    1 1 
        6 11588 1 1  98 ASN OD1  O   2.051   2.244  -5.514 1.00 . A A . 271 ASN OD1  1 1 
        6 11589 1 1  99 VAL C    C   0.184  -4.128  -8.224 1.00 . A A . 272 VAL C    1 1 
        6 11590 1 1  99 VAL CA   C   1.580  -4.306  -7.631 1.00 . A A . 272 VAL CA   1 1 
        6 11591 1 1  99 VAL CB   C   1.688  -5.613  -6.833 1.00 . A A . 272 VAL CB   1 1 
        6 11592 1 1  99 VAL CG1  C   1.714  -6.812  -7.779 1.00 . A A . 272 VAL CG1  1 1 
        6 11593 1 1  99 VAL CG2  C   2.943  -5.652  -5.964 1.00 . A A . 272 VAL CG2  1 1 
        6 11594 1 1  99 VAL H    H   2.361  -3.329  -5.912 1.00 . A A . 272 VAL H    1 1 
        6 11595 1 1  99 VAL HA   H   2.279  -4.396  -8.463 1.00 . A A . 272 VAL HA   1 1 
        6 11596 1 1  99 VAL HB   H   0.821  -5.697  -6.177 1.00 . A A . 272 VAL HB   1 1 
        6 11597 1 1  99 VAL HG11 H   1.818  -7.729  -7.197 1.00 . A A . 272 VAL HG11 1 1 
        6 11598 1 1  99 VAL HG12 H   0.783  -6.859  -8.343 1.00 . A A . 272 VAL HG12 1 1 
        6 11599 1 1  99 VAL HG13 H   2.556  -6.724  -8.465 1.00 . A A . 272 VAL HG13 1 1 
        6 11600 1 1  99 VAL HG21 H   3.034  -6.634  -5.500 1.00 . A A . 272 VAL HG21 1 1 
        6 11601 1 1  99 VAL HG22 H   3.822  -5.460  -6.580 1.00 . A A . 272 VAL HG22 1 1 
        6 11602 1 1  99 VAL HG23 H   2.864  -4.904  -5.175 1.00 . A A . 272 VAL HG23 1 1 
        6 11603 1 1  99 VAL N    N   2.023  -3.157  -6.848 1.00 . A A . 272 VAL N    1 1 
        6 11604 1 1  99 VAL O    O  -0.681  -3.519  -7.595 1.00 . A A . 272 VAL O    1 1 
        6 11605 1 1 100 PHE C    C  -1.991  -5.858 -10.538 1.00 . A A . 273 PHE C    1 1 
        6 11606 1 1 100 PHE CA   C  -1.315  -4.553 -10.118 1.00 . A A . 273 PHE CA   1 1 
        6 11607 1 1 100 PHE CB   C  -1.316  -3.466 -11.202 1.00 . A A . 273 PHE CB   1 1 
        6 11608 1 1 100 PHE CD1  C   0.095  -4.374 -13.087 1.00 . A A . 273 PHE CD1  1 1 
        6 11609 1 1 100 PHE CD2  C   0.920  -2.461 -11.847 1.00 . A A . 273 PHE CD2  1 1 
        6 11610 1 1 100 PHE CE1  C   1.256  -4.369 -13.873 1.00 . A A . 273 PHE CE1  1 1 
        6 11611 1 1 100 PHE CE2  C   2.073  -2.443 -12.646 1.00 . A A . 273 PHE CE2  1 1 
        6 11612 1 1 100 PHE CG   C  -0.071  -3.432 -12.063 1.00 . A A . 273 PHE CG   1 1 
        6 11613 1 1 100 PHE CZ   C   2.243  -3.398 -13.657 1.00 . A A . 273 PHE CZ   1 1 
        6 11614 1 1 100 PHE H    H   0.715  -5.152  -9.899 1.00 . A A . 273 PHE H    1 1 
        6 11615 1 1 100 PHE HA   H  -2.003  -4.167  -9.366 1.00 . A A . 273 PHE HA   1 1 
        6 11616 1 1 100 PHE HB2  H  -2.190  -3.595 -11.840 1.00 . A A . 273 PHE HB2  1 1 
        6 11617 1 1 100 PHE HB3  H  -1.408  -2.499 -10.706 1.00 . A A . 273 PHE HB3  1 1 
        6 11618 1 1 100 PHE HD1  H  -0.673  -5.109 -13.275 1.00 . A A . 273 PHE HD1  1 1 
        6 11619 1 1 100 PHE HD2  H   0.796  -1.728 -11.063 1.00 . A A . 273 PHE HD2  1 1 
        6 11620 1 1 100 PHE HE1  H   1.390  -5.110 -14.645 1.00 . A A . 273 PHE HE1  1 1 
        6 11621 1 1 100 PHE HE2  H   2.836  -1.696 -12.478 1.00 . A A . 273 PHE HE2  1 1 
        6 11622 1 1 100 PHE HZ   H   3.132  -3.391 -14.270 1.00 . A A . 273 PHE HZ   1 1 
        6 11623 1 1 100 PHE N    N  -0.034  -4.660  -9.431 1.00 . A A . 273 PHE N    1 1 
        6 11624 1 1 100 PHE O    O  -3.122  -5.837 -11.021 1.00 . A A . 273 PHE O    1 1 
        6 11625 1 1 101 LYS C    C  -1.051  -9.412  -9.956 1.00 . A A . 274 LYS C    1 1 
        6 11626 1 1 101 LYS CA   C  -1.839  -8.313 -10.666 1.00 . A A . 274 LYS CA   1 1 
        6 11627 1 1 101 LYS CB   C  -1.865  -8.531 -12.187 1.00 . A A . 274 LYS CB   1 1 
        6 11628 1 1 101 LYS CD   C   0.653  -8.976 -12.498 1.00 . A A . 274 LYS CD   1 1 
        6 11629 1 1 101 LYS CE   C   1.839  -8.635 -13.402 1.00 . A A . 274 LYS CE   1 1 
        6 11630 1 1 101 LYS CG   C  -0.575  -8.174 -12.931 1.00 . A A . 274 LYS CG   1 1 
        6 11631 1 1 101 LYS H    H  -0.370  -6.948  -9.972 1.00 . A A . 274 LYS H    1 1 
        6 11632 1 1 101 LYS HA   H  -2.865  -8.366 -10.301 1.00 . A A . 274 LYS HA   1 1 
        6 11633 1 1 101 LYS HB2  H  -2.112  -9.574 -12.390 1.00 . A A . 274 LYS HB2  1 1 
        6 11634 1 1 101 LYS HB3  H  -2.665  -7.920 -12.605 1.00 . A A . 274 LYS HB3  1 1 
        6 11635 1 1 101 LYS HD2  H   0.916  -8.710 -11.475 1.00 . A A . 274 LYS HD2  1 1 
        6 11636 1 1 101 LYS HD3  H   0.438 -10.042 -12.557 1.00 . A A . 274 LYS HD3  1 1 
        6 11637 1 1 101 LYS HE2  H   2.012  -7.559 -13.375 1.00 . A A . 274 LYS HE2  1 1 
        6 11638 1 1 101 LYS HE3  H   2.726  -9.140 -13.022 1.00 . A A . 274 LYS HE3  1 1 
        6 11639 1 1 101 LYS HG2  H  -0.753  -8.352 -13.992 1.00 . A A . 274 LYS HG2  1 1 
        6 11640 1 1 101 LYS HG3  H  -0.361  -7.114 -12.792 1.00 . A A . 274 LYS HG3  1 1 
        6 11641 1 1 101 LYS HZ1  H   0.751  -8.637 -15.151 1.00 . A A . 274 LYS HZ1  1 1 
        6 11642 1 1 101 LYS HZ2  H   2.374  -8.787 -15.376 1.00 . A A . 274 LYS HZ2  1 1 
        6 11643 1 1 101 LYS HZ3  H   1.501 -10.065 -14.823 1.00 . A A . 274 LYS HZ3  1 1 
        6 11644 1 1 101 LYS N    N  -1.306  -6.992 -10.351 1.00 . A A . 274 LYS N    1 1 
        6 11645 1 1 101 LYS NZ   N   1.595  -9.059 -14.793 1.00 . A A . 274 LYS NZ   1 1 
        6 11646 1 1 101 LYS O    O  -0.017  -9.144  -9.343 1.00 . A A . 274 LYS O    1 1 
        6 11647 1 1 102 ASN C    C  -0.685 -12.869 -10.590 1.00 . A A . 275 ASN C    1 1 
        6 11648 1 1 102 ASN CA   C  -0.896 -11.826  -9.495 1.00 . A A . 275 ASN CA   1 1 
        6 11649 1 1 102 ASN CB   C  -1.737 -12.394  -8.347 1.00 . A A . 275 ASN CB   1 1 
        6 11650 1 1 102 ASN CG   C  -1.747 -11.504  -7.110 1.00 . A A . 275 ASN CG   1 1 
        6 11651 1 1 102 ASN H    H  -2.426 -10.783 -10.532 1.00 . A A . 275 ASN H    1 1 
        6 11652 1 1 102 ASN HA   H   0.079 -11.545  -9.098 1.00 . A A . 275 ASN HA   1 1 
        6 11653 1 1 102 ASN HB2  H  -2.760 -12.538  -8.695 1.00 . A A . 275 ASN HB2  1 1 
        6 11654 1 1 102 ASN HB3  H  -1.341 -13.369  -8.062 1.00 . A A . 275 ASN HB3  1 1 
        6 11655 1 1 102 ASN HD21 H  -3.460 -12.374  -6.431 1.00 . A A . 275 ASN HD21 1 1 
        6 11656 1 1 102 ASN HD22 H  -2.781 -11.127  -5.408 1.00 . A A . 275 ASN HD22 1 1 
        6 11657 1 1 102 ASN N    N  -1.550 -10.647 -10.047 1.00 . A A . 275 ASN N    1 1 
        6 11658 1 1 102 ASN ND2  N  -2.746 -11.684  -6.250 1.00 . A A . 275 ASN ND2  1 1 
        6 11659 1 1 102 ASN O    O  -1.649 -13.352 -11.183 1.00 . A A . 275 ASN O    1 1 
        6 11660 1 1 102 ASN OD1  O  -0.869 -10.666  -6.920 1.00 . A A . 275 ASN OD1  1 1 
        6 11661 1 1 103 ASP C    C   2.366 -14.731 -11.530 1.00 . A A . 276 ASP C    1 1 
        6 11662 1 1 103 ASP CA   C   0.958 -14.218 -11.842 1.00 . A A . 276 ASP CA   1 1 
        6 11663 1 1 103 ASP CB   C   0.877 -13.623 -13.255 1.00 . A A . 276 ASP CB   1 1 
        6 11664 1 1 103 ASP CG   C   1.810 -12.439 -13.498 1.00 . A A . 276 ASP CG   1 1 
        6 11665 1 1 103 ASP H    H   1.326 -12.766 -10.345 1.00 . A A . 276 ASP H    1 1 
        6 11666 1 1 103 ASP HA   H   0.266 -15.059 -11.786 1.00 . A A . 276 ASP HA   1 1 
        6 11667 1 1 103 ASP HB2  H   1.110 -14.403 -13.979 1.00 . A A . 276 ASP HB2  1 1 
        6 11668 1 1 103 ASP HB3  H  -0.148 -13.298 -13.437 1.00 . A A . 276 ASP HB3  1 1 
        6 11669 1 1 103 ASP N    N   0.578 -13.215 -10.853 1.00 . A A . 276 ASP N    1 1 
        6 11670 1 1 103 ASP O    O   2.909 -14.458 -10.460 1.00 . A A . 276 ASP O    1 1 
        6 11671 1 1 103 ASP OD1  O   2.706 -12.196 -12.661 1.00 . A A . 276 ASP OD1  1 1 
        6 11672 1 1 103 ASP OD2  O   1.609 -11.780 -14.543 1.00 . A A . 276 ASP OD2  1 1 
        6 11673 1 1 104 GLN C    C   5.402 -15.058 -12.200 1.00 . A A . 277 GLN C    1 1 
        6 11674 1 1 104 GLN CA   C   4.268 -16.089 -12.243 1.00 . A A . 277 GLN CA   1 1 
        6 11675 1 1 104 GLN CB   C   4.519 -17.132 -13.338 1.00 . A A . 277 GLN CB   1 1 
        6 11676 1 1 104 GLN CD   C   4.879 -17.501 -15.827 1.00 . A A . 277 GLN CD   1 1 
        6 11677 1 1 104 GLN CG   C   4.703 -16.475 -14.710 1.00 . A A . 277 GLN CG   1 1 
        6 11678 1 1 104 GLN H    H   2.502 -15.645 -13.343 1.00 . A A . 277 GLN H    1 1 
        6 11679 1 1 104 GLN HA   H   4.243 -16.601 -11.281 1.00 . A A . 277 GLN HA   1 1 
        6 11680 1 1 104 GLN HB2  H   5.421 -17.696 -13.097 1.00 . A A . 277 GLN HB2  1 1 
        6 11681 1 1 104 GLN HB3  H   3.673 -17.817 -13.369 1.00 . A A . 277 GLN HB3  1 1 
        6 11682 1 1 104 GLN HE21 H   3.628 -18.824 -14.922 1.00 . A A . 277 GLN HE21 1 1 
        6 11683 1 1 104 GLN HE22 H   4.328 -19.358 -16.439 1.00 . A A . 277 GLN HE22 1 1 
        6 11684 1 1 104 GLN HG2  H   3.823 -15.868 -14.928 1.00 . A A . 277 GLN HG2  1 1 
        6 11685 1 1 104 GLN HG3  H   5.577 -15.825 -14.682 1.00 . A A . 277 GLN HG3  1 1 
        6 11686 1 1 104 GLN N    N   2.964 -15.481 -12.459 1.00 . A A . 277 GLN N    1 1 
        6 11687 1 1 104 GLN NE2  N   4.222 -18.655 -15.720 1.00 . A A . 277 GLN NE2  1 1 
        6 11688 1 1 104 GLN O    O   6.516 -15.415 -11.826 1.00 . A A . 277 GLN O    1 1 
        6 11689 1 1 104 GLN OE1  O   5.602 -17.261 -16.789 1.00 . A A . 277 GLN OE1  1 1 
        6 11690 1 1 105 ASP C    C   6.096 -11.867 -11.322 1.00 . A A . 278 ASP C    1 1 
        6 11691 1 1 105 ASP CA   C   6.158 -12.757 -12.557 1.00 . A A . 278 ASP CA   1 1 
        6 11692 1 1 105 ASP CB   C   6.103 -11.922 -13.839 1.00 . A A . 278 ASP CB   1 1 
        6 11693 1 1 105 ASP CG   C   6.578 -12.683 -15.078 1.00 . A A . 278 ASP CG   1 1 
        6 11694 1 1 105 ASP H    H   4.210 -13.537 -12.862 1.00 . A A . 278 ASP H    1 1 
        6 11695 1 1 105 ASP HA   H   7.133 -13.243 -12.534 1.00 . A A . 278 ASP HA   1 1 
        6 11696 1 1 105 ASP HB2  H   5.082 -11.570 -13.994 1.00 . A A . 278 ASP HB2  1 1 
        6 11697 1 1 105 ASP HB3  H   6.747 -11.053 -13.710 1.00 . A A . 278 ASP HB3  1 1 
        6 11698 1 1 105 ASP N    N   5.141 -13.798 -12.571 1.00 . A A . 278 ASP N    1 1 
        6 11699 1 1 105 ASP O    O   7.130 -11.474 -10.787 1.00 . A A . 278 ASP O    1 1 
        6 11700 1 1 105 ASP OD1  O   7.130 -13.794 -14.920 1.00 . A A . 278 ASP OD1  1 1 
        6 11701 1 1 105 ASP OD2  O   6.382 -12.139 -16.188 1.00 . A A . 278 ASP OD2  1 1 
        6 11702 1 1 106 THR C    C   3.438 -11.215  -8.877 1.00 . A A . 279 THR C    1 1 
        6 11703 1 1 106 THR CA   C   4.645 -10.750  -9.678 1.00 . A A . 279 THR CA   1 1 
        6 11704 1 1 106 THR CB   C   4.621  -9.242  -9.962 1.00 . A A . 279 THR CB   1 1 
        6 11705 1 1 106 THR CG2  C   5.583  -8.826 -11.071 1.00 . A A . 279 THR CG2  1 1 
        6 11706 1 1 106 THR H    H   4.070 -11.884 -11.374 1.00 . A A . 279 THR H    1 1 
        6 11707 1 1 106 THR HA   H   5.510 -10.911  -9.035 1.00 . A A . 279 THR HA   1 1 
        6 11708 1 1 106 THR HB   H   4.897  -8.715  -9.048 1.00 . A A . 279 THR HB   1 1 
        6 11709 1 1 106 THR HG1  H   2.736  -8.955  -9.569 1.00 . A A . 279 THR HG1  1 1 
        6 11710 1 1 106 THR HG21 H   5.597  -7.739 -11.141 1.00 . A A . 279 THR HG21 1 1 
        6 11711 1 1 106 THR HG22 H   6.593  -9.162 -10.833 1.00 . A A . 279 THR HG22 1 1 
        6 11712 1 1 106 THR HG23 H   5.264  -9.250 -12.022 1.00 . A A . 279 THR HG23 1 1 
        6 11713 1 1 106 THR N    N   4.880 -11.552 -10.870 1.00 . A A . 279 THR N    1 1 
        6 11714 1 1 106 THR O    O   2.456 -11.682  -9.447 1.00 . A A . 279 THR O    1 1 
        6 11715 1 1 106 THR OG1  O   3.319  -8.833 -10.323 1.00 . A A . 279 THR OG1  1 1 
        6 11716 1 1 107 TRP C    C   2.411 -10.846  -5.385 1.00 . A A . 280 TRP C    1 1 
        6 11717 1 1 107 TRP CA   C   2.447 -11.614  -6.702 1.00 . A A . 280 TRP CA   1 1 
        6 11718 1 1 107 TRP CB   C   2.739 -13.091  -6.435 1.00 . A A . 280 TRP CB   1 1 
        6 11719 1 1 107 TRP CD1  C   1.271 -13.857  -4.515 1.00 . A A . 280 TRP CD1  1 1 
        6 11720 1 1 107 TRP CD2  C   0.653 -14.743  -6.477 1.00 . A A . 280 TRP CD2  1 1 
        6 11721 1 1 107 TRP CE2  C  -0.265 -15.220  -5.500 1.00 . A A . 280 TRP CE2  1 1 
        6 11722 1 1 107 TRP CE3  C   0.467 -15.187  -7.799 1.00 . A A . 280 TRP CE3  1 1 
        6 11723 1 1 107 TRP CG   C   1.622 -13.870  -5.819 1.00 . A A . 280 TRP CG   1 1 
        6 11724 1 1 107 TRP CH2  C  -1.490 -16.490  -7.149 1.00 . A A . 280 TRP CH2  1 1 
        6 11725 1 1 107 TRP CZ2  C  -1.325 -16.074  -5.822 1.00 . A A . 280 TRP CZ2  1 1 
        6 11726 1 1 107 TRP CZ3  C  -0.592 -16.050  -8.130 1.00 . A A . 280 TRP CZ3  1 1 
        6 11727 1 1 107 TRP H    H   4.292 -10.644  -7.113 1.00 . A A . 280 TRP H    1 1 
        6 11728 1 1 107 TRP HA   H   1.486 -11.517  -7.207 1.00 . A A . 280 TRP HA   1 1 
        6 11729 1 1 107 TRP HB2  H   2.975 -13.561  -7.390 1.00 . A A . 280 TRP HB2  1 1 
        6 11730 1 1 107 TRP HB3  H   3.619 -13.167  -5.796 1.00 . A A . 280 TRP HB3  1 1 
        6 11731 1 1 107 TRP HD1  H   1.779 -13.302  -3.741 1.00 . A A . 280 TRP HD1  1 1 
        6 11732 1 1 107 TRP HE1  H  -0.257 -14.792  -3.412 1.00 . A A . 280 TRP HE1  1 1 
        6 11733 1 1 107 TRP HE3  H   1.148 -14.856  -8.569 1.00 . A A . 280 TRP HE3  1 1 
        6 11734 1 1 107 TRP HH2  H  -2.305 -17.147  -7.412 1.00 . A A . 280 TRP HH2  1 1 
        6 11735 1 1 107 TRP HZ2  H  -2.010 -16.407  -5.055 1.00 . A A . 280 TRP HZ2  1 1 
        6 11736 1 1 107 TRP HZ3  H  -0.716 -16.375  -9.153 1.00 . A A . 280 TRP HZ3  1 1 
        6 11737 1 1 107 TRP N    N   3.500 -11.092  -7.552 1.00 . A A . 280 TRP N    1 1 
        6 11738 1 1 107 TRP NE1  N   0.166 -14.656  -4.319 1.00 . A A . 280 TRP NE1  1 1 
        6 11739 1 1 107 TRP O    O   3.422 -10.309  -4.933 1.00 . A A . 280 TRP O    1 1 
        6 11740 1 1 108 ASP C    C   0.336 -11.168  -2.502 1.00 . A A . 281 ASP C    1 1 
        6 11741 1 1 108 ASP CA   C   1.041 -10.207  -3.458 1.00 . A A . 281 ASP CA   1 1 
        6 11742 1 1 108 ASP CB   C   0.462  -8.790  -3.592 1.00 . A A . 281 ASP CB   1 1 
        6 11743 1 1 108 ASP CG   C  -0.078  -8.165  -2.304 1.00 . A A . 281 ASP CG   1 1 
        6 11744 1 1 108 ASP H    H   0.419 -11.198  -5.224 1.00 . A A . 281 ASP H    1 1 
        6 11745 1 1 108 ASP HA   H   2.035 -10.068  -3.034 1.00 . A A . 281 ASP HA   1 1 
        6 11746 1 1 108 ASP HB2  H   1.227  -8.138  -4.013 1.00 . A A . 281 ASP HB2  1 1 
        6 11747 1 1 108 ASP HB3  H  -0.361  -8.836  -4.306 1.00 . A A . 281 ASP HB3  1 1 
        6 11748 1 1 108 ASP N    N   1.227 -10.800  -4.769 1.00 . A A . 281 ASP N    1 1 
        6 11749 1 1 108 ASP O    O  -0.805 -11.565  -2.732 1.00 . A A . 281 ASP O    1 1 
        6 11750 1 1 108 ASP OD1  O  -0.246  -8.891  -1.300 1.00 . A A . 281 ASP OD1  1 1 
        6 11751 1 1 108 ASP OD2  O  -0.323  -6.940  -2.341 1.00 . A A . 281 ASP OD2  1 1 
        6 11752 1 1 109 TYR C    C  -0.403 -12.195   0.573 1.00 . A A . 282 TYR C    1 1 
        6 11753 1 1 109 TYR CA   C   0.609 -12.580  -0.504 1.00 . A A . 282 TYR CA   1 1 
        6 11754 1 1 109 TYR CB   C   1.804 -13.388   0.008 1.00 . A A . 282 TYR CB   1 1 
        6 11755 1 1 109 TYR CD1  C   1.728 -15.562  -1.266 1.00 . A A . 282 TYR CD1  1 1 
        6 11756 1 1 109 TYR CD2  C   3.510 -13.985  -1.759 1.00 . A A . 282 TYR CD2  1 1 
        6 11757 1 1 109 TYR CE1  C   2.225 -16.436  -2.245 1.00 . A A . 282 TYR CE1  1 1 
        6 11758 1 1 109 TYR CE2  C   4.014 -14.852  -2.738 1.00 . A A . 282 TYR CE2  1 1 
        6 11759 1 1 109 TYR CG   C   2.364 -14.335  -1.029 1.00 . A A . 282 TYR CG   1 1 
        6 11760 1 1 109 TYR CZ   C   3.368 -16.082  -2.989 1.00 . A A . 282 TYR CZ   1 1 
        6 11761 1 1 109 TYR H    H   1.919 -11.091  -1.237 1.00 . A A . 282 TYR H    1 1 
        6 11762 1 1 109 TYR HA   H   0.053 -13.285  -1.123 1.00 . A A . 282 TYR HA   1 1 
        6 11763 1 1 109 TYR HB2  H   2.583 -12.703   0.344 1.00 . A A . 282 TYR HB2  1 1 
        6 11764 1 1 109 TYR HB3  H   1.488 -13.983   0.864 1.00 . A A . 282 TYR HB3  1 1 
        6 11765 1 1 109 TYR HD1  H   0.852 -15.835  -0.696 1.00 . A A . 282 TYR HD1  1 1 
        6 11766 1 1 109 TYR HD2  H   4.005 -13.043  -1.569 1.00 . A A . 282 TYR HD2  1 1 
        6 11767 1 1 109 TYR HE1  H   1.732 -17.377  -2.434 1.00 . A A . 282 TYR HE1  1 1 
        6 11768 1 1 109 TYR HE2  H   4.893 -14.578  -3.302 1.00 . A A . 282 TYR HE2  1 1 
        6 11769 1 1 109 TYR HH   H   4.633 -16.591  -4.383 1.00 . A A . 282 TYR HH   1 1 
        6 11770 1 1 109 TYR N    N   1.035 -11.542  -1.426 1.00 . A A . 282 TYR N    1 1 
        6 11771 1 1 109 TYR O    O  -0.682 -12.988   1.475 1.00 . A A . 282 TYR O    1 1 
        6 11772 1 1 109 TYR OH   O   3.846 -16.925  -3.947 1.00 . A A . 282 TYR OH   1 1 
        6 11773 1 1 110 THR C    C  -3.076  -9.693   0.885 1.00 . A A . 283 THR C    1 1 
        6 11774 1 1 110 THR CA   C  -1.916 -10.496   1.474 1.00 . A A . 283 THR CA   1 1 
        6 11775 1 1 110 THR CB   C  -1.171  -9.748   2.584 1.00 . A A . 283 THR CB   1 1 
        6 11776 1 1 110 THR CG2  C  -0.681  -8.378   2.114 1.00 . A A . 283 THR CG2  1 1 
        6 11777 1 1 110 THR H    H  -0.701 -10.371  -0.271 1.00 . A A . 283 THR H    1 1 
        6 11778 1 1 110 THR HA   H  -2.366 -11.373   1.941 1.00 . A A . 283 THR HA   1 1 
        6 11779 1 1 110 THR HB   H  -0.312 -10.342   2.897 1.00 . A A . 283 THR HB   1 1 
        6 11780 1 1 110 THR HG1  H  -1.501  -9.210   4.419 1.00 . A A . 283 THR HG1  1 1 
        6 11781 1 1 110 THR HG21 H   0.013  -8.507   1.283 1.00 . A A . 283 THR HG21 1 1 
        6 11782 1 1 110 THR HG22 H  -1.521  -7.762   1.796 1.00 . A A . 283 THR HG22 1 1 
        6 11783 1 1 110 THR HG23 H  -0.154  -7.883   2.930 1.00 . A A . 283 THR HG23 1 1 
        6 11784 1 1 110 THR N    N  -0.957 -10.982   0.490 1.00 . A A . 283 THR N    1 1 
        6 11785 1 1 110 THR O    O  -4.125  -9.579   1.518 1.00 . A A . 283 THR O    1 1 
        6 11786 1 1 110 THR OG1  O  -2.020  -9.576   3.699 1.00 . A A . 283 THR OG1  1 1 
        6 11787 1 1 111 ASN C    C  -4.682  -9.414  -1.971 1.00 . A A . 284 ASN C    1 1 
        6 11788 1 1 111 ASN CA   C  -3.997  -8.445  -1.003 1.00 . A A . 284 ASN CA   1 1 
        6 11789 1 1 111 ASN CB   C  -3.420  -7.242  -1.752 1.00 . A A . 284 ASN CB   1 1 
        6 11790 1 1 111 ASN CG   C  -4.511  -6.347  -2.322 1.00 . A A . 284 ASN CG   1 1 
        6 11791 1 1 111 ASN H    H  -2.017  -9.188  -0.781 1.00 . A A . 284 ASN H    1 1 
        6 11792 1 1 111 ASN HA   H  -4.715  -8.081  -0.268 1.00 . A A . 284 ASN HA   1 1 
        6 11793 1 1 111 ASN HB2  H  -2.809  -6.656  -1.065 1.00 . A A . 284 ASN HB2  1 1 
        6 11794 1 1 111 ASN HB3  H  -2.786  -7.590  -2.566 1.00 . A A . 284 ASN HB3  1 1 
        6 11795 1 1 111 ASN HD21 H  -3.126  -5.060  -3.069 1.00 . A A . 284 ASN HD21 1 1 
        6 11796 1 1 111 ASN HD22 H  -4.799  -4.623  -3.351 1.00 . A A . 284 ASN HD22 1 1 
        6 11797 1 1 111 ASN N    N  -2.912  -9.134  -0.319 1.00 . A A . 284 ASN N    1 1 
        6 11798 1 1 111 ASN ND2  N  -4.111  -5.254  -2.964 1.00 . A A . 284 ASN ND2  1 1 
        6 11799 1 1 111 ASN O    O  -4.066  -9.833  -2.952 1.00 . A A . 284 ASN O    1 1 
        6 11800 1 1 111 ASN OD1  O  -5.697  -6.628  -2.187 1.00 . A A . 284 ASN OD1  1 1 
        6 11801 1 1 112 PRO C    C  -7.262 -10.009  -3.811 1.00 . A A . 285 PRO C    1 1 
        6 11802 1 1 112 PRO CA   C  -6.697 -10.696  -2.567 1.00 . A A . 285 PRO CA   1 1 
        6 11803 1 1 112 PRO CB   C  -7.831 -11.181  -1.668 1.00 . A A . 285 PRO CB   1 1 
        6 11804 1 1 112 PRO CD   C  -6.743  -9.356  -0.585 1.00 . A A . 285 PRO CD   1 1 
        6 11805 1 1 112 PRO CG   C  -8.130  -9.951  -0.813 1.00 . A A . 285 PRO CG   1 1 
        6 11806 1 1 112 PRO HA   H  -6.071 -11.537  -2.871 1.00 . A A . 285 PRO HA   1 1 
        6 11807 1 1 112 PRO HB2  H  -8.701 -11.502  -2.242 1.00 . A A . 285 PRO HB2  1 1 
        6 11808 1 1 112 PRO HB3  H  -7.468 -11.987  -1.030 1.00 . A A . 285 PRO HB3  1 1 
        6 11809 1 1 112 PRO HD2  H  -6.800  -8.271  -0.519 1.00 . A A . 285 PRO HD2  1 1 
        6 11810 1 1 112 PRO HD3  H  -6.320  -9.770   0.331 1.00 . A A . 285 PRO HD3  1 1 
        6 11811 1 1 112 PRO HG2  H  -8.738  -9.251  -1.385 1.00 . A A . 285 PRO HG2  1 1 
        6 11812 1 1 112 PRO HG3  H  -8.611 -10.216   0.129 1.00 . A A . 285 PRO HG3  1 1 
        6 11813 1 1 112 PRO N    N  -5.947  -9.780  -1.722 1.00 . A A . 285 PRO N    1 1 
        6 11814 1 1 112 PRO O    O  -7.672 -10.685  -4.754 1.00 . A A . 285 PRO O    1 1 
        6 11815 1 1 113 ASN C    C  -7.059  -7.942  -6.191 1.00 . A A . 286 ASN C    1 1 
        6 11816 1 1 113 ASN CA   C  -7.908  -7.927  -4.919 1.00 . A A . 286 ASN CA   1 1 
        6 11817 1 1 113 ASN CB   C  -8.147  -6.489  -4.456 1.00 . A A . 286 ASN CB   1 1 
        6 11818 1 1 113 ASN CG   C  -9.077  -6.435  -3.254 1.00 . A A . 286 ASN CG   1 1 
        6 11819 1 1 113 ASN H    H  -6.894  -8.152  -3.061 1.00 . A A . 286 ASN H    1 1 
        6 11820 1 1 113 ASN HA   H  -8.870  -8.380  -5.153 1.00 . A A . 286 ASN HA   1 1 
        6 11821 1 1 113 ASN HB2  H  -7.191  -6.031  -4.199 1.00 . A A . 286 ASN HB2  1 1 
        6 11822 1 1 113 ASN HB3  H  -8.596  -5.921  -5.271 1.00 . A A . 286 ASN HB3  1 1 
        6 11823 1 1 113 ASN HD21 H  -7.539  -5.976  -2.011 1.00 . A A . 286 ASN HD21 1 1 
        6 11824 1 1 113 ASN HD22 H  -9.116  -6.070  -1.257 1.00 . A A . 286 ASN HD22 1 1 
        6 11825 1 1 113 ASN N    N  -7.294  -8.673  -3.830 1.00 . A A . 286 ASN N    1 1 
        6 11826 1 1 113 ASN ND2  N  -8.534  -6.135  -2.080 1.00 . A A . 286 ASN ND2  1 1 
        6 11827 1 1 113 ASN O    O  -7.562  -7.623  -7.267 1.00 . A A . 286 ASN O    1 1 
        6 11828 1 1 113 ASN OD1  O -10.275  -6.660  -3.385 1.00 . A A . 286 ASN OD1  1 1 
        6 11829 1 1 114 LEU C    C  -4.961  -9.666  -7.974 1.00 . A A . 287 LEU C    1 1 
        6 11830 1 1 114 LEU CA   C  -4.880  -8.337  -7.224 1.00 . A A . 287 LEU CA   1 1 
        6 11831 1 1 114 LEU CB   C  -3.448  -8.040  -6.769 1.00 . A A . 287 LEU CB   1 1 
        6 11832 1 1 114 LEU CD1  C  -1.886  -6.421  -5.690 1.00 . A A . 287 LEU CD1  1 1 
        6 11833 1 1 114 LEU CD2  C  -3.763  -5.541  -7.036 1.00 . A A . 287 LEU CD2  1 1 
        6 11834 1 1 114 LEU CG   C  -3.335  -6.666  -6.095 1.00 . A A . 287 LEU CG   1 1 
        6 11835 1 1 114 LEU H    H  -5.412  -8.572  -5.175 1.00 . A A . 287 LEU H    1 1 
        6 11836 1 1 114 LEU HA   H  -5.185  -7.554  -7.919 1.00 . A A . 287 LEU HA   1 1 
        6 11837 1 1 114 LEU HB2  H  -3.132  -8.809  -6.064 1.00 . A A . 287 LEU HB2  1 1 
        6 11838 1 1 114 LEU HB3  H  -2.789  -8.067  -7.637 1.00 . A A . 287 LEU HB3  1 1 
        6 11839 1 1 114 LEU HD11 H  -1.247  -6.473  -6.571 1.00 . A A . 287 LEU HD11 1 1 
        6 11840 1 1 114 LEU HD12 H  -1.791  -5.437  -5.231 1.00 . A A . 287 LEU HD12 1 1 
        6 11841 1 1 114 LEU HD13 H  -1.578  -7.181  -4.970 1.00 . A A . 287 LEU HD13 1 1 
        6 11842 1 1 114 LEU HD21 H  -4.825  -5.633  -7.267 1.00 . A A . 287 LEU HD21 1 1 
        6 11843 1 1 114 LEU HD22 H  -3.591  -4.579  -6.557 1.00 . A A . 287 LEU HD22 1 1 
        6 11844 1 1 114 LEU HD23 H  -3.185  -5.596  -7.959 1.00 . A A . 287 LEU HD23 1 1 
        6 11845 1 1 114 LEU HG   H  -3.963  -6.647  -5.204 1.00 . A A . 287 LEU HG   1 1 
        6 11846 1 1 114 LEU N    N  -5.778  -8.308  -6.077 1.00 . A A . 287 LEU N    1 1 
        6 11847 1 1 114 LEU O    O  -4.369  -9.805  -9.044 1.00 . A A . 287 LEU O    1 1 
        6 11848 1 1 115 SER C    C  -6.828 -11.825  -9.259 1.00 . A A . 288 SER C    1 1 
        6 11849 1 1 115 SER CA   C  -5.847 -11.933  -8.094 1.00 . A A . 288 SER CA   1 1 
        6 11850 1 1 115 SER CB   C  -6.303 -12.990  -7.092 1.00 . A A . 288 SER CB   1 1 
        6 11851 1 1 115 SER H    H  -6.141 -10.502  -6.543 1.00 . A A . 288 SER H    1 1 
        6 11852 1 1 115 SER HA   H  -4.882 -12.244  -8.493 1.00 . A A . 288 SER HA   1 1 
        6 11853 1 1 115 SER HB2  H  -7.207 -12.652  -6.585 1.00 . A A . 288 SER HB2  1 1 
        6 11854 1 1 115 SER HB3  H  -6.510 -13.922  -7.619 1.00 . A A . 288 SER HB3  1 1 
        6 11855 1 1 115 SER HG   H  -5.582 -13.877  -5.524 1.00 . A A . 288 SER HG   1 1 
        6 11856 1 1 115 SER N    N  -5.685 -10.648  -7.431 1.00 . A A . 288 SER N    1 1 
        6 11857 1 1 115 SER O    O  -7.814 -11.091  -9.188 1.00 . A A . 288 SER O    1 1 
        6 11858 1 1 115 SER OG   O  -5.277 -13.211  -6.146 1.00 . A A . 288 SER OG   1 1 
        6 11859 1 1 116 GLY C    C  -7.308 -11.318 -12.359 1.00 . A A . 289 GLY C    1 1 
        6 11860 1 1 116 GLY CA   C  -7.399 -12.594 -11.522 1.00 . A A . 289 GLY CA   1 1 
        6 11861 1 1 116 GLY H    H  -5.723 -13.141 -10.339 1.00 . A A . 289 GLY H    1 1 
        6 11862 1 1 116 GLY HA2  H  -7.104 -13.440 -12.144 1.00 . A A . 289 GLY HA2  1 1 
        6 11863 1 1 116 GLY HA3  H  -8.435 -12.734 -11.214 1.00 . A A . 289 GLY HA3  1 1 
        6 11864 1 1 116 GLY N    N  -6.551 -12.564 -10.336 1.00 . A A . 289 GLY N    1 1 
        6 11865 1 1 116 GLY O    O  -7.961 -11.224 -13.398 1.00 . A A . 289 GLY O    1 1 
        6 11866 1 1 117 GLN C    C  -5.499  -9.274 -13.897 1.00 . A A . 290 GLN C    1 1 
        6 11867 1 1 117 GLN CA   C  -6.358  -9.081 -12.649 1.00 . A A . 290 GLN CA   1 1 
        6 11868 1 1 117 GLN CB   C  -5.739  -8.015 -11.741 1.00 . A A . 290 GLN CB   1 1 
        6 11869 1 1 117 GLN CD   C  -7.954  -7.122 -10.835 1.00 . A A . 290 GLN CD   1 1 
        6 11870 1 1 117 GLN CG   C  -6.595  -7.732 -10.503 1.00 . A A . 290 GLN CG   1 1 
        6 11871 1 1 117 GLN H    H  -5.994 -10.455 -11.066 1.00 . A A . 290 GLN H    1 1 
        6 11872 1 1 117 GLN HA   H  -7.343  -8.739 -12.967 1.00 . A A . 290 GLN HA   1 1 
        6 11873 1 1 117 GLN HB2  H  -4.757  -8.357 -11.418 1.00 . A A . 290 GLN HB2  1 1 
        6 11874 1 1 117 GLN HB3  H  -5.615  -7.091 -12.305 1.00 . A A . 290 GLN HB3  1 1 
        6 11875 1 1 117 GLN HE21 H  -8.541  -7.300  -8.903 1.00 . A A . 290 GLN HE21 1 1 
        6 11876 1 1 117 GLN HE22 H  -9.729  -6.607  -9.994 1.00 . A A . 290 GLN HE22 1 1 
        6 11877 1 1 117 GLN HG2  H  -6.747  -8.655  -9.944 1.00 . A A . 290 GLN HG2  1 1 
        6 11878 1 1 117 GLN HG3  H  -6.059  -7.032  -9.860 1.00 . A A . 290 GLN HG3  1 1 
        6 11879 1 1 117 GLN N    N  -6.511 -10.335 -11.925 1.00 . A A . 290 GLN N    1 1 
        6 11880 1 1 117 GLN NE2  N  -8.814  -7.000  -9.828 1.00 . A A . 290 GLN NE2  1 1 
        6 11881 1 1 117 GLN O    O  -4.745 -10.243 -13.997 1.00 . A A . 290 GLN O    1 1 
        6 11882 1 1 117 GLN OE1  O  -8.237  -6.764 -11.977 1.00 . A A . 290 GLN OE1  1 1 
        6 11883 1 1 118 GLY C    C  -5.357  -7.295 -17.054 1.00 . A A . 291 GLY C    1 1 
        6 11884 1 1 118 GLY CA   C  -4.859  -8.367 -16.092 1.00 . A A . 291 GLY CA   1 1 
        6 11885 1 1 118 GLY H    H  -6.265  -7.578 -14.712 1.00 . A A . 291 GLY H    1 1 
        6 11886 1 1 118 GLY HA2  H  -3.805  -8.186 -15.878 1.00 . A A . 291 GLY HA2  1 1 
        6 11887 1 1 118 GLY HA3  H  -4.963  -9.345 -16.561 1.00 . A A . 291 GLY HA3  1 1 
        6 11888 1 1 118 GLY N    N  -5.618  -8.343 -14.850 1.00 . A A . 291 GLY N    1 1 
        6 11889 1 1 118 GLY O    O  -5.537  -6.145 -16.593 1.00 . A A . 291 GLY O    1 1 
        6 11890 2 2   1 A   C1'  C  21.757  -7.338 -11.628 1.00 . B B .   1 A   C1'  1 1 
        6 11891 2 2   1 A   C2   C  21.933 -11.140 -13.744 1.00 . B B .   1 A   C2   1 1 
        6 11892 2 2   1 A   C2'  C  21.979  -6.451 -10.402 1.00 . B B .   1 A   C2'  1 1 
        6 11893 2 2   1 A   C3'  C  21.654  -5.039 -10.887 1.00 . B B .   1 A   C3'  1 1 
        6 11894 2 2   1 A   C4   C  22.762  -9.488 -12.543 1.00 . B B .   1 A   C4   1 1 
        6 11895 2 2   1 A   C4'  C  21.891  -5.150 -12.393 1.00 . B B .   1 A   C4'  1 1 
        6 11896 2 2   1 A   C5   C  23.993 -10.084 -12.464 1.00 . B B .   1 A   C5   1 1 
        6 11897 2 2   1 A   C5'  C  23.321  -4.775 -12.795 1.00 . B B .   1 A   C5'  1 1 
        6 11898 2 2   1 A   C6   C  24.134 -11.319 -13.119 1.00 . B B .   1 A   C6   1 1 
        6 11899 2 2   1 A   C8   C  24.151  -8.268 -11.381 1.00 . B B .   1 A   C8   1 1 
        6 11900 2 2   1 A   H1'  H  20.834  -7.900 -11.486 1.00 . B B .   1 A   H1'  1 1 
        6 11901 2 2   1 A   H2   H  21.112 -11.604 -14.272 1.00 . B B .   1 A   H2   1 1 
        6 11902 2 2   1 A   H2'  H  23.021  -6.484 -10.085 1.00 . B B .   1 A   H2'  1 1 
        6 11903 2 2   1 A   H3'  H  22.326  -4.311 -10.432 1.00 . B B .   1 A   H3'  1 1 
        6 11904 2 2   1 A   H4'  H  21.208  -4.484 -12.920 1.00 . B B .   1 A   H4'  1 1 
        6 11905 2 2   1 A   H5'  H  23.500  -5.094 -13.821 1.00 . B B .   1 A   H5'  1 1 
        6 11906 2 2   1 A   H5'' H  23.427  -3.691 -12.741 1.00 . B B .   1 A   H5'' 1 1 
        6 11907 2 2   1 A   H61  H  25.308 -12.904 -13.624 1.00 . B B .   1 A   H61  1 1 
        6 11908 2 2   1 A   H62  H  26.086 -11.665 -12.654 1.00 . B B .   1 A   H62  1 1 
        6 11909 2 2   1 A   H8   H  24.546  -7.455 -10.789 1.00 . B B .   1 A   H8   1 1 
        6 11910 2 2   1 A   HO2' H  21.282  -6.244  -8.598 1.00 . B B .   1 A   HO2' 1 1 
        6 11911 2 2   1 A   N1   N  23.071 -11.818 -13.760 1.00 . B B .   1 A   N1   1 1 
        6 11912 2 2   1 A   N3   N  21.664  -9.973 -13.175 1.00 . B B .   1 A   N3   1 1 
        6 11913 2 2   1 A   N6   N  25.270 -12.021 -13.134 1.00 . B B .   1 A   N6   1 1 
        6 11914 2 2   1 A   N7   N  24.872  -9.300 -11.720 1.00 . B B .   1 A   N7   1 1 
        6 11915 2 2   1 A   N9   N  22.858  -8.308 -11.840 1.00 . B B .   1 A   N9   1 1 
        6 11916 2 2   1 A   O2'  O  21.142  -6.843  -9.335 1.00 . B B .   1 A   O2'  1 1 
        6 11917 2 2   1 A   O3'  O  20.305  -4.699 -10.620 1.00 . B B .   1 A   O3'  1 1 
        6 11918 2 2   1 A   O4'  O  21.592  -6.491 -12.755 1.00 . B B .   1 A   O4'  1 1 
        6 11919 2 2   1 A   O5'  O  24.281  -5.362 -11.943 1.00 . B B .   1 A   O5'  1 1 
        6 11920 2 2   2 C   C1'  C  17.285  -2.087  -6.567 1.00 . B B .   2 C   C1'  1 1 
        6 11921 2 2   2 C   C2   C  17.925  -2.027  -4.203 1.00 . B B .   2 C   C2   1 1 
        6 11922 2 2   2 C   C2'  C  17.594  -1.076  -7.658 1.00 . B B .   2 C   C2'  1 1 
        6 11923 2 2   2 C   C3'  C  16.516  -1.491  -8.657 1.00 . B B .   2 C   C3'  1 1 
        6 11924 2 2   2 C   C4   C  20.123  -2.432  -3.516 1.00 . B B .   2 C   C4   1 1 
        6 11925 2 2   2 C   C4'  C  16.615  -3.014  -8.546 1.00 . B B .   2 C   C4'  1 1 
        6 11926 2 2   2 C   C5   C  20.571  -2.524  -4.872 1.00 . B B .   2 C   C5   1 1 
        6 11927 2 2   2 C   C5'  C  17.501  -3.622  -9.637 1.00 . B B .   2 C   C5'  1 1 
        6 11928 2 2   2 C   C6   C  19.642  -2.386  -5.843 1.00 . B B .   2 C   C6   1 1 
        6 11929 2 2   2 C   H1'  H  16.329  -1.822  -6.114 1.00 . B B .   2 C   H1'  1 1 
        6 11930 2 2   2 C   H2'  H  18.581  -1.270  -8.078 1.00 . B B .   2 C   H2'  1 1 
        6 11931 2 2   2 C   H3'  H  16.729  -1.143  -9.667 1.00 . B B .   2 C   H3'  1 1 
        6 11932 2 2   2 C   H4'  H  15.614  -3.436  -8.630 1.00 . B B .   2 C   H4'  1 1 
        6 11933 2 2   2 C   H41  H  20.629  -2.585  -1.557 1.00 . B B .   2 C   H41  1 1 
        6 11934 2 2   2 C   H42  H  21.945  -2.811  -2.696 1.00 . B B .   2 C   H42  1 1 
        6 11935 2 2   2 C   H5   H  21.602  -2.706  -5.137 1.00 . B B .   2 C   H5   1 1 
        6 11936 2 2   2 C   H5'  H  17.690  -4.673  -9.419 1.00 . B B .   2 C   H5'  1 1 
        6 11937 2 2   2 C   H5'' H  16.975  -3.549 -10.589 1.00 . B B .   2 C   H5'' 1 1 
        6 11938 2 2   2 C   H6   H  19.929  -2.456  -6.882 1.00 . B B .   2 C   H6   1 1 
        6 11939 2 2   2 C   HO2' H  16.601   0.451  -6.987 1.00 . B B .   2 C   HO2' 1 1 
        6 11940 2 2   2 C   N1   N  18.328  -2.173  -5.523 1.00 . B B .   2 C   N1   1 1 
        6 11941 2 2   2 C   N3   N  18.851  -2.165  -3.222 1.00 . B B .   2 C   N3   1 1 
        6 11942 2 2   2 C   N4   N  20.972  -2.621  -2.506 1.00 . B B .   2 C   N4   1 1 
        6 11943 2 2   2 C   O2   O  16.752  -1.776  -3.920 1.00 . B B .   2 C   O2   1 1 
        6 11944 2 2   2 C   O2'  O  17.510   0.268  -7.237 1.00 . B B .   2 C   O2'  1 1 
        6 11945 2 2   2 C   O3'  O  15.199  -1.162  -8.243 1.00 . B B .   2 C   O3'  1 1 
        6 11946 2 2   2 C   O4'  O  17.138  -3.312  -7.259 1.00 . B B .   2 C   O4'  1 1 
        6 11947 2 2   2 C   O5'  O  18.730  -2.930  -9.739 1.00 . B B .   2 C   O5'  1 1 
        6 11948 2 2   2 C   OP1  O  18.965  -3.290 -12.207 1.00 . B B .   2 C   OP1  1 1 
        6 11949 2 2   2 C   OP2  O  20.869  -2.265 -10.838 1.00 . B B .   2 C   OP2  1 1 
        6 11950 2 2   2 C   P    P  19.746  -3.224 -10.951 1.00 . B B .   2 C   P    1 1 
        6 11951 2 2   3 A   C1'  C  10.487  -3.139  -6.775 1.00 . B B .   3 A   C1'  1 1 
        6 11952 2 2   3 A   C2   C   9.784  -5.441  -3.175 1.00 . B B .   3 A   C2   1 1 
        6 11953 2 2   3 A   C2'  C   9.721  -2.329  -7.820 1.00 . B B .   3 A   C2'  1 1 
        6 11954 2 2   3 A   C3'  C  10.789  -1.834  -8.793 1.00 . B B .   3 A   C3'  1 1 
        6 11955 2 2   3 A   C4   C   9.967  -3.576  -4.336 1.00 . B B .   3 A   C4   1 1 
        6 11956 2 2   3 A   C4'  C  12.081  -1.988  -7.989 1.00 . B B .   3 A   C4'  1 1 
        6 11957 2 2   3 A   C5   C   9.588  -2.801  -3.273 1.00 . B B .   3 A   C5   1 1 
        6 11958 2 2   3 A   C5'  C  12.407  -0.663  -7.300 1.00 . B B .   3 A   C5'  1 1 
        6 11959 2 2   3 A   C6   C   9.270  -3.488  -2.087 1.00 . B B .   3 A   C6   1 1 
        6 11960 2 2   3 A   C8   C   9.888  -1.470  -4.897 1.00 . B B .   3 A   C8   1 1 
        6 11961 2 2   3 A   H1'  H  10.214  -4.187  -6.893 1.00 . B B .   3 A   H1'  1 1 
        6 11962 2 2   3 A   H2   H   9.858  -6.517  -3.098 1.00 . B B .   3 A   H2   1 1 
        6 11963 2 2   3 A   H2'  H   9.228  -1.475  -7.356 1.00 . B B .   3 A   H2'  1 1 
        6 11964 2 2   3 A   H3'  H  10.610  -0.783  -9.022 1.00 . B B .   3 A   H3'  1 1 
        6 11965 2 2   3 A   H4'  H  12.909  -2.269  -8.639 1.00 . B B .   3 A   H4'  1 1 
        6 11966 2 2   3 A   H5'  H  11.486  -0.192  -6.958 1.00 . B B .   3 A   H5'  1 1 
        6 11967 2 2   3 A   H5'' H  13.062  -0.841  -6.447 1.00 . B B .   3 A   H5'' 1 1 
        6 11968 2 2   3 A   H61  H   8.571  -3.448  -0.180 1.00 . B B .   3 A   H61  1 1 
        6 11969 2 2   3 A   H62  H   8.758  -1.879  -0.945 1.00 . B B .   3 A   H62  1 1 
        6 11970 2 2   3 A   H8   H   9.956  -0.571  -5.493 1.00 . B B .   3 A   H8   1 1 
        6 11971 2 2   3 A   HO2' H   8.382  -2.661  -9.195 1.00 . B B .   3 A   HO2' 1 1 
        6 11972 2 2   3 A   N1   N   9.392  -4.820  -2.073 1.00 . B B .   3 A   N1   1 1 
        6 11973 2 2   3 A   N3   N  10.091  -4.925  -4.356 1.00 . B B .   3 A   N3   1 1 
        6 11974 2 2   3 A   N6   N   8.836  -2.886  -0.976 1.00 . B B .   3 A   N6   1 1 
        6 11975 2 2   3 A   N7   N   9.548  -1.457  -3.637 1.00 . B B .   3 A   N7   1 1 
        6 11976 2 2   3 A   N9   N  10.142  -2.723  -5.398 1.00 . B B .   3 A   N9   1 1 
        6 11977 2 2   3 A   O2'  O   8.770  -3.149  -8.466 1.00 . B B .   3 A   O2'  1 1 
        6 11978 2 2   3 A   O3'  O  10.791  -2.584  -9.992 1.00 . B B .   3 A   O3'  1 1 
        6 11979 2 2   3 A   O4'  O  11.873  -3.019  -7.038 1.00 . B B .   3 A   O4'  1 1 
        6 11980 2 2   3 A   O5'  O  13.058   0.182  -8.227 1.00 . B B .   3 A   O5'  1 1 
        6 11981 2 2   3 A   OP1  O  15.065   1.014  -9.468 1.00 . B B .   3 A   OP1  1 1 
        6 11982 2 2   3 A   OP2  O  15.041   0.953  -6.906 1.00 . B B .   3 A   OP2  1 1 
        6 11983 2 2   3 A   P    P  14.659   0.353  -8.205 1.00 . B B .   3 A   P    1 1 
        6 11984 2 2   4 C   C1'  C   7.245  -0.334 -10.167 1.00 . B B .   4 C   C1'  1 1 
        6 11985 2 2   4 C   C2   C   6.610  -0.122  -7.792 1.00 . B B .   4 C   C2   1 1 
        6 11986 2 2   4 C   C2'  C   6.967   0.598 -11.340 1.00 . B B .   4 C   C2'  1 1 
        6 11987 2 2   4 C   C3'  C   7.492  -0.236 -12.505 1.00 . B B .   4 C   C3'  1 1 
        6 11988 2 2   4 C   C4   C   7.541   1.544  -6.438 1.00 . B B .   4 C   C4   1 1 
        6 11989 2 2   4 C   C4'  C   8.689  -0.949 -11.870 1.00 . B B .   4 C   C4'  1 1 
        6 11990 2 2   4 C   C5   C   8.279   2.086  -7.535 1.00 . B B .   4 C   C5   1 1 
        6 11991 2 2   4 C   C5'  C   9.964  -0.181 -12.230 1.00 . B B .   4 C   C5'  1 1 
        6 11992 2 2   4 C   C6   C   8.150   1.466  -8.727 1.00 . B B .   4 C   C6   1 1 
        6 11993 2 2   4 C   H1'  H   6.464  -1.094 -10.135 1.00 . B B .   4 C   H1'  1 1 
        6 11994 2 2   4 C   H2'  H   7.562   1.507 -11.249 1.00 . B B .   4 C   H2'  1 1 
        6 11995 2 2   4 C   H3'  H   7.800   0.412 -13.327 1.00 . B B .   4 C   H3'  1 1 
        6 11996 2 2   4 C   H4'  H   8.755  -1.972 -12.241 1.00 . B B .   4 C   H4'  1 1 
        6 11997 2 2   4 C   H41  H   7.142   1.689  -4.456 1.00 . B B .   4 C   H41  1 1 
        6 11998 2 2   4 C   H42  H   8.225   2.912  -5.095 1.00 . B B .   4 C   H42  1 1 
        6 11999 2 2   4 C   H5   H   8.921   2.949  -7.446 1.00 . B B .   4 C   H5   1 1 
        6 12000 2 2   4 C   H5'  H  10.198  -0.365 -13.278 1.00 . B B .   4 C   H5'  1 1 
        6 12001 2 2   4 C   H5'' H   9.780   0.886 -12.104 1.00 . B B .   4 C   H5'' 1 1 
        6 12002 2 2   4 C   H6   H   8.697   1.837  -9.581 1.00 . B B .   4 C   H6   1 1 
        6 12003 2 2   4 C   HO2' H   5.472   1.468 -12.244 1.00 . B B .   4 C   HO2' 1 1 
        6 12004 2 2   4 C   N1   N   7.346   0.367  -8.867 1.00 . B B .   4 C   N1   1 1 
        6 12005 2 2   4 C   N3   N   6.740   0.486  -6.585 1.00 . B B .   4 C   N3   1 1 
        6 12006 2 2   4 C   N4   N   7.644   2.097  -5.231 1.00 . B B .   4 C   N4   1 1 
        6 12007 2 2   4 C   O2   O   5.854  -1.085  -7.922 1.00 . B B .   4 C   O2   1 1 
        6 12008 2 2   4 C   O2'  O   5.593   0.908 -11.472 1.00 . B B .   4 C   O2'  1 1 
        6 12009 2 2   4 C   O3'  O   6.514  -1.164 -12.935 1.00 . B B .   4 C   O3'  1 1 
        6 12010 2 2   4 C   O4'  O   8.480  -0.952 -10.467 1.00 . B B .   4 C   O4'  1 1 
        6 12011 2 2   4 C   O5'  O  11.081  -0.538 -11.436 1.00 . B B .   4 C   O5'  1 1 
        6 12012 2 2   4 C   OP1  O  11.162  -2.828 -12.465 1.00 . B B .   4 C   OP1  1 1 
        6 12013 2 2   4 C   OP2  O  13.041  -2.007 -10.943 1.00 . B B .   4 C   OP2  1 1 
        6 12014 2 2   4 C   P    P  11.602  -2.058 -11.280 1.00 . B B .   4 C   P    1 1 
        6 12015 2 2   5 A   C1'  C   7.410  -6.221 -13.208 1.00 . B B .   5 A   C1'  1 1 
        6 12016 2 2   5 A   C2   C   3.375  -5.525 -11.630 1.00 . B B .   5 A   C2   1 1 
        6 12017 2 2   5 A   C2'  C   6.607  -6.309 -14.509 1.00 . B B .   5 A   C2'  1 1 
        6 12018 2 2   5 A   C3'  C   7.501  -5.665 -15.575 1.00 . B B .   5 A   C3'  1 1 
        6 12019 2 2   5 A   C4   C   5.537  -5.132 -11.846 1.00 . B B .   5 A   C4   1 1 
        6 12020 2 2   5 A   C4'  C   8.655  -5.074 -14.765 1.00 . B B .   5 A   C4'  1 1 
        6 12021 2 2   5 A   C5   C   5.506  -4.122 -10.922 1.00 . B B .   5 A   C5   1 1 
        6 12022 2 2   5 A   C5'  C   8.445  -3.578 -14.508 1.00 . B B .   5 A   C5'  1 1 
        6 12023 2 2   5 A   C6   C   4.254  -3.833 -10.357 1.00 . B B .   5 A   C6   1 1 
        6 12024 2 2   5 A   C8   C   7.522  -4.282 -11.535 1.00 . B B .   5 A   C8   1 1 
        6 12025 2 2   5 A   H1'  H   7.442  -7.203 -12.735 1.00 . B B .   5 A   H1'  1 1 
        6 12026 2 2   5 A   H2   H   2.491  -6.089 -11.889 1.00 . B B .   5 A   H2   1 1 
        6 12027 2 2   5 A   H2'  H   5.675  -5.751 -14.420 1.00 . B B .   5 A   H2'  1 1 
        6 12028 2 2   5 A   H3'  H   6.964  -4.882 -16.111 1.00 . B B .   5 A   H3'  1 1 
        6 12029 2 2   5 A   H4'  H   9.590  -5.193 -15.312 1.00 . B B .   5 A   H4'  1 1 
        6 12030 2 2   5 A   H5'  H   9.037  -3.273 -13.645 1.00 . B B .   5 A   H5'  1 1 
        6 12031 2 2   5 A   H5'' H   8.802  -3.039 -15.385 1.00 . B B .   5 A   H5'' 1 1 
        6 12032 2 2   5 A   H61  H   3.133  -2.675  -9.119 1.00 . B B .   5 A   H61  1 1 
        6 12033 2 2   5 A   H62  H   4.848  -2.309  -9.146 1.00 . B B .   5 A   H62  1 1 
        6 12034 2 2   5 A   H8   H   8.585  -4.117 -11.635 1.00 . B B .   5 A   H8   1 1 
        6 12035 2 2   5 A   HO2' H   5.938  -7.722 -15.679 1.00 . B B .   5 A   HO2' 1 1 
        6 12036 2 2   5 A   N1   N   3.200  -4.572 -10.726 1.00 . B B .   5 A   N1   1 1 
        6 12037 2 2   5 A   N3   N   4.486  -5.883 -12.256 1.00 . B B .   5 A   N3   1 1 
        6 12038 2 2   5 A   N6   N   4.063  -2.858  -9.465 1.00 . B B .   5 A   N6   1 1 
        6 12039 2 2   5 A   N7   N   6.773  -3.582 -10.733 1.00 . B B .   5 A   N7   1 1 
        6 12040 2 2   5 A   N9   N   6.850  -5.246 -12.243 1.00 . B B .   5 A   N9   1 1 
        6 12041 2 2   5 A   O2'  O   6.341  -7.668 -14.810 1.00 . B B .   5 A   O2'  1 1 
        6 12042 2 2   5 A   O3'  O   8.015  -6.619 -16.484 1.00 . B B .   5 A   O3'  1 1 
        6 12043 2 2   5 A   O4'  O   8.721  -5.832 -13.573 1.00 . B B .   5 A   O4'  1 1 
        6 12044 2 2   5 A   O5'  O   7.078  -3.271 -14.311 1.00 . B B .   5 A   O5'  1 1 
        6 12045 2 2   5 A   OP1  O   7.491  -0.979 -15.240 1.00 . B B .   5 A   OP1  1 1 
        6 12046 2 2   5 A   OP2  O   5.114  -1.839 -14.882 1.00 . B B .   5 A   OP2  1 1 
        6 12047 2 2   5 A   P    P   6.523  -1.760 -14.433 1.00 . B B .   5 A   P    1 1 
        6 12048 2 2   6 C   C1'  C   1.507  -6.858 -17.727 1.00 . B B .   6 C   C1'  1 1 
        6 12049 2 2   6 C   C2   C  -0.571  -6.546 -16.467 1.00 . B B .   6 C   C2   1 1 
        6 12050 2 2   6 C   C2'  C   1.990  -6.410 -19.101 1.00 . B B .   6 C   C2'  1 1 
        6 12051 2 2   6 C   C3'  C   3.198  -7.326 -19.248 1.00 . B B .   6 C   C3'  1 1 
        6 12052 2 2   6 C   C4   C  -1.407  -4.421 -15.969 1.00 . B B .   6 C   C4   1 1 
        6 12053 2 2   6 C   C4'  C   3.727  -7.387 -17.810 1.00 . B B .   6 C   C4'  1 1 
        6 12054 2 2   6 C   C5   C  -0.285  -3.790 -16.598 1.00 . B B .   6 C   C5   1 1 
        6 12055 2 2   6 C   C5'  C   4.965  -6.505 -17.642 1.00 . B B .   6 C   C5'  1 1 
        6 12056 2 2   6 C   C6   C   0.646  -4.595 -17.155 1.00 . B B .   6 C   C6   1 1 
        6 12057 2 2   6 C   H1'  H   1.079  -7.855 -17.829 1.00 . B B .   6 C   H1'  1 1 
        6 12058 2 2   6 C   H2'  H   2.319  -5.371 -19.074 1.00 . B B .   6 C   H2'  1 1 
        6 12059 2 2   6 C   H3'  H   3.937  -6.918 -19.938 1.00 . B B .   6 C   H3'  1 1 
        6 12060 2 2   6 C   H4'  H   3.991  -8.414 -17.559 1.00 . B B .   6 C   H4'  1 1 
        6 12061 2 2   6 C   H41  H  -3.154  -4.135 -14.979 1.00 . B B .   6 C   H41  1 1 
        6 12062 2 2   6 C   H42  H  -2.302  -2.673 -15.437 1.00 . B B .   6 C   H42  1 1 
        6 12063 2 2   6 C   H5   H  -0.154  -2.717 -16.633 1.00 . B B .   6 C   H5   1 1 
        6 12064 2 2   6 C   H5'  H   4.876  -5.618 -18.269 1.00 . B B .   6 C   H5'  1 1 
        6 12065 2 2   6 C   H5'' H   5.060  -6.209 -16.596 1.00 . B B .   6 C   H5'' 1 1 
        6 12066 2 2   6 C   H6   H   1.509  -4.159 -17.636 1.00 . B B .   6 C   H6   1 1 
        6 12067 2 2   6 C   HO2' H   0.295  -6.004 -19.981 1.00 . B B .   6 C   HO2' 1 1 
        6 12068 2 2   6 C   N1   N   0.513  -5.956 -17.105 1.00 . B B .   6 C   N1   1 1 
        6 12069 2 2   6 C   N3   N  -1.523  -5.751 -15.914 1.00 . B B .   6 C   N3   1 1 
        6 12070 2 2   6 C   N4   N  -2.366  -3.681 -15.416 1.00 . B B .   6 C   N4   1 1 
        6 12071 2 2   6 C   O2   O  -0.663  -7.772 -16.406 1.00 . B B .   6 C   O2   1 1 
        6 12072 2 2   6 C   O2'  O   1.027  -6.610 -20.118 1.00 . B B .   6 C   O2'  1 1 
        6 12073 2 2   6 C   O3'  O   2.786  -8.620 -19.641 1.00 . B B .   6 C   O3'  1 1 
        6 12074 2 2   6 C   O4'  O   2.685  -6.952 -16.949 1.00 . B B .   6 C   O4'  1 1 
        6 12075 2 2   6 C   O5'  O   6.098  -7.257 -18.027 1.00 . B B .   6 C   O5'  1 1 
        6 12076 2 2   6 C   OP1  O   8.466  -7.554 -18.753 1.00 . B B .   6 C   OP1  1 1 
        6 12077 2 2   6 C   OP2  O   7.475  -5.213 -18.495 1.00 . B B .   6 C   OP2  1 1 
        6 12078 2 2   6 C   P    P   7.575  -6.616 -18.031 1.00 . B B .   6 C   P    1 1 
        7 12079 1 1   1 GLN C    C  30.069 -14.015  12.395 1.00 . A A . 174 GLN C    1 1 
        7 12080 1 1   1 GLN CA   C  30.758 -14.229  13.743 1.00 . A A . 174 GLN CA   1 1 
        7 12081 1 1   1 GLN CB   C  31.391 -15.624  13.844 1.00 . A A . 174 GLN CB   1 1 
        7 12082 1 1   1 GLN CD   C  33.505 -14.998  12.571 1.00 . A A . 174 GLN CD   1 1 
        7 12083 1 1   1 GLN CG   C  32.307 -15.938  12.655 1.00 . A A . 174 GLN CG   1 1 
        7 12084 1 1   1 GLN H1   H  29.071 -14.654  14.837 1.00 . A A . 174 GLN H1   1 1 
        7 12085 1 1   1 GLN H2   H  29.457 -13.052  14.805 1.00 . A A . 174 GLN H2   1 1 
        7 12086 1 1   1 GLN H3   H  30.324 -14.089  15.742 1.00 . A A . 174 GLN H3   1 1 
        7 12087 1 1   1 GLN HA   H  31.562 -13.497  13.815 1.00 . A A . 174 GLN HA   1 1 
        7 12088 1 1   1 GLN HB2  H  31.963 -15.694  14.768 1.00 . A A . 174 GLN HB2  1 1 
        7 12089 1 1   1 GLN HB3  H  30.598 -16.373  13.874 1.00 . A A . 174 GLN HB3  1 1 
        7 12090 1 1   1 GLN HE21 H  34.085 -15.805  10.797 1.00 . A A . 174 GLN HE21 1 1 
        7 12091 1 1   1 GLN HE22 H  35.101 -14.519  11.409 1.00 . A A . 174 GLN HE22 1 1 
        7 12092 1 1   1 GLN HG2  H  32.676 -16.958  12.755 1.00 . A A . 174 GLN HG2  1 1 
        7 12093 1 1   1 GLN HG3  H  31.738 -15.876  11.727 1.00 . A A . 174 GLN HG3  1 1 
        7 12094 1 1   1 GLN N    N  29.831 -13.989  14.867 1.00 . A A . 174 GLN N    1 1 
        7 12095 1 1   1 GLN NE2  N  34.292 -15.117  11.505 1.00 . A A . 174 GLN NE2  1 1 
        7 12096 1 1   1 GLN O    O  30.421 -13.087  11.667 1.00 . A A . 174 GLN O    1 1 
        7 12097 1 1   1 GLN OE1  O  33.730 -14.171  13.450 1.00 . A A . 174 GLN OE1  1 1 
        7 12098 1 1   2 LYS C    C  27.511 -13.520  10.703 1.00 . A A . 175 LYS C    1 1 
        7 12099 1 1   2 LYS CA   C  28.381 -14.774  10.780 1.00 . A A . 175 LYS CA   1 1 
        7 12100 1 1   2 LYS CB   C  27.546 -16.048  10.601 1.00 . A A . 175 LYS CB   1 1 
        7 12101 1 1   2 LYS CD   C  25.928 -17.309   9.158 1.00 . A A . 175 LYS CD   1 1 
        7 12102 1 1   2 LYS CE   C  25.043 -17.207   7.917 1.00 . A A . 175 LYS CE   1 1 
        7 12103 1 1   2 LYS CG   C  26.700 -16.002   9.328 1.00 . A A . 175 LYS CG   1 1 
        7 12104 1 1   2 LYS H    H  28.828 -15.605  12.686 1.00 . A A . 175 LYS H    1 1 
        7 12105 1 1   2 LYS HA   H  29.108 -14.715   9.970 1.00 . A A . 175 LYS HA   1 1 
        7 12106 1 1   2 LYS HB2  H  28.216 -16.906  10.558 1.00 . A A . 175 LYS HB2  1 1 
        7 12107 1 1   2 LYS HB3  H  26.885 -16.163  11.460 1.00 . A A . 175 LYS HB3  1 1 
        7 12108 1 1   2 LYS HD2  H  26.627 -18.137   9.048 1.00 . A A . 175 LYS HD2  1 1 
        7 12109 1 1   2 LYS HD3  H  25.302 -17.474  10.035 1.00 . A A . 175 LYS HD3  1 1 
        7 12110 1 1   2 LYS HE2  H  24.378 -16.351   8.030 1.00 . A A . 175 LYS HE2  1 1 
        7 12111 1 1   2 LYS HE3  H  25.670 -17.048   7.040 1.00 . A A . 175 LYS HE3  1 1 
        7 12112 1 1   2 LYS HG2  H  25.986 -15.181   9.391 1.00 . A A . 175 LYS HG2  1 1 
        7 12113 1 1   2 LYS HG3  H  27.352 -15.852   8.467 1.00 . A A . 175 LYS HG3  1 1 
        7 12114 1 1   2 LYS HZ1  H  23.663 -18.592   8.543 1.00 . A A . 175 LYS HZ1  1 1 
        7 12115 1 1   2 LYS HZ2  H  23.629 -18.307   6.926 1.00 . A A . 175 LYS HZ2  1 1 
        7 12116 1 1   2 LYS HZ3  H  24.834 -19.225   7.572 1.00 . A A . 175 LYS HZ3  1 1 
        7 12117 1 1   2 LYS N    N  29.091 -14.862  12.053 1.00 . A A . 175 LYS N    1 1 
        7 12118 1 1   2 LYS NZ   N  24.234 -18.427   7.726 1.00 . A A . 175 LYS NZ   1 1 
        7 12119 1 1   2 LYS O    O  27.216 -13.042   9.609 1.00 . A A . 175 LYS O    1 1 
        7 12120 1 1   3 ILE C    C  26.835 -10.823  12.950 1.00 . A A . 176 ILE C    1 1 
        7 12121 1 1   3 ILE CA   C  26.247 -11.818  11.952 1.00 . A A . 176 ILE CA   1 1 
        7 12122 1 1   3 ILE CB   C  24.828 -12.255  12.350 1.00 . A A . 176 ILE CB   1 1 
        7 12123 1 1   3 ILE CD1  C  23.953 -12.485   9.952 1.00 . A A . 176 ILE CD1  1 1 
        7 12124 1 1   3 ILE CG1  C  24.190 -13.174  11.298 1.00 . A A . 176 ILE CG1  1 1 
        7 12125 1 1   3 ILE CG2  C  23.927 -11.040  12.578 1.00 . A A . 176 ILE CG2  1 1 
        7 12126 1 1   3 ILE H    H  27.401 -13.420  12.725 1.00 . A A . 176 ILE H    1 1 
        7 12127 1 1   3 ILE HA   H  26.202 -11.328  10.980 1.00 . A A . 176 ILE HA   1 1 
        7 12128 1 1   3 ILE HB   H  24.891 -12.809  13.287 1.00 . A A . 176 ILE HB   1 1 
        7 12129 1 1   3 ILE HD11 H  23.551 -13.213   9.246 1.00 . A A . 176 ILE HD11 1 1 
        7 12130 1 1   3 ILE HD12 H  23.234 -11.674  10.069 1.00 . A A . 176 ILE HD12 1 1 
        7 12131 1 1   3 ILE HD13 H  24.889 -12.091   9.557 1.00 . A A . 176 ILE HD13 1 1 
        7 12132 1 1   3 ILE HG12 H  24.829 -14.043  11.145 1.00 . A A . 176 ILE HG12 1 1 
        7 12133 1 1   3 ILE HG13 H  23.231 -13.526  11.679 1.00 . A A . 176 ILE HG13 1 1 
        7 12134 1 1   3 ILE HG21 H  23.950 -10.393  11.700 1.00 . A A . 176 ILE HG21 1 1 
        7 12135 1 1   3 ILE HG22 H  22.905 -11.373  12.760 1.00 . A A . 176 ILE HG22 1 1 
        7 12136 1 1   3 ILE HG23 H  24.274 -10.482  13.447 1.00 . A A . 176 ILE HG23 1 1 
        7 12137 1 1   3 ILE N    N  27.106 -12.989  11.861 1.00 . A A . 176 ILE N    1 1 
        7 12138 1 1   3 ILE O    O  27.508 -11.220  13.901 1.00 . A A . 176 ILE O    1 1 
        7 12139 1 1   4 SER C    C  26.110  -7.251  13.443 1.00 . A A . 177 SER C    1 1 
        7 12140 1 1   4 SER CA   C  27.037  -8.455  13.594 1.00 . A A . 177 SER CA   1 1 
        7 12141 1 1   4 SER CB   C  28.473  -8.077  13.230 1.00 . A A . 177 SER CB   1 1 
        7 12142 1 1   4 SER H    H  26.029  -9.271  11.922 1.00 . A A . 177 SER H    1 1 
        7 12143 1 1   4 SER HA   H  27.014  -8.790  14.631 1.00 . A A . 177 SER HA   1 1 
        7 12144 1 1   4 SER HB2  H  28.839  -7.336  13.940 1.00 . A A . 177 SER HB2  1 1 
        7 12145 1 1   4 SER HB3  H  29.107  -8.962  13.279 1.00 . A A . 177 SER HB3  1 1 
        7 12146 1 1   4 SER HG   H  28.357  -8.235  11.296 1.00 . A A . 177 SER HG   1 1 
        7 12147 1 1   4 SER N    N  26.578  -9.532  12.728 1.00 . A A . 177 SER N    1 1 
        7 12148 1 1   4 SER O    O  25.337  -7.174  12.489 1.00 . A A . 177 SER O    1 1 
        7 12149 1 1   4 SER OG   O  28.523  -7.532  11.927 1.00 . A A . 177 SER OG   1 1 
        7 12150 1 1   5 ARG C    C  26.126  -3.850  14.767 1.00 . A A . 178 ARG C    1 1 
        7 12151 1 1   5 ARG CA   C  25.350  -5.115  14.385 1.00 . A A . 178 ARG CA   1 1 
        7 12152 1 1   5 ARG CB   C  24.142  -5.315  15.309 1.00 . A A . 178 ARG CB   1 1 
        7 12153 1 1   5 ARG CD   C  22.073  -6.649  15.797 1.00 . A A . 178 ARG CD   1 1 
        7 12154 1 1   5 ARG CG   C  23.333  -6.561  14.934 1.00 . A A . 178 ARG CG   1 1 
        7 12155 1 1   5 ARG CZ   C  20.648  -8.261  14.551 1.00 . A A . 178 ARG CZ   1 1 
        7 12156 1 1   5 ARG H    H  26.854  -6.423  15.141 1.00 . A A . 178 ARG H    1 1 
        7 12157 1 1   5 ARG HA   H  24.973  -4.964  13.372 1.00 . A A . 178 ARG HA   1 1 
        7 12158 1 1   5 ARG HB2  H  24.480  -5.411  16.341 1.00 . A A . 178 ARG HB2  1 1 
        7 12159 1 1   5 ARG HB3  H  23.497  -4.439  15.240 1.00 . A A . 178 ARG HB3  1 1 
        7 12160 1 1   5 ARG HD2  H  22.360  -6.555  16.844 1.00 . A A . 178 ARG HD2  1 1 
        7 12161 1 1   5 ARG HD3  H  21.401  -5.829  15.544 1.00 . A A . 178 ARG HD3  1 1 
        7 12162 1 1   5 ARG HE   H  21.470  -8.609  16.360 1.00 . A A . 178 ARG HE   1 1 
        7 12163 1 1   5 ARG HG2  H  23.052  -6.510  13.882 1.00 . A A . 178 ARG HG2  1 1 
        7 12164 1 1   5 ARG HG3  H  23.939  -7.451  15.105 1.00 . A A . 178 ARG HG3  1 1 
        7 12165 1 1   5 ARG HH11 H  20.941  -6.519  13.536 1.00 . A A . 178 ARG HH11 1 1 
        7 12166 1 1   5 ARG HH12 H  19.954  -7.715  12.728 1.00 . A A . 178 ARG HH12 1 1 
        7 12167 1 1   5 ARG HH21 H  20.136 -10.102  15.258 1.00 . A A . 178 ARG HH21 1 1 
        7 12168 1 1   5 ARG HH22 H  19.481  -9.678  13.690 1.00 . A A . 178 ARG HH22 1 1 
        7 12169 1 1   5 ARG N    N  26.189  -6.309  14.389 1.00 . A A . 178 ARG N    1 1 
        7 12170 1 1   5 ARG NE   N  21.380  -7.930  15.619 1.00 . A A . 178 ARG NE   1 1 
        7 12171 1 1   5 ARG NH1  N  20.504  -7.430  13.526 1.00 . A A . 178 ARG NH1  1 1 
        7 12172 1 1   5 ARG NH2  N  20.040  -9.443  14.498 1.00 . A A . 178 ARG NH2  1 1 
        7 12173 1 1   5 ARG O    O  25.864  -2.802  14.176 1.00 . A A . 178 ARG O    1 1 
        7 12174 1 1   6 PRO C    C  28.711  -2.260  14.877 1.00 . A A . 179 PRO C    1 1 
        7 12175 1 1   6 PRO CA   C  27.904  -2.757  16.073 1.00 . A A . 179 PRO CA   1 1 
        7 12176 1 1   6 PRO CB   C  28.829  -3.242  17.193 1.00 . A A . 179 PRO CB   1 1 
        7 12177 1 1   6 PRO CD   C  27.397  -5.026  16.582 1.00 . A A . 179 PRO CD   1 1 
        7 12178 1 1   6 PRO CG   C  28.063  -4.409  17.806 1.00 . A A . 179 PRO CG   1 1 
        7 12179 1 1   6 PRO HA   H  27.271  -1.952  16.446 1.00 . A A . 179 PRO HA   1 1 
        7 12180 1 1   6 PRO HB2  H  29.761  -3.612  16.766 1.00 . A A . 179 PRO HB2  1 1 
        7 12181 1 1   6 PRO HB3  H  29.022  -2.457  17.924 1.00 . A A . 179 PRO HB3  1 1 
        7 12182 1 1   6 PRO HD2  H  28.106  -5.677  16.072 1.00 . A A . 179 PRO HD2  1 1 
        7 12183 1 1   6 PRO HD3  H  26.507  -5.582  16.878 1.00 . A A . 179 PRO HD3  1 1 
        7 12184 1 1   6 PRO HG2  H  28.730  -5.115  18.303 1.00 . A A . 179 PRO HG2  1 1 
        7 12185 1 1   6 PRO HG3  H  27.302  -4.033  18.490 1.00 . A A . 179 PRO HG3  1 1 
        7 12186 1 1   6 PRO N    N  27.068  -3.901  15.726 1.00 . A A . 179 PRO N    1 1 
        7 12187 1 1   6 PRO O    O  28.804  -2.938  13.855 1.00 . A A . 179 PRO O    1 1 
        7 12188 1 1   7 GLY C    C  29.161   0.035  12.804 1.00 . A A . 180 GLY C    1 1 
        7 12189 1 1   7 GLY CA   C  30.069  -0.472  13.924 1.00 . A A . 180 GLY CA   1 1 
        7 12190 1 1   7 GLY H    H  29.207  -0.553  15.869 1.00 . A A . 180 GLY H    1 1 
        7 12191 1 1   7 GLY HA2  H  30.635   0.370  14.323 1.00 . A A . 180 GLY HA2  1 1 
        7 12192 1 1   7 GLY HA3  H  30.761  -1.210  13.519 1.00 . A A . 180 GLY HA3  1 1 
        7 12193 1 1   7 GLY N    N  29.298  -1.068  15.005 1.00 . A A . 180 GLY N    1 1 
        7 12194 1 1   7 GLY O    O  29.627   0.252  11.686 1.00 . A A . 180 GLY O    1 1 
        7 12195 1 1   8 ASP C    C  26.696  -0.239  10.915 1.00 . A A . 181 ASP C    1 1 
        7 12196 1 1   8 ASP CA   C  26.890   0.678  12.123 1.00 . A A . 181 ASP CA   1 1 
        7 12197 1 1   8 ASP CB   C  27.055   2.168  11.787 1.00 . A A . 181 ASP CB   1 1 
        7 12198 1 1   8 ASP CG   C  26.635   3.084  12.937 1.00 . A A . 181 ASP CG   1 1 
        7 12199 1 1   8 ASP H    H  27.540   0.047  14.036 1.00 . A A . 181 ASP H    1 1 
        7 12200 1 1   8 ASP HA   H  25.934   0.614  12.642 1.00 . A A . 181 ASP HA   1 1 
        7 12201 1 1   8 ASP HB2  H  28.092   2.367  11.520 1.00 . A A . 181 ASP HB2  1 1 
        7 12202 1 1   8 ASP HB3  H  26.424   2.405  10.931 1.00 . A A . 181 ASP HB3  1 1 
        7 12203 1 1   8 ASP N    N  27.869   0.224  13.098 1.00 . A A . 181 ASP N    1 1 
        7 12204 1 1   8 ASP O    O  26.464   0.230   9.801 1.00 . A A . 181 ASP O    1 1 
        7 12205 1 1   8 ASP OD1  O  26.219   2.561  13.996 1.00 . A A . 181 ASP OD1  1 1 
        7 12206 1 1   8 ASP OD2  O  26.737   4.316  12.741 1.00 . A A . 181 ASP OD2  1 1 
        7 12207 1 1   9 SER C    C  25.143  -2.399   9.542 1.00 . A A . 182 SER C    1 1 
        7 12208 1 1   9 SER CA   C  26.559  -2.539  10.095 1.00 . A A . 182 SER CA   1 1 
        7 12209 1 1   9 SER CB   C  26.796  -3.944  10.654 1.00 . A A . 182 SER CB   1 1 
        7 12210 1 1   9 SER H    H  27.020  -1.882  12.066 1.00 . A A . 182 SER H    1 1 
        7 12211 1 1   9 SER HA   H  27.268  -2.368   9.285 1.00 . A A . 182 SER HA   1 1 
        7 12212 1 1   9 SER HB2  H  27.839  -4.046  10.953 1.00 . A A . 182 SER HB2  1 1 
        7 12213 1 1   9 SER HB3  H  26.155  -4.099  11.522 1.00 . A A . 182 SER HB3  1 1 
        7 12214 1 1   9 SER HG   H  26.643  -5.783  10.057 1.00 . A A . 182 SER HG   1 1 
        7 12215 1 1   9 SER N    N  26.790  -1.552  11.139 1.00 . A A . 182 SER N    1 1 
        7 12216 1 1   9 SER O    O  24.233  -1.973  10.256 1.00 . A A . 182 SER O    1 1 
        7 12217 1 1   9 SER OG   O  26.482  -4.916   9.678 1.00 . A A . 182 SER OG   1 1 
        7 12218 1 1  10 ASP C    C  22.520  -3.329   8.295 1.00 . A A . 183 ASP C    1 1 
        7 12219 1 1  10 ASP CA   C  23.665  -2.593   7.599 1.00 . A A . 183 ASP CA   1 1 
        7 12220 1 1  10 ASP CB   C  23.776  -3.017   6.132 1.00 . A A . 183 ASP CB   1 1 
        7 12221 1 1  10 ASP CG   C  24.671  -2.096   5.304 1.00 . A A . 183 ASP CG   1 1 
        7 12222 1 1  10 ASP H    H  25.716  -3.141   7.738 1.00 . A A . 183 ASP H    1 1 
        7 12223 1 1  10 ASP HA   H  23.409  -1.533   7.621 1.00 . A A . 183 ASP HA   1 1 
        7 12224 1 1  10 ASP HB2  H  24.167  -4.033   6.086 1.00 . A A . 183 ASP HB2  1 1 
        7 12225 1 1  10 ASP HB3  H  22.779  -3.011   5.691 1.00 . A A . 183 ASP HB3  1 1 
        7 12226 1 1  10 ASP N    N  24.947  -2.753   8.268 1.00 . A A . 183 ASP N    1 1 
        7 12227 1 1  10 ASP O    O  21.356  -2.977   8.117 1.00 . A A . 183 ASP O    1 1 
        7 12228 1 1  10 ASP OD1  O  25.179  -1.099   5.866 1.00 . A A . 183 ASP OD1  1 1 
        7 12229 1 1  10 ASP OD2  O  24.841  -2.403   4.103 1.00 . A A . 183 ASP OD2  1 1 
        7 12230 1 1  11 ASP C    C  21.254  -4.462  11.039 1.00 . A A . 184 ASP C    1 1 
        7 12231 1 1  11 ASP CA   C  21.893  -5.149   9.831 1.00 . A A . 184 ASP CA   1 1 
        7 12232 1 1  11 ASP CB   C  22.476  -6.525  10.171 1.00 . A A . 184 ASP CB   1 1 
        7 12233 1 1  11 ASP CG   C  22.609  -7.426   8.945 1.00 . A A . 184 ASP CG   1 1 
        7 12234 1 1  11 ASP H    H  23.834  -4.586   9.189 1.00 . A A . 184 ASP H    1 1 
        7 12235 1 1  11 ASP HA   H  21.065  -5.332   9.146 1.00 . A A . 184 ASP HA   1 1 
        7 12236 1 1  11 ASP HB2  H  23.452  -6.399  10.642 1.00 . A A . 184 ASP HB2  1 1 
        7 12237 1 1  11 ASP HB3  H  21.817  -7.022  10.882 1.00 . A A . 184 ASP HB3  1 1 
        7 12238 1 1  11 ASP N    N  22.857  -4.349   9.091 1.00 . A A . 184 ASP N    1 1 
        7 12239 1 1  11 ASP O    O  20.524  -5.106  11.793 1.00 . A A . 184 ASP O    1 1 
        7 12240 1 1  11 ASP OD1  O  22.212  -6.995   7.838 1.00 . A A . 184 ASP OD1  1 1 
        7 12241 1 1  11 ASP OD2  O  23.114  -8.557   9.116 1.00 . A A . 184 ASP OD2  1 1 
        7 12242 1 1  12 SER C    C  20.662  -0.972  12.061 1.00 . A A . 185 SER C    1 1 
        7 12243 1 1  12 SER CA   C  20.950  -2.440  12.370 1.00 . A A . 185 SER CA   1 1 
        7 12244 1 1  12 SER CB   C  21.906  -2.546  13.557 1.00 . A A . 185 SER CB   1 1 
        7 12245 1 1  12 SER H    H  22.122  -2.677  10.597 1.00 . A A . 185 SER H    1 1 
        7 12246 1 1  12 SER HA   H  20.006  -2.910  12.643 1.00 . A A . 185 SER HA   1 1 
        7 12247 1 1  12 SER HB2  H  21.433  -2.116  14.441 1.00 . A A . 185 SER HB2  1 1 
        7 12248 1 1  12 SER HB3  H  22.129  -3.595  13.751 1.00 . A A . 185 SER HB3  1 1 
        7 12249 1 1  12 SER HG   H  23.592  -2.326  12.612 1.00 . A A . 185 SER HG   1 1 
        7 12250 1 1  12 SER N    N  21.515  -3.167  11.238 1.00 . A A . 185 SER N    1 1 
        7 12251 1 1  12 SER O    O  20.171  -0.258  12.933 1.00 . A A . 185 SER O    1 1 
        7 12252 1 1  12 SER OG   O  23.101  -1.846  13.283 1.00 . A A . 185 SER OG   1 1 
        7 12253 1 1  13 ARG C    C  20.262   1.041   9.006 1.00 . A A . 186 ARG C    1 1 
        7 12254 1 1  13 ARG CA   C  20.695   0.886  10.464 1.00 . A A . 186 ARG CA   1 1 
        7 12255 1 1  13 ARG CB   C  21.900   1.772  10.827 1.00 . A A . 186 ARG CB   1 1 
        7 12256 1 1  13 ARG CD   C  23.206   1.460   8.658 1.00 . A A . 186 ARG CD   1 1 
        7 12257 1 1  13 ARG CG   C  23.228   1.367  10.181 1.00 . A A . 186 ARG CG   1 1 
        7 12258 1 1  13 ARG CZ   C  24.980   1.990   7.013 1.00 . A A . 186 ARG CZ   1 1 
        7 12259 1 1  13 ARG H    H  21.370  -1.118  10.152 1.00 . A A . 186 ARG H    1 1 
        7 12260 1 1  13 ARG HA   H  19.853   1.236  11.062 1.00 . A A . 186 ARG HA   1 1 
        7 12261 1 1  13 ARG HB2  H  21.677   2.805  10.561 1.00 . A A . 186 ARG HB2  1 1 
        7 12262 1 1  13 ARG HB3  H  22.042   1.727  11.907 1.00 . A A . 186 ARG HB3  1 1 
        7 12263 1 1  13 ARG HD2  H  22.604   0.644   8.256 1.00 . A A . 186 ARG HD2  1 1 
        7 12264 1 1  13 ARG HD3  H  22.765   2.414   8.371 1.00 . A A . 186 ARG HD3  1 1 
        7 12265 1 1  13 ARG HE   H  25.226   0.787   8.614 1.00 . A A . 186 ARG HE   1 1 
        7 12266 1 1  13 ARG HG2  H  24.003   2.036  10.555 1.00 . A A . 186 ARG HG2  1 1 
        7 12267 1 1  13 ARG HG3  H  23.484   0.351  10.481 1.00 . A A . 186 ARG HG3  1 1 
        7 12268 1 1  13 ARG HH11 H  23.180   2.823   6.579 1.00 . A A . 186 ARG HH11 1 1 
        7 12269 1 1  13 ARG HH12 H  24.474   3.218   5.469 1.00 . A A . 186 ARG HH12 1 1 
        7 12270 1 1  13 ARG HH21 H  26.880   1.296   7.164 1.00 . A A . 186 ARG HH21 1 1 
        7 12271 1 1  13 ARG HH22 H  26.567   2.338   5.790 1.00 . A A . 186 ARG HH22 1 1 
        7 12272 1 1  13 ARG N    N  20.957  -0.504  10.839 1.00 . A A . 186 ARG N    1 1 
        7 12273 1 1  13 ARG NE   N  24.563   1.363   8.115 1.00 . A A . 186 ARG NE   1 1 
        7 12274 1 1  13 ARG NH1  N  24.146   2.740   6.296 1.00 . A A . 186 ARG NH1  1 1 
        7 12275 1 1  13 ARG NH2  N  26.245   1.866   6.624 1.00 . A A . 186 ARG NH2  1 1 
        7 12276 1 1  13 ARG O    O  20.183   2.163   8.510 1.00 . A A . 186 ARG O    1 1 
        7 12277 1 1  14 SER C    C  18.492  -1.117   6.631 1.00 . A A . 187 SER C    1 1 
        7 12278 1 1  14 SER CA   C  19.553  -0.059   6.927 1.00 . A A . 187 SER CA   1 1 
        7 12279 1 1  14 SER CB   C  20.761  -0.247   6.006 1.00 . A A . 187 SER CB   1 1 
        7 12280 1 1  14 SER H    H  20.071  -0.970   8.779 1.00 . A A . 187 SER H    1 1 
        7 12281 1 1  14 SER HA   H  19.110   0.913   6.711 1.00 . A A . 187 SER HA   1 1 
        7 12282 1 1  14 SER HB2  H  21.357  -1.093   6.348 1.00 . A A . 187 SER HB2  1 1 
        7 12283 1 1  14 SER HB3  H  20.411  -0.440   4.991 1.00 . A A . 187 SER HB3  1 1 
        7 12284 1 1  14 SER HG   H  22.258   0.798   5.344 1.00 . A A . 187 SER HG   1 1 
        7 12285 1 1  14 SER N    N  19.981  -0.073   8.322 1.00 . A A . 187 SER N    1 1 
        7 12286 1 1  14 SER O    O  18.066  -1.256   5.484 1.00 . A A . 187 SER O    1 1 
        7 12287 1 1  14 SER OG   O  21.559   0.920   5.991 1.00 . A A . 187 SER OG   1 1 
        7 12288 1 1  15 VAL C    C  15.652  -2.281   7.282 1.00 . A A . 188 VAL C    1 1 
        7 12289 1 1  15 VAL CA   C  17.037  -2.894   7.488 1.00 . A A . 188 VAL CA   1 1 
        7 12290 1 1  15 VAL CB   C  17.082  -3.889   8.654 1.00 . A A . 188 VAL CB   1 1 
        7 12291 1 1  15 VAL CG1  C  18.519  -4.320   8.935 1.00 . A A . 188 VAL CG1  1 1 
        7 12292 1 1  15 VAL CG2  C  16.506  -3.288   9.935 1.00 . A A . 188 VAL CG2  1 1 
        7 12293 1 1  15 VAL H    H  18.435  -1.719   8.575 1.00 . A A . 188 VAL H    1 1 
        7 12294 1 1  15 VAL HA   H  17.286  -3.452   6.585 1.00 . A A . 188 VAL HA   1 1 
        7 12295 1 1  15 VAL HB   H  16.495  -4.767   8.388 1.00 . A A . 188 VAL HB   1 1 
        7 12296 1 1  15 VAL HG11 H  18.526  -5.114   9.683 1.00 . A A . 188 VAL HG11 1 1 
        7 12297 1 1  15 VAL HG12 H  18.974  -4.693   8.018 1.00 . A A . 188 VAL HG12 1 1 
        7 12298 1 1  15 VAL HG13 H  19.098  -3.477   9.312 1.00 . A A . 188 VAL HG13 1 1 
        7 12299 1 1  15 VAL HG21 H  16.672  -3.973  10.766 1.00 . A A . 188 VAL HG21 1 1 
        7 12300 1 1  15 VAL HG22 H  16.994  -2.340  10.160 1.00 . A A . 188 VAL HG22 1 1 
        7 12301 1 1  15 VAL HG23 H  15.434  -3.128   9.821 1.00 . A A . 188 VAL HG23 1 1 
        7 12302 1 1  15 VAL N    N  18.056  -1.866   7.650 1.00 . A A . 188 VAL N    1 1 
        7 12303 1 1  15 VAL O    O  15.225  -1.417   8.048 1.00 . A A . 188 VAL O    1 1 
        7 12304 1 1  16 ASN C    C  12.609  -3.351   5.656 1.00 . A A . 189 ASN C    1 1 
        7 12305 1 1  16 ASN CA   C  13.627  -2.232   5.895 1.00 . A A . 189 ASN CA   1 1 
        7 12306 1 1  16 ASN CB   C  13.717  -1.247   4.727 1.00 . A A . 189 ASN CB   1 1 
        7 12307 1 1  16 ASN CG   C  14.126  -1.912   3.422 1.00 . A A . 189 ASN CG   1 1 
        7 12308 1 1  16 ASN H    H  15.356  -3.440   5.640 1.00 . A A . 189 ASN H    1 1 
        7 12309 1 1  16 ASN HA   H  13.263  -1.678   6.760 1.00 . A A . 189 ASN HA   1 1 
        7 12310 1 1  16 ASN HB2  H  12.746  -0.770   4.593 1.00 . A A . 189 ASN HB2  1 1 
        7 12311 1 1  16 ASN HB3  H  14.440  -0.467   4.967 1.00 . A A . 189 ASN HB3  1 1 
        7 12312 1 1  16 ASN HD21 H  13.458  -0.316   2.355 1.00 . A A . 189 ASN HD21 1 1 
        7 12313 1 1  16 ASN HD22 H  14.176  -1.608   1.419 1.00 . A A . 189 ASN HD22 1 1 
        7 12314 1 1  16 ASN N    N  14.954  -2.731   6.236 1.00 . A A . 189 ASN N    1 1 
        7 12315 1 1  16 ASN ND2  N  13.903  -1.222   2.311 1.00 . A A . 189 ASN ND2  1 1 
        7 12316 1 1  16 ASN O    O  11.512  -3.083   5.168 1.00 . A A . 189 ASN O    1 1 
        7 12317 1 1  16 ASN OD1  O  14.635  -3.029   3.410 1.00 . A A . 189 ASN OD1  1 1 
        7 12318 1 1  17 SER C    C  11.959  -6.062   4.217 1.00 . A A . 190 SER C    1 1 
        7 12319 1 1  17 SER CA   C  12.149  -5.777   5.709 1.00 . A A . 190 SER CA   1 1 
        7 12320 1 1  17 SER CB   C  10.812  -5.712   6.448 1.00 . A A . 190 SER CB   1 1 
        7 12321 1 1  17 SER H    H  13.846  -4.749   6.457 1.00 . A A . 190 SER H    1 1 
        7 12322 1 1  17 SER HA   H  12.693  -6.630   6.113 1.00 . A A . 190 SER HA   1 1 
        7 12323 1 1  17 SER HB2  H  10.241  -4.846   6.110 1.00 . A A . 190 SER HB2  1 1 
        7 12324 1 1  17 SER HB3  H  10.236  -6.614   6.240 1.00 . A A . 190 SER HB3  1 1 
        7 12325 1 1  17 SER HG   H  10.186  -5.513   8.274 1.00 . A A . 190 SER HG   1 1 
        7 12326 1 1  17 SER N    N  12.965  -4.598   5.986 1.00 . A A . 190 SER N    1 1 
        7 12327 1 1  17 SER O    O  11.020  -6.764   3.842 1.00 . A A . 190 SER O    1 1 
        7 12328 1 1  17 SER OG   O  11.034  -5.620   7.838 1.00 . A A . 190 SER OG   1 1 
        7 12329 1 1  18 VAL C    C  14.165  -6.129   1.377 1.00 . A A . 191 VAL C    1 1 
        7 12330 1 1  18 VAL CA   C  12.783  -5.769   1.919 1.00 . A A . 191 VAL CA   1 1 
        7 12331 1 1  18 VAL CB   C  12.208  -4.550   1.190 1.00 . A A . 191 VAL CB   1 1 
        7 12332 1 1  18 VAL CG1  C  12.069  -4.826  -0.305 1.00 . A A . 191 VAL CG1  1 1 
        7 12333 1 1  18 VAL CG2  C  10.835  -4.175   1.747 1.00 . A A . 191 VAL CG2  1 1 
        7 12334 1 1  18 VAL H    H  13.581  -4.938   3.707 1.00 . A A . 191 VAL H    1 1 
        7 12335 1 1  18 VAL HA   H  12.120  -6.614   1.734 1.00 . A A . 191 VAL HA   1 1 
        7 12336 1 1  18 VAL HB   H  12.885  -3.707   1.329 1.00 . A A . 191 VAL HB   1 1 
        7 12337 1 1  18 VAL HG11 H  11.375  -5.651  -0.465 1.00 . A A . 191 VAL HG11 1 1 
        7 12338 1 1  18 VAL HG12 H  11.693  -3.933  -0.804 1.00 . A A . 191 VAL HG12 1 1 
        7 12339 1 1  18 VAL HG13 H  13.041  -5.084  -0.727 1.00 . A A . 191 VAL HG13 1 1 
        7 12340 1 1  18 VAL HG21 H  10.918  -3.927   2.805 1.00 . A A . 191 VAL HG21 1 1 
        7 12341 1 1  18 VAL HG22 H  10.449  -3.308   1.212 1.00 . A A . 191 VAL HG22 1 1 
        7 12342 1 1  18 VAL HG23 H  10.149  -5.014   1.623 1.00 . A A . 191 VAL HG23 1 1 
        7 12343 1 1  18 VAL N    N  12.840  -5.530   3.358 1.00 . A A . 191 VAL N    1 1 
        7 12344 1 1  18 VAL O    O  15.151  -5.476   1.715 1.00 . A A . 191 VAL O    1 1 
        7 12345 1 1  19 LEU C    C  15.486  -7.652  -1.525 1.00 . A A . 192 LEU C    1 1 
        7 12346 1 1  19 LEU CA   C  15.495  -7.662   0.000 1.00 . A A . 192 LEU CA   1 1 
        7 12347 1 1  19 LEU CB   C  15.765  -9.103   0.453 1.00 . A A . 192 LEU CB   1 1 
        7 12348 1 1  19 LEU CD1  C  16.904  -8.424   2.606 1.00 . A A . 192 LEU CD1  1 1 
        7 12349 1 1  19 LEU CD2  C  14.550  -9.293   2.674 1.00 . A A . 192 LEU CD2  1 1 
        7 12350 1 1  19 LEU CG   C  15.895  -9.367   1.957 1.00 . A A . 192 LEU CG   1 1 
        7 12351 1 1  19 LEU H    H  13.386  -7.636   0.257 1.00 . A A . 192 LEU H    1 1 
        7 12352 1 1  19 LEU HA   H  16.312  -7.028   0.345 1.00 . A A . 192 LEU HA   1 1 
        7 12353 1 1  19 LEU HB2  H  14.965  -9.735   0.065 1.00 . A A . 192 LEU HB2  1 1 
        7 12354 1 1  19 LEU HB3  H  16.695  -9.425  -0.014 1.00 . A A . 192 LEU HB3  1 1 
        7 12355 1 1  19 LEU HD11 H  17.041  -8.700   3.652 1.00 . A A . 192 LEU HD11 1 1 
        7 12356 1 1  19 LEU HD12 H  17.859  -8.502   2.088 1.00 . A A . 192 LEU HD12 1 1 
        7 12357 1 1  19 LEU HD13 H  16.543  -7.397   2.551 1.00 . A A . 192 LEU HD13 1 1 
        7 12358 1 1  19 LEU HD21 H  13.803  -9.850   2.109 1.00 . A A . 192 LEU HD21 1 1 
        7 12359 1 1  19 LEU HD22 H  14.650  -9.738   3.663 1.00 . A A . 192 LEU HD22 1 1 
        7 12360 1 1  19 LEU HD23 H  14.232  -8.255   2.782 1.00 . A A . 192 LEU HD23 1 1 
        7 12361 1 1  19 LEU HG   H  16.264 -10.385   2.073 1.00 . A A . 192 LEU HG   1 1 
        7 12362 1 1  19 LEU N    N  14.235  -7.165   0.536 1.00 . A A . 192 LEU N    1 1 
        7 12363 1 1  19 LEU O    O  14.431  -7.764  -2.150 1.00 . A A . 192 LEU O    1 1 
        7 12364 1 1  20 LEU C    C  17.477  -9.099  -3.761 1.00 . A A . 193 LEU C    1 1 
        7 12365 1 1  20 LEU CA   C  16.886  -7.709  -3.539 1.00 . A A . 193 LEU CA   1 1 
        7 12366 1 1  20 LEU CB   C  17.805  -6.609  -4.084 1.00 . A A . 193 LEU CB   1 1 
        7 12367 1 1  20 LEU CD1  C  17.196  -6.910  -6.537 1.00 . A A . 193 LEU CD1  1 1 
        7 12368 1 1  20 LEU CD2  C  19.317  -5.850  -5.923 1.00 . A A . 193 LEU CD2  1 1 
        7 12369 1 1  20 LEU CG   C  18.317  -6.917  -5.501 1.00 . A A . 193 LEU CG   1 1 
        7 12370 1 1  20 LEU H    H  17.485  -7.316  -1.546 1.00 . A A . 193 LEU H    1 1 
        7 12371 1 1  20 LEU HA   H  15.928  -7.656  -4.057 1.00 . A A . 193 LEU HA   1 1 
        7 12372 1 1  20 LEU HB2  H  17.267  -5.661  -4.090 1.00 . A A . 193 LEU HB2  1 1 
        7 12373 1 1  20 LEU HB3  H  18.667  -6.518  -3.423 1.00 . A A . 193 LEU HB3  1 1 
        7 12374 1 1  20 LEU HD11 H  16.741  -5.921  -6.576 1.00 . A A . 193 LEU HD11 1 1 
        7 12375 1 1  20 LEU HD12 H  17.607  -7.154  -7.516 1.00 . A A . 193 LEU HD12 1 1 
        7 12376 1 1  20 LEU HD13 H  16.440  -7.650  -6.271 1.00 . A A . 193 LEU HD13 1 1 
        7 12377 1 1  20 LEU HD21 H  20.141  -5.816  -5.210 1.00 . A A . 193 LEU HD21 1 1 
        7 12378 1 1  20 LEU HD22 H  19.703  -6.080  -6.916 1.00 . A A . 193 LEU HD22 1 1 
        7 12379 1 1  20 LEU HD23 H  18.811  -4.884  -5.947 1.00 . A A . 193 LEU HD23 1 1 
        7 12380 1 1  20 LEU HG   H  18.815  -7.886  -5.514 1.00 . A A . 193 LEU HG   1 1 
        7 12381 1 1  20 LEU N    N  16.676  -7.525  -2.114 1.00 . A A . 193 LEU N    1 1 
        7 12382 1 1  20 LEU O    O  18.382  -9.511  -3.034 1.00 . A A . 193 LEU O    1 1 
        7 12383 1 1  21 PHE C    C  18.053 -11.164  -6.552 1.00 . A A . 194 PHE C    1 1 
        7 12384 1 1  21 PHE CA   C  17.409 -11.124  -5.173 1.00 . A A . 194 PHE CA   1 1 
        7 12385 1 1  21 PHE CB   C  16.287 -12.159  -5.055 1.00 . A A . 194 PHE CB   1 1 
        7 12386 1 1  21 PHE CD1  C  15.371 -11.816  -2.718 1.00 . A A . 194 PHE CD1  1 1 
        7 12387 1 1  21 PHE CD2  C  16.275 -13.987  -3.319 1.00 . A A . 194 PHE CD2  1 1 
        7 12388 1 1  21 PHE CE1  C  15.056 -12.304  -1.442 1.00 . A A . 194 PHE CE1  1 1 
        7 12389 1 1  21 PHE CE2  C  15.959 -14.475  -2.044 1.00 . A A . 194 PHE CE2  1 1 
        7 12390 1 1  21 PHE CG   C  15.977 -12.660  -3.661 1.00 . A A . 194 PHE CG   1 1 
        7 12391 1 1  21 PHE CZ   C  15.346 -13.634  -1.105 1.00 . A A . 194 PHE CZ   1 1 
        7 12392 1 1  21 PHE H    H  16.196  -9.403  -5.292 1.00 . A A . 194 PHE H    1 1 
        7 12393 1 1  21 PHE HA   H  18.188 -11.438  -4.479 1.00 . A A . 194 PHE HA   1 1 
        7 12394 1 1  21 PHE HB2  H  15.378 -11.739  -5.486 1.00 . A A . 194 PHE HB2  1 1 
        7 12395 1 1  21 PHE HB3  H  16.563 -13.023  -5.660 1.00 . A A . 194 PHE HB3  1 1 
        7 12396 1 1  21 PHE HD1  H  15.142 -10.791  -2.973 1.00 . A A . 194 PHE HD1  1 1 
        7 12397 1 1  21 PHE HD2  H  16.746 -14.640  -4.039 1.00 . A A . 194 PHE HD2  1 1 
        7 12398 1 1  21 PHE HE1  H  14.585 -11.659  -0.715 1.00 . A A . 194 PHE HE1  1 1 
        7 12399 1 1  21 PHE HE2  H  16.188 -15.498  -1.784 1.00 . A A . 194 PHE HE2  1 1 
        7 12400 1 1  21 PHE HZ   H  15.098 -14.011  -0.124 1.00 . A A . 194 PHE HZ   1 1 
        7 12401 1 1  21 PHE N    N  16.957  -9.804  -4.763 1.00 . A A . 194 PHE N    1 1 
        7 12402 1 1  21 PHE O    O  17.369 -10.983  -7.558 1.00 . A A . 194 PHE O    1 1 
        7 12403 1 1  22 THR C    C  20.206 -13.057  -8.262 1.00 . A A . 195 THR C    1 1 
        7 12404 1 1  22 THR CA   C  20.066 -11.597  -7.861 1.00 . A A . 195 THR CA   1 1 
        7 12405 1 1  22 THR CB   C  21.391 -10.834  -7.908 1.00 . A A . 195 THR CB   1 1 
        7 12406 1 1  22 THR CG2  C  21.780 -10.516  -9.348 1.00 . A A . 195 THR CG2  1 1 
        7 12407 1 1  22 THR H    H  19.897 -11.462  -5.750 1.00 . A A . 195 THR H    1 1 
        7 12408 1 1  22 THR HA   H  19.445 -11.133  -8.627 1.00 . A A . 195 THR HA   1 1 
        7 12409 1 1  22 THR HB   H  22.166 -11.456  -7.461 1.00 . A A . 195 THR HB   1 1 
        7 12410 1 1  22 THR HG1  H  22.156  -9.210  -7.167 1.00 . A A . 195 THR HG1  1 1 
        7 12411 1 1  22 THR HG21 H  22.719  -9.963  -9.360 1.00 . A A . 195 THR HG21 1 1 
        7 12412 1 1  22 THR HG22 H  21.904 -11.443  -9.909 1.00 . A A . 195 THR HG22 1 1 
        7 12413 1 1  22 THR HG23 H  21.001  -9.913  -9.814 1.00 . A A . 195 THR HG23 1 1 
        7 12414 1 1  22 THR N    N  19.362 -11.402  -6.604 1.00 . A A . 195 THR N    1 1 
        7 12415 1 1  22 THR O    O  20.591 -13.880  -7.434 1.00 . A A . 195 THR O    1 1 
        7 12416 1 1  22 THR OG1  O  21.299  -9.642  -7.156 1.00 . A A . 195 THR OG1  1 1 
        7 12417 1 1  23 ILE C    C  21.277 -14.830 -10.889 1.00 . A A . 196 ILE C    1 1 
        7 12418 1 1  23 ILE CA   C  20.025 -14.743 -10.023 1.00 . A A . 196 ILE CA   1 1 
        7 12419 1 1  23 ILE CB   C  18.747 -15.168 -10.759 1.00 . A A . 196 ILE CB   1 1 
        7 12420 1 1  23 ILE CD1  C  16.809 -13.970  -9.619 1.00 . A A . 196 ILE CD1  1 1 
        7 12421 1 1  23 ILE CG1  C  17.575 -15.284  -9.772 1.00 . A A . 196 ILE CG1  1 1 
        7 12422 1 1  23 ILE CG2  C  18.961 -16.539 -11.407 1.00 . A A . 196 ILE CG2  1 1 
        7 12423 1 1  23 ILE H    H  19.570 -12.672 -10.158 1.00 . A A . 196 ILE H    1 1 
        7 12424 1 1  23 ILE HA   H  20.160 -15.420  -9.180 1.00 . A A . 196 ILE HA   1 1 
        7 12425 1 1  23 ILE HB   H  18.507 -14.446 -11.540 1.00 . A A . 196 ILE HB   1 1 
        7 12426 1 1  23 ILE HD11 H  16.427 -13.649 -10.588 1.00 . A A . 196 ILE HD11 1 1 
        7 12427 1 1  23 ILE HD12 H  15.971 -14.122  -8.939 1.00 . A A . 196 ILE HD12 1 1 
        7 12428 1 1  23 ILE HD13 H  17.458 -13.196  -9.209 1.00 . A A . 196 ILE HD13 1 1 
        7 12429 1 1  23 ILE HG12 H  16.874 -16.033 -10.140 1.00 . A A . 196 ILE HG12 1 1 
        7 12430 1 1  23 ILE HG13 H  17.943 -15.606  -8.798 1.00 . A A . 196 ILE HG13 1 1 
        7 12431 1 1  23 ILE HG21 H  19.761 -16.482 -12.145 1.00 . A A . 196 ILE HG21 1 1 
        7 12432 1 1  23 ILE HG22 H  19.223 -17.272 -10.643 1.00 . A A . 196 ILE HG22 1 1 
        7 12433 1 1  23 ILE HG23 H  18.046 -16.853 -11.907 1.00 . A A . 196 ILE HG23 1 1 
        7 12434 1 1  23 ILE N    N  19.899 -13.384  -9.522 1.00 . A A . 196 ILE N    1 1 
        7 12435 1 1  23 ILE O    O  21.400 -14.119 -11.883 1.00 . A A . 196 ILE O    1 1 
        7 12436 1 1  24 LEU C    C  23.556 -16.731 -12.313 1.00 . A A . 197 LEU C    1 1 
        7 12437 1 1  24 LEU CA   C  23.525 -15.773 -11.122 1.00 . A A . 197 LEU CA   1 1 
        7 12438 1 1  24 LEU CB   C  24.551 -16.209 -10.067 1.00 . A A . 197 LEU CB   1 1 
        7 12439 1 1  24 LEU CD1  C  25.751 -14.001  -9.815 1.00 . A A . 197 LEU CD1  1 1 
        7 12440 1 1  24 LEU CD2  C  23.794 -14.456  -8.366 1.00 . A A . 197 LEU CD2  1 1 
        7 12441 1 1  24 LEU CG   C  24.974 -15.099  -9.091 1.00 . A A . 197 LEU CG   1 1 
        7 12442 1 1  24 LEU H    H  22.007 -16.329  -9.732 1.00 . A A . 197 LEU H    1 1 
        7 12443 1 1  24 LEU HA   H  23.795 -14.785 -11.495 1.00 . A A . 197 LEU HA   1 1 
        7 12444 1 1  24 LEU HB2  H  24.136 -17.043  -9.500 1.00 . A A . 197 LEU HB2  1 1 
        7 12445 1 1  24 LEU HB3  H  25.447 -16.562 -10.577 1.00 . A A . 197 LEU HB3  1 1 
        7 12446 1 1  24 LEU HD11 H  26.606 -14.437 -10.334 1.00 . A A . 197 LEU HD11 1 1 
        7 12447 1 1  24 LEU HD12 H  25.105 -13.496 -10.533 1.00 . A A . 197 LEU HD12 1 1 
        7 12448 1 1  24 LEU HD13 H  26.107 -13.273  -9.087 1.00 . A A . 197 LEU HD13 1 1 
        7 12449 1 1  24 LEU HD21 H  24.165 -13.757  -7.616 1.00 . A A . 197 LEU HD21 1 1 
        7 12450 1 1  24 LEU HD22 H  23.176 -13.902  -9.073 1.00 . A A . 197 LEU HD22 1 1 
        7 12451 1 1  24 LEU HD23 H  23.199 -15.224  -7.873 1.00 . A A . 197 LEU HD23 1 1 
        7 12452 1 1  24 LEU HG   H  25.630 -15.543  -8.343 1.00 . A A . 197 LEU HG   1 1 
        7 12453 1 1  24 LEU N    N  22.208 -15.707 -10.501 1.00 . A A . 197 LEU N    1 1 
        7 12454 1 1  24 LEU O    O  24.466 -16.651 -13.135 1.00 . A A . 197 LEU O    1 1 
        7 12455 1 1  25 ASN C    C  21.023 -18.791 -13.906 1.00 . A A . 198 ASN C    1 1 
        7 12456 1 1  25 ASN CA   C  22.488 -18.583 -13.518 1.00 . A A . 198 ASN CA   1 1 
        7 12457 1 1  25 ASN CB   C  23.140 -19.908 -13.105 1.00 . A A . 198 ASN CB   1 1 
        7 12458 1 1  25 ASN CG   C  24.643 -19.788 -12.897 1.00 . A A . 198 ASN CG   1 1 
        7 12459 1 1  25 ASN H    H  21.853 -17.658 -11.709 1.00 . A A . 198 ASN H    1 1 
        7 12460 1 1  25 ASN HA   H  23.026 -18.189 -14.380 1.00 . A A . 198 ASN HA   1 1 
        7 12461 1 1  25 ASN HB2  H  22.681 -20.254 -12.180 1.00 . A A . 198 ASN HB2  1 1 
        7 12462 1 1  25 ASN HB3  H  22.959 -20.654 -13.880 1.00 . A A . 198 ASN HB3  1 1 
        7 12463 1 1  25 ASN HD21 H  24.506 -20.567 -11.020 1.00 . A A . 198 ASN HD21 1 1 
        7 12464 1 1  25 ASN HD22 H  26.116 -20.127 -11.548 1.00 . A A . 198 ASN HD22 1 1 
        7 12465 1 1  25 ASN N    N  22.573 -17.633 -12.418 1.00 . A A . 198 ASN N    1 1 
        7 12466 1 1  25 ASN ND2  N  25.124 -20.195 -11.726 1.00 . A A . 198 ASN ND2  1 1 
        7 12467 1 1  25 ASN O    O  20.420 -19.792 -13.523 1.00 . A A . 198 ASN O    1 1 
        7 12468 1 1  25 ASN OD1  O  25.369 -19.338 -13.780 1.00 . A A . 198 ASN OD1  1 1 
        7 12469 1 1  26 PRO C    C  18.795 -18.816 -16.244 1.00 . A A . 199 PRO C    1 1 
        7 12470 1 1  26 PRO CA   C  19.047 -17.857 -15.079 1.00 . A A . 199 PRO CA   1 1 
        7 12471 1 1  26 PRO CB   C  18.762 -16.406 -15.459 1.00 . A A . 199 PRO CB   1 1 
        7 12472 1 1  26 PRO CD   C  21.114 -16.666 -15.169 1.00 . A A . 199 PRO CD   1 1 
        7 12473 1 1  26 PRO CG   C  20.093 -15.958 -16.057 1.00 . A A . 199 PRO CG   1 1 
        7 12474 1 1  26 PRO HA   H  18.417 -18.152 -14.241 1.00 . A A . 199 PRO HA   1 1 
        7 12475 1 1  26 PRO HB2  H  17.938 -16.307 -16.166 1.00 . A A . 199 PRO HB2  1 1 
        7 12476 1 1  26 PRO HB3  H  18.559 -15.830 -14.556 1.00 . A A . 199 PRO HB3  1 1 
        7 12477 1 1  26 PRO HD2  H  21.998 -16.932 -15.748 1.00 . A A . 199 PRO HD2  1 1 
        7 12478 1 1  26 PRO HD3  H  21.381 -16.022 -14.331 1.00 . A A . 199 PRO HD3  1 1 
        7 12479 1 1  26 PRO HG2  H  20.177 -16.329 -17.079 1.00 . A A . 199 PRO HG2  1 1 
        7 12480 1 1  26 PRO HG3  H  20.209 -14.875 -16.025 1.00 . A A . 199 PRO HG3  1 1 
        7 12481 1 1  26 PRO N    N  20.442 -17.852 -14.665 1.00 . A A . 199 PRO N    1 1 
        7 12482 1 1  26 PRO O    O  18.124 -18.457 -17.210 1.00 . A A . 199 PRO O    1 1 
        7 12483 1 1  27 ILE C    C  17.699 -21.543 -17.245 1.00 . A A . 200 ILE C    1 1 
        7 12484 1 1  27 ILE CA   C  19.148 -21.040 -17.222 1.00 . A A . 200 ILE CA   1 1 
        7 12485 1 1  27 ILE CB   C  20.163 -22.186 -17.056 1.00 . A A . 200 ILE CB   1 1 
        7 12486 1 1  27 ILE CD1  C  19.335 -22.882 -14.737 1.00 . A A . 200 ILE CD1  1 1 
        7 12487 1 1  27 ILE CG1  C  19.669 -23.332 -16.162 1.00 . A A . 200 ILE CG1  1 1 
        7 12488 1 1  27 ILE CG2  C  21.517 -21.670 -16.556 1.00 . A A . 200 ILE CG2  1 1 
        7 12489 1 1  27 ILE H    H  19.872 -20.294 -15.357 1.00 . A A . 200 ILE H    1 1 
        7 12490 1 1  27 ILE HA   H  19.350 -20.548 -18.173 1.00 . A A . 200 ILE HA   1 1 
        7 12491 1 1  27 ILE HB   H  20.325 -22.616 -18.045 1.00 . A A . 200 ILE HB   1 1 
        7 12492 1 1  27 ILE HD11 H  18.485 -22.199 -14.748 1.00 . A A . 200 ILE HD11 1 1 
        7 12493 1 1  27 ILE HD12 H  19.081 -23.753 -14.133 1.00 . A A . 200 ILE HD12 1 1 
        7 12494 1 1  27 ILE HD13 H  20.193 -22.376 -14.293 1.00 . A A . 200 ILE HD13 1 1 
        7 12495 1 1  27 ILE HG12 H  18.785 -23.788 -16.607 1.00 . A A . 200 ILE HG12 1 1 
        7 12496 1 1  27 ILE HG13 H  20.447 -24.094 -16.115 1.00 . A A . 200 ILE HG13 1 1 
        7 12497 1 1  27 ILE HG21 H  21.426 -21.256 -15.552 1.00 . A A . 200 ILE HG21 1 1 
        7 12498 1 1  27 ILE HG22 H  22.230 -22.494 -16.535 1.00 . A A . 200 ILE HG22 1 1 
        7 12499 1 1  27 ILE HG23 H  21.884 -20.897 -17.231 1.00 . A A . 200 ILE HG23 1 1 
        7 12500 1 1  27 ILE N    N  19.328 -20.040 -16.169 1.00 . A A . 200 ILE N    1 1 
        7 12501 1 1  27 ILE O    O  17.336 -22.336 -18.113 1.00 . A A . 200 ILE O    1 1 
        7 12502 1 1  28 TYR C    C  14.571 -20.198 -15.883 1.00 . A A . 201 TYR C    1 1 
        7 12503 1 1  28 TYR CA   C  15.455 -21.395 -16.222 1.00 . A A . 201 TYR CA   1 1 
        7 12504 1 1  28 TYR CB   C  15.173 -22.604 -15.326 1.00 . A A . 201 TYR CB   1 1 
        7 12505 1 1  28 TYR CD1  C  14.942 -24.361 -17.133 1.00 . A A . 201 TYR CD1  1 1 
        7 12506 1 1  28 TYR CD2  C  16.453 -24.777 -15.274 1.00 . A A . 201 TYR CD2  1 1 
        7 12507 1 1  28 TYR CE1  C  15.288 -25.598 -17.695 1.00 . A A . 201 TYR CE1  1 1 
        7 12508 1 1  28 TYR CE2  C  16.801 -26.017 -15.828 1.00 . A A . 201 TYR CE2  1 1 
        7 12509 1 1  28 TYR CG   C  15.532 -23.945 -15.929 1.00 . A A . 201 TYR CG   1 1 
        7 12510 1 1  28 TYR CZ   C  16.220 -26.430 -17.044 1.00 . A A . 201 TYR CZ   1 1 
        7 12511 1 1  28 TYR H    H  17.246 -20.470 -15.586 1.00 . A A . 201 TYR H    1 1 
        7 12512 1 1  28 TYR HA   H  15.149 -21.692 -17.224 1.00 . A A . 201 TYR HA   1 1 
        7 12513 1 1  28 TYR HB2  H  15.705 -22.478 -14.382 1.00 . A A . 201 TYR HB2  1 1 
        7 12514 1 1  28 TYR HB3  H  14.105 -22.621 -15.107 1.00 . A A . 201 TYR HB3  1 1 
        7 12515 1 1  28 TYR HD1  H  14.223 -23.727 -17.630 1.00 . A A . 201 TYR HD1  1 1 
        7 12516 1 1  28 TYR HD2  H  16.893 -24.459 -14.340 1.00 . A A . 201 TYR HD2  1 1 
        7 12517 1 1  28 TYR HE1  H  14.840 -25.916 -18.625 1.00 . A A . 201 TYR HE1  1 1 
        7 12518 1 1  28 TYR HE2  H  17.513 -26.653 -15.323 1.00 . A A . 201 TYR HE2  1 1 
        7 12519 1 1  28 TYR HH   H  17.181 -28.127 -17.049 1.00 . A A . 201 TYR HH   1 1 
        7 12520 1 1  28 TYR N    N  16.873 -21.083 -16.298 1.00 . A A . 201 TYR N    1 1 
        7 12521 1 1  28 TYR O    O  15.052 -19.221 -15.311 1.00 . A A . 201 TYR O    1 1 
        7 12522 1 1  28 TYR OH   O  16.558 -27.634 -17.587 1.00 . A A . 201 TYR OH   1 1 
        7 12523 1 1  29 SER C    C  12.078 -19.115 -14.436 1.00 . A A . 202 SER C    1 1 
        7 12524 1 1  29 SER CA   C  12.346 -19.192 -15.938 1.00 . A A . 202 SER CA   1 1 
        7 12525 1 1  29 SER CB   C  11.037 -19.434 -16.688 1.00 . A A . 202 SER CB   1 1 
        7 12526 1 1  29 SER H    H  12.936 -21.086 -16.708 1.00 . A A . 202 SER H    1 1 
        7 12527 1 1  29 SER HA   H  12.767 -18.243 -16.271 1.00 . A A . 202 SER HA   1 1 
        7 12528 1 1  29 SER HB2  H  10.617 -20.395 -16.390 1.00 . A A . 202 SER HB2  1 1 
        7 12529 1 1  29 SER HB3  H  10.328 -18.644 -16.441 1.00 . A A . 202 SER HB3  1 1 
        7 12530 1 1  29 SER HG   H  10.440 -19.568 -18.533 1.00 . A A . 202 SER HG   1 1 
        7 12531 1 1  29 SER N    N  13.284 -20.267 -16.230 1.00 . A A . 202 SER N    1 1 
        7 12532 1 1  29 SER O    O  11.489 -20.028 -13.859 1.00 . A A . 202 SER O    1 1 
        7 12533 1 1  29 SER OG   O  11.275 -19.431 -18.082 1.00 . A A . 202 SER OG   1 1 
        7 12534 1 1  30 ILE C    C  10.834 -17.300 -12.192 1.00 . A A . 203 ILE C    1 1 
        7 12535 1 1  30 ILE CA   C  12.267 -17.787 -12.386 1.00 . A A . 203 ILE CA   1 1 
        7 12536 1 1  30 ILE CB   C  13.268 -16.754 -11.844 1.00 . A A . 203 ILE CB   1 1 
        7 12537 1 1  30 ILE CD1  C  15.160 -18.468 -11.674 1.00 . A A . 203 ILE CD1  1 1 
        7 12538 1 1  30 ILE CG1  C  14.715 -17.106 -12.217 1.00 . A A . 203 ILE CG1  1 1 
        7 12539 1 1  30 ILE CG2  C  13.120 -16.621 -10.326 1.00 . A A . 203 ILE CG2  1 1 
        7 12540 1 1  30 ILE H    H  13.028 -17.321 -14.317 1.00 . A A . 203 ILE H    1 1 
        7 12541 1 1  30 ILE HA   H  12.400 -18.722 -11.841 1.00 . A A . 203 ILE HA   1 1 
        7 12542 1 1  30 ILE HB   H  13.039 -15.788 -12.295 1.00 . A A . 203 ILE HB   1 1 
        7 12543 1 1  30 ILE HD11 H  14.526 -19.258 -12.076 1.00 . A A . 203 ILE HD11 1 1 
        7 12544 1 1  30 ILE HD12 H  16.191 -18.655 -11.973 1.00 . A A . 203 ILE HD12 1 1 
        7 12545 1 1  30 ILE HD13 H  15.103 -18.471 -10.585 1.00 . A A . 203 ILE HD13 1 1 
        7 12546 1 1  30 ILE HG12 H  14.822 -17.103 -13.301 1.00 . A A . 203 ILE HG12 1 1 
        7 12547 1 1  30 ILE HG13 H  15.377 -16.337 -11.816 1.00 . A A . 203 ILE HG13 1 1 
        7 12548 1 1  30 ILE HG21 H  13.265 -17.590  -9.848 1.00 . A A . 203 ILE HG21 1 1 
        7 12549 1 1  30 ILE HG22 H  13.860 -15.918  -9.943 1.00 . A A . 203 ILE HG22 1 1 
        7 12550 1 1  30 ILE HG23 H  12.125 -16.250 -10.083 1.00 . A A . 203 ILE HG23 1 1 
        7 12551 1 1  30 ILE N    N  12.510 -18.020 -13.804 1.00 . A A . 203 ILE N    1 1 
        7 12552 1 1  30 ILE O    O  10.329 -16.529 -13.006 1.00 . A A . 203 ILE O    1 1 
        7 12553 1 1  31 THR C    C   8.598 -16.984  -9.323 1.00 . A A . 204 THR C    1 1 
        7 12554 1 1  31 THR CA   C   8.814 -17.359 -10.784 1.00 . A A . 204 THR CA   1 1 
        7 12555 1 1  31 THR CB   C   7.770 -18.365 -11.288 1.00 . A A . 204 THR CB   1 1 
        7 12556 1 1  31 THR CG2  C   8.215 -19.127 -12.536 1.00 . A A . 204 THR CG2  1 1 
        7 12557 1 1  31 THR H    H  10.645 -18.389 -10.485 1.00 . A A . 204 THR H    1 1 
        7 12558 1 1  31 THR HA   H   8.630 -16.447 -11.352 1.00 . A A . 204 THR HA   1 1 
        7 12559 1 1  31 THR HB   H   6.851 -17.826 -11.515 1.00 . A A . 204 THR HB   1 1 
        7 12560 1 1  31 THR HG1  H   6.820 -19.903 -10.589 1.00 . A A . 204 THR HG1  1 1 
        7 12561 1 1  31 THR HG21 H   9.089 -19.736 -12.310 1.00 . A A . 204 THR HG21 1 1 
        7 12562 1 1  31 THR HG22 H   7.404 -19.776 -12.868 1.00 . A A . 204 THR HG22 1 1 
        7 12563 1 1  31 THR HG23 H   8.452 -18.418 -13.330 1.00 . A A . 204 THR HG23 1 1 
        7 12564 1 1  31 THR N    N  10.180 -17.750 -11.114 1.00 . A A . 204 THR N    1 1 
        7 12565 1 1  31 THR O    O   9.401 -17.348  -8.466 1.00 . A A . 204 THR O    1 1 
        7 12566 1 1  31 THR OG1  O   7.491 -19.298 -10.266 1.00 . A A . 204 THR OG1  1 1 
        7 12567 1 1  32 THR C    C   6.929 -17.102  -6.738 1.00 . A A . 205 THR C    1 1 
        7 12568 1 1  32 THR CA   C   7.199 -15.906  -7.647 1.00 . A A . 205 THR CA   1 1 
        7 12569 1 1  32 THR CB   C   6.061 -14.885  -7.575 1.00 . A A . 205 THR CB   1 1 
        7 12570 1 1  32 THR CG2  C   6.080 -13.895  -8.738 1.00 . A A . 205 THR CG2  1 1 
        7 12571 1 1  32 THR H    H   6.893 -15.951  -9.755 1.00 . A A . 205 THR H    1 1 
        7 12572 1 1  32 THR HA   H   8.081 -15.399  -7.256 1.00 . A A . 205 THR HA   1 1 
        7 12573 1 1  32 THR HB   H   6.147 -14.333  -6.639 1.00 . A A . 205 THR HB   1 1 
        7 12574 1 1  32 THR HG1  H   4.123 -14.919  -7.490 1.00 . A A . 205 THR HG1  1 1 
        7 12575 1 1  32 THR HG21 H   7.063 -13.429  -8.805 1.00 . A A . 205 THR HG21 1 1 
        7 12576 1 1  32 THR HG22 H   5.852 -14.409  -9.672 1.00 . A A . 205 THR HG22 1 1 
        7 12577 1 1  32 THR HG23 H   5.326 -13.127  -8.565 1.00 . A A . 205 THR HG23 1 1 
        7 12578 1 1  32 THR N    N   7.515 -16.261  -9.024 1.00 . A A . 205 THR N    1 1 
        7 12579 1 1  32 THR O    O   7.033 -16.988  -5.519 1.00 . A A . 205 THR O    1 1 
        7 12580 1 1  32 THR OG1  O   4.826 -15.566  -7.581 1.00 . A A . 205 THR OG1  1 1 
        7 12581 1 1  33 ASP C    C   7.521 -20.102  -5.995 1.00 . A A . 206 ASP C    1 1 
        7 12582 1 1  33 ASP CA   C   6.267 -19.454  -6.574 1.00 . A A . 206 ASP CA   1 1 
        7 12583 1 1  33 ASP CB   C   5.492 -20.425  -7.471 1.00 . A A . 206 ASP CB   1 1 
        7 12584 1 1  33 ASP CG   C   5.220 -21.779  -6.809 1.00 . A A . 206 ASP CG   1 1 
        7 12585 1 1  33 ASP H    H   6.531 -18.294  -8.334 1.00 . A A . 206 ASP H    1 1 
        7 12586 1 1  33 ASP HA   H   5.623 -19.179  -5.739 1.00 . A A . 206 ASP HA   1 1 
        7 12587 1 1  33 ASP HB2  H   4.543 -19.968  -7.751 1.00 . A A . 206 ASP HB2  1 1 
        7 12588 1 1  33 ASP HB3  H   6.074 -20.600  -8.376 1.00 . A A . 206 ASP HB3  1 1 
        7 12589 1 1  33 ASP N    N   6.582 -18.250  -7.327 1.00 . A A . 206 ASP N    1 1 
        7 12590 1 1  33 ASP O    O   7.548 -20.474  -4.821 1.00 . A A . 206 ASP O    1 1 
        7 12591 1 1  33 ASP OD1  O   5.152 -21.829  -5.560 1.00 . A A . 206 ASP OD1  1 1 
        7 12592 1 1  33 ASP OD2  O   5.075 -22.764  -7.570 1.00 . A A . 206 ASP OD2  1 1 
        7 12593 1 1  34 VAL C    C  10.544 -19.918  -5.350 1.00 . A A . 207 VAL C    1 1 
        7 12594 1 1  34 VAL CA   C   9.823 -20.823  -6.342 1.00 . A A . 207 VAL CA   1 1 
        7 12595 1 1  34 VAL CB   C  10.718 -21.260  -7.509 1.00 . A A . 207 VAL CB   1 1 
        7 12596 1 1  34 VAL CG1  C   9.891 -21.878  -8.637 1.00 . A A . 207 VAL CG1  1 1 
        7 12597 1 1  34 VAL CG2  C  11.516 -20.088  -8.078 1.00 . A A . 207 VAL CG2  1 1 
        7 12598 1 1  34 VAL H    H   8.510 -19.926  -7.769 1.00 . A A . 207 VAL H    1 1 
        7 12599 1 1  34 VAL HA   H   9.554 -21.732  -5.803 1.00 . A A . 207 VAL HA   1 1 
        7 12600 1 1  34 VAL HB   H  11.424 -22.005  -7.141 1.00 . A A . 207 VAL HB   1 1 
        7 12601 1 1  34 VAL HG11 H   9.289 -22.697  -8.242 1.00 . A A . 207 VAL HG11 1 1 
        7 12602 1 1  34 VAL HG12 H   9.238 -21.127  -9.082 1.00 . A A . 207 VAL HG12 1 1 
        7 12603 1 1  34 VAL HG13 H  10.559 -22.263  -9.406 1.00 . A A . 207 VAL HG13 1 1 
        7 12604 1 1  34 VAL HG21 H  12.110 -20.428  -8.927 1.00 . A A . 207 VAL HG21 1 1 
        7 12605 1 1  34 VAL HG22 H  10.835 -19.305  -8.413 1.00 . A A . 207 VAL HG22 1 1 
        7 12606 1 1  34 VAL HG23 H  12.189 -19.688  -7.318 1.00 . A A . 207 VAL HG23 1 1 
        7 12607 1 1  34 VAL N    N   8.572 -20.237  -6.810 1.00 . A A . 207 VAL N    1 1 
        7 12608 1 1  34 VAL O    O  11.210 -20.405  -4.438 1.00 . A A . 207 VAL O    1 1 
        7 12609 1 1  35 LEU C    C  10.213 -17.668  -3.284 1.00 . A A . 208 LEU C    1 1 
        7 12610 1 1  35 LEU CA   C  10.997 -17.647  -4.593 1.00 . A A . 208 LEU CA   1 1 
        7 12611 1 1  35 LEU CB   C  10.991 -16.249  -5.217 1.00 . A A . 208 LEU CB   1 1 
        7 12612 1 1  35 LEU CD1  C  11.690 -14.790  -7.100 1.00 . A A . 208 LEU CD1  1 1 
        7 12613 1 1  35 LEU CD2  C  13.345 -16.369  -6.136 1.00 . A A . 208 LEU CD2  1 1 
        7 12614 1 1  35 LEU CG   C  11.866 -16.169  -6.471 1.00 . A A . 208 LEU CG   1 1 
        7 12615 1 1  35 LEU H    H   9.891 -18.243  -6.310 1.00 . A A . 208 LEU H    1 1 
        7 12616 1 1  35 LEU HA   H  12.024 -17.940  -4.382 1.00 . A A . 208 LEU HA   1 1 
        7 12617 1 1  35 LEU HB2  H   9.966 -15.986  -5.482 1.00 . A A . 208 LEU HB2  1 1 
        7 12618 1 1  35 LEU HB3  H  11.355 -15.529  -4.484 1.00 . A A . 208 LEU HB3  1 1 
        7 12619 1 1  35 LEU HD11 H  11.998 -14.025  -6.387 1.00 . A A . 208 LEU HD11 1 1 
        7 12620 1 1  35 LEU HD12 H  12.302 -14.721  -8.000 1.00 . A A . 208 LEU HD12 1 1 
        7 12621 1 1  35 LEU HD13 H  10.643 -14.639  -7.361 1.00 . A A . 208 LEU HD13 1 1 
        7 12622 1 1  35 LEU HD21 H  13.502 -17.374  -5.745 1.00 . A A . 208 LEU HD21 1 1 
        7 12623 1 1  35 LEU HD22 H  13.942 -16.247  -7.040 1.00 . A A . 208 LEU HD22 1 1 
        7 12624 1 1  35 LEU HD23 H  13.657 -15.636  -5.394 1.00 . A A . 208 LEU HD23 1 1 
        7 12625 1 1  35 LEU HG   H  11.553 -16.928  -7.188 1.00 . A A . 208 LEU HG   1 1 
        7 12626 1 1  35 LEU N    N  10.412 -18.597  -5.521 1.00 . A A . 208 LEU N    1 1 
        7 12627 1 1  35 LEU O    O  10.802 -17.524  -2.216 1.00 . A A . 208 LEU O    1 1 
        7 12628 1 1  36 TYR C    C   8.340 -19.319  -1.418 1.00 . A A . 209 TYR C    1 1 
        7 12629 1 1  36 TYR CA   C   8.085 -18.007  -2.153 1.00 . A A . 209 TYR CA   1 1 
        7 12630 1 1  36 TYR CB   C   6.603 -17.770  -2.453 1.00 . A A . 209 TYR CB   1 1 
        7 12631 1 1  36 TYR CD1  C   5.232 -19.530  -1.262 1.00 . A A . 209 TYR CD1  1 1 
        7 12632 1 1  36 TYR CD2  C   5.181 -17.244  -0.434 1.00 . A A . 209 TYR CD2  1 1 
        7 12633 1 1  36 TYR CE1  C   4.344 -19.919  -0.248 1.00 . A A . 209 TYR CE1  1 1 
        7 12634 1 1  36 TYR CE2  C   4.290 -17.626   0.579 1.00 . A A . 209 TYR CE2  1 1 
        7 12635 1 1  36 TYR CG   C   5.650 -18.193  -1.355 1.00 . A A . 209 TYR CG   1 1 
        7 12636 1 1  36 TYR CZ   C   3.870 -18.967   0.677 1.00 . A A . 209 TYR CZ   1 1 
        7 12637 1 1  36 TYR H    H   8.431 -17.899  -4.250 1.00 . A A . 209 TYR H    1 1 
        7 12638 1 1  36 TYR HA   H   8.388 -17.218  -1.464 1.00 . A A . 209 TYR HA   1 1 
        7 12639 1 1  36 TYR HB2  H   6.448 -16.715  -2.677 1.00 . A A . 209 TYR HB2  1 1 
        7 12640 1 1  36 TYR HB3  H   6.346 -18.346  -3.341 1.00 . A A . 209 TYR HB3  1 1 
        7 12641 1 1  36 TYR HD1  H   5.594 -20.258  -1.971 1.00 . A A . 209 TYR HD1  1 1 
        7 12642 1 1  36 TYR HD2  H   5.504 -16.216  -0.506 1.00 . A A . 209 TYR HD2  1 1 
        7 12643 1 1  36 TYR HE1  H   4.024 -20.948  -0.179 1.00 . A A . 209 TYR HE1  1 1 
        7 12644 1 1  36 TYR HE2  H   3.924 -16.894   1.284 1.00 . A A . 209 TYR HE2  1 1 
        7 12645 1 1  36 TYR HH   H   2.796 -20.279   1.640 1.00 . A A . 209 TYR HH   1 1 
        7 12646 1 1  36 TYR N    N   8.890 -17.852  -3.353 1.00 . A A . 209 TYR N    1 1 
        7 12647 1 1  36 TYR O    O   8.223 -19.386  -0.197 1.00 . A A . 209 TYR O    1 1 
        7 12648 1 1  36 TYR OH   O   3.007 -19.343   1.664 1.00 . A A . 209 TYR OH   1 1 
        7 12649 1 1  37 THR C    C  10.190 -21.616  -0.745 1.00 . A A . 210 THR C    1 1 
        7 12650 1 1  37 THR CA   C   8.929 -21.687  -1.604 1.00 . A A . 210 THR CA   1 1 
        7 12651 1 1  37 THR CB   C   9.121 -22.674  -2.761 1.00 . A A . 210 THR CB   1 1 
        7 12652 1 1  37 THR CG2  C   9.699 -24.003  -2.279 1.00 . A A . 210 THR CG2  1 1 
        7 12653 1 1  37 THR H    H   8.780 -20.250  -3.167 1.00 . A A . 210 THR H    1 1 
        7 12654 1 1  37 THR HA   H   8.085 -21.997  -0.987 1.00 . A A . 210 THR HA   1 1 
        7 12655 1 1  37 THR HB   H   9.800 -22.242  -3.497 1.00 . A A . 210 THR HB   1 1 
        7 12656 1 1  37 THR HG1  H   7.591 -22.125  -3.817 1.00 . A A . 210 THR HG1  1 1 
        7 12657 1 1  37 THR HG21 H   9.072 -24.414  -1.489 1.00 . A A . 210 THR HG21 1 1 
        7 12658 1 1  37 THR HG22 H   9.741 -24.703  -3.114 1.00 . A A . 210 THR HG22 1 1 
        7 12659 1 1  37 THR HG23 H  10.710 -23.855  -1.900 1.00 . A A . 210 THR HG23 1 1 
        7 12660 1 1  37 THR N    N   8.689 -20.367  -2.167 1.00 . A A . 210 THR N    1 1 
        7 12661 1 1  37 THR O    O  10.271 -22.304   0.271 1.00 . A A . 210 THR O    1 1 
        7 12662 1 1  37 THR OG1  O   7.878 -22.928  -3.375 1.00 . A A . 210 THR OG1  1 1 
        7 12663 1 1  38 ILE C    C  12.319 -19.511   0.650 1.00 . A A . 211 ILE C    1 1 
        7 12664 1 1  38 ILE CA   C  12.398 -20.669  -0.349 1.00 . A A . 211 ILE CA   1 1 
        7 12665 1 1  38 ILE CB   C  13.609 -20.518  -1.281 1.00 . A A . 211 ILE CB   1 1 
        7 12666 1 1  38 ILE CD1  C  14.817 -18.966  -2.884 1.00 . A A . 211 ILE CD1  1 1 
        7 12667 1 1  38 ILE CG1  C  13.547 -19.202  -2.066 1.00 . A A . 211 ILE CG1  1 1 
        7 12668 1 1  38 ILE CG2  C  13.684 -21.718  -2.232 1.00 . A A . 211 ILE CG2  1 1 
        7 12669 1 1  38 ILE H    H  11.083 -20.261  -1.984 1.00 . A A . 211 ILE H    1 1 
        7 12670 1 1  38 ILE HA   H  12.537 -21.586   0.225 1.00 . A A . 211 ILE HA   1 1 
        7 12671 1 1  38 ILE HB   H  14.511 -20.506  -0.667 1.00 . A A . 211 ILE HB   1 1 
        7 12672 1 1  38 ILE HD11 H  14.748 -18.000  -3.384 1.00 . A A . 211 ILE HD11 1 1 
        7 12673 1 1  38 ILE HD12 H  15.683 -18.969  -2.222 1.00 . A A . 211 ILE HD12 1 1 
        7 12674 1 1  38 ILE HD13 H  14.929 -19.745  -3.639 1.00 . A A . 211 ILE HD13 1 1 
        7 12675 1 1  38 ILE HG12 H  12.689 -19.224  -2.738 1.00 . A A . 211 ILE HG12 1 1 
        7 12676 1 1  38 ILE HG13 H  13.435 -18.371  -1.372 1.00 . A A . 211 ILE HG13 1 1 
        7 12677 1 1  38 ILE HG21 H  14.613 -21.685  -2.801 1.00 . A A . 211 ILE HG21 1 1 
        7 12678 1 1  38 ILE HG22 H  13.662 -22.640  -1.651 1.00 . A A . 211 ILE HG22 1 1 
        7 12679 1 1  38 ILE HG23 H  12.837 -21.708  -2.919 1.00 . A A . 211 ILE HG23 1 1 
        7 12680 1 1  38 ILE N    N  11.174 -20.797  -1.132 1.00 . A A . 211 ILE N    1 1 
        7 12681 1 1  38 ILE O    O  13.066 -19.513   1.625 1.00 . A A . 211 ILE O    1 1 
        7 12682 1 1  39 CYS C    C  10.313 -17.618   2.471 1.00 . A A . 212 CYS C    1 1 
        7 12683 1 1  39 CYS CA   C  11.325 -17.393   1.348 1.00 . A A . 212 CYS CA   1 1 
        7 12684 1 1  39 CYS CB   C  10.962 -16.132   0.563 1.00 . A A . 212 CYS CB   1 1 
        7 12685 1 1  39 CYS H    H  10.837 -18.552  -0.374 1.00 . A A . 212 CYS H    1 1 
        7 12686 1 1  39 CYS HA   H  12.294 -17.222   1.817 1.00 . A A . 212 CYS HA   1 1 
        7 12687 1 1  39 CYS HB2  H  10.094 -16.317  -0.071 1.00 . A A . 212 CYS HB2  1 1 
        7 12688 1 1  39 CYS HB3  H  10.728 -15.331   1.264 1.00 . A A . 212 CYS HB3  1 1 
        7 12689 1 1  39 CYS HG   H  12.252 -16.603  -1.349 1.00 . A A . 212 CYS HG   1 1 
        7 12690 1 1  39 CYS N    N  11.437 -18.526   0.438 1.00 . A A . 212 CYS N    1 1 
        7 12691 1 1  39 CYS O    O  10.456 -17.036   3.543 1.00 . A A . 212 CYS O    1 1 
        7 12692 1 1  39 CYS SG   S  12.380 -15.627  -0.444 1.00 . A A . 212 CYS SG   1 1 
        7 12693 1 1  40 ASN C    C   8.788 -19.374   4.513 1.00 . A A . 213 ASN C    1 1 
        7 12694 1 1  40 ASN CA   C   8.261 -18.709   3.233 1.00 . A A . 213 ASN CA   1 1 
        7 12695 1 1  40 ASN CB   C   7.153 -19.540   2.584 1.00 . A A . 213 ASN CB   1 1 
        7 12696 1 1  40 ASN CG   C   6.055 -19.900   3.575 1.00 . A A . 213 ASN CG   1 1 
        7 12697 1 1  40 ASN H    H   9.222 -18.925   1.353 1.00 . A A . 213 ASN H    1 1 
        7 12698 1 1  40 ASN HA   H   7.830 -17.750   3.520 1.00 . A A . 213 ASN HA   1 1 
        7 12699 1 1  40 ASN HB2  H   6.710 -18.974   1.764 1.00 . A A . 213 ASN HB2  1 1 
        7 12700 1 1  40 ASN HB3  H   7.581 -20.454   2.175 1.00 . A A . 213 ASN HB3  1 1 
        7 12701 1 1  40 ASN HD21 H   6.059 -21.834   2.952 1.00 . A A . 213 ASN HD21 1 1 
        7 12702 1 1  40 ASN HD22 H   4.926 -21.449   4.233 1.00 . A A . 213 ASN HD22 1 1 
        7 12703 1 1  40 ASN N    N   9.295 -18.453   2.243 1.00 . A A . 213 ASN N    1 1 
        7 12704 1 1  40 ASN ND2  N   5.648 -21.166   3.586 1.00 . A A . 213 ASN ND2  1 1 
        7 12705 1 1  40 ASN O    O   8.328 -19.004   5.592 1.00 . A A . 213 ASN O    1 1 
        7 12706 1 1  40 ASN OD1  O   5.576 -19.052   4.324 1.00 . A A . 213 ASN OD1  1 1 
        7 12707 1 1  41 PRO C    C  11.101 -19.964   6.479 1.00 . A A . 214 PRO C    1 1 
        7 12708 1 1  41 PRO CA   C  10.247 -20.946   5.677 1.00 . A A . 214 PRO CA   1 1 
        7 12709 1 1  41 PRO CB   C  11.068 -22.147   5.207 1.00 . A A . 214 PRO CB   1 1 
        7 12710 1 1  41 PRO CD   C  10.353 -20.927   3.290 1.00 . A A . 214 PRO CD   1 1 
        7 12711 1 1  41 PRO CG   C  11.539 -21.726   3.819 1.00 . A A . 214 PRO CG   1 1 
        7 12712 1 1  41 PRO HA   H   9.423 -21.291   6.303 1.00 . A A . 214 PRO HA   1 1 
        7 12713 1 1  41 PRO HB2  H  11.904 -22.354   5.875 1.00 . A A . 214 PRO HB2  1 1 
        7 12714 1 1  41 PRO HB3  H  10.417 -23.016   5.116 1.00 . A A . 214 PRO HB3  1 1 
        7 12715 1 1  41 PRO HD2  H  10.718 -20.177   2.590 1.00 . A A . 214 PRO HD2  1 1 
        7 12716 1 1  41 PRO HD3  H   9.646 -21.597   2.800 1.00 . A A . 214 PRO HD3  1 1 
        7 12717 1 1  41 PRO HG2  H  12.407 -21.071   3.911 1.00 . A A . 214 PRO HG2  1 1 
        7 12718 1 1  41 PRO HG3  H  11.764 -22.585   3.187 1.00 . A A . 214 PRO HG3  1 1 
        7 12719 1 1  41 PRO N    N   9.727 -20.337   4.463 1.00 . A A . 214 PRO N    1 1 
        7 12720 1 1  41 PRO O    O  11.371 -20.210   7.655 1.00 . A A . 214 PRO O    1 1 
        7 12721 1 1  42 CYS C    C  11.352 -16.843   7.279 1.00 . A A . 215 CYS C    1 1 
        7 12722 1 1  42 CYS CA   C  12.280 -17.823   6.561 1.00 . A A . 215 CYS CA   1 1 
        7 12723 1 1  42 CYS CB   C  13.179 -17.085   5.568 1.00 . A A . 215 CYS CB   1 1 
        7 12724 1 1  42 CYS H    H  11.321 -18.713   4.886 1.00 . A A . 215 CYS H    1 1 
        7 12725 1 1  42 CYS HA   H  12.910 -18.296   7.314 1.00 . A A . 215 CYS HA   1 1 
        7 12726 1 1  42 CYS HB2  H  12.583 -16.706   4.737 1.00 . A A . 215 CYS HB2  1 1 
        7 12727 1 1  42 CYS HB3  H  13.666 -16.249   6.071 1.00 . A A . 215 CYS HB3  1 1 
        7 12728 1 1  42 CYS HG   H  15.149 -18.292   6.078 1.00 . A A . 215 CYS HG   1 1 
        7 12729 1 1  42 CYS N    N  11.528 -18.855   5.865 1.00 . A A . 215 CYS N    1 1 
        7 12730 1 1  42 CYS O    O  11.806 -16.059   8.110 1.00 . A A . 215 CYS O    1 1 
        7 12731 1 1  42 CYS SG   S  14.443 -18.221   4.946 1.00 . A A . 215 CYS SG   1 1 
        7 12732 1 1  43 GLY C    C   7.921 -15.709   6.650 1.00 . A A . 216 GLY C    1 1 
        7 12733 1 1  43 GLY CA   C   9.067 -16.029   7.604 1.00 . A A . 216 GLY CA   1 1 
        7 12734 1 1  43 GLY H    H   9.734 -17.526   6.258 1.00 . A A . 216 GLY H    1 1 
        7 12735 1 1  43 GLY HA2  H   8.674 -16.542   8.480 1.00 . A A . 216 GLY HA2  1 1 
        7 12736 1 1  43 GLY HA3  H   9.533 -15.097   7.926 1.00 . A A . 216 GLY HA3  1 1 
        7 12737 1 1  43 GLY N    N  10.055 -16.880   6.966 1.00 . A A . 216 GLY N    1 1 
        7 12738 1 1  43 GLY O    O   8.009 -15.994   5.456 1.00 . A A . 216 GLY O    1 1 
        7 12739 1 1  44 PRO C    C   6.013 -13.747   5.293 1.00 . A A . 217 PRO C    1 1 
        7 12740 1 1  44 PRO CA   C   5.666 -14.763   6.379 1.00 . A A . 217 PRO CA   1 1 
        7 12741 1 1  44 PRO CB   C   4.657 -14.196   7.382 1.00 . A A . 217 PRO CB   1 1 
        7 12742 1 1  44 PRO CD   C   6.641 -14.779   8.559 1.00 . A A . 217 PRO CD   1 1 
        7 12743 1 1  44 PRO CG   C   5.128 -14.746   8.727 1.00 . A A . 217 PRO CG   1 1 
        7 12744 1 1  44 PRO HA   H   5.256 -15.665   5.925 1.00 . A A . 217 PRO HA   1 1 
        7 12745 1 1  44 PRO HB2  H   4.727 -13.108   7.401 1.00 . A A . 217 PRO HB2  1 1 
        7 12746 1 1  44 PRO HB3  H   3.639 -14.510   7.154 1.00 . A A . 217 PRO HB3  1 1 
        7 12747 1 1  44 PRO HD2  H   7.063 -13.795   8.758 1.00 . A A . 217 PRO HD2  1 1 
        7 12748 1 1  44 PRO HD3  H   7.075 -15.527   9.223 1.00 . A A . 217 PRO HD3  1 1 
        7 12749 1 1  44 PRO HG2  H   4.823 -14.110   9.558 1.00 . A A . 217 PRO HG2  1 1 
        7 12750 1 1  44 PRO HG3  H   4.762 -15.765   8.853 1.00 . A A . 217 PRO HG3  1 1 
        7 12751 1 1  44 PRO N    N   6.836 -15.117   7.164 1.00 . A A . 217 PRO N    1 1 
        7 12752 1 1  44 PRO O    O   6.352 -12.600   5.586 1.00 . A A . 217 PRO O    1 1 
        7 12753 1 1  45 VAL C    C   4.908 -12.468   2.654 1.00 . A A . 218 VAL C    1 1 
        7 12754 1 1  45 VAL CA   C   6.161 -13.302   2.886 1.00 . A A . 218 VAL CA   1 1 
        7 12755 1 1  45 VAL CB   C   6.482 -14.151   1.653 1.00 . A A . 218 VAL CB   1 1 
        7 12756 1 1  45 VAL CG1  C   6.555 -13.295   0.388 1.00 . A A . 218 VAL CG1  1 1 
        7 12757 1 1  45 VAL CG2  C   7.818 -14.870   1.843 1.00 . A A . 218 VAL CG2  1 1 
        7 12758 1 1  45 VAL H    H   5.680 -15.134   3.849 1.00 . A A . 218 VAL H    1 1 
        7 12759 1 1  45 VAL HA   H   6.999 -12.638   3.097 1.00 . A A . 218 VAL HA   1 1 
        7 12760 1 1  45 VAL HB   H   5.696 -14.895   1.519 1.00 . A A . 218 VAL HB   1 1 
        7 12761 1 1  45 VAL HG11 H   6.823 -13.928  -0.458 1.00 . A A . 218 VAL HG11 1 1 
        7 12762 1 1  45 VAL HG12 H   5.587 -12.838   0.187 1.00 . A A . 218 VAL HG12 1 1 
        7 12763 1 1  45 VAL HG13 H   7.309 -12.517   0.510 1.00 . A A . 218 VAL HG13 1 1 
        7 12764 1 1  45 VAL HG21 H   8.025 -15.483   0.966 1.00 . A A . 218 VAL HG21 1 1 
        7 12765 1 1  45 VAL HG22 H   8.614 -14.137   1.968 1.00 . A A . 218 VAL HG22 1 1 
        7 12766 1 1  45 VAL HG23 H   7.775 -15.510   2.724 1.00 . A A . 218 VAL HG23 1 1 
        7 12767 1 1  45 VAL N    N   5.926 -14.173   4.030 1.00 . A A . 218 VAL N    1 1 
        7 12768 1 1  45 VAL O    O   3.795 -12.957   2.853 1.00 . A A . 218 VAL O    1 1 
        7 12769 1 1  46 GLN C    C   3.862  -9.994   0.487 1.00 . A A . 219 GLN C    1 1 
        7 12770 1 1  46 GLN CA   C   3.965 -10.324   1.971 1.00 . A A . 219 GLN CA   1 1 
        7 12771 1 1  46 GLN CB   C   4.115  -9.050   2.808 1.00 . A A . 219 GLN CB   1 1 
        7 12772 1 1  46 GLN CD   C   2.916 -10.156   4.746 1.00 . A A . 219 GLN CD   1 1 
        7 12773 1 1  46 GLN CG   C   4.152  -9.380   4.302 1.00 . A A . 219 GLN CG   1 1 
        7 12774 1 1  46 GLN H    H   6.018 -10.858   2.096 1.00 . A A . 219 GLN H    1 1 
        7 12775 1 1  46 GLN HA   H   3.037 -10.818   2.263 1.00 . A A . 219 GLN HA   1 1 
        7 12776 1 1  46 GLN HB2  H   5.037  -8.540   2.530 1.00 . A A . 219 GLN HB2  1 1 
        7 12777 1 1  46 GLN HB3  H   3.273  -8.388   2.607 1.00 . A A . 219 GLN HB3  1 1 
        7 12778 1 1  46 GLN HE21 H   4.035 -11.376   5.925 1.00 . A A . 219 GLN HE21 1 1 
        7 12779 1 1  46 GLN HE22 H   2.309 -11.681   5.937 1.00 . A A . 219 GLN HE22 1 1 
        7 12780 1 1  46 GLN HG2  H   5.041  -9.973   4.514 1.00 . A A . 219 GLN HG2  1 1 
        7 12781 1 1  46 GLN HG3  H   4.217  -8.455   4.874 1.00 . A A . 219 GLN HG3  1 1 
        7 12782 1 1  46 GLN N    N   5.084 -11.213   2.235 1.00 . A A . 219 GLN N    1 1 
        7 12783 1 1  46 GLN NE2  N   3.103 -11.151   5.607 1.00 . A A . 219 GLN NE2  1 1 
        7 12784 1 1  46 GLN O    O   2.754  -9.934  -0.042 1.00 . A A . 219 GLN O    1 1 
        7 12785 1 1  46 GLN OE1  O   1.801  -9.865   4.322 1.00 . A A . 219 GLN OE1  1 1 
        7 12786 1 1  47 ARG C    C   6.248  -9.968  -2.326 1.00 . A A . 220 ARG C    1 1 
        7 12787 1 1  47 ARG CA   C   4.990  -9.467  -1.623 1.00 . A A . 220 ARG CA   1 1 
        7 12788 1 1  47 ARG CB   C   4.834  -7.955  -1.843 1.00 . A A . 220 ARG CB   1 1 
        7 12789 1 1  47 ARG CD   C   3.286  -5.961  -1.744 1.00 . A A . 220 ARG CD   1 1 
        7 12790 1 1  47 ARG CG   C   3.474  -7.432  -1.373 1.00 . A A . 220 ARG CG   1 1 
        7 12791 1 1  47 ARG CZ   C   3.640  -3.922  -0.376 1.00 . A A . 220 ARG CZ   1 1 
        7 12792 1 1  47 ARG H    H   5.883  -9.838   0.287 1.00 . A A . 220 ARG H    1 1 
        7 12793 1 1  47 ARG HA   H   4.141  -9.969  -2.087 1.00 . A A . 220 ARG HA   1 1 
        7 12794 1 1  47 ARG HB2  H   5.630  -7.428  -1.317 1.00 . A A . 220 ARG HB2  1 1 
        7 12795 1 1  47 ARG HB3  H   4.921  -7.750  -2.910 1.00 . A A . 220 ARG HB3  1 1 
        7 12796 1 1  47 ARG HD2  H   3.563  -5.808  -2.787 1.00 . A A . 220 ARG HD2  1 1 
        7 12797 1 1  47 ARG HD3  H   2.230  -5.717  -1.632 1.00 . A A . 220 ARG HD3  1 1 
        7 12798 1 1  47 ARG HE   H   5.024  -5.361  -0.653 1.00 . A A . 220 ARG HE   1 1 
        7 12799 1 1  47 ARG HG2  H   2.690  -8.015  -1.856 1.00 . A A . 220 ARG HG2  1 1 
        7 12800 1 1  47 ARG HG3  H   3.383  -7.534  -0.292 1.00 . A A . 220 ARG HG3  1 1 
        7 12801 1 1  47 ARG HH11 H   1.808  -4.005  -1.257 1.00 . A A . 220 ARG HH11 1 1 
        7 12802 1 1  47 ARG HH12 H   2.095  -2.598  -0.265 1.00 . A A . 220 ARG HH12 1 1 
        7 12803 1 1  47 ARG HH21 H   5.351  -3.554   0.636 1.00 . A A . 220 ARG HH21 1 1 
        7 12804 1 1  47 ARG HH22 H   4.104  -2.334   0.810 1.00 . A A . 220 ARG HH22 1 1 
        7 12805 1 1  47 ARG N    N   4.996  -9.783  -0.193 1.00 . A A . 220 ARG N    1 1 
        7 12806 1 1  47 ARG NE   N   4.082  -5.078  -0.881 1.00 . A A . 220 ARG NE   1 1 
        7 12807 1 1  47 ARG NH1  N   2.419  -3.473  -0.653 1.00 . A A . 220 ARG NH1  1 1 
        7 12808 1 1  47 ARG NH2  N   4.428  -3.206   0.417 1.00 . A A . 220 ARG NH2  1 1 
        7 12809 1 1  47 ARG O    O   7.300 -10.099  -1.702 1.00 . A A . 220 ARG O    1 1 
        7 12810 1 1  48 ILE C    C   7.062 -10.090  -5.882 1.00 . A A . 221 ILE C    1 1 
        7 12811 1 1  48 ILE CA   C   7.218 -10.692  -4.484 1.00 . A A . 221 ILE CA   1 1 
        7 12812 1 1  48 ILE CB   C   7.261 -12.230  -4.552 1.00 . A A . 221 ILE CB   1 1 
        7 12813 1 1  48 ILE CD1  C   7.829 -14.317  -3.207 1.00 . A A . 221 ILE CD1  1 1 
        7 12814 1 1  48 ILE CG1  C   7.598 -12.806  -3.172 1.00 . A A . 221 ILE CG1  1 1 
        7 12815 1 1  48 ILE CG2  C   8.299 -12.682  -5.589 1.00 . A A . 221 ILE CG2  1 1 
        7 12816 1 1  48 ILE H    H   5.219 -10.126  -4.065 1.00 . A A . 221 ILE H    1 1 
        7 12817 1 1  48 ILE HA   H   8.158 -10.338  -4.063 1.00 . A A . 221 ILE HA   1 1 
        7 12818 1 1  48 ILE HB   H   6.283 -12.598  -4.863 1.00 . A A . 221 ILE HB   1 1 
        7 12819 1 1  48 ILE HD11 H   7.947 -14.690  -2.189 1.00 . A A . 221 ILE HD11 1 1 
        7 12820 1 1  48 ILE HD12 H   6.974 -14.801  -3.681 1.00 . A A . 221 ILE HD12 1 1 
        7 12821 1 1  48 ILE HD13 H   8.736 -14.548  -3.763 1.00 . A A . 221 ILE HD13 1 1 
        7 12822 1 1  48 ILE HG12 H   8.498 -12.323  -2.791 1.00 . A A . 221 ILE HG12 1 1 
        7 12823 1 1  48 ILE HG13 H   6.771 -12.598  -2.492 1.00 . A A . 221 ILE HG13 1 1 
        7 12824 1 1  48 ILE HG21 H   8.318 -13.770  -5.653 1.00 . A A . 221 ILE HG21 1 1 
        7 12825 1 1  48 ILE HG22 H   8.038 -12.297  -6.575 1.00 . A A . 221 ILE HG22 1 1 
        7 12826 1 1  48 ILE HG23 H   9.286 -12.318  -5.306 1.00 . A A . 221 ILE HG23 1 1 
        7 12827 1 1  48 ILE N    N   6.123 -10.241  -3.630 1.00 . A A . 221 ILE N    1 1 
        7 12828 1 1  48 ILE O    O   5.943  -9.944  -6.376 1.00 . A A . 221 ILE O    1 1 
        7 12829 1 1  49 VAL C    C   9.467  -9.659  -8.564 1.00 . A A . 222 VAL C    1 1 
        7 12830 1 1  49 VAL CA   C   8.210  -9.156  -7.854 1.00 . A A . 222 VAL CA   1 1 
        7 12831 1 1  49 VAL CB   C   8.220  -7.623  -7.731 1.00 . A A . 222 VAL CB   1 1 
        7 12832 1 1  49 VAL CG1  C   8.589  -6.924  -9.041 1.00 . A A . 222 VAL CG1  1 1 
        7 12833 1 1  49 VAL CG2  C   6.842  -7.118  -7.309 1.00 . A A . 222 VAL CG2  1 1 
        7 12834 1 1  49 VAL H    H   9.072  -9.895  -6.058 1.00 . A A . 222 VAL H    1 1 
        7 12835 1 1  49 VAL HA   H   7.339  -9.484  -8.420 1.00 . A A . 222 VAL HA   1 1 
        7 12836 1 1  49 VAL HB   H   8.947  -7.331  -6.974 1.00 . A A . 222 VAL HB   1 1 
        7 12837 1 1  49 VAL HG11 H   8.522  -5.844  -8.906 1.00 . A A . 222 VAL HG11 1 1 
        7 12838 1 1  49 VAL HG12 H   9.613  -7.171  -9.321 1.00 . A A . 222 VAL HG12 1 1 
        7 12839 1 1  49 VAL HG13 H   7.906  -7.230  -9.834 1.00 . A A . 222 VAL HG13 1 1 
        7 12840 1 1  49 VAL HG21 H   6.850  -6.029  -7.266 1.00 . A A . 222 VAL HG21 1 1 
        7 12841 1 1  49 VAL HG22 H   6.095  -7.443  -8.032 1.00 . A A . 222 VAL HG22 1 1 
        7 12842 1 1  49 VAL HG23 H   6.594  -7.509  -6.322 1.00 . A A . 222 VAL HG23 1 1 
        7 12843 1 1  49 VAL N    N   8.185  -9.743  -6.517 1.00 . A A . 222 VAL N    1 1 
        7 12844 1 1  49 VAL O    O  10.438 -10.038  -7.912 1.00 . A A . 222 VAL O    1 1 
        7 12845 1 1  50 ILE C    C  10.714  -9.171 -11.916 1.00 . A A . 223 ILE C    1 1 
        7 12846 1 1  50 ILE CA   C  10.548 -10.118 -10.730 1.00 . A A . 223 ILE CA   1 1 
        7 12847 1 1  50 ILE CB   C  10.290 -11.561 -11.193 1.00 . A A . 223 ILE CB   1 1 
        7 12848 1 1  50 ILE CD1  C   9.932 -13.943 -10.379 1.00 . A A . 223 ILE CD1  1 1 
        7 12849 1 1  50 ILE CG1  C  10.109 -12.480  -9.975 1.00 . A A . 223 ILE CG1  1 1 
        7 12850 1 1  50 ILE CG2  C  11.444 -12.058 -12.070 1.00 . A A . 223 ILE CG2  1 1 
        7 12851 1 1  50 ILE H    H   8.613  -9.339 -10.376 1.00 . A A . 223 ILE H    1 1 
        7 12852 1 1  50 ILE HA   H  11.469 -10.101 -10.146 1.00 . A A . 223 ILE HA   1 1 
        7 12853 1 1  50 ILE HB   H   9.377 -11.580 -11.786 1.00 . A A . 223 ILE HB   1 1 
        7 12854 1 1  50 ILE HD11 H   9.115 -14.032 -11.095 1.00 . A A . 223 ILE HD11 1 1 
        7 12855 1 1  50 ILE HD12 H  10.853 -14.324 -10.823 1.00 . A A . 223 ILE HD12 1 1 
        7 12856 1 1  50 ILE HD13 H   9.703 -14.534  -9.493 1.00 . A A . 223 ILE HD13 1 1 
        7 12857 1 1  50 ILE HG12 H  10.983 -12.397  -9.329 1.00 . A A . 223 ILE HG12 1 1 
        7 12858 1 1  50 ILE HG13 H   9.226 -12.173  -9.416 1.00 . A A . 223 ILE HG13 1 1 
        7 12859 1 1  50 ILE HG21 H  12.358 -12.116 -11.480 1.00 . A A . 223 ILE HG21 1 1 
        7 12860 1 1  50 ILE HG22 H  11.208 -13.047 -12.463 1.00 . A A . 223 ILE HG22 1 1 
        7 12861 1 1  50 ILE HG23 H  11.595 -11.384 -12.913 1.00 . A A . 223 ILE HG23 1 1 
        7 12862 1 1  50 ILE N    N   9.443  -9.663  -9.900 1.00 . A A . 223 ILE N    1 1 
        7 12863 1 1  50 ILE O    O   9.723  -8.700 -12.475 1.00 . A A . 223 ILE O    1 1 
        7 12864 1 1  51 PHE C    C  13.499  -8.469 -14.252 1.00 . A A . 224 PHE C    1 1 
        7 12865 1 1  51 PHE CA   C  12.274  -8.053 -13.448 1.00 . A A . 224 PHE CA   1 1 
        7 12866 1 1  51 PHE CB   C  12.211  -6.555 -13.129 1.00 . A A . 224 PHE CB   1 1 
        7 12867 1 1  51 PHE CD1  C  14.157  -6.208 -11.551 1.00 . A A . 224 PHE CD1  1 1 
        7 12868 1 1  51 PHE CD2  C  11.912  -5.748 -10.758 1.00 . A A . 224 PHE CD2  1 1 
        7 12869 1 1  51 PHE CE1  C  14.675  -5.842 -10.301 1.00 . A A . 224 PHE CE1  1 1 
        7 12870 1 1  51 PHE CE2  C  12.430  -5.379  -9.509 1.00 . A A . 224 PHE CE2  1 1 
        7 12871 1 1  51 PHE CG   C  12.776  -6.163 -11.781 1.00 . A A . 224 PHE CG   1 1 
        7 12872 1 1  51 PHE CZ   C  13.811  -5.432  -9.276 1.00 . A A . 224 PHE CZ   1 1 
        7 12873 1 1  51 PHE H    H  12.739  -9.289 -11.785 1.00 . A A . 224 PHE H    1 1 
        7 12874 1 1  51 PHE HA   H  11.450  -8.212 -14.144 1.00 . A A . 224 PHE HA   1 1 
        7 12875 1 1  51 PHE HB2  H  12.729  -5.999 -13.910 1.00 . A A . 224 PHE HB2  1 1 
        7 12876 1 1  51 PHE HB3  H  11.164  -6.252 -13.149 1.00 . A A . 224 PHE HB3  1 1 
        7 12877 1 1  51 PHE HD1  H  14.827  -6.528 -12.336 1.00 . A A . 224 PHE HD1  1 1 
        7 12878 1 1  51 PHE HD2  H  10.848  -5.709 -10.933 1.00 . A A . 224 PHE HD2  1 1 
        7 12879 1 1  51 PHE HE1  H  15.740  -5.875 -10.124 1.00 . A A . 224 PHE HE1  1 1 
        7 12880 1 1  51 PHE HE2  H  11.758  -5.048  -8.730 1.00 . A A . 224 PHE HE2  1 1 
        7 12881 1 1  51 PHE HZ   H  14.210  -5.155  -8.311 1.00 . A A . 224 PHE HZ   1 1 
        7 12882 1 1  51 PHE N    N  11.964  -8.893 -12.299 1.00 . A A . 224 PHE N    1 1 
        7 12883 1 1  51 PHE O    O  14.379  -9.160 -13.736 1.00 . A A . 224 PHE O    1 1 
        7 12884 1 1  52 ARG C    C  15.282  -7.267 -17.096 1.00 . A A . 225 ARG C    1 1 
        7 12885 1 1  52 ARG CA   C  14.586  -8.478 -16.462 1.00 . A A . 225 ARG CA   1 1 
        7 12886 1 1  52 ARG CB   C  13.952  -9.344 -17.567 1.00 . A A . 225 ARG CB   1 1 
        7 12887 1 1  52 ARG CD   C  13.254 -11.343 -16.124 1.00 . A A . 225 ARG CD   1 1 
        7 12888 1 1  52 ARG CG   C  12.807 -10.254 -17.101 1.00 . A A . 225 ARG CG   1 1 
        7 12889 1 1  52 ARG CZ   C  12.051 -13.417 -15.443 1.00 . A A . 225 ARG CZ   1 1 
        7 12890 1 1  52 ARG H    H  12.842  -7.420 -15.862 1.00 . A A . 225 ARG H    1 1 
        7 12891 1 1  52 ARG HA   H  15.327  -9.069 -15.925 1.00 . A A . 225 ARG HA   1 1 
        7 12892 1 1  52 ARG HB2  H  13.542  -8.676 -18.324 1.00 . A A . 225 ARG HB2  1 1 
        7 12893 1 1  52 ARG HB3  H  14.727  -9.950 -18.036 1.00 . A A . 225 ARG HB3  1 1 
        7 12894 1 1  52 ARG HD2  H  13.946 -12.011 -16.635 1.00 . A A . 225 ARG HD2  1 1 
        7 12895 1 1  52 ARG HD3  H  13.766 -10.885 -15.277 1.00 . A A . 225 ARG HD3  1 1 
        7 12896 1 1  52 ARG HE   H  11.257 -11.566 -15.418 1.00 . A A . 225 ARG HE   1 1 
        7 12897 1 1  52 ARG HG2  H  12.029  -9.651 -16.632 1.00 . A A . 225 ARG HG2  1 1 
        7 12898 1 1  52 ARG HG3  H  12.374 -10.737 -17.978 1.00 . A A . 225 ARG HG3  1 1 
        7 12899 1 1  52 ARG HH11 H  13.967 -13.749 -16.039 1.00 . A A . 225 ARG HH11 1 1 
        7 12900 1 1  52 ARG HH12 H  13.076 -15.171 -15.546 1.00 . A A . 225 ARG HH12 1 1 
        7 12901 1 1  52 ARG HH21 H  10.110 -13.448 -14.816 1.00 . A A . 225 ARG HH21 1 1 
        7 12902 1 1  52 ARG HH22 H  10.905 -14.992 -14.841 1.00 . A A . 225 ARG HH22 1 1 
        7 12903 1 1  52 ARG N    N  13.556  -8.048 -15.521 1.00 . A A . 225 ARG N    1 1 
        7 12904 1 1  52 ARG NE   N  12.092 -12.095 -15.631 1.00 . A A . 225 ARG NE   1 1 
        7 12905 1 1  52 ARG NH1  N  13.118 -14.173 -15.695 1.00 . A A . 225 ARG NH1  1 1 
        7 12906 1 1  52 ARG NH2  N  10.937 -13.995 -15.001 1.00 . A A . 225 ARG NH2  1 1 
        7 12907 1 1  52 ARG O    O  15.956  -7.411 -18.114 1.00 . A A . 225 ARG O    1 1 
        7 12908 1 1  53 LYS C    C  17.043  -4.696 -17.373 1.00 . A A . 226 LYS C    1 1 
        7 12909 1 1  53 LYS CA   C  15.535  -4.816 -17.129 1.00 . A A . 226 LYS CA   1 1 
        7 12910 1 1  53 LYS CB   C  15.016  -3.648 -16.280 1.00 . A A . 226 LYS CB   1 1 
        7 12911 1 1  53 LYS CD   C  15.024  -2.453 -14.089 1.00 . A A . 226 LYS CD   1 1 
        7 12912 1 1  53 LYS CE   C  15.652  -2.360 -12.699 1.00 . A A . 226 LYS CE   1 1 
        7 12913 1 1  53 LYS CG   C  15.594  -3.644 -14.859 1.00 . A A . 226 LYS CG   1 1 
        7 12914 1 1  53 LYS H    H  14.675  -6.032 -15.604 1.00 . A A . 226 LYS H    1 1 
        7 12915 1 1  53 LYS HA   H  15.050  -4.747 -18.102 1.00 . A A . 226 LYS HA   1 1 
        7 12916 1 1  53 LYS HB2  H  15.275  -2.711 -16.773 1.00 . A A . 226 LYS HB2  1 1 
        7 12917 1 1  53 LYS HB3  H  13.930  -3.714 -16.219 1.00 . A A . 226 LYS HB3  1 1 
        7 12918 1 1  53 LYS HD2  H  15.235  -1.537 -14.641 1.00 . A A . 226 LYS HD2  1 1 
        7 12919 1 1  53 LYS HD3  H  13.945  -2.574 -13.991 1.00 . A A . 226 LYS HD3  1 1 
        7 12920 1 1  53 LYS HE2  H  15.456  -3.284 -12.155 1.00 . A A . 226 LYS HE2  1 1 
        7 12921 1 1  53 LYS HE3  H  16.729  -2.235 -12.803 1.00 . A A . 226 LYS HE3  1 1 
        7 12922 1 1  53 LYS HG2  H  15.329  -4.568 -14.347 1.00 . A A . 226 LYS HG2  1 1 
        7 12923 1 1  53 LYS HG3  H  16.679  -3.550 -14.905 1.00 . A A . 226 LYS HG3  1 1 
        7 12924 1 1  53 LYS HZ1  H  15.566  -1.130 -11.055 1.00 . A A . 226 LYS HZ1  1 1 
        7 12925 1 1  53 LYS HZ2  H  15.206  -0.364 -12.464 1.00 . A A . 226 LYS HZ2  1 1 
        7 12926 1 1  53 LYS HZ3  H  14.116  -1.380 -11.762 1.00 . A A . 226 LYS HZ3  1 1 
        7 12927 1 1  53 LYS N    N  15.123  -6.074 -16.508 1.00 . A A . 226 LYS N    1 1 
        7 12928 1 1  53 LYS NZ   N  15.096  -1.223 -11.944 1.00 . A A . 226 LYS NZ   1 1 
        7 12929 1 1  53 LYS O    O  17.443  -4.069 -18.353 1.00 . A A . 226 LYS O    1 1 
        7 12930 1 1  54 ASN C    C  19.982  -6.597 -16.535 1.00 . A A . 227 ASN C    1 1 
        7 12931 1 1  54 ASN CA   C  19.331  -5.218 -16.657 1.00 . A A . 227 ASN CA   1 1 
        7 12932 1 1  54 ASN CB   C  19.918  -4.235 -15.642 1.00 . A A . 227 ASN CB   1 1 
        7 12933 1 1  54 ASN CG   C  19.468  -2.806 -15.897 1.00 . A A . 227 ASN CG   1 1 
        7 12934 1 1  54 ASN H    H  17.503  -5.778 -15.715 1.00 . A A . 227 ASN H    1 1 
        7 12935 1 1  54 ASN HA   H  19.559  -4.847 -17.656 1.00 . A A . 227 ASN HA   1 1 
        7 12936 1 1  54 ASN HB2  H  19.618  -4.538 -14.640 1.00 . A A . 227 ASN HB2  1 1 
        7 12937 1 1  54 ASN HB3  H  21.005  -4.264 -15.699 1.00 . A A . 227 ASN HB3  1 1 
        7 12938 1 1  54 ASN HD21 H  18.867  -2.609 -13.974 1.00 . A A . 227 ASN HD21 1 1 
        7 12939 1 1  54 ASN HD22 H  18.642  -1.192 -14.989 1.00 . A A . 227 ASN HD22 1 1 
        7 12940 1 1  54 ASN N    N  17.879  -5.276 -16.506 1.00 . A A . 227 ASN N    1 1 
        7 12941 1 1  54 ASN ND2  N  18.947  -2.148 -14.869 1.00 . A A . 227 ASN ND2  1 1 
        7 12942 1 1  54 ASN O    O  21.206  -6.703 -16.490 1.00 . A A . 227 ASN O    1 1 
        7 12943 1 1  54 ASN OD1  O  19.589  -2.296 -17.006 1.00 . A A . 227 ASN OD1  1 1 
        7 12944 1 1  55 GLY C    C  18.447  -9.855 -15.793 1.00 . A A . 228 GLY C    1 1 
        7 12945 1 1  55 GLY CA   C  19.629  -9.005 -16.235 1.00 . A A . 228 GLY CA   1 1 
        7 12946 1 1  55 GLY H    H  18.174  -7.510 -16.599 1.00 . A A . 228 GLY H    1 1 
        7 12947 1 1  55 GLY HA2  H  20.060  -9.422 -17.145 1.00 . A A . 228 GLY HA2  1 1 
        7 12948 1 1  55 GLY HA3  H  20.385  -8.998 -15.450 1.00 . A A . 228 GLY HA3  1 1 
        7 12949 1 1  55 GLY N    N  19.166  -7.650 -16.477 1.00 . A A . 228 GLY N    1 1 
        7 12950 1 1  55 GLY O    O  17.436  -9.910 -16.492 1.00 . A A . 228 GLY O    1 1 
        7 12951 1 1  56 VAL C    C  17.506 -11.102 -12.529 1.00 . A A . 229 VAL C    1 1 
        7 12952 1 1  56 VAL CA   C  17.482 -11.275 -14.043 1.00 . A A . 229 VAL CA   1 1 
        7 12953 1 1  56 VAL CB   C  17.553 -12.757 -14.441 1.00 . A A . 229 VAL CB   1 1 
        7 12954 1 1  56 VAL CG1  C  16.352 -13.507 -13.866 1.00 . A A . 229 VAL CG1  1 1 
        7 12955 1 1  56 VAL CG2  C  17.549 -12.928 -15.960 1.00 . A A . 229 VAL CG2  1 1 
        7 12956 1 1  56 VAL H    H  19.451 -10.472 -14.137 1.00 . A A . 229 VAL H    1 1 
        7 12957 1 1  56 VAL HA   H  16.538 -10.872 -14.410 1.00 . A A . 229 VAL HA   1 1 
        7 12958 1 1  56 VAL HB   H  18.468 -13.193 -14.040 1.00 . A A . 229 VAL HB   1 1 
        7 12959 1 1  56 VAL HG11 H  16.400 -14.556 -14.161 1.00 . A A . 229 VAL HG11 1 1 
        7 12960 1 1  56 VAL HG12 H  16.366 -13.445 -12.777 1.00 . A A . 229 VAL HG12 1 1 
        7 12961 1 1  56 VAL HG13 H  15.430 -13.067 -14.242 1.00 . A A . 229 VAL HG13 1 1 
        7 12962 1 1  56 VAL HG21 H  17.519 -13.988 -16.213 1.00 . A A . 229 VAL HG21 1 1 
        7 12963 1 1  56 VAL HG22 H  16.672 -12.436 -16.381 1.00 . A A . 229 VAL HG22 1 1 
        7 12964 1 1  56 VAL HG23 H  18.451 -12.491 -16.388 1.00 . A A . 229 VAL HG23 1 1 
        7 12965 1 1  56 VAL N    N  18.574 -10.513 -14.638 1.00 . A A . 229 VAL N    1 1 
        7 12966 1 1  56 VAL O    O  18.454 -11.533 -11.872 1.00 . A A . 229 VAL O    1 1 
        7 12967 1 1  57 GLN C    C  14.965 -10.352 -10.042 1.00 . A A . 230 GLN C    1 1 
        7 12968 1 1  57 GLN CA   C  16.388 -10.180 -10.559 1.00 . A A . 230 GLN CA   1 1 
        7 12969 1 1  57 GLN CB   C  16.818  -8.737 -10.275 1.00 . A A . 230 GLN CB   1 1 
        7 12970 1 1  57 GLN CD   C  17.887  -7.525 -12.217 1.00 . A A . 230 GLN CD   1 1 
        7 12971 1 1  57 GLN CG   C  18.131  -8.309 -10.930 1.00 . A A . 230 GLN CG   1 1 
        7 12972 1 1  57 GLN H    H  15.698 -10.167 -12.565 1.00 . A A . 230 GLN H    1 1 
        7 12973 1 1  57 GLN HA   H  17.046 -10.860 -10.017 1.00 . A A . 230 GLN HA   1 1 
        7 12974 1 1  57 GLN HB2  H  16.026  -8.066 -10.609 1.00 . A A . 230 GLN HB2  1 1 
        7 12975 1 1  57 GLN HB3  H  16.920  -8.624  -9.196 1.00 . A A . 230 GLN HB3  1 1 
        7 12976 1 1  57 GLN HE21 H  19.148  -6.049 -11.615 1.00 . A A . 230 GLN HE21 1 1 
        7 12977 1 1  57 GLN HE22 H  18.385  -5.801 -13.166 1.00 . A A . 230 GLN HE22 1 1 
        7 12978 1 1  57 GLN HG2  H  18.655  -7.658 -10.229 1.00 . A A . 230 GLN HG2  1 1 
        7 12979 1 1  57 GLN HG3  H  18.768  -9.171 -11.121 1.00 . A A . 230 GLN HG3  1 1 
        7 12980 1 1  57 GLN N    N  16.464 -10.471 -11.981 1.00 . A A . 230 GLN N    1 1 
        7 12981 1 1  57 GLN NE2  N  18.525  -6.370 -12.342 1.00 . A A . 230 GLN NE2  1 1 
        7 12982 1 1  57 GLN O    O  14.016 -10.482 -10.815 1.00 . A A . 230 GLN O    1 1 
        7 12983 1 1  57 GLN OE1  O  17.136  -7.942 -13.096 1.00 . A A . 230 GLN OE1  1 1 
        7 12984 1 1  58 ALA C    C  13.614  -9.643  -6.725 1.00 . A A . 231 ALA C    1 1 
        7 12985 1 1  58 ALA CA   C  13.553 -10.421  -8.037 1.00 . A A . 231 ALA CA   1 1 
        7 12986 1 1  58 ALA CB   C  13.202 -11.888  -7.791 1.00 . A A . 231 ALA CB   1 1 
        7 12987 1 1  58 ALA H    H  15.659 -10.279  -8.140 1.00 . A A . 231 ALA H    1 1 
        7 12988 1 1  58 ALA HA   H  12.786  -9.973  -8.667 1.00 . A A . 231 ALA HA   1 1 
        7 12989 1 1  58 ALA HB1  H  13.955 -12.345  -7.148 1.00 . A A . 231 ALA HB1  1 1 
        7 12990 1 1  58 ALA HB2  H  12.227 -11.954  -7.307 1.00 . A A . 231 ALA HB2  1 1 
        7 12991 1 1  58 ALA HB3  H  13.172 -12.420  -8.741 1.00 . A A . 231 ALA HB3  1 1 
        7 12992 1 1  58 ALA N    N  14.832 -10.347  -8.716 1.00 . A A . 231 ALA N    1 1 
        7 12993 1 1  58 ALA O    O  14.695  -9.319  -6.242 1.00 . A A . 231 ALA O    1 1 
        7 12994 1 1  59 MET C    C  11.389  -9.336  -3.960 1.00 . A A . 232 MET C    1 1 
        7 12995 1 1  59 MET CA   C  12.361  -8.617  -4.886 1.00 . A A . 232 MET CA   1 1 
        7 12996 1 1  59 MET CB   C  11.904  -7.180  -5.144 1.00 . A A . 232 MET CB   1 1 
        7 12997 1 1  59 MET CE   C  13.600  -4.478  -4.288 1.00 . A A . 232 MET CE   1 1 
        7 12998 1 1  59 MET CG   C  12.844  -6.425  -6.083 1.00 . A A . 232 MET CG   1 1 
        7 12999 1 1  59 MET H    H  11.588  -9.615  -6.585 1.00 . A A . 232 MET H    1 1 
        7 13000 1 1  59 MET HA   H  13.342  -8.591  -4.410 1.00 . A A . 232 MET HA   1 1 
        7 13001 1 1  59 MET HB2  H  10.911  -7.205  -5.593 1.00 . A A . 232 MET HB2  1 1 
        7 13002 1 1  59 MET HB3  H  11.850  -6.650  -4.194 1.00 . A A . 232 MET HB3  1 1 
        7 13003 1 1  59 MET HE1  H  13.005  -3.822  -4.922 1.00 . A A . 232 MET HE1  1 1 
        7 13004 1 1  59 MET HE2  H  12.963  -4.916  -3.519 1.00 . A A . 232 MET HE2  1 1 
        7 13005 1 1  59 MET HE3  H  14.392  -3.896  -3.818 1.00 . A A . 232 MET HE3  1 1 
        7 13006 1 1  59 MET HG2  H  13.126  -7.076  -6.911 1.00 . A A . 232 MET HG2  1 1 
        7 13007 1 1  59 MET HG3  H  12.306  -5.572  -6.497 1.00 . A A . 232 MET HG3  1 1 
        7 13008 1 1  59 MET N    N  12.454  -9.341  -6.144 1.00 . A A . 232 MET N    1 1 
        7 13009 1 1  59 MET O    O  10.462  -9.993  -4.431 1.00 . A A . 232 MET O    1 1 
        7 13010 1 1  59 MET SD   S  14.339  -5.790  -5.293 1.00 . A A . 232 MET SD   1 1 
        7 13011 1 1  60 VAL C    C  10.552  -8.941  -0.455 1.00 . A A . 233 VAL C    1 1 
        7 13012 1 1  60 VAL CA   C  10.767  -9.862  -1.648 1.00 . A A . 233 VAL CA   1 1 
        7 13013 1 1  60 VAL CB   C  11.393 -11.195  -1.215 1.00 . A A . 233 VAL CB   1 1 
        7 13014 1 1  60 VAL CG1  C  10.469 -11.940  -0.249 1.00 . A A . 233 VAL CG1  1 1 
        7 13015 1 1  60 VAL CG2  C  11.686 -12.102  -2.413 1.00 . A A . 233 VAL CG2  1 1 
        7 13016 1 1  60 VAL H    H  12.367  -8.638  -2.322 1.00 . A A . 233 VAL H    1 1 
        7 13017 1 1  60 VAL HA   H   9.794 -10.073  -2.092 1.00 . A A . 233 VAL HA   1 1 
        7 13018 1 1  60 VAL HB   H  12.332 -10.991  -0.702 1.00 . A A . 233 VAL HB   1 1 
        7 13019 1 1  60 VAL HG11 H   9.500 -12.107  -0.721 1.00 . A A . 233 VAL HG11 1 1 
        7 13020 1 1  60 VAL HG12 H  10.913 -12.901   0.011 1.00 . A A . 233 VAL HG12 1 1 
        7 13021 1 1  60 VAL HG13 H  10.335 -11.358   0.663 1.00 . A A . 233 VAL HG13 1 1 
        7 13022 1 1  60 VAL HG21 H  12.423 -11.630  -3.064 1.00 . A A . 233 VAL HG21 1 1 
        7 13023 1 1  60 VAL HG22 H  12.087 -13.053  -2.063 1.00 . A A . 233 VAL HG22 1 1 
        7 13024 1 1  60 VAL HG23 H  10.767 -12.284  -2.972 1.00 . A A . 233 VAL HG23 1 1 
        7 13025 1 1  60 VAL N    N  11.600  -9.207  -2.650 1.00 . A A . 233 VAL N    1 1 
        7 13026 1 1  60 VAL O    O  11.454  -8.193  -0.080 1.00 . A A . 233 VAL O    1 1 
        7 13027 1 1  61 GLU C    C   8.416  -9.063   2.400 1.00 . A A . 234 GLU C    1 1 
        7 13028 1 1  61 GLU CA   C   9.026  -8.192   1.307 1.00 . A A . 234 GLU CA   1 1 
        7 13029 1 1  61 GLU CB   C   8.097  -7.045   0.903 1.00 . A A . 234 GLU CB   1 1 
        7 13030 1 1  61 GLU CD   C   6.781  -5.056   1.762 1.00 . A A . 234 GLU CD   1 1 
        7 13031 1 1  61 GLU CG   C   7.588  -6.294   2.138 1.00 . A A . 234 GLU CG   1 1 
        7 13032 1 1  61 GLU H    H   8.650  -9.616  -0.220 1.00 . A A . 234 GLU H    1 1 
        7 13033 1 1  61 GLU HA   H   9.942  -7.755   1.704 1.00 . A A . 234 GLU HA   1 1 
        7 13034 1 1  61 GLU HB2  H   8.639  -6.358   0.254 1.00 . A A . 234 GLU HB2  1 1 
        7 13035 1 1  61 GLU HB3  H   7.244  -7.449   0.359 1.00 . A A . 234 GLU HB3  1 1 
        7 13036 1 1  61 GLU HG2  H   6.959  -6.961   2.728 1.00 . A A . 234 GLU HG2  1 1 
        7 13037 1 1  61 GLU HG3  H   8.440  -5.990   2.747 1.00 . A A . 234 GLU HG3  1 1 
        7 13038 1 1  61 GLU N    N   9.360  -8.995   0.144 1.00 . A A . 234 GLU N    1 1 
        7 13039 1 1  61 GLU O    O   7.544  -9.890   2.129 1.00 . A A . 234 GLU O    1 1 
        7 13040 1 1  61 GLU OE1  O   6.696  -4.750   0.550 1.00 . A A . 234 GLU OE1  1 1 
        7 13041 1 1  61 GLU OE2  O   6.251  -4.416   2.694 1.00 . A A . 234 GLU OE2  1 1 
        7 13042 1 1  62 PHE C    C   7.603  -8.958   5.817 1.00 . A A . 235 PHE C    1 1 
        7 13043 1 1  62 PHE CA   C   8.518  -9.638   4.805 1.00 . A A . 235 PHE CA   1 1 
        7 13044 1 1  62 PHE CB   C   9.761 -10.235   5.467 1.00 . A A . 235 PHE CB   1 1 
        7 13045 1 1  62 PHE CD1  C   9.828 -12.707   4.965 1.00 . A A . 235 PHE CD1  1 1 
        7 13046 1 1  62 PHE CD2  C  11.413 -11.242   3.847 1.00 . A A . 235 PHE CD2  1 1 
        7 13047 1 1  62 PHE CE1  C  10.386 -13.808   4.303 1.00 . A A . 235 PHE CE1  1 1 
        7 13048 1 1  62 PHE CE2  C  11.966 -12.345   3.182 1.00 . A A . 235 PHE CE2  1 1 
        7 13049 1 1  62 PHE CG   C  10.347 -11.423   4.741 1.00 . A A . 235 PHE CG   1 1 
        7 13050 1 1  62 PHE CZ   C  11.454 -13.628   3.414 1.00 . A A . 235 PHE CZ   1 1 
        7 13051 1 1  62 PHE H    H   9.570  -8.124   3.771 1.00 . A A . 235 PHE H    1 1 
        7 13052 1 1  62 PHE HA   H   7.944 -10.491   4.443 1.00 . A A . 235 PHE HA   1 1 
        7 13053 1 1  62 PHE HB2  H  10.521  -9.458   5.567 1.00 . A A . 235 PHE HB2  1 1 
        7 13054 1 1  62 PHE HB3  H   9.492 -10.563   6.471 1.00 . A A . 235 PHE HB3  1 1 
        7 13055 1 1  62 PHE HD1  H   9.002 -12.848   5.645 1.00 . A A . 235 PHE HD1  1 1 
        7 13056 1 1  62 PHE HD2  H  11.808 -10.253   3.668 1.00 . A A . 235 PHE HD2  1 1 
        7 13057 1 1  62 PHE HE1  H   9.990 -14.797   4.481 1.00 . A A . 235 PHE HE1  1 1 
        7 13058 1 1  62 PHE HE2  H  12.787 -12.207   2.494 1.00 . A A . 235 PHE HE2  1 1 
        7 13059 1 1  62 PHE HZ   H  11.883 -14.481   2.908 1.00 . A A . 235 PHE HZ   1 1 
        7 13060 1 1  62 PHE N    N   8.892  -8.860   3.633 1.00 . A A . 235 PHE N    1 1 
        7 13061 1 1  62 PHE O    O   7.455  -7.737   5.808 1.00 . A A . 235 PHE O    1 1 
        7 13062 1 1  63 ASP C    C   6.954  -8.641   8.878 1.00 . A A . 236 ASP C    1 1 
        7 13063 1 1  63 ASP CA   C   6.114  -9.242   7.746 1.00 . A A . 236 ASP CA   1 1 
        7 13064 1 1  63 ASP CB   C   5.299 -10.419   8.289 1.00 . A A . 236 ASP CB   1 1 
        7 13065 1 1  63 ASP CG   C   4.158  -9.979   9.204 1.00 . A A . 236 ASP CG   1 1 
        7 13066 1 1  63 ASP H    H   7.127 -10.752   6.641 1.00 . A A . 236 ASP H    1 1 
        7 13067 1 1  63 ASP HA   H   5.448  -8.485   7.331 1.00 . A A . 236 ASP HA   1 1 
        7 13068 1 1  63 ASP HB2  H   4.869 -10.961   7.446 1.00 . A A . 236 ASP HB2  1 1 
        7 13069 1 1  63 ASP HB3  H   5.961 -11.096   8.828 1.00 . A A . 236 ASP HB3  1 1 
        7 13070 1 1  63 ASP N    N   6.988  -9.753   6.698 1.00 . A A . 236 ASP N    1 1 
        7 13071 1 1  63 ASP O    O   6.431  -7.885   9.696 1.00 . A A . 236 ASP O    1 1 
        7 13072 1 1  63 ASP OD1  O   3.747  -8.801   9.113 1.00 . A A . 236 ASP OD1  1 1 
        7 13073 1 1  63 ASP OD2  O   3.701 -10.833   9.995 1.00 . A A . 236 ASP OD2  1 1 
        7 13074 1 1  64 SER C    C  10.579  -8.427   9.574 1.00 . A A . 237 SER C    1 1 
        7 13075 1 1  64 SER CA   C   9.116  -8.469  10.008 1.00 . A A . 237 SER CA   1 1 
        7 13076 1 1  64 SER CB   C   8.961  -9.362  11.242 1.00 . A A . 237 SER CB   1 1 
        7 13077 1 1  64 SER H    H   8.658  -9.566   8.242 1.00 . A A . 237 SER H    1 1 
        7 13078 1 1  64 SER HA   H   8.808  -7.458  10.272 1.00 . A A . 237 SER HA   1 1 
        7 13079 1 1  64 SER HB2  H   9.484  -8.906  12.082 1.00 . A A . 237 SER HB2  1 1 
        7 13080 1 1  64 SER HB3  H   7.904  -9.453  11.489 1.00 . A A . 237 SER HB3  1 1 
        7 13081 1 1  64 SER HG   H   9.373 -11.174  11.785 1.00 . A A . 237 SER HG   1 1 
        7 13082 1 1  64 SER N    N   8.253  -8.961   8.942 1.00 . A A . 237 SER N    1 1 
        7 13083 1 1  64 SER O    O  10.986  -9.121   8.641 1.00 . A A . 237 SER O    1 1 
        7 13084 1 1  64 SER OG   O   9.507 -10.642  10.998 1.00 . A A . 237 SER OG   1 1 
        7 13085 1 1  65 VAL C    C  13.518  -8.753  10.299 1.00 . A A . 238 VAL C    1 1 
        7 13086 1 1  65 VAL CA   C  12.793  -7.446   9.982 1.00 . A A . 238 VAL CA   1 1 
        7 13087 1 1  65 VAL CB   C  13.344  -6.320  10.864 1.00 . A A . 238 VAL CB   1 1 
        7 13088 1 1  65 VAL CG1  C  14.869  -6.264  10.800 1.00 . A A . 238 VAL CG1  1 1 
        7 13089 1 1  65 VAL CG2  C  12.792  -4.965  10.419 1.00 . A A . 238 VAL CG2  1 1 
        7 13090 1 1  65 VAL H    H  10.980  -7.053  11.015 1.00 . A A . 238 VAL H    1 1 
        7 13091 1 1  65 VAL HA   H  12.941  -7.192   8.932 1.00 . A A . 238 VAL HA   1 1 
        7 13092 1 1  65 VAL HB   H  13.046  -6.497  11.898 1.00 . A A . 238 VAL HB   1 1 
        7 13093 1 1  65 VAL HG11 H  15.186  -6.110   9.769 1.00 . A A . 238 VAL HG11 1 1 
        7 13094 1 1  65 VAL HG12 H  15.224  -5.443  11.424 1.00 . A A . 238 VAL HG12 1 1 
        7 13095 1 1  65 VAL HG13 H  15.293  -7.193  11.182 1.00 . A A . 238 VAL HG13 1 1 
        7 13096 1 1  65 VAL HG21 H  11.703  -4.971  10.475 1.00 . A A . 238 VAL HG21 1 1 
        7 13097 1 1  65 VAL HG22 H  13.177  -4.181  11.071 1.00 . A A . 238 VAL HG22 1 1 
        7 13098 1 1  65 VAL HG23 H  13.099  -4.765   9.393 1.00 . A A . 238 VAL HG23 1 1 
        7 13099 1 1  65 VAL N    N  11.373  -7.603  10.265 1.00 . A A . 238 VAL N    1 1 
        7 13100 1 1  65 VAL O    O  14.487  -9.094   9.628 1.00 . A A . 238 VAL O    1 1 
        7 13101 1 1  66 GLN C    C  13.579 -11.794  10.641 1.00 . A A . 239 GLN C    1 1 
        7 13102 1 1  66 GLN CA   C  13.735 -10.723  11.713 1.00 . A A . 239 GLN CA   1 1 
        7 13103 1 1  66 GLN CB   C  13.191 -11.218  13.056 1.00 . A A . 239 GLN CB   1 1 
        7 13104 1 1  66 GLN CD   C  12.602  -9.005  14.203 1.00 . A A . 239 GLN CD   1 1 
        7 13105 1 1  66 GLN CG   C  13.495 -10.242  14.199 1.00 . A A . 239 GLN CG   1 1 
        7 13106 1 1  66 GLN H    H  12.247  -9.201  11.828 1.00 . A A . 239 GLN H    1 1 
        7 13107 1 1  66 GLN HA   H  14.803 -10.537  11.825 1.00 . A A . 239 GLN HA   1 1 
        7 13108 1 1  66 GLN HB2  H  12.118 -11.392  12.984 1.00 . A A . 239 GLN HB2  1 1 
        7 13109 1 1  66 GLN HB3  H  13.686 -12.163  13.283 1.00 . A A . 239 GLN HB3  1 1 
        7 13110 1 1  66 GLN HE21 H  13.887  -8.020  15.430 1.00 . A A . 239 GLN HE21 1 1 
        7 13111 1 1  66 GLN HE22 H  12.459  -7.123  14.950 1.00 . A A . 239 GLN HE22 1 1 
        7 13112 1 1  66 GLN HG2  H  13.351 -10.761  15.147 1.00 . A A . 239 GLN HG2  1 1 
        7 13113 1 1  66 GLN HG3  H  14.540  -9.936  14.141 1.00 . A A . 239 GLN HG3  1 1 
        7 13114 1 1  66 GLN N    N  13.066  -9.494  11.314 1.00 . A A . 239 GLN N    1 1 
        7 13115 1 1  66 GLN NE2  N  13.016  -7.965  14.919 1.00 . A A . 239 GLN NE2  1 1 
        7 13116 1 1  66 GLN O    O  14.458 -12.640  10.490 1.00 . A A . 239 GLN O    1 1 
        7 13117 1 1  66 GLN OE1  O  11.547  -8.973  13.573 1.00 . A A . 239 GLN OE1  1 1 
        7 13118 1 1  67 SER C    C  13.167 -12.284   7.619 1.00 . A A . 240 SER C    1 1 
        7 13119 1 1  67 SER CA   C  12.273 -12.680   8.788 1.00 . A A . 240 SER CA   1 1 
        7 13120 1 1  67 SER CB   C  10.811 -12.651   8.353 1.00 . A A . 240 SER CB   1 1 
        7 13121 1 1  67 SER H    H  11.754 -11.076  10.089 1.00 . A A . 240 SER H    1 1 
        7 13122 1 1  67 SER HA   H  12.534 -13.689   9.103 1.00 . A A . 240 SER HA   1 1 
        7 13123 1 1  67 SER HB2  H  10.535 -11.638   8.057 1.00 . A A . 240 SER HB2  1 1 
        7 13124 1 1  67 SER HB3  H  10.682 -13.321   7.502 1.00 . A A . 240 SER HB3  1 1 
        7 13125 1 1  67 SER HG   H   9.928 -12.374  10.059 1.00 . A A . 240 SER HG   1 1 
        7 13126 1 1  67 SER N    N  12.472 -11.759   9.895 1.00 . A A . 240 SER N    1 1 
        7 13127 1 1  67 SER O    O  13.612 -13.143   6.860 1.00 . A A . 240 SER O    1 1 
        7 13128 1 1  67 SER OG   O   9.977 -13.078   9.409 1.00 . A A . 240 SER OG   1 1 
        7 13129 1 1  68 ALA C    C  15.755 -10.722   6.682 1.00 . A A . 241 ALA C    1 1 
        7 13130 1 1  68 ALA CA   C  14.272 -10.471   6.403 1.00 . A A . 241 ALA CA   1 1 
        7 13131 1 1  68 ALA CB   C  13.997  -8.974   6.251 1.00 . A A . 241 ALA CB   1 1 
        7 13132 1 1  68 ALA H    H  13.037 -10.316   8.123 1.00 . A A . 241 ALA H    1 1 
        7 13133 1 1  68 ALA HA   H  14.004 -10.973   5.474 1.00 . A A . 241 ALA HA   1 1 
        7 13134 1 1  68 ALA HB1  H  14.199  -8.460   7.190 1.00 . A A . 241 ALA HB1  1 1 
        7 13135 1 1  68 ALA HB2  H  14.639  -8.559   5.473 1.00 . A A . 241 ALA HB2  1 1 
        7 13136 1 1  68 ALA HB3  H  12.953  -8.822   5.977 1.00 . A A . 241 ALA HB3  1 1 
        7 13137 1 1  68 ALA N    N  13.434 -10.981   7.474 1.00 . A A . 241 ALA N    1 1 
        7 13138 1 1  68 ALA O    O  16.518 -10.968   5.748 1.00 . A A . 241 ALA O    1 1 
        7 13139 1 1  69 GLN C    C  17.984 -12.331   8.101 1.00 . A A . 242 GLN C    1 1 
        7 13140 1 1  69 GLN CA   C  17.576 -10.876   8.293 1.00 . A A . 242 GLN CA   1 1 
        7 13141 1 1  69 GLN CB   C  17.848 -10.439   9.736 1.00 . A A . 242 GLN CB   1 1 
        7 13142 1 1  69 GLN CD   C  18.116  -8.415  11.257 1.00 . A A . 242 GLN CD   1 1 
        7 13143 1 1  69 GLN CG   C  17.793  -8.915   9.856 1.00 . A A . 242 GLN CG   1 1 
        7 13144 1 1  69 GLN H    H  15.519 -10.463   8.691 1.00 . A A . 242 GLN H    1 1 
        7 13145 1 1  69 GLN HA   H  18.192 -10.268   7.632 1.00 . A A . 242 GLN HA   1 1 
        7 13146 1 1  69 GLN HB2  H  17.107 -10.887  10.398 1.00 . A A . 242 GLN HB2  1 1 
        7 13147 1 1  69 GLN HB3  H  18.842 -10.778  10.028 1.00 . A A . 242 GLN HB3  1 1 
        7 13148 1 1  69 GLN HE21 H  17.821  -6.498  10.664 1.00 . A A . 242 GLN HE21 1 1 
        7 13149 1 1  69 GLN HE22 H  18.244  -6.704  12.350 1.00 . A A . 242 GLN HE22 1 1 
        7 13150 1 1  69 GLN HG2  H  18.512  -8.479   9.162 1.00 . A A . 242 GLN HG2  1 1 
        7 13151 1 1  69 GLN HG3  H  16.794  -8.567   9.591 1.00 . A A . 242 GLN HG3  1 1 
        7 13152 1 1  69 GLN N    N  16.176 -10.666   7.951 1.00 . A A . 242 GLN N    1 1 
        7 13153 1 1  69 GLN NE2  N  18.056  -7.100  11.440 1.00 . A A . 242 GLN NE2  1 1 
        7 13154 1 1  69 GLN O    O  19.068 -12.594   7.581 1.00 . A A . 242 GLN O    1 1 
        7 13155 1 1  69 GLN OE1  O  18.415  -9.187  12.166 1.00 . A A . 242 GLN OE1  1 1 
        7 13156 1 1  70 ARG C    C  17.344 -15.149   6.936 1.00 . A A . 243 ARG C    1 1 
        7 13157 1 1  70 ARG CA   C  17.498 -14.686   8.381 1.00 . A A . 243 ARG CA   1 1 
        7 13158 1 1  70 ARG CB   C  16.662 -15.534   9.345 1.00 . A A . 243 ARG CB   1 1 
        7 13159 1 1  70 ARG CD   C  14.411 -16.429   9.969 1.00 . A A . 243 ARG CD   1 1 
        7 13160 1 1  70 ARG CG   C  15.181 -15.577   8.963 1.00 . A A . 243 ARG CG   1 1 
        7 13161 1 1  70 ARG CZ   C  13.147 -15.276  11.765 1.00 . A A . 243 ARG CZ   1 1 
        7 13162 1 1  70 ARG H    H  16.247 -13.035   8.914 1.00 . A A . 243 ARG H    1 1 
        7 13163 1 1  70 ARG HA   H  18.545 -14.799   8.661 1.00 . A A . 243 ARG HA   1 1 
        7 13164 1 1  70 ARG HB2  H  17.051 -16.552   9.343 1.00 . A A . 243 ARG HB2  1 1 
        7 13165 1 1  70 ARG HB3  H  16.763 -15.126  10.350 1.00 . A A . 243 ARG HB3  1 1 
        7 13166 1 1  70 ARG HD2  H  13.415 -16.629   9.575 1.00 . A A . 243 ARG HD2  1 1 
        7 13167 1 1  70 ARG HD3  H  14.925 -17.381  10.096 1.00 . A A . 243 ARG HD3  1 1 
        7 13168 1 1  70 ARG HE   H  15.124 -15.708  11.841 1.00 . A A . 243 ARG HE   1 1 
        7 13169 1 1  70 ARG HG2  H  14.770 -14.567   8.937 1.00 . A A . 243 ARG HG2  1 1 
        7 13170 1 1  70 ARG HG3  H  15.080 -16.027   7.975 1.00 . A A . 243 ARG HG3  1 1 
        7 13171 1 1  70 ARG HH11 H  12.028 -15.681  10.115 1.00 . A A . 243 ARG HH11 1 1 
        7 13172 1 1  70 ARG HH12 H  11.171 -14.913  11.428 1.00 . A A . 243 ARG HH12 1 1 
        7 13173 1 1  70 ARG HH21 H  13.964 -14.739  13.548 1.00 . A A . 243 ARG HH21 1 1 
        7 13174 1 1  70 ARG HH22 H  12.264 -14.379  13.365 1.00 . A A . 243 ARG HH22 1 1 
        7 13175 1 1  70 ARG N    N  17.138 -13.282   8.507 1.00 . A A . 243 ARG N    1 1 
        7 13176 1 1  70 ARG NE   N  14.289 -15.772  11.276 1.00 . A A . 243 ARG NE   1 1 
        7 13177 1 1  70 ARG NH1  N  12.026 -15.292  11.048 1.00 . A A . 243 ARG NH1  1 1 
        7 13178 1 1  70 ARG NH2  N  13.124 -14.755  12.989 1.00 . A A . 243 ARG NH2  1 1 
        7 13179 1 1  70 ARG O    O  18.015 -16.091   6.526 1.00 . A A . 243 ARG O    1 1 
        7 13180 1 1  71 ALA C    C  17.558 -14.408   3.972 1.00 . A A . 244 ALA C    1 1 
        7 13181 1 1  71 ALA CA   C  16.318 -14.838   4.752 1.00 . A A . 244 ALA CA   1 1 
        7 13182 1 1  71 ALA CB   C  15.074 -14.143   4.200 1.00 . A A . 244 ALA CB   1 1 
        7 13183 1 1  71 ALA H    H  15.909 -13.753   6.540 1.00 . A A . 244 ALA H    1 1 
        7 13184 1 1  71 ALA HA   H  16.196 -15.916   4.655 1.00 . A A . 244 ALA HA   1 1 
        7 13185 1 1  71 ALA HB1  H  15.169 -13.064   4.319 1.00 . A A . 244 ALA HB1  1 1 
        7 13186 1 1  71 ALA HB2  H  14.962 -14.376   3.141 1.00 . A A . 244 ALA HB2  1 1 
        7 13187 1 1  71 ALA HB3  H  14.190 -14.492   4.735 1.00 . A A . 244 ALA HB3  1 1 
        7 13188 1 1  71 ALA N    N  16.475 -14.497   6.157 1.00 . A A . 244 ALA N    1 1 
        7 13189 1 1  71 ALA O    O  18.030 -15.140   3.104 1.00 . A A . 244 ALA O    1 1 
        7 13190 1 1  72 LYS C    C  20.537 -13.413   4.132 1.00 . A A . 245 LYS C    1 1 
        7 13191 1 1  72 LYS CA   C  19.281 -12.702   3.628 1.00 . A A . 245 LYS CA   1 1 
        7 13192 1 1  72 LYS CB   C  19.326 -11.186   3.856 1.00 . A A . 245 LYS CB   1 1 
        7 13193 1 1  72 LYS CD   C  21.715 -10.295   4.045 1.00 . A A . 245 LYS CD   1 1 
        7 13194 1 1  72 LYS CE   C  21.403  -9.272   5.137 1.00 . A A . 245 LYS CE   1 1 
        7 13195 1 1  72 LYS CG   C  20.498 -10.506   3.139 1.00 . A A . 245 LYS CG   1 1 
        7 13196 1 1  72 LYS H    H  17.653 -12.652   4.994 1.00 . A A . 245 LYS H    1 1 
        7 13197 1 1  72 LYS HA   H  19.198 -12.889   2.558 1.00 . A A . 245 LYS HA   1 1 
        7 13198 1 1  72 LYS HB2  H  18.399 -10.765   3.466 1.00 . A A . 245 LYS HB2  1 1 
        7 13199 1 1  72 LYS HB3  H  19.369 -10.977   4.925 1.00 . A A . 245 LYS HB3  1 1 
        7 13200 1 1  72 LYS HD2  H  22.015 -11.235   4.506 1.00 . A A . 245 LYS HD2  1 1 
        7 13201 1 1  72 LYS HD3  H  22.538  -9.921   3.438 1.00 . A A . 245 LYS HD3  1 1 
        7 13202 1 1  72 LYS HE2  H  21.068  -8.346   4.669 1.00 . A A . 245 LYS HE2  1 1 
        7 13203 1 1  72 LYS HE3  H  20.599  -9.650   5.770 1.00 . A A . 245 LYS HE3  1 1 
        7 13204 1 1  72 LYS HG2  H  20.788 -11.102   2.274 1.00 . A A . 245 LYS HG2  1 1 
        7 13205 1 1  72 LYS HG3  H  20.166  -9.530   2.787 1.00 . A A . 245 LYS HG3  1 1 
        7 13206 1 1  72 LYS HZ1  H  22.889  -9.837   6.438 1.00 . A A . 245 LYS HZ1  1 1 
        7 13207 1 1  72 LYS HZ2  H  23.345  -8.654   5.389 1.00 . A A . 245 LYS HZ2  1 1 
        7 13208 1 1  72 LYS HZ3  H  22.370  -8.296   6.660 1.00 . A A . 245 LYS HZ3  1 1 
        7 13209 1 1  72 LYS N    N  18.090 -13.221   4.282 1.00 . A A . 245 LYS N    1 1 
        7 13210 1 1  72 LYS NZ   N  22.589  -8.997   5.965 1.00 . A A . 245 LYS NZ   1 1 
        7 13211 1 1  72 LYS O    O  21.568 -13.389   3.464 1.00 . A A . 245 LYS O    1 1 
        7 13212 1 1  73 ALA C    C  21.516 -16.270   5.665 1.00 . A A . 246 ALA C    1 1 
        7 13213 1 1  73 ALA CA   C  21.580 -14.757   5.898 1.00 . A A . 246 ALA CA   1 1 
        7 13214 1 1  73 ALA CB   C  21.633 -14.434   7.390 1.00 . A A . 246 ALA CB   1 1 
        7 13215 1 1  73 ALA H    H  19.586 -14.036   5.817 1.00 . A A . 246 ALA H    1 1 
        7 13216 1 1  73 ALA HA   H  22.501 -14.392   5.442 1.00 . A A . 246 ALA HA   1 1 
        7 13217 1 1  73 ALA HB1  H  20.726 -14.796   7.876 1.00 . A A . 246 ALA HB1  1 1 
        7 13218 1 1  73 ALA HB2  H  22.500 -14.920   7.837 1.00 . A A . 246 ALA HB2  1 1 
        7 13219 1 1  73 ALA HB3  H  21.712 -13.356   7.530 1.00 . A A . 246 ALA HB3  1 1 
        7 13220 1 1  73 ALA N    N  20.457 -14.048   5.305 1.00 . A A . 246 ALA N    1 1 
        7 13221 1 1  73 ALA O    O  22.448 -16.976   6.051 1.00 . A A . 246 ALA O    1 1 
        7 13222 1 1  74 SER C    C  20.088 -18.557   3.336 1.00 . A A . 247 SER C    1 1 
        7 13223 1 1  74 SER CA   C  20.311 -18.219   4.811 1.00 . A A . 247 SER CA   1 1 
        7 13224 1 1  74 SER CB   C  19.155 -18.749   5.658 1.00 . A A . 247 SER CB   1 1 
        7 13225 1 1  74 SER H    H  19.695 -16.177   4.750 1.00 . A A . 247 SER H    1 1 
        7 13226 1 1  74 SER HA   H  21.224 -18.722   5.132 1.00 . A A . 247 SER HA   1 1 
        7 13227 1 1  74 SER HB2  H  19.343 -18.528   6.709 1.00 . A A . 247 SER HB2  1 1 
        7 13228 1 1  74 SER HB3  H  18.231 -18.262   5.350 1.00 . A A . 247 SER HB3  1 1 
        7 13229 1 1  74 SER HG   H  18.298 -20.449   6.037 1.00 . A A . 247 SER HG   1 1 
        7 13230 1 1  74 SER N    N  20.445 -16.784   5.049 1.00 . A A . 247 SER N    1 1 
        7 13231 1 1  74 SER O    O  20.523 -19.613   2.873 1.00 . A A . 247 SER O    1 1 
        7 13232 1 1  74 SER OG   O  19.022 -20.143   5.485 1.00 . A A . 247 SER OG   1 1 
        7 13233 1 1  75 LEU C    C  20.242 -17.344   0.282 1.00 . A A . 248 LEU C    1 1 
        7 13234 1 1  75 LEU CA   C  19.144 -17.920   1.173 1.00 . A A . 248 LEU CA   1 1 
        7 13235 1 1  75 LEU CB   C  17.775 -17.344   0.800 1.00 . A A . 248 LEU CB   1 1 
        7 13236 1 1  75 LEU CD1  C  15.350 -17.165   1.332 1.00 . A A . 248 LEU CD1  1 1 
        7 13237 1 1  75 LEU CD2  C  16.480 -19.369   1.572 1.00 . A A . 248 LEU CD2  1 1 
        7 13238 1 1  75 LEU CG   C  16.657 -17.857   1.714 1.00 . A A . 248 LEU CG   1 1 
        7 13239 1 1  75 LEU H    H  19.078 -16.818   2.992 1.00 . A A . 248 LEU H    1 1 
        7 13240 1 1  75 LEU HA   H  19.116 -18.997   1.006 1.00 . A A . 248 LEU HA   1 1 
        7 13241 1 1  75 LEU HB2  H  17.816 -16.259   0.883 1.00 . A A . 248 LEU HB2  1 1 
        7 13242 1 1  75 LEU HB3  H  17.544 -17.607  -0.232 1.00 . A A . 248 LEU HB3  1 1 
        7 13243 1 1  75 LEU HD11 H  15.080 -17.425   0.309 1.00 . A A . 248 LEU HD11 1 1 
        7 13244 1 1  75 LEU HD12 H  14.560 -17.483   2.012 1.00 . A A . 248 LEU HD12 1 1 
        7 13245 1 1  75 LEU HD13 H  15.473 -16.085   1.412 1.00 . A A . 248 LEU HD13 1 1 
        7 13246 1 1  75 LEU HD21 H  16.282 -19.621   0.531 1.00 . A A . 248 LEU HD21 1 1 
        7 13247 1 1  75 LEU HD22 H  17.386 -19.879   1.902 1.00 . A A . 248 LEU HD22 1 1 
        7 13248 1 1  75 LEU HD23 H  15.646 -19.697   2.191 1.00 . A A . 248 LEU HD23 1 1 
        7 13249 1 1  75 LEU HG   H  16.886 -17.615   2.752 1.00 . A A . 248 LEU HG   1 1 
        7 13250 1 1  75 LEU N    N  19.418 -17.677   2.585 1.00 . A A . 248 LEU N    1 1 
        7 13251 1 1  75 LEU O    O  20.233 -17.566  -0.928 1.00 . A A . 248 LEU O    1 1 
        7 13252 1 1  76 ASN C    C  23.287 -17.177  -0.233 1.00 . A A . 249 ASN C    1 1 
        7 13253 1 1  76 ASN CA   C  22.310 -16.056   0.120 1.00 . A A . 249 ASN CA   1 1 
        7 13254 1 1  76 ASN CB   C  22.981 -14.975   0.971 1.00 . A A . 249 ASN CB   1 1 
        7 13255 1 1  76 ASN CG   C  24.090 -14.245   0.227 1.00 . A A . 249 ASN CG   1 1 
        7 13256 1 1  76 ASN H    H  21.138 -16.423   1.858 1.00 . A A . 249 ASN H    1 1 
        7 13257 1 1  76 ASN HA   H  21.935 -15.603  -0.797 1.00 . A A . 249 ASN HA   1 1 
        7 13258 1 1  76 ASN HB2  H  22.232 -14.242   1.270 1.00 . A A . 249 ASN HB2  1 1 
        7 13259 1 1  76 ASN HB3  H  23.397 -15.432   1.868 1.00 . A A . 249 ASN HB3  1 1 
        7 13260 1 1  76 ASN HD21 H  24.864 -13.547   1.969 1.00 . A A . 249 ASN HD21 1 1 
        7 13261 1 1  76 ASN HD22 H  25.714 -13.067   0.512 1.00 . A A . 249 ASN HD22 1 1 
        7 13262 1 1  76 ASN N    N  21.190 -16.606   0.866 1.00 . A A . 249 ASN N    1 1 
        7 13263 1 1  76 ASN ND2  N  24.959 -13.563   0.964 1.00 . A A . 249 ASN ND2  1 1 
        7 13264 1 1  76 ASN O    O  23.616 -18.010   0.611 1.00 . A A . 249 ASN O    1 1 
        7 13265 1 1  76 ASN OD1  O  24.168 -14.289  -0.997 1.00 . A A . 249 ASN OD1  1 1 
        7 13266 1 1  77 GLY C    C  23.948 -19.562  -2.204 1.00 . A A . 250 GLY C    1 1 
        7 13267 1 1  77 GLY CA   C  24.662 -18.228  -1.972 1.00 . A A . 250 GLY CA   1 1 
        7 13268 1 1  77 GLY H    H  23.470 -16.482  -2.136 1.00 . A A . 250 GLY H    1 1 
        7 13269 1 1  77 GLY HA2  H  25.099 -17.894  -2.913 1.00 . A A . 250 GLY HA2  1 1 
        7 13270 1 1  77 GLY HA3  H  25.457 -18.378  -1.242 1.00 . A A . 250 GLY HA3  1 1 
        7 13271 1 1  77 GLY N    N  23.753 -17.201  -1.485 1.00 . A A . 250 GLY N    1 1 
        7 13272 1 1  77 GLY O    O  24.552 -20.501  -2.717 1.00 . A A . 250 GLY O    1 1 
        7 13273 1 1  78 ALA C    C  21.388 -20.917  -3.484 1.00 . A A . 251 ALA C    1 1 
        7 13274 1 1  78 ALA CA   C  21.868 -20.849  -2.036 1.00 . A A . 251 ALA CA   1 1 
        7 13275 1 1  78 ALA CB   C  20.687 -20.846  -1.064 1.00 . A A . 251 ALA CB   1 1 
        7 13276 1 1  78 ALA H    H  22.214 -18.863  -1.393 1.00 . A A . 251 ALA H    1 1 
        7 13277 1 1  78 ALA HA   H  22.481 -21.727  -1.832 1.00 . A A . 251 ALA HA   1 1 
        7 13278 1 1  78 ALA HB1  H  21.050 -20.740  -0.042 1.00 . A A . 251 ALA HB1  1 1 
        7 13279 1 1  78 ALA HB2  H  20.014 -20.022  -1.298 1.00 . A A . 251 ALA HB2  1 1 
        7 13280 1 1  78 ALA HB3  H  20.140 -21.785  -1.152 1.00 . A A . 251 ALA HB3  1 1 
        7 13281 1 1  78 ALA N    N  22.666 -19.654  -1.830 1.00 . A A . 251 ALA N    1 1 
        7 13282 1 1  78 ALA O    O  21.468 -19.933  -4.217 1.00 . A A . 251 ALA O    1 1 
        7 13283 1 1  79 ASP C    C  18.933 -22.787  -5.315 1.00 . A A . 252 ASP C    1 1 
        7 13284 1 1  79 ASP CA   C  20.380 -22.299  -5.242 1.00 . A A . 252 ASP CA   1 1 
        7 13285 1 1  79 ASP CB   C  21.344 -23.138  -6.089 1.00 . A A . 252 ASP CB   1 1 
        7 13286 1 1  79 ASP CG   C  21.994 -24.308  -5.343 1.00 . A A . 252 ASP CG   1 1 
        7 13287 1 1  79 ASP H    H  20.850 -22.863  -3.254 1.00 . A A . 252 ASP H    1 1 
        7 13288 1 1  79 ASP HA   H  20.362 -21.323  -5.727 1.00 . A A . 252 ASP HA   1 1 
        7 13289 1 1  79 ASP HB2  H  20.805 -23.523  -6.954 1.00 . A A . 252 ASP HB2  1 1 
        7 13290 1 1  79 ASP HB3  H  22.139 -22.481  -6.445 1.00 . A A . 252 ASP HB3  1 1 
        7 13291 1 1  79 ASP N    N  20.885 -22.082  -3.894 1.00 . A A . 252 ASP N    1 1 
        7 13292 1 1  79 ASP O    O  18.508 -23.622  -4.519 1.00 . A A . 252 ASP O    1 1 
        7 13293 1 1  79 ASP OD1  O  21.512 -24.669  -4.246 1.00 . A A . 252 ASP OD1  1 1 
        7 13294 1 1  79 ASP OD2  O  22.984 -24.843  -5.888 1.00 . A A . 252 ASP OD2  1 1 
        7 13295 1 1  80 ILE C    C  16.698 -24.044  -7.070 1.00 . A A . 253 ILE C    1 1 
        7 13296 1 1  80 ILE CA   C  16.774 -22.643  -6.466 1.00 . A A . 253 ILE CA   1 1 
        7 13297 1 1  80 ILE CB   C  16.084 -21.626  -7.386 1.00 . A A . 253 ILE CB   1 1 
        7 13298 1 1  80 ILE CD1  C  15.636 -19.153  -7.748 1.00 . A A . 253 ILE CD1  1 1 
        7 13299 1 1  80 ILE CG1  C  16.140 -20.219  -6.774 1.00 . A A . 253 ILE CG1  1 1 
        7 13300 1 1  80 ILE CG2  C  14.630 -22.039  -7.645 1.00 . A A . 253 ILE CG2  1 1 
        7 13301 1 1  80 ILE H    H  18.563 -21.572  -6.906 1.00 . A A . 253 ILE H    1 1 
        7 13302 1 1  80 ILE HA   H  16.273 -22.648  -5.498 1.00 . A A . 253 ILE HA   1 1 
        7 13303 1 1  80 ILE HB   H  16.616 -21.606  -8.337 1.00 . A A . 253 ILE HB   1 1 
        7 13304 1 1  80 ILE HD11 H  15.685 -18.172  -7.275 1.00 . A A . 253 ILE HD11 1 1 
        7 13305 1 1  80 ILE HD12 H  16.260 -19.149  -8.641 1.00 . A A . 253 ILE HD12 1 1 
        7 13306 1 1  80 ILE HD13 H  14.599 -19.347  -8.023 1.00 . A A . 253 ILE HD13 1 1 
        7 13307 1 1  80 ILE HG12 H  15.535 -20.199  -5.868 1.00 . A A . 253 ILE HG12 1 1 
        7 13308 1 1  80 ILE HG13 H  17.171 -19.977  -6.514 1.00 . A A . 253 ILE HG13 1 1 
        7 13309 1 1  80 ILE HG21 H  14.165 -21.357  -8.359 1.00 . A A . 253 ILE HG21 1 1 
        7 13310 1 1  80 ILE HG22 H  14.595 -23.042  -8.068 1.00 . A A . 253 ILE HG22 1 1 
        7 13311 1 1  80 ILE HG23 H  14.074 -22.021  -6.708 1.00 . A A . 253 ILE HG23 1 1 
        7 13312 1 1  80 ILE N    N  18.168 -22.260  -6.281 1.00 . A A . 253 ILE N    1 1 
        7 13313 1 1  80 ILE O    O  15.867 -24.856  -6.667 1.00 . A A . 253 ILE O    1 1 
        7 13314 1 1  81 TYR C    C  18.481 -26.694  -8.041 1.00 . A A . 254 TYR C    1 1 
        7 13315 1 1  81 TYR CA   C  17.672 -25.594  -8.725 1.00 . A A . 254 TYR CA   1 1 
        7 13316 1 1  81 TYR CB   C  17.911 -25.441 -10.225 1.00 . A A . 254 TYR CB   1 1 
        7 13317 1 1  81 TYR CD1  C  16.156 -23.772 -10.955 1.00 . A A . 254 TYR CD1  1 1 
        7 13318 1 1  81 TYR CD2  C  15.983 -26.068 -11.728 1.00 . A A . 254 TYR CD2  1 1 
        7 13319 1 1  81 TYR CE1  C  14.984 -23.446 -11.657 1.00 . A A . 254 TYR CE1  1 1 
        7 13320 1 1  81 TYR CE2  C  14.809 -25.752 -12.430 1.00 . A A . 254 TYR CE2  1 1 
        7 13321 1 1  81 TYR CG   C  16.655 -25.083 -10.990 1.00 . A A . 254 TYR CG   1 1 
        7 13322 1 1  81 TYR CZ   C  14.306 -24.437 -12.396 1.00 . A A . 254 TYR CZ   1 1 
        7 13323 1 1  81 TYR H    H  18.221 -23.592  -8.322 1.00 . A A . 254 TYR H    1 1 
        7 13324 1 1  81 TYR HA   H  16.661 -25.997  -8.673 1.00 . A A . 254 TYR HA   1 1 
        7 13325 1 1  81 TYR HB2  H  18.676 -24.683 -10.393 1.00 . A A . 254 TYR HB2  1 1 
        7 13326 1 1  81 TYR HB3  H  18.283 -26.385 -10.622 1.00 . A A . 254 TYR HB3  1 1 
        7 13327 1 1  81 TYR HD1  H  16.672 -23.014 -10.385 1.00 . A A . 254 TYR HD1  1 1 
        7 13328 1 1  81 TYR HD2  H  16.370 -27.076 -11.754 1.00 . A A . 254 TYR HD2  1 1 
        7 13329 1 1  81 TYR HE1  H  14.600 -22.437 -11.635 1.00 . A A . 254 TYR HE1  1 1 
        7 13330 1 1  81 TYR HE2  H  14.290 -26.511 -12.995 1.00 . A A . 254 TYR HE2  1 1 
        7 13331 1 1  81 TYR HH   H  12.786 -24.878 -13.530 1.00 . A A . 254 TYR HH   1 1 
        7 13332 1 1  81 TYR N    N  17.574 -24.314  -8.039 1.00 . A A . 254 TYR N    1 1 
        7 13333 1 1  81 TYR O    O  18.427 -27.848  -8.459 1.00 . A A . 254 TYR O    1 1 
        7 13334 1 1  81 TYR OH   O  13.164 -24.125 -13.071 1.00 . A A . 254 TYR OH   1 1 
        7 13335 1 1  82 SER C    C  21.295 -27.660  -7.236 1.00 . A A . 255 SER C    1 1 
        7 13336 1 1  82 SER CA   C  20.149 -27.236  -6.310 1.00 . A A . 255 SER CA   1 1 
        7 13337 1 1  82 SER CB   C  19.376 -28.397  -5.671 1.00 . A A . 255 SER CB   1 1 
        7 13338 1 1  82 SER H    H  19.184 -25.379  -6.664 1.00 . A A . 255 SER H    1 1 
        7 13339 1 1  82 SER HA   H  20.600 -26.669  -5.496 1.00 . A A . 255 SER HA   1 1 
        7 13340 1 1  82 SER HB2  H  18.575 -27.998  -5.050 1.00 . A A . 255 SER HB2  1 1 
        7 13341 1 1  82 SER HB3  H  18.940 -29.013  -6.457 1.00 . A A . 255 SER HB3  1 1 
        7 13342 1 1  82 SER HG   H  20.511 -28.681  -4.119 1.00 . A A . 255 SER HG   1 1 
        7 13343 1 1  82 SER N    N  19.237 -26.331  -6.998 1.00 . A A . 255 SER N    1 1 
        7 13344 1 1  82 SER O    O  21.782 -28.788  -7.188 1.00 . A A . 255 SER O    1 1 
        7 13345 1 1  82 SER OG   O  20.225 -29.199  -4.875 1.00 . A A . 255 SER OG   1 1 
        7 13346 1 1  83 GLY C    C  23.002 -25.706  -9.932 1.00 . A A . 256 GLY C    1 1 
        7 13347 1 1  83 GLY CA   C  22.821 -26.924  -9.029 1.00 . A A . 256 GLY CA   1 1 
        7 13348 1 1  83 GLY H    H  21.272 -25.824  -8.078 1.00 . A A . 256 GLY H    1 1 
        7 13349 1 1  83 GLY HA2  H  23.743 -27.101  -8.474 1.00 . A A . 256 GLY HA2  1 1 
        7 13350 1 1  83 GLY HA3  H  22.603 -27.791  -9.653 1.00 . A A . 256 GLY HA3  1 1 
        7 13351 1 1  83 GLY N    N  21.724 -26.726  -8.091 1.00 . A A . 256 GLY N    1 1 
        7 13352 1 1  83 GLY O    O  24.091 -25.487 -10.459 1.00 . A A . 256 GLY O    1 1 
        7 13353 1 1  84 CYS C    C  20.955 -22.690 -10.276 1.00 . A A . 257 CYS C    1 1 
        7 13354 1 1  84 CYS CA   C  21.923 -23.697 -10.900 1.00 . A A . 257 CYS CA   1 1 
        7 13355 1 1  84 CYS CB   C  21.503 -24.015 -12.338 1.00 . A A . 257 CYS CB   1 1 
        7 13356 1 1  84 CYS H    H  21.064 -25.165  -9.659 1.00 . A A . 257 CYS H    1 1 
        7 13357 1 1  84 CYS HA   H  22.920 -23.256 -10.914 1.00 . A A . 257 CYS HA   1 1 
        7 13358 1 1  84 CYS HB2  H  20.544 -24.532 -12.335 1.00 . A A . 257 CYS HB2  1 1 
        7 13359 1 1  84 CYS HB3  H  21.412 -23.079 -12.888 1.00 . A A . 257 CYS HB3  1 1 
        7 13360 1 1  84 CYS HG   H  22.524 -26.145 -12.452 1.00 . A A . 257 CYS HG   1 1 
        7 13361 1 1  84 CYS N    N  21.936 -24.914 -10.104 1.00 . A A . 257 CYS N    1 1 
        7 13362 1 1  84 CYS O    O  20.376 -22.960  -9.227 1.00 . A A . 257 CYS O    1 1 
        7 13363 1 1  84 CYS SG   S  22.748 -25.039 -13.166 1.00 . A A . 257 CYS SG   1 1 
        7 13364 1 1  85 CYS C    C  20.397 -19.991  -9.002 1.00 . A A . 258 CYS C    1 1 
        7 13365 1 1  85 CYS CA   C  19.933 -20.462 -10.379 1.00 . A A . 258 CYS CA   1 1 
        7 13366 1 1  85 CYS CB   C  18.457 -20.859 -10.411 1.00 . A A . 258 CYS CB   1 1 
        7 13367 1 1  85 CYS H    H  21.226 -21.367 -11.799 1.00 . A A . 258 CYS H    1 1 
        7 13368 1 1  85 CYS HA   H  20.042 -19.606 -11.044 1.00 . A A . 258 CYS HA   1 1 
        7 13369 1 1  85 CYS HB2  H  18.315 -21.809  -9.895 1.00 . A A . 258 CYS HB2  1 1 
        7 13370 1 1  85 CYS HB3  H  17.871 -20.088  -9.909 1.00 . A A . 258 CYS HB3  1 1 
        7 13371 1 1  85 CYS HG   H  18.628 -22.058 -12.436 1.00 . A A . 258 CYS HG   1 1 
        7 13372 1 1  85 CYS N    N  20.769 -21.530 -10.913 1.00 . A A . 258 CYS N    1 1 
        7 13373 1 1  85 CYS O    O  19.580 -19.664  -8.141 1.00 . A A . 258 CYS O    1 1 
        7 13374 1 1  85 CYS SG   S  17.893 -20.988 -12.124 1.00 . A A . 258 CYS SG   1 1 
        7 13375 1 1  86 THR C    C  21.885 -18.029  -7.202 1.00 . A A . 259 THR C    1 1 
        7 13376 1 1  86 THR CA   C  22.317 -19.444  -7.573 1.00 . A A . 259 THR CA   1 1 
        7 13377 1 1  86 THR CB   C  23.836 -19.627  -7.563 1.00 . A A . 259 THR CB   1 1 
        7 13378 1 1  86 THR CG2  C  24.347 -19.861  -6.145 1.00 . A A . 259 THR CG2  1 1 
        7 13379 1 1  86 THR H    H  22.342 -20.291  -9.516 1.00 . A A . 259 THR H    1 1 
        7 13380 1 1  86 THR HA   H  21.940 -20.082  -6.773 1.00 . A A . 259 THR HA   1 1 
        7 13381 1 1  86 THR HB   H  24.303 -18.730  -7.970 1.00 . A A . 259 THR HB   1 1 
        7 13382 1 1  86 THR HG1  H  25.158 -20.790  -8.377 1.00 . A A . 259 THR HG1  1 1 
        7 13383 1 1  86 THR HG21 H  23.863 -20.740  -5.720 1.00 . A A . 259 THR HG21 1 1 
        7 13384 1 1  86 THR HG22 H  25.425 -20.019  -6.169 1.00 . A A . 259 THR HG22 1 1 
        7 13385 1 1  86 THR HG23 H  24.128 -18.992  -5.525 1.00 . A A . 259 THR HG23 1 1 
        7 13386 1 1  86 THR N    N  21.717 -19.954  -8.797 1.00 . A A . 259 THR N    1 1 
        7 13387 1 1  86 THR O    O  21.598 -17.226  -8.090 1.00 . A A . 259 THR O    1 1 
        7 13388 1 1  86 THR OG1  O  24.200 -20.719  -8.379 1.00 . A A . 259 THR OG1  1 1 
        7 13389 1 1  87 LEU C    C  22.345 -15.596  -4.719 1.00 . A A . 260 LEU C    1 1 
        7 13390 1 1  87 LEU CA   C  21.306 -16.462  -5.420 1.00 . A A . 260 LEU CA   1 1 
        7 13391 1 1  87 LEU CB   C  20.154 -16.731  -4.449 1.00 . A A . 260 LEU CB   1 1 
        7 13392 1 1  87 LEU CD1  C  17.996 -17.886  -3.994 1.00 . A A . 260 LEU CD1  1 1 
        7 13393 1 1  87 LEU CD2  C  18.348 -16.759  -6.180 1.00 . A A . 260 LEU CD2  1 1 
        7 13394 1 1  87 LEU CG   C  19.027 -17.557  -5.071 1.00 . A A . 260 LEU CG   1 1 
        7 13395 1 1  87 LEU H    H  22.149 -18.397  -5.218 1.00 . A A . 260 LEU H    1 1 
        7 13396 1 1  87 LEU HA   H  20.917 -15.893  -6.266 1.00 . A A . 260 LEU HA   1 1 
        7 13397 1 1  87 LEU HB2  H  20.550 -17.267  -3.586 1.00 . A A . 260 LEU HB2  1 1 
        7 13398 1 1  87 LEU HB3  H  19.746 -15.782  -4.100 1.00 . A A . 260 LEU HB3  1 1 
        7 13399 1 1  87 LEU HD11 H  17.582 -16.963  -3.587 1.00 . A A . 260 LEU HD11 1 1 
        7 13400 1 1  87 LEU HD12 H  17.195 -18.486  -4.426 1.00 . A A . 260 LEU HD12 1 1 
        7 13401 1 1  87 LEU HD13 H  18.475 -18.447  -3.192 1.00 . A A . 260 LEU HD13 1 1 
        7 13402 1 1  87 LEU HD21 H  17.516 -17.338  -6.583 1.00 . A A . 260 LEU HD21 1 1 
        7 13403 1 1  87 LEU HD22 H  17.970 -15.820  -5.776 1.00 . A A . 260 LEU HD22 1 1 
        7 13404 1 1  87 LEU HD23 H  19.060 -16.558  -6.980 1.00 . A A . 260 LEU HD23 1 1 
        7 13405 1 1  87 LEU HG   H  19.422 -18.487  -5.479 1.00 . A A . 260 LEU HG   1 1 
        7 13406 1 1  87 LEU N    N  21.835 -17.724  -5.903 1.00 . A A . 260 LEU N    1 1 
        7 13407 1 1  87 LEU O    O  23.340 -16.089  -4.189 1.00 . A A . 260 LEU O    1 1 
        7 13408 1 1  88 LYS C    C  21.720 -12.319  -3.406 1.00 . A A . 261 LYS C    1 1 
        7 13409 1 1  88 LYS CA   C  22.766 -13.279  -3.948 1.00 . A A . 261 LYS CA   1 1 
        7 13410 1 1  88 LYS CB   C  23.839 -12.559  -4.765 1.00 . A A . 261 LYS CB   1 1 
        7 13411 1 1  88 LYS CD   C  26.167 -12.674  -5.681 1.00 . A A . 261 LYS CD   1 1 
        7 13412 1 1  88 LYS CE   C  27.391 -13.569  -5.880 1.00 . A A . 261 LYS CE   1 1 
        7 13413 1 1  88 LYS CG   C  25.067 -13.452  -4.959 1.00 . A A . 261 LYS CG   1 1 
        7 13414 1 1  88 LYS H    H  21.307 -13.972  -5.309 1.00 . A A . 261 LYS H    1 1 
        7 13415 1 1  88 LYS HA   H  23.254 -13.763  -3.102 1.00 . A A . 261 LYS HA   1 1 
        7 13416 1 1  88 LYS HB2  H  23.429 -12.272  -5.734 1.00 . A A . 261 LYS HB2  1 1 
        7 13417 1 1  88 LYS HB3  H  24.144 -11.661  -4.227 1.00 . A A . 261 LYS HB3  1 1 
        7 13418 1 1  88 LYS HD2  H  25.799 -12.339  -6.651 1.00 . A A . 261 LYS HD2  1 1 
        7 13419 1 1  88 LYS HD3  H  26.448 -11.808  -5.081 1.00 . A A . 261 LYS HD3  1 1 
        7 13420 1 1  88 LYS HE2  H  27.722 -13.933  -4.907 1.00 . A A . 261 LYS HE2  1 1 
        7 13421 1 1  88 LYS HE3  H  27.111 -14.422  -6.498 1.00 . A A . 261 LYS HE3  1 1 
        7 13422 1 1  88 LYS HG2  H  25.438 -13.774  -3.987 1.00 . A A . 261 LYS HG2  1 1 
        7 13423 1 1  88 LYS HG3  H  24.796 -14.330  -5.547 1.00 . A A . 261 LYS HG3  1 1 
        7 13424 1 1  88 LYS HZ1  H  28.764 -12.045  -5.958 1.00 . A A . 261 LYS HZ1  1 1 
        7 13425 1 1  88 LYS HZ2  H  29.292 -13.441  -6.639 1.00 . A A . 261 LYS HZ2  1 1 
        7 13426 1 1  88 LYS HZ3  H  28.205 -12.500  -7.436 1.00 . A A . 261 LYS HZ3  1 1 
        7 13427 1 1  88 LYS N    N  22.072 -14.289  -4.730 1.00 . A A . 261 LYS N    1 1 
        7 13428 1 1  88 LYS NZ   N  28.493 -12.834  -6.527 1.00 . A A . 261 LYS NZ   1 1 
        7 13429 1 1  88 LYS O    O  20.791 -11.956  -4.125 1.00 . A A . 261 LYS O    1 1 
        7 13430 1 1  89 ILE C    C  21.397 -10.017  -0.632 1.00 . A A . 262 ILE C    1 1 
        7 13431 1 1  89 ILE CA   C  20.817 -11.155  -1.463 1.00 . A A . 262 ILE CA   1 1 
        7 13432 1 1  89 ILE CB   C  19.972 -12.092  -0.584 1.00 . A A . 262 ILE CB   1 1 
        7 13433 1 1  89 ILE CD1  C  18.784 -14.330  -0.484 1.00 . A A . 262 ILE CD1  1 1 
        7 13434 1 1  89 ILE CG1  C  19.523 -13.333  -1.372 1.00 . A A . 262 ILE CG1  1 1 
        7 13435 1 1  89 ILE CG2  C  18.752 -11.349  -0.029 1.00 . A A . 262 ILE CG2  1 1 
        7 13436 1 1  89 ILE H    H  22.697 -12.148  -1.628 1.00 . A A . 262 ILE H    1 1 
        7 13437 1 1  89 ILE HA   H  20.162 -10.720  -2.218 1.00 . A A . 262 ILE HA   1 1 
        7 13438 1 1  89 ILE HB   H  20.586 -12.422   0.253 1.00 . A A . 262 ILE HB   1 1 
        7 13439 1 1  89 ILE HD11 H  19.410 -14.594   0.368 1.00 . A A . 262 ILE HD11 1 1 
        7 13440 1 1  89 ILE HD12 H  17.847 -13.905  -0.124 1.00 . A A . 262 ILE HD12 1 1 
        7 13441 1 1  89 ILE HD13 H  18.560 -15.227  -1.061 1.00 . A A . 262 ILE HD13 1 1 
        7 13442 1 1  89 ILE HG12 H  18.875 -13.026  -2.192 1.00 . A A . 262 ILE HG12 1 1 
        7 13443 1 1  89 ILE HG13 H  20.396 -13.842  -1.779 1.00 . A A . 262 ILE HG13 1 1 
        7 13444 1 1  89 ILE HG21 H  18.111 -11.036  -0.853 1.00 . A A . 262 ILE HG21 1 1 
        7 13445 1 1  89 ILE HG22 H  18.189 -11.999   0.641 1.00 . A A . 262 ILE HG22 1 1 
        7 13446 1 1  89 ILE HG23 H  19.072 -10.475   0.538 1.00 . A A . 262 ILE HG23 1 1 
        7 13447 1 1  89 ILE N    N  21.861 -11.910  -2.141 1.00 . A A . 262 ILE N    1 1 
        7 13448 1 1  89 ILE O    O  22.452 -10.164  -0.017 1.00 . A A . 262 ILE O    1 1 
        7 13449 1 1  90 GLU C    C  19.836  -6.832   0.401 1.00 . A A . 263 GLU C    1 1 
        7 13450 1 1  90 GLU CA   C  21.060  -7.724   0.189 1.00 . A A . 263 GLU CA   1 1 
        7 13451 1 1  90 GLU CB   C  22.191  -6.939  -0.485 1.00 . A A . 263 GLU CB   1 1 
        7 13452 1 1  90 GLU CD   C  22.924  -5.639  -2.532 1.00 . A A . 263 GLU CD   1 1 
        7 13453 1 1  90 GLU CG   C  21.784  -6.404  -1.860 1.00 . A A . 263 GLU CG   1 1 
        7 13454 1 1  90 GLU H    H  19.862  -8.814  -1.184 1.00 . A A . 263 GLU H    1 1 
        7 13455 1 1  90 GLU HA   H  21.411  -8.067   1.162 1.00 . A A . 263 GLU HA   1 1 
        7 13456 1 1  90 GLU HB2  H  22.469  -6.101   0.155 1.00 . A A . 263 GLU HB2  1 1 
        7 13457 1 1  90 GLU HB3  H  23.056  -7.593  -0.598 1.00 . A A . 263 GLU HB3  1 1 
        7 13458 1 1  90 GLU HG2  H  21.496  -7.239  -2.496 1.00 . A A . 263 GLU HG2  1 1 
        7 13459 1 1  90 GLU HG3  H  20.928  -5.737  -1.748 1.00 . A A . 263 GLU HG3  1 1 
        7 13460 1 1  90 GLU N    N  20.695  -8.881  -0.617 1.00 . A A . 263 GLU N    1 1 
        7 13461 1 1  90 GLU O    O  18.849  -6.946  -0.329 1.00 . A A . 263 GLU O    1 1 
        7 13462 1 1  90 GLU OE1  O  23.974  -5.451  -1.877 1.00 . A A . 263 GLU OE1  1 1 
        7 13463 1 1  90 GLU OE2  O  22.737  -5.243  -3.704 1.00 . A A . 263 GLU OE2  1 1 
        7 13464 1 1  91 TYR C    C  18.497  -4.032   0.518 1.00 . A A . 264 TYR C    1 1 
        7 13465 1 1  91 TYR CA   C  18.814  -5.002   1.650 1.00 . A A . 264 TYR CA   1 1 
        7 13466 1 1  91 TYR CB   C  18.945  -4.323   3.015 1.00 . A A . 264 TYR CB   1 1 
        7 13467 1 1  91 TYR CD1  C  17.084  -5.292   4.399 1.00 . A A . 264 TYR CD1  1 1 
        7 13468 1 1  91 TYR CD2  C  19.375  -5.853   4.989 1.00 . A A . 264 TYR CD2  1 1 
        7 13469 1 1  91 TYR CE1  C  16.611  -6.091   5.448 1.00 . A A . 264 TYR CE1  1 1 
        7 13470 1 1  91 TYR CE2  C  18.909  -6.660   6.038 1.00 . A A . 264 TYR CE2  1 1 
        7 13471 1 1  91 TYR CG   C  18.461  -5.178   4.164 1.00 . A A . 264 TYR CG   1 1 
        7 13472 1 1  91 TYR CZ   C  17.523  -6.782   6.267 1.00 . A A . 264 TYR CZ   1 1 
        7 13473 1 1  91 TYR H    H  20.709  -5.912   1.992 1.00 . A A . 264 TYR H    1 1 
        7 13474 1 1  91 TYR HA   H  17.918  -5.617   1.733 1.00 . A A . 264 TYR HA   1 1 
        7 13475 1 1  91 TYR HB2  H  19.985  -4.038   3.177 1.00 . A A . 264 TYR HB2  1 1 
        7 13476 1 1  91 TYR HB3  H  18.344  -3.415   3.004 1.00 . A A . 264 TYR HB3  1 1 
        7 13477 1 1  91 TYR HD1  H  16.386  -4.760   3.768 1.00 . A A . 264 TYR HD1  1 1 
        7 13478 1 1  91 TYR HD2  H  20.437  -5.755   4.822 1.00 . A A . 264 TYR HD2  1 1 
        7 13479 1 1  91 TYR HE1  H  15.550  -6.182   5.627 1.00 . A A . 264 TYR HE1  1 1 
        7 13480 1 1  91 TYR HE2  H  19.607  -7.185   6.673 1.00 . A A . 264 TYR HE2  1 1 
        7 13481 1 1  91 TYR HH   H  16.106  -7.571   7.339 1.00 . A A . 264 TYR HH   1 1 
        7 13482 1 1  91 TYR N    N  19.895  -5.943   1.396 1.00 . A A . 264 TYR N    1 1 
        7 13483 1 1  91 TYR O    O  19.404  -3.486  -0.113 1.00 . A A . 264 TYR O    1 1 
        7 13484 1 1  91 TYR OH   O  17.064  -7.565   7.278 1.00 . A A . 264 TYR OH   1 1 
        7 13485 1 1  92 ALA C    C  16.607  -1.507  -0.356 1.00 . A A . 265 ALA C    1 1 
        7 13486 1 1  92 ALA CA   C  16.749  -2.958  -0.812 1.00 . A A . 265 ALA CA   1 1 
        7 13487 1 1  92 ALA CB   C  15.431  -3.485  -1.369 1.00 . A A . 265 ALA CB   1 1 
        7 13488 1 1  92 ALA H    H  16.503  -4.278   0.831 1.00 . A A . 265 ALA H    1 1 
        7 13489 1 1  92 ALA HA   H  17.487  -2.996  -1.613 1.00 . A A . 265 ALA HA   1 1 
        7 13490 1 1  92 ALA HB1  H  14.674  -3.484  -0.584 1.00 . A A . 265 ALA HB1  1 1 
        7 13491 1 1  92 ALA HB2  H  15.110  -2.839  -2.185 1.00 . A A . 265 ALA HB2  1 1 
        7 13492 1 1  92 ALA HB3  H  15.577  -4.497  -1.746 1.00 . A A . 265 ALA HB3  1 1 
        7 13493 1 1  92 ALA N    N  17.203  -3.822   0.262 1.00 . A A . 265 ALA N    1 1 
        7 13494 1 1  92 ALA O    O  16.544  -1.225   0.841 1.00 . A A . 265 ALA O    1 1 
        7 13495 1 1  93 LYS C    C  14.923   1.231  -0.837 1.00 . A A . 266 LYS C    1 1 
        7 13496 1 1  93 LYS CA   C  16.389   0.836  -1.060 1.00 . A A . 266 LYS CA   1 1 
        7 13497 1 1  93 LYS CB   C  17.030   1.644  -2.190 1.00 . A A . 266 LYS CB   1 1 
        7 13498 1 1  93 LYS CD   C  19.192   2.139  -3.400 1.00 . A A . 266 LYS CD   1 1 
        7 13499 1 1  93 LYS CE   C  18.655   1.623  -4.735 1.00 . A A . 266 LYS CE   1 1 
        7 13500 1 1  93 LYS CG   C  18.540   1.405  -2.227 1.00 . A A . 266 LYS CG   1 1 
        7 13501 1 1  93 LYS H    H  16.636  -0.885  -2.285 1.00 . A A . 266 LYS H    1 1 
        7 13502 1 1  93 LYS HA   H  16.923   1.074  -0.140 1.00 . A A . 266 LYS HA   1 1 
        7 13503 1 1  93 LYS HB2  H  16.594   1.342  -3.143 1.00 . A A . 266 LYS HB2  1 1 
        7 13504 1 1  93 LYS HB3  H  16.843   2.705  -2.026 1.00 . A A . 266 LYS HB3  1 1 
        7 13505 1 1  93 LYS HD2  H  18.998   3.209  -3.312 1.00 . A A . 266 LYS HD2  1 1 
        7 13506 1 1  93 LYS HD3  H  20.268   1.968  -3.361 1.00 . A A . 266 LYS HD3  1 1 
        7 13507 1 1  93 LYS HE2  H  18.825   0.548  -4.794 1.00 . A A . 266 LYS HE2  1 1 
        7 13508 1 1  93 LYS HE3  H  17.582   1.812  -4.789 1.00 . A A . 266 LYS HE3  1 1 
        7 13509 1 1  93 LYS HG2  H  18.981   1.758  -1.295 1.00 . A A . 266 LYS HG2  1 1 
        7 13510 1 1  93 LYS HG3  H  18.743   0.338  -2.329 1.00 . A A . 266 LYS HG3  1 1 
        7 13511 1 1  93 LYS HZ1  H  20.317   2.121  -5.831 1.00 . A A . 266 LYS HZ1  1 1 
        7 13512 1 1  93 LYS HZ2  H  18.962   1.913  -6.738 1.00 . A A . 266 LYS HZ2  1 1 
        7 13513 1 1  93 LYS HZ3  H  19.149   3.280  -5.841 1.00 . A A . 266 LYS HZ3  1 1 
        7 13514 1 1  93 LYS N    N  16.555  -0.587  -1.323 1.00 . A A . 266 LYS N    1 1 
        7 13515 1 1  93 LYS NZ   N  19.321   2.286  -5.871 1.00 . A A . 266 LYS NZ   1 1 
        7 13516 1 1  93 LYS O    O  14.628   1.836   0.194 1.00 . A A . 266 LYS O    1 1 
        7 13517 1 1  94 PRO C    C  11.922   0.303  -0.569 1.00 . A A . 267 PRO C    1 1 
        7 13518 1 1  94 PRO CA   C  12.578   1.224  -1.596 1.00 . A A . 267 PRO CA   1 1 
        7 13519 1 1  94 PRO CB   C  11.968   1.015  -2.979 1.00 . A A . 267 PRO CB   1 1 
        7 13520 1 1  94 PRO CD   C  14.214   0.258  -3.031 1.00 . A A . 267 PRO CD   1 1 
        7 13521 1 1  94 PRO CG   C  12.826  -0.120  -3.537 1.00 . A A . 267 PRO CG   1 1 
        7 13522 1 1  94 PRO HA   H  12.444   2.261  -1.288 1.00 . A A . 267 PRO HA   1 1 
        7 13523 1 1  94 PRO HB2  H  10.912   0.750  -2.927 1.00 . A A . 267 PRO HB2  1 1 
        7 13524 1 1  94 PRO HB3  H  12.113   1.911  -3.581 1.00 . A A . 267 PRO HB3  1 1 
        7 13525 1 1  94 PRO HD2  H  14.837  -0.632  -2.933 1.00 . A A . 267 PRO HD2  1 1 
        7 13526 1 1  94 PRO HD3  H  14.666   0.962  -3.729 1.00 . A A . 267 PRO HD3  1 1 
        7 13527 1 1  94 PRO HG2  H  12.518  -1.069  -3.096 1.00 . A A . 267 PRO HG2  1 1 
        7 13528 1 1  94 PRO HG3  H  12.786  -0.161  -4.626 1.00 . A A . 267 PRO HG3  1 1 
        7 13529 1 1  94 PRO N    N  13.994   0.918  -1.755 1.00 . A A . 267 PRO N    1 1 
        7 13530 1 1  94 PRO O    O  12.488  -0.729  -0.202 1.00 . A A . 267 PRO O    1 1 
        7 13531 1 1  95 THR C    C   8.520  -0.311   0.719 1.00 . A A . 268 THR C    1 1 
        7 13532 1 1  95 THR CA   C  10.013  -0.056   0.934 1.00 . A A . 268 THR CA   1 1 
        7 13533 1 1  95 THR CB   C  10.340   0.470   2.341 1.00 . A A . 268 THR CB   1 1 
        7 13534 1 1  95 THR CG2  C  10.330  -0.652   3.375 1.00 . A A . 268 THR CG2  1 1 
        7 13535 1 1  95 THR H    H  10.290   1.511  -0.480 1.00 . A A . 268 THR H    1 1 
        7 13536 1 1  95 THR HA   H  10.447  -1.054   0.904 1.00 . A A . 268 THR HA   1 1 
        7 13537 1 1  95 THR HB   H   9.588   1.210   2.615 1.00 . A A . 268 THR HB   1 1 
        7 13538 1 1  95 THR HG1  H  11.694   1.550   3.214 1.00 . A A . 268 THR HG1  1 1 
        7 13539 1 1  95 THR HG21 H  10.578  -0.246   4.357 1.00 . A A . 268 THR HG21 1 1 
        7 13540 1 1  95 THR HG22 H   9.343  -1.112   3.429 1.00 . A A . 268 THR HG22 1 1 
        7 13541 1 1  95 THR HG23 H  11.060  -1.411   3.097 1.00 . A A . 268 THR HG23 1 1 
        7 13542 1 1  95 THR N    N  10.723   0.677  -0.110 1.00 . A A . 268 THR N    1 1 
        7 13543 1 1  95 THR O    O   7.836  -0.754   1.640 1.00 . A A . 268 THR O    1 1 
        7 13544 1 1  95 THR OG1  O  11.602   1.104   2.369 1.00 . A A . 268 THR OG1  1 1 
        7 13545 1 1  96 ARG C    C   6.316  -0.478  -2.240 1.00 . A A . 269 ARG C    1 1 
        7 13546 1 1  96 ARG CA   C   6.576  -0.258  -0.753 1.00 . A A . 269 ARG CA   1 1 
        7 13547 1 1  96 ARG CB   C   5.781   0.927  -0.184 1.00 . A A . 269 ARG CB   1 1 
        7 13548 1 1  96 ARG CD   C   3.862   1.485  -1.741 1.00 . A A . 269 ARG CD   1 1 
        7 13549 1 1  96 ARG CG   C   4.274   0.809  -0.433 1.00 . A A . 269 ARG CG   1 1 
        7 13550 1 1  96 ARG CZ   C   1.471   2.164  -1.688 1.00 . A A . 269 ARG CZ   1 1 
        7 13551 1 1  96 ARG H    H   8.578   0.317  -1.220 1.00 . A A . 269 ARG H    1 1 
        7 13552 1 1  96 ARG HA   H   6.262  -1.158  -0.225 1.00 . A A . 269 ARG HA   1 1 
        7 13553 1 1  96 ARG HB2  H   5.946   0.962   0.893 1.00 . A A . 269 ARG HB2  1 1 
        7 13554 1 1  96 ARG HB3  H   6.144   1.859  -0.616 1.00 . A A . 269 ARG HB3  1 1 
        7 13555 1 1  96 ARG HD2  H   4.089   2.550  -1.685 1.00 . A A . 269 ARG HD2  1 1 
        7 13556 1 1  96 ARG HD3  H   4.426   1.059  -2.570 1.00 . A A . 269 ARG HD3  1 1 
        7 13557 1 1  96 ARG HE   H   2.168   0.426  -2.453 1.00 . A A . 269 ARG HE   1 1 
        7 13558 1 1  96 ARG HG2  H   3.987  -0.242  -0.451 1.00 . A A . 269 ARG HG2  1 1 
        7 13559 1 1  96 ARG HG3  H   3.745   1.301   0.385 1.00 . A A . 269 ARG HG3  1 1 
        7 13560 1 1  96 ARG HH11 H   2.724   3.542  -0.867 1.00 . A A . 269 ARG HH11 1 1 
        7 13561 1 1  96 ARG HH12 H   1.030   3.972  -0.866 1.00 . A A . 269 ARG HH12 1 1 
        7 13562 1 1  96 ARG HH21 H  -0.034   1.016  -2.427 1.00 . A A . 269 ARG HH21 1 1 
        7 13563 1 1  96 ARG HH22 H  -0.526   2.545  -1.736 1.00 . A A . 269 ARG HH22 1 1 
        7 13564 1 1  96 ARG N    N   7.992  -0.041  -0.481 1.00 . A A . 269 ARG N    1 1 
        7 13565 1 1  96 ARG NE   N   2.429   1.289  -1.998 1.00 . A A . 269 ARG NE   1 1 
        7 13566 1 1  96 ARG NH1  N   1.766   3.319  -1.093 1.00 . A A . 269 ARG NH1  1 1 
        7 13567 1 1  96 ARG NH2  N   0.202   1.886  -1.971 1.00 . A A . 269 ARG NH2  1 1 
        7 13568 1 1  96 ARG O    O   6.757   0.312  -3.070 1.00 . A A . 269 ARG O    1 1 
        7 13569 1 1  97 LEU C    C   3.815  -1.316  -4.244 1.00 . A A . 270 LEU C    1 1 
        7 13570 1 1  97 LEU CA   C   5.193  -1.892  -3.923 1.00 . A A . 270 LEU CA   1 1 
        7 13571 1 1  97 LEU CB   C   5.115  -3.413  -4.080 1.00 . A A . 270 LEU CB   1 1 
        7 13572 1 1  97 LEU CD1  C   6.341  -5.578  -4.147 1.00 . A A . 270 LEU CD1  1 1 
        7 13573 1 1  97 LEU CD2  C   7.007  -3.748  -5.689 1.00 . A A . 270 LEU CD2  1 1 
        7 13574 1 1  97 LEU CG   C   6.480  -4.065  -4.293 1.00 . A A . 270 LEU CG   1 1 
        7 13575 1 1  97 LEU H    H   5.294  -2.176  -1.822 1.00 . A A . 270 LEU H    1 1 
        7 13576 1 1  97 LEU HA   H   5.912  -1.486  -4.634 1.00 . A A . 270 LEU HA   1 1 
        7 13577 1 1  97 LEU HB2  H   4.647  -3.836  -3.191 1.00 . A A . 270 LEU HB2  1 1 
        7 13578 1 1  97 LEU HB3  H   4.493  -3.644  -4.945 1.00 . A A . 270 LEU HB3  1 1 
        7 13579 1 1  97 LEU HD11 H   6.037  -5.812  -3.127 1.00 . A A . 270 LEU HD11 1 1 
        7 13580 1 1  97 LEU HD12 H   5.591  -5.950  -4.844 1.00 . A A . 270 LEU HD12 1 1 
        7 13581 1 1  97 LEU HD13 H   7.299  -6.058  -4.351 1.00 . A A . 270 LEU HD13 1 1 
        7 13582 1 1  97 LEU HD21 H   7.926  -4.305  -5.869 1.00 . A A . 270 LEU HD21 1 1 
        7 13583 1 1  97 LEU HD22 H   6.263  -4.032  -6.434 1.00 . A A . 270 LEU HD22 1 1 
        7 13584 1 1  97 LEU HD23 H   7.210  -2.680  -5.770 1.00 . A A . 270 LEU HD23 1 1 
        7 13585 1 1  97 LEU HG   H   7.176  -3.696  -3.540 1.00 . A A . 270 LEU HG   1 1 
        7 13586 1 1  97 LEU N    N   5.593  -1.557  -2.561 1.00 . A A . 270 LEU N    1 1 
        7 13587 1 1  97 LEU O    O   3.012  -1.061  -3.348 1.00 . A A . 270 LEU O    1 1 
        7 13588 1 1  98 ASN C    C   1.697  -1.771  -6.978 1.00 . A A . 271 ASN C    1 1 
        7 13589 1 1  98 ASN CA   C   2.256  -0.698  -6.046 1.00 . A A . 271 ASN CA   1 1 
        7 13590 1 1  98 ASN CB   C   2.389   0.671  -6.720 1.00 . A A . 271 ASN CB   1 1 
        7 13591 1 1  98 ASN CG   C   2.680   1.761  -5.700 1.00 . A A . 271 ASN CG   1 1 
        7 13592 1 1  98 ASN H    H   4.284  -1.284  -6.212 1.00 . A A . 271 ASN H    1 1 
        7 13593 1 1  98 ASN HA   H   1.564  -0.600  -5.209 1.00 . A A . 271 ASN HA   1 1 
        7 13594 1 1  98 ASN HB2  H   3.187   0.638  -7.461 1.00 . A A . 271 ASN HB2  1 1 
        7 13595 1 1  98 ASN HB3  H   1.452   0.912  -7.221 1.00 . A A . 271 ASN HB3  1 1 
        7 13596 1 1  98 ASN HD21 H   4.681   1.654  -6.047 1.00 . A A . 271 ASN HD21 1 1 
        7 13597 1 1  98 ASN HD22 H   4.172   2.866  -4.888 1.00 . A A . 271 ASN HD22 1 1 
        7 13598 1 1  98 ASN N    N   3.552  -1.121  -5.537 1.00 . A A . 271 ASN N    1 1 
        7 13599 1 1  98 ASN ND2  N   3.947   2.122  -5.534 1.00 . A A . 271 ASN ND2  1 1 
        7 13600 1 1  98 ASN O    O   1.266  -1.475  -8.092 1.00 . A A . 271 ASN O    1 1 
        7 13601 1 1  98 ASN OD1  O   1.766   2.277  -5.064 1.00 . A A . 271 ASN OD1  1 1 
        7 13602 1 1  99 VAL C    C  -0.100  -4.026  -7.939 1.00 . A A . 272 VAL C    1 1 
        7 13603 1 1  99 VAL CA   C   1.287  -4.176  -7.313 1.00 . A A . 272 VAL CA   1 1 
        7 13604 1 1  99 VAL CB   C   1.428  -5.492  -6.536 1.00 . A A . 272 VAL CB   1 1 
        7 13605 1 1  99 VAL CG1  C   1.540  -6.675  -7.497 1.00 . A A . 272 VAL CG1  1 1 
        7 13606 1 1  99 VAL CG2  C   2.658  -5.497  -5.631 1.00 . A A . 272 VAL CG2  1 1 
        7 13607 1 1  99 VAL H    H   2.038  -3.206  -5.580 1.00 . A A . 272 VAL H    1 1 
        7 13608 1 1  99 VAL HA   H   1.994  -4.239  -8.141 1.00 . A A . 272 VAL HA   1 1 
        7 13609 1 1  99 VAL HB   H   0.547  -5.628  -5.907 1.00 . A A . 272 VAL HB   1 1 
        7 13610 1 1  99 VAL HG11 H   1.654  -7.597  -6.927 1.00 . A A . 272 VAL HG11 1 1 
        7 13611 1 1  99 VAL HG12 H   0.634  -6.748  -8.100 1.00 . A A . 272 VAL HG12 1 1 
        7 13612 1 1  99 VAL HG13 H   2.404  -6.543  -8.148 1.00 . A A . 272 VAL HG13 1 1 
        7 13613 1 1  99 VAL HG21 H   2.748  -6.472  -5.152 1.00 . A A . 272 VAL HG21 1 1 
        7 13614 1 1  99 VAL HG22 H   3.551  -5.304  -6.226 1.00 . A A . 272 VAL HG22 1 1 
        7 13615 1 1  99 VAL HG23 H   2.551  -4.738  -4.855 1.00 . A A . 272 VAL HG23 1 1 
        7 13616 1 1  99 VAL N    N   1.710  -3.029  -6.519 1.00 . A A . 272 VAL N    1 1 
        7 13617 1 1  99 VAL O    O  -1.005  -3.473  -7.314 1.00 . A A . 272 VAL O    1 1 
        7 13618 1 1 100 PHE C    C  -2.033  -5.738 -10.520 1.00 . A A . 273 PHE C    1 1 
        7 13619 1 1 100 PHE CA   C  -1.517  -4.439  -9.903 1.00 . A A . 273 PHE CA   1 1 
        7 13620 1 1 100 PHE CB   C  -1.516  -3.269 -10.893 1.00 . A A . 273 PHE CB   1 1 
        7 13621 1 1 100 PHE CD1  C  -0.013  -4.083 -12.749 1.00 . A A . 273 PHE CD1  1 1 
        7 13622 1 1 100 PHE CD2  C   0.701  -2.168 -11.438 1.00 . A A . 273 PHE CD2  1 1 
        7 13623 1 1 100 PHE CE1  C   1.169  -4.016 -13.497 1.00 . A A . 273 PHE CE1  1 1 
        7 13624 1 1 100 PHE CE2  C   1.882  -2.097 -12.195 1.00 . A A . 273 PHE CE2  1 1 
        7 13625 1 1 100 PHE CG   C  -0.245  -3.168 -11.712 1.00 . A A . 273 PHE CG   1 1 
        7 13626 1 1 100 PHE CZ   C   2.117  -3.026 -13.220 1.00 . A A . 273 PHE CZ   1 1 
        7 13627 1 1 100 PHE H    H   0.525  -4.963  -9.629 1.00 . A A . 273 PHE H    1 1 
        7 13628 1 1 100 PHE HA   H  -2.275  -4.186  -9.162 1.00 . A A . 273 PHE HA   1 1 
        7 13629 1 1 100 PHE HB2  H  -2.373  -3.349 -11.561 1.00 . A A . 273 PHE HB2  1 1 
        7 13630 1 1 100 PHE HB3  H  -1.624  -2.346 -10.324 1.00 . A A . 273 PHE HB3  1 1 
        7 13631 1 1 100 PHE HD1  H  -0.745  -4.846 -12.974 1.00 . A A . 273 PHE HD1  1 1 
        7 13632 1 1 100 PHE HD2  H   0.524  -1.456 -10.645 1.00 . A A . 273 PHE HD2  1 1 
        7 13633 1 1 100 PHE HE1  H   1.353  -4.729 -14.287 1.00 . A A . 273 PHE HE1  1 1 
        7 13634 1 1 100 PHE HE2  H   2.616  -1.333 -11.988 1.00 . A A . 273 PHE HE2  1 1 
        7 13635 1 1 100 PHE HZ   H   3.030  -2.983 -13.793 1.00 . A A . 273 PHE HZ   1 1 
        7 13636 1 1 100 PHE N    N  -0.259  -4.520  -9.171 1.00 . A A . 273 PHE N    1 1 
        7 13637 1 1 100 PHE O    O  -3.080  -5.744 -11.166 1.00 . A A . 273 PHE O    1 1 
        7 13638 1 1 101 LYS C    C  -0.944  -9.267 -10.183 1.00 . A A . 274 LYS C    1 1 
        7 13639 1 1 101 LYS CA   C  -1.632  -8.126 -10.926 1.00 . A A . 274 LYS CA   1 1 
        7 13640 1 1 101 LYS CB   C  -1.191  -8.128 -12.394 1.00 . A A . 274 LYS CB   1 1 
        7 13641 1 1 101 LYS CD   C   0.738  -7.908 -13.986 1.00 . A A . 274 LYS CD   1 1 
        7 13642 1 1 101 LYS CE   C   2.236  -7.634 -14.122 1.00 . A A . 274 LYS CE   1 1 
        7 13643 1 1 101 LYS CG   C   0.322  -7.928 -12.517 1.00 . A A . 274 LYS CG   1 1 
        7 13644 1 1 101 LYS H    H  -0.473  -6.792  -9.749 1.00 . A A . 274 LYS H    1 1 
        7 13645 1 1 101 LYS HA   H  -2.710  -8.282 -10.879 1.00 . A A . 274 LYS HA   1 1 
        7 13646 1 1 101 LYS HB2  H  -1.465  -9.080 -12.850 1.00 . A A . 274 LYS HB2  1 1 
        7 13647 1 1 101 LYS HB3  H  -1.704  -7.323 -12.921 1.00 . A A . 274 LYS HB3  1 1 
        7 13648 1 1 101 LYS HD2  H   0.499  -8.871 -14.442 1.00 . A A . 274 LYS HD2  1 1 
        7 13649 1 1 101 LYS HD3  H   0.186  -7.125 -14.506 1.00 . A A . 274 LYS HD3  1 1 
        7 13650 1 1 101 LYS HE2  H   2.495  -7.607 -15.181 1.00 . A A . 274 LYS HE2  1 1 
        7 13651 1 1 101 LYS HE3  H   2.466  -6.663 -13.686 1.00 . A A . 274 LYS HE3  1 1 
        7 13652 1 1 101 LYS HG2  H   0.598  -6.979 -12.058 1.00 . A A . 274 LYS HG2  1 1 
        7 13653 1 1 101 LYS HG3  H   0.839  -8.738 -12.004 1.00 . A A . 274 LYS HG3  1 1 
        7 13654 1 1 101 LYS HZ1  H   2.862  -8.672 -12.459 1.00 . A A . 274 LYS HZ1  1 1 
        7 13655 1 1 101 LYS HZ2  H   2.815  -9.577 -13.831 1.00 . A A . 274 LYS HZ2  1 1 
        7 13656 1 1 101 LYS HZ3  H   4.026  -8.484 -13.599 1.00 . A A . 274 LYS HZ3  1 1 
        7 13657 1 1 101 LYS N    N  -1.300  -6.840 -10.327 1.00 . A A . 274 LYS N    1 1 
        7 13658 1 1 101 LYS NZ   N   3.045  -8.670 -13.452 1.00 . A A . 274 LYS NZ   1 1 
        7 13659 1 1 101 LYS O    O  -0.009  -9.041  -9.416 1.00 . A A . 274 LYS O    1 1 
        7 13660 1 1 102 ASN C    C  -0.513 -12.659 -11.050 1.00 . A A . 275 ASN C    1 1 
        7 13661 1 1 102 ASN CA   C  -0.809 -11.704  -9.896 1.00 . A A . 275 ASN CA   1 1 
        7 13662 1 1 102 ASN CB   C  -1.737 -12.349  -8.863 1.00 . A A . 275 ASN CB   1 1 
        7 13663 1 1 102 ASN CG   C  -1.796 -11.593  -7.541 1.00 . A A . 275 ASN CG   1 1 
        7 13664 1 1 102 ASN H    H  -2.227 -10.599 -11.013 1.00 . A A . 275 ASN H    1 1 
        7 13665 1 1 102 ASN HA   H   0.136 -11.457  -9.411 1.00 . A A . 275 ASN HA   1 1 
        7 13666 1 1 102 ASN HB2  H  -2.741 -12.418  -9.282 1.00 . A A . 275 ASN HB2  1 1 
        7 13667 1 1 102 ASN HB3  H  -1.391 -13.361  -8.654 1.00 . A A . 275 ASN HB3  1 1 
        7 13668 1 1 102 ASN HD21 H  -3.583 -12.447  -7.092 1.00 . A A . 275 ASN HD21 1 1 
        7 13669 1 1 102 ASN HD22 H  -2.953 -11.324  -5.899 1.00 . A A . 275 ASN HD22 1 1 
        7 13670 1 1 102 ASN N    N  -1.415 -10.492 -10.422 1.00 . A A . 275 ASN N    1 1 
        7 13671 1 1 102 ASN ND2  N  -2.866 -11.806  -6.783 1.00 . A A . 275 ASN ND2  1 1 
        7 13672 1 1 102 ASN O    O  -1.429 -13.090 -11.752 1.00 . A A . 275 ASN O    1 1 
        7 13673 1 1 102 ASN OD1  O  -0.898 -10.829  -7.199 1.00 . A A . 275 ASN OD1  1 1 
        7 13674 1 1 103 ASP C    C   2.574 -14.496 -11.929 1.00 . A A . 276 ASP C    1 1 
        7 13675 1 1 103 ASP CA   C   1.217 -13.887 -12.305 1.00 . A A . 276 ASP CA   1 1 
        7 13676 1 1 103 ASP CB   C   1.280 -13.136 -13.644 1.00 . A A . 276 ASP CB   1 1 
        7 13677 1 1 103 ASP CG   C   2.197 -11.914 -13.626 1.00 . A A . 276 ASP CG   1 1 
        7 13678 1 1 103 ASP H    H   1.471 -12.607 -10.634 1.00 . A A . 276 ASP H    1 1 
        7 13679 1 1 103 ASP HA   H   0.504 -14.704 -12.410 1.00 . A A . 276 ASP HA   1 1 
        7 13680 1 1 103 ASP HB2  H   1.614 -13.821 -14.422 1.00 . A A . 276 ASP HB2  1 1 
        7 13681 1 1 103 ASP HB3  H   0.273 -12.804 -13.900 1.00 . A A . 276 ASP HB3  1 1 
        7 13682 1 1 103 ASP N    N   0.764 -12.991 -11.246 1.00 . A A . 276 ASP N    1 1 
        7 13683 1 1 103 ASP O    O   3.008 -14.387 -10.783 1.00 . A A . 276 ASP O    1 1 
        7 13684 1 1 103 ASP OD1  O   3.042 -11.814 -12.713 1.00 . A A . 276 ASP OD1  1 1 
        7 13685 1 1 103 ASP OD2  O   2.045 -11.076 -14.542 1.00 . A A . 276 ASP OD2  1 1 
        7 13686 1 1 104 GLN C    C   5.650 -14.824 -12.343 1.00 . A A . 277 GLN C    1 1 
        7 13687 1 1 104 GLN CA   C   4.514 -15.815 -12.628 1.00 . A A . 277 GLN CA   1 1 
        7 13688 1 1 104 GLN CB   C   4.858 -16.703 -13.826 1.00 . A A . 277 GLN CB   1 1 
        7 13689 1 1 104 GLN CD   C   5.486 -16.773 -16.282 1.00 . A A . 277 GLN CD   1 1 
        7 13690 1 1 104 GLN CG   C   5.185 -15.882 -15.077 1.00 . A A . 277 GLN CG   1 1 
        7 13691 1 1 104 GLN H    H   2.869 -15.186 -13.823 1.00 . A A . 277 GLN H    1 1 
        7 13692 1 1 104 GLN HA   H   4.389 -16.449 -11.751 1.00 . A A . 277 GLN HA   1 1 
        7 13693 1 1 104 GLN HB2  H   5.722 -17.318 -13.576 1.00 . A A . 277 GLN HB2  1 1 
        7 13694 1 1 104 GLN HB3  H   4.009 -17.357 -14.027 1.00 . A A . 277 GLN HB3  1 1 
        7 13695 1 1 104 GLN HE21 H   4.088 -18.138 -15.716 1.00 . A A . 277 GLN HE21 1 1 
        7 13696 1 1 104 GLN HE22 H   4.967 -18.513 -17.187 1.00 . A A . 277 GLN HE22 1 1 
        7 13697 1 1 104 GLN HG2  H   4.335 -15.243 -15.316 1.00 . A A . 277 GLN HG2  1 1 
        7 13698 1 1 104 GLN HG3  H   6.054 -15.256 -14.880 1.00 . A A . 277 GLN HG3  1 1 
        7 13699 1 1 104 GLN N    N   3.245 -15.144 -12.887 1.00 . A A . 277 GLN N    1 1 
        7 13700 1 1 104 GLN NE2  N   4.788 -17.901 -16.404 1.00 . A A . 277 GLN NE2  1 1 
        7 13701 1 1 104 GLN O    O   6.715 -15.242 -11.893 1.00 . A A . 277 GLN O    1 1 
        7 13702 1 1 104 GLN OE1  O   6.339 -16.451 -17.104 1.00 . A A . 277 GLN OE1  1 1 
        7 13703 1 1 105 ASP C    C   6.222 -11.649 -11.114 1.00 . A A . 278 ASP C    1 1 
        7 13704 1 1 105 ASP CA   C   6.454 -12.507 -12.352 1.00 . A A . 278 ASP CA   1 1 
        7 13705 1 1 105 ASP CB   C   6.678 -11.644 -13.597 1.00 . A A . 278 ASP CB   1 1 
        7 13706 1 1 105 ASP CG   C   7.517 -12.334 -14.673 1.00 . A A . 278 ASP CG   1 1 
        7 13707 1 1 105 ASP H    H   4.547 -13.223 -12.959 1.00 . A A . 278 ASP H    1 1 
        7 13708 1 1 105 ASP HA   H   7.395 -13.023 -12.162 1.00 . A A . 278 ASP HA   1 1 
        7 13709 1 1 105 ASP HB2  H   5.710 -11.354 -14.009 1.00 . A A . 278 ASP HB2  1 1 
        7 13710 1 1 105 ASP HB3  H   7.205 -10.740 -13.296 1.00 . A A . 278 ASP HB3  1 1 
        7 13711 1 1 105 ASP N    N   5.441 -13.525 -12.596 1.00 . A A . 278 ASP N    1 1 
        7 13712 1 1 105 ASP O    O   7.181 -11.191 -10.496 1.00 . A A . 278 ASP O    1 1 
        7 13713 1 1 105 ASP OD1  O   8.218 -13.318 -14.344 1.00 . A A . 278 ASP OD1  1 1 
        7 13714 1 1 105 ASP OD2  O   7.452 -11.862 -15.830 1.00 . A A . 278 ASP OD2  1 1 
        7 13715 1 1 106 THR C    C   3.413 -11.182  -8.813 1.00 . A A . 279 THR C    1 1 
        7 13716 1 1 106 THR CA   C   4.601 -10.625  -9.579 1.00 . A A . 279 THR CA   1 1 
        7 13717 1 1 106 THR CB   C   4.437  -9.140  -9.920 1.00 . A A . 279 THR CB   1 1 
        7 13718 1 1 106 THR CG2  C   5.480  -8.667 -10.929 1.00 . A A . 279 THR CG2  1 1 
        7 13719 1 1 106 THR H    H   4.210 -11.818 -11.293 1.00 . A A . 279 THR H    1 1 
        7 13720 1 1 106 THR HA   H   5.450 -10.682  -8.897 1.00 . A A . 279 THR HA   1 1 
        7 13721 1 1 106 THR HB   H   4.540  -8.556  -9.005 1.00 . A A . 279 THR HB   1 1 
        7 13722 1 1 106 THR HG1  H   2.501  -9.049  -9.769 1.00 . A A . 279 THR HG1  1 1 
        7 13723 1 1 106 THR HG21 H   5.342  -9.178 -11.882 1.00 . A A . 279 THR HG21 1 1 
        7 13724 1 1 106 THR HG22 H   5.376  -7.593 -11.078 1.00 . A A . 279 THR HG22 1 1 
        7 13725 1 1 106 THR HG23 H   6.481  -8.866 -10.545 1.00 . A A . 279 THR HG23 1 1 
        7 13726 1 1 106 THR N    N   4.960 -11.425 -10.745 1.00 . A A . 279 THR N    1 1 
        7 13727 1 1 106 THR O    O   2.494 -11.737  -9.408 1.00 . A A . 279 THR O    1 1 
        7 13728 1 1 106 THR OG1  O   3.154  -8.893 -10.456 1.00 . A A . 279 THR OG1  1 1 
        7 13729 1 1 107 TRP C    C   2.323 -10.841  -5.330 1.00 . A A . 280 TRP C    1 1 
        7 13730 1 1 107 TRP CA   C   2.373 -11.593  -6.656 1.00 . A A . 280 TRP CA   1 1 
        7 13731 1 1 107 TRP CB   C   2.690 -13.067  -6.396 1.00 . A A . 280 TRP CB   1 1 
        7 13732 1 1 107 TRP CD1  C   1.113 -13.959  -4.623 1.00 . A A . 280 TRP CD1  1 1 
        7 13733 1 1 107 TRP CD2  C   0.630 -14.733  -6.670 1.00 . A A . 280 TRP CD2  1 1 
        7 13734 1 1 107 TRP CE2  C  -0.331 -15.293  -5.781 1.00 . A A . 280 TRP CE2  1 1 
        7 13735 1 1 107 TRP CE3  C   0.524 -15.091  -8.029 1.00 . A A . 280 TRP CE3  1 1 
        7 13736 1 1 107 TRP CG   C   1.545 -13.893  -5.900 1.00 . A A . 280 TRP CG   1 1 
        7 13737 1 1 107 TRP CH2  C  -1.426 -16.484  -7.575 1.00 . A A . 280 TRP CH2  1 1 
        7 13738 1 1 107 TRP CZ2  C  -1.346 -16.154  -6.216 1.00 . A A . 280 TRP CZ2  1 1 
        7 13739 1 1 107 TRP CZ3  C  -0.492 -15.952  -8.474 1.00 . A A . 280 TRP CZ3  1 1 
        7 13740 1 1 107 TRP H    H   4.179 -10.536  -7.034 1.00 . A A . 280 TRP H    1 1 
        7 13741 1 1 107 TRP HA   H   1.415 -11.507  -7.170 1.00 . A A . 280 TRP HA   1 1 
        7 13742 1 1 107 TRP HB2  H   3.023 -13.508  -7.336 1.00 . A A . 280 TRP HB2  1 1 
        7 13743 1 1 107 TRP HB3  H   3.512 -13.135  -5.683 1.00 . A A . 280 TRP HB3  1 1 
        7 13744 1 1 107 TRP HD1  H   1.561 -13.443  -3.787 1.00 . A A . 280 TRP HD1  1 1 
        7 13745 1 1 107 TRP HE1  H  -0.468 -14.976  -3.679 1.00 . A A . 280 TRP HE1  1 1 
        7 13746 1 1 107 TRP HE3  H   1.238 -14.696  -8.737 1.00 . A A . 280 TRP HE3  1 1 
        7 13747 1 1 107 TRP HH2  H  -2.205 -17.144  -7.928 1.00 . A A . 280 TRP HH2  1 1 
        7 13748 1 1 107 TRP HZ2  H  -2.058 -16.558  -5.511 1.00 . A A . 280 TRP HZ2  1 1 
        7 13749 1 1 107 TRP HZ3  H  -0.558 -16.207  -9.521 1.00 . A A . 280 TRP HZ3  1 1 
        7 13750 1 1 107 TRP N    N   3.426 -11.035  -7.486 1.00 . A A . 280 TRP N    1 1 
        7 13751 1 1 107 TRP NE1  N   0.011 -14.784  -4.546 1.00 . A A . 280 TRP NE1  1 1 
        7 13752 1 1 107 TRP O    O   3.326 -10.291  -4.874 1.00 . A A . 280 TRP O    1 1 
        7 13753 1 1 108 ASP C    C   0.162 -11.126  -2.462 1.00 . A A . 281 ASP C    1 1 
        7 13754 1 1 108 ASP CA   C   0.948 -10.219  -3.405 1.00 . A A . 281 ASP CA   1 1 
        7 13755 1 1 108 ASP CB   C   0.463  -8.770  -3.555 1.00 . A A . 281 ASP CB   1 1 
        7 13756 1 1 108 ASP CG   C  -0.097  -8.104  -2.296 1.00 . A A . 281 ASP CG   1 1 
        7 13757 1 1 108 ASP H    H   0.344 -11.248  -5.158 1.00 . A A . 281 ASP H    1 1 
        7 13758 1 1 108 ASP HA   H   1.934 -10.136  -2.949 1.00 . A A . 281 ASP HA   1 1 
        7 13759 1 1 108 ASP HB2  H   1.284  -8.166  -3.942 1.00 . A A . 281 ASP HB2  1 1 
        7 13760 1 1 108 ASP HB3  H  -0.328  -8.766  -4.304 1.00 . A A . 281 ASP HB3  1 1 
        7 13761 1 1 108 ASP N    N   1.143 -10.822  -4.709 1.00 . A A . 281 ASP N    1 1 
        7 13762 1 1 108 ASP O    O  -0.969 -11.510  -2.755 1.00 . A A . 281 ASP O    1 1 
        7 13763 1 1 108 ASP OD1  O  -0.355  -8.808  -1.296 1.00 . A A . 281 ASP OD1  1 1 
        7 13764 1 1 108 ASP OD2  O  -0.262  -6.866  -2.354 1.00 . A A . 281 ASP OD2  1 1 
        7 13765 1 1 109 TYR C    C  -0.692 -11.978   0.688 1.00 . A A . 282 TYR C    1 1 
        7 13766 1 1 109 TYR CA   C   0.281 -12.454  -0.389 1.00 . A A . 282 TYR CA   1 1 
        7 13767 1 1 109 TYR CB   C   1.426 -13.319   0.146 1.00 . A A . 282 TYR CB   1 1 
        7 13768 1 1 109 TYR CD1  C   1.261 -15.515  -1.093 1.00 . A A . 282 TYR CD1  1 1 
        7 13769 1 1 109 TYR CD2  C   3.122 -14.029  -1.582 1.00 . A A . 282 TYR CD2  1 1 
        7 13770 1 1 109 TYR CE1  C   1.745 -16.434  -2.035 1.00 . A A . 282 TYR CE1  1 1 
        7 13771 1 1 109 TYR CE2  C   3.611 -14.942  -2.528 1.00 . A A . 282 TYR CE2  1 1 
        7 13772 1 1 109 TYR CG   C   1.949 -14.313  -0.867 1.00 . A A . 282 TYR CG   1 1 
        7 13773 1 1 109 TYR CZ   C   2.921 -16.150  -2.759 1.00 . A A . 282 TYR CZ   1 1 
        7 13774 1 1 109 TYR H    H   1.662 -11.022  -1.101 1.00 . A A . 282 TYR H    1 1 
        7 13775 1 1 109 TYR HA   H  -0.318 -13.136  -0.993 1.00 . A A . 282 TYR HA   1 1 
        7 13776 1 1 109 TYR HB2  H   2.239 -12.674   0.481 1.00 . A A . 282 TYR HB2  1 1 
        7 13777 1 1 109 TYR HB3  H   1.071 -13.883   1.009 1.00 . A A . 282 TYR HB3  1 1 
        7 13778 1 1 109 TYR HD1  H   0.359 -15.733  -0.541 1.00 . A A . 282 TYR HD1  1 1 
        7 13779 1 1 109 TYR HD2  H   3.651 -13.104  -1.406 1.00 . A A . 282 TYR HD2  1 1 
        7 13780 1 1 109 TYR HE1  H   1.217 -17.360  -2.209 1.00 . A A . 282 TYR HE1  1 1 
        7 13781 1 1 109 TYR HE2  H   4.513 -14.721  -3.080 1.00 . A A . 282 TYR HE2  1 1 
        7 13782 1 1 109 TYR HH   H   4.173 -16.735  -4.132 1.00 . A A . 282 TYR HH   1 1 
        7 13783 1 1 109 TYR N    N   0.783 -11.465  -1.326 1.00 . A A . 282 TYR N    1 1 
        7 13784 1 1 109 TYR O    O  -1.022 -12.731   1.604 1.00 . A A . 282 TYR O    1 1 
        7 13785 1 1 109 TYR OH   O   3.383 -17.042  -3.680 1.00 . A A . 282 TYR OH   1 1 
        7 13786 1 1 110 THR C    C  -3.145  -9.241   1.045 1.00 . A A . 283 THR C    1 1 
        7 13787 1 1 110 THR CA   C  -2.046 -10.151   1.591 1.00 . A A . 283 THR CA   1 1 
        7 13788 1 1 110 THR CB   C  -1.201  -9.478   2.679 1.00 . A A . 283 THR CB   1 1 
        7 13789 1 1 110 THR CG2  C  -0.651  -8.129   2.215 1.00 . A A . 283 THR CG2  1 1 
        7 13790 1 1 110 THR H    H  -0.882 -10.159  -0.198 1.00 . A A . 283 THR H    1 1 
        7 13791 1 1 110 THR HA   H  -2.564 -10.982   2.071 1.00 . A A . 283 THR HA   1 1 
        7 13792 1 1 110 THR HB   H  -0.370 -10.136   2.933 1.00 . A A . 283 THR HB   1 1 
        7 13793 1 1 110 THR HG1  H  -1.425  -8.915   4.521 1.00 . A A . 283 THR HG1  1 1 
        7 13794 1 1 110 THR HG21 H  -0.041  -7.696   3.008 1.00 . A A . 283 THR HG21 1 1 
        7 13795 1 1 110 THR HG22 H  -0.026  -8.280   1.335 1.00 . A A . 283 THR HG22 1 1 
        7 13796 1 1 110 THR HG23 H  -1.470  -7.451   1.975 1.00 . A A . 283 THR HG23 1 1 
        7 13797 1 1 110 THR N    N  -1.160 -10.729   0.588 1.00 . A A . 283 THR N    1 1 
        7 13798 1 1 110 THR O    O  -4.118  -8.973   1.750 1.00 . A A . 283 THR O    1 1 
        7 13799 1 1 110 THR OG1  O  -1.988  -9.280   3.834 1.00 . A A . 283 THR OG1  1 1 
        7 13800 1 1 111 ASN C    C  -4.956  -8.841  -1.667 1.00 . A A . 284 ASN C    1 1 
        7 13801 1 1 111 ASN CA   C  -4.041  -7.947  -0.822 1.00 . A A . 284 ASN CA   1 1 
        7 13802 1 1 111 ASN CB   C  -3.361  -6.882  -1.687 1.00 . A A . 284 ASN CB   1 1 
        7 13803 1 1 111 ASN CG   C  -4.356  -5.887  -2.270 1.00 . A A . 284 ASN CG   1 1 
        7 13804 1 1 111 ASN H    H  -2.178  -8.971  -0.728 1.00 . A A . 284 ASN H    1 1 
        7 13805 1 1 111 ASN HA   H  -4.619  -7.443  -0.048 1.00 . A A . 284 ASN HA   1 1 
        7 13806 1 1 111 ASN HB2  H  -2.643  -6.336  -1.075 1.00 . A A . 284 ASN HB2  1 1 
        7 13807 1 1 111 ASN HB3  H  -2.827  -7.365  -2.505 1.00 . A A . 284 ASN HB3  1 1 
        7 13808 1 1 111 ASN HD21 H  -2.862  -4.892  -3.217 1.00 . A A . 284 ASN HD21 1 1 
        7 13809 1 1 111 ASN HD22 H  -4.472  -4.236  -3.442 1.00 . A A . 284 ASN HD22 1 1 
        7 13810 1 1 111 ASN N    N  -3.011  -8.762  -0.197 1.00 . A A . 284 ASN N    1 1 
        7 13811 1 1 111 ASN ND2  N  -3.856  -4.926  -3.039 1.00 . A A . 284 ASN ND2  1 1 
        7 13812 1 1 111 ASN O    O  -4.509  -9.398  -2.672 1.00 . A A . 284 ASN O    1 1 
        7 13813 1 1 111 ASN OD1  O  -5.557  -5.975  -2.034 1.00 . A A . 284 ASN OD1  1 1 
        7 13814 1 1 112 PRO C    C  -7.712  -9.181  -3.258 1.00 . A A . 285 PRO C    1 1 
        7 13815 1 1 112 PRO CA   C  -7.185  -9.842  -1.983 1.00 . A A . 285 PRO CA   1 1 
        7 13816 1 1 112 PRO CB   C  -8.318 -10.039  -0.980 1.00 . A A . 285 PRO CB   1 1 
        7 13817 1 1 112 PRO CD   C  -6.843  -8.376  -0.121 1.00 . A A . 285 PRO CD   1 1 
        7 13818 1 1 112 PRO CG   C  -8.328  -8.720  -0.211 1.00 . A A . 285 PRO CG   1 1 
        7 13819 1 1 112 PRO HA   H  -6.736 -10.804  -2.229 1.00 . A A . 285 PRO HA   1 1 
        7 13820 1 1 112 PRO HB2  H  -9.273 -10.230  -1.470 1.00 . A A . 285 PRO HB2  1 1 
        7 13821 1 1 112 PRO HB3  H  -8.063 -10.850  -0.298 1.00 . A A . 285 PRO HB3  1 1 
        7 13822 1 1 112 PRO HD2  H  -6.705  -7.295  -0.126 1.00 . A A . 285 PRO HD2  1 1 
        7 13823 1 1 112 PRO HD3  H  -6.423  -8.811   0.787 1.00 . A A . 285 PRO HD3  1 1 
        7 13824 1 1 112 PRO HG2  H  -8.843  -7.961  -0.799 1.00 . A A . 285 PRO HG2  1 1 
        7 13825 1 1 112 PRO HG3  H  -8.778  -8.829   0.776 1.00 . A A . 285 PRO HG3  1 1 
        7 13826 1 1 112 PRO N    N  -6.231  -8.992  -1.282 1.00 . A A . 285 PRO N    1 1 
        7 13827 1 1 112 PRO O    O  -8.272  -9.862  -4.113 1.00 . A A . 285 PRO O    1 1 
        7 13828 1 1 113 ASN C    C  -7.309  -7.392  -5.823 1.00 . A A . 286 ASN C    1 1 
        7 13829 1 1 113 ASN CA   C  -8.083  -7.121  -4.532 1.00 . A A . 286 ASN CA   1 1 
        7 13830 1 1 113 ASN CB   C  -8.069  -5.626  -4.200 1.00 . A A . 286 ASN CB   1 1 
        7 13831 1 1 113 ASN CG   C  -8.911  -5.321  -2.969 1.00 . A A . 286 ASN CG   1 1 
        7 13832 1 1 113 ASN H    H  -7.033  -7.347  -2.694 1.00 . A A . 286 ASN H    1 1 
        7 13833 1 1 113 ASN HA   H  -9.116  -7.434  -4.686 1.00 . A A . 286 ASN HA   1 1 
        7 13834 1 1 113 ASN HB2  H  -7.042  -5.303  -4.027 1.00 . A A . 286 ASN HB2  1 1 
        7 13835 1 1 113 ASN HB3  H  -8.471  -5.067  -5.045 1.00 . A A . 286 ASN HB3  1 1 
        7 13836 1 1 113 ASN HD21 H  -7.248  -4.970  -1.855 1.00 . A A . 286 ASN HD21 1 1 
        7 13837 1 1 113 ASN HD22 H  -8.775  -4.767  -1.021 1.00 . A A . 286 ASN HD22 1 1 
        7 13838 1 1 113 ASN N    N  -7.542  -7.862  -3.399 1.00 . A A . 286 ASN N    1 1 
        7 13839 1 1 113 ASN ND2  N  -8.259  -4.991  -1.860 1.00 . A A . 286 ASN ND2  1 1 
        7 13840 1 1 113 ASN O    O  -7.783  -7.049  -6.906 1.00 . A A . 286 ASN O    1 1 
        7 13841 1 1 113 ASN OD1  O -10.136  -5.382  -3.017 1.00 . A A . 286 ASN OD1  1 1 
        7 13842 1 1 114 LEU C    C  -5.618  -9.704  -7.436 1.00 . A A . 287 LEU C    1 1 
        7 13843 1 1 114 LEU CA   C  -5.307  -8.312  -6.884 1.00 . A A . 287 LEU CA   1 1 
        7 13844 1 1 114 LEU CB   C  -3.824  -8.172  -6.526 1.00 . A A . 287 LEU CB   1 1 
        7 13845 1 1 114 LEU CD1  C  -2.036  -6.687  -5.629 1.00 . A A . 287 LEU CD1  1 1 
        7 13846 1 1 114 LEU CD2  C  -3.730  -5.729  -7.161 1.00 . A A . 287 LEU CD2  1 1 
        7 13847 1 1 114 LEU CG   C  -3.500  -6.750  -6.051 1.00 . A A . 287 LEU CG   1 1 
        7 13848 1 1 114 LEU H    H  -5.772  -8.262  -4.811 1.00 . A A . 287 LEU H    1 1 
        7 13849 1 1 114 LEU HA   H  -5.536  -7.591  -7.668 1.00 . A A . 287 LEU HA   1 1 
        7 13850 1 1 114 LEU HB2  H  -3.584  -8.878  -5.731 1.00 . A A . 287 LEU HB2  1 1 
        7 13851 1 1 114 LEU HB3  H  -3.219  -8.405  -7.401 1.00 . A A . 287 LEU HB3  1 1 
        7 13852 1 1 114 LEU HD11 H  -1.872  -7.365  -4.791 1.00 . A A . 287 LEU HD11 1 1 
        7 13853 1 1 114 LEU HD12 H  -1.400  -6.975  -6.466 1.00 . A A . 287 LEU HD12 1 1 
        7 13854 1 1 114 LEU HD13 H  -1.789  -5.672  -5.319 1.00 . A A . 287 LEU HD13 1 1 
        7 13855 1 1 114 LEU HD21 H  -3.163  -6.016  -8.045 1.00 . A A . 287 LEU HD21 1 1 
        7 13856 1 1 114 LEU HD22 H  -4.790  -5.677  -7.407 1.00 . A A . 287 LEU HD22 1 1 
        7 13857 1 1 114 LEU HD23 H  -3.403  -4.746  -6.821 1.00 . A A . 287 LEU HD23 1 1 
        7 13858 1 1 114 LEU HG   H  -4.125  -6.495  -5.195 1.00 . A A . 287 LEU HG   1 1 
        7 13859 1 1 114 LEU N    N  -6.125  -8.003  -5.720 1.00 . A A . 287 LEU N    1 1 
        7 13860 1 1 114 LEU O    O  -5.042 -10.106  -8.448 1.00 . A A . 287 LEU O    1 1 
        7 13861 1 1 115 SER C    C  -7.895 -11.645  -8.422 1.00 . A A . 288 SER C    1 1 
        7 13862 1 1 115 SER CA   C  -6.926 -11.762  -7.250 1.00 . A A . 288 SER CA   1 1 
        7 13863 1 1 115 SER CB   C  -7.564 -12.539  -6.100 1.00 . A A . 288 SER CB   1 1 
        7 13864 1 1 115 SER H    H  -6.948 -10.084  -5.945 1.00 . A A . 288 SER H    1 1 
        7 13865 1 1 115 SER HA   H  -6.043 -12.306  -7.584 1.00 . A A . 288 SER HA   1 1 
        7 13866 1 1 115 SER HB2  H  -6.837 -12.656  -5.296 1.00 . A A . 288 SER HB2  1 1 
        7 13867 1 1 115 SER HB3  H  -8.425 -11.988  -5.724 1.00 . A A . 288 SER HB3  1 1 
        7 13868 1 1 115 SER HG   H  -8.354 -14.290  -5.804 1.00 . A A . 288 SER HG   1 1 
        7 13869 1 1 115 SER N    N  -6.521 -10.444  -6.786 1.00 . A A . 288 SER N    1 1 
        7 13870 1 1 115 SER O    O  -8.691 -10.708  -8.483 1.00 . A A . 288 SER O    1 1 
        7 13871 1 1 115 SER OG   O  -7.983 -13.812  -6.548 1.00 . A A . 288 SER OG   1 1 
        7 13872 1 1 116 GLY C    C  -8.425 -11.543 -11.543 1.00 . A A . 289 GLY C    1 1 
        7 13873 1 1 116 GLY CA   C  -8.726 -12.633 -10.509 1.00 . A A . 289 GLY CA   1 1 
        7 13874 1 1 116 GLY H    H  -7.149 -13.334  -9.267 1.00 . A A . 289 GLY H    1 1 
        7 13875 1 1 116 GLY HA2  H  -8.632 -13.605 -10.993 1.00 . A A . 289 GLY HA2  1 1 
        7 13876 1 1 116 GLY HA3  H  -9.753 -12.513 -10.166 1.00 . A A . 289 GLY HA3  1 1 
        7 13877 1 1 116 GLY N    N  -7.834 -12.596  -9.357 1.00 . A A . 289 GLY N    1 1 
        7 13878 1 1 116 GLY O    O  -9.128 -11.447 -12.550 1.00 . A A . 289 GLY O    1 1 
        7 13879 1 1 117 GLN C    C  -6.415 -10.230 -13.515 1.00 . A A . 290 GLN C    1 1 
        7 13880 1 1 117 GLN CA   C  -7.020  -9.657 -12.232 1.00 . A A . 290 GLN CA   1 1 
        7 13881 1 1 117 GLN CB   C  -6.038  -8.698 -11.556 1.00 . A A . 290 GLN CB   1 1 
        7 13882 1 1 117 GLN CD   C  -7.802  -7.064 -10.709 1.00 . A A . 290 GLN CD   1 1 
        7 13883 1 1 117 GLN CG   C  -6.656  -8.000 -10.341 1.00 . A A . 290 GLN CG   1 1 
        7 13884 1 1 117 GLN H    H  -6.849 -10.833 -10.467 1.00 . A A . 290 GLN H    1 1 
        7 13885 1 1 117 GLN HA   H  -7.919  -9.103 -12.505 1.00 . A A . 290 GLN HA   1 1 
        7 13886 1 1 117 GLN HB2  H  -5.160  -9.258 -11.232 1.00 . A A . 290 GLN HB2  1 1 
        7 13887 1 1 117 GLN HB3  H  -5.721  -7.942 -12.273 1.00 . A A . 290 GLN HB3  1 1 
        7 13888 1 1 117 GLN HE21 H  -8.275  -6.798  -8.750 1.00 . A A . 290 GLN HE21 1 1 
        7 13889 1 1 117 GLN HE22 H  -9.281  -5.936  -9.899 1.00 . A A . 290 GLN HE22 1 1 
        7 13890 1 1 117 GLN HG2  H  -7.020  -8.748  -9.636 1.00 . A A . 290 GLN HG2  1 1 
        7 13891 1 1 117 GLN HG3  H  -5.881  -7.413  -9.849 1.00 . A A . 290 GLN HG3  1 1 
        7 13892 1 1 117 GLN N    N  -7.396 -10.722 -11.310 1.00 . A A . 290 GLN N    1 1 
        7 13893 1 1 117 GLN NE2  N  -8.511  -6.559  -9.703 1.00 . A A . 290 GLN NE2  1 1 
        7 13894 1 1 117 GLN O    O  -5.952 -11.371 -13.540 1.00 . A A . 290 GLN O    1 1 
        7 13895 1 1 117 GLN OE1  O  -8.058  -6.792 -11.879 1.00 . A A . 290 GLN OE1  1 1 
        7 13896 1 1 118 GLY C    C  -6.803 -10.820 -16.572 1.00 . A A . 291 GLY C    1 1 
        7 13897 1 1 118 GLY CA   C  -5.891  -9.811 -15.885 1.00 . A A . 291 GLY CA   1 1 
        7 13898 1 1 118 GLY H    H  -6.812  -8.499 -14.492 1.00 . A A . 291 GLY H    1 1 
        7 13899 1 1 118 GLY HA2  H  -5.806  -8.927 -16.517 1.00 . A A . 291 GLY HA2  1 1 
        7 13900 1 1 118 GLY HA3  H  -4.901 -10.249 -15.761 1.00 . A A . 291 GLY HA3  1 1 
        7 13901 1 1 118 GLY N    N  -6.420  -9.425 -14.584 1.00 . A A . 291 GLY N    1 1 
        7 13902 1 1 118 GLY O    O  -6.295 -11.907 -16.926 1.00 . A A . 291 GLY O    1 1 
        7 13903 2 2   1 A   C1'  C  21.580  -7.582 -11.772 1.00 . B B .   1 A   C1'  1 1 
        7 13904 2 2   1 A   C2   C  21.545 -11.362 -13.945 1.00 . B B .   1 A   C2   1 1 
        7 13905 2 2   1 A   C2'  C  21.895  -6.701 -10.557 1.00 . B B .   1 A   C2'  1 1 
        7 13906 2 2   1 A   C3'  C  21.647  -5.280 -11.056 1.00 . B B .   1 A   C3'  1 1 
        7 13907 2 2   1 A   C4   C  22.476  -9.745 -12.773 1.00 . B B .   1 A   C4   1 1 
        7 13908 2 2   1 A   C4'  C  21.867  -5.432 -12.561 1.00 . B B .   1 A   C4'  1 1 
        7 13909 2 2   1 A   C5   C  23.697 -10.367 -12.775 1.00 . B B .   1 A   C5   1 1 
        7 13910 2 2   1 A   C5'  C  23.351  -5.329 -12.909 1.00 . B B .   1 A   C5'  1 1 
        7 13911 2 2   1 A   C6   C  23.775 -11.598 -13.451 1.00 . B B .   1 A   C6   1 1 
        7 13912 2 2   1 A   C8   C  23.959  -8.581 -11.671 1.00 . B B .   1 A   C8   1 1 
        7 13913 2 2   1 A   H1'  H  20.653  -8.122 -11.585 1.00 . B B .   1 A   H1'  1 1 
        7 13914 2 2   1 A   H2   H  20.688 -11.802 -14.434 1.00 . B B .   1 A   H2   1 1 
        7 13915 2 2   1 A   H2'  H  22.939  -6.797 -10.259 1.00 . B B .   1 A   H2'  1 1 
        7 13916 2 2   1 A   H3'  H  22.361  -4.584 -10.616 1.00 . B B .   1 A   H3'  1 1 
        7 13917 2 2   1 A   H4'  H  21.317  -4.662 -13.103 1.00 . B B .   1 A   H4'  1 1 
        7 13918 2 2   1 A   H5'  H  23.753  -4.403 -12.496 1.00 . B B .   1 A   H5'  1 1 
        7 13919 2 2   1 A   H5'' H  23.897  -6.173 -12.490 1.00 . B B .   1 A   H5'' 1 1 
        7 13920 2 2   1 A   H61  H  24.883 -13.199 -14.046 1.00 . B B .   1 A   H61  1 1 
        7 13921 2 2   1 A   H62  H  25.744 -11.991 -13.111 1.00 . B B .   1 A   H62  1 1 
        7 13922 2 2   1 A   H8   H  24.407  -7.791 -11.087 1.00 . B B .   1 A   H8   1 1 
        7 13923 2 2   1 A   HO2' H  21.255  -6.422  -8.739 1.00 . B B .   1 A   HO2' 1 1 
        7 13924 2 2   1 A   N1   N  22.664 -12.068 -14.032 1.00 . B B .   1 A   N1   1 1 
        7 13925 2 2   1 A   N3   N  21.331 -10.199 -13.347 1.00 . B B .   1 A   N3   1 1 
        7 13926 2 2   1 A   N6   N  24.894 -12.323 -13.544 1.00 . B B .   1 A   N6   1 1 
        7 13927 2 2   1 A   N7   N  24.637  -9.620 -12.073 1.00 . B B .   1 A   N7   1 1 
        7 13928 2 2   1 A   N9   N  22.642  -8.579 -12.056 1.00 . B B .   1 A   N9   1 1 
        7 13929 2 2   1 A   O2'  O  21.055  -7.017  -9.465 1.00 . B B .   1 A   O2'  1 1 
        7 13930 2 2   1 A   O3'  O  20.320  -4.865 -10.793 1.00 . B B .   1 A   O3'  1 1 
        7 13931 2 2   1 A   O4'  O  21.373  -6.722 -12.881 1.00 . B B .   1 A   O4'  1 1 
        7 13932 2 2   1 A   O5'  O  23.504  -5.311 -14.314 1.00 . B B .   1 A   O5'  1 1 
        7 13933 2 2   2 C   C1'  C  17.396  -2.053  -6.724 1.00 . B B .   2 C   C1'  1 1 
        7 13934 2 2   2 C   C2   C  17.948  -1.982  -4.336 1.00 . B B .   2 C   C2   1 1 
        7 13935 2 2   2 C   C2'  C  17.809  -1.078  -7.817 1.00 . B B .   2 C   C2'  1 1 
        7 13936 2 2   2 C   C3'  C  16.754  -1.444  -8.857 1.00 . B B .   2 C   C3'  1 1 
        7 13937 2 2   2 C   C4   C  20.090  -2.517  -3.559 1.00 . B B .   2 C   C4   1 1 
        7 13938 2 2   2 C   C4'  C  16.742  -2.968  -8.718 1.00 . B B .   2 C   C4'  1 1 
        7 13939 2 2   2 C   C5   C  20.571  -2.687  -4.893 1.00 . B B .   2 C   C5   1 1 
        7 13940 2 2   2 C   C5'  C  17.607  -3.656  -9.777 1.00 . B B .   2 C   C5'  1 1 
        7 13941 2 2   2 C   C6   C  19.689  -2.515  -5.899 1.00 . B B .   2 C   C6   1 1 
        7 13942 2 2   2 C   H1'  H  16.439  -1.729  -6.315 1.00 . B B .   2 C   H1'  1 1 
        7 13943 2 2   2 C   H2'  H  18.800  -1.339  -8.188 1.00 . B B .   2 C   H2'  1 1 
        7 13944 2 2   2 C   H3'  H  17.032  -1.129  -9.863 1.00 . B B .   2 C   H3'  1 1 
        7 13945 2 2   2 C   H4'  H  15.716  -3.322  -8.823 1.00 . B B .   2 C   H4'  1 1 
        7 13946 2 2   2 C   H41  H  20.541  -2.629  -1.583 1.00 . B B .   2 C   H41  1 1 
        7 13947 2 2   2 C   H42  H  21.870  -2.968  -2.683 1.00 . B B .   2 C   H42  1 1 
        7 13948 2 2   2 C   H5   H  21.594  -2.954  -5.116 1.00 . B B .   2 C   H5   1 1 
        7 13949 2 2   2 C   H5'  H  17.759  -4.700  -9.502 1.00 . B B .   2 C   H5'  1 1 
        7 13950 2 2   2 C   H5'' H  17.077  -3.621 -10.729 1.00 . B B .   2 C   H5'' 1 1 
        7 13951 2 2   2 C   H6   H  20.010  -2.641  -6.923 1.00 . B B .   2 C   H6   1 1 
        7 13952 2 2   2 C   HO2' H  16.887   0.550  -7.279 1.00 . B B .   2 C   HO2' 1 1 
        7 13953 2 2   2 C   N1   N  18.386  -2.191  -5.638 1.00 . B B .   2 C   N1   1 1 
        7 13954 2 2   2 C   N3   N  18.827  -2.159  -3.316 1.00 . B B .   2 C   N3   1 1 
        7 13955 2 2   2 C   N4   N  20.905  -2.719  -2.521 1.00 . B B .   2 C   N4   1 1 
        7 13956 2 2   2 C   O2   O  16.788  -1.644  -4.104 1.00 . B B .   2 C   O2   1 1 
        7 13957 2 2   2 C   O2'  O  17.796   0.277  -7.420 1.00 . B B .   2 C   O2'  1 1 
        7 13958 2 2   2 C   O3'  O  15.451  -1.011  -8.509 1.00 . B B .   2 C   O3'  1 1 
        7 13959 2 2   2 C   O4'  O  17.205  -3.276  -7.410 1.00 . B B .   2 C   O4'  1 1 
        7 13960 2 2   2 C   O5'  O  18.852  -3.008  -9.920 1.00 . B B .   2 C   O5'  1 1 
        7 13961 2 2   2 C   OP1  O  19.018  -3.440 -12.385 1.00 . B B .   2 C   OP1  1 1 
        7 13962 2 2   2 C   OP2  O  20.997  -2.472 -11.083 1.00 . B B .   2 C   OP2  1 1 
        7 13963 2 2   2 C   P    P  19.827  -3.376 -11.149 1.00 . B B .   2 C   P    1 1 
        7 13964 2 2   3 A   C1'  C  10.562  -2.550  -6.536 1.00 . B B .   3 A   C1'  1 1 
        7 13965 2 2   3 A   C2   C   9.743  -5.399  -3.340 1.00 . B B .   3 A   C2   1 1 
        7 13966 2 2   3 A   C2'  C   9.838  -1.562  -7.442 1.00 . B B .   3 A   C2'  1 1 
        7 13967 2 2   3 A   C3'  C  10.820  -1.343  -8.584 1.00 . B B .   3 A   C3'  1 1 
        7 13968 2 2   3 A   C4   C   9.939  -3.383  -4.211 1.00 . B B .   3 A   C4   1 1 
        7 13969 2 2   3 A   C4'  C  12.161  -1.549  -7.874 1.00 . B B .   3 A   C4'  1 1 
        7 13970 2 2   3 A   C5   C   9.488  -2.777  -3.069 1.00 . B B .   3 A   C5   1 1 
        7 13971 2 2   3 A   C5'  C  12.742  -0.191  -7.477 1.00 . B B .   3 A   C5'  1 1 
        7 13972 2 2   3 A   C6   C   9.133  -3.635  -2.008 1.00 . B B .   3 A   C6   1 1 
        7 13973 2 2   3 A   C8   C   9.820  -1.219  -4.467 1.00 . B B .   3 A   C8   1 1 
        7 13974 2 2   3 A   H1'  H  10.329  -3.561  -6.866 1.00 . B B .   3 A   H1'  1 1 
        7 13975 2 2   3 A   H2   H   9.837  -6.472  -3.421 1.00 . B B .   3 A   H2   1 1 
        7 13976 2 2   3 A   H2'  H   9.679  -0.618  -6.919 1.00 . B B .   3 A   H2'  1 1 
        7 13977 2 2   3 A   H3'  H  10.736  -0.328  -8.969 1.00 . B B .   3 A   H3'  1 1 
        7 13978 2 2   3 A   H4'  H  12.866  -2.061  -8.529 1.00 . B B .   3 A   H4'  1 1 
        7 13979 2 2   3 A   H5'  H  11.936   0.455  -7.125 1.00 . B B .   3 A   H5'  1 1 
        7 13980 2 2   3 A   H5'' H  13.471  -0.327  -6.678 1.00 . B B .   3 A   H5'' 1 1 
        7 13981 2 2   3 A   H61  H   8.355  -3.879  -0.144 1.00 . B B .   3 A   H61  1 1 
        7 13982 2 2   3 A   H62  H   8.535  -2.217  -0.671 1.00 . B B .   3 A   H62  1 1 
        7 13983 2 2   3 A   H8   H   9.883  -0.242  -4.925 1.00 . B B .   3 A   H8   1 1 
        7 13984 2 2   3 A   HO2' H   8.787  -2.743  -8.567 1.00 . B B .   3 A   HO2' 1 1 
        7 13985 2 2   3 A   N1   N   9.285  -4.954  -2.180 1.00 . B B .   3 A   N1   1 1 
        7 13986 2 2   3 A   N3   N  10.096  -4.713  -4.416 1.00 . B B .   3 A   N3   1 1 
        7 13987 2 2   3 A   N6   N   8.635  -3.207  -0.844 1.00 . B B .   3 A   N6   1 1 
        7 13988 2 2   3 A   N7   N   9.434  -1.396  -3.232 1.00 . B B .   3 A   N7   1 1 
        7 13989 2 2   3 A   N9   N  10.138  -2.378  -5.130 1.00 . B B .   3 A   N9   1 1 
        7 13990 2 2   3 A   O2'  O   8.607  -2.087  -7.890 1.00 . B B .   3 A   O2'  1 1 
        7 13991 2 2   3 A   O3'  O  10.601  -2.275  -9.629 1.00 . B B .   3 A   O3'  1 1 
        7 13992 2 2   3 A   O4'  O  11.952  -2.328  -6.705 1.00 . B B .   3 A   O4'  1 1 
        7 13993 2 2   3 A   O5'  O  13.378   0.395  -8.594 1.00 . B B .   3 A   O5'  1 1 
        7 13994 2 2   3 A   OP1  O  15.373   1.012  -9.983 1.00 . B B .   3 A   OP1  1 1 
        7 13995 2 2   3 A   OP2  O  15.422   1.256  -7.432 1.00 . B B .   3 A   OP2  1 1 
        7 13996 2 2   3 A   P    P  14.982   0.523  -8.640 1.00 . B B .   3 A   P    1 1 
        7 13997 2 2   4 C   C1'  C   7.103  -0.119  -9.898 1.00 . B B .   4 C   C1'  1 1 
        7 13998 2 2   4 C   C2   C   6.376   0.126  -7.549 1.00 . B B .   4 C   C2   1 1 
        7 13999 2 2   4 C   C2'  C   6.675   0.737 -11.079 1.00 . B B .   4 C   C2'  1 1 
        7 14000 2 2   4 C   C3'  C   7.218  -0.080 -12.252 1.00 . B B .   4 C   C3'  1 1 
        7 14001 2 2   4 C   C4   C   7.253   1.816  -6.185 1.00 . B B .   4 C   C4   1 1 
        7 14002 2 2   4 C   C4'  C   8.429  -0.800 -11.642 1.00 . B B .   4 C   C4'  1 1 
        7 14003 2 2   4 C   C5   C   8.001   2.365  -7.273 1.00 . B B .   4 C   C5   1 1 
        7 14004 2 2   4 C   C5'  C   9.726  -0.274 -12.262 1.00 . B B .   4 C   C5'  1 1 
        7 14005 2 2   4 C   C6   C   7.912   1.730  -8.463 1.00 . B B .   4 C   C6   1 1 
        7 14006 2 2   4 C   H1'  H   6.447  -0.987  -9.830 1.00 . B B .   4 C   H1'  1 1 
        7 14007 2 2   4 C   H2'  H   7.181   1.702 -11.044 1.00 . B B .   4 C   H2'  1 1 
        7 14008 2 2   4 C   H3'  H   7.516   0.584 -13.064 1.00 . B B .   4 C   H3'  1 1 
        7 14009 2 2   4 C   H4'  H   8.342  -1.872 -11.817 1.00 . B B .   4 C   H4'  1 1 
        7 14010 2 2   4 C   H41  H   6.821   1.946  -4.212 1.00 . B B .   4 C   H41  1 1 
        7 14011 2 2   4 C   H42  H   7.891   3.193  -4.831 1.00 . B B .   4 C   H42  1 1 
        7 14012 2 2   4 C   H5   H   8.622   3.244  -7.178 1.00 . B B .   4 C   H5   1 1 
        7 14013 2 2   4 C   H5'  H   9.847  -0.705 -13.256 1.00 . B B .   4 C   H5'  1 1 
        7 14014 2 2   4 C   H5'' H   9.654   0.809 -12.364 1.00 . B B .   4 C   H5'' 1 1 
        7 14015 2 2   4 C   H6   H   8.463   2.103  -9.315 1.00 . B B .   4 C   H6   1 1 
        7 14016 2 2   4 C   HO2' H   5.059   1.440 -11.912 1.00 . B B .   4 C   HO2' 1 1 
        7 14017 2 2   4 C   N1   N   7.139   0.611  -8.609 1.00 . B B .   4 C   N1   1 1 
        7 14018 2 2   4 C   N3   N   6.464   0.749  -6.345 1.00 . B B .   4 C   N3   1 1 
        7 14019 2 2   4 C   N4   N   7.328   2.367  -4.977 1.00 . B B .   4 C   N4   1 1 
        7 14020 2 2   4 C   O2   O   5.632  -0.844  -7.687 1.00 . B B .   4 C   O2   1 1 
        7 14021 2 2   4 C   O2'  O   5.272   0.917 -11.136 1.00 . B B .   4 C   O2'  1 1 
        7 14022 2 2   4 C   O3'  O   6.244  -1.008 -12.688 1.00 . B B .   4 C   O3'  1 1 
        7 14023 2 2   4 C   O4'  O   8.401  -0.542 -10.251 1.00 . B B .   4 C   O4'  1 1 
        7 14024 2 2   4 C   O5'  O  10.872  -0.566 -11.483 1.00 . B B .   4 C   O5'  1 1 
        7 14025 2 2   4 C   OP1  O  10.693  -3.014 -12.027 1.00 . B B .   4 C   OP1  1 1 
        7 14026 2 2   4 C   OP2  O  12.766  -2.073 -10.871 1.00 . B B .   4 C   OP2  1 1 
        7 14027 2 2   4 C   P    P  11.301  -2.067 -11.066 1.00 . B B .   4 C   P    1 1 
        7 14028 2 2   5 A   C1'  C   7.110  -6.008 -12.819 1.00 . B B .   5 A   C1'  1 1 
        7 14029 2 2   5 A   C2   C   3.118  -5.240 -11.216 1.00 . B B .   5 A   C2   1 1 
        7 14030 2 2   5 A   C2'  C   6.255  -6.042 -14.087 1.00 . B B .   5 A   C2'  1 1 
        7 14031 2 2   5 A   C3'  C   7.194  -5.598 -15.209 1.00 . B B .   5 A   C3'  1 1 
        7 14032 2 2   5 A   C4   C   5.288  -4.903 -11.420 1.00 . B B .   5 A   C4   1 1 
        7 14033 2 2   5 A   C4'  C   8.347  -4.948 -14.448 1.00 . B B .   5 A   C4'  1 1 
        7 14034 2 2   5 A   C5   C   5.283  -3.905 -10.486 1.00 . B B .   5 A   C5   1 1 
        7 14035 2 2   5 A   C5'  C   8.139  -3.440 -14.254 1.00 . B B .   5 A   C5'  1 1 
        7 14036 2 2   5 A   C6   C   4.037  -3.583  -9.923 1.00 . B B .   5 A   C6   1 1 
        7 14037 2 2   5 A   C8   C   7.295  -4.108 -11.110 1.00 . B B .   5 A   C8   1 1 
        7 14038 2 2   5 A   H1'  H   7.132  -6.999 -12.365 1.00 . B B .   5 A   H1'  1 1 
        7 14039 2 2   5 A   H2   H   2.219  -5.772 -11.488 1.00 . B B .   5 A   H2   1 1 
        7 14040 2 2   5 A   H2'  H   5.434  -5.330 -14.005 1.00 . B B .   5 A   H2'  1 1 
        7 14041 2 2   5 A   H3'  H   6.700  -4.888 -15.871 1.00 . B B .   5 A   H3'  1 1 
        7 14042 2 2   5 A   H4'  H   9.280  -5.091 -14.992 1.00 . B B .   5 A   H4'  1 1 
        7 14043 2 2   5 A   H5'  H   8.728  -3.098 -13.404 1.00 . B B .   5 A   H5'  1 1 
        7 14044 2 2   5 A   H5'' H   8.500  -2.937 -15.151 1.00 . B B .   5 A   H5'' 1 1 
        7 14045 2 2   5 A   H61  H   2.936  -2.411  -8.680 1.00 . B B .   5 A   H61  1 1 
        7 14046 2 2   5 A   H62  H   4.657  -2.072  -8.706 1.00 . B B .   5 A   H62  1 1 
        7 14047 2 2   5 A   H8   H   8.361  -3.971 -11.217 1.00 . B B .   5 A   H8   1 1 
        7 14048 2 2   5 A   HO2' H   6.488  -7.914 -14.541 1.00 . B B .   5 A   HO2' 1 1 
        7 14049 2 2   5 A   N1   N   2.967  -4.294 -10.302 1.00 . B B .   5 A   N1   1 1 
        7 14050 2 2   5 A   N3   N   4.219  -5.620 -11.845 1.00 . B B .   5 A   N3   1 1 
        7 14051 2 2   5 A   N6   N   3.864  -2.608  -9.028 1.00 . B B .   5 A   N6   1 1 
        7 14052 2 2   5 A   N7   N   6.566  -3.401 -10.294 1.00 . B B .   5 A   N7   1 1 
        7 14053 2 2   5 A   N9   N   6.593  -5.040 -11.830 1.00 . B B .   5 A   N9   1 1 
        7 14054 2 2   5 A   O2'  O   5.748  -7.342 -14.322 1.00 . B B .   5 A   O2'  1 1 
        7 14055 2 2   5 A   O3'  O   7.673  -6.720 -15.930 1.00 . B B .   5 A   O3'  1 1 
        7 14056 2 2   5 A   O4'  O   8.421  -5.645 -13.218 1.00 . B B .   5 A   O4'  1 1 
        7 14057 2 2   5 A   O5'  O   6.777  -3.111 -14.072 1.00 . B B .   5 A   O5'  1 1 
        7 14058 2 2   5 A   OP1  O   7.253  -0.821 -14.980 1.00 . B B .   5 A   OP1  1 1 
        7 14059 2 2   5 A   OP2  O   4.855  -1.632 -14.661 1.00 . B B .   5 A   OP2  1 1 
        7 14060 2 2   5 A   P    P   6.257  -1.588 -14.194 1.00 . B B .   5 A   P    1 1 
        7 14061 2 2   6 C   C1'  C   3.578  -5.471 -17.103 1.00 . B B .   6 C   C1'  1 1 
        7 14062 2 2   6 C   C2   C   3.758  -3.051 -17.760 1.00 . B B .   6 C   C2   1 1 
        7 14063 2 2   6 C   C2'  C   2.932  -6.347 -18.165 1.00 . B B .   6 C   C2'  1 1 
        7 14064 2 2   6 C   C3'  C   3.874  -7.545 -18.174 1.00 . B B .   6 C   C3'  1 1 
        7 14065 2 2   6 C   C4   C   1.990  -1.592 -17.263 1.00 . B B .   6 C   C4   1 1 
        7 14066 2 2   6 C   C4'  C   5.211  -6.943 -17.726 1.00 . B B .   6 C   C4'  1 1 
        7 14067 2 2   6 C   C5   C   1.206  -2.653 -16.712 1.00 . B B .   6 C   C5   1 1 
        7 14068 2 2   6 C   C5'  C   6.263  -6.976 -18.838 1.00 . B B .   6 C   C5'  1 1 
        7 14069 2 2   6 C   C6   C   1.763  -3.883 -16.712 1.00 . B B .   6 C   C6   1 1 
        7 14070 2 2   6 C   H1'  H   3.354  -5.891 -16.122 1.00 . B B .   6 C   H1'  1 1 
        7 14071 2 2   6 C   H2'  H   2.968  -5.827 -19.123 1.00 . B B .   6 C   H2'  1 1 
        7 14072 2 2   6 C   H3'  H   3.927  -7.992 -19.167 1.00 . B B .   6 C   H3'  1 1 
        7 14073 2 2   6 C   H4'  H   5.562  -7.504 -16.861 1.00 . B B .   6 C   H4'  1 1 
        7 14074 2 2   6 C   H41  H   2.056   0.399 -17.663 1.00 . B B .   6 C   H41  1 1 
        7 14075 2 2   6 C   H42  H   0.574  -0.170 -16.917 1.00 . B B .   6 C   H42  1 1 
        7 14076 2 2   6 C   H5   H   0.212  -2.516 -16.312 1.00 . B B .   6 C   H5   1 1 
        7 14077 2 2   6 C   H5'  H   5.935  -7.673 -19.610 1.00 . B B .   6 C   H5'  1 1 
        7 14078 2 2   6 C   H5'' H   6.353  -5.985 -19.282 1.00 . B B .   6 C   H5'' 1 1 
        7 14079 2 2   6 C   H6   H   1.215  -4.730 -16.327 1.00 . B B .   6 C   H6   1 1 
        7 14080 2 2   6 C   HO2' H   1.266  -7.289 -18.537 1.00 . B B .   6 C   HO2' 1 1 
        7 14081 2 2   6 C   N1   N   3.025  -4.096 -17.195 1.00 . B B .   6 C   N1   1 1 
        7 14082 2 2   6 C   N3   N   3.209  -1.803 -17.765 1.00 . B B .   6 C   N3   1 1 
        7 14083 2 2   6 C   N4   N   1.498  -0.352 -17.281 1.00 . B B .   6 C   N4   1 1 
        7 14084 2 2   6 C   O2   O   4.874  -3.227 -18.247 1.00 . B B .   6 C   O2   1 1 
        7 14085 2 2   6 C   O2'  O   1.601  -6.710 -17.848 1.00 . B B .   6 C   O2'  1 1 
        7 14086 2 2   6 C   O3'  O   3.454  -8.492 -17.212 1.00 . B B .   6 C   O3'  1 1 
        7 14087 2 2   6 C   O4'  O   4.964  -5.601 -17.337 1.00 . B B .   6 C   O4'  1 1 
        7 14088 2 2   6 C   O5'  O   7.518  -7.420 -18.356 1.00 . B B .   6 C   O5'  1 1 
        7 14089 2 2   6 C   OP1  O   9.751  -7.192 -17.237 1.00 . B B .   6 C   OP1  1 1 
        7 14090 2 2   6 C   OP2  O   8.345  -5.120 -17.756 1.00 . B B .   6 C   OP2  1 1 
        7 14091 2 2   6 C   P    P   8.424  -6.540 -17.343 1.00 . B B .   6 C   P    1 1 
        8 14092 1 1   1 GLN C    C  30.468 -15.579  12.123 1.00 . A A . 174 GLN C    1 1 
        8 14093 1 1   1 GLN CA   C  29.776 -16.594  13.026 1.00 . A A . 174 GLN CA   1 1 
        8 14094 1 1   1 GLN CB   C  28.744 -15.891  13.915 1.00 . A A . 174 GLN CB   1 1 
        8 14095 1 1   1 GLN CD   C  27.106 -17.837  13.878 1.00 . A A . 174 GLN CD   1 1 
        8 14096 1 1   1 GLN CG   C  27.929 -16.889  14.745 1.00 . A A . 174 GLN CG   1 1 
        8 14097 1 1   1 GLN H1   H  30.302 -18.030  14.398 1.00 . A A . 174 GLN H1   1 1 
        8 14098 1 1   1 GLN H2   H  31.258 -16.690  14.438 1.00 . A A . 174 GLN H2   1 1 
        8 14099 1 1   1 GLN H3   H  31.430 -17.787  13.226 1.00 . A A . 174 GLN H3   1 1 
        8 14100 1 1   1 GLN HA   H  29.253 -17.306  12.387 1.00 . A A . 174 GLN HA   1 1 
        8 14101 1 1   1 GLN HB2  H  29.263 -15.208  14.587 1.00 . A A . 174 GLN HB2  1 1 
        8 14102 1 1   1 GLN HB3  H  28.064 -15.312  13.290 1.00 . A A . 174 GLN HB3  1 1 
        8 14103 1 1   1 GLN HE21 H  26.503 -18.885  15.512 1.00 . A A . 174 GLN HE21 1 1 
        8 14104 1 1   1 GLN HE22 H  25.890 -19.461  13.974 1.00 . A A . 174 GLN HE22 1 1 
        8 14105 1 1   1 GLN HG2  H  28.597 -17.470  15.379 1.00 . A A . 174 GLN HG2  1 1 
        8 14106 1 1   1 GLN HG3  H  27.250 -16.337  15.394 1.00 . A A . 174 GLN HG3  1 1 
        8 14107 1 1   1 GLN N    N  30.764 -17.332  13.834 1.00 . A A . 174 GLN N    1 1 
        8 14108 1 1   1 GLN NE2  N  26.444 -18.806  14.507 1.00 . A A . 174 GLN NE2  1 1 
        8 14109 1 1   1 GLN O    O  31.620 -15.221  12.364 1.00 . A A . 174 GLN O    1 1 
        8 14110 1 1   1 GLN OE1  O  27.060 -17.709  12.658 1.00 . A A . 174 GLN OE1  1 1 
        8 14111 1 1   2 LYS C    C  30.480 -12.790  10.848 1.00 . A A . 175 LYS C    1 1 
        8 14112 1 1   2 LYS CA   C  30.291 -14.136  10.145 1.00 . A A . 175 LYS CA   1 1 
        8 14113 1 1   2 LYS CB   C  29.332 -14.026   8.954 1.00 . A A . 175 LYS CB   1 1 
        8 14114 1 1   2 LYS CD   C  31.149 -13.399   7.272 1.00 . A A . 175 LYS CD   1 1 
        8 14115 1 1   2 LYS CE   C  31.119 -14.784   6.620 1.00 . A A . 175 LYS CE   1 1 
        8 14116 1 1   2 LYS CG   C  29.799 -13.019   7.895 1.00 . A A . 175 LYS CG   1 1 
        8 14117 1 1   2 LYS H    H  28.824 -15.457  10.932 1.00 . A A . 175 LYS H    1 1 
        8 14118 1 1   2 LYS HA   H  31.262 -14.482   9.790 1.00 . A A . 175 LYS HA   1 1 
        8 14119 1 1   2 LYS HB2  H  29.220 -15.008   8.498 1.00 . A A . 175 LYS HB2  1 1 
        8 14120 1 1   2 LYS HB3  H  28.356 -13.707   9.320 1.00 . A A . 175 LYS HB3  1 1 
        8 14121 1 1   2 LYS HD2  H  31.411 -12.658   6.518 1.00 . A A . 175 LYS HD2  1 1 
        8 14122 1 1   2 LYS HD3  H  31.923 -13.391   8.039 1.00 . A A . 175 LYS HD3  1 1 
        8 14123 1 1   2 LYS HE2  H  32.110 -15.006   6.225 1.00 . A A . 175 LYS HE2  1 1 
        8 14124 1 1   2 LYS HE3  H  30.872 -15.531   7.374 1.00 . A A . 175 LYS HE3  1 1 
        8 14125 1 1   2 LYS HG2  H  29.048 -12.964   7.107 1.00 . A A . 175 LYS HG2  1 1 
        8 14126 1 1   2 LYS HG3  H  29.885 -12.032   8.349 1.00 . A A . 175 LYS HG3  1 1 
        8 14127 1 1   2 LYS HZ1  H  30.141 -15.778   5.110 1.00 . A A . 175 LYS HZ1  1 1 
        8 14128 1 1   2 LYS HZ2  H  29.207 -14.659   5.868 1.00 . A A . 175 LYS HZ2  1 1 
        8 14129 1 1   2 LYS HZ3  H  30.367 -14.179   4.805 1.00 . A A . 175 LYS HZ3  1 1 
        8 14130 1 1   2 LYS N    N  29.764 -15.120  11.083 1.00 . A A . 175 LYS N    1 1 
        8 14131 1 1   2 LYS NZ   N  30.134 -14.854   5.519 1.00 . A A . 175 LYS NZ   1 1 
        8 14132 1 1   2 LYS O    O  29.691 -12.428  11.719 1.00 . A A . 175 LYS O    1 1 
        8 14133 1 1   3 ILE C    C  30.802  -9.715  10.659 1.00 . A A . 176 ILE C    1 1 
        8 14134 1 1   3 ILE CA   C  31.832 -10.763  11.076 1.00 . A A . 176 ILE CA   1 1 
        8 14135 1 1   3 ILE CB   C  33.260 -10.343  10.702 1.00 . A A . 176 ILE CB   1 1 
        8 14136 1 1   3 ILE CD1  C  35.695 -11.059  10.874 1.00 . A A . 176 ILE CD1  1 1 
        8 14137 1 1   3 ILE CG1  C  34.256 -11.347  11.302 1.00 . A A . 176 ILE CG1  1 1 
        8 14138 1 1   3 ILE CG2  C  33.564  -8.929  11.206 1.00 . A A . 176 ILE CG2  1 1 
        8 14139 1 1   3 ILE H    H  32.140 -12.391   9.743 1.00 . A A . 176 ILE H    1 1 
        8 14140 1 1   3 ILE HA   H  31.784 -10.865  12.160 1.00 . A A . 176 ILE HA   1 1 
        8 14141 1 1   3 ILE HB   H  33.353 -10.354   9.616 1.00 . A A . 176 ILE HB   1 1 
        8 14142 1 1   3 ILE HD11 H  36.347 -11.850  11.246 1.00 . A A . 176 ILE HD11 1 1 
        8 14143 1 1   3 ILE HD12 H  35.752 -11.029   9.786 1.00 . A A . 176 ILE HD12 1 1 
        8 14144 1 1   3 ILE HD13 H  36.029 -10.106  11.286 1.00 . A A . 176 ILE HD13 1 1 
        8 14145 1 1   3 ILE HG12 H  34.192 -11.316  12.390 1.00 . A A . 176 ILE HG12 1 1 
        8 14146 1 1   3 ILE HG13 H  33.997 -12.352  10.970 1.00 . A A . 176 ILE HG13 1 1 
        8 14147 1 1   3 ILE HG21 H  34.575  -8.641  10.917 1.00 . A A . 176 ILE HG21 1 1 
        8 14148 1 1   3 ILE HG22 H  32.870  -8.217  10.758 1.00 . A A . 176 ILE HG22 1 1 
        8 14149 1 1   3 ILE HG23 H  33.471  -8.895  12.291 1.00 . A A . 176 ILE HG23 1 1 
        8 14150 1 1   3 ILE N    N  31.527 -12.053  10.472 1.00 . A A . 176 ILE N    1 1 
        8 14151 1 1   3 ILE O    O  30.332  -9.713   9.518 1.00 . A A . 176 ILE O    1 1 
        8 14152 1 1   4 SER C    C  29.771  -6.600  12.329 1.00 . A A . 177 SER C    1 1 
        8 14153 1 1   4 SER CA   C  29.520  -7.733  11.339 1.00 . A A . 177 SER CA   1 1 
        8 14154 1 1   4 SER CB   C  28.080  -8.238  11.460 1.00 . A A . 177 SER CB   1 1 
        8 14155 1 1   4 SER H    H  30.852  -8.891  12.513 1.00 . A A . 177 SER H    1 1 
        8 14156 1 1   4 SER HA   H  29.674  -7.357  10.327 1.00 . A A . 177 SER HA   1 1 
        8 14157 1 1   4 SER HB2  H  27.397  -7.425  11.213 1.00 . A A . 177 SER HB2  1 1 
        8 14158 1 1   4 SER HB3  H  27.921  -9.060  10.764 1.00 . A A . 177 SER HB3  1 1 
        8 14159 1 1   4 SER HG   H  28.291  -9.498  12.926 1.00 . A A . 177 SER HG   1 1 
        8 14160 1 1   4 SER N    N  30.452  -8.823  11.588 1.00 . A A . 177 SER N    1 1 
        8 14161 1 1   4 SER O    O  30.357  -6.819  13.390 1.00 . A A . 177 SER O    1 1 
        8 14162 1 1   4 SER OG   O  27.819  -8.675  12.779 1.00 . A A . 177 SER OG   1 1 
        8 14163 1 1   5 ARG C    C  28.318  -3.268  12.695 1.00 . A A . 178 ARG C    1 1 
        8 14164 1 1   5 ARG CA   C  29.519  -4.203  12.814 1.00 . A A . 178 ARG CA   1 1 
        8 14165 1 1   5 ARG CB   C  30.796  -3.463  12.402 1.00 . A A . 178 ARG CB   1 1 
        8 14166 1 1   5 ARG CD   C  33.298  -3.539  12.191 1.00 . A A . 178 ARG CD   1 1 
        8 14167 1 1   5 ARG CG   C  32.048  -4.327  12.577 1.00 . A A . 178 ARG CG   1 1 
        8 14168 1 1   5 ARG CZ   C  34.328  -3.300   9.934 1.00 . A A . 178 ARG CZ   1 1 
        8 14169 1 1   5 ARG H    H  28.842  -5.272  11.107 1.00 . A A . 178 ARG H    1 1 
        8 14170 1 1   5 ARG HA   H  29.615  -4.519  13.852 1.00 . A A . 178 ARG HA   1 1 
        8 14171 1 1   5 ARG HB2  H  30.709  -3.168  11.357 1.00 . A A . 178 ARG HB2  1 1 
        8 14172 1 1   5 ARG HB3  H  30.897  -2.564  13.009 1.00 . A A . 178 ARG HB3  1 1 
        8 14173 1 1   5 ARG HD2  H  33.351  -2.630  12.789 1.00 . A A . 178 ARG HD2  1 1 
        8 14174 1 1   5 ARG HD3  H  34.173  -4.151  12.411 1.00 . A A . 178 ARG HD3  1 1 
        8 14175 1 1   5 ARG HE   H  32.423  -2.829  10.383 1.00 . A A . 178 ARG HE   1 1 
        8 14176 1 1   5 ARG HG2  H  32.126  -4.634  13.621 1.00 . A A . 178 ARG HG2  1 1 
        8 14177 1 1   5 ARG HG3  H  31.981  -5.215  11.949 1.00 . A A . 178 ARG HG3  1 1 
        8 14178 1 1   5 ARG HH11 H  35.628  -4.019  11.326 1.00 . A A . 178 ARG HH11 1 1 
        8 14179 1 1   5 ARG HH12 H  36.285  -3.820   9.721 1.00 . A A . 178 ARG HH12 1 1 
        8 14180 1 1   5 ARG HH21 H  33.285  -2.619   8.342 1.00 . A A . 178 ARG HH21 1 1 
        8 14181 1 1   5 ARG HH22 H  34.955  -3.036   8.011 1.00 . A A . 178 ARG HH22 1 1 
        8 14182 1 1   5 ARG N    N  29.330  -5.386  11.983 1.00 . A A . 178 ARG N    1 1 
        8 14183 1 1   5 ARG NE   N  33.287  -3.187  10.765 1.00 . A A . 178 ARG NE   1 1 
        8 14184 1 1   5 ARG NH1  N  35.508  -3.749  10.360 1.00 . A A . 178 ARG NH1  1 1 
        8 14185 1 1   5 ARG NH2  N  34.183  -2.957   8.658 1.00 . A A . 178 ARG NH2  1 1 
        8 14186 1 1   5 ARG O    O  27.721  -3.171  11.623 1.00 . A A . 178 ARG O    1 1 
        8 14187 1 1   6 PRO C    C  27.234  -0.383  12.991 1.00 . A A . 179 PRO C    1 1 
        8 14188 1 1   6 PRO CA   C  26.863  -1.624  13.798 1.00 . A A . 179 PRO CA   1 1 
        8 14189 1 1   6 PRO CB   C  26.647  -1.278  15.272 1.00 . A A . 179 PRO CB   1 1 
        8 14190 1 1   6 PRO CD   C  28.588  -2.654  15.088 1.00 . A A . 179 PRO CD   1 1 
        8 14191 1 1   6 PRO CG   C  28.036  -1.469  15.878 1.00 . A A . 179 PRO CG   1 1 
        8 14192 1 1   6 PRO HA   H  25.960  -2.075  13.388 1.00 . A A . 179 PRO HA   1 1 
        8 14193 1 1   6 PRO HB2  H  26.284  -0.259  15.403 1.00 . A A . 179 PRO HB2  1 1 
        8 14194 1 1   6 PRO HB3  H  25.956  -1.996  15.717 1.00 . A A . 179 PRO HB3  1 1 
        8 14195 1 1   6 PRO HD2  H  29.673  -2.580  15.011 1.00 . A A . 179 PRO HD2  1 1 
        8 14196 1 1   6 PRO HD3  H  28.303  -3.587  15.575 1.00 . A A . 179 PRO HD3  1 1 
        8 14197 1 1   6 PRO HG2  H  28.642  -0.586  15.680 1.00 . A A . 179 PRO HG2  1 1 
        8 14198 1 1   6 PRO HG3  H  27.990  -1.683  16.945 1.00 . A A . 179 PRO HG3  1 1 
        8 14199 1 1   6 PRO N    N  27.956  -2.576  13.783 1.00 . A A . 179 PRO N    1 1 
        8 14200 1 1   6 PRO O    O  28.394   0.028  12.974 1.00 . A A . 179 PRO O    1 1 
        8 14201 1 1   7 GLY C    C  27.265   1.106  10.248 1.00 . A A . 180 GLY C    1 1 
        8 14202 1 1   7 GLY CA   C  26.470   1.412  11.517 1.00 . A A . 180 GLY CA   1 1 
        8 14203 1 1   7 GLY H    H  25.313  -0.161  12.363 1.00 . A A . 180 GLY H    1 1 
        8 14204 1 1   7 GLY HA2  H  25.506   1.833  11.234 1.00 . A A . 180 GLY HA2  1 1 
        8 14205 1 1   7 GLY HA3  H  27.019   2.145  12.107 1.00 . A A . 180 GLY HA3  1 1 
        8 14206 1 1   7 GLY N    N  26.247   0.219  12.323 1.00 . A A . 180 GLY N    1 1 
        8 14207 1 1   7 GLY O    O  27.703   2.025   9.560 1.00 . A A . 180 GLY O    1 1 
        8 14208 1 1   8 ASP C    C  27.568  -1.779   8.034 1.00 . A A . 181 ASP C    1 1 
        8 14209 1 1   8 ASP CA   C  28.215  -0.609   8.770 1.00 . A A . 181 ASP CA   1 1 
        8 14210 1 1   8 ASP CB   C  29.677  -0.853   9.171 1.00 . A A . 181 ASP CB   1 1 
        8 14211 1 1   8 ASP CG   C  30.507  -1.605   8.130 1.00 . A A . 181 ASP CG   1 1 
        8 14212 1 1   8 ASP H    H  27.060  -0.896  10.525 1.00 . A A . 181 ASP H    1 1 
        8 14213 1 1   8 ASP HA   H  28.224   0.219   8.060 1.00 . A A . 181 ASP HA   1 1 
        8 14214 1 1   8 ASP HB2  H  30.149   0.107   9.383 1.00 . A A . 181 ASP HB2  1 1 
        8 14215 1 1   8 ASP HB3  H  29.681  -1.442  10.088 1.00 . A A . 181 ASP HB3  1 1 
        8 14216 1 1   8 ASP N    N  27.455  -0.180   9.932 1.00 . A A . 181 ASP N    1 1 
        8 14217 1 1   8 ASP O    O  27.337  -1.708   6.826 1.00 . A A . 181 ASP O    1 1 
        8 14218 1 1   8 ASP OD1  O  30.151  -1.564   6.932 1.00 . A A . 181 ASP OD1  1 1 
        8 14219 1 1   8 ASP OD2  O  31.511  -2.224   8.553 1.00 . A A . 181 ASP OD2  1 1 
        8 14220 1 1   9 SER C    C  25.111  -3.621   7.911 1.00 . A A . 182 SER C    1 1 
        8 14221 1 1   9 SER CA   C  26.561  -3.997   8.182 1.00 . A A . 182 SER CA   1 1 
        8 14222 1 1   9 SER CB   C  26.630  -5.192   9.134 1.00 . A A . 182 SER CB   1 1 
        8 14223 1 1   9 SER H    H  27.512  -2.900   9.734 1.00 . A A . 182 SER H    1 1 
        8 14224 1 1   9 SER HA   H  27.030  -4.274   7.237 1.00 . A A . 182 SER HA   1 1 
        8 14225 1 1   9 SER HB2  H  26.206  -4.911  10.099 1.00 . A A . 182 SER HB2  1 1 
        8 14226 1 1   9 SER HB3  H  26.066  -6.027   8.720 1.00 . A A . 182 SER HB3  1 1 
        8 14227 1 1   9 SER HG   H  28.299  -5.949   8.482 1.00 . A A . 182 SER HG   1 1 
        8 14228 1 1   9 SER N    N  27.265  -2.860   8.756 1.00 . A A . 182 SER N    1 1 
        8 14229 1 1   9 SER O    O  24.553  -2.771   8.608 1.00 . A A . 182 SER O    1 1 
        8 14230 1 1   9 SER OG   O  27.977  -5.585   9.310 1.00 . A A . 182 SER OG   1 1 
        8 14231 1 1  10 ASP C    C  22.080  -4.193   7.621 1.00 . A A . 183 ASP C    1 1 
        8 14232 1 1  10 ASP CA   C  23.120  -3.913   6.538 1.00 . A A . 183 ASP CA   1 1 
        8 14233 1 1  10 ASP CB   C  22.726  -4.525   5.186 1.00 . A A . 183 ASP CB   1 1 
        8 14234 1 1  10 ASP CG   C  23.108  -5.997   5.011 1.00 . A A . 183 ASP CG   1 1 
        8 14235 1 1  10 ASP H    H  24.966  -4.962   6.381 1.00 . A A . 183 ASP H    1 1 
        8 14236 1 1  10 ASP HA   H  23.095  -2.834   6.396 1.00 . A A . 183 ASP HA   1 1 
        8 14237 1 1  10 ASP HB2  H  21.650  -4.412   5.045 1.00 . A A . 183 ASP HB2  1 1 
        8 14238 1 1  10 ASP HB3  H  23.228  -3.959   4.401 1.00 . A A . 183 ASP HB3  1 1 
        8 14239 1 1  10 ASP N    N  24.490  -4.244   6.907 1.00 . A A . 183 ASP N    1 1 
        8 14240 1 1  10 ASP O    O  20.972  -3.662   7.568 1.00 . A A . 183 ASP O    1 1 
        8 14241 1 1  10 ASP OD1  O  23.630  -6.610   5.971 1.00 . A A . 183 ASP OD1  1 1 
        8 14242 1 1  10 ASP OD2  O  22.870  -6.510   3.895 1.00 . A A . 183 ASP OD2  1 1 
        8 14243 1 1  11 ASP C    C  21.333  -4.274  10.747 1.00 . A A . 184 ASP C    1 1 
        8 14244 1 1  11 ASP CA   C  21.573  -5.382   9.717 1.00 . A A . 184 ASP CA   1 1 
        8 14245 1 1  11 ASP CB   C  22.067  -6.673  10.379 1.00 . A A . 184 ASP CB   1 1 
        8 14246 1 1  11 ASP CG   C  21.838  -7.918   9.525 1.00 . A A . 184 ASP CG   1 1 
        8 14247 1 1  11 ASP H    H  23.361  -5.434   8.576 1.00 . A A . 184 ASP H    1 1 
        8 14248 1 1  11 ASP HA   H  20.592  -5.602   9.294 1.00 . A A . 184 ASP HA   1 1 
        8 14249 1 1  11 ASP HB2  H  23.131  -6.574  10.599 1.00 . A A . 184 ASP HB2  1 1 
        8 14250 1 1  11 ASP HB3  H  21.536  -6.815  11.320 1.00 . A A . 184 ASP HB3  1 1 
        8 14251 1 1  11 ASP N    N  22.438  -5.024   8.603 1.00 . A A . 184 ASP N    1 1 
        8 14252 1 1  11 ASP O    O  20.671  -4.507  11.757 1.00 . A A . 184 ASP O    1 1 
        8 14253 1 1  11 ASP OD1  O  21.228  -7.793   8.440 1.00 . A A . 184 ASP OD1  1 1 
        8 14254 1 1  11 ASP OD2  O  22.281  -9.002   9.968 1.00 . A A . 184 ASP OD2  1 1 
        8 14255 1 1  12 SER C    C  21.607  -0.603  10.790 1.00 . A A . 185 SER C    1 1 
        8 14256 1 1  12 SER CA   C  21.748  -1.971  11.459 1.00 . A A . 185 SER CA   1 1 
        8 14257 1 1  12 SER CB   C  22.965  -1.984  12.381 1.00 . A A . 185 SER CB   1 1 
        8 14258 1 1  12 SER H    H  22.379  -2.913   9.650 1.00 . A A . 185 SER H    1 1 
        8 14259 1 1  12 SER HA   H  20.858  -2.135  12.068 1.00 . A A . 185 SER HA   1 1 
        8 14260 1 1  12 SER HB2  H  22.830  -1.237  13.163 1.00 . A A . 185 SER HB2  1 1 
        8 14261 1 1  12 SER HB3  H  23.065  -2.966  12.844 1.00 . A A . 185 SER HB3  1 1 
        8 14262 1 1  12 SER HG   H  24.308  -2.405  11.039 1.00 . A A . 185 SER HG   1 1 
        8 14263 1 1  12 SER N    N  21.866  -3.069  10.506 1.00 . A A . 185 SER N    1 1 
        8 14264 1 1  12 SER O    O  21.535   0.409  11.487 1.00 . A A . 185 SER O    1 1 
        8 14265 1 1  12 SER OG   O  24.131  -1.679  11.643 1.00 . A A . 185 SER OG   1 1 
        8 14266 1 1  13 ARG C    C  20.662   0.579   7.419 1.00 . A A . 186 ARG C    1 1 
        8 14267 1 1  13 ARG CA   C  21.418   0.713   8.737 1.00 . A A . 186 ARG CA   1 1 
        8 14268 1 1  13 ARG CB   C  22.788   1.381   8.555 1.00 . A A . 186 ARG CB   1 1 
        8 14269 1 1  13 ARG CD   C  23.591   0.030   6.533 1.00 . A A . 186 ARG CD   1 1 
        8 14270 1 1  13 ARG CG   C  23.872   0.470   7.970 1.00 . A A . 186 ARG CG   1 1 
        8 14271 1 1  13 ARG CZ   C  24.828  -1.184   4.750 1.00 . A A . 186 ARG CZ   1 1 
        8 14272 1 1  13 ARG H    H  21.633  -1.407   8.922 1.00 . A A . 186 ARG H    1 1 
        8 14273 1 1  13 ARG HA   H  20.818   1.376   9.360 1.00 . A A . 186 ARG HA   1 1 
        8 14274 1 1  13 ARG HB2  H  22.677   2.263   7.924 1.00 . A A . 186 ARG HB2  1 1 
        8 14275 1 1  13 ARG HB3  H  23.129   1.713   9.535 1.00 . A A . 186 ARG HB3  1 1 
        8 14276 1 1  13 ARG HD2  H  22.716  -0.619   6.516 1.00 . A A . 186 ARG HD2  1 1 
        8 14277 1 1  13 ARG HD3  H  23.398   0.911   5.920 1.00 . A A . 186 ARG HD3  1 1 
        8 14278 1 1  13 ARG HE   H  25.533  -0.840   6.603 1.00 . A A . 186 ARG HE   1 1 
        8 14279 1 1  13 ARG HG2  H  24.819   1.010   7.989 1.00 . A A . 186 ARG HG2  1 1 
        8 14280 1 1  13 ARG HG3  H  23.969  -0.414   8.600 1.00 . A A . 186 ARG HG3  1 1 
        8 14281 1 1  13 ARG HH11 H  22.970  -0.597   4.178 1.00 . A A . 186 ARG HH11 1 1 
        8 14282 1 1  13 ARG HH12 H  23.909  -1.410   2.950 1.00 . A A . 186 ARG HH12 1 1 
        8 14283 1 1  13 ARG HH21 H  26.699  -1.909   5.025 1.00 . A A . 186 ARG HH21 1 1 
        8 14284 1 1  13 ARG HH22 H  26.020  -2.181   3.433 1.00 . A A . 186 ARG HH22 1 1 
        8 14285 1 1  13 ARG N    N  21.562  -0.552   9.455 1.00 . A A . 186 ARG N    1 1 
        8 14286 1 1  13 ARG NE   N  24.741  -0.698   5.991 1.00 . A A . 186 ARG NE   1 1 
        8 14287 1 1  13 ARG NH1  N  23.824  -1.053   3.890 1.00 . A A . 186 ARG NH1  1 1 
        8 14288 1 1  13 ARG NH2  N  25.938  -1.810   4.369 1.00 . A A . 186 ARG NH2  1 1 
        8 14289 1 1  13 ARG O    O  20.610   1.533   6.645 1.00 . A A . 186 ARG O    1 1 
        8 14290 1 1  14 SER C    C  18.117  -1.761   6.194 1.00 . A A . 187 SER C    1 1 
        8 14291 1 1  14 SER CA   C  19.306  -0.831   5.949 1.00 . A A . 187 SER CA   1 1 
        8 14292 1 1  14 SER CB   C  20.218  -1.385   4.852 1.00 . A A . 187 SER CB   1 1 
        8 14293 1 1  14 SER H    H  20.164  -1.350   7.827 1.00 . A A . 187 SER H    1 1 
        8 14294 1 1  14 SER HA   H  18.908   0.124   5.608 1.00 . A A . 187 SER HA   1 1 
        8 14295 1 1  14 SER HB2  H  20.771  -2.240   5.239 1.00 . A A . 187 SER HB2  1 1 
        8 14296 1 1  14 SER HB3  H  19.616  -1.700   3.999 1.00 . A A . 187 SER HB3  1 1 
        8 14297 1 1  14 SER HG   H  20.628   0.294   3.969 1.00 . A A . 187 SER HG   1 1 
        8 14298 1 1  14 SER N    N  20.076  -0.594   7.162 1.00 . A A . 187 SER N    1 1 
        8 14299 1 1  14 SER O    O  17.474  -2.203   5.244 1.00 . A A . 187 SER O    1 1 
        8 14300 1 1  14 SER OG   O  21.124  -0.391   4.422 1.00 . A A . 187 SER OG   1 1 
        8 14301 1 1  15 VAL C    C  15.416  -2.245   7.557 1.00 . A A . 188 VAL C    1 1 
        8 14302 1 1  15 VAL CA   C  16.736  -2.968   7.830 1.00 . A A . 188 VAL CA   1 1 
        8 14303 1 1  15 VAL CB   C  16.854  -3.326   9.320 1.00 . A A . 188 VAL CB   1 1 
        8 14304 1 1  15 VAL CG1  C  17.902  -4.425   9.476 1.00 . A A . 188 VAL CG1  1 1 
        8 14305 1 1  15 VAL CG2  C  17.264  -2.151  10.212 1.00 . A A . 188 VAL CG2  1 1 
        8 14306 1 1  15 VAL H    H  18.367  -1.658   8.207 1.00 . A A . 188 VAL H    1 1 
        8 14307 1 1  15 VAL HA   H  16.785  -3.877   7.231 1.00 . A A . 188 VAL HA   1 1 
        8 14308 1 1  15 VAL HB   H  15.894  -3.710   9.663 1.00 . A A . 188 VAL HB   1 1 
        8 14309 1 1  15 VAL HG11 H  17.969  -4.716  10.524 1.00 . A A . 188 VAL HG11 1 1 
        8 14310 1 1  15 VAL HG12 H  17.613  -5.291   8.879 1.00 . A A . 188 VAL HG12 1 1 
        8 14311 1 1  15 VAL HG13 H  18.873  -4.060   9.141 1.00 . A A . 188 VAL HG13 1 1 
        8 14312 1 1  15 VAL HG21 H  16.559  -1.327  10.105 1.00 . A A . 188 VAL HG21 1 1 
        8 14313 1 1  15 VAL HG22 H  17.264  -2.475  11.253 1.00 . A A . 188 VAL HG22 1 1 
        8 14314 1 1  15 VAL HG23 H  18.264  -1.806   9.949 1.00 . A A . 188 VAL HG23 1 1 
        8 14315 1 1  15 VAL N    N  17.821  -2.066   7.462 1.00 . A A . 188 VAL N    1 1 
        8 14316 1 1  15 VAL O    O  15.002  -1.361   8.307 1.00 . A A . 188 VAL O    1 1 
        8 14317 1 1  16 ASN C    C  12.435  -3.191   5.768 1.00 . A A . 189 ASN C    1 1 
        8 14318 1 1  16 ASN CA   C  13.450  -2.090   6.088 1.00 . A A . 189 ASN CA   1 1 
        8 14319 1 1  16 ASN CB   C  13.609  -1.090   4.942 1.00 . A A . 189 ASN CB   1 1 
        8 14320 1 1  16 ASN CG   C  14.144  -1.725   3.667 1.00 . A A . 189 ASN CG   1 1 
        8 14321 1 1  16 ASN H    H  15.157  -3.331   5.863 1.00 . A A . 189 ASN H    1 1 
        8 14322 1 1  16 ASN HA   H  13.055  -1.547   6.946 1.00 . A A . 189 ASN HA   1 1 
        8 14323 1 1  16 ASN HB2  H  12.643  -0.631   4.732 1.00 . A A . 189 ASN HB2  1 1 
        8 14324 1 1  16 ASN HB3  H  14.295  -0.303   5.255 1.00 . A A . 189 ASN HB3  1 1 
        8 14325 1 1  16 ASN HD21 H  13.947   0.036   2.669 1.00 . A A . 189 ASN HD21 1 1 
        8 14326 1 1  16 ASN HD22 H  14.620  -1.293   1.746 1.00 . A A . 189 ASN HD22 1 1 
        8 14327 1 1  16 ASN N    N  14.748  -2.631   6.467 1.00 . A A . 189 ASN N    1 1 
        8 14328 1 1  16 ASN ND2  N  14.242  -0.928   2.608 1.00 . A A . 189 ASN ND2  1 1 
        8 14329 1 1  16 ASN O    O  11.362  -2.904   5.246 1.00 . A A . 189 ASN O    1 1 
        8 14330 1 1  16 ASN OD1  O  14.462  -2.911   3.629 1.00 . A A . 189 ASN OD1  1 1 
        8 14331 1 1  17 SER C    C  11.819  -5.889   4.266 1.00 . A A . 190 SER C    1 1 
        8 14332 1 1  17 SER CA   C  11.963  -5.619   5.764 1.00 . A A . 190 SER CA   1 1 
        8 14333 1 1  17 SER CB   C  10.604  -5.560   6.469 1.00 . A A . 190 SER CB   1 1 
        8 14334 1 1  17 SER H    H  13.654  -4.610   6.548 1.00 . A A . 190 SER H    1 1 
        8 14335 1 1  17 SER HA   H  12.492  -6.480   6.171 1.00 . A A . 190 SER HA   1 1 
        8 14336 1 1  17 SER HB2  H  10.042  -4.688   6.133 1.00 . A A . 190 SER HB2  1 1 
        8 14337 1 1  17 SER HB3  H  10.037  -6.459   6.229 1.00 . A A . 190 SER HB3  1 1 
        8 14338 1 1  17 SER HG   H  11.177  -4.652   8.085 1.00 . A A . 190 SER HG   1 1 
        8 14339 1 1  17 SER N    N  12.776  -4.449   6.075 1.00 . A A . 190 SER N    1 1 
        8 14340 1 1  17 SER O    O  10.887  -6.578   3.855 1.00 . A A . 190 SER O    1 1 
        8 14341 1 1  17 SER OG   O  10.790  -5.502   7.866 1.00 . A A . 190 SER OG   1 1 
        8 14342 1 1  18 VAL C    C  14.108  -6.072   1.532 1.00 . A A . 191 VAL C    1 1 
        8 14343 1 1  18 VAL CA   C  12.737  -5.598   2.006 1.00 . A A . 191 VAL CA   1 1 
        8 14344 1 1  18 VAL CB   C  12.266  -4.359   1.234 1.00 . A A . 191 VAL CB   1 1 
        8 14345 1 1  18 VAL CG1  C  12.069  -4.688  -0.245 1.00 . A A . 191 VAL CG1  1 1 
        8 14346 1 1  18 VAL CG2  C  10.941  -3.829   1.783 1.00 . A A . 191 VAL CG2  1 1 
        8 14347 1 1  18 VAL H    H  13.457  -4.763   3.822 1.00 . A A . 191 VAL H    1 1 
        8 14348 1 1  18 VAL HA   H  12.028  -6.398   1.796 1.00 . A A . 191 VAL HA   1 1 
        8 14349 1 1  18 VAL HB   H  13.019  -3.577   1.327 1.00 . A A . 191 VAL HB   1 1 
        8 14350 1 1  18 VAL HG11 H  11.287  -5.440  -0.351 1.00 . A A . 191 VAL HG11 1 1 
        8 14351 1 1  18 VAL HG12 H  11.775  -3.785  -0.779 1.00 . A A . 191 VAL HG12 1 1 
        8 14352 1 1  18 VAL HG13 H  12.994  -5.068  -0.676 1.00 . A A . 191 VAL HG13 1 1 
        8 14353 1 1  18 VAL HG21 H  10.619  -2.973   1.191 1.00 . A A . 191 VAL HG21 1 1 
        8 14354 1 1  18 VAL HG22 H  10.185  -4.611   1.722 1.00 . A A . 191 VAL HG22 1 1 
        8 14355 1 1  18 VAL HG23 H  11.065  -3.517   2.820 1.00 . A A . 191 VAL HG23 1 1 
        8 14356 1 1  18 VAL N    N  12.731  -5.356   3.445 1.00 . A A . 191 VAL N    1 1 
        8 14357 1 1  18 VAL O    O  15.133  -5.578   1.997 1.00 . A A . 191 VAL O    1 1 
        8 14358 1 1  19 LEU C    C  15.364  -7.689  -1.414 1.00 . A A . 192 LEU C    1 1 
        8 14359 1 1  19 LEU CA   C  15.357  -7.639   0.109 1.00 . A A . 192 LEU CA   1 1 
        8 14360 1 1  19 LEU CB   C  15.486  -9.067   0.644 1.00 . A A . 192 LEU CB   1 1 
        8 14361 1 1  19 LEU CD1  C  15.603 -10.632   2.557 1.00 . A A . 192 LEU CD1  1 1 
        8 14362 1 1  19 LEU CD2  C  16.897  -8.516   2.654 1.00 . A A . 192 LEU CD2  1 1 
        8 14363 1 1  19 LEU CG   C  15.601  -9.158   2.167 1.00 . A A . 192 LEU CG   1 1 
        8 14364 1 1  19 LEU H    H  13.255  -7.370   0.227 1.00 . A A . 192 LEU H    1 1 
        8 14365 1 1  19 LEU HA   H  16.217  -7.055   0.437 1.00 . A A . 192 LEU HA   1 1 
        8 14366 1 1  19 LEU HB2  H  14.606  -9.629   0.329 1.00 . A A . 192 LEU HB2  1 1 
        8 14367 1 1  19 LEU HB3  H  16.364  -9.534   0.200 1.00 . A A . 192 LEU HB3  1 1 
        8 14368 1 1  19 LEU HD11 H  15.643 -10.715   3.644 1.00 . A A . 192 LEU HD11 1 1 
        8 14369 1 1  19 LEU HD12 H  14.690 -11.107   2.195 1.00 . A A . 192 LEU HD12 1 1 
        8 14370 1 1  19 LEU HD13 H  16.466 -11.132   2.120 1.00 . A A . 192 LEU HD13 1 1 
        8 14371 1 1  19 LEU HD21 H  16.873  -7.445   2.455 1.00 . A A . 192 LEU HD21 1 1 
        8 14372 1 1  19 LEU HD22 H  16.999  -8.672   3.728 1.00 . A A . 192 LEU HD22 1 1 
        8 14373 1 1  19 LEU HD23 H  17.748  -8.964   2.142 1.00 . A A . 192 LEU HD23 1 1 
        8 14374 1 1  19 LEU HG   H  14.749  -8.668   2.639 1.00 . A A . 192 LEU HG   1 1 
        8 14375 1 1  19 LEU N    N  14.128  -7.033   0.605 1.00 . A A . 192 LEU N    1 1 
        8 14376 1 1  19 LEU O    O  14.310  -7.657  -2.050 1.00 . A A . 192 LEU O    1 1 
        8 14377 1 1  20 LEU C    C  17.386  -9.307  -3.681 1.00 . A A . 193 LEU C    1 1 
        8 14378 1 1  20 LEU CA   C  16.762  -7.942  -3.416 1.00 . A A . 193 LEU CA   1 1 
        8 14379 1 1  20 LEU CB   C  17.615  -6.791  -3.955 1.00 . A A . 193 LEU CB   1 1 
        8 14380 1 1  20 LEU CD1  C  18.045  -5.419  -5.980 1.00 . A A . 193 LEU CD1  1 1 
        8 14381 1 1  20 LEU CD2  C  18.948  -7.692  -5.947 1.00 . A A . 193 LEU CD2  1 1 
        8 14382 1 1  20 LEU CG   C  17.777  -6.831  -5.481 1.00 . A A . 193 LEU CG   1 1 
        8 14383 1 1  20 LEU H    H  17.393  -7.726  -1.408 1.00 . A A . 193 LEU H    1 1 
        8 14384 1 1  20 LEU HA   H  15.791  -7.904  -3.911 1.00 . A A . 193 LEU HA   1 1 
        8 14385 1 1  20 LEU HB2  H  17.120  -5.857  -3.687 1.00 . A A . 193 LEU HB2  1 1 
        8 14386 1 1  20 LEU HB3  H  18.596  -6.804  -3.482 1.00 . A A . 193 LEU HB3  1 1 
        8 14387 1 1  20 LEU HD11 H  18.970  -5.045  -5.541 1.00 . A A . 193 LEU HD11 1 1 
        8 14388 1 1  20 LEU HD12 H  18.132  -5.423  -7.066 1.00 . A A . 193 LEU HD12 1 1 
        8 14389 1 1  20 LEU HD13 H  17.218  -4.771  -5.688 1.00 . A A . 193 LEU HD13 1 1 
        8 14390 1 1  20 LEU HD21 H  18.803  -8.729  -5.645 1.00 . A A . 193 LEU HD21 1 1 
        8 14391 1 1  20 LEU HD22 H  19.002  -7.650  -7.035 1.00 . A A . 193 LEU HD22 1 1 
        8 14392 1 1  20 LEU HD23 H  19.877  -7.314  -5.520 1.00 . A A . 193 LEU HD23 1 1 
        8 14393 1 1  20 LEU HG   H  16.861  -7.202  -5.941 1.00 . A A . 193 LEU HG   1 1 
        8 14394 1 1  20 LEU N    N  16.567  -7.773  -1.987 1.00 . A A . 193 LEU N    1 1 
        8 14395 1 1  20 LEU O    O  18.313  -9.708  -2.981 1.00 . A A . 193 LEU O    1 1 
        8 14396 1 1  21 PHE C    C  17.946 -11.378  -6.492 1.00 . A A . 194 PHE C    1 1 
        8 14397 1 1  21 PHE CA   C  17.311 -11.325  -5.107 1.00 . A A . 194 PHE CA   1 1 
        8 14398 1 1  21 PHE CB   C  16.181 -12.350  -4.962 1.00 . A A . 194 PHE CB   1 1 
        8 14399 1 1  21 PHE CD1  C  15.393 -11.925  -2.596 1.00 . A A . 194 PHE CD1  1 1 
        8 14400 1 1  21 PHE CD2  C  16.098 -14.165  -3.207 1.00 . A A . 194 PHE CD2  1 1 
        8 14401 1 1  21 PHE CE1  C  15.104 -12.371  -1.300 1.00 . A A . 194 PHE CE1  1 1 
        8 14402 1 1  21 PHE CE2  C  15.802 -14.611  -1.912 1.00 . A A . 194 PHE CE2  1 1 
        8 14403 1 1  21 PHE CG   C  15.888 -12.821  -3.554 1.00 . A A . 194 PHE CG   1 1 
        8 14404 1 1  21 PHE CZ   C  15.306 -13.713  -0.957 1.00 . A A . 194 PHE CZ   1 1 
        8 14405 1 1  21 PHE H    H  16.108  -9.595  -5.220 1.00 . A A . 194 PHE H    1 1 
        8 14406 1 1  21 PHE HA   H  18.097 -11.638  -4.419 1.00 . A A . 194 PHE HA   1 1 
        8 14407 1 1  21 PHE HB2  H  15.270 -11.930  -5.387 1.00 . A A . 194 PHE HB2  1 1 
        8 14408 1 1  21 PHE HB3  H  16.448 -13.224  -5.556 1.00 . A A . 194 PHE HB3  1 1 
        8 14409 1 1  21 PHE HD1  H  15.231 -10.889  -2.855 1.00 . A A . 194 PHE HD1  1 1 
        8 14410 1 1  21 PHE HD2  H  16.482 -14.861  -3.938 1.00 . A A . 194 PHE HD2  1 1 
        8 14411 1 1  21 PHE HE1  H  14.725 -11.680  -0.562 1.00 . A A . 194 PHE HE1  1 1 
        8 14412 1 1  21 PHE HE2  H  15.957 -15.648  -1.651 1.00 . A A . 194 PHE HE2  1 1 
        8 14413 1 1  21 PHE HZ   H  15.081 -14.054   0.043 1.00 . A A . 194 PHE HZ   1 1 
        8 14414 1 1  21 PHE N    N  16.867 -10.004  -4.694 1.00 . A A . 194 PHE N    1 1 
        8 14415 1 1  21 PHE O    O  17.234 -11.355  -7.493 1.00 . A A . 194 PHE O    1 1 
        8 14416 1 1  22 THR C    C  20.131 -13.089  -8.241 1.00 . A A . 195 THR C    1 1 
        8 14417 1 1  22 THR CA   C  19.984 -11.632  -7.819 1.00 . A A . 195 THR CA   1 1 
        8 14418 1 1  22 THR CB   C  21.313 -10.875  -7.858 1.00 . A A . 195 THR CB   1 1 
        8 14419 1 1  22 THR CG2  C  21.678 -10.483  -9.288 1.00 . A A . 195 THR CG2  1 1 
        8 14420 1 1  22 THR H    H  19.825 -11.397  -5.712 1.00 . A A . 195 THR H    1 1 
        8 14421 1 1  22 THR HA   H  19.365 -11.158  -8.580 1.00 . A A . 195 THR HA   1 1 
        8 14422 1 1  22 THR HB   H  22.095 -11.519  -7.456 1.00 . A A . 195 THR HB   1 1 
        8 14423 1 1  22 THR HG1  H  22.101  -9.296  -7.060 1.00 . A A . 195 THR HG1  1 1 
        8 14424 1 1  22 THR HG21 H  22.618  -9.932  -9.283 1.00 . A A . 195 THR HG21 1 1 
        8 14425 1 1  22 THR HG22 H  21.791 -11.380  -9.898 1.00 . A A . 195 THR HG22 1 1 
        8 14426 1 1  22 THR HG23 H  20.890  -9.854  -9.704 1.00 . A A . 195 THR HG23 1 1 
        8 14427 1 1  22 THR N    N  19.276 -11.451  -6.559 1.00 . A A . 195 THR N    1 1 
        8 14428 1 1  22 THR O    O  20.466 -13.930  -7.408 1.00 . A A . 195 THR O    1 1 
        8 14429 1 1  22 THR OG1  O  21.239  -9.718  -7.056 1.00 . A A . 195 THR OG1  1 1 
        8 14430 1 1  23 ILE C    C  21.312 -14.810 -10.887 1.00 . A A . 196 ILE C    1 1 
        8 14431 1 1  23 ILE CA   C  20.051 -14.748 -10.033 1.00 . A A . 196 ILE CA   1 1 
        8 14432 1 1  23 ILE CB   C  18.791 -15.195 -10.786 1.00 . A A . 196 ILE CB   1 1 
        8 14433 1 1  23 ILE CD1  C  16.798 -14.071  -9.675 1.00 . A A . 196 ILE CD1  1 1 
        8 14434 1 1  23 ILE CG1  C  17.608 -15.359  -9.818 1.00 . A A . 196 ILE CG1  1 1 
        8 14435 1 1  23 ILE CG2  C  19.053 -16.548 -11.452 1.00 . A A . 196 ILE CG2  1 1 
        8 14436 1 1  23 ILE H    H  19.591 -12.675 -10.160 1.00 . A A . 196 ILE H    1 1 
        8 14437 1 1  23 ILE HA   H  20.191 -15.430  -9.193 1.00 . A A . 196 ILE HA   1 1 
        8 14438 1 1  23 ILE HB   H  18.540 -14.468 -11.560 1.00 . A A . 196 ILE HB   1 1 
        8 14439 1 1  23 ILE HD11 H  17.423 -13.272  -9.277 1.00 . A A . 196 ILE HD11 1 1 
        8 14440 1 1  23 ILE HD12 H  16.405 -13.774 -10.646 1.00 . A A . 196 ILE HD12 1 1 
        8 14441 1 1  23 ILE HD13 H  15.964 -14.242  -8.994 1.00 . A A . 196 ILE HD13 1 1 
        8 14442 1 1  23 ILE HG12 H  16.943 -16.132 -10.203 1.00 . A A . 196 ILE HG12 1 1 
        8 14443 1 1  23 ILE HG13 H  17.971 -15.674  -8.839 1.00 . A A . 196 ILE HG13 1 1 
        8 14444 1 1  23 ILE HG21 H  19.318 -17.285 -10.693 1.00 . A A . 196 ILE HG21 1 1 
        8 14445 1 1  23 ILE HG22 H  18.153 -16.878 -11.970 1.00 . A A . 196 ILE HG22 1 1 
        8 14446 1 1  23 ILE HG23 H  19.862 -16.458 -12.177 1.00 . A A . 196 ILE HG23 1 1 
        8 14447 1 1  23 ILE N    N  19.890 -13.396  -9.517 1.00 . A A . 196 ILE N    1 1 
        8 14448 1 1  23 ILE O    O  21.442 -14.064 -11.855 1.00 . A A . 196 ILE O    1 1 
        8 14449 1 1  24 LEU C    C  23.571 -16.698 -12.357 1.00 . A A . 197 LEU C    1 1 
        8 14450 1 1  24 LEU CA   C  23.554 -15.758 -11.151 1.00 . A A . 197 LEU CA   1 1 
        8 14451 1 1  24 LEU CB   C  24.585 -16.215 -10.109 1.00 . A A . 197 LEU CB   1 1 
        8 14452 1 1  24 LEU CD1  C  25.714 -13.974  -9.813 1.00 . A A . 197 LEU CD1  1 1 
        8 14453 1 1  24 LEU CD2  C  23.837 -14.566  -8.300 1.00 . A A . 197 LEU CD2  1 1 
        8 14454 1 1  24 LEU CG   C  25.006 -15.128  -9.109 1.00 . A A . 197 LEU CG   1 1 
        8 14455 1 1  24 LEU H    H  22.038 -16.344  -9.771 1.00 . A A . 197 LEU H    1 1 
        8 14456 1 1  24 LEU HA   H  23.821 -14.763 -11.507 1.00 . A A . 197 LEU HA   1 1 
        8 14457 1 1  24 LEU HB2  H  24.182 -17.066  -9.561 1.00 . A A . 197 LEU HB2  1 1 
        8 14458 1 1  24 LEU HB3  H  25.481 -16.548 -10.632 1.00 . A A . 197 LEU HB3  1 1 
        8 14459 1 1  24 LEU HD11 H  25.019 -13.448 -10.465 1.00 . A A . 197 LEU HD11 1 1 
        8 14460 1 1  24 LEU HD12 H  26.100 -13.279  -9.067 1.00 . A A . 197 LEU HD12 1 1 
        8 14461 1 1  24 LEU HD13 H  26.544 -14.363 -10.404 1.00 . A A . 197 LEU HD13 1 1 
        8 14462 1 1  24 LEU HD21 H  24.217 -13.887  -7.537 1.00 . A A . 197 LEU HD21 1 1 
        8 14463 1 1  24 LEU HD22 H  23.161 -14.010  -8.950 1.00 . A A . 197 LEU HD22 1 1 
        8 14464 1 1  24 LEU HD23 H  23.299 -15.381  -7.816 1.00 . A A . 197 LEU HD23 1 1 
        8 14465 1 1  24 LEU HG   H  25.710 -15.580  -8.410 1.00 . A A . 197 LEU HG   1 1 
        8 14466 1 1  24 LEU N    N  22.239 -15.701 -10.524 1.00 . A A . 197 LEU N    1 1 
        8 14467 1 1  24 LEU O    O  24.451 -16.580 -13.207 1.00 . A A . 197 LEU O    1 1 
        8 14468 1 1  25 ASN C    C  21.038 -18.760 -13.917 1.00 . A A . 198 ASN C    1 1 
        8 14469 1 1  25 ASN CA   C  22.509 -18.560 -13.550 1.00 . A A . 198 ASN CA   1 1 
        8 14470 1 1  25 ASN CB   C  23.164 -19.889 -13.147 1.00 . A A . 198 ASN CB   1 1 
        8 14471 1 1  25 ASN CG   C  24.664 -19.765 -12.920 1.00 . A A . 198 ASN CG   1 1 
        8 14472 1 1  25 ASN H    H  21.914 -17.678 -11.708 1.00 . A A . 198 ASN H    1 1 
        8 14473 1 1  25 ASN HA   H  23.036 -18.162 -14.417 1.00 . A A . 198 ASN HA   1 1 
        8 14474 1 1  25 ASN HB2  H  22.699 -20.246 -12.228 1.00 . A A . 198 ASN HB2  1 1 
        8 14475 1 1  25 ASN HB3  H  22.994 -20.629 -13.930 1.00 . A A . 198 ASN HB3  1 1 
        8 14476 1 1  25 ASN HD21 H  24.510 -20.578 -11.062 1.00 . A A . 198 ASN HD21 1 1 
        8 14477 1 1  25 ASN HD22 H  26.125 -20.124 -11.561 1.00 . A A . 198 ASN HD22 1 1 
        8 14478 1 1  25 ASN N    N  22.608 -17.622 -12.441 1.00 . A A . 198 ASN N    1 1 
        8 14479 1 1  25 ASN ND2  N  25.136 -20.190 -11.753 1.00 . A A . 198 ASN ND2  1 1 
        8 14480 1 1  25 ASN O    O  20.440 -19.765 -13.539 1.00 . A A . 198 ASN O    1 1 
        8 14481 1 1  25 ASN OD1  O  25.394 -19.293 -13.786 1.00 . A A . 198 ASN OD1  1 1 
        8 14482 1 1  26 PRO C    C  18.770 -18.749 -16.217 1.00 . A A . 199 PRO C    1 1 
        8 14483 1 1  26 PRO CA   C  19.048 -17.806 -15.041 1.00 . A A . 199 PRO CA   1 1 
        8 14484 1 1  26 PRO CB   C  18.756 -16.349 -15.392 1.00 . A A . 199 PRO CB   1 1 
        8 14485 1 1  26 PRO CD   C  21.114 -16.621 -15.151 1.00 . A A . 199 PRO CD   1 1 
        8 14486 1 1  26 PRO CG   C  20.077 -15.893 -16.004 1.00 . A A . 199 PRO CG   1 1 
        8 14487 1 1  26 PRO HA   H  18.435 -18.113 -14.194 1.00 . A A . 199 PRO HA   1 1 
        8 14488 1 1  26 PRO HB2  H  17.923 -16.241 -16.086 1.00 . A A . 199 PRO HB2  1 1 
        8 14489 1 1  26 PRO HB3  H  18.568 -15.790 -14.473 1.00 . A A . 199 PRO HB3  1 1 
        8 14490 1 1  26 PRO HD2  H  21.985 -16.884 -15.751 1.00 . A A . 199 PRO HD2  1 1 
        8 14491 1 1  26 PRO HD3  H  21.407 -15.987 -14.314 1.00 . A A . 199 PRO HD3  1 1 
        8 14492 1 1  26 PRO HG2  H  20.139 -16.240 -17.035 1.00 . A A . 199 PRO HG2  1 1 
        8 14493 1 1  26 PRO HG3  H  20.199 -14.811 -15.945 1.00 . A A . 199 PRO HG3  1 1 
        8 14494 1 1  26 PRO N    N  20.449 -17.811 -14.654 1.00 . A A . 199 PRO N    1 1 
        8 14495 1 1  26 PRO O    O  18.057 -18.386 -17.152 1.00 . A A . 199 PRO O    1 1 
        8 14496 1 1  27 ILE C    C  17.694 -21.458 -17.266 1.00 . A A . 200 ILE C    1 1 
        8 14497 1 1  27 ILE CA   C  19.140 -20.944 -17.250 1.00 . A A . 200 ILE CA   1 1 
        8 14498 1 1  27 ILE CB   C  20.161 -22.090 -17.114 1.00 . A A . 200 ILE CB   1 1 
        8 14499 1 1  27 ILE CD1  C  19.373 -22.827 -14.791 1.00 . A A . 200 ILE CD1  1 1 
        8 14500 1 1  27 ILE CG1  C  19.685 -23.250 -16.226 1.00 . A A . 200 ILE CG1  1 1 
        8 14501 1 1  27 ILE CG2  C  21.525 -21.571 -16.642 1.00 . A A . 200 ILE CG2  1 1 
        8 14502 1 1  27 ILE H    H  19.899 -20.224 -15.393 1.00 . A A . 200 ILE H    1 1 
        8 14503 1 1  27 ILE HA   H  19.331 -20.437 -18.196 1.00 . A A . 200 ILE HA   1 1 
        8 14504 1 1  27 ILE HB   H  20.304 -22.510 -18.110 1.00 . A A . 200 ILE HB   1 1 
        8 14505 1 1  27 ILE HD11 H  18.502 -22.173 -14.772 1.00 . A A . 200 ILE HD11 1 1 
        8 14506 1 1  27 ILE HD12 H  19.159 -23.716 -14.197 1.00 . A A . 200 ILE HD12 1 1 
        8 14507 1 1  27 ILE HD13 H  20.226 -22.303 -14.360 1.00 . A A . 200 ILE HD13 1 1 
        8 14508 1 1  27 ILE HG12 H  18.797 -23.706 -16.662 1.00 . A A . 200 ILE HG12 1 1 
        8 14509 1 1  27 ILE HG13 H  20.468 -24.008 -16.203 1.00 . A A . 200 ILE HG13 1 1 
        8 14510 1 1  27 ILE HG21 H  21.459 -21.163 -15.634 1.00 . A A . 200 ILE HG21 1 1 
        8 14511 1 1  27 ILE HG22 H  22.241 -22.393 -16.640 1.00 . A A . 200 ILE HG22 1 1 
        8 14512 1 1  27 ILE HG23 H  21.875 -20.794 -17.320 1.00 . A A . 200 ILE HG23 1 1 
        8 14513 1 1  27 ILE N    N  19.330 -19.963 -16.185 1.00 . A A . 200 ILE N    1 1 
        8 14514 1 1  27 ILE O    O  17.325 -22.227 -18.151 1.00 . A A . 200 ILE O    1 1 
        8 14515 1 1  28 TYR C    C  14.567 -20.203 -15.827 1.00 . A A . 201 TYR C    1 1 
        8 14516 1 1  28 TYR CA   C  15.472 -21.374 -16.188 1.00 . A A . 201 TYR CA   1 1 
        8 14517 1 1  28 TYR CB   C  15.230 -22.593 -15.297 1.00 . A A . 201 TYR CB   1 1 
        8 14518 1 1  28 TYR CD1  C  14.960 -24.335 -17.111 1.00 . A A . 201 TYR CD1  1 1 
        8 14519 1 1  28 TYR CD2  C  16.548 -24.740 -15.317 1.00 . A A . 201 TYR CD2  1 1 
        8 14520 1 1  28 TYR CE1  C  15.294 -25.568 -17.689 1.00 . A A . 201 TYR CE1  1 1 
        8 14521 1 1  28 TYR CE2  C  16.889 -25.973 -15.889 1.00 . A A . 201 TYR CE2  1 1 
        8 14522 1 1  28 TYR CG   C  15.590 -23.920 -15.927 1.00 . A A . 201 TYR CG   1 1 
        8 14523 1 1  28 TYR CZ   C  16.261 -26.392 -17.080 1.00 . A A . 201 TYR CZ   1 1 
        8 14524 1 1  28 TYR H    H  17.258 -20.431 -15.575 1.00 . A A . 201 TYR H    1 1 
        8 14525 1 1  28 TYR HA   H  15.154 -21.668 -17.188 1.00 . A A . 201 TYR HA   1 1 
        8 14526 1 1  28 TYR HB2  H  15.784 -22.465 -14.367 1.00 . A A . 201 TYR HB2  1 1 
        8 14527 1 1  28 TYR HB3  H  14.170 -22.629 -15.047 1.00 . A A . 201 TYR HB3  1 1 
        8 14528 1 1  28 TYR HD1  H  14.218 -23.705 -17.578 1.00 . A A . 201 TYR HD1  1 1 
        8 14529 1 1  28 TYR HD2  H  17.026 -24.419 -14.403 1.00 . A A . 201 TYR HD2  1 1 
        8 14530 1 1  28 TYR HE1  H  14.813 -25.888 -18.602 1.00 . A A . 201 TYR HE1  1 1 
        8 14531 1 1  28 TYR HE2  H  17.634 -26.598 -15.421 1.00 . A A . 201 TYR HE2  1 1 
        8 14532 1 1  28 TYR HH   H  17.246 -28.070 -17.138 1.00 . A A . 201 TYR HH   1 1 
        8 14533 1 1  28 TYR N    N  16.882 -21.035 -16.292 1.00 . A A . 201 TYR N    1 1 
        8 14534 1 1  28 TYR O    O  15.031 -19.215 -15.261 1.00 . A A . 201 TYR O    1 1 
        8 14535 1 1  28 TYR OH   O  16.587 -27.590 -17.644 1.00 . A A . 201 TYR OH   1 1 
        8 14536 1 1  29 SER C    C  12.097 -19.153 -14.343 1.00 . A A . 202 SER C    1 1 
        8 14537 1 1  29 SER CA   C  12.319 -19.253 -15.849 1.00 . A A . 202 SER CA   1 1 
        8 14538 1 1  29 SER CB   C  10.994 -19.529 -16.557 1.00 . A A . 202 SER CB   1 1 
        8 14539 1 1  29 SER H    H  12.941 -21.137 -16.620 1.00 . A A . 202 SER H    1 1 
        8 14540 1 1  29 SER HA   H  12.714 -18.302 -16.207 1.00 . A A . 202 SER HA   1 1 
        8 14541 1 1  29 SER HB2  H  10.609 -20.500 -16.247 1.00 . A A . 202 SER HB2  1 1 
        8 14542 1 1  29 SER HB3  H  10.275 -18.756 -16.289 1.00 . A A . 202 SER HB3  1 1 
        8 14543 1 1  29 SER HG   H  10.349 -19.699 -18.383 1.00 . A A . 202 SER HG   1 1 
        8 14544 1 1  29 SER N    N  13.276 -20.308 -16.150 1.00 . A A . 202 SER N    1 1 
        8 14545 1 1  29 SER O    O  11.547 -20.063 -13.725 1.00 . A A . 202 SER O    1 1 
        8 14546 1 1  29 SER OG   O  11.191 -19.520 -17.957 1.00 . A A . 202 SER OG   1 1 
        8 14547 1 1  30 ILE C    C  10.879 -17.296 -12.126 1.00 . A A . 203 ILE C    1 1 
        8 14548 1 1  30 ILE CA   C  12.316 -17.767 -12.335 1.00 . A A . 203 ILE CA   1 1 
        8 14549 1 1  30 ILE CB   C  13.310 -16.697 -11.854 1.00 . A A . 203 ILE CB   1 1 
        8 14550 1 1  30 ILE CD1  C  15.220 -18.380 -11.610 1.00 . A A . 203 ILE CD1  1 1 
        8 14551 1 1  30 ILE CG1  C  14.757 -17.054 -12.217 1.00 . A A . 203 ILE CG1  1 1 
        8 14552 1 1  30 ILE CG2  C  13.174 -16.494 -10.343 1.00 . A A . 203 ILE CG2  1 1 
        8 14553 1 1  30 ILE H    H  13.016 -17.345 -14.299 1.00 . A A . 203 ILE H    1 1 
        8 14554 1 1  30 ILE HA   H  12.477 -18.684 -11.769 1.00 . A A . 203 ILE HA   1 1 
        8 14555 1 1  30 ILE HB   H  13.065 -15.757 -12.348 1.00 . A A . 203 ILE HB   1 1 
        8 14556 1 1  30 ILE HD11 H  15.179 -18.327 -10.522 1.00 . A A . 203 ILE HD11 1 1 
        8 14557 1 1  30 ILE HD12 H  14.589 -19.195 -11.963 1.00 . A A . 203 ILE HD12 1 1 
        8 14558 1 1  30 ILE HD13 H  16.248 -18.574 -11.917 1.00 . A A . 203 ILE HD13 1 1 
        8 14559 1 1  30 ILE HG12 H  14.851 -17.111 -13.301 1.00 . A A . 203 ILE HG12 1 1 
        8 14560 1 1  30 ILE HG13 H  15.415 -16.259 -11.866 1.00 . A A . 203 ILE HG13 1 1 
        8 14561 1 1  30 ILE HG21 H  12.186 -16.102 -10.105 1.00 . A A . 203 ILE HG21 1 1 
        8 14562 1 1  30 ILE HG22 H  13.317 -17.441  -9.823 1.00 . A A . 203 ILE HG22 1 1 
        8 14563 1 1  30 ILE HG23 H  13.920 -15.776 -10.001 1.00 . A A . 203 ILE HG23 1 1 
        8 14564 1 1  30 ILE N    N  12.526 -18.036 -13.749 1.00 . A A . 203 ILE N    1 1 
        8 14565 1 1  30 ILE O    O  10.346 -16.548 -12.945 1.00 . A A . 203 ILE O    1 1 
        8 14566 1 1  31 THR C    C   8.665 -16.954  -9.249 1.00 . A A . 204 THR C    1 1 
        8 14567 1 1  31 THR CA   C   8.883 -17.371 -10.698 1.00 . A A . 204 THR CA   1 1 
        8 14568 1 1  31 THR CB   C   7.867 -18.430 -11.156 1.00 . A A . 204 THR CB   1 1 
        8 14569 1 1  31 THR CG2  C   8.332 -19.220 -12.379 1.00 . A A . 204 THR CG2  1 1 
        8 14570 1 1  31 THR H    H  10.742 -18.347 -10.390 1.00 . A A . 204 THR H    1 1 
        8 14571 1 1  31 THR HA   H   8.663 -16.485 -11.293 1.00 . A A . 204 THR HA   1 1 
        8 14572 1 1  31 THR HB   H   6.930 -17.926 -11.394 1.00 . A A . 204 THR HB   1 1 
        8 14573 1 1  31 THR HG1  H   6.978 -19.979 -10.406 1.00 . A A . 204 THR HG1  1 1 
        8 14574 1 1  31 THR HG21 H   8.537 -18.538 -13.205 1.00 . A A . 204 THR HG21 1 1 
        8 14575 1 1  31 THR HG22 H   9.231 -19.787 -12.141 1.00 . A A . 204 THR HG22 1 1 
        8 14576 1 1  31 THR HG23 H   7.545 -19.911 -12.682 1.00 . A A . 204 THR HG23 1 1 
        8 14577 1 1  31 THR N    N  10.255 -17.735 -11.028 1.00 . A A . 204 THR N    1 1 
        8 14578 1 1  31 THR O    O   9.446 -17.321  -8.371 1.00 . A A . 204 THR O    1 1 
        8 14579 1 1  31 THR OG1  O   7.622 -19.335 -10.102 1.00 . A A . 204 THR OG1  1 1 
        8 14580 1 1  32 THR C    C   6.840 -16.983  -6.729 1.00 . A A . 205 THR C    1 1 
        8 14581 1 1  32 THR CA   C   7.273 -15.815  -7.612 1.00 . A A . 205 THR CA   1 1 
        8 14582 1 1  32 THR CB   C   6.257 -14.668  -7.557 1.00 . A A . 205 THR CB   1 1 
        8 14583 1 1  32 THR CG2  C   6.456 -13.634  -8.664 1.00 . A A . 205 THR CG2  1 1 
        8 14584 1 1  32 THR H    H   7.013 -15.858  -9.728 1.00 . A A . 205 THR H    1 1 
        8 14585 1 1  32 THR HA   H   8.194 -15.427  -7.175 1.00 . A A . 205 THR HA   1 1 
        8 14586 1 1  32 THR HB   H   6.346 -14.174  -6.591 1.00 . A A . 205 THR HB   1 1 
        8 14587 1 1  32 THR HG1  H   4.327 -14.485  -7.592 1.00 . A A . 205 THR HG1  1 1 
        8 14588 1 1  32 THR HG21 H   6.222 -14.078  -9.632 1.00 . A A . 205 THR HG21 1 1 
        8 14589 1 1  32 THR HG22 H   5.795 -12.785  -8.488 1.00 . A A . 205 THR HG22 1 1 
        8 14590 1 1  32 THR HG23 H   7.489 -13.287  -8.657 1.00 . A A . 205 THR HG23 1 1 
        8 14591 1 1  32 THR N    N   7.607 -16.187  -8.981 1.00 . A A . 205 THR N    1 1 
        8 14592 1 1  32 THR O    O   6.820 -16.851  -5.507 1.00 . A A . 205 THR O    1 1 
        8 14593 1 1  32 THR OG1  O   4.958 -15.205  -7.658 1.00 . A A . 205 THR OG1  1 1 
        8 14594 1 1  33 ASP C    C   7.271 -20.029  -6.034 1.00 . A A . 206 ASP C    1 1 
        8 14595 1 1  33 ASP CA   C   6.057 -19.294  -6.598 1.00 . A A . 206 ASP CA   1 1 
        8 14596 1 1  33 ASP CB   C   5.275 -20.211  -7.543 1.00 . A A . 206 ASP CB   1 1 
        8 14597 1 1  33 ASP CG   C   4.681 -21.431  -6.838 1.00 . A A . 206 ASP CG   1 1 
        8 14598 1 1  33 ASP H    H   6.540 -18.184  -8.345 1.00 . A A . 206 ASP H    1 1 
        8 14599 1 1  33 ASP HA   H   5.412 -18.980  -5.777 1.00 . A A . 206 ASP HA   1 1 
        8 14600 1 1  33 ASP HB2  H   4.464 -19.641  -7.997 1.00 . A A . 206 ASP HB2  1 1 
        8 14601 1 1  33 ASP HB3  H   5.946 -20.555  -8.331 1.00 . A A . 206 ASP HB3  1 1 
        8 14602 1 1  33 ASP N    N   6.497 -18.123  -7.338 1.00 . A A . 206 ASP N    1 1 
        8 14603 1 1  33 ASP O    O   7.254 -20.473  -4.888 1.00 . A A . 206 ASP O    1 1 
        8 14604 1 1  33 ASP OD1  O   4.568 -21.397  -5.594 1.00 . A A . 206 ASP OD1  1 1 
        8 14605 1 1  33 ASP OD2  O   4.341 -22.398  -7.557 1.00 . A A . 206 ASP OD2  1 1 
        8 14606 1 1  34 VAL C    C  10.354 -19.941  -5.415 1.00 . A A . 207 VAL C    1 1 
        8 14607 1 1  34 VAL CA   C   9.544 -20.817  -6.366 1.00 . A A . 207 VAL CA   1 1 
        8 14608 1 1  34 VAL CB   C  10.360 -21.360  -7.545 1.00 . A A . 207 VAL CB   1 1 
        8 14609 1 1  34 VAL CG1  C  11.217 -20.278  -8.200 1.00 . A A . 207 VAL CG1  1 1 
        8 14610 1 1  34 VAL CG2  C  11.276 -22.474  -7.042 1.00 . A A . 207 VAL CG2  1 1 
        8 14611 1 1  34 VAL H    H   8.308 -19.795  -7.777 1.00 . A A . 207 VAL H    1 1 
        8 14612 1 1  34 VAL HA   H   9.218 -21.686  -5.792 1.00 . A A . 207 VAL HA   1 1 
        8 14613 1 1  34 VAL HB   H   9.682 -21.780  -8.288 1.00 . A A . 207 VAL HB   1 1 
        8 14614 1 1  34 VAL HG11 H  11.928 -19.872  -7.481 1.00 . A A . 207 VAL HG11 1 1 
        8 14615 1 1  34 VAL HG12 H  11.763 -20.713  -9.037 1.00 . A A . 207 VAL HG12 1 1 
        8 14616 1 1  34 VAL HG13 H  10.572 -19.480  -8.570 1.00 . A A . 207 VAL HG13 1 1 
        8 14617 1 1  34 VAL HG21 H  10.674 -23.269  -6.604 1.00 . A A . 207 VAL HG21 1 1 
        8 14618 1 1  34 VAL HG22 H  11.850 -22.879  -7.875 1.00 . A A . 207 VAL HG22 1 1 
        8 14619 1 1  34 VAL HG23 H  11.958 -22.081  -6.288 1.00 . A A . 207 VAL HG23 1 1 
        8 14620 1 1  34 VAL N    N   8.334 -20.159  -6.834 1.00 . A A . 207 VAL N    1 1 
        8 14621 1 1  34 VAL O    O  11.002 -20.449  -4.500 1.00 . A A . 207 VAL O    1 1 
        8 14622 1 1  35 LEU C    C  10.210 -17.684  -3.388 1.00 . A A . 208 LEU C    1 1 
        8 14623 1 1  35 LEU CA   C  10.970 -17.698  -4.711 1.00 . A A . 208 LEU CA   1 1 
        8 14624 1 1  35 LEU CB   C  11.011 -16.299  -5.327 1.00 . A A . 208 LEU CB   1 1 
        8 14625 1 1  35 LEU CD1  C  11.805 -14.839  -7.169 1.00 . A A . 208 LEU CD1  1 1 
        8 14626 1 1  35 LEU CD2  C  13.390 -16.466  -6.176 1.00 . A A . 208 LEU CD2  1 1 
        8 14627 1 1  35 LEU CG   C  11.929 -16.228  -6.551 1.00 . A A . 208 LEU CG   1 1 
        8 14628 1 1  35 LEU H    H   9.819 -18.247  -6.418 1.00 . A A . 208 LEU H    1 1 
        8 14629 1 1  35 LEU HA   H  11.987 -18.040  -4.516 1.00 . A A . 208 LEU HA   1 1 
        8 14630 1 1  35 LEU HB2  H   9.999 -16.016  -5.620 1.00 . A A . 208 LEU HB2  1 1 
        8 14631 1 1  35 LEU HB3  H  11.367 -15.589  -4.580 1.00 . A A . 208 LEU HB3  1 1 
        8 14632 1 1  35 LEU HD11 H  10.772 -14.664  -7.471 1.00 . A A . 208 LEU HD11 1 1 
        8 14633 1 1  35 LEU HD12 H  12.097 -14.091  -6.432 1.00 . A A . 208 LEU HD12 1 1 
        8 14634 1 1  35 LEU HD13 H  12.453 -14.764  -8.041 1.00 . A A . 208 LEU HD13 1 1 
        8 14635 1 1  35 LEU HD21 H  14.015 -16.330  -7.059 1.00 . A A . 208 LEU HD21 1 1 
        8 14636 1 1  35 LEU HD22 H  13.693 -15.760  -5.404 1.00 . A A . 208 LEU HD22 1 1 
        8 14637 1 1  35 LEU HD23 H  13.516 -17.485  -5.811 1.00 . A A . 208 LEU HD23 1 1 
        8 14638 1 1  35 LEU HG   H  11.626 -16.975  -7.286 1.00 . A A . 208 LEU HG   1 1 
        8 14639 1 1  35 LEU N    N  10.316 -18.621  -5.621 1.00 . A A . 208 LEU N    1 1 
        8 14640 1 1  35 LEU O    O  10.820 -17.531  -2.334 1.00 . A A . 208 LEU O    1 1 
        8 14641 1 1  36 TYR C    C   8.305 -19.295  -1.489 1.00 . A A . 209 TYR C    1 1 
        8 14642 1 1  36 TYR CA   C   8.101 -17.970  -2.213 1.00 . A A . 209 TYR CA   1 1 
        8 14643 1 1  36 TYR CB   C   6.628 -17.667  -2.481 1.00 . A A . 209 TYR CB   1 1 
        8 14644 1 1  36 TYR CD1  C   5.160 -19.348  -1.290 1.00 . A A . 209 TYR CD1  1 1 
        8 14645 1 1  36 TYR CD2  C   5.331 -17.096  -0.395 1.00 . A A . 209 TYR CD2  1 1 
        8 14646 1 1  36 TYR CE1  C   4.278 -19.697  -0.256 1.00 . A A . 209 TYR CE1  1 1 
        8 14647 1 1  36 TYR CE2  C   4.448 -17.436   0.640 1.00 . A A . 209 TYR CE2  1 1 
        8 14648 1 1  36 TYR CG   C   5.686 -18.048  -1.360 1.00 . A A . 209 TYR CG   1 1 
        8 14649 1 1  36 TYR CZ   C   3.918 -18.739   0.714 1.00 . A A . 209 TYR CZ   1 1 
        8 14650 1 1  36 TYR H    H   8.402 -17.892  -4.317 1.00 . A A . 209 TYR H    1 1 
        8 14651 1 1  36 TYR HA   H   8.453 -17.198  -1.530 1.00 . A A . 209 TYR HA   1 1 
        8 14652 1 1  36 TYR HB2  H   6.517 -16.604  -2.699 1.00 . A A . 209 TYR HB2  1 1 
        8 14653 1 1  36 TYR HB3  H   6.322 -18.234  -3.360 1.00 . A A . 209 TYR HB3  1 1 
        8 14654 1 1  36 TYR HD1  H   5.435 -20.080  -2.036 1.00 . A A . 209 TYR HD1  1 1 
        8 14655 1 1  36 TYR HD2  H   5.737 -16.097  -0.451 1.00 . A A . 209 TYR HD2  1 1 
        8 14656 1 1  36 TYR HE1  H   3.874 -20.697  -0.203 1.00 . A A . 209 TYR HE1  1 1 
        8 14657 1 1  36 TYR HE2  H   4.170 -16.700   1.379 1.00 . A A . 209 TYR HE2  1 1 
        8 14658 1 1  36 TYR HH   H   2.758 -19.977   1.672 1.00 . A A . 209 TYR HH   1 1 
        8 14659 1 1  36 TYR N    N   8.883 -17.844  -3.430 1.00 . A A . 209 TYR N    1 1 
        8 14660 1 1  36 TYR O    O   8.182 -19.366  -0.270 1.00 . A A . 209 TYR O    1 1 
        8 14661 1 1  36 TYR OH   O   3.061 -19.067   1.721 1.00 . A A . 209 TYR OH   1 1 
        8 14662 1 1  37 THR C    C  10.083 -21.658  -0.830 1.00 . A A . 210 THR C    1 1 
        8 14663 1 1  37 THR CA   C   8.816 -21.681  -1.684 1.00 . A A . 210 THR CA   1 1 
        8 14664 1 1  37 THR CB   C   8.962 -22.669  -2.845 1.00 . A A . 210 THR CB   1 1 
        8 14665 1 1  37 THR CG2  C   9.478 -24.026  -2.369 1.00 . A A . 210 THR CG2  1 1 
        8 14666 1 1  37 THR H    H   8.723 -20.238  -3.241 1.00 . A A . 210 THR H    1 1 
        8 14667 1 1  37 THR HA   H   7.965 -21.962  -1.063 1.00 . A A . 210 THR HA   1 1 
        8 14668 1 1  37 THR HB   H   9.662 -22.270  -3.579 1.00 . A A . 210 THR HB   1 1 
        8 14669 1 1  37 THR HG1  H   7.468 -22.044  -3.912 1.00 . A A . 210 THR HG1  1 1 
        8 14670 1 1  37 THR HG21 H   8.822 -24.414  -1.590 1.00 . A A . 210 THR HG21 1 1 
        8 14671 1 1  37 THR HG22 H   9.498 -24.719  -3.212 1.00 . A A . 210 THR HG22 1 1 
        8 14672 1 1  37 THR HG23 H  10.489 -23.923  -1.978 1.00 . A A . 210 THR HG23 1 1 
        8 14673 1 1  37 THR N    N   8.621 -20.352  -2.242 1.00 . A A . 210 THR N    1 1 
        8 14674 1 1  37 THR O    O  10.155 -22.379   0.165 1.00 . A A . 210 THR O    1 1 
        8 14675 1 1  37 THR OG1  O   7.707 -22.857  -3.461 1.00 . A A . 210 THR OG1  1 1 
        8 14676 1 1  38 ILE C    C  12.243 -19.599   0.600 1.00 . A A . 211 ILE C    1 1 
        8 14677 1 1  38 ILE CA   C  12.303 -20.745  -0.411 1.00 . A A . 211 ILE CA   1 1 
        8 14678 1 1  38 ILE CB   C  13.517 -20.604  -1.340 1.00 . A A . 211 ILE CB   1 1 
        8 14679 1 1  38 ILE CD1  C  14.733 -19.074  -2.960 1.00 . A A . 211 ILE CD1  1 1 
        8 14680 1 1  38 ILE CG1  C  13.455 -19.305  -2.152 1.00 . A A . 211 ILE CG1  1 1 
        8 14681 1 1  38 ILE CG2  C  13.593 -21.811  -2.281 1.00 . A A . 211 ILE CG2  1 1 
        8 14682 1 1  38 ILE H    H  10.997 -20.292  -2.038 1.00 . A A . 211 ILE H    1 1 
        8 14683 1 1  38 ILE HA   H  12.426 -21.670   0.152 1.00 . A A . 211 ILE HA   1 1 
        8 14684 1 1  38 ILE HB   H  14.418 -20.583  -0.726 1.00 . A A . 211 ILE HB   1 1 
        8 14685 1 1  38 ILE HD11 H  14.671 -18.109  -3.463 1.00 . A A . 211 ILE HD11 1 1 
        8 14686 1 1  38 ILE HD12 H  15.595 -19.078  -2.292 1.00 . A A . 211 ILE HD12 1 1 
        8 14687 1 1  38 ILE HD13 H  14.851 -19.854  -3.711 1.00 . A A . 211 ILE HD13 1 1 
        8 14688 1 1  38 ILE HG12 H  12.606 -19.343  -2.835 1.00 . A A . 211 ILE HG12 1 1 
        8 14689 1 1  38 ILE HG13 H  13.327 -18.462  -1.474 1.00 . A A . 211 ILE HG13 1 1 
        8 14690 1 1  38 ILE HG21 H  14.525 -21.784  -2.847 1.00 . A A . 211 ILE HG21 1 1 
        8 14691 1 1  38 ILE HG22 H  13.568 -22.729  -1.693 1.00 . A A . 211 ILE HG22 1 1 
        8 14692 1 1  38 ILE HG23 H  12.749 -21.801  -2.970 1.00 . A A . 211 ILE HG23 1 1 
        8 14693 1 1  38 ILE N    N  11.080 -20.846  -1.197 1.00 . A A . 211 ILE N    1 1 
        8 14694 1 1  38 ILE O    O  12.974 -19.631   1.588 1.00 . A A . 211 ILE O    1 1 
        8 14695 1 1  39 CYS C    C  10.258 -17.668   2.407 1.00 . A A . 212 CYS C    1 1 
        8 14696 1 1  39 CYS CA   C  11.290 -17.458   1.298 1.00 . A A . 212 CYS CA   1 1 
        8 14697 1 1  39 CYS CB   C  10.975 -16.186   0.510 1.00 . A A . 212 CYS CB   1 1 
        8 14698 1 1  39 CYS H    H  10.806 -18.592  -0.441 1.00 . A A . 212 CYS H    1 1 
        8 14699 1 1  39 CYS HA   H  12.255 -17.315   1.784 1.00 . A A . 212 CYS HA   1 1 
        8 14700 1 1  39 CYS HB2  H  10.115 -16.350  -0.139 1.00 . A A . 212 CYS HB2  1 1 
        8 14701 1 1  39 CYS HB3  H  10.748 -15.381   1.209 1.00 . A A . 212 CYS HB3  1 1 
        8 14702 1 1  39 CYS HG   H  12.288 -16.684  -1.379 1.00 . A A . 212 CYS HG   1 1 
        8 14703 1 1  39 CYS N    N  11.391 -18.589   0.383 1.00 . A A . 212 CYS N    1 1 
        8 14704 1 1  39 CYS O    O  10.387 -17.075   3.474 1.00 . A A . 212 CYS O    1 1 
        8 14705 1 1  39 CYS SG   S  12.421 -15.714  -0.471 1.00 . A A . 212 CYS SG   1 1 
        8 14706 1 1  40 ASN C    C   8.712 -19.424   4.442 1.00 . A A . 213 ASN C    1 1 
        8 14707 1 1  40 ASN CA   C   8.197 -18.748   3.162 1.00 . A A . 213 ASN CA   1 1 
        8 14708 1 1  40 ASN CB   C   7.081 -19.566   2.506 1.00 . A A . 213 ASN CB   1 1 
        8 14709 1 1  40 ASN CG   C   5.972 -19.912   3.490 1.00 . A A . 213 ASN CG   1 1 
        8 14710 1 1  40 ASN H    H   9.172 -18.973   1.288 1.00 . A A . 213 ASN H    1 1 
        8 14711 1 1  40 ASN HA   H   7.778 -17.783   3.450 1.00 . A A . 213 ASN HA   1 1 
        8 14712 1 1  40 ASN HB2  H   6.652 -18.994   1.683 1.00 . A A . 213 ASN HB2  1 1 
        8 14713 1 1  40 ASN HB3  H   7.500 -20.486   2.100 1.00 . A A . 213 ASN HB3  1 1 
        8 14714 1 1  40 ASN HD21 H   5.893 -21.826   2.806 1.00 . A A . 213 ASN HD21 1 1 
        8 14715 1 1  40 ASN HD22 H   4.777 -21.432   4.101 1.00 . A A . 213 ASN HD22 1 1 
        8 14716 1 1  40 ASN N    N   9.239 -18.498   2.177 1.00 . A A . 213 ASN N    1 1 
        8 14717 1 1  40 ASN ND2  N   5.511 -21.161   3.462 1.00 . A A . 213 ASN ND2  1 1 
        8 14718 1 1  40 ASN O    O   8.283 -19.037   5.528 1.00 . A A . 213 ASN O    1 1 
        8 14719 1 1  40 ASN OD1  O   5.530 -19.072   4.268 1.00 . A A . 213 ASN OD1  1 1 
        8 14720 1 1  41 PRO C    C  11.057 -20.055   6.350 1.00 . A A . 214 PRO C    1 1 
        8 14721 1 1  41 PRO CA   C  10.153 -21.028   5.590 1.00 . A A . 214 PRO CA   1 1 
        8 14722 1 1  41 PRO CB   C  10.926 -22.256   5.111 1.00 . A A . 214 PRO CB   1 1 
        8 14723 1 1  41 PRO CD   C  10.192 -21.038   3.202 1.00 . A A . 214 PRO CD   1 1 
        8 14724 1 1  41 PRO CG   C  11.374 -21.861   3.708 1.00 . A A . 214 PRO CG   1 1 
        8 14725 1 1  41 PRO HA   H   9.342 -21.343   6.248 1.00 . A A . 214 PRO HA   1 1 
        8 14726 1 1  41 PRO HB2  H  11.772 -22.482   5.760 1.00 . A A . 214 PRO HB2  1 1 
        8 14727 1 1  41 PRO HB3  H  10.248 -23.107   5.045 1.00 . A A . 214 PRO HB3  1 1 
        8 14728 1 1  41 PRO HD2  H  10.554 -20.307   2.479 1.00 . A A . 214 PRO HD2  1 1 
        8 14729 1 1  41 PRO HD3  H   9.455 -21.698   2.746 1.00 . A A . 214 PRO HD3  1 1 
        8 14730 1 1  41 PRO HG2  H  12.260 -21.228   3.770 1.00 . A A . 214 PRO HG2  1 1 
        8 14731 1 1  41 PRO HG3  H  11.559 -22.732   3.078 1.00 . A A . 214 PRO HG3  1 1 
        8 14732 1 1  41 PRO N    N   9.616 -20.417   4.384 1.00 . A A . 214 PRO N    1 1 
        8 14733 1 1  41 PRO O    O  11.360 -20.284   7.521 1.00 . A A . 214 PRO O    1 1 
        8 14734 1 1  42 CYS C    C  11.424 -16.900   7.032 1.00 . A A . 215 CYS C    1 1 
        8 14735 1 1  42 CYS CA   C  12.298 -17.945   6.334 1.00 . A A . 215 CYS CA   1 1 
        8 14736 1 1  42 CYS CB   C  13.211 -17.286   5.300 1.00 . A A . 215 CYS CB   1 1 
        8 14737 1 1  42 CYS H    H  11.248 -18.846   4.723 1.00 . A A . 215 CYS H    1 1 
        8 14738 1 1  42 CYS HA   H  12.928 -18.416   7.090 1.00 . A A . 215 CYS HA   1 1 
        8 14739 1 1  42 CYS HB2  H  12.622 -16.893   4.470 1.00 . A A . 215 CYS HB2  1 1 
        8 14740 1 1  42 CYS HB3  H  13.752 -16.469   5.779 1.00 . A A . 215 CYS HB3  1 1 
        8 14741 1 1  42 CYS HG   H  13.544 -19.232   3.993 1.00 . A A . 215 CYS HG   1 1 
        8 14742 1 1  42 CYS N    N  11.491 -18.973   5.695 1.00 . A A . 215 CYS N    1 1 
        8 14743 1 1  42 CYS O    O  11.932 -16.083   7.800 1.00 . A A . 215 CYS O    1 1 
        8 14744 1 1  42 CYS SG   S  14.411 -18.504   4.702 1.00 . A A . 215 CYS SG   1 1 
        8 14745 1 1  43 GLY C    C   7.968 -15.741   6.486 1.00 . A A . 216 GLY C    1 1 
        8 14746 1 1  43 GLY CA   C   9.170 -16.001   7.392 1.00 . A A . 216 GLY CA   1 1 
        8 14747 1 1  43 GLY H    H   9.746 -17.591   6.115 1.00 . A A . 216 GLY H    1 1 
        8 14748 1 1  43 GLY HA2  H   8.824 -16.430   8.333 1.00 . A A . 216 GLY HA2  1 1 
        8 14749 1 1  43 GLY HA3  H   9.662 -15.053   7.603 1.00 . A A . 216 GLY HA3  1 1 
        8 14750 1 1  43 GLY N    N  10.114 -16.918   6.772 1.00 . A A . 216 GLY N    1 1 
        8 14751 1 1  43 GLY O    O   7.986 -16.092   5.307 1.00 . A A . 216 GLY O    1 1 
        8 14752 1 1  44 PRO C    C   5.991 -13.711   5.259 1.00 . A A . 217 PRO C    1 1 
        8 14753 1 1  44 PRO CA   C   5.702 -14.793   6.297 1.00 . A A . 217 PRO CA   1 1 
        8 14754 1 1  44 PRO CB   C   4.714 -14.319   7.366 1.00 . A A . 217 PRO CB   1 1 
        8 14755 1 1  44 PRO CD   C   6.822 -14.698   8.411 1.00 . A A . 217 PRO CD   1 1 
        8 14756 1 1  44 PRO CG   C   5.622 -13.757   8.459 1.00 . A A . 217 PRO CG   1 1 
        8 14757 1 1  44 PRO HA   H   5.305 -15.678   5.799 1.00 . A A . 217 PRO HA   1 1 
        8 14758 1 1  44 PRO HB2  H   4.028 -13.564   6.980 1.00 . A A . 217 PRO HB2  1 1 
        8 14759 1 1  44 PRO HB3  H   4.167 -15.179   7.755 1.00 . A A . 217 PRO HB3  1 1 
        8 14760 1 1  44 PRO HD2  H   7.726 -14.176   8.725 1.00 . A A . 217 PRO HD2  1 1 
        8 14761 1 1  44 PRO HD3  H   6.639 -15.564   9.046 1.00 . A A . 217 PRO HD3  1 1 
        8 14762 1 1  44 PRO HG2  H   5.943 -12.751   8.189 1.00 . A A . 217 PRO HG2  1 1 
        8 14763 1 1  44 PRO HG3  H   5.138 -13.766   9.436 1.00 . A A . 217 PRO HG3  1 1 
        8 14764 1 1  44 PRO N    N   6.913 -15.124   7.029 1.00 . A A . 217 PRO N    1 1 
        8 14765 1 1  44 PRO O    O   6.130 -12.534   5.593 1.00 . A A . 217 PRO O    1 1 
        8 14766 1 1  45 VAL C    C   5.049 -12.381   2.653 1.00 . A A . 218 VAL C    1 1 
        8 14767 1 1  45 VAL CA   C   6.308 -13.213   2.874 1.00 . A A . 218 VAL CA   1 1 
        8 14768 1 1  45 VAL CB   C   6.645 -14.026   1.620 1.00 . A A . 218 VAL CB   1 1 
        8 14769 1 1  45 VAL CG1  C   6.712 -13.137   0.378 1.00 . A A . 218 VAL CG1  1 1 
        8 14770 1 1  45 VAL CG2  C   7.991 -14.728   1.792 1.00 . A A . 218 VAL CG2  1 1 
        8 14771 1 1  45 VAL H    H   5.987 -15.105   3.786 1.00 . A A . 218 VAL H    1 1 
        8 14772 1 1  45 VAL HA   H   7.140 -12.547   3.103 1.00 . A A . 218 VAL HA   1 1 
        8 14773 1 1  45 VAL HB   H   5.873 -14.779   1.466 1.00 . A A . 218 VAL HB   1 1 
        8 14774 1 1  45 VAL HG11 H   7.449 -12.347   0.530 1.00 . A A . 218 VAL HG11 1 1 
        8 14775 1 1  45 VAL HG12 H   7.003 -13.743  -0.479 1.00 . A A . 218 VAL HG12 1 1 
        8 14776 1 1  45 VAL HG13 H   5.734 -12.700   0.177 1.00 . A A . 218 VAL HG13 1 1 
        8 14777 1 1  45 VAL HG21 H   8.208 -15.322   0.904 1.00 . A A . 218 VAL HG21 1 1 
        8 14778 1 1  45 VAL HG22 H   8.777 -13.985   1.929 1.00 . A A . 218 VAL HG22 1 1 
        8 14779 1 1  45 VAL HG23 H   7.961 -15.388   2.660 1.00 . A A . 218 VAL HG23 1 1 
        8 14780 1 1  45 VAL N    N   6.082 -14.120   3.992 1.00 . A A . 218 VAL N    1 1 
        8 14781 1 1  45 VAL O    O   3.939 -12.865   2.876 1.00 . A A . 218 VAL O    1 1 
        8 14782 1 1  46 GLN C    C   3.987  -9.882   0.485 1.00 . A A . 219 GLN C    1 1 
        8 14783 1 1  46 GLN CA   C   4.097 -10.239   1.964 1.00 . A A . 219 GLN CA   1 1 
        8 14784 1 1  46 GLN CB   C   4.252  -8.978   2.818 1.00 . A A . 219 GLN CB   1 1 
        8 14785 1 1  46 GLN CD   C   3.094 -10.101   4.770 1.00 . A A . 219 GLN CD   1 1 
        8 14786 1 1  46 GLN CG   C   4.328  -9.336   4.306 1.00 . A A . 219 GLN CG   1 1 
        8 14787 1 1  46 GLN H    H   6.148 -10.778   2.054 1.00 . A A . 219 GLN H    1 1 
        8 14788 1 1  46 GLN HA   H   3.171 -10.737   2.251 1.00 . A A . 219 GLN HA   1 1 
        8 14789 1 1  46 GLN HB2  H   5.165  -8.456   2.530 1.00 . A A . 219 GLN HB2  1 1 
        8 14790 1 1  46 GLN HB3  H   3.400  -8.320   2.645 1.00 . A A . 219 GLN HB3  1 1 
        8 14791 1 1  46 GLN HE21 H   4.237 -11.406   5.826 1.00 . A A . 219 GLN HE21 1 1 
        8 14792 1 1  46 GLN HE22 H   2.505 -11.676   5.906 1.00 . A A . 219 GLN HE22 1 1 
        8 14793 1 1  46 GLN HG2  H   5.214  -9.944   4.483 1.00 . A A . 219 GLN HG2  1 1 
        8 14794 1 1  46 GLN HG3  H   4.419  -8.421   4.892 1.00 . A A . 219 GLN HG3  1 1 
        8 14795 1 1  46 GLN N    N   5.215 -11.130   2.216 1.00 . A A . 219 GLN N    1 1 
        8 14796 1 1  46 GLN NE2  N   3.295 -11.145   5.567 1.00 . A A . 219 GLN NE2  1 1 
        8 14797 1 1  46 GLN O    O   2.874  -9.806  -0.031 1.00 . A A . 219 GLN O    1 1 
        8 14798 1 1  46 GLN OE1  O   1.968  -9.760   4.419 1.00 . A A . 219 GLN OE1  1 1 
        8 14799 1 1  47 ARG C    C   6.324  -9.831  -2.368 1.00 . A A . 220 ARG C    1 1 
        8 14800 1 1  47 ARG CA   C   5.089  -9.326  -1.632 1.00 . A A . 220 ARG CA   1 1 
        8 14801 1 1  47 ARG CB   C   4.949  -7.809  -1.822 1.00 . A A . 220 ARG CB   1 1 
        8 14802 1 1  47 ARG CD   C   3.393  -5.823  -1.688 1.00 . A A . 220 ARG CD   1 1 
        8 14803 1 1  47 ARG CG   C   3.592  -7.294  -1.332 1.00 . A A . 220 ARG CG   1 1 
        8 14804 1 1  47 ARG CZ   C   3.733  -3.794  -0.306 1.00 . A A . 220 ARG CZ   1 1 
        8 14805 1 1  47 ARG H    H   6.007  -9.735   0.258 1.00 . A A . 220 ARG H    1 1 
        8 14806 1 1  47 ARG HA   H   4.222  -9.804  -2.087 1.00 . A A . 220 ARG HA   1 1 
        8 14807 1 1  47 ARG HB2  H   5.750  -7.295  -1.289 1.00 . A A . 220 ARG HB2  1 1 
        8 14808 1 1  47 ARG HB3  H   5.033  -7.588  -2.886 1.00 . A A . 220 ARG HB3  1 1 
        8 14809 1 1  47 ARG HD2  H   3.672  -5.664  -2.731 1.00 . A A . 220 ARG HD2  1 1 
        8 14810 1 1  47 ARG HD3  H   2.336  -5.587  -1.570 1.00 . A A . 220 ARG HD3  1 1 
        8 14811 1 1  47 ARG HE   H   5.132  -5.214  -0.598 1.00 . A A . 220 ARG HE   1 1 
        8 14812 1 1  47 ARG HG2  H   2.807  -7.875  -1.816 1.00 . A A . 220 ARG HG2  1 1 
        8 14813 1 1  47 ARG HG3  H   3.511  -7.412  -0.252 1.00 . A A . 220 ARG HG3  1 1 
        8 14814 1 1  47 ARG HH11 H   1.907  -3.897  -1.192 1.00 . A A . 220 ARG HH11 1 1 
        8 14815 1 1  47 ARG HH12 H   2.175  -2.488  -0.192 1.00 . A A . 220 ARG HH12 1 1 
        8 14816 1 1  47 ARG HH21 H   5.433  -3.417   0.720 1.00 . A A . 220 ARG HH21 1 1 
        8 14817 1 1  47 ARG HH22 H   4.171  -2.212   0.895 1.00 . A A . 220 ARG HH22 1 1 
        8 14818 1 1  47 ARG N    N   5.114  -9.666  -0.209 1.00 . A A . 220 ARG N    1 1 
        8 14819 1 1  47 ARG NE   N   4.185  -4.941  -0.822 1.00 . A A . 220 ARG NE   1 1 
        8 14820 1 1  47 ARG NH1  N   2.508  -3.357  -0.586 1.00 . A A . 220 ARG NH1  1 1 
        8 14821 1 1  47 ARG NH2  N   4.508  -3.077   0.498 1.00 . A A . 220 ARG NH2  1 1 
        8 14822 1 1  47 ARG O    O   7.393  -9.959  -1.770 1.00 . A A . 220 ARG O    1 1 
        8 14823 1 1  48 ILE C    C   6.987 -10.055  -5.971 1.00 . A A . 221 ILE C    1 1 
        8 14824 1 1  48 ILE CA   C   7.246 -10.547  -4.547 1.00 . A A . 221 ILE CA   1 1 
        8 14825 1 1  48 ILE CB   C   7.394 -12.079  -4.542 1.00 . A A . 221 ILE CB   1 1 
        8 14826 1 1  48 ILE CD1  C   8.132 -14.074  -3.142 1.00 . A A . 221 ILE CD1  1 1 
        8 14827 1 1  48 ILE CG1  C   7.798 -12.583  -3.151 1.00 . A A . 221 ILE CG1  1 1 
        8 14828 1 1  48 ILE CG2  C   8.443 -12.496  -5.582 1.00 . A A . 221 ILE CG2  1 1 
        8 14829 1 1  48 ILE H    H   5.247 -10.015  -4.078 1.00 . A A . 221 ILE H    1 1 
        8 14830 1 1  48 ILE HA   H   8.179 -10.105  -4.197 1.00 . A A . 221 ILE HA   1 1 
        8 14831 1 1  48 ILE HB   H   6.440 -12.527  -4.818 1.00 . A A . 221 ILE HB   1 1 
        8 14832 1 1  48 ILE HD11 H   8.305 -14.405  -2.118 1.00 . A A . 221 ILE HD11 1 1 
        8 14833 1 1  48 ILE HD12 H   7.303 -14.638  -3.570 1.00 . A A . 221 ILE HD12 1 1 
        8 14834 1 1  48 ILE HD13 H   9.039 -14.262  -3.717 1.00 . A A . 221 ILE HD13 1 1 
        8 14835 1 1  48 ILE HG12 H   8.669 -12.026  -2.808 1.00 . A A . 221 ILE HG12 1 1 
        8 14836 1 1  48 ILE HG13 H   6.971 -12.413  -2.461 1.00 . A A . 221 ILE HG13 1 1 
        8 14837 1 1  48 ILE HG21 H   9.411 -12.069  -5.322 1.00 . A A . 221 ILE HG21 1 1 
        8 14838 1 1  48 ILE HG22 H   8.522 -13.583  -5.623 1.00 . A A . 221 ILE HG22 1 1 
        8 14839 1 1  48 ILE HG23 H   8.152 -12.153  -6.574 1.00 . A A . 221 ILE HG23 1 1 
        8 14840 1 1  48 ILE N    N   6.165 -10.113  -3.666 1.00 . A A . 221 ILE N    1 1 
        8 14841 1 1  48 ILE O    O   5.859 -10.121  -6.455 1.00 . A A . 221 ILE O    1 1 
        8 14842 1 1  49 VAL C    C   9.324  -9.514  -8.732 1.00 . A A . 222 VAL C    1 1 
        8 14843 1 1  49 VAL CA   C   8.003  -9.168  -8.045 1.00 . A A . 222 VAL CA   1 1 
        8 14844 1 1  49 VAL CB   C   7.631  -7.687  -8.225 1.00 . A A . 222 VAL CB   1 1 
        8 14845 1 1  49 VAL CG1  C   6.382  -7.303  -7.435 1.00 . A A . 222 VAL CG1  1 1 
        8 14846 1 1  49 VAL CG2  C   8.775  -6.769  -7.798 1.00 . A A . 222 VAL CG2  1 1 
        8 14847 1 1  49 VAL H    H   8.919  -9.481  -6.158 1.00 . A A . 222 VAL H    1 1 
        8 14848 1 1  49 VAL HA   H   7.222  -9.754  -8.529 1.00 . A A . 222 VAL HA   1 1 
        8 14849 1 1  49 VAL HB   H   7.433  -7.514  -9.283 1.00 . A A . 222 VAL HB   1 1 
        8 14850 1 1  49 VAL HG11 H   5.548  -7.934  -7.741 1.00 . A A . 222 VAL HG11 1 1 
        8 14851 1 1  49 VAL HG12 H   6.566  -7.427  -6.368 1.00 . A A . 222 VAL HG12 1 1 
        8 14852 1 1  49 VAL HG13 H   6.130  -6.262  -7.636 1.00 . A A . 222 VAL HG13 1 1 
        8 14853 1 1  49 VAL HG21 H   9.664  -6.972  -8.394 1.00 . A A . 222 VAL HG21 1 1 
        8 14854 1 1  49 VAL HG22 H   8.477  -5.731  -7.950 1.00 . A A . 222 VAL HG22 1 1 
        8 14855 1 1  49 VAL HG23 H   8.996  -6.929  -6.743 1.00 . A A . 222 VAL HG23 1 1 
        8 14856 1 1  49 VAL N    N   8.036  -9.566  -6.639 1.00 . A A . 222 VAL N    1 1 
        8 14857 1 1  49 VAL O    O  10.330  -9.739  -8.059 1.00 . A A . 222 VAL O    1 1 
        8 14858 1 1  50 ILE C    C  10.721  -9.021 -12.012 1.00 . A A . 223 ILE C    1 1 
        8 14859 1 1  50 ILE CA   C  10.487  -9.977 -10.845 1.00 . A A . 223 ILE CA   1 1 
        8 14860 1 1  50 ILE CB   C  10.276 -11.421 -11.328 1.00 . A A . 223 ILE CB   1 1 
        8 14861 1 1  50 ILE CD1  C   9.994 -13.824 -10.525 1.00 . A A . 223 ILE CD1  1 1 
        8 14862 1 1  50 ILE CG1  C  10.119 -12.355 -10.121 1.00 . A A . 223 ILE CG1  1 1 
        8 14863 1 1  50 ILE CG2  C  11.439 -11.878 -12.214 1.00 . A A . 223 ILE CG2  1 1 
        8 14864 1 1  50 ILE H    H   8.488  -9.307 -10.572 1.00 . A A . 223 ILE H    1 1 
        8 14865 1 1  50 ILE HA   H  11.373  -9.952 -10.211 1.00 . A A . 223 ILE HA   1 1 
        8 14866 1 1  50 ILE HB   H   9.362 -11.461 -11.921 1.00 . A A . 223 ILE HB   1 1 
        8 14867 1 1  50 ILE HD11 H  10.923 -14.173 -10.976 1.00 . A A . 223 ILE HD11 1 1 
        8 14868 1 1  50 ILE HD12 H   9.790 -14.422  -9.637 1.00 . A A . 223 ILE HD12 1 1 
        8 14869 1 1  50 ILE HD13 H   9.175 -13.946 -11.234 1.00 . A A . 223 ILE HD13 1 1 
        8 14870 1 1  50 ILE HG12 H  10.983 -12.244  -9.466 1.00 . A A . 223 ILE HG12 1 1 
        8 14871 1 1  50 ILE HG13 H   9.222 -12.076  -9.567 1.00 . A A . 223 ILE HG13 1 1 
        8 14872 1 1  50 ILE HG21 H  11.563 -11.196 -13.056 1.00 . A A . 223 ILE HG21 1 1 
        8 14873 1 1  50 ILE HG22 H  12.358 -11.908 -11.630 1.00 . A A . 223 ILE HG22 1 1 
        8 14874 1 1  50 ILE HG23 H  11.235 -12.872 -12.613 1.00 . A A . 223 ILE HG23 1 1 
        8 14875 1 1  50 ILE N    N   9.326  -9.558 -10.067 1.00 . A A . 223 ILE N    1 1 
        8 14876 1 1  50 ILE O    O   9.766  -8.535 -12.617 1.00 . A A . 223 ILE O    1 1 
        8 14877 1 1  51 PHE C    C  13.597  -8.346 -14.241 1.00 . A A . 224 PHE C    1 1 
        8 14878 1 1  51 PHE CA   C  12.360  -7.912 -13.461 1.00 . A A . 224 PHE CA   1 1 
        8 14879 1 1  51 PHE CB   C  12.320  -6.415 -13.139 1.00 . A A . 224 PHE CB   1 1 
        8 14880 1 1  51 PHE CD1  C  14.250  -6.059 -11.547 1.00 . A A . 224 PHE CD1  1 1 
        8 14881 1 1  51 PHE CD2  C  11.993  -5.626 -10.765 1.00 . A A . 224 PHE CD2  1 1 
        8 14882 1 1  51 PHE CE1  C  14.756  -5.674 -10.298 1.00 . A A . 224 PHE CE1  1 1 
        8 14883 1 1  51 PHE CE2  C  12.499  -5.240  -9.516 1.00 . A A . 224 PHE CE2  1 1 
        8 14884 1 1  51 PHE CG   C  12.869  -6.028 -11.783 1.00 . A A . 224 PHE CG   1 1 
        8 14885 1 1  51 PHE CZ   C  13.882  -5.260  -9.284 1.00 . A A . 224 PHE CZ   1 1 
        8 14886 1 1  51 PHE H    H  12.736  -9.156 -11.780 1.00 . A A . 224 PHE H    1 1 
        8 14887 1 1  51 PHE HA   H  11.554  -8.048 -14.181 1.00 . A A . 224 PHE HA   1 1 
        8 14888 1 1  51 PHE HB2  H  12.861  -5.866 -13.910 1.00 . A A . 224 PHE HB2  1 1 
        8 14889 1 1  51 PHE HB3  H  11.280  -6.092 -13.182 1.00 . A A . 224 PHE HB3  1 1 
        8 14890 1 1  51 PHE HD1  H  14.926  -6.374 -12.327 1.00 . A A . 224 PHE HD1  1 1 
        8 14891 1 1  51 PHE HD2  H  10.928  -5.609 -10.940 1.00 . A A . 224 PHE HD2  1 1 
        8 14892 1 1  51 PHE HE1  H  15.820  -5.693 -10.117 1.00 . A A . 224 PHE HE1  1 1 
        8 14893 1 1  51 PHE HE2  H  11.825  -4.924  -8.733 1.00 . A A . 224 PHE HE2  1 1 
        8 14894 1 1  51 PHE HZ   H  14.275  -4.954  -8.324 1.00 . A A . 224 PHE HZ   1 1 
        8 14895 1 1  51 PHE N    N  11.990  -8.753 -12.330 1.00 . A A . 224 PHE N    1 1 
        8 14896 1 1  51 PHE O    O  14.439  -9.077 -13.720 1.00 . A A . 224 PHE O    1 1 
        8 14897 1 1  52 ARG C    C  15.446  -7.090 -17.039 1.00 . A A . 225 ARG C    1 1 
        8 14898 1 1  52 ARG CA   C  14.748  -8.305 -16.423 1.00 . A A . 225 ARG CA   1 1 
        8 14899 1 1  52 ARG CB   C  14.143  -9.155 -17.551 1.00 . A A . 225 ARG CB   1 1 
        8 14900 1 1  52 ARG CD   C  13.321 -11.162 -16.186 1.00 . A A . 225 ARG CD   1 1 
        8 14901 1 1  52 ARG CG   C  12.952 -10.037 -17.154 1.00 . A A . 225 ARG CG   1 1 
        8 14902 1 1  52 ARG CZ   C  12.082 -13.224 -15.527 1.00 . A A . 225 ARG CZ   1 1 
        8 14903 1 1  52 ARG H    H  13.009  -7.235 -15.833 1.00 . A A . 225 ARG H    1 1 
        8 14904 1 1  52 ARG HA   H  15.485  -8.897 -15.878 1.00 . A A . 225 ARG HA   1 1 
        8 14905 1 1  52 ARG HB2  H  13.789  -8.478 -18.329 1.00 . A A . 225 ARG HB2  1 1 
        8 14906 1 1  52 ARG HB3  H  14.921  -9.782 -17.986 1.00 . A A . 225 ARG HB3  1 1 
        8 14907 1 1  52 ARG HD2  H  14.039 -11.824 -16.669 1.00 . A A . 225 ARG HD2  1 1 
        8 14908 1 1  52 ARG HD3  H  13.776 -10.743 -15.289 1.00 . A A . 225 ARG HD3  1 1 
        8 14909 1 1  52 ARG HE   H  11.250 -11.403 -15.767 1.00 . A A . 225 ARG HE   1 1 
        8 14910 1 1  52 ARG HG2  H  12.173  -9.415 -16.711 1.00 . A A . 225 ARG HG2  1 1 
        8 14911 1 1  52 ARG HG3  H  12.539 -10.483 -18.058 1.00 . A A . 225 ARG HG3  1 1 
        8 14912 1 1  52 ARG HH11 H  14.075 -13.536 -15.790 1.00 . A A . 225 ARG HH11 1 1 
        8 14913 1 1  52 ARG HH12 H  13.141 -14.949 -15.341 1.00 . A A . 225 ARG HH12 1 1 
        8 14914 1 1  52 ARG HH21 H  10.076 -13.265 -15.199 1.00 . A A . 225 ARG HH21 1 1 
        8 14915 1 1  52 ARG HH22 H  10.898 -14.787 -14.976 1.00 . A A . 225 ARG HH22 1 1 
        8 14916 1 1  52 ARG N    N  13.700  -7.889 -15.495 1.00 . A A . 225 ARG N    1 1 
        8 14917 1 1  52 ARG NE   N  12.117 -11.918 -15.811 1.00 . A A . 225 ARG NE   1 1 
        8 14918 1 1  52 ARG NH1  N  13.191 -13.963 -15.554 1.00 . A A . 225 ARG NH1  1 1 
        8 14919 1 1  52 ARG NH2  N  10.930 -13.805 -15.210 1.00 . A A . 225 ARG NH2  1 1 
        8 14920 1 1  52 ARG O    O  16.151  -7.223 -18.039 1.00 . A A . 225 ARG O    1 1 
        8 14921 1 1  53 LYS C    C  17.181  -4.516 -17.289 1.00 . A A . 226 LYS C    1 1 
        8 14922 1 1  53 LYS CA   C  15.672  -4.640 -17.071 1.00 . A A . 226 LYS CA   1 1 
        8 14923 1 1  53 LYS CB   C  15.141  -3.470 -16.235 1.00 . A A . 226 LYS CB   1 1 
        8 14924 1 1  53 LYS CD   C  15.138  -2.225 -14.084 1.00 . A A . 226 LYS CD   1 1 
        8 14925 1 1  53 LYS CE   C  15.762  -2.084 -12.697 1.00 . A A . 226 LYS CE   1 1 
        8 14926 1 1  53 LYS CG   C  15.697  -3.451 -14.808 1.00 . A A . 226 LYS CG   1 1 
        8 14927 1 1  53 LYS H    H  14.780  -5.858 -15.567 1.00 . A A . 226 LYS H    1 1 
        8 14928 1 1  53 LYS HA   H  15.209  -4.579 -18.056 1.00 . A A . 226 LYS HA   1 1 
        8 14929 1 1  53 LYS HB2  H  15.417  -2.538 -16.729 1.00 . A A . 226 LYS HB2  1 1 
        8 14930 1 1  53 LYS HB3  H  14.053  -3.530 -16.194 1.00 . A A . 226 LYS HB3  1 1 
        8 14931 1 1  53 LYS HD2  H  15.368  -1.334 -14.669 1.00 . A A . 226 LYS HD2  1 1 
        8 14932 1 1  53 LYS HD3  H  14.057  -2.322 -13.990 1.00 . A A . 226 LYS HD3  1 1 
        8 14933 1 1  53 LYS HE2  H  15.509  -2.962 -12.102 1.00 . A A . 226 LYS HE2  1 1 
        8 14934 1 1  53 LYS HE3  H  16.846  -2.023 -12.800 1.00 . A A . 226 LYS HE3  1 1 
        8 14935 1 1  53 LYS HG2  H  15.401  -4.356 -14.277 1.00 . A A . 226 LYS HG2  1 1 
        8 14936 1 1  53 LYS HG3  H  16.784  -3.388 -14.840 1.00 . A A . 226 LYS HG3  1 1 
        8 14937 1 1  53 LYS HZ1  H  14.279  -0.974 -11.826 1.00 . A A . 226 LYS HZ1  1 1 
        8 14938 1 1  53 LYS HZ2  H  15.740  -0.737 -11.139 1.00 . A A . 226 LYS HZ2  1 1 
        8 14939 1 1  53 LYS HZ3  H  15.406  -0.060 -12.601 1.00 . A A . 226 LYS HZ3  1 1 
        8 14940 1 1  53 LYS N    N  15.256  -5.900 -16.456 1.00 . A A . 226 LYS N    1 1 
        8 14941 1 1  53 LYS NZ   N  15.264  -0.874 -12.020 1.00 . A A . 226 LYS NZ   1 1 
        8 14942 1 1  53 LYS O    O  17.593  -3.864 -18.246 1.00 . A A . 226 LYS O    1 1 
        8 14943 1 1  54 ASN C    C  20.098  -6.458 -16.470 1.00 . A A . 227 ASN C    1 1 
        8 14944 1 1  54 ASN CA   C  19.460  -5.071 -16.564 1.00 . A A . 227 ASN CA   1 1 
        8 14945 1 1  54 ASN CB   C  20.046  -4.110 -15.524 1.00 . A A . 227 ASN CB   1 1 
        8 14946 1 1  54 ASN CG   C  19.611  -2.672 -15.770 1.00 . A A . 227 ASN CG   1 1 
        8 14947 1 1  54 ASN H    H  17.613  -5.642 -15.656 1.00 . A A . 227 ASN H    1 1 
        8 14948 1 1  54 ASN HA   H  19.703  -4.683 -17.554 1.00 . A A . 227 ASN HA   1 1 
        8 14949 1 1  54 ASN HB2  H  19.723  -4.425 -14.532 1.00 . A A . 227 ASN HB2  1 1 
        8 14950 1 1  54 ASN HB3  H  21.135  -4.152 -15.561 1.00 . A A . 227 ASN HB3  1 1 
        8 14951 1 1  54 ASN HD21 H  18.985  -2.481 -13.851 1.00 . A A . 227 ASN HD21 1 1 
        8 14952 1 1  54 ASN HD22 H  18.782  -1.060 -14.857 1.00 . A A . 227 ASN HD22 1 1 
        8 14953 1 1  54 ASN N    N  18.004  -5.124 -16.429 1.00 . A A . 227 ASN N    1 1 
        8 14954 1 1  54 ASN ND2  N  19.080  -2.018 -14.743 1.00 . A A . 227 ASN ND2  1 1 
        8 14955 1 1  54 ASN O    O  21.322  -6.579 -16.490 1.00 . A A . 227 ASN O    1 1 
        8 14956 1 1  54 ASN OD1  O  19.750  -2.149 -16.871 1.00 . A A . 227 ASN OD1  1 1 
        8 14957 1 1  55 GLY C    C  18.559  -9.720 -15.739 1.00 . A A . 228 GLY C    1 1 
        8 14958 1 1  55 GLY CA   C  19.742  -8.859 -16.154 1.00 . A A . 228 GLY CA   1 1 
        8 14959 1 1  55 GLY H    H  18.278  -7.356 -16.428 1.00 . A A . 228 GLY H    1 1 
        8 14960 1 1  55 GLY HA2  H  20.178  -9.254 -17.072 1.00 . A A . 228 GLY HA2  1 1 
        8 14961 1 1  55 GLY HA3  H  20.491  -8.865 -15.364 1.00 . A A . 228 GLY HA3  1 1 
        8 14962 1 1  55 GLY N    N  19.275  -7.502 -16.367 1.00 . A A . 228 GLY N    1 1 
        8 14963 1 1  55 GLY O    O  17.558  -9.777 -16.448 1.00 . A A . 228 GLY O    1 1 
        8 14964 1 1  56 VAL C    C  17.582 -10.998 -12.504 1.00 . A A . 229 VAL C    1 1 
        8 14965 1 1  56 VAL CA   C  17.584 -11.162 -14.017 1.00 . A A . 229 VAL CA   1 1 
        8 14966 1 1  56 VAL CB   C  17.674 -12.640 -14.420 1.00 . A A . 229 VAL CB   1 1 
        8 14967 1 1  56 VAL CG1  C  16.477 -13.409 -13.862 1.00 . A A . 229 VAL CG1  1 1 
        8 14968 1 1  56 VAL CG2  C  17.695 -12.804 -15.941 1.00 . A A . 229 VAL CG2  1 1 
        8 14969 1 1  56 VAL H    H  19.548 -10.348 -14.078 1.00 . A A . 229 VAL H    1 1 
        8 14970 1 1  56 VAL HA   H  16.643 -10.766 -14.400 1.00 . A A . 229 VAL HA   1 1 
        8 14971 1 1  56 VAL HB   H  18.589 -13.071 -14.014 1.00 . A A . 229 VAL HB   1 1 
        8 14972 1 1  56 VAL HG11 H  15.552 -12.973 -14.237 1.00 . A A . 229 VAL HG11 1 1 
        8 14973 1 1  56 VAL HG12 H  16.535 -14.454 -14.166 1.00 . A A . 229 VAL HG12 1 1 
        8 14974 1 1  56 VAL HG13 H  16.482 -13.359 -12.773 1.00 . A A . 229 VAL HG13 1 1 
        8 14975 1 1  56 VAL HG21 H  18.594 -12.342 -16.351 1.00 . A A . 229 VAL HG21 1 1 
        8 14976 1 1  56 VAL HG22 H  17.699 -13.865 -16.193 1.00 . A A . 229 VAL HG22 1 1 
        8 14977 1 1  56 VAL HG23 H  16.812 -12.335 -16.373 1.00 . A A . 229 VAL HG23 1 1 
        8 14978 1 1  56 VAL N    N  18.677 -10.387 -14.589 1.00 . A A . 229 VAL N    1 1 
        8 14979 1 1  56 VAL O    O  18.526 -11.419 -11.835 1.00 . A A . 229 VAL O    1 1 
        8 14980 1 1  57 GLN C    C  14.982 -10.294 -10.057 1.00 . A A . 230 GLN C    1 1 
        8 14981 1 1  57 GLN CA   C  16.415 -10.120 -10.543 1.00 . A A . 230 GLN CA   1 1 
        8 14982 1 1  57 GLN CB   C  16.831  -8.683 -10.217 1.00 . A A . 230 GLN CB   1 1 
        8 14983 1 1  57 GLN CD   C  17.914  -7.419 -12.115 1.00 . A A . 230 GLN CD   1 1 
        8 14984 1 1  57 GLN CG   C  18.148  -8.229 -10.842 1.00 . A A . 230 GLN CG   1 1 
        8 14985 1 1  57 GLN H    H  15.762 -10.085 -12.562 1.00 . A A . 230 GLN H    1 1 
        8 14986 1 1  57 GLN HA   H  17.059 -10.810  -9.998 1.00 . A A . 230 GLN HA   1 1 
        8 14987 1 1  57 GLN HB2  H  16.043  -8.001 -10.537 1.00 . A A . 230 GLN HB2  1 1 
        8 14988 1 1  57 GLN HB3  H  16.922  -8.601  -9.134 1.00 . A A . 230 GLN HB3  1 1 
        8 14989 1 1  57 GLN HE21 H  19.101  -5.917 -11.429 1.00 . A A . 230 GLN HE21 1 1 
        8 14990 1 1  57 GLN HE22 H  18.386  -5.652 -13.000 1.00 . A A . 230 GLN HE22 1 1 
        8 14991 1 1  57 GLN HG2  H  18.655  -7.589 -10.121 1.00 . A A . 230 GLN HG2  1 1 
        8 14992 1 1  57 GLN HG3  H  18.791  -9.085 -11.050 1.00 . A A . 230 GLN HG3  1 1 
        8 14993 1 1  57 GLN N    N  16.521 -10.389 -11.968 1.00 . A A . 230 GLN N    1 1 
        8 14994 1 1  57 GLN NE2  N  18.514  -6.237 -12.186 1.00 . A A . 230 GLN NE2  1 1 
        8 14995 1 1  57 GLN O    O  14.043 -10.365 -10.850 1.00 . A A . 230 GLN O    1 1 
        8 14996 1 1  57 GLN OE1  O  17.207  -7.839 -13.026 1.00 . A A . 230 GLN OE1  1 1 
        8 14997 1 1  58 ALA C    C  13.629  -9.603  -6.774 1.00 . A A . 231 ALA C    1 1 
        8 14998 1 1  58 ALA CA   C  13.543 -10.402  -8.072 1.00 . A A . 231 ALA CA   1 1 
        8 14999 1 1  58 ALA CB   C  13.158 -11.858  -7.809 1.00 . A A . 231 ALA CB   1 1 
        8 15000 1 1  58 ALA H    H  15.652 -10.358  -8.150 1.00 . A A . 231 ALA H    1 1 
        8 15001 1 1  58 ALA HA   H  12.789  -9.945  -8.712 1.00 . A A . 231 ALA HA   1 1 
        8 15002 1 1  58 ALA HB1  H  13.894 -12.323  -7.151 1.00 . A A . 231 ALA HB1  1 1 
        8 15003 1 1  58 ALA HB2  H  12.176 -11.893  -7.337 1.00 . A A . 231 ALA HB2  1 1 
        8 15004 1 1  58 ALA HB3  H  13.125 -12.403  -8.752 1.00 . A A . 231 ALA HB3  1 1 
        8 15005 1 1  58 ALA N    N  14.829 -10.355  -8.736 1.00 . A A . 231 ALA N    1 1 
        8 15006 1 1  58 ALA O    O  14.722  -9.284  -6.309 1.00 . A A . 231 ALA O    1 1 
        8 15007 1 1  59 MET C    C  11.443  -9.212  -3.997 1.00 . A A . 232 MET C    1 1 
        8 15008 1 1  59 MET CA   C  12.421  -8.532  -4.945 1.00 . A A . 232 MET CA   1 1 
        8 15009 1 1  59 MET CB   C  11.996  -7.089  -5.222 1.00 . A A . 232 MET CB   1 1 
        8 15010 1 1  59 MET CE   C  14.139  -4.659  -4.522 1.00 . A A . 232 MET CE   1 1 
        8 15011 1 1  59 MET CG   C  12.892  -6.408  -6.257 1.00 . A A . 232 MET CG   1 1 
        8 15012 1 1  59 MET H    H  11.605  -9.553  -6.615 1.00 . A A . 232 MET H    1 1 
        8 15013 1 1  59 MET HA   H  13.409  -8.524  -4.482 1.00 . A A . 232 MET HA   1 1 
        8 15014 1 1  59 MET HB2  H  10.972  -7.092  -5.597 1.00 . A A . 232 MET HB2  1 1 
        8 15015 1 1  59 MET HB3  H  12.030  -6.525  -4.290 1.00 . A A . 232 MET HB3  1 1 
        8 15016 1 1  59 MET HE1  H  13.557  -3.899  -5.043 1.00 . A A . 232 MET HE1  1 1 
        8 15017 1 1  59 MET HE2  H  13.557  -5.055  -3.690 1.00 . A A . 232 MET HE2  1 1 
        8 15018 1 1  59 MET HE3  H  15.061  -4.216  -4.144 1.00 . A A . 232 MET HE3  1 1 
        8 15019 1 1  59 MET HG2  H  12.975  -7.048  -7.135 1.00 . A A . 232 MET HG2  1 1 
        8 15020 1 1  59 MET HG3  H  12.419  -5.477  -6.570 1.00 . A A . 232 MET HG3  1 1 
        8 15021 1 1  59 MET N    N  12.478  -9.280  -6.188 1.00 . A A . 232 MET N    1 1 
        8 15022 1 1  59 MET O    O  10.492  -9.849  -4.446 1.00 . A A . 232 MET O    1 1 
        8 15023 1 1  59 MET SD   S  14.550  -5.995  -5.669 1.00 . A A . 232 MET SD   1 1 
        8 15024 1 1  60 VAL C    C  10.636  -8.789  -0.484 1.00 . A A . 233 VAL C    1 1 
        8 15025 1 1  60 VAL CA   C  10.858  -9.719  -1.670 1.00 . A A . 233 VAL CA   1 1 
        8 15026 1 1  60 VAL CB   C  11.490 -11.048  -1.220 1.00 . A A . 233 VAL CB   1 1 
        8 15027 1 1  60 VAL CG1  C  10.568 -11.803  -0.264 1.00 . A A . 233 VAL CG1  1 1 
        8 15028 1 1  60 VAL CG2  C  11.799 -11.957  -2.412 1.00 . A A . 233 VAL CG2  1 1 
        8 15029 1 1  60 VAL H    H  12.456  -8.510  -2.380 1.00 . A A . 233 VAL H    1 1 
        8 15030 1 1  60 VAL HA   H   9.885  -9.944  -2.108 1.00 . A A . 233 VAL HA   1 1 
        8 15031 1 1  60 VAL HB   H  12.425 -10.833  -0.704 1.00 . A A . 233 VAL HB   1 1 
        8 15032 1 1  60 VAL HG11 H  10.420 -11.225   0.648 1.00 . A A . 233 VAL HG11 1 1 
        8 15033 1 1  60 VAL HG12 H   9.605 -11.985  -0.741 1.00 . A A . 233 VAL HG12 1 1 
        8 15034 1 1  60 VAL HG13 H  11.024 -12.759  -0.002 1.00 . A A . 233 VAL HG13 1 1 
        8 15035 1 1  60 VAL HG21 H  10.887 -12.159  -2.974 1.00 . A A . 233 VAL HG21 1 1 
        8 15036 1 1  60 VAL HG22 H  12.533 -11.480  -3.063 1.00 . A A . 233 VAL HG22 1 1 
        8 15037 1 1  60 VAL HG23 H  12.214 -12.897  -2.050 1.00 . A A . 233 VAL HG23 1 1 
        8 15038 1 1  60 VAL N    N  11.678  -9.075  -2.689 1.00 . A A . 233 VAL N    1 1 
        8 15039 1 1  60 VAL O    O  11.519  -8.008  -0.133 1.00 . A A . 233 VAL O    1 1 
        8 15040 1 1  61 GLU C    C   8.508  -8.936   2.391 1.00 . A A . 234 GLU C    1 1 
        8 15041 1 1  61 GLU CA   C   9.122  -8.070   1.299 1.00 . A A . 234 GLU CA   1 1 
        8 15042 1 1  61 GLU CB   C   8.202  -6.918   0.893 1.00 . A A . 234 GLU CB   1 1 
        8 15043 1 1  61 GLU CD   C   6.885  -4.923   1.727 1.00 . A A . 234 GLU CD   1 1 
        8 15044 1 1  61 GLU CG   C   7.713  -6.144   2.119 1.00 . A A . 234 GLU CG   1 1 
        8 15045 1 1  61 GLU H    H   8.758  -9.517  -0.213 1.00 . A A . 234 GLU H    1 1 
        8 15046 1 1  61 GLU HA   H  10.040  -7.639   1.698 1.00 . A A . 234 GLU HA   1 1 
        8 15047 1 1  61 GLU HB2  H   8.750  -6.248   0.231 1.00 . A A . 234 GLU HB2  1 1 
        8 15048 1 1  61 GLU HB3  H   7.337  -7.319   0.363 1.00 . A A . 234 GLU HB3  1 1 
        8 15049 1 1  61 GLU HG2  H   7.105  -6.800   2.741 1.00 . A A . 234 GLU HG2  1 1 
        8 15050 1 1  61 GLU HG3  H   8.576  -5.817   2.700 1.00 . A A . 234 GLU HG3  1 1 
        8 15051 1 1  61 GLU N    N   9.456  -8.874   0.135 1.00 . A A . 234 GLU N    1 1 
        8 15052 1 1  61 GLU O    O   7.644  -9.770   2.117 1.00 . A A . 234 GLU O    1 1 
        8 15053 1 1  61 GLU OE1  O   6.771  -4.652   0.511 1.00 . A A . 234 GLU OE1  1 1 
        8 15054 1 1  61 GLU OE2  O   6.364  -4.260   2.651 1.00 . A A . 234 GLU OE2  1 1 
        8 15055 1 1  62 PHE C    C   7.686  -8.752   5.801 1.00 . A A . 235 PHE C    1 1 
        8 15056 1 1  62 PHE CA   C   8.593  -9.475   4.807 1.00 . A A . 235 PHE CA   1 1 
        8 15057 1 1  62 PHE CB   C   9.825 -10.092   5.473 1.00 . A A . 235 PHE CB   1 1 
        8 15058 1 1  62 PHE CD1  C   9.855 -12.572   4.992 1.00 . A A . 235 PHE CD1  1 1 
        8 15059 1 1  62 PHE CD2  C  11.432 -11.135   3.830 1.00 . A A . 235 PHE CD2  1 1 
        8 15060 1 1  62 PHE CE1  C  10.384 -13.687   4.325 1.00 . A A . 235 PHE CE1  1 1 
        8 15061 1 1  62 PHE CE2  C  11.956 -12.250   3.162 1.00 . A A . 235 PHE CE2  1 1 
        8 15062 1 1  62 PHE CG   C  10.384 -11.294   4.748 1.00 . A A . 235 PHE CG   1 1 
        8 15063 1 1  62 PHE CZ   C  11.437 -13.527   3.415 1.00 . A A . 235 PHE CZ   1 1 
        8 15064 1 1  62 PHE H    H   9.646  -7.975   3.758 1.00 . A A . 235 PHE H    1 1 
        8 15065 1 1  62 PHE HA   H   7.998 -10.319   4.458 1.00 . A A . 235 PHE HA   1 1 
        8 15066 1 1  62 PHE HB2  H  10.599  -9.331   5.568 1.00 . A A . 235 PHE HB2  1 1 
        8 15067 1 1  62 PHE HB3  H   9.548 -10.412   6.477 1.00 . A A . 235 PHE HB3  1 1 
        8 15068 1 1  62 PHE HD1  H   9.044 -12.698   5.695 1.00 . A A . 235 PHE HD1  1 1 
        8 15069 1 1  62 PHE HD2  H  11.840 -10.153   3.638 1.00 . A A . 235 PHE HD2  1 1 
        8 15070 1 1  62 PHE HE1  H   9.981 -14.673   4.509 1.00 . A A . 235 PHE HE1  1 1 
        8 15071 1 1  62 PHE HE2  H  12.760 -12.127   2.452 1.00 . A A . 235 PHE HE2  1 1 
        8 15072 1 1  62 PHE HZ   H  11.850 -14.384   2.906 1.00 . A A . 235 PHE HZ   1 1 
        8 15073 1 1  62 PHE N    N   8.974  -8.717   3.626 1.00 . A A . 235 PHE N    1 1 
        8 15074 1 1  62 PHE O    O   7.553  -7.530   5.753 1.00 . A A . 235 PHE O    1 1 
        8 15075 1 1  63 ASP C    C   7.022  -8.326   8.842 1.00 . A A . 236 ASP C    1 1 
        8 15076 1 1  63 ASP CA   C   6.175  -8.934   7.715 1.00 . A A . 236 ASP CA   1 1 
        8 15077 1 1  63 ASP CB   C   5.326 -10.066   8.296 1.00 . A A . 236 ASP CB   1 1 
        8 15078 1 1  63 ASP CG   C   4.124  -9.562   9.095 1.00 . A A . 236 ASP CG   1 1 
        8 15079 1 1  63 ASP H    H   7.187 -10.508   6.699 1.00 . A A . 236 ASP H    1 1 
        8 15080 1 1  63 ASP HA   H   5.540  -8.171   7.265 1.00 . A A . 236 ASP HA   1 1 
        8 15081 1 1  63 ASP HB2  H   4.957 -10.682   7.476 1.00 . A A . 236 ASP HB2  1 1 
        8 15082 1 1  63 ASP HB3  H   5.950 -10.684   8.941 1.00 . A A . 236 ASP HB3  1 1 
        8 15083 1 1  63 ASP N    N   7.057  -9.506   6.706 1.00 . A A . 236 ASP N    1 1 
        8 15084 1 1  63 ASP O    O   6.511  -7.542   9.641 1.00 . A A . 236 ASP O    1 1 
        8 15085 1 1  63 ASP OD1  O   3.754  -8.378   8.925 1.00 . A A . 236 ASP OD1  1 1 
        8 15086 1 1  63 ASP OD2  O   3.577 -10.372   9.876 1.00 . A A . 236 ASP OD2  1 1 
        8 15087 1 1  64 SER C    C  10.649  -8.183   9.552 1.00 . A A . 237 SER C    1 1 
        8 15088 1 1  64 SER CA   C   9.183  -8.182   9.979 1.00 . A A . 237 SER CA   1 1 
        8 15089 1 1  64 SER CB   C   9.006  -9.040  11.233 1.00 . A A . 237 SER CB   1 1 
        8 15090 1 1  64 SER H    H   8.708  -9.305   8.234 1.00 . A A . 237 SER H    1 1 
        8 15091 1 1  64 SER HA   H   8.897  -7.157  10.219 1.00 . A A . 237 SER HA   1 1 
        8 15092 1 1  64 SER HB2  H   9.523  -8.562  12.065 1.00 . A A . 237 SER HB2  1 1 
        8 15093 1 1  64 SER HB3  H   7.947  -9.121  11.475 1.00 . A A . 237 SER HB3  1 1 
        8 15094 1 1  64 SER HG   H   9.387 -10.848  11.823 1.00 . A A . 237 SER HG   1 1 
        8 15095 1 1  64 SER N    N   8.313  -8.675   8.918 1.00 . A A . 237 SER N    1 1 
        8 15096 1 1  64 SER O    O  11.044  -8.886   8.620 1.00 . A A . 237 SER O    1 1 
        8 15097 1 1  64 SER OG   O   9.550 -10.330  11.032 1.00 . A A . 237 SER OG   1 1 
        8 15098 1 1  65 VAL C    C  13.569  -8.579  10.301 1.00 . A A . 238 VAL C    1 1 
        8 15099 1 1  65 VAL CA   C  12.881  -7.262   9.966 1.00 . A A . 238 VAL CA   1 1 
        8 15100 1 1  65 VAL CB   C  13.466  -6.135  10.824 1.00 . A A . 238 VAL CB   1 1 
        8 15101 1 1  65 VAL CG1  C  14.992  -6.120  10.752 1.00 . A A . 238 VAL CG1  1 1 
        8 15102 1 1  65 VAL CG2  C  12.931  -4.785  10.355 1.00 . A A . 238 VAL CG2  1 1 
        8 15103 1 1  65 VAL H    H  11.079  -6.834  11.010 1.00 . A A . 238 VAL H    1 1 
        8 15104 1 1  65 VAL HA   H  13.032  -7.037   8.910 1.00 . A A . 238 VAL HA   1 1 
        8 15105 1 1  65 VAL HB   H  13.171  -6.289  11.863 1.00 . A A . 238 VAL HB   1 1 
        8 15106 1 1  65 VAL HG11 H  15.308  -6.022   9.713 1.00 . A A . 238 VAL HG11 1 1 
        8 15107 1 1  65 VAL HG12 H  15.376  -5.283  11.336 1.00 . A A . 238 VAL HG12 1 1 
        8 15108 1 1  65 VAL HG13 H  15.396  -7.045  11.167 1.00 . A A . 238 VAL HG13 1 1 
        8 15109 1 1  65 VAL HG21 H  11.845  -4.766  10.441 1.00 . A A . 238 VAL HG21 1 1 
        8 15110 1 1  65 VAL HG22 H  13.348  -3.991  10.975 1.00 . A A . 238 VAL HG22 1 1 
        8 15111 1 1  65 VAL HG23 H  13.215  -4.619   9.316 1.00 . A A . 238 VAL HG23 1 1 
        8 15112 1 1  65 VAL N    N  11.458  -7.383  10.252 1.00 . A A . 238 VAL N    1 1 
        8 15113 1 1  65 VAL O    O  14.509  -8.972   9.616 1.00 . A A . 238 VAL O    1 1 
        8 15114 1 1  66 GLN C    C  13.554 -11.606  10.727 1.00 . A A . 239 GLN C    1 1 
        8 15115 1 1  66 GLN CA   C  13.730 -10.512  11.781 1.00 . A A . 239 GLN CA   1 1 
        8 15116 1 1  66 GLN CB   C  13.135 -10.956  13.123 1.00 . A A . 239 GLN CB   1 1 
        8 15117 1 1  66 GLN CD   C  12.682  -8.699  14.253 1.00 . A A . 239 GLN CD   1 1 
        8 15118 1 1  66 GLN CG   C  13.491  -9.992  14.263 1.00 . A A . 239 GLN CG   1 1 
        8 15119 1 1  66 GLN H    H  12.315  -8.927  11.870 1.00 . A A . 239 GLN H    1 1 
        8 15120 1 1  66 GLN HA   H  14.798 -10.343  11.915 1.00 . A A . 239 GLN HA   1 1 
        8 15121 1 1  66 GLN HB2  H  12.054 -11.055  13.038 1.00 . A A . 239 GLN HB2  1 1 
        8 15122 1 1  66 GLN HB3  H  13.552 -11.933  13.368 1.00 . A A . 239 GLN HB3  1 1 
        8 15123 1 1  66 GLN HE21 H  13.983  -7.812  15.543 1.00 . A A . 239 GLN HE21 1 1 
        8 15124 1 1  66 GLN HE22 H  12.629  -6.825  15.023 1.00 . A A . 239 GLN HE22 1 1 
        8 15125 1 1  66 GLN HG2  H  13.308 -10.492  15.214 1.00 . A A . 239 GLN HG2  1 1 
        8 15126 1 1  66 GLN HG3  H  14.552  -9.750  14.211 1.00 . A A . 239 GLN HG3  1 1 
        8 15127 1 1  66 GLN N    N  13.109  -9.270  11.350 1.00 . A A . 239 GLN N    1 1 
        8 15128 1 1  66 GLN NE2  N  13.137  -7.698  15.003 1.00 . A A . 239 GLN NE2  1 1 
        8 15129 1 1  66 GLN O    O  14.414 -12.477  10.597 1.00 . A A . 239 GLN O    1 1 
        8 15130 1 1  66 GLN OE1  O  11.659  -8.591  13.584 1.00 . A A . 239 GLN OE1  1 1 
        8 15131 1 1  67 SER C    C  13.133 -12.214   7.720 1.00 . A A . 240 SER C    1 1 
        8 15132 1 1  67 SER CA   C  12.217 -12.516   8.902 1.00 . A A . 240 SER CA   1 1 
        8 15133 1 1  67 SER CB   C  10.759 -12.442   8.451 1.00 . A A . 240 SER CB   1 1 
        8 15134 1 1  67 SER H    H  11.755 -10.849  10.144 1.00 . A A . 240 SER H    1 1 
        8 15135 1 1  67 SER HA   H  12.424 -13.524   9.259 1.00 . A A . 240 SER HA   1 1 
        8 15136 1 1  67 SER HB2  H  10.513 -11.419   8.164 1.00 . A A . 240 SER HB2  1 1 
        8 15137 1 1  67 SER HB3  H  10.617 -13.097   7.593 1.00 . A A . 240 SER HB3  1 1 
        8 15138 1 1  67 SER HG   H   9.893 -12.174  10.169 1.00 . A A . 240 SER HG   1 1 
        8 15139 1 1  67 SER N    N  12.451 -11.563   9.975 1.00 . A A . 240 SER N    1 1 
        8 15140 1 1  67 SER O    O  13.577 -13.130   7.032 1.00 . A A . 240 SER O    1 1 
        8 15141 1 1  67 SER OG   O   9.900 -12.856   9.493 1.00 . A A . 240 SER OG   1 1 
        8 15142 1 1  68 ALA C    C  15.769 -10.807   6.731 1.00 . A A . 241 ALA C    1 1 
        8 15143 1 1  68 ALA CA   C  14.300 -10.537   6.389 1.00 . A A . 241 ALA CA   1 1 
        8 15144 1 1  68 ALA CB   C  14.075  -9.055   6.091 1.00 . A A . 241 ALA CB   1 1 
        8 15145 1 1  68 ALA H    H  13.028 -10.208   8.063 1.00 . A A . 241 ALA H    1 1 
        8 15146 1 1  68 ALA HA   H  14.044 -11.116   5.502 1.00 . A A . 241 ALA HA   1 1 
        8 15147 1 1  68 ALA HB1  H  14.308  -8.462   6.977 1.00 . A A . 241 ALA HB1  1 1 
        8 15148 1 1  68 ALA HB2  H  14.716  -8.745   5.267 1.00 . A A . 241 ALA HB2  1 1 
        8 15149 1 1  68 ALA HB3  H  13.033  -8.894   5.813 1.00 . A A . 241 ALA HB3  1 1 
        8 15150 1 1  68 ALA N    N  13.425 -10.931   7.481 1.00 . A A . 241 ALA N    1 1 
        8 15151 1 1  68 ALA O    O  16.561 -11.099   5.836 1.00 . A A . 241 ALA O    1 1 
        8 15152 1 1  69 GLN C    C  17.914 -12.426   8.221 1.00 . A A . 242 GLN C    1 1 
        8 15153 1 1  69 GLN CA   C  17.533 -10.961   8.399 1.00 . A A . 242 GLN CA   1 1 
        8 15154 1 1  69 GLN CB   C  17.776 -10.525   9.848 1.00 . A A . 242 GLN CB   1 1 
        8 15155 1 1  69 GLN CD   C  18.217  -8.519  11.332 1.00 . A A . 242 GLN CD   1 1 
        8 15156 1 1  69 GLN CG   C  17.822  -9.001   9.942 1.00 . A A . 242 GLN CG   1 1 
        8 15157 1 1  69 GLN H    H  15.483 -10.470   8.725 1.00 . A A . 242 GLN H    1 1 
        8 15158 1 1  69 GLN HA   H  18.183 -10.370   7.753 1.00 . A A . 242 GLN HA   1 1 
        8 15159 1 1  69 GLN HB2  H  16.989 -10.917  10.492 1.00 . A A . 242 GLN HB2  1 1 
        8 15160 1 1  69 GLN HB3  H  18.737 -10.920  10.175 1.00 . A A . 242 GLN HB3  1 1 
        8 15161 1 1  69 GLN HE21 H  18.535  -6.639  10.629 1.00 . A A . 242 GLN HE21 1 1 
        8 15162 1 1  69 GLN HE22 H  18.821  -6.868  12.344 1.00 . A A . 242 GLN HE22 1 1 
        8 15163 1 1  69 GLN HG2  H  18.550  -8.622   9.225 1.00 . A A . 242 GLN HG2  1 1 
        8 15164 1 1  69 GLN HG3  H  16.847  -8.585   9.688 1.00 . A A . 242 GLN HG3  1 1 
        8 15165 1 1  69 GLN N    N  16.151 -10.719   8.010 1.00 . A A . 242 GLN N    1 1 
        8 15166 1 1  69 GLN NE2  N  18.552  -7.237  11.443 1.00 . A A . 242 GLN NE2  1 1 
        8 15167 1 1  69 GLN O    O  19.006 -12.717   7.732 1.00 . A A . 242 GLN O    1 1 
        8 15168 1 1  69 GLN OE1  O  18.221  -9.282  12.296 1.00 . A A . 242 GLN OE1  1 1 
        8 15169 1 1  70 ARG C    C  17.205 -15.232   7.031 1.00 . A A . 243 ARG C    1 1 
        8 15170 1 1  70 ARG CA   C  17.342 -14.775   8.479 1.00 . A A . 243 ARG CA   1 1 
        8 15171 1 1  70 ARG CB   C  16.461 -15.591   9.430 1.00 . A A . 243 ARG CB   1 1 
        8 15172 1 1  70 ARG CD   C  14.151 -16.196  10.190 1.00 . A A . 243 ARG CD   1 1 
        8 15173 1 1  70 ARG CG   C  14.971 -15.511   9.092 1.00 . A A . 243 ARG CG   1 1 
        8 15174 1 1  70 ARG CZ   C  13.616 -18.621  10.024 1.00 . A A . 243 ARG CZ   1 1 
        8 15175 1 1  70 ARG H    H  16.143 -13.081   8.999 1.00 . A A . 243 ARG H    1 1 
        8 15176 1 1  70 ARG HA   H  18.381 -14.926   8.774 1.00 . A A . 243 ARG HA   1 1 
        8 15177 1 1  70 ARG HB2  H  16.779 -16.633   9.396 1.00 . A A . 243 ARG HB2  1 1 
        8 15178 1 1  70 ARG HB3  H  16.607 -15.219  10.444 1.00 . A A . 243 ARG HB3  1 1 
        8 15179 1 1  70 ARG HD2  H  14.370 -15.719  11.145 1.00 . A A . 243 ARG HD2  1 1 
        8 15180 1 1  70 ARG HD3  H  13.092 -16.060   9.975 1.00 . A A . 243 ARG HD3  1 1 
        8 15181 1 1  70 ARG HE   H  15.403 -17.874  10.591 1.00 . A A . 243 ARG HE   1 1 
        8 15182 1 1  70 ARG HG2  H  14.668 -14.466   9.031 1.00 . A A . 243 ARG HG2  1 1 
        8 15183 1 1  70 ARG HG3  H  14.779 -15.996   8.135 1.00 . A A . 243 ARG HG3  1 1 
        8 15184 1 1  70 ARG HH11 H  12.061 -17.413   9.526 1.00 . A A . 243 ARG HH11 1 1 
        8 15185 1 1  70 ARG HH12 H  11.742 -19.134   9.433 1.00 . A A . 243 ARG HH12 1 1 
        8 15186 1 1  70 ARG HH21 H  14.949 -20.096  10.454 1.00 . A A . 243 ARG HH21 1 1 
        8 15187 1 1  70 ARG HH22 H  13.367 -20.639   9.953 1.00 . A A . 243 ARG HH22 1 1 
        8 15188 1 1  70 ARG N    N  17.032 -13.356   8.606 1.00 . A A . 243 ARG N    1 1 
        8 15189 1 1  70 ARG NE   N  14.471 -17.627  10.289 1.00 . A A . 243 ARG NE   1 1 
        8 15190 1 1  70 ARG NH1  N  12.372 -18.368   9.628 1.00 . A A . 243 ARG NH1  1 1 
        8 15191 1 1  70 ARG NH2  N  14.008 -19.885  10.155 1.00 . A A . 243 ARG NH2  1 1 
        8 15192 1 1  70 ARG O    O  17.861 -16.193   6.635 1.00 . A A . 243 ARG O    1 1 
        8 15193 1 1  71 ALA C    C  17.462 -14.480   4.049 1.00 . A A . 244 ALA C    1 1 
        8 15194 1 1  71 ALA CA   C  16.219 -14.906   4.829 1.00 . A A . 244 ALA CA   1 1 
        8 15195 1 1  71 ALA CB   C  14.979 -14.213   4.265 1.00 . A A . 244 ALA CB   1 1 
        8 15196 1 1  71 ALA H    H  15.821 -13.799   6.607 1.00 . A A . 244 ALA H    1 1 
        8 15197 1 1  71 ALA HA   H  16.099 -15.985   4.732 1.00 . A A . 244 ALA HA   1 1 
        8 15198 1 1  71 ALA HB1  H  15.091 -13.132   4.344 1.00 . A A . 244 ALA HB1  1 1 
        8 15199 1 1  71 ALA HB2  H  14.854 -14.482   3.215 1.00 . A A . 244 ALA HB2  1 1 
        8 15200 1 1  71 ALA HB3  H  14.095 -14.524   4.824 1.00 . A A . 244 ALA HB3  1 1 
        8 15201 1 1  71 ALA N    N  16.367 -14.563   6.235 1.00 . A A . 244 ALA N    1 1 
        8 15202 1 1  71 ALA O    O  17.940 -15.217   3.189 1.00 . A A . 244 ALA O    1 1 
        8 15203 1 1  72 LYS C    C  20.436 -13.477   4.156 1.00 . A A . 245 LYS C    1 1 
        8 15204 1 1  72 LYS CA   C  19.171 -12.756   3.692 1.00 . A A . 245 LYS CA   1 1 
        8 15205 1 1  72 LYS CB   C  19.219 -11.245   3.950 1.00 . A A . 245 LYS CB   1 1 
        8 15206 1 1  72 LYS CD   C  21.593 -10.328   4.247 1.00 . A A . 245 LYS CD   1 1 
        8 15207 1 1  72 LYS CE   C  21.179  -9.397   5.385 1.00 . A A . 245 LYS CE   1 1 
        8 15208 1 1  72 LYS CG   C  20.417 -10.548   3.290 1.00 . A A . 245 LYS CG   1 1 
        8 15209 1 1  72 LYS H    H  17.553 -12.720   5.067 1.00 . A A . 245 LYS H    1 1 
        8 15210 1 1  72 LYS HA   H  19.066 -12.919   2.620 1.00 . A A . 245 LYS HA   1 1 
        8 15211 1 1  72 LYS HB2  H  18.306 -10.811   3.541 1.00 . A A . 245 LYS HB2  1 1 
        8 15212 1 1  72 LYS HB3  H  19.226 -11.064   5.024 1.00 . A A . 245 LYS HB3  1 1 
        8 15213 1 1  72 LYS HD2  H  21.928 -11.281   4.657 1.00 . A A . 245 LYS HD2  1 1 
        8 15214 1 1  72 LYS HD3  H  22.414  -9.872   3.693 1.00 . A A . 245 LYS HD3  1 1 
        8 15215 1 1  72 LYS HE2  H  20.771  -8.479   4.963 1.00 . A A . 245 LYS HE2  1 1 
        8 15216 1 1  72 LYS HE3  H  20.408  -9.883   5.982 1.00 . A A . 245 LYS HE3  1 1 
        8 15217 1 1  72 LYS HG2  H  20.750 -11.128   2.429 1.00 . A A . 245 LYS HG2  1 1 
        8 15218 1 1  72 LYS HG3  H  20.089  -9.571   2.934 1.00 . A A . 245 LYS HG3  1 1 
        8 15219 1 1  72 LYS HZ1  H  23.001  -8.513   5.747 1.00 . A A . 245 LYS HZ1  1 1 
        8 15220 1 1  72 LYS HZ2  H  22.000  -8.517   7.041 1.00 . A A . 245 LYS HZ2  1 1 
        8 15221 1 1  72 LYS HZ3  H  22.758  -9.904   6.603 1.00 . A A . 245 LYS HZ3  1 1 
        8 15222 1 1  72 LYS N    N  17.989 -13.288   4.355 1.00 . A A . 245 LYS N    1 1 
        8 15223 1 1  72 LYS NZ   N  22.323  -9.062   6.254 1.00 . A A . 245 LYS NZ   1 1 
        8 15224 1 1  72 LYS O    O  21.453 -13.436   3.467 1.00 . A A . 245 LYS O    1 1 
        8 15225 1 1  73 ALA C    C  21.453 -16.359   5.589 1.00 . A A . 246 ALA C    1 1 
        8 15226 1 1  73 ALA CA   C  21.520 -14.855   5.866 1.00 . A A . 246 ALA CA   1 1 
        8 15227 1 1  73 ALA CB   C  21.591 -14.580   7.367 1.00 . A A . 246 ALA CB   1 1 
        8 15228 1 1  73 ALA H    H  19.521 -14.129   5.849 1.00 . A A . 246 ALA H    1 1 
        8 15229 1 1  73 ALA HA   H  22.431 -14.472   5.408 1.00 . A A . 246 ALA HA   1 1 
        8 15230 1 1  73 ALA HB1  H  20.701 -14.974   7.857 1.00 . A A . 246 ALA HB1  1 1 
        8 15231 1 1  73 ALA HB2  H  22.475 -15.061   7.786 1.00 . A A . 246 ALA HB2  1 1 
        8 15232 1 1  73 ALA HB3  H  21.652 -13.506   7.537 1.00 . A A . 246 ALA HB3  1 1 
        8 15233 1 1  73 ALA N    N  20.379 -14.134   5.316 1.00 . A A . 246 ALA N    1 1 
        8 15234 1 1  73 ALA O    O  22.432 -17.058   5.846 1.00 . A A . 246 ALA O    1 1 
        8 15235 1 1  74 SER C    C  19.992 -18.623   3.340 1.00 . A A . 247 SER C    1 1 
        8 15236 1 1  74 SER CA   C  20.171 -18.298   4.821 1.00 . A A . 247 SER CA   1 1 
        8 15237 1 1  74 SER CB   C  18.987 -18.821   5.636 1.00 . A A . 247 SER CB   1 1 
        8 15238 1 1  74 SER H    H  19.548 -16.259   4.872 1.00 . A A . 247 SER H    1 1 
        8 15239 1 1  74 SER HA   H  21.067 -18.816   5.165 1.00 . A A . 247 SER HA   1 1 
        8 15240 1 1  74 SER HB2  H  19.162 -18.629   6.695 1.00 . A A . 247 SER HB2  1 1 
        8 15241 1 1  74 SER HB3  H  18.082 -18.301   5.324 1.00 . A A . 247 SER HB3  1 1 
        8 15242 1 1  74 SER HG   H  19.572 -20.665   5.800 1.00 . A A . 247 SER HG   1 1 
        8 15243 1 1  74 SER N    N  20.326 -16.870   5.074 1.00 . A A . 247 SER N    1 1 
        8 15244 1 1  74 SER O    O  20.440 -19.678   2.888 1.00 . A A . 247 SER O    1 1 
        8 15245 1 1  74 SER OG   O  18.818 -20.204   5.422 1.00 . A A . 247 SER OG   1 1 
        8 15246 1 1  75 LEU C    C  20.235 -17.396   0.289 1.00 . A A . 248 LEU C    1 1 
        8 15247 1 1  75 LEU CA   C  19.115 -17.974   1.156 1.00 . A A . 248 LEU CA   1 1 
        8 15248 1 1  75 LEU CB   C  17.760 -17.393   0.751 1.00 . A A . 248 LEU CB   1 1 
        8 15249 1 1  75 LEU CD1  C  15.319 -17.248   1.195 1.00 . A A . 248 LEU CD1  1 1 
        8 15250 1 1  75 LEU CD2  C  16.457 -19.454   1.398 1.00 . A A . 248 LEU CD2  1 1 
        8 15251 1 1  75 LEU CG   C  16.613 -17.948   1.600 1.00 . A A . 248 LEU CG   1 1 
        8 15252 1 1  75 LEU H    H  18.997 -16.878   2.976 1.00 . A A . 248 LEU H    1 1 
        8 15253 1 1  75 LEU HA   H  19.094 -19.050   0.981 1.00 . A A . 248 LEU HA   1 1 
        8 15254 1 1  75 LEU HB2  H  17.791 -16.311   0.877 1.00 . A A . 248 LEU HB2  1 1 
        8 15255 1 1  75 LEU HB3  H  17.573 -17.616  -0.299 1.00 . A A . 248 LEU HB3  1 1 
        8 15256 1 1  75 LEU HD11 H  15.096 -17.457   0.149 1.00 . A A . 248 LEU HD11 1 1 
        8 15257 1 1  75 LEU HD12 H  14.502 -17.608   1.821 1.00 . A A . 248 LEU HD12 1 1 
        8 15258 1 1  75 LEU HD13 H  15.427 -16.172   1.331 1.00 . A A . 248 LEU HD13 1 1 
        8 15259 1 1  75 LEU HD21 H  16.321 -19.672   0.339 1.00 . A A . 248 LEU HD21 1 1 
        8 15260 1 1  75 LEU HD22 H  17.344 -19.971   1.764 1.00 . A A . 248 LEU HD22 1 1 
        8 15261 1 1  75 LEU HD23 H  15.590 -19.805   1.957 1.00 . A A . 248 LEU HD23 1 1 
        8 15262 1 1  75 LEU HG   H  16.803 -17.745   2.654 1.00 . A A . 248 LEU HG   1 1 
        8 15263 1 1  75 LEU N    N  19.348 -17.736   2.575 1.00 . A A . 248 LEU N    1 1 
        8 15264 1 1  75 LEU O    O  20.269 -17.634  -0.916 1.00 . A A . 248 LEU O    1 1 
        8 15265 1 1  76 ASN C    C  23.271 -17.180  -0.183 1.00 . A A . 249 ASN C    1 1 
        8 15266 1 1  76 ASN CA   C  22.273 -16.069   0.153 1.00 . A A . 249 ASN CA   1 1 
        8 15267 1 1  76 ASN CB   C  22.912 -14.975   1.005 1.00 . A A . 249 ASN CB   1 1 
        8 15268 1 1  76 ASN CG   C  24.017 -14.235   0.266 1.00 . A A . 249 ASN CG   1 1 
        8 15269 1 1  76 ASN H    H  21.086 -16.445   1.876 1.00 . A A . 249 ASN H    1 1 
        8 15270 1 1  76 ASN HA   H  21.901 -15.626  -0.772 1.00 . A A . 249 ASN HA   1 1 
        8 15271 1 1  76 ASN HB2  H  22.149 -14.248   1.283 1.00 . A A . 249 ASN HB2  1 1 
        8 15272 1 1  76 ASN HB3  H  23.319 -15.417   1.914 1.00 . A A . 249 ASN HB3  1 1 
        8 15273 1 1  76 ASN HD21 H  24.826 -13.581   2.013 1.00 . A A . 249 ASN HD21 1 1 
        8 15274 1 1  76 ASN HD22 H  25.654 -13.073   0.556 1.00 . A A . 249 ASN HD22 1 1 
        8 15275 1 1  76 ASN N    N  21.156 -16.637   0.887 1.00 . A A . 249 ASN N    1 1 
        8 15276 1 1  76 ASN ND2  N  24.902 -13.577   1.006 1.00 . A A . 249 ASN ND2  1 1 
        8 15277 1 1  76 ASN O    O  23.625 -17.984   0.678 1.00 . A A . 249 ASN O    1 1 
        8 15278 1 1  76 ASN OD1  O  24.075 -14.254  -0.959 1.00 . A A . 249 ASN OD1  1 1 
        8 15279 1 1  77 GLY C    C  23.956 -19.581  -2.161 1.00 . A A . 250 GLY C    1 1 
        8 15280 1 1  77 GLY CA   C  24.654 -18.243  -1.909 1.00 . A A . 250 GLY CA   1 1 
        8 15281 1 1  77 GLY H    H  23.416 -16.535  -2.109 1.00 . A A . 250 GLY H    1 1 
        8 15282 1 1  77 GLY HA2  H  25.113 -17.903  -2.837 1.00 . A A . 250 GLY HA2  1 1 
        8 15283 1 1  77 GLY HA3  H  25.433 -18.387  -1.159 1.00 . A A . 250 GLY HA3  1 1 
        8 15284 1 1  77 GLY N    N  23.725 -17.224  -1.439 1.00 . A A . 250 GLY N    1 1 
        8 15285 1 1  77 GLY O    O  24.585 -20.512  -2.664 1.00 . A A . 250 GLY O    1 1 
        8 15286 1 1  78 ALA C    C  21.432 -20.949  -3.511 1.00 . A A . 251 ALA C    1 1 
        8 15287 1 1  78 ALA CA   C  21.884 -20.885  -2.053 1.00 . A A . 251 ALA CA   1 1 
        8 15288 1 1  78 ALA CB   C  20.681 -20.903  -1.108 1.00 . A A . 251 ALA CB   1 1 
        8 15289 1 1  78 ALA H    H  22.201 -18.901  -1.390 1.00 . A A . 251 ALA H    1 1 
        8 15290 1 1  78 ALA HA   H  22.498 -21.761  -1.839 1.00 . A A . 251 ALA HA   1 1 
        8 15291 1 1  78 ALA HB1  H  20.135 -21.836  -1.236 1.00 . A A . 251 ALA HB1  1 1 
        8 15292 1 1  78 ALA HB2  H  21.026 -20.825  -0.077 1.00 . A A . 251 ALA HB2  1 1 
        8 15293 1 1  78 ALA HB3  H  20.023 -20.066  -1.340 1.00 . A A . 251 ALA HB3  1 1 
        8 15294 1 1  78 ALA N    N  22.669 -19.686  -1.819 1.00 . A A . 251 ALA N    1 1 
        8 15295 1 1  78 ALA O    O  21.519 -19.962  -4.239 1.00 . A A . 251 ALA O    1 1 
        8 15296 1 1  79 ASP C    C  19.021 -22.827  -5.388 1.00 . A A . 252 ASP C    1 1 
        8 15297 1 1  79 ASP CA   C  20.460 -22.327  -5.297 1.00 . A A . 252 ASP CA   1 1 
        8 15298 1 1  79 ASP CB   C  21.450 -23.134  -6.143 1.00 . A A . 252 ASP CB   1 1 
        8 15299 1 1  79 ASP CG   C  22.108 -24.306  -5.407 1.00 . A A . 252 ASP CG   1 1 
        8 15300 1 1  79 ASP H    H  20.908 -22.903  -3.309 1.00 . A A . 252 ASP H    1 1 
        8 15301 1 1  79 ASP HA   H  20.427 -21.344  -5.766 1.00 . A A . 252 ASP HA   1 1 
        8 15302 1 1  79 ASP HB2  H  20.936 -23.513  -7.025 1.00 . A A . 252 ASP HB2  1 1 
        8 15303 1 1  79 ASP HB3  H  22.240 -22.459  -6.471 1.00 . A A . 252 ASP HB3  1 1 
        8 15304 1 1  79 ASP N    N  20.947 -22.115  -3.940 1.00 . A A . 252 ASP N    1 1 
        8 15305 1 1  79 ASP O    O  18.597 -23.658  -4.586 1.00 . A A . 252 ASP O    1 1 
        8 15306 1 1  79 ASP OD1  O  21.609 -24.699  -4.330 1.00 . A A . 252 ASP OD1  1 1 
        8 15307 1 1  79 ASP OD2  O  23.122 -24.807  -5.941 1.00 . A A . 252 ASP OD2  1 1 
        8 15308 1 1  80 ILE C    C  16.796 -24.109  -7.158 1.00 . A A . 253 ILE C    1 1 
        8 15309 1 1  80 ILE CA   C  16.869 -22.709  -6.552 1.00 . A A . 253 ILE CA   1 1 
        8 15310 1 1  80 ILE CB   C  16.169 -21.687  -7.456 1.00 . A A . 253 ILE CB   1 1 
        8 15311 1 1  80 ILE CD1  C  15.684 -19.218  -7.781 1.00 . A A . 253 ILE CD1  1 1 
        8 15312 1 1  80 ILE CG1  C  16.217 -20.286  -6.828 1.00 . A A . 253 ILE CG1  1 1 
        8 15313 1 1  80 ILE CG2  C  14.723 -22.118  -7.707 1.00 . A A . 253 ILE CG2  1 1 
        8 15314 1 1  80 ILE H    H  18.660 -21.639  -6.999 1.00 . A A . 253 ILE H    1 1 
        8 15315 1 1  80 ILE HA   H  16.369 -22.725  -5.585 1.00 . A A . 253 ILE HA   1 1 
        8 15316 1 1  80 ILE HB   H  16.691 -21.657  -8.412 1.00 . A A . 253 ILE HB   1 1 
        8 15317 1 1  80 ILE HD11 H  15.732 -18.243  -7.297 1.00 . A A . 253 ILE HD11 1 1 
        8 15318 1 1  80 ILE HD12 H  16.292 -19.200  -8.687 1.00 . A A . 253 ILE HD12 1 1 
        8 15319 1 1  80 ILE HD13 H  14.644 -19.421  -8.037 1.00 . A A . 253 ILE HD13 1 1 
        8 15320 1 1  80 ILE HG12 H  15.625 -20.280  -5.913 1.00 . A A . 253 ILE HG12 1 1 
        8 15321 1 1  80 ILE HG13 H  17.249 -20.031  -6.585 1.00 . A A . 253 ILE HG13 1 1 
        8 15322 1 1  80 ILE HG21 H  14.227 -21.413  -8.376 1.00 . A A . 253 ILE HG21 1 1 
        8 15323 1 1  80 ILE HG22 H  14.705 -23.100  -8.178 1.00 . A A . 253 ILE HG22 1 1 
        8 15324 1 1  80 ILE HG23 H  14.187 -22.158  -6.759 1.00 . A A . 253 ILE HG23 1 1 
        8 15325 1 1  80 ILE N    N  18.264 -22.320  -6.367 1.00 . A A . 253 ILE N    1 1 
        8 15326 1 1  80 ILE O    O  15.977 -24.930  -6.744 1.00 . A A . 253 ILE O    1 1 
        8 15327 1 1  81 TYR C    C  18.580 -26.745  -8.153 1.00 . A A . 254 TYR C    1 1 
        8 15328 1 1  81 TYR CA   C  17.756 -25.651  -8.830 1.00 . A A . 254 TYR CA   1 1 
        8 15329 1 1  81 TYR CB   C  17.985 -25.498 -10.334 1.00 . A A . 254 TYR CB   1 1 
        8 15330 1 1  81 TYR CD1  C  16.217 -23.839 -11.073 1.00 . A A . 254 TYR CD1  1 1 
        8 15331 1 1  81 TYR CD2  C  16.054 -26.145 -11.823 1.00 . A A . 254 TYR CD2  1 1 
        8 15332 1 1  81 TYR CE1  C  15.039 -23.525 -11.767 1.00 . A A . 254 TYR CE1  1 1 
        8 15333 1 1  81 TYR CE2  C  14.873 -25.841 -12.516 1.00 . A A . 254 TYR CE2  1 1 
        8 15334 1 1  81 TYR CG   C  16.724 -25.149 -11.096 1.00 . A A . 254 TYR CG   1 1 
        8 15335 1 1  81 TYR CZ   C  14.358 -24.529 -12.484 1.00 . A A . 254 TYR CZ   1 1 
        8 15336 1 1  81 TYR H    H  18.302 -23.647  -8.430 1.00 . A A . 254 TYR H    1 1 
        8 15337 1 1  81 TYR HA   H  16.747 -26.060  -8.768 1.00 . A A . 254 TYR HA   1 1 
        8 15338 1 1  81 TYR HB2  H  18.744 -24.736 -10.507 1.00 . A A . 254 TYR HB2  1 1 
        8 15339 1 1  81 TYR HB3  H  18.361 -26.444 -10.724 1.00 . A A . 254 TYR HB3  1 1 
        8 15340 1 1  81 TYR HD1  H  16.733 -23.071 -10.517 1.00 . A A . 254 TYR HD1  1 1 
        8 15341 1 1  81 TYR HD2  H  16.446 -27.151 -11.846 1.00 . A A . 254 TYR HD2  1 1 
        8 15342 1 1  81 TYR HE1  H  14.652 -22.517 -11.752 1.00 . A A . 254 TYR HE1  1 1 
        8 15343 1 1  81 TYR HE2  H  14.358 -26.609 -13.073 1.00 . A A . 254 TYR HE2  1 1 
        8 15344 1 1  81 TYR HH   H  12.820 -24.993 -13.581 1.00 . A A . 254 TYR HH   1 1 
        8 15345 1 1  81 TYR N    N  17.661 -24.373  -8.142 1.00 . A A . 254 TYR N    1 1 
        8 15346 1 1  81 TYR O    O  18.528 -27.903  -8.565 1.00 . A A . 254 TYR O    1 1 
        8 15347 1 1  81 TYR OH   O  13.205 -24.230 -13.145 1.00 . A A . 254 TYR OH   1 1 
        8 15348 1 1  82 SER C    C  21.412 -27.696  -7.386 1.00 . A A . 255 SER C    1 1 
        8 15349 1 1  82 SER CA   C  20.278 -27.273  -6.451 1.00 . A A . 255 SER CA   1 1 
        8 15350 1 1  82 SER CB   C  19.533 -28.436  -5.788 1.00 . A A . 255 SER CB   1 1 
        8 15351 1 1  82 SER H    H  19.290 -25.425  -6.788 1.00 . A A . 255 SER H    1 1 
        8 15352 1 1  82 SER HA   H  20.738 -26.695  -5.649 1.00 . A A . 255 SER HA   1 1 
        8 15353 1 1  82 SER HB2  H  18.779 -28.035  -5.111 1.00 . A A . 255 SER HB2  1 1 
        8 15354 1 1  82 SER HB3  H  19.038 -29.035  -6.551 1.00 . A A . 255 SER HB3  1 1 
        8 15355 1 1  82 SER HG   H  21.011 -29.687  -5.683 1.00 . A A . 255 SER HG   1 1 
        8 15356 1 1  82 SER N    N  19.348 -26.376  -7.122 1.00 . A A . 255 SER N    1 1 
        8 15357 1 1  82 SER O    O  21.891 -28.829  -7.349 1.00 . A A . 255 SER O    1 1 
        8 15358 1 1  82 SER OG   O  20.424 -29.255  -5.058 1.00 . A A . 255 SER OG   1 1 
        8 15359 1 1  83 GLY C    C  23.096 -25.736 -10.083 1.00 . A A . 256 GLY C    1 1 
        8 15360 1 1  83 GLY CA   C  22.931 -26.958  -9.183 1.00 . A A . 256 GLY CA   1 1 
        8 15361 1 1  83 GLY H    H  21.388 -25.859  -8.221 1.00 . A A . 256 GLY H    1 1 
        8 15362 1 1  83 GLY HA2  H  23.856 -27.124  -8.631 1.00 . A A . 256 GLY HA2  1 1 
        8 15363 1 1  83 GLY HA3  H  22.714 -27.830  -9.801 1.00 . A A . 256 GLY HA3  1 1 
        8 15364 1 1  83 GLY N    N  21.839 -26.762  -8.238 1.00 . A A . 256 GLY N    1 1 
        8 15365 1 1  83 GLY O    O  24.179 -25.499 -10.614 1.00 . A A . 256 GLY O    1 1 
        8 15366 1 1  84 CYS C    C  21.010 -22.740 -10.368 1.00 . A A . 257 CYS C    1 1 
        8 15367 1 1  84 CYS CA   C  21.976 -23.732 -11.021 1.00 . A A . 257 CYS CA   1 1 
        8 15368 1 1  84 CYS CB   C  21.544 -24.036 -12.459 1.00 . A A . 257 CYS CB   1 1 
        8 15369 1 1  84 CYS H    H  21.149 -25.239  -9.806 1.00 . A A . 257 CYS H    1 1 
        8 15370 1 1  84 CYS HA   H  22.969 -23.283 -11.038 1.00 . A A . 257 CYS HA   1 1 
        8 15371 1 1  84 CYS HB2  H  20.588 -24.560 -12.455 1.00 . A A . 257 CYS HB2  1 1 
        8 15372 1 1  84 CYS HB3  H  21.438 -23.094 -12.998 1.00 . A A . 257 CYS HB3  1 1 
        8 15373 1 1  84 CYS HG   H  22.601 -26.149 -12.587 1.00 . A A . 257 CYS HG   1 1 
        8 15374 1 1  84 CYS N    N  22.016 -24.963 -10.247 1.00 . A A . 257 CYS N    1 1 
        8 15375 1 1  84 CYS O    O  20.445 -23.028  -9.315 1.00 . A A . 257 CYS O    1 1 
        8 15376 1 1  84 CYS SG   S  22.792 -25.040 -13.307 1.00 . A A . 257 CYS SG   1 1 
        8 15377 1 1  85 CYS C    C  20.456 -20.071  -9.039 1.00 . A A . 258 CYS C    1 1 
        8 15378 1 1  85 CYS CA   C  19.976 -20.519 -10.420 1.00 . A A . 258 CYS CA   1 1 
        8 15379 1 1  85 CYS CB   C  18.500 -20.919 -10.438 1.00 . A A . 258 CYS CB   1 1 
        8 15380 1 1  85 CYS H    H  21.248 -21.391 -11.879 1.00 . A A . 258 CYS H    1 1 
        8 15381 1 1  85 CYS HA   H  20.077 -19.647 -11.067 1.00 . A A . 258 CYS HA   1 1 
        8 15382 1 1  85 CYS HB2  H  18.372 -21.888  -9.953 1.00 . A A . 258 CYS HB2  1 1 
        8 15383 1 1  85 CYS HB3  H  17.923 -20.166  -9.903 1.00 . A A . 258 CYS HB3  1 1 
        8 15384 1 1  85 CYS HG   H  18.641 -22.046 -12.520 1.00 . A A . 258 CYS HG   1 1 
        8 15385 1 1  85 CYS N    N  20.810 -21.571 -10.987 1.00 . A A . 258 CYS N    1 1 
        8 15386 1 1  85 CYS O    O  19.646 -19.785  -8.160 1.00 . A A . 258 CYS O    1 1 
        8 15387 1 1  85 CYS SG   S  17.913 -20.988 -12.152 1.00 . A A . 258 CYS SG   1 1 
        8 15388 1 1  86 THR C    C  21.924 -18.096  -7.244 1.00 . A A . 259 THR C    1 1 
        8 15389 1 1  86 THR CA   C  22.377 -19.500  -7.625 1.00 . A A . 259 THR CA   1 1 
        8 15390 1 1  86 THR CB   C  23.901 -19.661  -7.621 1.00 . A A . 259 THR CB   1 1 
        8 15391 1 1  86 THR CG2  C  24.433 -19.882  -6.207 1.00 . A A . 259 THR CG2  1 1 
        8 15392 1 1  86 THR H    H  22.403 -20.316  -9.583 1.00 . A A . 259 THR H    1 1 
        8 15393 1 1  86 THR HA   H  22.012 -20.146  -6.828 1.00 . A A . 259 THR HA   1 1 
        8 15394 1 1  86 THR HB   H  24.350 -18.758  -8.034 1.00 . A A . 259 THR HB   1 1 
        8 15395 1 1  86 THR HG1  H  25.231 -20.811  -8.434 1.00 . A A . 259 THR HG1  1 1 
        8 15396 1 1  86 THR HG21 H  25.515 -20.003  -6.240 1.00 . A A . 259 THR HG21 1 1 
        8 15397 1 1  86 THR HG22 H  24.191 -19.024  -5.581 1.00 . A A . 259 THR HG22 1 1 
        8 15398 1 1  86 THR HG23 H  23.983 -20.780  -5.783 1.00 . A A . 259 THR HG23 1 1 
        8 15399 1 1  86 THR N    N  21.778 -20.008  -8.851 1.00 . A A . 259 THR N    1 1 
        8 15400 1 1  86 THR O    O  21.622 -17.289  -8.123 1.00 . A A . 259 THR O    1 1 
        8 15401 1 1  86 THR OG1  O  24.274 -20.746  -8.445 1.00 . A A . 259 THR OG1  1 1 
        8 15402 1 1  87 LEU C    C  22.361 -15.683  -4.741 1.00 . A A . 260 LEU C    1 1 
        8 15403 1 1  87 LEU CA   C  21.331 -16.551  -5.448 1.00 . A A . 260 LEU CA   1 1 
        8 15404 1 1  87 LEU CB   C  20.184 -16.841  -4.474 1.00 . A A . 260 LEU CB   1 1 
        8 15405 1 1  87 LEU CD1  C  18.031 -18.018  -4.045 1.00 . A A . 260 LEU CD1  1 1 
        8 15406 1 1  87 LEU CD2  C  18.345 -16.789  -6.180 1.00 . A A . 260 LEU CD2  1 1 
        8 15407 1 1  87 LEU CG   C  19.045 -17.634  -5.117 1.00 . A A . 260 LEU CG   1 1 
        8 15408 1 1  87 LEU H    H  22.199 -18.476  -5.265 1.00 . A A . 260 LEU H    1 1 
        8 15409 1 1  87 LEU HA   H  20.936 -15.980  -6.289 1.00 . A A . 260 LEU HA   1 1 
        8 15410 1 1  87 LEU HB2  H  20.579 -17.407  -3.631 1.00 . A A . 260 LEU HB2  1 1 
        8 15411 1 1  87 LEU HB3  H  19.787 -15.897  -4.099 1.00 . A A . 260 LEU HB3  1 1 
        8 15412 1 1  87 LEU HD11 H  18.520 -18.626  -3.285 1.00 . A A . 260 LEU HD11 1 1 
        8 15413 1 1  87 LEU HD12 H  17.627 -17.117  -3.583 1.00 . A A . 260 LEU HD12 1 1 
        8 15414 1 1  87 LEU HD13 H  17.219 -18.587  -4.499 1.00 . A A . 260 LEU HD13 1 1 
        8 15415 1 1  87 LEU HD21 H  19.045 -16.550  -6.981 1.00 . A A . 260 LEU HD21 1 1 
        8 15416 1 1  87 LEU HD22 H  17.510 -17.351  -6.599 1.00 . A A . 260 LEU HD22 1 1 
        8 15417 1 1  87 LEU HD23 H  17.973 -15.867  -5.734 1.00 . A A . 260 LEU HD23 1 1 
        8 15418 1 1  87 LEU HG   H  19.435 -18.545  -5.572 1.00 . A A . 260 LEU HG   1 1 
        8 15419 1 1  87 LEU N    N  21.875 -17.803  -5.944 1.00 . A A . 260 LEU N    1 1 
        8 15420 1 1  87 LEU O    O  23.359 -16.171  -4.212 1.00 . A A . 260 LEU O    1 1 
        8 15421 1 1  88 LYS C    C  21.703 -12.419  -3.421 1.00 . A A . 261 LYS C    1 1 
        8 15422 1 1  88 LYS CA   C  22.762 -13.363  -3.964 1.00 . A A . 261 LYS CA   1 1 
        8 15423 1 1  88 LYS CB   C  23.824 -12.631  -4.780 1.00 . A A . 261 LYS CB   1 1 
        8 15424 1 1  88 LYS CD   C  26.210 -12.706  -5.546 1.00 . A A . 261 LYS CD   1 1 
        8 15425 1 1  88 LYS CE   C  27.530 -13.467  -5.429 1.00 . A A . 261 LYS CE   1 1 
        8 15426 1 1  88 LYS CG   C  25.092 -13.482  -4.851 1.00 . A A . 261 LYS CG   1 1 
        8 15427 1 1  88 LYS H    H  21.317 -14.060  -5.325 1.00 . A A . 261 LYS H    1 1 
        8 15428 1 1  88 LYS HA   H  23.257 -13.839  -3.117 1.00 . A A . 261 LYS HA   1 1 
        8 15429 1 1  88 LYS HB2  H  23.447 -12.426  -5.782 1.00 . A A . 261 LYS HB2  1 1 
        8 15430 1 1  88 LYS HB3  H  24.058 -11.688  -4.287 1.00 . A A . 261 LYS HB3  1 1 
        8 15431 1 1  88 LYS HD2  H  25.961 -12.554  -6.596 1.00 . A A . 261 LYS HD2  1 1 
        8 15432 1 1  88 LYS HD3  H  26.323 -11.734  -5.066 1.00 . A A . 261 LYS HD3  1 1 
        8 15433 1 1  88 LYS HE2  H  28.322 -12.868  -5.879 1.00 . A A . 261 LYS HE2  1 1 
        8 15434 1 1  88 LYS HE3  H  27.759 -13.614  -4.374 1.00 . A A . 261 LYS HE3  1 1 
        8 15435 1 1  88 LYS HG2  H  25.408 -13.730  -3.839 1.00 . A A . 261 LYS HG2  1 1 
        8 15436 1 1  88 LYS HG3  H  24.886 -14.401  -5.401 1.00 . A A . 261 LYS HG3  1 1 
        8 15437 1 1  88 LYS HZ1  H  26.737 -15.345  -5.690 1.00 . A A . 261 LYS HZ1  1 1 
        8 15438 1 1  88 LYS HZ2  H  27.277 -14.654  -7.087 1.00 . A A . 261 LYS HZ2  1 1 
        8 15439 1 1  88 LYS HZ3  H  28.345 -15.266  -6.000 1.00 . A A . 261 LYS HZ3  1 1 
        8 15440 1 1  88 LYS N    N  22.081 -14.379  -4.746 1.00 . A A . 261 LYS N    1 1 
        8 15441 1 1  88 LYS NZ   N  27.465 -14.780  -6.102 1.00 . A A . 261 LYS NZ   1 1 
        8 15442 1 1  88 LYS O    O  20.782 -12.047  -4.148 1.00 . A A . 261 LYS O    1 1 
        8 15443 1 1  89 ILE C    C  21.369 -10.138  -0.646 1.00 . A A . 262 ILE C    1 1 
        8 15444 1 1  89 ILE CA   C  20.782 -11.273  -1.477 1.00 . A A . 262 ILE CA   1 1 
        8 15445 1 1  89 ILE CB   C  19.927 -12.205  -0.607 1.00 . A A . 262 ILE CB   1 1 
        8 15446 1 1  89 ILE CD1  C  18.716 -14.417  -0.537 1.00 . A A . 262 ILE CD1  1 1 
        8 15447 1 1  89 ILE CG1  C  19.404 -13.391  -1.431 1.00 . A A . 262 ILE CG1  1 1 
        8 15448 1 1  89 ILE CG2  C  18.759 -11.443   0.026 1.00 . A A . 262 ILE CG2  1 1 
        8 15449 1 1  89 ILE H    H  22.650 -12.290  -1.624 1.00 . A A . 262 ILE H    1 1 
        8 15450 1 1  89 ILE HA   H  20.136 -10.833  -2.237 1.00 . A A . 262 ILE HA   1 1 
        8 15451 1 1  89 ILE HB   H  20.554 -12.599   0.192 1.00 . A A . 262 ILE HB   1 1 
        8 15452 1 1  89 ILE HD11 H  17.809 -13.998  -0.100 1.00 . A A . 262 ILE HD11 1 1 
        8 15453 1 1  89 ILE HD12 H  18.454 -15.294  -1.130 1.00 . A A . 262 ILE HD12 1 1 
        8 15454 1 1  89 ILE HD13 H  19.395 -14.713   0.263 1.00 . A A . 262 ILE HD13 1 1 
        8 15455 1 1  89 ILE HG12 H  18.704 -13.035  -2.188 1.00 . A A . 262 ILE HG12 1 1 
        8 15456 1 1  89 ILE HG13 H  20.238 -13.895  -1.920 1.00 . A A . 262 ILE HG13 1 1 
        8 15457 1 1  89 ILE HG21 H  18.116 -11.041  -0.757 1.00 . A A . 262 ILE HG21 1 1 
        8 15458 1 1  89 ILE HG22 H  18.176 -12.108   0.664 1.00 . A A . 262 ILE HG22 1 1 
        8 15459 1 1  89 ILE HG23 H  19.135 -10.627   0.642 1.00 . A A . 262 ILE HG23 1 1 
        8 15460 1 1  89 ILE N    N  21.826 -12.034  -2.149 1.00 . A A . 262 ILE N    1 1 
        8 15461 1 1  89 ILE O    O  22.430 -10.281  -0.040 1.00 . A A . 262 ILE O    1 1 
        8 15462 1 1  90 GLU C    C  19.800  -6.968   0.403 1.00 . A A . 263 GLU C    1 1 
        8 15463 1 1  90 GLU CA   C  21.022  -7.859   0.198 1.00 . A A . 263 GLU CA   1 1 
        8 15464 1 1  90 GLU CB   C  22.156  -7.069  -0.462 1.00 . A A . 263 GLU CB   1 1 
        8 15465 1 1  90 GLU CD   C  22.903  -5.745  -2.492 1.00 . A A . 263 GLU CD   1 1 
        8 15466 1 1  90 GLU CG   C  21.748  -6.485  -1.816 1.00 . A A . 263 GLU CG   1 1 
        8 15467 1 1  90 GLU H    H  19.830  -8.936  -1.191 1.00 . A A . 263 GLU H    1 1 
        8 15468 1 1  90 GLU HA   H  21.362  -8.214   1.171 1.00 . A A . 263 GLU HA   1 1 
        8 15469 1 1  90 GLU HB2  H  22.449  -6.254   0.200 1.00 . A A . 263 GLU HB2  1 1 
        8 15470 1 1  90 GLU HB3  H  23.013  -7.728  -0.601 1.00 . A A . 263 GLU HB3  1 1 
        8 15471 1 1  90 GLU HG2  H  21.420  -7.296  -2.467 1.00 . A A . 263 GLU HG2  1 1 
        8 15472 1 1  90 GLU HG3  H  20.918  -5.792  -1.674 1.00 . A A . 263 GLU HG3  1 1 
        8 15473 1 1  90 GLU N    N  20.662  -9.006  -0.623 1.00 . A A . 263 GLU N    1 1 
        8 15474 1 1  90 GLU O    O  18.810  -7.093  -0.317 1.00 . A A . 263 GLU O    1 1 
        8 15475 1 1  90 GLU OE1  O  23.972  -5.602  -1.856 1.00 . A A . 263 GLU OE1  1 1 
        8 15476 1 1  90 GLU OE2  O  22.708  -5.321  -3.654 1.00 . A A . 263 GLU OE2  1 1 
        8 15477 1 1  91 TYR C    C  18.481  -4.157   0.466 1.00 . A A . 264 TYR C    1 1 
        8 15478 1 1  91 TYR CA   C  18.783  -5.118   1.613 1.00 . A A . 264 TYR CA   1 1 
        8 15479 1 1  91 TYR CB   C  18.885  -4.437   2.978 1.00 . A A . 264 TYR CB   1 1 
        8 15480 1 1  91 TYR CD1  C  17.019  -5.248   4.465 1.00 . A A . 264 TYR CD1  1 1 
        8 15481 1 1  91 TYR CD2  C  19.259  -6.107   4.846 1.00 . A A . 264 TYR CD2  1 1 
        8 15482 1 1  91 TYR CE1  C  16.534  -6.025   5.526 1.00 . A A . 264 TYR CE1  1 1 
        8 15483 1 1  91 TYR CE2  C  18.782  -6.883   5.912 1.00 . A A . 264 TYR CE2  1 1 
        8 15484 1 1  91 TYR CG   C  18.379  -5.286   4.125 1.00 . A A . 264 TYR CG   1 1 
        8 15485 1 1  91 TYR CZ   C  17.416  -6.844   6.256 1.00 . A A . 264 TYR CZ   1 1 
        8 15486 1 1  91 TYR H    H  20.679  -6.021   1.975 1.00 . A A . 264 TYR H    1 1 
        8 15487 1 1  91 TYR HA   H  17.882  -5.728   1.685 1.00 . A A . 264 TYR HA   1 1 
        8 15488 1 1  91 TYR HB2  H  19.921  -4.151   3.160 1.00 . A A . 264 TYR HB2  1 1 
        8 15489 1 1  91 TYR HB3  H  18.288  -3.526   2.948 1.00 . A A . 264 TYR HB3  1 1 
        8 15490 1 1  91 TYR HD1  H  16.345  -4.614   3.907 1.00 . A A . 264 TYR HD1  1 1 
        8 15491 1 1  91 TYR HD2  H  20.306  -6.143   4.581 1.00 . A A . 264 TYR HD2  1 1 
        8 15492 1 1  91 TYR HE1  H  15.486  -5.996   5.784 1.00 . A A . 264 TYR HE1  1 1 
        8 15493 1 1  91 TYR HE2  H  19.457  -7.511   6.473 1.00 . A A . 264 TYR HE2  1 1 
        8 15494 1 1  91 TYR HH   H  16.010  -7.478   7.443 1.00 . A A . 264 TYR HH   1 1 
        8 15495 1 1  91 TYR N    N  19.862  -6.064   1.383 1.00 . A A . 264 TYR N    1 1 
        8 15496 1 1  91 TYR O    O  19.392  -3.585  -0.134 1.00 . A A . 264 TYR O    1 1 
        8 15497 1 1  91 TYR OH   O  16.950  -7.597   7.292 1.00 . A A . 264 TYR OH   1 1 
        8 15498 1 1  92 ALA C    C  16.567  -1.672  -0.369 1.00 . A A . 265 ALA C    1 1 
        8 15499 1 1  92 ALA CA   C  16.751  -3.095  -0.899 1.00 . A A . 265 ALA CA   1 1 
        8 15500 1 1  92 ALA CB   C  15.460  -3.646  -1.494 1.00 . A A . 265 ALA CB   1 1 
        8 15501 1 1  92 ALA H    H  16.486  -4.469   0.698 1.00 . A A . 265 ALA H    1 1 
        8 15502 1 1  92 ALA HA   H  17.511  -3.086  -1.679 1.00 . A A . 265 ALA HA   1 1 
        8 15503 1 1  92 ALA HB1  H  15.623  -4.670  -1.830 1.00 . A A . 265 ALA HB1  1 1 
        8 15504 1 1  92 ALA HB2  H  14.675  -3.632  -0.738 1.00 . A A . 265 ALA HB2  1 1 
        8 15505 1 1  92 ALA HB3  H  15.158  -3.037  -2.346 1.00 . A A . 265 ALA HB3  1 1 
        8 15506 1 1  92 ALA N    N  17.191  -3.978   0.167 1.00 . A A . 265 ALA N    1 1 
        8 15507 1 1  92 ALA O    O  16.359  -1.489   0.830 1.00 . A A . 265 ALA O    1 1 
        8 15508 1 1  93 LYS C    C  15.043   1.240  -0.806 1.00 . A A . 266 LYS C    1 1 
        8 15509 1 1  93 LYS CA   C  16.491   0.724  -0.799 1.00 . A A . 266 LYS CA   1 1 
        8 15510 1 1  93 LYS CB   C  17.438   1.645  -1.576 1.00 . A A . 266 LYS CB   1 1 
        8 15511 1 1  93 LYS CD   C  18.158   2.640  -3.741 1.00 . A A . 266 LYS CD   1 1 
        8 15512 1 1  93 LYS CE   C  17.918   2.641  -5.251 1.00 . A A . 266 LYS CE   1 1 
        8 15513 1 1  93 LYS CG   C  17.142   1.716  -3.071 1.00 . A A . 266 LYS CG   1 1 
        8 15514 1 1  93 LYS H    H  16.799  -0.851  -2.220 1.00 . A A . 266 LYS H    1 1 
        8 15515 1 1  93 LYS HA   H  16.816   0.761   0.240 1.00 . A A . 266 LYS HA   1 1 
        8 15516 1 1  93 LYS HB2  H  17.369   2.649  -1.156 1.00 . A A . 266 LYS HB2  1 1 
        8 15517 1 1  93 LYS HB3  H  18.459   1.290  -1.439 1.00 . A A . 266 LYS HB3  1 1 
        8 15518 1 1  93 LYS HD2  H  18.047   3.652  -3.352 1.00 . A A . 266 LYS HD2  1 1 
        8 15519 1 1  93 LYS HD3  H  19.166   2.280  -3.537 1.00 . A A . 266 LYS HD3  1 1 
        8 15520 1 1  93 LYS HE2  H  18.040   1.622  -5.620 1.00 . A A . 266 LYS HE2  1 1 
        8 15521 1 1  93 LYS HE3  H  16.896   2.965  -5.447 1.00 . A A . 266 LYS HE3  1 1 
        8 15522 1 1  93 LYS HG2  H  17.222   0.719  -3.507 1.00 . A A . 266 LYS HG2  1 1 
        8 15523 1 1  93 LYS HG3  H  16.139   2.112  -3.231 1.00 . A A . 266 LYS HG3  1 1 
        8 15524 1 1  93 LYS HZ1  H  19.812   3.240  -5.780 1.00 . A A . 266 LYS HZ1  1 1 
        8 15525 1 1  93 LYS HZ2  H  18.683   3.518  -6.940 1.00 . A A . 266 LYS HZ2  1 1 
        8 15526 1 1  93 LYS HZ3  H  18.748   4.486  -5.613 1.00 . A A . 266 LYS HZ3  1 1 
        8 15527 1 1  93 LYS N    N  16.641  -0.660  -1.241 1.00 . A A . 266 LYS N    1 1 
        8 15528 1 1  93 LYS NZ   N  18.862   3.538  -5.946 1.00 . A A . 266 LYS NZ   1 1 
        8 15529 1 1  93 LYS O    O  14.732   2.077   0.040 1.00 . A A . 266 LYS O    1 1 
        8 15530 1 1  94 PRO C    C  12.000   0.411  -0.574 1.00 . A A . 267 PRO C    1 1 
        8 15531 1 1  94 PRO CA   C  12.743   1.210  -1.645 1.00 . A A . 267 PRO CA   1 1 
        8 15532 1 1  94 PRO CB   C  12.196   0.918  -3.036 1.00 . A A . 267 PRO CB   1 1 
        8 15533 1 1  94 PRO CD   C  14.337  -0.105  -2.820 1.00 . A A . 267 PRO CD   1 1 
        8 15534 1 1  94 PRO CG   C  12.952  -0.350  -3.413 1.00 . A A . 267 PRO CG   1 1 
        8 15535 1 1  94 PRO HA   H  12.657   2.277  -1.433 1.00 . A A . 267 PRO HA   1 1 
        8 15536 1 1  94 PRO HB2  H  11.115   0.772  -3.027 1.00 . A A . 267 PRO HB2  1 1 
        8 15537 1 1  94 PRO HB3  H  12.475   1.724  -3.715 1.00 . A A . 267 PRO HB3  1 1 
        8 15538 1 1  94 PRO HD2  H  14.755  -1.060  -2.499 1.00 . A A . 267 PRO HD2  1 1 
        8 15539 1 1  94 PRO HD3  H  14.976   0.366  -3.566 1.00 . A A . 267 PRO HD3  1 1 
        8 15540 1 1  94 PRO HG2  H  12.492  -1.209  -2.926 1.00 . A A . 267 PRO HG2  1 1 
        8 15541 1 1  94 PRO HG3  H  12.996  -0.489  -4.493 1.00 . A A . 267 PRO HG3  1 1 
        8 15542 1 1  94 PRO N    N  14.138   0.799  -1.699 1.00 . A A . 267 PRO N    1 1 
        8 15543 1 1  94 PRO O    O  12.532  -0.574  -0.060 1.00 . A A . 267 PRO O    1 1 
        8 15544 1 1  95 THR C    C   8.526  -0.070   0.613 1.00 . A A . 268 THR C    1 1 
        8 15545 1 1  95 THR CA   C  10.017   0.182   0.843 1.00 . A A . 268 THR CA   1 1 
        8 15546 1 1  95 THR CB   C  10.314   0.799   2.218 1.00 . A A . 268 THR CB   1 1 
        8 15547 1 1  95 THR CG2  C  10.299  -0.259   3.320 1.00 . A A . 268 THR CG2  1 1 
        8 15548 1 1  95 THR H    H  10.361   1.614  -0.703 1.00 . A A . 268 THR H    1 1 
        8 15549 1 1  95 THR HA   H  10.436  -0.823   0.898 1.00 . A A . 268 THR HA   1 1 
        8 15550 1 1  95 THR HB   H   9.553   1.549   2.435 1.00 . A A . 268 THR HB   1 1 
        8 15551 1 1  95 THR HG1  H  11.666   1.909   3.061 1.00 . A A . 268 THR HG1  1 1 
        8 15552 1 1  95 THR HG21 H  10.517   0.213   4.278 1.00 . A A . 268 THR HG21 1 1 
        8 15553 1 1  95 THR HG22 H   9.318  -0.731   3.375 1.00 . A A . 268 THR HG22 1 1 
        8 15554 1 1  95 THR HG23 H  11.049  -1.019   3.104 1.00 . A A . 268 THR HG23 1 1 
        8 15555 1 1  95 THR N    N  10.775   0.824  -0.229 1.00 . A A . 268 THR N    1 1 
        8 15556 1 1  95 THR O    O   7.825  -0.455   1.547 1.00 . A A . 268 THR O    1 1 
        8 15557 1 1  95 THR OG1  O  11.572   1.439   2.229 1.00 . A A . 268 THR OG1  1 1 
        8 15558 1 1  96 ARG C    C   6.349  -0.360  -2.367 1.00 . A A . 269 ARG C    1 1 
        8 15559 1 1  96 ARG CA   C   6.601  -0.087  -0.886 1.00 . A A . 269 ARG CA   1 1 
        8 15560 1 1  96 ARG CB   C   5.802   1.124  -0.384 1.00 . A A . 269 ARG CB   1 1 
        8 15561 1 1  96 ARG CD   C   3.881   1.594  -1.971 1.00 . A A . 269 ARG CD   1 1 
        8 15562 1 1  96 ARG CG   C   4.295   0.986  -0.628 1.00 . A A . 269 ARG CG   1 1 
        8 15563 1 1  96 ARG CZ   C   1.490   2.260  -1.933 1.00 . A A . 269 ARG CZ   1 1 
        8 15564 1 1  96 ARG H    H   8.613   0.451  -1.362 1.00 . A A . 269 ARG H    1 1 
        8 15565 1 1  96 ARG HA   H   6.274  -0.965  -0.327 1.00 . A A . 269 ARG HA   1 1 
        8 15566 1 1  96 ARG HB2  H   5.964   1.219   0.690 1.00 . A A . 269 ARG HB2  1 1 
        8 15567 1 1  96 ARG HB3  H   6.163   2.032  -0.866 1.00 . A A . 269 ARG HB3  1 1 
        8 15568 1 1  96 ARG HD2  H   4.102   2.661  -1.967 1.00 . A A . 269 ARG HD2  1 1 
        8 15569 1 1  96 ARG HD3  H   4.447   1.131  -2.779 1.00 . A A . 269 ARG HD3  1 1 
        8 15570 1 1  96 ARG HE   H   2.196   0.503  -2.653 1.00 . A A . 269 ARG HE   1 1 
        8 15571 1 1  96 ARG HG2  H   4.015  -0.066  -0.593 1.00 . A A . 269 ARG HG2  1 1 
        8 15572 1 1  96 ARG HG3  H   3.767   1.516   0.164 1.00 . A A . 269 ARG HG3  1 1 
        8 15573 1 1  96 ARG HH11 H   2.739   3.668  -1.157 1.00 . A A . 269 ARG HH11 1 1 
        8 15574 1 1  96 ARG HH12 H   1.042   4.089  -1.159 1.00 . A A . 269 ARG HH12 1 1 
        8 15575 1 1  96 ARG HH21 H  -0.014   1.083  -2.626 1.00 . A A . 269 ARG HH21 1 1 
        8 15576 1 1  96 ARG HH22 H  -0.509   2.633  -1.984 1.00 . A A . 269 ARG HH22 1 1 
        8 15577 1 1  96 ARG N    N   8.018   0.137  -0.609 1.00 . A A . 269 ARG N    1 1 
        8 15578 1 1  96 ARG NE   N   2.452   1.378  -2.221 1.00 . A A . 269 ARG NE   1 1 
        8 15579 1 1  96 ARG NH1  N   1.779   3.432  -1.371 1.00 . A A . 269 ARG NH1  1 1 
        8 15580 1 1  96 ARG NH2  N   0.221   1.970  -2.203 1.00 . A A . 269 ARG NH2  1 1 
        8 15581 1 1  96 ARG O    O   6.760   0.423  -3.219 1.00 . A A . 269 ARG O    1 1 
        8 15582 1 1  97 LEU C    C   3.869  -1.327  -4.325 1.00 . A A . 270 LEU C    1 1 
        8 15583 1 1  97 LEU CA   C   5.267  -1.850  -4.009 1.00 . A A . 270 LEU CA   1 1 
        8 15584 1 1  97 LEU CB   C   5.233  -3.375  -4.133 1.00 . A A . 270 LEU CB   1 1 
        8 15585 1 1  97 LEU CD1  C   6.535  -5.491  -4.147 1.00 . A A . 270 LEU CD1  1 1 
        8 15586 1 1  97 LEU CD2  C   7.079  -3.712  -5.786 1.00 . A A . 270 LEU CD2  1 1 
        8 15587 1 1  97 LEU CG   C   6.612  -3.984  -4.359 1.00 . A A . 270 LEU CG   1 1 
        8 15588 1 1  97 LEU H    H   5.399  -2.092  -1.907 1.00 . A A . 270 LEU H    1 1 
        8 15589 1 1  97 LEU HA   H   5.966  -1.435  -4.735 1.00 . A A . 270 LEU HA   1 1 
        8 15590 1 1  97 LEU HB2  H   4.796  -3.793  -3.225 1.00 . A A . 270 LEU HB2  1 1 
        8 15591 1 1  97 LEU HB3  H   4.602  -3.647  -4.979 1.00 . A A . 270 LEU HB3  1 1 
        8 15592 1 1  97 LEU HD11 H   5.779  -5.918  -4.806 1.00 . A A . 270 LEU HD11 1 1 
        8 15593 1 1  97 LEU HD12 H   7.503  -5.941  -4.365 1.00 . A A . 270 LEU HD12 1 1 
        8 15594 1 1  97 LEU HD13 H   6.272  -5.691  -3.108 1.00 . A A . 270 LEU HD13 1 1 
        8 15595 1 1  97 LEU HD21 H   8.044  -4.192  -5.953 1.00 . A A . 270 LEU HD21 1 1 
        8 15596 1 1  97 LEU HD22 H   6.353  -4.115  -6.492 1.00 . A A . 270 LEU HD22 1 1 
        8 15597 1 1  97 LEU HD23 H   7.177  -2.639  -5.945 1.00 . A A . 270 LEU HD23 1 1 
        8 15598 1 1  97 LEU HG   H   7.314  -3.554  -3.644 1.00 . A A . 270 LEU HG   1 1 
        8 15599 1 1  97 LEU N    N   5.667  -1.472  -2.658 1.00 . A A . 270 LEU N    1 1 
        8 15600 1 1  97 LEU O    O   3.070  -1.071  -3.425 1.00 . A A . 270 LEU O    1 1 
        8 15601 1 1  98 ASN C    C   1.713  -1.981  -6.969 1.00 . A A . 271 ASN C    1 1 
        8 15602 1 1  98 ASN CA   C   2.254  -0.839  -6.109 1.00 . A A . 271 ASN CA   1 1 
        8 15603 1 1  98 ASN CB   C   2.299   0.504  -6.846 1.00 . A A . 271 ASN CB   1 1 
        8 15604 1 1  98 ASN CG   C   2.537   1.653  -5.877 1.00 . A A . 271 ASN CG   1 1 
        8 15605 1 1  98 ASN H    H   4.309  -1.315  -6.304 1.00 . A A . 271 ASN H    1 1 
        8 15606 1 1  98 ASN HA   H   1.581  -0.737  -5.258 1.00 . A A . 271 ASN HA   1 1 
        8 15607 1 1  98 ASN HB2  H   3.088   0.485  -7.598 1.00 . A A . 271 ASN HB2  1 1 
        8 15608 1 1  98 ASN HB3  H   1.345   0.668  -7.346 1.00 . A A . 271 ASN HB3  1 1 
        8 15609 1 1  98 ASN HD21 H   4.544   1.616  -6.211 1.00 . A A . 271 ASN HD21 1 1 
        8 15610 1 1  98 ASN HD22 H   3.987   2.840  -5.093 1.00 . A A . 271 ASN HD22 1 1 
        8 15611 1 1  98 ASN N    N   3.579  -1.178  -5.618 1.00 . A A . 271 ASN N    1 1 
        8 15612 1 1  98 ASN ND2  N   3.789   2.070  -5.716 1.00 . A A . 271 ASN ND2  1 1 
        8 15613 1 1  98 ASN O    O   1.311  -1.763  -8.112 1.00 . A A . 271 ASN O    1 1 
        8 15614 1 1  98 ASN OD1  O   1.597   2.167  -5.276 1.00 . A A . 271 ASN OD1  1 1 
        8 15615 1 1  99 VAL C    C  -0.079  -4.315  -7.772 1.00 . A A . 272 VAL C    1 1 
        8 15616 1 1  99 VAL CA   C   1.310  -4.407  -7.144 1.00 . A A . 272 VAL CA   1 1 
        8 15617 1 1  99 VAL CB   C   1.470  -5.673  -6.287 1.00 . A A . 272 VAL CB   1 1 
        8 15618 1 1  99 VAL CG1  C   1.531  -6.916  -7.175 1.00 . A A . 272 VAL CG1  1 1 
        8 15619 1 1  99 VAL CG2  C   2.743  -5.621  -5.441 1.00 . A A . 272 VAL CG2  1 1 
        8 15620 1 1  99 VAL H    H   1.998  -3.304  -5.457 1.00 . A A . 272 VAL H    1 1 
        8 15621 1 1  99 VAL HA   H   2.020  -4.507  -7.965 1.00 . A A . 272 VAL HA   1 1 
        8 15622 1 1  99 VAL HB   H   0.614  -5.760  -5.617 1.00 . A A . 272 VAL HB   1 1 
        8 15623 1 1  99 VAL HG11 H   2.356  -6.826  -7.881 1.00 . A A . 272 VAL HG11 1 1 
        8 15624 1 1  99 VAL HG12 H   1.686  -7.798  -6.554 1.00 . A A . 272 VAL HG12 1 1 
        8 15625 1 1  99 VAL HG13 H   0.594  -7.032  -7.719 1.00 . A A . 272 VAL HG13 1 1 
        8 15626 1 1  99 VAL HG21 H   2.664  -4.822  -4.704 1.00 . A A . 272 VAL HG21 1 1 
        8 15627 1 1  99 VAL HG22 H   2.872  -6.570  -4.923 1.00 . A A . 272 VAL HG22 1 1 
        8 15628 1 1  99 VAL HG23 H   3.602  -5.443  -6.089 1.00 . A A . 272 VAL HG23 1 1 
        8 15629 1 1  99 VAL N    N   1.709  -3.202  -6.420 1.00 . A A . 272 VAL N    1 1 
        8 15630 1 1  99 VAL O    O  -0.979  -3.691  -7.209 1.00 . A A . 272 VAL O    1 1 
        8 15631 1 1 100 PHE C    C  -1.994  -6.193 -10.305 1.00 . A A . 273 PHE C    1 1 
        8 15632 1 1 100 PHE CA   C  -1.483  -4.881  -9.713 1.00 . A A . 273 PHE CA   1 1 
        8 15633 1 1 100 PHE CB   C  -1.413  -3.769 -10.766 1.00 . A A . 273 PHE CB   1 1 
        8 15634 1 1 100 PHE CD1  C   0.227  -4.766 -12.417 1.00 . A A . 273 PHE CD1  1 1 
        8 15635 1 1 100 PHE CD2  C   0.809  -2.690 -11.303 1.00 . A A . 273 PHE CD2  1 1 
        8 15636 1 1 100 PHE CE1  C   1.457  -4.755 -13.087 1.00 . A A . 273 PHE CE1  1 1 
        8 15637 1 1 100 PHE CE2  C   2.035  -2.672 -11.982 1.00 . A A . 273 PHE CE2  1 1 
        8 15638 1 1 100 PHE CG   C  -0.096  -3.739 -11.514 1.00 . A A . 273 PHE CG   1 1 
        8 15639 1 1 100 PHE CZ   C   2.362  -3.707 -12.868 1.00 . A A . 273 PHE CZ   1 1 
        8 15640 1 1 100 PHE H    H   0.525  -5.462  -9.331 1.00 . A A . 273 PHE H    1 1 
        8 15641 1 1 100 PHE HA   H  -2.266  -4.583  -9.016 1.00 . A A . 273 PHE HA   1 1 
        8 15642 1 1 100 PHE HB2  H  -2.235  -3.883 -11.474 1.00 . A A . 273 PHE HB2  1 1 
        8 15643 1 1 100 PHE HB3  H  -1.537  -2.812 -10.260 1.00 . A A . 273 PHE HB3  1 1 
        8 15644 1 1 100 PHE HD1  H  -0.472  -5.568 -12.603 1.00 . A A . 273 PHE HD1  1 1 
        8 15645 1 1 100 PHE HD2  H   0.565  -1.892 -10.617 1.00 . A A . 273 PHE HD2  1 1 
        8 15646 1 1 100 PHE HE1  H   1.707  -5.551 -13.772 1.00 . A A . 273 PHE HE1  1 1 
        8 15647 1 1 100 PHE HE2  H   2.732  -1.863 -11.818 1.00 . A A . 273 PHE HE2  1 1 
        8 15648 1 1 100 PHE HZ   H   3.311  -3.701 -13.383 1.00 . A A . 273 PHE HZ   1 1 
        8 15649 1 1 100 PHE N    N  -0.247  -4.939  -8.943 1.00 . A A . 273 PHE N    1 1 
        8 15650 1 1 100 PHE O    O  -3.033  -6.207 -10.964 1.00 . A A . 273 PHE O    1 1 
        8 15651 1 1 101 LYS C    C  -0.933  -9.733  -9.941 1.00 . A A . 274 LYS C    1 1 
        8 15652 1 1 101 LYS CA   C  -1.575  -8.576 -10.703 1.00 . A A . 274 LYS CA   1 1 
        8 15653 1 1 101 LYS CB   C  -1.063  -8.516 -12.145 1.00 . A A . 274 LYS CB   1 1 
        8 15654 1 1 101 LYS CD   C  -0.790  -9.676 -14.351 1.00 . A A . 274 LYS CD   1 1 
        8 15655 1 1 101 LYS CE   C   0.629  -9.119 -14.474 1.00 . A A . 274 LYS CE   1 1 
        8 15656 1 1 101 LYS CG   C  -1.174  -9.849 -12.883 1.00 . A A . 274 LYS CG   1 1 
        8 15657 1 1 101 LYS H    H  -0.469  -7.248  -9.465 1.00 . A A . 274 LYS H    1 1 
        8 15658 1 1 101 LYS HA   H  -2.655  -8.722 -10.714 1.00 . A A . 274 LYS HA   1 1 
        8 15659 1 1 101 LYS HB2  H  -1.630  -7.761 -12.689 1.00 . A A . 274 LYS HB2  1 1 
        8 15660 1 1 101 LYS HB3  H  -0.017  -8.210 -12.124 1.00 . A A . 274 LYS HB3  1 1 
        8 15661 1 1 101 LYS HD2  H  -0.841 -10.647 -14.842 1.00 . A A . 274 LYS HD2  1 1 
        8 15662 1 1 101 LYS HD3  H  -1.490  -8.993 -14.833 1.00 . A A . 274 LYS HD3  1 1 
        8 15663 1 1 101 LYS HE2  H   0.662  -8.117 -14.049 1.00 . A A . 274 LYS HE2  1 1 
        8 15664 1 1 101 LYS HE3  H   1.316  -9.759 -13.921 1.00 . A A . 274 LYS HE3  1 1 
        8 15665 1 1 101 LYS HG2  H  -0.500 -10.577 -12.431 1.00 . A A . 274 LYS HG2  1 1 
        8 15666 1 1 101 LYS HG3  H  -2.199 -10.218 -12.824 1.00 . A A . 274 LYS HG3  1 1 
        8 15667 1 1 101 LYS HZ1  H   0.427  -8.465 -16.402 1.00 . A A . 274 LYS HZ1  1 1 
        8 15668 1 1 101 LYS HZ2  H   1.994  -8.695 -15.940 1.00 . A A . 274 LYS HZ2  1 1 
        8 15669 1 1 101 LYS HZ3  H   1.044  -9.989 -16.283 1.00 . A A . 274 LYS HZ3  1 1 
        8 15670 1 1 101 LYS N    N  -1.270  -7.295 -10.079 1.00 . A A . 274 LYS N    1 1 
        8 15671 1 1 101 LYS NZ   N   1.056  -9.062 -15.883 1.00 . A A . 274 LYS NZ   1 1 
        8 15672 1 1 101 LYS O    O   0.028  -9.528  -9.198 1.00 . A A . 274 LYS O    1 1 
        8 15673 1 1 102 ASN C    C  -0.627 -13.144 -10.755 1.00 . A A . 275 ASN C    1 1 
        8 15674 1 1 102 ASN CA   C  -0.895 -12.172  -9.604 1.00 . A A . 275 ASN CA   1 1 
        8 15675 1 1 102 ASN CB   C  -1.849 -12.792  -8.571 1.00 . A A . 275 ASN CB   1 1 
        8 15676 1 1 102 ASN CG   C  -1.952 -11.996  -7.275 1.00 . A A . 275 ASN CG   1 1 
        8 15677 1 1 102 ASN H    H  -2.305 -11.025 -10.690 1.00 . A A . 275 ASN H    1 1 
        8 15678 1 1 102 ASN HA   H   0.052 -11.950  -9.112 1.00 . A A . 275 ASN HA   1 1 
        8 15679 1 1 102 ASN HB2  H  -2.842 -12.876  -9.011 1.00 . A A . 275 ASN HB2  1 1 
        8 15680 1 1 102 ASN HB3  H  -1.505 -13.795  -8.323 1.00 . A A . 275 ASN HB3  1 1 
        8 15681 1 1 102 ASN HD21 H  -3.737 -12.860  -6.841 1.00 . A A . 275 ASN HD21 1 1 
        8 15682 1 1 102 ASN HD22 H  -3.140 -11.710  -5.657 1.00 . A A . 275 ASN HD22 1 1 
        8 15683 1 1 102 ASN N    N  -1.466 -10.944 -10.132 1.00 . A A . 275 ASN N    1 1 
        8 15684 1 1 102 ASN ND2  N  -3.034 -12.206  -6.531 1.00 . A A . 275 ASN ND2  1 1 
        8 15685 1 1 102 ASN O    O  -1.565 -13.642 -11.376 1.00 . A A . 275 ASN O    1 1 
        8 15686 1 1 102 ASN OD1  O  -1.077 -11.204  -6.938 1.00 . A A . 275 ASN OD1  1 1 
        8 15687 1 1 103 ASP C    C   2.498 -14.807 -11.734 1.00 . A A . 276 ASP C    1 1 
        8 15688 1 1 103 ASP CA   C   1.071 -14.355 -12.070 1.00 . A A . 276 ASP CA   1 1 
        8 15689 1 1 103 ASP CB   C   0.992 -13.688 -13.451 1.00 . A A . 276 ASP CB   1 1 
        8 15690 1 1 103 ASP CG   C   1.991 -12.557 -13.700 1.00 . A A . 276 ASP CG   1 1 
        8 15691 1 1 103 ASP H    H   1.380 -12.956 -10.513 1.00 . A A . 276 ASP H    1 1 
        8 15692 1 1 103 ASP HA   H   0.416 -15.225 -12.063 1.00 . A A . 276 ASP HA   1 1 
        8 15693 1 1 103 ASP HB2  H   1.155 -14.457 -14.207 1.00 . A A . 276 ASP HB2  1 1 
        8 15694 1 1 103 ASP HB3  H  -0.017 -13.298 -13.589 1.00 . A A . 276 ASP HB3  1 1 
        8 15695 1 1 103 ASP N    N   0.650 -13.414 -11.039 1.00 . A A . 276 ASP N    1 1 
        8 15696 1 1 103 ASP O    O   2.982 -14.586 -10.624 1.00 . A A . 276 ASP O    1 1 
        8 15697 1 1 103 ASP OD1  O   2.866 -12.330 -12.837 1.00 . A A . 276 ASP OD1  1 1 
        8 15698 1 1 103 ASP OD2  O   1.866 -11.925 -14.772 1.00 . A A . 276 ASP OD2  1 1 
        8 15699 1 1 104 GLN C    C   5.588 -14.997 -12.171 1.00 . A A . 277 GLN C    1 1 
        8 15700 1 1 104 GLN CA   C   4.493 -16.032 -12.448 1.00 . A A . 277 GLN CA   1 1 
        8 15701 1 1 104 GLN CB   C   4.872 -16.909 -13.644 1.00 . A A . 277 GLN CB   1 1 
        8 15702 1 1 104 GLN CD   C   5.401 -16.938 -16.124 1.00 . A A . 277 GLN CD   1 1 
        8 15703 1 1 104 GLN CG   C   5.086 -16.072 -14.909 1.00 . A A . 277 GLN CG   1 1 
        8 15704 1 1 104 GLN H    H   2.775 -15.547 -13.608 1.00 . A A . 277 GLN H    1 1 
        8 15705 1 1 104 GLN HA   H   4.416 -16.677 -11.573 1.00 . A A . 277 GLN HA   1 1 
        8 15706 1 1 104 GLN HB2  H   5.792 -17.445 -13.412 1.00 . A A . 277 GLN HB2  1 1 
        8 15707 1 1 104 GLN HB3  H   4.078 -17.637 -13.810 1.00 . A A . 277 GLN HB3  1 1 
        8 15708 1 1 104 GLN HE21 H   4.068 -18.368 -15.554 1.00 . A A . 277 GLN HE21 1 1 
        8 15709 1 1 104 GLN HE22 H   4.938 -18.689 -17.040 1.00 . A A . 277 GLN HE22 1 1 
        8 15710 1 1 104 GLN HG2  H   4.180 -15.501 -15.112 1.00 . A A . 277 GLN HG2  1 1 
        8 15711 1 1 104 GLN HG3  H   5.911 -15.378 -14.745 1.00 . A A . 277 GLN HG3  1 1 
        8 15712 1 1 104 GLN N    N   3.181 -15.448 -12.688 1.00 . A A . 277 GLN N    1 1 
        8 15713 1 1 104 GLN NE2  N   4.750 -18.093 -16.247 1.00 . A A . 277 GLN NE2  1 1 
        8 15714 1 1 104 GLN O    O   6.639 -15.377 -11.664 1.00 . A A . 277 GLN O    1 1 
        8 15715 1 1 104 GLN OE1  O   6.229 -16.572 -16.955 1.00 . A A . 277 GLN OE1  1 1 
        8 15716 1 1 105 ASP C    C   5.987 -11.588 -11.259 1.00 . A A . 278 ASP C    1 1 
        8 15717 1 1 105 ASP CA   C   6.365 -12.663 -12.276 1.00 . A A . 278 ASP CA   1 1 
        8 15718 1 1 105 ASP CB   C   6.847 -12.055 -13.600 1.00 . A A . 278 ASP CB   1 1 
        8 15719 1 1 105 ASP CG   C   7.844 -12.937 -14.352 1.00 . A A . 278 ASP CG   1 1 
        8 15720 1 1 105 ASP H    H   4.479 -13.447 -12.881 1.00 . A A . 278 ASP H    1 1 
        8 15721 1 1 105 ASP HA   H   7.239 -13.146 -11.839 1.00 . A A . 278 ASP HA   1 1 
        8 15722 1 1 105 ASP HB2  H   5.984 -11.857 -14.236 1.00 . A A . 278 ASP HB2  1 1 
        8 15723 1 1 105 ASP HB3  H   7.335 -11.103 -13.388 1.00 . A A . 278 ASP HB3  1 1 
        8 15724 1 1 105 ASP N    N   5.369 -13.716 -12.487 1.00 . A A . 278 ASP N    1 1 
        8 15725 1 1 105 ASP O    O   6.838 -10.810 -10.832 1.00 . A A . 278 ASP O    1 1 
        8 15726 1 1 105 ASP OD1  O   8.024 -14.109 -13.964 1.00 . A A . 278 ASP OD1  1 1 
        8 15727 1 1 105 ASP OD2  O   8.430 -12.417 -15.328 1.00 . A A . 278 ASP OD2  1 1 
        8 15728 1 1 106 THR C    C   3.203 -11.205  -8.924 1.00 . A A . 279 THR C    1 1 
        8 15729 1 1 106 THR CA   C   4.197 -10.587  -9.894 1.00 . A A . 279 THR CA   1 1 
        8 15730 1 1 106 THR CB   C   3.679  -9.297 -10.547 1.00 . A A . 279 THR CB   1 1 
        8 15731 1 1 106 THR CG2  C   4.394  -8.969 -11.858 1.00 . A A . 279 THR CG2  1 1 
        8 15732 1 1 106 THR H    H   4.054 -12.193 -11.269 1.00 . A A . 279 THR H    1 1 
        8 15733 1 1 106 THR HA   H   5.052 -10.285  -9.289 1.00 . A A . 279 THR HA   1 1 
        8 15734 1 1 106 THR HB   H   3.821  -8.472  -9.849 1.00 . A A . 279 THR HB   1 1 
        8 15735 1 1 106 THR HG1  H   1.818  -9.456 -10.004 1.00 . A A . 279 THR HG1  1 1 
        8 15736 1 1 106 THR HG21 H   4.273  -9.788 -12.568 1.00 . A A . 279 THR HG21 1 1 
        8 15737 1 1 106 THR HG22 H   3.961  -8.068 -12.292 1.00 . A A . 279 THR HG22 1 1 
        8 15738 1 1 106 THR HG23 H   5.454  -8.801 -11.668 1.00 . A A . 279 THR HG23 1 1 
        8 15739 1 1 106 THR N    N   4.712 -11.541 -10.868 1.00 . A A . 279 THR N    1 1 
        8 15740 1 1 106 THR O    O   2.369 -12.009  -9.336 1.00 . A A . 279 THR O    1 1 
        8 15741 1 1 106 THR OG1  O   2.301  -9.399 -10.832 1.00 . A A . 279 THR OG1  1 1 
        8 15742 1 1 107 TRP C    C   2.311 -10.593  -5.401 1.00 . A A . 280 TRP C    1 1 
        8 15743 1 1 107 TRP CA   C   2.336 -11.428  -6.677 1.00 . A A . 280 TRP CA   1 1 
        8 15744 1 1 107 TRP CB   C   2.794 -12.848  -6.341 1.00 . A A . 280 TRP CB   1 1 
        8 15745 1 1 107 TRP CD1  C   1.393 -13.736  -4.424 1.00 . A A . 280 TRP CD1  1 1 
        8 15746 1 1 107 TRP CD2  C   0.873 -14.691  -6.383 1.00 . A A . 280 TRP CD2  1 1 
        8 15747 1 1 107 TRP CE2  C   0.005 -15.252  -5.405 1.00 . A A . 280 TRP CE2  1 1 
        8 15748 1 1 107 TRP CE3  C   0.733 -15.156  -7.705 1.00 . A A . 280 TRP CE3  1 1 
        8 15749 1 1 107 TRP CG   C   1.751 -13.727  -5.727 1.00 . A A . 280 TRP CG   1 1 
        8 15750 1 1 107 TRP CH2  C  -1.073 -16.654  -7.047 1.00 . A A . 280 TRP CH2  1 1 
        8 15751 1 1 107 TRP CZ2  C  -0.959 -16.216  -5.722 1.00 . A A . 280 TRP CZ2  1 1 
        8 15752 1 1 107 TRP CZ3  C  -0.227 -16.125  -8.034 1.00 . A A . 280 TRP CZ3  1 1 
        8 15753 1 1 107 TRP H    H   3.956 -10.193  -7.308 1.00 . A A . 280 TRP H    1 1 
        8 15754 1 1 107 TRP HA   H   1.337 -11.459  -7.114 1.00 . A A . 280 TRP HA   1 1 
        8 15755 1 1 107 TRP HB2  H   3.112 -13.334  -7.264 1.00 . A A . 280 TRP HB2  1 1 
        8 15756 1 1 107 TRP HB3  H   3.655 -12.798  -5.675 1.00 . A A . 280 TRP HB3  1 1 
        8 15757 1 1 107 TRP HD1  H   1.841 -13.124  -3.655 1.00 . A A . 280 TRP HD1  1 1 
        8 15758 1 1 107 TRP HE1  H  -0.036 -14.809  -3.317 1.00 . A A . 280 TRP HE1  1 1 
        8 15759 1 1 107 TRP HE3  H   1.379 -14.761  -8.476 1.00 . A A . 280 TRP HE3  1 1 
        8 15760 1 1 107 TRP HH2  H  -1.810 -17.397  -7.310 1.00 . A A . 280 TRP HH2  1 1 
        8 15761 1 1 107 TRP HZ2  H  -1.605 -16.619  -4.955 1.00 . A A . 280 TRP HZ2  1 1 
        8 15762 1 1 107 TRP HZ3  H  -0.317 -16.463  -9.055 1.00 . A A . 280 TRP HZ3  1 1 
        8 15763 1 1 107 TRP N    N   3.266 -10.853  -7.637 1.00 . A A . 280 TRP N    1 1 
        8 15764 1 1 107 TRP NE1  N   0.374 -14.639  -4.225 1.00 . A A . 280 TRP NE1  1 1 
        8 15765 1 1 107 TRP O    O   3.273  -9.896  -5.075 1.00 . A A . 280 TRP O    1 1 
        8 15766 1 1 108 ASP C    C   0.278 -10.959  -2.393 1.00 . A A . 281 ASP C    1 1 
        8 15767 1 1 108 ASP CA   C   1.059 -10.067  -3.361 1.00 . A A . 281 ASP CA   1 1 
        8 15768 1 1 108 ASP CB   C   0.614  -8.602  -3.489 1.00 . A A . 281 ASP CB   1 1 
        8 15769 1 1 108 ASP CG   C   0.082  -7.938  -2.220 1.00 . A A . 281 ASP CG   1 1 
        8 15770 1 1 108 ASP H    H   0.408 -11.191  -5.035 1.00 . A A . 281 ASP H    1 1 
        8 15771 1 1 108 ASP HA   H   2.062 -10.020  -2.938 1.00 . A A . 281 ASP HA   1 1 
        8 15772 1 1 108 ASP HB2  H   1.454  -8.019  -3.869 1.00 . A A . 281 ASP HB2  1 1 
        8 15773 1 1 108 ASP HB3  H  -0.183  -8.562  -4.232 1.00 . A A . 281 ASP HB3  1 1 
        8 15774 1 1 108 ASP N    N   1.196 -10.673  -4.672 1.00 . A A . 281 ASP N    1 1 
        8 15775 1 1 108 ASP O    O  -0.884 -11.288  -2.638 1.00 . A A . 281 ASP O    1 1 
        8 15776 1 1 108 ASP OD1  O  -0.154  -8.645  -1.217 1.00 . A A . 281 ASP OD1  1 1 
        8 15777 1 1 108 ASP OD2  O  -0.087  -6.701  -2.270 1.00 . A A . 281 ASP OD2  1 1 
        8 15778 1 1 109 TYR C    C  -0.564 -11.844   0.710 1.00 . A A . 282 TYR C    1 1 
        8 15779 1 1 109 TYR CA   C   0.428 -12.327  -0.348 1.00 . A A . 282 TYR CA   1 1 
        8 15780 1 1 109 TYR CB   C   1.575 -13.172   0.213 1.00 . A A . 282 TYR CB   1 1 
        8 15781 1 1 109 TYR CD1  C   1.436 -15.382  -1.003 1.00 . A A . 282 TYR CD1  1 1 
        8 15782 1 1 109 TYR CD2  C   3.292 -13.888  -1.491 1.00 . A A . 282 TYR CD2  1 1 
        8 15783 1 1 109 TYR CE1  C   1.924 -16.301  -1.943 1.00 . A A . 282 TYR CE1  1 1 
        8 15784 1 1 109 TYR CE2  C   3.786 -14.802  -2.431 1.00 . A A . 282 TYR CE2  1 1 
        8 15785 1 1 109 TYR CG   C   2.114 -14.174  -0.784 1.00 . A A . 282 TYR CG   1 1 
        8 15786 1 1 109 TYR CZ   C   3.101 -16.012  -2.665 1.00 . A A . 282 TYR CZ   1 1 
        8 15787 1 1 109 TYR H    H   1.839 -10.948  -1.102 1.00 . A A . 282 TYR H    1 1 
        8 15788 1 1 109 TYR HA   H  -0.160 -13.018  -0.951 1.00 . A A . 282 TYR HA   1 1 
        8 15789 1 1 109 TYR HB2  H   2.375 -12.516   0.554 1.00 . A A . 282 TYR HB2  1 1 
        8 15790 1 1 109 TYR HB3  H   1.210 -13.733   1.075 1.00 . A A . 282 TYR HB3  1 1 
        8 15791 1 1 109 TYR HD1  H   0.535 -15.605  -0.452 1.00 . A A . 282 TYR HD1  1 1 
        8 15792 1 1 109 TYR HD2  H   3.817 -12.962  -1.312 1.00 . A A . 282 TYR HD2  1 1 
        8 15793 1 1 109 TYR HE1  H   1.402 -17.230  -2.117 1.00 . A A . 282 TYR HE1  1 1 
        8 15794 1 1 109 TYR HE2  H   4.692 -14.581  -2.978 1.00 . A A . 282 TYR HE2  1 1 
        8 15795 1 1 109 TYR HH   H   4.362 -16.592  -4.032 1.00 . A A . 282 TYR HH   1 1 
        8 15796 1 1 109 TYR N    N   0.931 -11.346  -1.295 1.00 . A A . 282 TYR N    1 1 
        8 15797 1 1 109 TYR O    O  -0.913 -12.594   1.622 1.00 . A A . 282 TYR O    1 1 
        8 15798 1 1 109 TYR OH   O   3.568 -16.899  -3.590 1.00 . A A . 282 TYR OH   1 1 
        8 15799 1 1 110 THR C    C  -3.022  -9.125   0.974 1.00 . A A . 283 THR C    1 1 
        8 15800 1 1 110 THR CA   C  -1.925 -10.003   1.575 1.00 . A A . 283 THR CA   1 1 
        8 15801 1 1 110 THR CB   C  -1.108  -9.285   2.653 1.00 . A A . 283 THR CB   1 1 
        8 15802 1 1 110 THR CG2  C  -0.536  -7.963   2.146 1.00 . A A . 283 THR CG2  1 1 
        8 15803 1 1 110 THR H    H  -0.722 -10.026  -0.181 1.00 . A A . 283 THR H    1 1 
        8 15804 1 1 110 THR HA   H  -2.439 -10.827   2.068 1.00 . A A . 283 THR HA   1 1 
        8 15805 1 1 110 THR HB   H  -0.286  -9.932   2.960 1.00 . A A . 283 THR HB   1 1 
        8 15806 1 1 110 THR HG1  H  -1.374  -8.665   4.472 1.00 . A A . 283 THR HG1  1 1 
        8 15807 1 1 110 THR HG21 H  -1.341  -7.306   1.819 1.00 . A A . 283 THR HG21 1 1 
        8 15808 1 1 110 THR HG22 H   0.021  -7.481   2.951 1.00 . A A . 283 THR HG22 1 1 
        8 15809 1 1 110 THR HG23 H   0.144  -8.155   1.316 1.00 . A A . 283 THR HG23 1 1 
        8 15810 1 1 110 THR N    N  -1.020 -10.595   0.598 1.00 . A A . 283 THR N    1 1 
        8 15811 1 1 110 THR O    O  -3.992  -8.800   1.660 1.00 . A A . 283 THR O    1 1 
        8 15812 1 1 110 THR OG1  O  -1.925  -9.028   3.774 1.00 . A A . 283 THR OG1  1 1 
        8 15813 1 1 111 ASN C    C  -4.823  -8.934  -1.772 1.00 . A A . 284 ASN C    1 1 
        8 15814 1 1 111 ASN CA   C  -3.922  -7.975  -0.983 1.00 . A A . 284 ASN CA   1 1 
        8 15815 1 1 111 ASN CB   C  -3.242  -6.963  -1.906 1.00 . A A . 284 ASN CB   1 1 
        8 15816 1 1 111 ASN CG   C  -4.240  -6.041  -2.590 1.00 . A A . 284 ASN CG   1 1 
        8 15817 1 1 111 ASN H    H  -2.054  -8.971  -0.815 1.00 . A A . 284 ASN H    1 1 
        8 15818 1 1 111 ASN HA   H  -4.510  -7.426  -0.248 1.00 . A A . 284 ASN HA   1 1 
        8 15819 1 1 111 ASN HB2  H  -2.551  -6.360  -1.317 1.00 . A A . 284 ASN HB2  1 1 
        8 15820 1 1 111 ASN HB3  H  -2.672  -7.495  -2.668 1.00 . A A . 284 ASN HB3  1 1 
        8 15821 1 1 111 ASN HD21 H  -2.752  -5.114  -3.615 1.00 . A A . 284 ASN HD21 1 1 
        8 15822 1 1 111 ASN HD22 H  -4.370  -4.524  -3.929 1.00 . A A . 284 ASN HD22 1 1 
        8 15823 1 1 111 ASN N    N  -2.889  -8.736  -0.299 1.00 . A A . 284 ASN N    1 1 
        8 15824 1 1 111 ASN ND2  N  -3.747  -5.155  -3.447 1.00 . A A . 284 ASN ND2  1 1 
        8 15825 1 1 111 ASN O    O  -4.365  -9.550  -2.733 1.00 . A A . 284 ASN O    1 1 
        8 15826 1 1 111 ASN OD1  O  -5.443  -6.123  -2.352 1.00 . A A . 284 ASN OD1  1 1 
        8 15827 1 1 112 PRO C    C  -7.657  -9.330  -3.302 1.00 . A A . 285 PRO C    1 1 
        8 15828 1 1 112 PRO CA   C  -7.056  -9.947  -2.038 1.00 . A A . 285 PRO CA   1 1 
        8 15829 1 1 112 PRO CB   C  -8.148 -10.153  -0.992 1.00 . A A . 285 PRO CB   1 1 
        8 15830 1 1 112 PRO CD   C  -6.709  -8.400  -0.248 1.00 . A A . 285 PRO CD   1 1 
        8 15831 1 1 112 PRO CG   C  -8.181  -8.803  -0.277 1.00 . A A . 285 PRO CG   1 1 
        8 15832 1 1 112 PRO HA   H  -6.594 -10.903  -2.287 1.00 . A A . 285 PRO HA   1 1 
        8 15833 1 1 112 PRO HB2  H  -9.110 -10.398  -1.442 1.00 . A A . 285 PRO HB2  1 1 
        8 15834 1 1 112 PRO HB3  H  -7.839 -10.928  -0.291 1.00 . A A . 285 PRO HB3  1 1 
        8 15835 1 1 112 PRO HD2  H  -6.614  -7.316  -0.324 1.00 . A A . 285 PRO HD2  1 1 
        8 15836 1 1 112 PRO HD3  H  -6.250  -8.758   0.674 1.00 . A A . 285 PRO HD3  1 1 
        8 15837 1 1 112 PRO HG2  H  -8.739  -8.087  -0.879 1.00 . A A . 285 PRO HG2  1 1 
        8 15838 1 1 112 PRO HG3  H  -8.599  -8.884   0.727 1.00 . A A . 285 PRO HG3  1 1 
        8 15839 1 1 112 PRO N    N  -6.100  -9.068  -1.383 1.00 . A A . 285 PRO N    1 1 
        8 15840 1 1 112 PRO O    O  -8.274 -10.043  -4.092 1.00 . A A . 285 PRO O    1 1 
        8 15841 1 1 113 ASN C    C  -7.517  -7.624  -5.965 1.00 . A A . 286 ASN C    1 1 
        8 15842 1 1 113 ASN CA   C  -8.144  -7.312  -4.606 1.00 . A A . 286 ASN CA   1 1 
        8 15843 1 1 113 ASN CB   C  -8.095  -5.811  -4.324 1.00 . A A . 286 ASN CB   1 1 
        8 15844 1 1 113 ASN CG   C  -8.833  -5.463  -3.037 1.00 . A A . 286 ASN CG   1 1 
        8 15845 1 1 113 ASN H    H  -6.921  -7.484  -2.872 1.00 . A A . 286 ASN H    1 1 
        8 15846 1 1 113 ASN HA   H  -9.187  -7.622  -4.644 1.00 . A A . 286 ASN HA   1 1 
        8 15847 1 1 113 ASN HB2  H  -7.057  -5.489  -4.247 1.00 . A A . 286 ASN HB2  1 1 
        8 15848 1 1 113 ASN HB3  H  -8.563  -5.273  -5.149 1.00 . A A . 286 ASN HB3  1 1 
        8 15849 1 1 113 ASN HD21 H  -7.086  -5.107  -2.066 1.00 . A A . 286 ASN HD21 1 1 
        8 15850 1 1 113 ASN HD22 H  -8.538  -4.866  -1.117 1.00 . A A . 286 ASN HD22 1 1 
        8 15851 1 1 113 ASN N    N  -7.497  -8.020  -3.506 1.00 . A A . 286 ASN N    1 1 
        8 15852 1 1 113 ASN ND2  N  -8.093  -5.115  -1.989 1.00 . A A . 286 ASN ND2  1 1 
        8 15853 1 1 113 ASN O    O  -8.113  -7.323  -6.997 1.00 . A A . 286 ASN O    1 1 
        8 15854 1 1 113 ASN OD1  O -10.059  -5.506  -2.986 1.00 . A A . 286 ASN OD1  1 1 
        8 15855 1 1 114 LEU C    C  -6.241  -9.740  -7.937 1.00 . A A . 287 LEU C    1 1 
        8 15856 1 1 114 LEU CA   C  -5.630  -8.532  -7.223 1.00 . A A . 287 LEU CA   1 1 
        8 15857 1 1 114 LEU CB   C  -4.139  -8.745  -6.955 1.00 . A A . 287 LEU CB   1 1 
        8 15858 1 1 114 LEU CD1  C  -2.015  -7.857  -6.037 1.00 . A A . 287 LEU CD1  1 1 
        8 15859 1 1 114 LEU CD2  C  -3.689  -6.259  -6.918 1.00 . A A . 287 LEU CD2  1 1 
        8 15860 1 1 114 LEU CG   C  -3.507  -7.584  -6.182 1.00 . A A . 287 LEU CG   1 1 
        8 15861 1 1 114 LEU H    H  -5.877  -8.469  -5.107 1.00 . A A . 287 LEU H    1 1 
        8 15862 1 1 114 LEU HA   H  -5.737  -7.675  -7.889 1.00 . A A . 287 LEU HA   1 1 
        8 15863 1 1 114 LEU HB2  H  -4.007  -9.661  -6.379 1.00 . A A . 287 LEU HB2  1 1 
        8 15864 1 1 114 LEU HB3  H  -3.623  -8.858  -7.909 1.00 . A A . 287 LEU HB3  1 1 
        8 15865 1 1 114 LEU HD11 H  -1.550  -7.896  -7.023 1.00 . A A . 287 LEU HD11 1 1 
        8 15866 1 1 114 LEU HD12 H  -1.553  -7.062  -5.451 1.00 . A A . 287 LEU HD12 1 1 
        8 15867 1 1 114 LEU HD13 H  -1.869  -8.813  -5.536 1.00 . A A . 287 LEU HD13 1 1 
        8 15868 1 1 114 LEU HD21 H  -3.310  -6.351  -7.935 1.00 . A A . 287 LEU HD21 1 1 
        8 15869 1 1 114 LEU HD22 H  -4.745  -5.994  -6.948 1.00 . A A . 287 LEU HD22 1 1 
        8 15870 1 1 114 LEU HD23 H  -3.144  -5.472  -6.395 1.00 . A A . 287 LEU HD23 1 1 
        8 15871 1 1 114 LEU HG   H  -3.952  -7.513  -5.190 1.00 . A A . 287 LEU HG   1 1 
        8 15872 1 1 114 LEU N    N  -6.323  -8.223  -5.980 1.00 . A A . 287 LEU N    1 1 
        8 15873 1 1 114 LEU O    O  -5.740 -10.150  -8.983 1.00 . A A . 287 LEU O    1 1 
        8 15874 1 1 115 SER C    C  -8.771 -11.040  -9.242 1.00 . A A . 288 SER C    1 1 
        8 15875 1 1 115 SER CA   C  -7.999 -11.449  -7.986 1.00 . A A . 288 SER CA   1 1 
        8 15876 1 1 115 SER CB   C  -8.952 -12.061  -6.962 1.00 . A A . 288 SER CB   1 1 
        8 15877 1 1 115 SER H    H  -7.682  -9.952  -6.513 1.00 . A A . 288 SER H    1 1 
        8 15878 1 1 115 SER HA   H  -7.258 -12.197  -8.267 1.00 . A A . 288 SER HA   1 1 
        8 15879 1 1 115 SER HB2  H  -9.398 -12.963  -7.383 1.00 . A A . 288 SER HB2  1 1 
        8 15880 1 1 115 SER HB3  H  -8.394 -12.326  -6.064 1.00 . A A . 288 SER HB3  1 1 
        8 15881 1 1 115 SER HG   H -10.549 -11.543  -5.984 1.00 . A A . 288 SER HG   1 1 
        8 15882 1 1 115 SER N    N  -7.317 -10.311  -7.384 1.00 . A A . 288 SER N    1 1 
        8 15883 1 1 115 SER O    O  -9.274 -11.906  -9.958 1.00 . A A . 288 SER O    1 1 
        8 15884 1 1 115 SER OG   O  -9.974 -11.139  -6.637 1.00 . A A . 288 SER OG   1 1 
        8 15885 1 1 116 GLY C    C  -9.564  -7.708 -10.784 1.00 . A A . 289 GLY C    1 1 
        8 15886 1 1 116 GLY CA   C  -9.563  -9.233 -10.697 1.00 . A A . 289 GLY CA   1 1 
        8 15887 1 1 116 GLY H    H  -8.446  -9.068  -8.889 1.00 . A A . 289 GLY H    1 1 
        8 15888 1 1 116 GLY HA2  H  -9.078  -9.633 -11.588 1.00 . A A . 289 GLY HA2  1 1 
        8 15889 1 1 116 GLY HA3  H -10.596  -9.579 -10.669 1.00 . A A . 289 GLY HA3  1 1 
        8 15890 1 1 116 GLY N    N  -8.868  -9.734  -9.519 1.00 . A A . 289 GLY N    1 1 
        8 15891 1 1 116 GLY O    O -10.035  -7.153 -11.776 1.00 . A A . 289 GLY O    1 1 
        8 15892 1 1 117 GLN C    C -10.354  -4.925  -9.857 1.00 . A A . 290 GLN C    1 1 
        8 15893 1 1 117 GLN CA   C  -8.970  -5.572  -9.693 1.00 . A A . 290 GLN CA   1 1 
        8 15894 1 1 117 GLN CB   C  -7.914  -5.075 -10.693 1.00 . A A . 290 GLN CB   1 1 
        8 15895 1 1 117 GLN CD   C  -6.768  -3.431  -9.115 1.00 . A A . 290 GLN CD   1 1 
        8 15896 1 1 117 GLN CG   C  -7.469  -3.625 -10.457 1.00 . A A . 290 GLN CG   1 1 
        8 15897 1 1 117 GLN H    H  -8.674  -7.533  -8.962 1.00 . A A . 290 GLN H    1 1 
        8 15898 1 1 117 GLN HA   H  -8.623  -5.324  -8.691 1.00 . A A . 290 GLN HA   1 1 
        8 15899 1 1 117 GLN HB2  H  -7.035  -5.716 -10.627 1.00 . A A . 290 GLN HB2  1 1 
        8 15900 1 1 117 GLN HB3  H  -8.320  -5.154 -11.702 1.00 . A A . 290 GLN HB3  1 1 
        8 15901 1 1 117 GLN HE21 H  -6.919  -1.411  -9.275 1.00 . A A . 290 GLN HE21 1 1 
        8 15902 1 1 117 GLN HE22 H  -6.139  -2.002  -7.820 1.00 . A A . 290 GLN HE22 1 1 
        8 15903 1 1 117 GLN HG2  H  -6.779  -3.336 -11.250 1.00 . A A . 290 GLN HG2  1 1 
        8 15904 1 1 117 GLN HG3  H  -8.326  -2.952 -10.509 1.00 . A A . 290 GLN HG3  1 1 
        8 15905 1 1 117 GLN N    N  -9.044  -7.027  -9.755 1.00 . A A . 290 GLN N    1 1 
        8 15906 1 1 117 GLN NE2  N  -6.595  -2.178  -8.704 1.00 . A A . 290 GLN NE2  1 1 
        8 15907 1 1 117 GLN O    O -10.472  -3.770 -10.262 1.00 . A A . 290 GLN O    1 1 
        8 15908 1 1 117 GLN OE1  O  -6.382  -4.387  -8.449 1.00 . A A . 290 GLN OE1  1 1 
        8 15909 1 1 118 GLY C    C -13.778  -6.298  -9.308 1.00 . A A . 291 GLY C    1 1 
        8 15910 1 1 118 GLY CA   C -12.784  -5.195  -9.656 1.00 . A A . 291 GLY CA   1 1 
        8 15911 1 1 118 GLY H    H -11.272  -6.618  -9.205 1.00 . A A . 291 GLY H    1 1 
        8 15912 1 1 118 GLY HA2  H -12.933  -4.353  -8.979 1.00 . A A . 291 GLY HA2  1 1 
        8 15913 1 1 118 GLY HA3  H -12.966  -4.863 -10.678 1.00 . A A . 291 GLY HA3  1 1 
        8 15914 1 1 118 GLY N    N -11.415  -5.676  -9.539 1.00 . A A . 291 GLY N    1 1 
        8 15915 1 1 118 GLY O    O -14.144  -7.052 -10.235 1.00 . A A . 291 GLY O    1 1 
        8 15916 2 2   1 A   C1'  C  21.585  -7.476 -11.599 1.00 . B B .   1 A   C1'  1 1 
        8 15917 2 2   1 A   C2   C  21.641 -11.208 -13.858 1.00 . B B .   1 A   C2   1 1 
        8 15918 2 2   1 A   C2'  C  21.858  -6.611 -10.364 1.00 . B B .   1 A   C2'  1 1 
        8 15919 2 2   1 A   C3'  C  21.647  -5.182 -10.853 1.00 . B B .   1 A   C3'  1 1 
        8 15920 2 2   1 A   C4   C  22.525  -9.613 -12.613 1.00 . B B .   1 A   C4   1 1 
        8 15921 2 2   1 A   C4'  C  21.903  -5.320 -12.350 1.00 . B B .   1 A   C4'  1 1 
        8 15922 2 2   1 A   C5   C  23.746 -10.235 -12.585 1.00 . B B .   1 A   C5   1 1 
        8 15923 2 2   1 A   C5'  C  23.399  -5.213 -12.643 1.00 . B B .   1 A   C5'  1 1 
        8 15924 2 2   1 A   C6   C  23.850 -11.447 -13.288 1.00 . B B .   1 A   C6   1 1 
        8 15925 2 2   1 A   C8   C  23.965  -8.466 -11.437 1.00 . B B .   1 A   C8   1 1 
        8 15926 2 2   1 A   H1'  H  20.652  -8.019 -11.448 1.00 . B B .   1 A   H1'  1 1 
        8 15927 2 2   1 A   H2   H  20.803 -11.638 -14.386 1.00 . B B .   1 A   H2   1 1 
        8 15928 2 2   1 A   H2'  H  22.887  -6.728 -10.026 1.00 . B B .   1 A   H2'  1 1 
        8 15929 2 2   1 A   H3'  H  22.365  -4.505 -10.389 1.00 . B B .   1 A   H3'  1 1 
        8 15930 2 2   1 A   H4'  H  21.376  -4.544 -12.905 1.00 . B B .   1 A   H4'  1 1 
        8 15931 2 2   1 A   H5'  H  23.789  -4.299 -12.194 1.00 . B B .   1 A   H5'  1 1 
        8 15932 2 2   1 A   H5'' H  23.929  -6.068 -12.223 1.00 . B B .   1 A   H5'' 1 1 
        8 15933 2 2   1 A   H61  H  24.988 -13.031 -13.876 1.00 . B B .   1 A   H61  1 1 
        8 15934 2 2   1 A   H62  H  25.807 -11.836 -12.887 1.00 . B B .   1 A   H62  1 1 
        8 15935 2 2   1 A   H8   H  24.389  -7.686 -10.824 1.00 . B B .   1 A   H8   1 1 
        8 15936 2 2   1 A   HO2' H  21.157  -6.349  -8.567 1.00 . B B .   1 A   HO2' 1 1 
        8 15937 2 2   1 A   N1   N  22.765 -11.908 -13.921 1.00 . B B .   1 A   N1   1 1 
        8 15938 2 2   1 A   N3   N  21.403 -10.057 -13.242 1.00 . B B .   1 A   N3   1 1 
        8 15939 2 2   1 A   N6   N  24.976 -12.165 -13.358 1.00 . B B .   1 A   N6   1 1 
        8 15940 2 2   1 A   N7   N  24.658  -9.496 -11.837 1.00 . B B .   1 A   N7   1 1 
        8 15941 2 2   1 A   N9   N  22.658  -8.462 -11.866 1.00 . B B .   1 A   N9   1 1 
        8 15942 2 2   1 A   O2'  O  20.973  -6.929  -9.310 1.00 . B B .   1 A   O2'  1 1 
        8 15943 2 2   1 A   O3'  O  20.320  -4.742 -10.617 1.00 . B B .   1 A   O3'  1 1 
        8 15944 2 2   1 A   O4'  O  21.413  -6.601 -12.702 1.00 . B B .   1 A   O4'  1 1 
        8 15945 2 2   1 A   O5'  O  23.601  -5.167 -14.038 1.00 . B B .   1 A   O5'  1 1 
        8 15946 2 2   2 C   C1'  C  17.315  -1.841  -6.758 1.00 . B B .   2 C   C1'  1 1 
        8 15947 2 2   2 C   C2   C  17.890  -1.944  -4.374 1.00 . B B .   2 C   C2   1 1 
        8 15948 2 2   2 C   C2'  C  17.780  -0.890  -7.852 1.00 . B B .   2 C   C2'  1 1 
        8 15949 2 2   2 C   C3'  C  16.705  -1.200  -8.894 1.00 . B B .   2 C   C3'  1 1 
        8 15950 2 2   2 C   C4   C  20.033  -2.535  -3.647 1.00 . B B .   2 C   C4   1 1 
        8 15951 2 2   2 C   C4'  C  16.642  -2.723  -8.769 1.00 . B B .   2 C   C4'  1 1 
        8 15952 2 2   2 C   C5   C  20.507  -2.621  -4.996 1.00 . B B .   2 C   C5   1 1 
        8 15953 2 2   2 C   C5'  C  17.547  -3.433  -9.781 1.00 . B B .   2 C   C5'  1 1 
        8 15954 2 2   2 C   C6   C  19.617  -2.377  -5.984 1.00 . B B .   2 C   C6   1 1 
        8 15955 2 2   2 C   H1'  H  16.395  -1.443  -6.331 1.00 . B B .   2 C   H1'  1 1 
        8 15956 2 2   2 C   H2'  H  18.757  -1.199  -8.224 1.00 . B B .   2 C   H2'  1 1 
        8 15957 2 2   2 C   H3'  H  16.989  -0.881  -9.898 1.00 . B B .   2 C   H3'  1 1 
        8 15958 2 2   2 C   H4'  H  15.616  -3.051  -8.940 1.00 . B B .   2 C   H4'  1 1 
        8 15959 2 2   2 C   H41  H  20.489  -2.773  -1.681 1.00 . B B .   2 C   H41  1 1 
        8 15960 2 2   2 C   H42  H  21.808  -3.059  -2.804 1.00 . B B .   2 C   H42  1 1 
        8 15961 2 2   2 C   H5   H  21.526  -2.875  -5.248 1.00 . B B .   2 C   H5   1 1 
        8 15962 2 2   2 C   H5'  H  17.628  -4.489  -9.525 1.00 . B B .   2 C   H5'  1 1 
        8 15963 2 2   2 C   H5'' H  17.094  -3.349 -10.768 1.00 . B B .   2 C   H5'' 1 1 
        8 15964 2 2   2 C   H6   H  19.928  -2.439  -7.016 1.00 . B B .   2 C   H6   1 1 
        8 15965 2 2   2 C   HO2' H  16.940   0.783  -7.330 1.00 . B B .   2 C   HO2' 1 1 
        8 15966 2 2   2 C   N1   N  18.317  -2.064  -5.691 1.00 . B B .   2 C   N1   1 1 
        8 15967 2 2   2 C   N3   N  18.775  -2.184  -3.374 1.00 . B B .   2 C   N3   1 1 
        8 15968 2 2   2 C   N4   N  20.846  -2.808  -2.625 1.00 . B B .   2 C   N4   1 1 
        8 15969 2 2   2 C   O2   O  16.733  -1.625  -4.109 1.00 . B B .   2 C   O2   1 1 
        8 15970 2 2   2 C   O2'  O  17.836   0.462  -7.458 1.00 . B B .   2 C   O2'  1 1 
        8 15971 2 2   2 C   O3'  O  15.416  -0.740  -8.533 1.00 . B B .   2 C   O3'  1 1 
        8 15972 2 2   2 C   O4'  O  17.016  -3.046  -7.440 1.00 . B B .   2 C   O4'  1 1 
        8 15973 2 2   2 C   O5'  O  18.834  -2.854  -9.823 1.00 . B B .   2 C   O5'  1 1 
        8 15974 2 2   2 C   OP1  O  19.126  -3.289 -12.271 1.00 . B B .   2 C   OP1  1 1 
        8 15975 2 2   2 C   OP2  O  21.050  -2.357 -10.866 1.00 . B B .   2 C   OP2  1 1 
        8 15976 2 2   2 C   P    P  19.869  -3.241 -10.994 1.00 . B B .   2 C   P    1 1 
        8 15977 2 2   3 A   C1'  C  10.685  -2.349  -6.531 1.00 . B B .   3 A   C1'  1 1 
        8 15978 2 2   3 A   C2   C   9.935  -5.217  -3.341 1.00 . B B .   3 A   C2   1 1 
        8 15979 2 2   3 A   C2'  C   9.925  -1.414  -7.461 1.00 . B B .   3 A   C2'  1 1 
        8 15980 2 2   3 A   C3'  C  10.930  -1.114  -8.565 1.00 . B B .   3 A   C3'  1 1 
        8 15981 2 2   3 A   C4   C  10.053  -3.196  -4.215 1.00 . B B .   3 A   C4   1 1 
        8 15982 2 2   3 A   C4'  C  12.264  -1.256  -7.829 1.00 . B B .   3 A   C4'  1 1 
        8 15983 2 2   3 A   C5   C   9.558  -2.609  -3.081 1.00 . B B .   3 A   C5   1 1 
        8 15984 2 2   3 A   C5'  C  12.760   0.130  -7.408 1.00 . B B .   3 A   C5'  1 1 
        8 15985 2 2   3 A   C6   C   9.224  -3.479  -2.024 1.00 . B B .   3 A   C6   1 1 
        8 15986 2 2   3 A   C8   C   9.848  -1.041  -4.477 1.00 . B B .   3 A   C8   1 1 
        8 15987 2 2   3 A   H1'  H  10.508  -3.375  -6.853 1.00 . B B .   3 A   H1'  1 1 
        8 15988 2 2   3 A   H2   H  10.078  -6.285  -3.408 1.00 . B B .   3 A   H2   1 1 
        8 15989 2 2   3 A   H2'  H   9.671  -0.486  -6.948 1.00 . B B .   3 A   H2'  1 1 
        8 15990 2 2   3 A   H3'  H  10.796  -0.091  -8.920 1.00 . B B .   3 A   H3'  1 1 
        8 15991 2 2   3 A   H4'  H  13.004  -1.728  -8.475 1.00 . B B .   3 A   H4'  1 1 
        8 15992 2 2   3 A   H5'  H  11.914   0.730  -7.074 1.00 . B B .   3 A   H5'  1 1 
        8 15993 2 2   3 A   H5'' H  13.473   0.030  -6.590 1.00 . B B .   3 A   H5'' 1 1 
        8 15994 2 2   3 A   H61  H   8.438  -3.741  -0.168 1.00 . B B .   3 A   H61  1 1 
        8 15995 2 2   3 A   H62  H   8.539  -2.077  -0.717 1.00 . B B .   3 A   H62  1 1 
        8 15996 2 2   3 A   H8   H   9.882  -0.062  -4.933 1.00 . B B .   3 A   H8   1 1 
        8 15997 2 2   3 A   HO2' H   8.430  -1.528  -8.698 1.00 . B B .   3 A   HO2' 1 1 
        8 15998 2 2   3 A   N1   N   9.434  -4.790  -2.191 1.00 . B B .   3 A   N1   1 1 
        8 15999 2 2   3 A   N3   N  10.276  -4.516  -4.413 1.00 . B B .   3 A   N3   1 1 
        8 16000 2 2   3 A   N6   N   8.692  -3.063  -0.873 1.00 . B B .   3 A   N6   1 1 
        8 16001 2 2   3 A   N7   N   9.445  -1.232  -3.249 1.00 . B B .   3 A   N7   1 1 
        8 16002 2 2   3 A   N9   N  10.226  -2.185  -5.132 1.00 . B B .   3 A   N9   1 1 
        8 16003 2 2   3 A   O2'  O   8.761  -2.038  -7.957 1.00 . B B .   3 A   O2'  1 1 
        8 16004 2 2   3 A   O3'  O  10.796  -2.018  -9.648 1.00 . B B .   3 A   O3'  1 1 
        8 16005 2 2   3 A   O4'  O  12.065  -2.062  -6.675 1.00 . B B .   3 A   O4'  1 1 
        8 16006 2 2   3 A   O5'  O  13.394   0.757  -8.505 1.00 . B B .   3 A   O5'  1 1 
        8 16007 2 2   3 A   OP1  O  15.373   1.330  -9.937 1.00 . B B .   3 A   OP1  1 1 
        8 16008 2 2   3 A   OP2  O  15.506   1.491  -7.385 1.00 . B B .   3 A   OP2  1 1 
        8 16009 2 2   3 A   P    P  15.001   0.813  -8.601 1.00 . B B .   3 A   P    1 1 
        8 16010 2 2   4 C   C1'  C   7.141   0.081  -9.881 1.00 . B B .   4 C   C1'  1 1 
        8 16011 2 2   4 C   C2   C   6.405   0.311  -7.541 1.00 . B B .   4 C   C2   1 1 
        8 16012 2 2   4 C   C2'  C   6.777   0.938 -11.083 1.00 . B B .   4 C   C2'  1 1 
        8 16013 2 2   4 C   C3'  C   7.269   0.038 -12.212 1.00 . B B .   4 C   C3'  1 1 
        8 16014 2 2   4 C   C4   C   7.206   2.045  -6.186 1.00 . B B .   4 C   C4   1 1 
        8 16015 2 2   4 C   C4'  C   8.515  -0.606 -11.589 1.00 . B B .   4 C   C4'  1 1 
        8 16016 2 2   4 C   C5   C   7.938   2.614  -7.274 1.00 . B B .   4 C   C5   1 1 
        8 16017 2 2   4 C   C5'  C   9.773   0.057 -12.161 1.00 . B B .   4 C   C5'  1 1 
        8 16018 2 2   4 C   C6   C   7.886   1.965  -8.458 1.00 . B B .   4 C   C6   1 1 
        8 16019 2 2   4 C   H1'  H   6.446  -0.758  -9.830 1.00 . B B .   4 C   H1'  1 1 
        8 16020 2 2   4 C   H2'  H   7.350   1.866 -11.069 1.00 . B B .   4 C   H2'  1 1 
        8 16021 2 2   4 C   H3'  H   7.512   0.633 -13.093 1.00 . B B .   4 C   H3'  1 1 
        8 16022 2 2   4 C   H4'  H   8.529  -1.673 -11.815 1.00 . B B .   4 C   H4'  1 1 
        8 16023 2 2   4 C   H41  H   6.762   2.175  -4.212 1.00 . B B .   4 C   H41  1 1 
        8 16024 2 2   4 C   H42  H   7.779   3.462  -4.841 1.00 . B B .   4 C   H42  1 1 
        8 16025 2 2   4 C   H5   H   8.519   3.520  -7.182 1.00 . B B .   4 C   H5   1 1 
        8 16026 2 2   4 C   H5'  H   9.927  -0.301 -13.179 1.00 . B B .   4 C   H5'  1 1 
        8 16027 2 2   4 C   H5'' H   9.613   1.135 -12.196 1.00 . B B .   4 C   H5'' 1 1 
        8 16028 2 2   4 C   H6   H   8.434   2.352  -9.305 1.00 . B B .   4 C   H6   1 1 
        8 16029 2 2   4 C   HO2' H   5.219   1.732 -11.949 1.00 . B B .   4 C   HO2' 1 1 
        8 16030 2 2   4 C   N1   N   7.155   0.818  -8.599 1.00 . B B .   4 C   N1   1 1 
        8 16031 2 2   4 C   N3   N   6.466   0.944  -6.341 1.00 . B B .   4 C   N3   1 1 
        8 16032 2 2   4 C   N4   N   7.251   2.612  -4.980 1.00 . B B .   4 C   N4   1 1 
        8 16033 2 2   4 C   O2   O   5.698  -0.687  -7.680 1.00 . B B .   4 C   O2   1 1 
        8 16034 2 2   4 C   O2'  O   5.391   1.210 -11.162 1.00 . B B .   4 C   O2'  1 1 
        8 16035 2 2   4 C   O3'  O   6.282  -0.933 -12.501 1.00 . B B .   4 C   O3'  1 1 
        8 16036 2 2   4 C   O4'  O   8.433  -0.402 -10.186 1.00 . B B .   4 C   O4'  1 1 
        8 16037 2 2   4 C   O5'  O  10.938  -0.197 -11.394 1.00 . B B .   4 C   O5'  1 1 
        8 16038 2 2   4 C   OP1  O  10.950  -2.614 -12.089 1.00 . B B .   4 C   OP1  1 1 
        8 16039 2 2   4 C   OP2  O  12.943  -1.593 -10.866 1.00 . B B .   4 C   OP2  1 1 
        8 16040 2 2   4 C   P    P  11.482  -1.683 -11.069 1.00 . B B .   4 C   P    1 1 
        8 16041 2 2   5 A   C1'  C   7.800  -6.006 -12.210 1.00 . B B .   5 A   C1'  1 1 
        8 16042 2 2   5 A   C2   C   3.737  -5.668 -10.569 1.00 . B B .   5 A   C2   1 1 
        8 16043 2 2   5 A   C2'  C   6.932  -6.529 -13.357 1.00 . B B .   5 A   C2'  1 1 
        8 16044 2 2   5 A   C3'  C   7.377  -5.735 -14.584 1.00 . B B .   5 A   C3'  1 1 
        8 16045 2 2   5 A   C4   C   5.826  -5.027 -10.899 1.00 . B B .   5 A   C4   1 1 
        8 16046 2 2   5 A   C4'  C   8.567  -4.908 -14.093 1.00 . B B .   5 A   C4'  1 1 
        8 16047 2 2   5 A   C5   C   5.655  -3.885 -10.162 1.00 . B B .   5 A   C5   1 1 
        8 16048 2 2   5 A   C5'  C   8.248  -3.407 -14.050 1.00 . B B .   5 A   C5'  1 1 
        8 16049 2 2   5 A   C6   C   4.370  -3.675  -9.630 1.00 . B B .   5 A   C6   1 1 
        8 16050 2 2   5 A   C8   C   7.672  -3.864 -10.812 1.00 . B B .   5 A   C8   1 1 
        8 16051 2 2   5 A   H1'  H   8.108  -6.844 -11.583 1.00 . B B .   5 A   H1'  1 1 
        8 16052 2 2   5 A   H2   H   2.938  -6.379 -10.715 1.00 . B B .   5 A   H2   1 1 
        8 16053 2 2   5 A   H2'  H   5.872  -6.356 -13.173 1.00 . B B .   5 A   H2'  1 1 
        8 16054 2 2   5 A   H3'  H   6.564  -5.094 -14.926 1.00 . B B .   5 A   H3'  1 1 
        8 16055 2 2   5 A   H4'  H   9.406  -5.052 -14.772 1.00 . B B .   5 A   H4'  1 1 
        8 16056 2 2   5 A   H5'  H   8.949  -2.899 -13.388 1.00 . B B .   5 A   H5'  1 1 
        8 16057 2 2   5 A   H5'' H   8.387  -3.022 -15.060 1.00 . B B .   5 A   H5'' 1 1 
        8 16058 2 2   5 A   H61  H   3.081  -2.492  -8.595 1.00 . B B .   5 A   H61  1 1 
        8 16059 2 2   5 A   H62  H   4.729  -1.898  -8.705 1.00 . B B .   5 A   H62  1 1 
        8 16060 2 2   5 A   H8   H   8.702  -3.577 -10.968 1.00 . B B .   5 A   H8   1 1 
        8 16061 2 2   5 A   HO2' H   8.115  -8.048 -13.637 1.00 . B B .   5 A   HO2' 1 1 
        8 16062 2 2   5 A   N1   N   3.428  -4.600  -9.851 1.00 . B B .   5 A   N1   1 1 
        8 16063 2 2   5 A   N3   N   4.893  -5.978 -11.134 1.00 . B B .   5 A   N3   1 1 
        8 16064 2 2   5 A   N6   N   4.033  -2.599  -8.916 1.00 . B B .   5 A   N6   1 1 
        8 16065 2 2   5 A   N7   N   6.839  -3.158 -10.101 1.00 . B B .   5 A   N7   1 1 
        8 16066 2 2   5 A   N9   N   7.129  -5.003 -11.350 1.00 . B B .   5 A   N9   1 1 
        8 16067 2 2   5 A   O2'  O   7.171  -7.915 -13.523 1.00 . B B .   5 A   O2'  1 1 
        8 16068 2 2   5 A   O3'  O   7.782  -6.611 -15.616 1.00 . B B .   5 A   O3'  1 1 
        8 16069 2 2   5 A   O4'  O   8.935  -5.427 -12.827 1.00 . B B .   5 A   O4'  1 1 
        8 16070 2 2   5 A   O5'  O   6.917  -3.147 -13.657 1.00 . B B .   5 A   O5'  1 1 
        8 16071 2 2   5 A   OP1  O   7.085  -0.954 -14.875 1.00 . B B .   5 A   OP1  1 1 
        8 16072 2 2   5 A   OP2  O   4.811  -1.935 -14.248 1.00 . B B .   5 A   OP2  1 1 
        8 16073 2 2   5 A   P    P   6.236  -1.704 -13.919 1.00 . B B .   5 A   P    1 1 
        8 16074 2 2   6 C   C1'  C   1.634  -5.784 -17.446 1.00 . B B .   6 C   C1'  1 1 
        8 16075 2 2   6 C   C2   C  -0.462  -5.680 -16.180 1.00 . B B .   6 C   C2   1 1 
        8 16076 2 2   6 C   C2'  C   2.369  -4.944 -18.485 1.00 . B B .   6 C   C2'  1 1 
        8 16077 2 2   6 C   C3'  C   3.454  -5.933 -18.887 1.00 . B B .   6 C   C3'  1 1 
        8 16078 2 2   6 C   C4   C  -1.160  -3.733 -15.088 1.00 . B B .   6 C   C4   1 1 
        8 16079 2 2   6 C   C4'  C   3.763  -6.615 -17.553 1.00 . B B .   6 C   C4'  1 1 
        8 16080 2 2   6 C   C5   C   0.025  -3.038 -15.486 1.00 . B B .   6 C   C5   1 1 
        8 16081 2 2   6 C   C5'  C   5.031  -6.042 -16.919 1.00 . B B .   6 C   C5'  1 1 
        8 16082 2 2   6 C   C6   C   0.920  -3.719 -16.238 1.00 . B B .   6 C   C6   1 1 
        8 16083 2 2   6 C   H1'  H   1.079  -6.562 -17.971 1.00 . B B .   6 C   H1'  1 1 
        8 16084 2 2   6 C   H2'  H   2.831  -4.072 -18.021 1.00 . B B .   6 C   H2'  1 1 
        8 16085 2 2   6 C   H3'  H   4.327  -5.430 -19.303 1.00 . B B .   6 C   H3'  1 1 
        8 16086 2 2   6 C   H4'  H   3.892  -7.686 -17.709 1.00 . B B .   6 C   H4'  1 1 
        8 16087 2 2   6 C   H41  H  -2.923  -3.604 -14.084 1.00 . B B .   6 C   H41  1 1 
        8 16088 2 2   6 C   H42  H  -1.948  -2.149 -14.079 1.00 . B B .   6 C   H42  1 1 
        8 16089 2 2   6 C   H5   H   0.225  -2.012 -15.213 1.00 . B B .   6 C   H5   1 1 
        8 16090 2 2   6 C   H5'  H   5.050  -4.958 -17.038 1.00 . B B .   6 C   H5'  1 1 
        8 16091 2 2   6 C   H5'' H   5.043  -6.293 -15.858 1.00 . B B .   6 C   H5'' 1 1 
        8 16092 2 2   6 C   H6   H   1.829  -3.229 -16.555 1.00 . B B .   6 C   H6   1 1 
        8 16093 2 2   6 C   HO2' H   0.909  -3.919 -19.271 1.00 . B B .   6 C   HO2' 1 1 
        8 16094 2 2   6 C   N1   N   0.689  -5.021 -16.596 1.00 . B B .   6 C   N1   1 1 
        8 16095 2 2   6 C   N3   N  -1.371  -5.007 -15.427 1.00 . B B .   6 C   N3   1 1 
        8 16096 2 2   6 C   N4   N  -2.086  -3.110 -14.359 1.00 . B B .   6 C   N4   1 1 
        8 16097 2 2   6 C   O2   O  -0.654  -6.855 -16.490 1.00 . B B .   6 C   O2   1 1 
        8 16098 2 2   6 C   O2'  O   1.554  -4.561 -19.575 1.00 . B B .   6 C   O2'  1 1 
        8 16099 2 2   6 C   O3'  O   2.938  -6.891 -19.790 1.00 . B B .   6 C   O3'  1 1 
        8 16100 2 2   6 C   O4'  O   2.655  -6.403 -16.688 1.00 . B B .   6 C   O4'  1 1 
        8 16101 2 2   6 C   O5'  O   6.159  -6.620 -17.541 1.00 . B B .   6 C   O5'  1 1 
        8 16102 2 2   6 C   OP1  O   8.597  -7.006 -17.940 1.00 . B B .   6 C   OP1  1 1 
        8 16103 2 2   6 C   OP2  O   7.745  -4.693 -17.241 1.00 . B B .   6 C   OP2  1 1 
        8 16104 2 2   6 C   P    P   7.659  -6.170 -17.154 1.00 . B B .   6 C   P    1 1 
        9 16105 1 1   1 GLN C    C  44.336   1.942  10.232 1.00 . A A . 174 GLN C    1 1 
        9 16106 1 1   1 GLN CA   C  45.631   2.289  10.960 1.00 . A A . 174 GLN CA   1 1 
        9 16107 1 1   1 GLN CB   C  46.417   1.033  11.350 1.00 . A A . 174 GLN CB   1 1 
        9 16108 1 1   1 GLN CD   C  47.606  -1.022  10.473 1.00 . A A . 174 GLN CD   1 1 
        9 16109 1 1   1 GLN CG   C  46.668   0.131  10.140 1.00 . A A . 174 GLN CG   1 1 
        9 16110 1 1   1 GLN H1   H  44.805   2.639  12.809 1.00 . A A . 174 GLN H1   1 1 
        9 16111 1 1   1 GLN H2   H  44.887   3.978  11.854 1.00 . A A . 174 GLN H2   1 1 
        9 16112 1 1   1 GLN H3   H  46.248   3.394  12.569 1.00 . A A . 174 GLN H3   1 1 
        9 16113 1 1   1 GLN HA   H  46.249   2.860  10.267 1.00 . A A . 174 GLN HA   1 1 
        9 16114 1 1   1 GLN HB2  H  47.374   1.339  11.775 1.00 . A A . 174 GLN HB2  1 1 
        9 16115 1 1   1 GLN HB3  H  45.860   0.475  12.104 1.00 . A A . 174 GLN HB3  1 1 
        9 16116 1 1   1 GLN HE21 H  47.623  -1.644   8.535 1.00 . A A . 174 GLN HE21 1 1 
        9 16117 1 1   1 GLN HE22 H  48.578  -2.602   9.649 1.00 . A A . 174 GLN HE22 1 1 
        9 16118 1 1   1 GLN HG2  H  45.724  -0.275   9.777 1.00 . A A . 174 GLN HG2  1 1 
        9 16119 1 1   1 GLN HG3  H  47.118   0.722   9.341 1.00 . A A . 174 GLN HG3  1 1 
        9 16120 1 1   1 GLN N    N  45.370   3.138  12.137 1.00 . A A . 174 GLN N    1 1 
        9 16121 1 1   1 GLN NE2  N  47.963  -1.820   9.470 1.00 . A A . 174 GLN NE2  1 1 
        9 16122 1 1   1 GLN O    O  44.146   2.349   9.086 1.00 . A A . 174 GLN O    1 1 
        9 16123 1 1   1 GLN OE1  O  48.010  -1.208  11.618 1.00 . A A . 174 GLN OE1  1 1 
        9 16124 1 1   2 LYS C    C  41.139   0.588  11.425 1.00 . A A . 175 LYS C    1 1 
        9 16125 1 1   2 LYS CA   C  42.169   0.784  10.317 1.00 . A A . 175 LYS CA   1 1 
        9 16126 1 1   2 LYS CB   C  42.383  -0.486   9.480 1.00 . A A . 175 LYS CB   1 1 
        9 16127 1 1   2 LYS CD   C  40.399  -2.075   9.805 1.00 . A A . 175 LYS CD   1 1 
        9 16128 1 1   2 LYS CE   C  41.275  -3.318   9.982 1.00 . A A . 175 LYS CE   1 1 
        9 16129 1 1   2 LYS CG   C  41.085  -1.052   8.892 1.00 . A A . 175 LYS CG   1 1 
        9 16130 1 1   2 LYS H    H  43.653   0.882  11.828 1.00 . A A . 175 LYS H    1 1 
        9 16131 1 1   2 LYS HA   H  41.809   1.574   9.659 1.00 . A A . 175 LYS HA   1 1 
        9 16132 1 1   2 LYS HB2  H  43.048  -0.232   8.654 1.00 . A A . 175 LYS HB2  1 1 
        9 16133 1 1   2 LYS HB3  H  42.877  -1.245  10.089 1.00 . A A . 175 LYS HB3  1 1 
        9 16134 1 1   2 LYS HD2  H  40.192  -1.637  10.782 1.00 . A A . 175 LYS HD2  1 1 
        9 16135 1 1   2 LYS HD3  H  39.456  -2.372   9.348 1.00 . A A . 175 LYS HD3  1 1 
        9 16136 1 1   2 LYS HE2  H  41.491  -3.739   9.000 1.00 . A A . 175 LYS HE2  1 1 
        9 16137 1 1   2 LYS HE3  H  42.214  -3.032  10.456 1.00 . A A . 175 LYS HE3  1 1 
        9 16138 1 1   2 LYS HG2  H  40.398  -0.234   8.676 1.00 . A A . 175 LYS HG2  1 1 
        9 16139 1 1   2 LYS HG3  H  41.323  -1.551   7.952 1.00 . A A . 175 LYS HG3  1 1 
        9 16140 1 1   2 LYS HZ1  H  39.729  -4.610  10.377 1.00 . A A . 175 LYS HZ1  1 1 
        9 16141 1 1   2 LYS HZ2  H  41.188  -5.140  10.920 1.00 . A A . 175 LYS HZ2  1 1 
        9 16142 1 1   2 LYS HZ3  H  40.397  -3.946  11.727 1.00 . A A . 175 LYS HZ3  1 1 
        9 16143 1 1   2 LYS N    N  43.445   1.192  10.890 1.00 . A A . 175 LYS N    1 1 
        9 16144 1 1   2 LYS NZ   N  40.596  -4.330  10.813 1.00 . A A . 175 LYS NZ   1 1 
        9 16145 1 1   2 LYS O    O  41.483   0.149  12.522 1.00 . A A . 175 LYS O    1 1 
        9 16146 1 1   3 ILE C    C  37.545   0.251  11.349 1.00 . A A . 176 ILE C    1 1 
        9 16147 1 1   3 ILE CA   C  38.769   0.816  12.069 1.00 . A A . 176 ILE CA   1 1 
        9 16148 1 1   3 ILE CB   C  38.478   2.199  12.679 1.00 . A A . 176 ILE CB   1 1 
        9 16149 1 1   3 ILE CD1  C  39.851   1.837  14.814 1.00 . A A . 176 ILE CD1  1 1 
        9 16150 1 1   3 ILE CG1  C  39.633   2.693  13.563 1.00 . A A . 176 ILE CG1  1 1 
        9 16151 1 1   3 ILE CG2  C  37.179   2.187  13.489 1.00 . A A . 176 ILE CG2  1 1 
        9 16152 1 1   3 ILE H    H  39.669   1.252  10.201 1.00 . A A . 176 ILE H    1 1 
        9 16153 1 1   3 ILE HA   H  39.032   0.125  12.869 1.00 . A A . 176 ILE HA   1 1 
        9 16154 1 1   3 ILE HB   H  38.355   2.911  11.863 1.00 . A A . 176 ILE HB   1 1 
        9 16155 1 1   3 ILE HD11 H  40.701   2.228  15.374 1.00 . A A . 176 ILE HD11 1 1 
        9 16156 1 1   3 ILE HD12 H  38.967   1.871  15.451 1.00 . A A . 176 ILE HD12 1 1 
        9 16157 1 1   3 ILE HD13 H  40.060   0.803  14.535 1.00 . A A . 176 ILE HD13 1 1 
        9 16158 1 1   3 ILE HG12 H  40.554   2.707  12.980 1.00 . A A . 176 ILE HG12 1 1 
        9 16159 1 1   3 ILE HG13 H  39.417   3.715  13.879 1.00 . A A . 176 ILE HG13 1 1 
        9 16160 1 1   3 ILE HG21 H  37.049   3.150  13.983 1.00 . A A . 176 ILE HG21 1 1 
        9 16161 1 1   3 ILE HG22 H  36.330   2.023  12.826 1.00 . A A . 176 ILE HG22 1 1 
        9 16162 1 1   3 ILE HG23 H  37.208   1.397  14.240 1.00 . A A . 176 ILE HG23 1 1 
        9 16163 1 1   3 ILE N    N  39.878   0.913  11.129 1.00 . A A . 176 ILE N    1 1 
        9 16164 1 1   3 ILE O    O  37.368   0.476  10.154 1.00 . A A . 176 ILE O    1 1 
        9 16165 1 1   4 SER C    C  34.477  -1.307  12.657 1.00 . A A . 177 SER C    1 1 
        9 16166 1 1   4 SER CA   C  35.490  -1.078  11.540 1.00 . A A . 177 SER CA   1 1 
        9 16167 1 1   4 SER CB   C  35.839  -2.396  10.844 1.00 . A A . 177 SER CB   1 1 
        9 16168 1 1   4 SER H    H  36.897  -0.634  13.061 1.00 . A A . 177 SER H    1 1 
        9 16169 1 1   4 SER HA   H  35.050  -0.404  10.806 1.00 . A A . 177 SER HA   1 1 
        9 16170 1 1   4 SER HB2  H  36.543  -2.205  10.034 1.00 . A A . 177 SER HB2  1 1 
        9 16171 1 1   4 SER HB3  H  36.297  -3.074  11.564 1.00 . A A . 177 SER HB3  1 1 
        9 16172 1 1   4 SER HG   H  34.923  -3.825   9.904 1.00 . A A . 177 SER HG   1 1 
        9 16173 1 1   4 SER N    N  36.701  -0.480  12.082 1.00 . A A . 177 SER N    1 1 
        9 16174 1 1   4 SER O    O  34.853  -1.396  13.826 1.00 . A A . 177 SER O    1 1 
        9 16175 1 1   4 SER OG   O  34.672  -2.996  10.319 1.00 . A A . 177 SER OG   1 1 
        9 16176 1 1   5 ARG C    C  31.020  -2.481  12.640 1.00 . A A . 178 ARG C    1 1 
        9 16177 1 1   5 ARG CA   C  32.101  -1.588  13.250 1.00 . A A . 178 ARG CA   1 1 
        9 16178 1 1   5 ARG CB   C  31.507  -0.231  13.648 1.00 . A A . 178 ARG CB   1 1 
        9 16179 1 1   5 ARG CD   C  31.889   1.984  14.774 1.00 . A A . 178 ARG CD   1 1 
        9 16180 1 1   5 ARG CG   C  32.543   0.679  14.314 1.00 . A A . 178 ARG CG   1 1 
        9 16181 1 1   5 ARG CZ   C  30.106   3.126  13.465 1.00 . A A . 178 ARG CZ   1 1 
        9 16182 1 1   5 ARG H    H  32.955  -1.349  11.319 1.00 . A A . 178 ARG H    1 1 
        9 16183 1 1   5 ARG HA   H  32.492  -2.073  14.143 1.00 . A A . 178 ARG HA   1 1 
        9 16184 1 1   5 ARG HB2  H  31.115   0.262  12.759 1.00 . A A . 178 ARG HB2  1 1 
        9 16185 1 1   5 ARG HB3  H  30.684  -0.394  14.345 1.00 . A A . 178 ARG HB3  1 1 
        9 16186 1 1   5 ARG HD2  H  31.079   1.748  15.464 1.00 . A A . 178 ARG HD2  1 1 
        9 16187 1 1   5 ARG HD3  H  32.631   2.582  15.302 1.00 . A A . 178 ARG HD3  1 1 
        9 16188 1 1   5 ARG HE   H  32.051   3.029  12.930 1.00 . A A . 178 ARG HE   1 1 
        9 16189 1 1   5 ARG HG2  H  32.962   0.167  15.181 1.00 . A A . 178 ARG HG2  1 1 
        9 16190 1 1   5 ARG HG3  H  33.339   0.913  13.608 1.00 . A A . 178 ARG HG3  1 1 
        9 16191 1 1   5 ARG HH11 H  29.429   2.288  15.186 1.00 . A A . 178 ARG HH11 1 1 
        9 16192 1 1   5 ARG HH12 H  28.218   3.096  14.217 1.00 . A A . 178 ARG HH12 1 1 
        9 16193 1 1   5 ARG HH21 H  30.450   4.067  11.698 1.00 . A A . 178 ARG HH21 1 1 
        9 16194 1 1   5 ARG HH22 H  28.793   4.100  12.256 1.00 . A A . 178 ARG HH22 1 1 
        9 16195 1 1   5 ARG N    N  33.192  -1.403  12.299 1.00 . A A . 178 ARG N    1 1 
        9 16196 1 1   5 ARG NE   N  31.379   2.755  13.633 1.00 . A A . 178 ARG NE   1 1 
        9 16197 1 1   5 ARG NH1  N  29.176   2.812  14.361 1.00 . A A . 178 ARG NH1  1 1 
        9 16198 1 1   5 ARG NH2  N  29.755   3.821  12.388 1.00 . A A . 178 ARG NH2  1 1 
        9 16199 1 1   5 ARG O    O  30.832  -2.469  11.425 1.00 . A A . 178 ARG O    1 1 
        9 16200 1 1   6 PRO C    C  28.027  -3.386  12.510 1.00 . A A . 179 PRO C    1 1 
        9 16201 1 1   6 PRO CA   C  29.251  -4.154  13.005 1.00 . A A . 179 PRO CA   1 1 
        9 16202 1 1   6 PRO CB   C  28.895  -4.999  14.230 1.00 . A A . 179 PRO CB   1 1 
        9 16203 1 1   6 PRO CD   C  30.452  -3.330  14.903 1.00 . A A . 179 PRO CD   1 1 
        9 16204 1 1   6 PRO CG   C  29.218  -4.075  15.402 1.00 . A A . 179 PRO CG   1 1 
        9 16205 1 1   6 PRO HA   H  29.617  -4.796  12.206 1.00 . A A . 179 PRO HA   1 1 
        9 16206 1 1   6 PRO HB2  H  27.850  -5.304  14.231 1.00 . A A . 179 PRO HB2  1 1 
        9 16207 1 1   6 PRO HB3  H  29.550  -5.870  14.268 1.00 . A A . 179 PRO HB3  1 1 
        9 16208 1 1   6 PRO HD2  H  30.500  -2.339  15.354 1.00 . A A . 179 PRO HD2  1 1 
        9 16209 1 1   6 PRO HD3  H  31.348  -3.902  15.144 1.00 . A A . 179 PRO HD3  1 1 
        9 16210 1 1   6 PRO HG2  H  28.398  -3.372  15.548 1.00 . A A . 179 PRO HG2  1 1 
        9 16211 1 1   6 PRO HG3  H  29.422  -4.634  16.315 1.00 . A A . 179 PRO HG3  1 1 
        9 16212 1 1   6 PRO N    N  30.302  -3.258  13.462 1.00 . A A . 179 PRO N    1 1 
        9 16213 1 1   6 PRO O    O  27.151  -3.972  11.877 1.00 . A A . 179 PRO O    1 1 
        9 16214 1 1   7 GLY C    C  26.907  -0.935  10.862 1.00 . A A . 180 GLY C    1 1 
        9 16215 1 1   7 GLY CA   C  26.850  -1.242  12.356 1.00 . A A . 180 GLY CA   1 1 
        9 16216 1 1   7 GLY H    H  28.698  -1.643  13.320 1.00 . A A . 180 GLY H    1 1 
        9 16217 1 1   7 GLY HA2  H  25.912  -1.751  12.579 1.00 . A A . 180 GLY HA2  1 1 
        9 16218 1 1   7 GLY HA3  H  26.883  -0.302  12.908 1.00 . A A . 180 GLY HA3  1 1 
        9 16219 1 1   7 GLY N    N  27.959  -2.079  12.788 1.00 . A A . 180 GLY N    1 1 
        9 16220 1 1   7 GLY O    O  25.946  -0.406  10.306 1.00 . A A . 180 GLY O    1 1 
        9 16221 1 1   8 ASP C    C  27.483  -2.144   8.000 1.00 . A A . 181 ASP C    1 1 
        9 16222 1 1   8 ASP CA   C  28.203  -1.036   8.778 1.00 . A A . 181 ASP CA   1 1 
        9 16223 1 1   8 ASP CB   C  29.702  -1.071   8.476 1.00 . A A . 181 ASP CB   1 1 
        9 16224 1 1   8 ASP CG   C  30.031  -0.640   7.046 1.00 . A A . 181 ASP CG   1 1 
        9 16225 1 1   8 ASP H    H  28.789  -1.683  10.716 1.00 . A A . 181 ASP H    1 1 
        9 16226 1 1   8 ASP HA   H  27.790  -0.065   8.505 1.00 . A A . 181 ASP HA   1 1 
        9 16227 1 1   8 ASP HB2  H  30.211  -0.395   9.164 1.00 . A A . 181 ASP HB2  1 1 
        9 16228 1 1   8 ASP HB3  H  30.081  -2.080   8.644 1.00 . A A . 181 ASP HB3  1 1 
        9 16229 1 1   8 ASP N    N  28.026  -1.261  10.207 1.00 . A A . 181 ASP N    1 1 
        9 16230 1 1   8 ASP O    O  27.197  -1.984   6.814 1.00 . A A . 181 ASP O    1 1 
        9 16231 1 1   8 ASP OD1  O  29.199   0.064   6.432 1.00 . A A . 181 ASP OD1  1 1 
        9 16232 1 1   8 ASP OD2  O  31.128  -1.019   6.577 1.00 . A A . 181 ASP OD2  1 1 
        9 16233 1 1   9 SER C    C  25.012  -3.977   7.801 1.00 . A A . 182 SER C    1 1 
        9 16234 1 1   9 SER CA   C  26.470  -4.371   8.016 1.00 . A A . 182 SER CA   1 1 
        9 16235 1 1   9 SER CB   C  26.561  -5.625   8.885 1.00 . A A . 182 SER CB   1 1 
        9 16236 1 1   9 SER H    H  27.453  -3.381   9.620 1.00 . A A . 182 SER H    1 1 
        9 16237 1 1   9 SER HA   H  26.922  -4.583   7.047 1.00 . A A . 182 SER HA   1 1 
        9 16238 1 1   9 SER HB2  H  26.134  -5.413   9.865 1.00 . A A . 182 SER HB2  1 1 
        9 16239 1 1   9 SER HB3  H  25.998  -6.433   8.420 1.00 . A A . 182 SER HB3  1 1 
        9 16240 1 1   9 SER HG   H  28.228  -6.362   8.200 1.00 . A A . 182 SER HG   1 1 
        9 16241 1 1   9 SER N    N  27.186  -3.273   8.651 1.00 . A A . 182 SER N    1 1 
        9 16242 1 1   9 SER O    O  24.457  -3.199   8.575 1.00 . A A . 182 SER O    1 1 
        9 16243 1 1   9 SER OG   O  27.912  -6.014   9.037 1.00 . A A . 182 SER OG   1 1 
        9 16244 1 1  10 ASP C    C  21.976  -4.455   7.501 1.00 . A A . 183 ASP C    1 1 
        9 16245 1 1  10 ASP CA   C  23.009  -4.127   6.421 1.00 . A A . 183 ASP CA   1 1 
        9 16246 1 1  10 ASP CB   C  22.592  -4.647   5.039 1.00 . A A . 183 ASP CB   1 1 
        9 16247 1 1  10 ASP CG   C  22.928  -6.118   4.776 1.00 . A A . 183 ASP CG   1 1 
        9 16248 1 1  10 ASP H    H  24.841  -5.184   6.167 1.00 . A A . 183 ASP H    1 1 
        9 16249 1 1  10 ASP HA   H  23.002  -3.040   6.347 1.00 . A A . 183 ASP HA   1 1 
        9 16250 1 1  10 ASP HB2  H  21.522  -4.484   4.907 1.00 . A A . 183 ASP HB2  1 1 
        9 16251 1 1  10 ASP HB3  H  23.112  -4.052   4.288 1.00 . A A . 183 ASP HB3  1 1 
        9 16252 1 1  10 ASP N    N  24.376  -4.506   6.754 1.00 . A A . 183 ASP N    1 1 
        9 16253 1 1  10 ASP O    O  20.865  -3.931   7.473 1.00 . A A . 183 ASP O    1 1 
        9 16254 1 1  10 ASP OD1  O  23.488  -6.785   5.676 1.00 . A A . 183 ASP OD1  1 1 
        9 16255 1 1  10 ASP OD2  O  22.611  -6.568   3.652 1.00 . A A . 183 ASP OD2  1 1 
        9 16256 1 1  11 ASP C    C  21.320  -4.565  10.629 1.00 . A A . 184 ASP C    1 1 
        9 16257 1 1  11 ASP CA   C  21.498  -5.672   9.585 1.00 . A A . 184 ASP CA   1 1 
        9 16258 1 1  11 ASP CB   C  21.986  -6.968  10.238 1.00 . A A . 184 ASP CB   1 1 
        9 16259 1 1  11 ASP CG   C  21.719  -8.206   9.384 1.00 . A A . 184 ASP CG   1 1 
        9 16260 1 1  11 ASP H    H  23.254  -5.748   8.392 1.00 . A A . 184 ASP H    1 1 
        9 16261 1 1  11 ASP HA   H  20.502  -5.870   9.190 1.00 . A A . 184 ASP HA   1 1 
        9 16262 1 1  11 ASP HB2  H  23.055  -6.890  10.441 1.00 . A A . 184 ASP HB2  1 1 
        9 16263 1 1  11 ASP HB3  H  21.465  -7.100  11.184 1.00 . A A . 184 ASP HB3  1 1 
        9 16264 1 1  11 ASP N    N  22.342  -5.319   8.453 1.00 . A A . 184 ASP N    1 1 
        9 16265 1 1  11 ASP O    O  20.583  -4.751  11.597 1.00 . A A . 184 ASP O    1 1 
        9 16266 1 1  11 ASP OD1  O  21.074  -8.073   8.323 1.00 . A A . 184 ASP OD1  1 1 
        9 16267 1 1  11 ASP OD2  O  22.168  -9.295   9.805 1.00 . A A . 184 ASP OD2  1 1 
        9 16268 1 1  12 SER C    C  21.901  -0.943  10.747 1.00 . A A . 185 SER C    1 1 
        9 16269 1 1  12 SER CA   C  21.968  -2.323  11.402 1.00 . A A . 185 SER CA   1 1 
        9 16270 1 1  12 SER CB   C  23.193  -2.416  12.311 1.00 . A A . 185 SER CB   1 1 
        9 16271 1 1  12 SER H    H  22.556  -3.317   9.610 1.00 . A A . 185 SER H    1 1 
        9 16272 1 1  12 SER HA   H  21.077  -2.429  12.022 1.00 . A A . 185 SER HA   1 1 
        9 16273 1 1  12 SER HB2  H  24.094  -2.462  11.699 1.00 . A A . 185 SER HB2  1 1 
        9 16274 1 1  12 SER HB3  H  23.240  -1.534  12.949 1.00 . A A . 185 SER HB3  1 1 
        9 16275 1 1  12 SER HG   H  23.150  -4.341  12.569 1.00 . A A . 185 SER HG   1 1 
        9 16276 1 1  12 SER N    N  21.992  -3.422  10.441 1.00 . A A . 185 SER N    1 1 
        9 16277 1 1  12 SER O    O  21.950   0.066  11.449 1.00 . A A . 185 SER O    1 1 
        9 16278 1 1  12 SER OG   O  23.109  -3.563  13.130 1.00 . A A . 185 SER OG   1 1 
        9 16279 1 1  13 ARG C    C  20.884   0.357   7.436 1.00 . A A . 186 ARG C    1 1 
        9 16280 1 1  13 ARG CA   C  21.704   0.415   8.725 1.00 . A A . 186 ARG CA   1 1 
        9 16281 1 1  13 ARG CB   C  23.108   1.000   8.503 1.00 . A A . 186 ARG CB   1 1 
        9 16282 1 1  13 ARG CD   C  23.734  -0.233   6.329 1.00 . A A . 186 ARG CD   1 1 
        9 16283 1 1  13 ARG CG   C  24.094   0.075   7.781 1.00 . A A . 186 ARG CG   1 1 
        9 16284 1 1  13 ARG CZ   C  24.784  -1.507   4.465 1.00 . A A . 186 ARG CZ   1 1 
        9 16285 1 1  13 ARG H    H  21.771  -1.720   8.868 1.00 . A A . 186 ARG H    1 1 
        9 16286 1 1  13 ARG HA   H  21.172   1.100   9.384 1.00 . A A . 186 ARG HA   1 1 
        9 16287 1 1  13 ARG HB2  H  23.029   1.939   7.956 1.00 . A A . 186 ARG HB2  1 1 
        9 16288 1 1  13 ARG HB3  H  23.538   1.217   9.481 1.00 . A A . 186 ARG HB3  1 1 
        9 16289 1 1  13 ARG HD2  H  22.814  -0.817   6.304 1.00 . A A . 186 ARG HD2  1 1 
        9 16290 1 1  13 ARG HD3  H  23.592   0.700   5.784 1.00 . A A . 186 ARG HD3  1 1 
        9 16291 1 1  13 ARG HE   H  25.647  -1.161   6.251 1.00 . A A . 186 ARG HE   1 1 
        9 16292 1 1  13 ARG HG2  H  25.076   0.548   7.799 1.00 . A A . 186 ARG HG2  1 1 
        9 16293 1 1  13 ARG HG3  H  24.159  -0.863   8.333 1.00 . A A . 186 ARG HG3  1 1 
        9 16294 1 1  13 ARG HH11 H  22.911  -0.853   4.018 1.00 . A A . 186 ARG HH11 1 1 
        9 16295 1 1  13 ARG HH12 H  23.722  -1.733   2.746 1.00 . A A . 186 ARG HH12 1 1 
        9 16296 1 1  13 ARG HH21 H  26.648  -2.295   4.594 1.00 . A A . 186 ARG HH21 1 1 
        9 16297 1 1  13 ARG HH22 H  25.824  -2.568   3.074 1.00 . A A . 186 ARG HH22 1 1 
        9 16298 1 1  13 ARG N    N  21.793  -0.871   9.414 1.00 . A A . 186 ARG N    1 1 
        9 16299 1 1  13 ARG NE   N  24.815  -1.002   5.701 1.00 . A A . 186 ARG NE   1 1 
        9 16300 1 1  13 ARG NH1  N  23.721  -1.353   3.682 1.00 . A A . 186 ARG NH1  1 1 
        9 16301 1 1  13 ARG NH2  N  25.835  -2.179   4.007 1.00 . A A . 186 ARG NH2  1 1 
        9 16302 1 1  13 ARG O    O  20.856   1.335   6.692 1.00 . A A . 186 ARG O    1 1 
        9 16303 1 1  14 SER C    C  18.190  -1.836   6.225 1.00 . A A . 187 SER C    1 1 
        9 16304 1 1  14 SER CA   C  19.394  -0.930   5.977 1.00 . A A . 187 SER CA   1 1 
        9 16305 1 1  14 SER CB   C  20.235  -1.457   4.815 1.00 . A A . 187 SER CB   1 1 
        9 16306 1 1  14 SER H    H  20.284  -1.556   7.803 1.00 . A A . 187 SER H    1 1 
        9 16307 1 1  14 SER HA   H  19.005   0.050   5.701 1.00 . A A . 187 SER HA   1 1 
        9 16308 1 1  14 SER HB2  H  20.770  -2.351   5.132 1.00 . A A . 187 SER HB2  1 1 
        9 16309 1 1  14 SER HB3  H  19.584  -1.702   3.977 1.00 . A A . 187 SER HB3  1 1 
        9 16310 1 1  14 SER HG   H  20.670   0.248   3.998 1.00 . A A . 187 SER HG   1 1 
        9 16311 1 1  14 SER N    N  20.221  -0.773   7.168 1.00 . A A . 187 SER N    1 1 
        9 16312 1 1  14 SER O    O  17.527  -2.251   5.278 1.00 . A A . 187 SER O    1 1 
        9 16313 1 1  14 SER OG   O  21.159  -0.475   4.400 1.00 . A A . 187 SER OG   1 1 
        9 16314 1 1  15 VAL C    C  15.494  -2.316   7.550 1.00 . A A . 188 VAL C    1 1 
        9 16315 1 1  15 VAL CA   C  16.805  -3.038   7.859 1.00 . A A . 188 VAL CA   1 1 
        9 16316 1 1  15 VAL CB   C  16.892  -3.374   9.355 1.00 . A A . 188 VAL CB   1 1 
        9 16317 1 1  15 VAL CG1  C  17.912  -4.492   9.551 1.00 . A A . 188 VAL CG1  1 1 
        9 16318 1 1  15 VAL CG2  C  17.312  -2.187  10.231 1.00 . A A . 188 VAL CG2  1 1 
        9 16319 1 1  15 VAL H    H  18.458  -1.754   8.237 1.00 . A A . 188 VAL H    1 1 
        9 16320 1 1  15 VAL HA   H  16.856  -3.957   7.275 1.00 . A A . 188 VAL HA   1 1 
        9 16321 1 1  15 VAL HB   H  15.919  -3.732   9.689 1.00 . A A . 188 VAL HB   1 1 
        9 16322 1 1  15 VAL HG11 H  18.890  -4.159   9.203 1.00 . A A . 188 VAL HG11 1 1 
        9 16323 1 1  15 VAL HG12 H  17.971  -4.744  10.609 1.00 . A A . 188 VAL HG12 1 1 
        9 16324 1 1  15 VAL HG13 H  17.605  -5.369   8.982 1.00 . A A . 188 VAL HG13 1 1 
        9 16325 1 1  15 VAL HG21 H  16.621  -1.354  10.095 1.00 . A A . 188 VAL HG21 1 1 
        9 16326 1 1  15 VAL HG22 H  17.291  -2.486  11.279 1.00 . A A . 188 VAL HG22 1 1 
        9 16327 1 1  15 VAL HG23 H  18.322  -1.866   9.977 1.00 . A A . 188 VAL HG23 1 1 
        9 16328 1 1  15 VAL N    N  17.900  -2.147   7.493 1.00 . A A . 188 VAL N    1 1 
        9 16329 1 1  15 VAL O    O  15.060  -1.440   8.298 1.00 . A A . 188 VAL O    1 1 
        9 16330 1 1  16 ASN C    C  12.568  -3.218   5.652 1.00 . A A . 189 ASN C    1 1 
        9 16331 1 1  16 ASN CA   C  13.585  -2.130   6.015 1.00 . A A . 189 ASN CA   1 1 
        9 16332 1 1  16 ASN CB   C  13.789  -1.111   4.891 1.00 . A A . 189 ASN CB   1 1 
        9 16333 1 1  16 ASN CG   C  14.320  -1.731   3.608 1.00 . A A . 189 ASN CG   1 1 
        9 16334 1 1  16 ASN H    H  15.288  -3.386   5.840 1.00 . A A . 189 ASN H    1 1 
        9 16335 1 1  16 ASN HA   H  13.168  -1.593   6.866 1.00 . A A . 189 ASN HA   1 1 
        9 16336 1 1  16 ASN HB2  H  12.839  -0.622   4.680 1.00 . A A . 189 ASN HB2  1 1 
        9 16337 1 1  16 ASN HB3  H  14.490  -0.347   5.226 1.00 . A A . 189 ASN HB3  1 1 
        9 16338 1 1  16 ASN HD21 H  14.226   0.066   2.664 1.00 . A A . 189 ASN HD21 1 1 
        9 16339 1 1  16 ASN HD22 H  14.856  -1.261   1.711 1.00 . A A . 189 ASN HD22 1 1 
        9 16340 1 1  16 ASN N    N  14.863  -2.688   6.433 1.00 . A A . 189 ASN N    1 1 
        9 16341 1 1  16 ASN ND2  N  14.480  -0.908   2.579 1.00 . A A . 189 ASN ND2  1 1 
        9 16342 1 1  16 ASN O    O  11.516  -2.917   5.096 1.00 . A A . 189 ASN O    1 1 
        9 16343 1 1  16 ASN OD1  O  14.584  -2.927   3.537 1.00 . A A . 189 ASN OD1  1 1 
        9 16344 1 1  17 SER C    C  11.882  -5.899   4.144 1.00 . A A . 190 SER C    1 1 
        9 16345 1 1  17 SER CA   C  12.046  -5.634   5.644 1.00 . A A . 190 SER CA   1 1 
        9 16346 1 1  17 SER CB   C  10.699  -5.546   6.367 1.00 . A A . 190 SER CB   1 1 
        9 16347 1 1  17 SER H    H  13.747  -4.663   6.453 1.00 . A A . 190 SER H    1 1 
        9 16348 1 1  17 SER HA   H  12.561  -6.505   6.049 1.00 . A A . 190 SER HA   1 1 
        9 16349 1 1  17 SER HB2  H  10.182  -4.630   6.084 1.00 . A A . 190 SER HB2  1 1 
        9 16350 1 1  17 SER HB3  H  10.086  -6.401   6.087 1.00 . A A . 190 SER HB3  1 1 
        9 16351 1 1  17 SER HG   H  10.053  -5.448   8.193 1.00 . A A . 190 SER HG   1 1 
        9 16352 1 1  17 SER N    N  12.884  -4.481   5.962 1.00 . A A . 190 SER N    1 1 
        9 16353 1 1  17 SER O    O  10.933  -6.573   3.744 1.00 . A A . 190 SER O    1 1 
        9 16354 1 1  17 SER OG   O  10.902  -5.570   7.762 1.00 . A A . 190 SER OG   1 1 
        9 16355 1 1  18 VAL C    C  14.142  -6.006   1.351 1.00 . A A . 191 VAL C    1 1 
        9 16356 1 1  18 VAL CA   C  12.759  -5.617   1.869 1.00 . A A . 191 VAL CA   1 1 
        9 16357 1 1  18 VAL CB   C  12.222  -4.386   1.129 1.00 . A A . 191 VAL CB   1 1 
        9 16358 1 1  18 VAL CG1  C  12.110  -4.661  -0.371 1.00 . A A . 191 VAL CG1  1 1 
        9 16359 1 1  18 VAL CG2  C  10.844  -3.987   1.658 1.00 . A A . 191 VAL CG2  1 1 
        9 16360 1 1  18 VAL H    H  13.536  -4.807   3.675 1.00 . A A . 191 VAL H    1 1 
        9 16361 1 1  18 VAL HA   H  12.085  -6.450   1.666 1.00 . A A . 191 VAL HA   1 1 
        9 16362 1 1  18 VAL HB   H  12.908  -3.555   1.283 1.00 . A A . 191 VAL HB   1 1 
        9 16363 1 1  18 VAL HG11 H  11.416  -5.483  -0.543 1.00 . A A . 191 VAL HG11 1 1 
        9 16364 1 1  18 VAL HG12 H  11.749  -3.765  -0.876 1.00 . A A . 191 VAL HG12 1 1 
        9 16365 1 1  18 VAL HG13 H  13.088  -4.924  -0.776 1.00 . A A . 191 VAL HG13 1 1 
        9 16366 1 1  18 VAL HG21 H  10.473  -3.129   1.095 1.00 . A A . 191 VAL HG21 1 1 
        9 16367 1 1  18 VAL HG22 H  10.155  -4.822   1.533 1.00 . A A . 191 VAL HG22 1 1 
        9 16368 1 1  18 VAL HG23 H  10.913  -3.716   2.712 1.00 . A A . 191 VAL HG23 1 1 
        9 16369 1 1  18 VAL N    N  12.790  -5.383   3.309 1.00 . A A . 191 VAL N    1 1 
        9 16370 1 1  18 VAL O    O  15.135  -5.364   1.690 1.00 . A A . 191 VAL O    1 1 
        9 16371 1 1  19 LEU C    C  15.474  -7.571  -1.512 1.00 . A A . 192 LEU C    1 1 
        9 16372 1 1  19 LEU CA   C  15.461  -7.587   0.011 1.00 . A A . 192 LEU CA   1 1 
        9 16373 1 1  19 LEU CB   C  15.677  -9.040   0.463 1.00 . A A . 192 LEU CB   1 1 
        9 16374 1 1  19 LEU CD1  C  16.729  -8.397   2.673 1.00 . A A . 192 LEU CD1  1 1 
        9 16375 1 1  19 LEU CD2  C  14.366  -9.223   2.633 1.00 . A A . 192 LEU CD2  1 1 
        9 16376 1 1  19 LEU CG   C  15.739  -9.320   1.970 1.00 . A A . 192 LEU CG   1 1 
        9 16377 1 1  19 LEU H    H  13.352  -7.520   0.247 1.00 . A A . 192 LEU H    1 1 
        9 16378 1 1  19 LEU HA   H  16.289  -6.977   0.373 1.00 . A A . 192 LEU HA   1 1 
        9 16379 1 1  19 LEU HB2  H  14.879  -9.649   0.037 1.00 . A A . 192 LEU HB2  1 1 
        9 16380 1 1  19 LEU HB3  H  16.619  -9.380   0.031 1.00 . A A . 192 LEU HB3  1 1 
        9 16381 1 1  19 LEU HD11 H  17.703  -8.473   2.192 1.00 . A A . 192 LEU HD11 1 1 
        9 16382 1 1  19 LEU HD12 H  16.376  -7.367   2.619 1.00 . A A . 192 LEU HD12 1 1 
        9 16383 1 1  19 LEU HD13 H  16.819  -8.691   3.719 1.00 . A A . 192 LEU HD13 1 1 
        9 16384 1 1  19 LEU HD21 H  13.630  -9.753   2.028 1.00 . A A . 192 LEU HD21 1 1 
        9 16385 1 1  19 LEU HD22 H  14.415  -9.686   3.618 1.00 . A A . 192 LEU HD22 1 1 
        9 16386 1 1  19 LEU HD23 H  14.066  -8.181   2.744 1.00 . A A . 192 LEU HD23 1 1 
        9 16387 1 1  19 LEU HG   H  16.086 -10.345   2.093 1.00 . A A . 192 LEU HG   1 1 
        9 16388 1 1  19 LEU N    N  14.205  -7.059   0.528 1.00 . A A . 192 LEU N    1 1 
        9 16389 1 1  19 LEU O    O  14.421  -7.605  -2.148 1.00 . A A . 192 LEU O    1 1 
        9 16390 1 1  20 LEU C    C  17.474  -9.094  -3.754 1.00 . A A . 193 LEU C    1 1 
        9 16391 1 1  20 LEU CA   C  16.891  -7.702  -3.516 1.00 . A A . 193 LEU CA   1 1 
        9 16392 1 1  20 LEU CB   C  17.809  -6.593  -4.051 1.00 . A A . 193 LEU CB   1 1 
        9 16393 1 1  20 LEU CD1  C  17.200  -6.920  -6.494 1.00 . A A . 193 LEU CD1  1 1 
        9 16394 1 1  20 LEU CD2  C  19.286  -5.773  -5.893 1.00 . A A . 193 LEU CD2  1 1 
        9 16395 1 1  20 LEU CG   C  18.327  -6.881  -5.466 1.00 . A A . 193 LEU CG   1 1 
        9 16396 1 1  20 LEU H    H  17.496  -7.383  -1.509 1.00 . A A . 193 LEU H    1 1 
        9 16397 1 1  20 LEU HA   H  15.934  -7.640  -4.033 1.00 . A A . 193 LEU HA   1 1 
        9 16398 1 1  20 LEU HB2  H  17.272  -5.645  -4.043 1.00 . A A . 193 LEU HB2  1 1 
        9 16399 1 1  20 LEU HB3  H  18.668  -6.508  -3.387 1.00 . A A . 193 LEU HB3  1 1 
        9 16400 1 1  20 LEU HD11 H  17.612  -7.158  -7.474 1.00 . A A . 193 LEU HD11 1 1 
        9 16401 1 1  20 LEU HD12 H  16.467  -7.681  -6.224 1.00 . A A . 193 LEU HD12 1 1 
        9 16402 1 1  20 LEU HD13 H  16.712  -5.946  -6.541 1.00 . A A . 193 LEU HD13 1 1 
        9 16403 1 1  20 LEU HD21 H  19.647  -5.972  -6.902 1.00 . A A . 193 LEU HD21 1 1 
        9 16404 1 1  20 LEU HD22 H  18.759  -4.819  -5.882 1.00 . A A . 193 LEU HD22 1 1 
        9 16405 1 1  20 LEU HD23 H  20.129  -5.734  -5.203 1.00 . A A . 193 LEU HD23 1 1 
        9 16406 1 1  20 LEU HG   H  18.860  -7.832  -5.477 1.00 . A A . 193 LEU HG   1 1 
        9 16407 1 1  20 LEU N    N  16.680  -7.525  -2.087 1.00 . A A . 193 LEU N    1 1 
        9 16408 1 1  20 LEU O    O  18.436  -9.482  -3.088 1.00 . A A . 193 LEU O    1 1 
        9 16409 1 1  21 PHE C    C  17.979 -11.206  -6.485 1.00 . A A . 194 PHE C    1 1 
        9 16410 1 1  21 PHE CA   C  17.312 -11.150  -5.117 1.00 . A A . 194 PHE CA   1 1 
        9 16411 1 1  21 PHE CB   C  16.176 -12.171  -4.998 1.00 . A A . 194 PHE CB   1 1 
        9 16412 1 1  21 PHE CD1  C  15.392 -11.834  -2.608 1.00 . A A . 194 PHE CD1  1 1 
        9 16413 1 1  21 PHE CD2  C  16.100 -14.045  -3.315 1.00 . A A . 194 PHE CD2  1 1 
        9 16414 1 1  21 PHE CE1  C  15.108 -12.339  -1.332 1.00 . A A . 194 PHE CE1  1 1 
        9 16415 1 1  21 PHE CE2  C  15.811 -14.550  -2.041 1.00 . A A . 194 PHE CE2  1 1 
        9 16416 1 1  21 PHE CG   C  15.885 -12.689  -3.606 1.00 . A A . 194 PHE CG   1 1 
        9 16417 1 1  21 PHE CZ   C  15.311 -13.695  -1.050 1.00 . A A . 194 PHE CZ   1 1 
        9 16418 1 1  21 PHE H    H  16.084  -9.434  -5.185 1.00 . A A . 194 PHE H    1 1 
        9 16419 1 1  21 PHE HA   H  18.075 -11.473  -4.410 1.00 . A A . 194 PHE HA   1 1 
        9 16420 1 1  21 PHE HB2  H  15.267 -11.736  -5.416 1.00 . A A . 194 PHE HB2  1 1 
        9 16421 1 1  21 PHE HB3  H  16.440 -13.029  -5.615 1.00 . A A . 194 PHE HB3  1 1 
        9 16422 1 1  21 PHE HD1  H  15.228 -10.789  -2.822 1.00 . A A . 194 PHE HD1  1 1 
        9 16423 1 1  21 PHE HD2  H  16.485 -14.707  -4.077 1.00 . A A . 194 PHE HD2  1 1 
        9 16424 1 1  21 PHE HE1  H  14.727 -11.683  -0.564 1.00 . A A . 194 PHE HE1  1 1 
        9 16425 1 1  21 PHE HE2  H  15.973 -15.595  -1.821 1.00 . A A . 194 PHE HE2  1 1 
        9 16426 1 1  21 PHE HZ   H  15.083 -14.083  -0.068 1.00 . A A . 194 PHE HZ   1 1 
        9 16427 1 1  21 PHE N    N  16.883  -9.823  -4.704 1.00 . A A . 194 PHE N    1 1 
        9 16428 1 1  21 PHE O    O  17.295 -11.179  -7.507 1.00 . A A . 194 PHE O    1 1 
        9 16429 1 1  22 THR C    C  20.293 -12.912  -8.134 1.00 . A A . 195 THR C    1 1 
        9 16430 1 1  22 THR CA   C  20.060 -11.457  -7.747 1.00 . A A . 195 THR CA   1 1 
        9 16431 1 1  22 THR CB   C  21.344 -10.627  -7.771 1.00 . A A . 195 THR CB   1 1 
        9 16432 1 1  22 THR CG2  C  21.724 -10.261  -9.204 1.00 . A A . 195 THR CG2  1 1 
        9 16433 1 1  22 THR H    H  19.829 -11.242  -5.646 1.00 . A A . 195 THR H    1 1 
        9 16434 1 1  22 THR HA   H  19.432 -11.038  -8.534 1.00 . A A . 195 THR HA   1 1 
        9 16435 1 1  22 THR HB   H  22.150 -11.211  -7.326 1.00 . A A . 195 THR HB   1 1 
        9 16436 1 1  22 THR HG1  H  22.031  -8.993  -6.984 1.00 . A A . 195 THR HG1  1 1 
        9 16437 1 1  22 THR HG21 H  22.642  -9.674  -9.198 1.00 . A A . 195 THR HG21 1 1 
        9 16438 1 1  22 THR HG22 H  21.885 -11.168  -9.785 1.00 . A A . 195 THR HG22 1 1 
        9 16439 1 1  22 THR HG23 H  20.923  -9.680  -9.660 1.00 . A A . 195 THR HG23 1 1 
        9 16440 1 1  22 THR N    N  19.309 -11.287  -6.511 1.00 . A A . 195 THR N    1 1 
        9 16441 1 1  22 THR O    O  20.637 -13.720  -7.275 1.00 . A A . 195 THR O    1 1 
        9 16442 1 1  22 THR OG1  O  21.189  -9.452  -7.004 1.00 . A A . 195 THR OG1  1 1 
        9 16443 1 1  23 ILE C    C  21.638 -14.649 -10.688 1.00 . A A . 196 ILE C    1 1 
        9 16444 1 1  23 ILE CA   C  20.336 -14.604  -9.892 1.00 . A A . 196 ILE CA   1 1 
        9 16445 1 1  23 ILE CB   C  19.123 -15.094 -10.695 1.00 . A A . 196 ILE CB   1 1 
        9 16446 1 1  23 ILE CD1  C  17.069 -13.960  -9.697 1.00 . A A . 196 ILE CD1  1 1 
        9 16447 1 1  23 ILE CG1  C  17.895 -15.246  -9.783 1.00 . A A . 196 ILE CG1  1 1 
        9 16448 1 1  23 ILE CG2  C  19.444 -16.461 -11.304 1.00 . A A . 196 ILE CG2  1 1 
        9 16449 1 1  23 ILE H    H  19.813 -12.555 -10.084 1.00 . A A . 196 ILE H    1 1 
        9 16450 1 1  23 ILE HA   H  20.452 -15.267  -9.035 1.00 . A A . 196 ILE HA   1 1 
        9 16451 1 1  23 ILE HB   H  18.899 -14.397 -11.502 1.00 . A A . 196 ILE HB   1 1 
        9 16452 1 1  23 ILE HD11 H  17.658 -13.159  -9.252 1.00 . A A . 196 ILE HD11 1 1 
        9 16453 1 1  23 ILE HD12 H  16.746 -13.659 -10.694 1.00 . A A . 196 ILE HD12 1 1 
        9 16454 1 1  23 ILE HD13 H  16.190 -14.140  -9.078 1.00 . A A . 196 ILE HD13 1 1 
        9 16455 1 1  23 ILE HG12 H  17.252 -16.029 -10.184 1.00 . A A . 196 ILE HG12 1 1 
        9 16456 1 1  23 ILE HG13 H  18.212 -15.538  -8.782 1.00 . A A . 196 ILE HG13 1 1 
        9 16457 1 1  23 ILE HG21 H  19.729 -17.158 -10.517 1.00 . A A . 196 ILE HG21 1 1 
        9 16458 1 1  23 ILE HG22 H  18.568 -16.845 -11.827 1.00 . A A . 196 ILE HG22 1 1 
        9 16459 1 1  23 ILE HG23 H  20.260 -16.363 -12.021 1.00 . A A . 196 ILE HG23 1 1 
        9 16460 1 1  23 ILE N    N  20.112 -13.249  -9.413 1.00 . A A . 196 ILE N    1 1 
        9 16461 1 1  23 ILE O    O  21.851 -13.818 -11.565 1.00 . A A . 196 ILE O    1 1 
        9 16462 1 1  24 LEU C    C  23.836 -16.585 -12.244 1.00 . A A . 197 LEU C    1 1 
        9 16463 1 1  24 LEU CA   C  23.831 -15.692 -11.001 1.00 . A A . 197 LEU CA   1 1 
        9 16464 1 1  24 LEU CB   C  24.849 -16.224  -9.984 1.00 . A A . 197 LEU CB   1 1 
        9 16465 1 1  24 LEU CD1  C  25.711 -13.914  -9.412 1.00 . A A . 197 LEU CD1  1 1 
        9 16466 1 1  24 LEU CD2  C  24.069 -15.000  -7.891 1.00 . A A . 197 LEU CD2  1 1 
        9 16467 1 1  24 LEU CG   C  25.220 -15.251  -8.857 1.00 . A A . 197 LEU CG   1 1 
        9 16468 1 1  24 LEU H    H  22.261 -16.306  -9.690 1.00 . A A . 197 LEU H    1 1 
        9 16469 1 1  24 LEU HA   H  24.136 -14.696 -11.323 1.00 . A A . 197 LEU HA   1 1 
        9 16470 1 1  24 LEU HB2  H  24.469 -17.148  -9.547 1.00 . A A . 197 LEU HB2  1 1 
        9 16471 1 1  24 LEU HB3  H  25.767 -16.462 -10.522 1.00 . A A . 197 LEU HB3  1 1 
        9 16472 1 1  24 LEU HD11 H  24.895 -13.393  -9.915 1.00 . A A . 197 LEU HD11 1 1 
        9 16473 1 1  24 LEU HD12 H  26.072 -13.291  -8.594 1.00 . A A . 197 LEU HD12 1 1 
        9 16474 1 1  24 LEU HD13 H  26.523 -14.089 -10.118 1.00 . A A . 197 LEU HD13 1 1 
        9 16475 1 1  24 LEU HD21 H  23.688 -15.955  -7.527 1.00 . A A . 197 LEU HD21 1 1 
        9 16476 1 1  24 LEU HD22 H  24.434 -14.428  -7.038 1.00 . A A . 197 LEU HD22 1 1 
        9 16477 1 1  24 LEU HD23 H  23.273 -14.437  -8.379 1.00 . A A . 197 LEU HD23 1 1 
        9 16478 1 1  24 LEU HG   H  26.033 -15.704  -8.289 1.00 . A A . 197 LEU HG   1 1 
        9 16479 1 1  24 LEU N    N  22.513 -15.615 -10.382 1.00 . A A . 197 LEU N    1 1 
        9 16480 1 1  24 LEU O    O  24.690 -16.417 -13.112 1.00 . A A . 197 LEU O    1 1 
        9 16481 1 1  25 ASN C    C  21.355 -18.637 -13.872 1.00 . A A . 198 ASN C    1 1 
        9 16482 1 1  25 ASN CA   C  22.816 -18.453 -13.461 1.00 . A A . 198 ASN CA   1 1 
        9 16483 1 1  25 ASN CB   C  23.451 -19.791 -13.057 1.00 . A A . 198 ASN CB   1 1 
        9 16484 1 1  25 ASN CG   C  24.937 -19.672 -12.751 1.00 . A A . 198 ASN CG   1 1 
        9 16485 1 1  25 ASN H    H  22.204 -17.610 -11.603 1.00 . A A . 198 ASN H    1 1 
        9 16486 1 1  25 ASN HA   H  23.369 -18.050 -14.309 1.00 . A A . 198 ASN HA   1 1 
        9 16487 1 1  25 ASN HB2  H  22.940 -20.173 -12.173 1.00 . A A . 198 ASN HB2  1 1 
        9 16488 1 1  25 ASN HB3  H  23.321 -20.508 -13.868 1.00 . A A . 198 ASN HB3  1 1 
        9 16489 1 1  25 ASN HD21 H  24.688 -20.593 -10.957 1.00 . A A . 198 ASN HD21 1 1 
        9 16490 1 1  25 ASN HD22 H  26.329 -20.109 -11.342 1.00 . A A . 198 ASN HD22 1 1 
        9 16491 1 1  25 ASN N    N  22.893 -17.528 -12.337 1.00 . A A . 198 ASN N    1 1 
        9 16492 1 1  25 ASN ND2  N  25.351 -20.165 -11.587 1.00 . A A . 198 ASN ND2  1 1 
        9 16493 1 1  25 ASN O    O  20.740 -19.642 -13.521 1.00 . A A . 198 ASN O    1 1 
        9 16494 1 1  25 ASN OD1  O  25.709 -19.146 -13.550 1.00 . A A . 198 ASN OD1  1 1 
        9 16495 1 1  26 PRO C    C  19.175 -18.615 -16.244 1.00 . A A . 199 PRO C    1 1 
        9 16496 1 1  26 PRO CA   C  19.411 -17.666 -15.063 1.00 . A A . 199 PRO CA   1 1 
        9 16497 1 1  26 PRO CB   C  19.140 -16.209 -15.432 1.00 . A A . 199 PRO CB   1 1 
        9 16498 1 1  26 PRO CD   C  21.480 -16.473 -15.067 1.00 . A A . 199 PRO CD   1 1 
        9 16499 1 1  26 PRO CG   C  20.489 -15.744 -15.976 1.00 . A A . 199 PRO CG   1 1 
        9 16500 1 1  26 PRO HA   H  18.754 -17.959 -14.244 1.00 . A A . 199 PRO HA   1 1 
        9 16501 1 1  26 PRO HB2  H  18.341 -16.108 -16.166 1.00 . A A . 199 PRO HB2  1 1 
        9 16502 1 1  26 PRO HB3  H  18.903 -15.650 -14.527 1.00 . A A . 199 PRO HB3  1 1 
        9 16503 1 1  26 PRO HD2  H  22.388 -16.719 -15.616 1.00 . A A . 199 PRO HD2  1 1 
        9 16504 1 1  26 PRO HD3  H  21.715 -15.843 -14.207 1.00 . A A . 199 PRO HD3  1 1 
        9 16505 1 1  26 PRO HG2  H  20.612 -16.090 -17.002 1.00 . A A . 199 PRO HG2  1 1 
        9 16506 1 1  26 PRO HG3  H  20.604 -14.662 -15.912 1.00 . A A . 199 PRO HG3  1 1 
        9 16507 1 1  26 PRO N    N  20.795 -17.673 -14.616 1.00 . A A . 199 PRO N    1 1 
        9 16508 1 1  26 PRO O    O  18.587 -18.221 -17.252 1.00 . A A . 199 PRO O    1 1 
        9 16509 1 1  27 ILE C    C  17.944 -21.245 -17.286 1.00 . A A . 200 ILE C    1 1 
        9 16510 1 1  27 ILE CA   C  19.428 -20.859 -17.194 1.00 . A A . 200 ILE CA   1 1 
        9 16511 1 1  27 ILE CB   C  20.340 -22.082 -16.969 1.00 . A A . 200 ILE CB   1 1 
        9 16512 1 1  27 ILE CD1  C  19.315 -22.720 -14.702 1.00 . A A . 200 ILE CD1  1 1 
        9 16513 1 1  27 ILE CG1  C  19.703 -23.185 -16.109 1.00 . A A . 200 ILE CG1  1 1 
        9 16514 1 1  27 ILE CG2  C  21.703 -21.673 -16.398 1.00 . A A . 200 ILE CG2  1 1 
        9 16515 1 1  27 ILE H    H  20.121 -20.153 -15.303 1.00 . A A . 200 ILE H    1 1 
        9 16516 1 1  27 ILE HA   H  19.717 -20.397 -18.138 1.00 . A A . 200 ILE HA   1 1 
        9 16517 1 1  27 ILE HB   H  20.519 -22.525 -17.949 1.00 . A A . 200 ILE HB   1 1 
        9 16518 1 1  27 ILE HD11 H  18.493 -22.007 -14.755 1.00 . A A . 200 ILE HD11 1 1 
        9 16519 1 1  27 ILE HD12 H  18.998 -23.580 -14.112 1.00 . A A . 200 ILE HD12 1 1 
        9 16520 1 1  27 ILE HD13 H  20.166 -22.248 -14.210 1.00 . A A . 200 ILE HD13 1 1 
        9 16521 1 1  27 ILE HG12 H  18.817 -23.571 -16.611 1.00 . A A . 200 ILE HG12 1 1 
        9 16522 1 1  27 ILE HG13 H  20.419 -24.001 -16.014 1.00 . A A . 200 ILE HG13 1 1 
        9 16523 1 1  27 ILE HG21 H  21.594 -21.248 -15.401 1.00 . A A . 200 ILE HG21 1 1 
        9 16524 1 1  27 ILE HG22 H  22.348 -22.549 -16.338 1.00 . A A . 200 ILE HG22 1 1 
        9 16525 1 1  27 ILE HG23 H  22.166 -20.936 -17.054 1.00 . A A . 200 ILE HG23 1 1 
        9 16526 1 1  27 ILE N    N  19.630 -19.867 -16.139 1.00 . A A . 200 ILE N    1 1 
        9 16527 1 1  27 ILE O    O  17.552 -21.969 -18.200 1.00 . A A . 200 ILE O    1 1 
        9 16528 1 1  28 TYR C    C  14.942 -19.681 -15.864 1.00 . A A . 201 TYR C    1 1 
        9 16529 1 1  28 TYR CA   C  15.687 -20.934 -16.314 1.00 . A A . 201 TYR CA   1 1 
        9 16530 1 1  28 TYR CB   C  15.269 -22.164 -15.503 1.00 . A A . 201 TYR CB   1 1 
        9 16531 1 1  28 TYR CD1  C  15.000 -23.821 -17.397 1.00 . A A . 201 TYR CD1  1 1 
        9 16532 1 1  28 TYR CD2  C  16.431 -24.404 -15.520 1.00 . A A . 201 TYR CD2  1 1 
        9 16533 1 1  28 TYR CE1  C  15.288 -25.054 -18.003 1.00 . A A . 201 TYR CE1  1 1 
        9 16534 1 1  28 TYR CE2  C  16.729 -25.634 -16.121 1.00 . A A . 201 TYR CE2  1 1 
        9 16535 1 1  28 TYR CG   C  15.573 -23.494 -16.159 1.00 . A A . 201 TYR CG   1 1 
        9 16536 1 1  28 TYR CZ   C  16.159 -25.961 -17.367 1.00 . A A . 201 TYR CZ   1 1 
        9 16537 1 1  28 TYR H    H  17.535 -20.217 -15.592 1.00 . A A . 201 TYR H    1 1 
        9 16538 1 1  28 TYR HA   H  15.368 -21.117 -17.340 1.00 . A A . 201 TYR HA   1 1 
        9 16539 1 1  28 TYR HB2  H  15.753 -22.123 -14.527 1.00 . A A . 201 TYR HB2  1 1 
        9 16540 1 1  28 TYR HB3  H  14.192 -22.116 -15.343 1.00 . A A . 201 TYR HB3  1 1 
        9 16541 1 1  28 TYR HD1  H  14.337 -23.124 -17.887 1.00 . A A . 201 TYR HD1  1 1 
        9 16542 1 1  28 TYR HD2  H  16.860 -24.158 -14.559 1.00 . A A . 201 TYR HD2  1 1 
        9 16543 1 1  28 TYR HE1  H  14.845 -25.306 -18.955 1.00 . A A . 201 TYR HE1  1 1 
        9 16544 1 1  28 TYR HE2  H  17.392 -26.332 -15.630 1.00 . A A . 201 TYR HE2  1 1 
        9 16545 1 1  28 TYR HH   H  17.058 -27.687 -17.446 1.00 . A A . 201 TYR HH   1 1 
        9 16546 1 1  28 TYR N    N  17.129 -20.760 -16.342 1.00 . A A . 201 TYR N    1 1 
        9 16547 1 1  28 TYR O    O  15.500 -18.862 -15.133 1.00 . A A . 201 TYR O    1 1 
        9 16548 1 1  28 TYR OH   O  16.449 -27.154 -17.961 1.00 . A A . 201 TYR OH   1 1 
        9 16549 1 1  29 SER C    C  12.468 -18.494 -14.434 1.00 . A A . 202 SER C    1 1 
        9 16550 1 1  29 SER CA   C  12.904 -18.366 -15.891 1.00 . A A . 202 SER CA   1 1 
        9 16551 1 1  29 SER CB   C  11.688 -18.212 -16.799 1.00 . A A . 202 SER CB   1 1 
        9 16552 1 1  29 SER H    H  13.267 -20.209 -16.899 1.00 . A A . 202 SER H    1 1 
        9 16553 1 1  29 SER HA   H  13.521 -17.473 -15.993 1.00 . A A . 202 SER HA   1 1 
        9 16554 1 1  29 SER HB2  H  12.016 -18.108 -17.834 1.00 . A A . 202 SER HB2  1 1 
        9 16555 1 1  29 SER HB3  H  11.055 -19.093 -16.707 1.00 . A A . 202 SER HB3  1 1 
        9 16556 1 1  29 SER HG   H  10.185 -17.001 -16.982 1.00 . A A . 202 SER HG   1 1 
        9 16557 1 1  29 SER N    N  13.688 -19.521 -16.291 1.00 . A A . 202 SER N    1 1 
        9 16558 1 1  29 SER O    O  11.903 -19.511 -14.032 1.00 . A A . 202 SER O    1 1 
        9 16559 1 1  29 SER OG   O  10.959 -17.063 -16.418 1.00 . A A . 202 SER OG   1 1 
        9 16560 1 1  30 ILE C    C  10.880 -17.081 -12.103 1.00 . A A . 203 ILE C    1 1 
        9 16561 1 1  30 ILE CA   C  12.360 -17.421 -12.236 1.00 . A A . 203 ILE CA   1 1 
        9 16562 1 1  30 ILE CB   C  13.229 -16.403 -11.487 1.00 . A A . 203 ILE CB   1 1 
        9 16563 1 1  30 ILE CD1  C  15.289 -17.920 -11.565 1.00 . A A . 203 ILE CD1  1 1 
        9 16564 1 1  30 ILE CG1  C  14.713 -16.533 -11.859 1.00 . A A . 203 ILE CG1  1 1 
        9 16565 1 1  30 ILE CG2  C  13.042 -16.561  -9.977 1.00 . A A . 203 ILE CG2  1 1 
        9 16566 1 1  30 ILE H    H  13.220 -16.656 -14.021 1.00 . A A . 203 ILE H    1 1 
        9 16567 1 1  30 ILE HA   H  12.532 -18.407 -11.806 1.00 . A A . 203 ILE HA   1 1 
        9 16568 1 1  30 ILE HB   H  12.903 -15.402 -11.770 1.00 . A A . 203 ILE HB   1 1 
        9 16569 1 1  30 ILE HD11 H  14.748 -18.680 -12.130 1.00 . A A . 203 ILE HD11 1 1 
        9 16570 1 1  30 ILE HD12 H  16.338 -17.941 -11.861 1.00 . A A . 203 ILE HD12 1 1 
        9 16571 1 1  30 ILE HD13 H  15.214 -18.135 -10.500 1.00 . A A . 203 ILE HD13 1 1 
        9 16572 1 1  30 ILE HG12 H  14.844 -16.313 -12.919 1.00 . A A . 203 ILE HG12 1 1 
        9 16573 1 1  30 ILE HG13 H  15.278 -15.793 -11.294 1.00 . A A . 203 ILE HG13 1 1 
        9 16574 1 1  30 ILE HG21 H  13.264 -17.586  -9.680 1.00 . A A . 203 ILE HG21 1 1 
        9 16575 1 1  30 ILE HG22 H  13.712 -15.878  -9.456 1.00 . A A . 203 ILE HG22 1 1 
        9 16576 1 1  30 ILE HG23 H  12.015 -16.319  -9.703 1.00 . A A . 203 ILE HG23 1 1 
        9 16577 1 1  30 ILE N    N  12.737 -17.456 -13.641 1.00 . A A . 203 ILE N    1 1 
        9 16578 1 1  30 ILE O    O  10.331 -16.353 -12.929 1.00 . A A . 203 ILE O    1 1 
        9 16579 1 1  31 THR C    C   8.575 -17.024  -9.285 1.00 . A A . 204 THR C    1 1 
        9 16580 1 1  31 THR CA   C   8.836 -17.343 -10.752 1.00 . A A . 204 THR CA   1 1 
        9 16581 1 1  31 THR CB   C   7.894 -18.430 -11.291 1.00 . A A . 204 THR CB   1 1 
        9 16582 1 1  31 THR CG2  C   8.425 -19.116 -12.548 1.00 . A A . 204 THR CG2  1 1 
        9 16583 1 1  31 THR H    H  10.735 -18.219 -10.430 1.00 . A A . 204 THR H    1 1 
        9 16584 1 1  31 THR HA   H   8.578 -16.442 -11.309 1.00 . A A . 204 THR HA   1 1 
        9 16585 1 1  31 THR HB   H   6.930 -17.975 -11.521 1.00 . A A . 204 THR HB   1 1 
        9 16586 1 1  31 THR HG1  H   7.091 -20.072 -10.646 1.00 . A A . 204 THR HG1  1 1 
        9 16587 1 1  31 THR HG21 H   9.351 -19.644 -12.318 1.00 . A A . 204 THR HG21 1 1 
        9 16588 1 1  31 THR HG22 H   7.682 -19.829 -12.906 1.00 . A A . 204 THR HG22 1 1 
        9 16589 1 1  31 THR HG23 H   8.606 -18.371 -13.323 1.00 . A A . 204 THR HG23 1 1 
        9 16590 1 1  31 THR N    N  10.236 -17.607 -11.059 1.00 . A A . 204 THR N    1 1 
        9 16591 1 1  31 THR O    O   9.360 -17.416  -8.422 1.00 . A A . 204 THR O    1 1 
        9 16592 1 1  31 THR OG1  O   7.690 -19.410 -10.296 1.00 . A A . 204 THR OG1  1 1 
        9 16593 1 1  32 THR C    C   6.817 -17.209  -6.741 1.00 . A A . 205 THR C    1 1 
        9 16594 1 1  32 THR CA   C   7.157 -15.996  -7.600 1.00 . A A . 205 THR CA   1 1 
        9 16595 1 1  32 THR CB   C   6.088 -14.905  -7.487 1.00 . A A . 205 THR CB   1 1 
        9 16596 1 1  32 THR CG2  C   6.198 -13.858  -8.594 1.00 . A A . 205 THR CG2  1 1 
        9 16597 1 1  32 THR H    H   6.863 -15.992  -9.713 1.00 . A A . 205 THR H    1 1 
        9 16598 1 1  32 THR HA   H   8.065 -15.572  -7.175 1.00 . A A . 205 THR HA   1 1 
        9 16599 1 1  32 THR HB   H   6.202 -14.409  -6.523 1.00 . A A . 205 THR HB   1 1 
        9 16600 1 1  32 THR HG1  H   4.151 -14.803  -7.427 1.00 . A A . 205 THR HG1  1 1 
        9 16601 1 1  32 THR HG21 H   5.520 -13.034  -8.376 1.00 . A A . 205 THR HG21 1 1 
        9 16602 1 1  32 THR HG22 H   7.219 -13.478  -8.637 1.00 . A A . 205 THR HG22 1 1 
        9 16603 1 1  32 THR HG23 H   5.928 -14.301  -9.552 1.00 . A A . 205 THR HG23 1 1 
        9 16604 1 1  32 THR N    N   7.483 -16.315  -8.984 1.00 . A A . 205 THR N    1 1 
        9 16605 1 1  32 THR O    O   6.826 -17.111  -5.517 1.00 . A A . 205 THR O    1 1 
        9 16606 1 1  32 THR OG1  O   4.808 -15.493  -7.535 1.00 . A A . 205 THR OG1  1 1 
        9 16607 1 1  33 ASP C    C   7.442 -20.210  -6.029 1.00 . A A . 206 ASP C    1 1 
        9 16608 1 1  33 ASP CA   C   6.198 -19.571  -6.642 1.00 . A A . 206 ASP CA   1 1 
        9 16609 1 1  33 ASP CB   C   5.470 -20.536  -7.583 1.00 . A A . 206 ASP CB   1 1 
        9 16610 1 1  33 ASP CG   C   5.180 -21.898  -6.953 1.00 . A A . 206 ASP CG   1 1 
        9 16611 1 1  33 ASP H    H   6.519 -18.382  -8.377 1.00 . A A . 206 ASP H    1 1 
        9 16612 1 1  33 ASP HA   H   5.520 -19.324  -5.826 1.00 . A A . 206 ASP HA   1 1 
        9 16613 1 1  33 ASP HB2  H   4.529 -20.080  -7.891 1.00 . A A . 206 ASP HB2  1 1 
        9 16614 1 1  33 ASP HB3  H   6.092 -20.688  -8.465 1.00 . A A . 206 ASP HB3  1 1 
        9 16615 1 1  33 ASP N    N   6.521 -18.353  -7.367 1.00 . A A . 206 ASP N    1 1 
        9 16616 1 1  33 ASP O    O   7.443 -20.585  -4.857 1.00 . A A . 206 ASP O    1 1 
        9 16617 1 1  33 ASP OD1  O   5.094 -21.972  -5.707 1.00 . A A . 206 ASP OD1  1 1 
        9 16618 1 1  33 ASP OD2  O   5.042 -22.867  -7.733 1.00 . A A . 206 ASP OD2  1 1 
        9 16619 1 1  34 VAL C    C  10.475 -19.996  -5.349 1.00 . A A . 207 VAL C    1 1 
        9 16620 1 1  34 VAL CA   C   9.755 -20.919  -6.326 1.00 . A A . 207 VAL CA   1 1 
        9 16621 1 1  34 VAL CB   C  10.656 -21.387  -7.480 1.00 . A A . 207 VAL CB   1 1 
        9 16622 1 1  34 VAL CG1  C   9.837 -22.090  -8.565 1.00 . A A . 207 VAL CG1  1 1 
        9 16623 1 1  34 VAL CG2  C  11.412 -20.226  -8.126 1.00 . A A . 207 VAL CG2  1 1 
        9 16624 1 1  34 VAL H    H   8.474 -20.021  -7.778 1.00 . A A . 207 VAL H    1 1 
        9 16625 1 1  34 VAL HA   H   9.476 -21.812  -5.766 1.00 . A A . 207 VAL HA   1 1 
        9 16626 1 1  34 VAL HB   H  11.389 -22.089  -7.082 1.00 . A A . 207 VAL HB   1 1 
        9 16627 1 1  34 VAL HG11 H  10.512 -22.489  -9.323 1.00 . A A . 207 VAL HG11 1 1 
        9 16628 1 1  34 VAL HG12 H   9.270 -22.909  -8.123 1.00 . A A . 207 VAL HG12 1 1 
        9 16629 1 1  34 VAL HG13 H   9.150 -21.387  -9.038 1.00 . A A . 207 VAL HG13 1 1 
        9 16630 1 1  34 VAL HG21 H  12.079 -19.765  -7.397 1.00 . A A . 207 VAL HG21 1 1 
        9 16631 1 1  34 VAL HG22 H  12.001 -20.599  -8.963 1.00 . A A . 207 VAL HG22 1 1 
        9 16632 1 1  34 VAL HG23 H  10.702 -19.485  -8.494 1.00 . A A . 207 VAL HG23 1 1 
        9 16633 1 1  34 VAL N    N   8.516 -20.336  -6.818 1.00 . A A . 207 VAL N    1 1 
        9 16634 1 1  34 VAL O    O  11.132 -20.467  -4.421 1.00 . A A . 207 VAL O    1 1 
        9 16635 1 1  35 LEU C    C  10.164 -17.748  -3.303 1.00 . A A . 208 LEU C    1 1 
        9 16636 1 1  35 LEU CA   C  10.931 -17.717  -4.619 1.00 . A A . 208 LEU CA   1 1 
        9 16637 1 1  35 LEU CB   C  10.878 -16.315  -5.230 1.00 . A A . 208 LEU CB   1 1 
        9 16638 1 1  35 LEU CD1  C  11.548 -14.798  -7.069 1.00 . A A . 208 LEU CD1  1 1 
        9 16639 1 1  35 LEU CD2  C  13.240 -16.344  -6.116 1.00 . A A . 208 LEU CD2  1 1 
        9 16640 1 1  35 LEU CG   C  11.762 -16.184  -6.471 1.00 . A A . 208 LEU CG   1 1 
        9 16641 1 1  35 LEU H    H   9.844 -18.334  -6.346 1.00 . A A . 208 LEU H    1 1 
        9 16642 1 1  35 LEU HA   H  11.968 -17.983  -4.418 1.00 . A A . 208 LEU HA   1 1 
        9 16643 1 1  35 LEU HB2  H   9.847 -16.090  -5.501 1.00 . A A . 208 LEU HB2  1 1 
        9 16644 1 1  35 LEU HB3  H  11.214 -15.591  -4.488 1.00 . A A . 208 LEU HB3  1 1 
        9 16645 1 1  35 LEU HD11 H  11.807 -14.041  -6.329 1.00 . A A . 208 LEU HD11 1 1 
        9 16646 1 1  35 LEU HD12 H  12.174 -14.676  -7.953 1.00 . A A . 208 LEU HD12 1 1 
        9 16647 1 1  35 LEU HD13 H  10.501 -14.681  -7.352 1.00 . A A . 208 LEU HD13 1 1 
        9 16648 1 1  35 LEU HD21 H  13.511 -15.624  -5.345 1.00 . A A . 208 LEU HD21 1 1 
        9 16649 1 1  35 LEU HD22 H  13.428 -17.355  -5.756 1.00 . A A . 208 LEU HD22 1 1 
        9 16650 1 1  35 LEU HD23 H  13.847 -16.169  -7.004 1.00 . A A . 208 LEU HD23 1 1 
        9 16651 1 1  35 LEU HG   H  11.487 -16.940  -7.208 1.00 . A A . 208 LEU HG   1 1 
        9 16652 1 1  35 LEU N    N  10.353 -18.678  -5.545 1.00 . A A . 208 LEU N    1 1 
        9 16653 1 1  35 LEU O    O  10.759 -17.598  -2.239 1.00 . A A . 208 LEU O    1 1 
        9 16654 1 1  36 TYR C    C   8.279 -19.405  -1.421 1.00 . A A . 209 TYR C    1 1 
        9 16655 1 1  36 TYR CA   C   8.048 -18.090  -2.154 1.00 . A A . 209 TYR CA   1 1 
        9 16656 1 1  36 TYR CB   C   6.570 -17.829  -2.444 1.00 . A A . 209 TYR CB   1 1 
        9 16657 1 1  36 TYR CD1  C   5.105 -19.540  -1.298 1.00 . A A . 209 TYR CD1  1 1 
        9 16658 1 1  36 TYR CD2  C   5.267 -17.311  -0.347 1.00 . A A . 209 TYR CD2  1 1 
        9 16659 1 1  36 TYR CE1  C   4.221 -19.917  -0.276 1.00 . A A . 209 TYR CE1  1 1 
        9 16660 1 1  36 TYR CE2  C   4.385 -17.679   0.678 1.00 . A A . 209 TYR CE2  1 1 
        9 16661 1 1  36 TYR CG   C   5.626 -18.238  -1.335 1.00 . A A . 209 TYR CG   1 1 
        9 16662 1 1  36 TYR CZ   C   3.855 -18.984   0.715 1.00 . A A . 209 TYR CZ   1 1 
        9 16663 1 1  36 TYR H    H   8.377 -18.009  -4.254 1.00 . A A . 209 TYR H    1 1 
        9 16664 1 1  36 TYR HA   H   8.371 -17.308  -1.466 1.00 . A A . 209 TYR HA   1 1 
        9 16665 1 1  36 TYR HB2  H   6.429 -16.773  -2.672 1.00 . A A . 209 TYR HB2  1 1 
        9 16666 1 1  36 TYR HB3  H   6.300 -18.409  -3.327 1.00 . A A . 209 TYR HB3  1 1 
        9 16667 1 1  36 TYR HD1  H   5.383 -20.255  -2.058 1.00 . A A . 209 TYR HD1  1 1 
        9 16668 1 1  36 TYR HD2  H   5.670 -16.309  -0.379 1.00 . A A . 209 TYR HD2  1 1 
        9 16669 1 1  36 TYR HE1  H   3.822 -20.920  -0.250 1.00 . A A . 209 TYR HE1  1 1 
        9 16670 1 1  36 TYR HE2  H   4.109 -16.966   1.442 1.00 . A A . 209 TYR HE2  1 1 
        9 16671 1 1  36 TYR HH   H   2.683 -20.246   1.625 1.00 . A A . 209 TYR HH   1 1 
        9 16672 1 1  36 TYR N    N   8.844 -17.946  -3.361 1.00 . A A . 209 TYR N    1 1 
        9 16673 1 1  36 TYR O    O   8.164 -19.474  -0.201 1.00 . A A . 209 TYR O    1 1 
        9 16674 1 1  36 TYR OH   O   2.991 -19.340   1.708 1.00 . A A . 209 TYR OH   1 1 
        9 16675 1 1  37 THR C    C  10.094 -21.711  -0.737 1.00 . A A . 210 THR C    1 1 
        9 16676 1 1  37 THR CA   C   8.840 -21.776  -1.609 1.00 . A A . 210 THR CA   1 1 
        9 16677 1 1  37 THR CB   C   9.038 -22.763  -2.762 1.00 . A A . 210 THR CB   1 1 
        9 16678 1 1  37 THR CG2  C   9.594 -24.094  -2.257 1.00 . A A . 210 THR CG2  1 1 
        9 16679 1 1  37 THR H    H   8.690 -20.343  -3.174 1.00 . A A . 210 THR H    1 1 
        9 16680 1 1  37 THR HA   H   7.990 -22.080  -0.999 1.00 . A A . 210 THR HA   1 1 
        9 16681 1 1  37 THR HB   H   9.728 -22.343  -3.494 1.00 . A A . 210 THR HB   1 1 
        9 16682 1 1  37 THR HG1  H   7.534 -22.206  -3.852 1.00 . A A . 210 THR HG1  1 1 
        9 16683 1 1  37 THR HG21 H   9.626 -24.808  -3.080 1.00 . A A . 210 THR HG21 1 1 
        9 16684 1 1  37 THR HG22 H  10.606 -23.953  -1.877 1.00 . A A . 210 THR HG22 1 1 
        9 16685 1 1  37 THR HG23 H   8.956 -24.482  -1.464 1.00 . A A . 210 THR HG23 1 1 
        9 16686 1 1  37 THR N    N   8.607 -20.457  -2.174 1.00 . A A . 210 THR N    1 1 
        9 16687 1 1  37 THR O    O  10.173 -22.414   0.269 1.00 . A A . 210 THR O    1 1 
        9 16688 1 1  37 THR OG1  O   7.800 -23.006  -3.392 1.00 . A A . 210 THR OG1  1 1 
        9 16689 1 1  38 ILE C    C  12.203 -19.581   0.688 1.00 . A A . 211 ILE C    1 1 
        9 16690 1 1  38 ILE CA   C  12.293 -20.743  -0.308 1.00 . A A . 211 ILE CA   1 1 
        9 16691 1 1  38 ILE CB   C  13.510 -20.598  -1.232 1.00 . A A . 211 ILE CB   1 1 
        9 16692 1 1  38 ILE CD1  C  14.727 -19.089  -2.866 1.00 . A A . 211 ILE CD1  1 1 
        9 16693 1 1  38 ILE CG1  C  13.459 -19.296  -2.040 1.00 . A A . 211 ILE CG1  1 1 
        9 16694 1 1  38 ILE CG2  C  13.590 -21.811  -2.164 1.00 . A A . 211 ILE CG2  1 1 
        9 16695 1 1  38 ILE H    H  10.987 -20.335  -1.950 1.00 . A A . 211 ILE H    1 1 
        9 16696 1 1  38 ILE HA   H  12.426 -21.656   0.272 1.00 . A A . 211 ILE HA   1 1 
        9 16697 1 1  38 ILE HB   H  14.404 -20.583  -0.608 1.00 . A A . 211 ILE HB   1 1 
        9 16698 1 1  38 ILE HD11 H  15.599 -19.103  -2.212 1.00 . A A . 211 ILE HD11 1 1 
        9 16699 1 1  38 ILE HD12 H  14.820 -19.877  -3.615 1.00 . A A . 211 ILE HD12 1 1 
        9 16700 1 1  38 ILE HD13 H  14.672 -18.126  -3.372 1.00 . A A . 211 ILE HD13 1 1 
        9 16701 1 1  38 ILE HG12 H  12.601 -19.318  -2.710 1.00 . A A . 211 ILE HG12 1 1 
        9 16702 1 1  38 ILE HG13 H  13.353 -18.452  -1.358 1.00 . A A . 211 ILE HG13 1 1 
        9 16703 1 1  38 ILE HG21 H  13.558 -22.726  -1.571 1.00 . A A . 211 ILE HG21 1 1 
        9 16704 1 1  38 ILE HG22 H  12.753 -21.806  -2.862 1.00 . A A . 211 ILE HG22 1 1 
        9 16705 1 1  38 ILE HG23 H  14.527 -21.793  -2.719 1.00 . A A . 211 ILE HG23 1 1 
        9 16706 1 1  38 ILE N    N  11.076 -20.878  -1.103 1.00 . A A . 211 ILE N    1 1 
        9 16707 1 1  38 ILE O    O  12.900 -19.601   1.700 1.00 . A A . 211 ILE O    1 1 
        9 16708 1 1  39 CYS C    C  10.216 -17.634   2.443 1.00 . A A . 212 CYS C    1 1 
        9 16709 1 1  39 CYS CA   C  11.249 -17.428   1.332 1.00 . A A . 212 CYS CA   1 1 
        9 16710 1 1  39 CYS CB   C  10.919 -16.170   0.531 1.00 . A A . 212 CYS CB   1 1 
        9 16711 1 1  39 CYS H    H  10.797 -18.580  -0.405 1.00 . A A . 212 CYS H    1 1 
        9 16712 1 1  39 CYS HA   H  12.215 -17.268   1.811 1.00 . A A . 212 CYS HA   1 1 
        9 16713 1 1  39 CYS HB2  H  10.061 -16.346  -0.115 1.00 . A A . 212 CYS HB2  1 1 
        9 16714 1 1  39 CYS HB3  H  10.683 -15.363   1.226 1.00 . A A . 212 CYS HB3  1 1 
        9 16715 1 1  39 CYS HG   H  12.242 -16.664  -1.354 1.00 . A A . 212 CYS HG   1 1 
        9 16716 1 1  39 CYS N    N  11.363 -18.571   0.431 1.00 . A A . 212 CYS N    1 1 
        9 16717 1 1  39 CYS O    O  10.327 -17.018   3.501 1.00 . A A . 212 CYS O    1 1 
        9 16718 1 1  39 CYS SG   S  12.361 -15.685  -0.451 1.00 . A A . 212 CYS SG   1 1 
        9 16719 1 1  40 ASN C    C   8.681 -19.363   4.507 1.00 . A A . 213 ASN C    1 1 
        9 16720 1 1  40 ASN CA   C   8.165 -18.726   3.209 1.00 . A A . 213 ASN CA   1 1 
        9 16721 1 1  40 ASN CB   C   7.063 -19.579   2.572 1.00 . A A . 213 ASN CB   1 1 
        9 16722 1 1  40 ASN CG   C   5.953 -19.913   3.558 1.00 . A A . 213 ASN CG   1 1 
        9 16723 1 1  40 ASN H    H   9.158 -18.990   1.350 1.00 . A A . 213 ASN H    1 1 
        9 16724 1 1  40 ASN HA   H   7.727 -17.762   3.472 1.00 . A A . 213 ASN HA   1 1 
        9 16725 1 1  40 ASN HB2  H   6.628 -19.044   1.729 1.00 . A A . 213 ASN HB2  1 1 
        9 16726 1 1  40 ASN HB3  H   7.495 -20.506   2.194 1.00 . A A . 213 ASN HB3  1 1 
        9 16727 1 1  40 ASN HD21 H   5.930 -21.851   2.949 1.00 . A A . 213 ASN HD21 1 1 
        9 16728 1 1  40 ASN HD22 H   4.789 -21.437   4.216 1.00 . A A . 213 ASN HD22 1 1 
        9 16729 1 1  40 ASN N    N   9.212 -18.488   2.225 1.00 . A A . 213 ASN N    1 1 
        9 16730 1 1  40 ASN ND2  N   5.522 -21.172   3.574 1.00 . A A . 213 ASN ND2  1 1 
        9 16731 1 1  40 ASN O    O   8.265 -18.932   5.583 1.00 . A A . 213 ASN O    1 1 
        9 16732 1 1  40 ASN OD1  O   5.484 -19.054   4.299 1.00 . A A . 213 ASN OD1  1 1 
        9 16733 1 1  41 PRO C    C  11.012 -19.969   6.437 1.00 . A A . 214 PRO C    1 1 
        9 16734 1 1  41 PRO CA   C  10.106 -20.953   5.693 1.00 . A A . 214 PRO CA   1 1 
        9 16735 1 1  41 PRO CB   C  10.874 -22.195   5.242 1.00 . A A . 214 PRO CB   1 1 
        9 16736 1 1  41 PRO CD   C  10.126 -21.030   3.302 1.00 . A A . 214 PRO CD   1 1 
        9 16737 1 1  41 PRO CG   C  11.309 -21.843   3.823 1.00 . A A . 214 PRO CG   1 1 
        9 16738 1 1  41 PRO HA   H   9.290 -21.248   6.354 1.00 . A A . 214 PRO HA   1 1 
        9 16739 1 1  41 PRO HB2  H  11.726 -22.405   5.889 1.00 . A A . 214 PRO HB2  1 1 
        9 16740 1 1  41 PRO HB3  H  10.195 -23.048   5.209 1.00 . A A . 214 PRO HB3  1 1 
        9 16741 1 1  41 PRO HD2  H  10.483 -20.326   2.550 1.00 . A A . 214 PRO HD2  1 1 
        9 16742 1 1  41 PRO HD3  H   9.379 -21.698   2.874 1.00 . A A . 214 PRO HD3  1 1 
        9 16743 1 1  41 PRO HG2  H  12.197 -21.212   3.863 1.00 . A A . 214 PRO HG2  1 1 
        9 16744 1 1  41 PRO HG3  H  11.489 -22.733   3.221 1.00 . A A . 214 PRO HG3  1 1 
        9 16745 1 1  41 PRO N    N   9.572 -20.368   4.471 1.00 . A A . 214 PRO N    1 1 
        9 16746 1 1  41 PRO O    O  11.318 -20.184   7.610 1.00 . A A . 214 PRO O    1 1 
        9 16747 1 1  42 CYS C    C  11.403 -16.855   7.165 1.00 . A A . 215 CYS C    1 1 
        9 16748 1 1  42 CYS CA   C  12.265 -17.871   6.413 1.00 . A A . 215 CYS CA   1 1 
        9 16749 1 1  42 CYS CB   C  13.133 -17.179   5.366 1.00 . A A . 215 CYS CB   1 1 
        9 16750 1 1  42 CYS H    H  11.204 -18.764   4.803 1.00 . A A . 215 CYS H    1 1 
        9 16751 1 1  42 CYS HA   H  12.923 -18.354   7.135 1.00 . A A . 215 CYS HA   1 1 
        9 16752 1 1  42 CYS HB2  H  12.516 -16.763   4.570 1.00 . A A . 215 CYS HB2  1 1 
        9 16753 1 1  42 CYS HB3  H  13.690 -16.375   5.847 1.00 . A A . 215 CYS HB3  1 1 
        9 16754 1 1  42 CYS HG   H  13.413 -19.081   3.987 1.00 . A A . 215 CYS HG   1 1 
        9 16755 1 1  42 CYS N    N  11.448 -18.889   5.774 1.00 . A A . 215 CYS N    1 1 
        9 16756 1 1  42 CYS O    O  11.921 -16.101   7.987 1.00 . A A . 215 CYS O    1 1 
        9 16757 1 1  42 CYS SG   S  14.308 -18.376   4.685 1.00 . A A . 215 CYS SG   1 1 
        9 16758 1 1  43 GLY C    C   7.983 -15.584   6.680 1.00 . A A . 216 GLY C    1 1 
        9 16759 1 1  43 GLY CA   C   9.168 -15.940   7.578 1.00 . A A . 216 GLY CA   1 1 
        9 16760 1 1  43 GLY H    H   9.720 -17.451   6.195 1.00 . A A . 216 GLY H    1 1 
        9 16761 1 1  43 GLY HA2  H   8.801 -16.435   8.478 1.00 . A A . 216 GLY HA2  1 1 
        9 16762 1 1  43 GLY HA3  H   9.678 -15.023   7.870 1.00 . A A . 216 GLY HA3  1 1 
        9 16763 1 1  43 GLY N    N  10.095 -16.830   6.897 1.00 . A A . 216 GLY N    1 1 
        9 16764 1 1  43 GLY O    O   7.994 -15.893   5.490 1.00 . A A . 216 GLY O    1 1 
        9 16765 1 1  44 PRO C    C   6.083 -13.574   5.370 1.00 . A A . 217 PRO C    1 1 
        9 16766 1 1  44 PRO CA   C   5.760 -14.538   6.513 1.00 . A A . 217 PRO CA   1 1 
        9 16767 1 1  44 PRO CB   C   4.850 -13.884   7.560 1.00 . A A . 217 PRO CB   1 1 
        9 16768 1 1  44 PRO CD   C   6.855 -14.559   8.634 1.00 . A A . 217 PRO CD   1 1 
        9 16769 1 1  44 PRO CG   C   5.356 -14.444   8.887 1.00 . A A . 217 PRO CG   1 1 
        9 16770 1 1  44 PRO HA   H   5.273 -15.430   6.119 1.00 . A A . 217 PRO HA   1 1 
        9 16771 1 1  44 PRO HB2  H   4.990 -12.803   7.556 1.00 . A A . 217 PRO HB2  1 1 
        9 16772 1 1  44 PRO HB3  H   3.803 -14.134   7.392 1.00 . A A . 217 PRO HB3  1 1 
        9 16773 1 1  44 PRO HD2  H   7.336 -13.593   8.788 1.00 . A A . 217 PRO HD2  1 1 
        9 16774 1 1  44 PRO HD3  H   7.288 -15.312   9.292 1.00 . A A . 217 PRO HD3  1 1 
        9 16775 1 1  44 PRO HG2  H   5.133 -13.778   9.720 1.00 . A A . 217 PRO HG2  1 1 
        9 16776 1 1  44 PRO HG3  H   4.933 -15.436   9.050 1.00 . A A . 217 PRO HG3  1 1 
        9 16777 1 1  44 PRO N    N   6.956 -14.933   7.238 1.00 . A A . 217 PRO N    1 1 
        9 16778 1 1  44 PRO O    O   6.353 -12.395   5.602 1.00 . A A . 217 PRO O    1 1 
        9 16779 1 1  45 VAL C    C   4.994 -12.450   2.696 1.00 . A A . 218 VAL C    1 1 
        9 16780 1 1  45 VAL CA   C   6.262 -13.260   2.946 1.00 . A A . 218 VAL CA   1 1 
        9 16781 1 1  45 VAL CB   C   6.565 -14.164   1.745 1.00 . A A . 218 VAL CB   1 1 
        9 16782 1 1  45 VAL CG1  C   6.595 -13.360   0.446 1.00 . A A . 218 VAL CG1  1 1 
        9 16783 1 1  45 VAL CG2  C   7.919 -14.850   1.927 1.00 . A A . 218 VAL CG2  1 1 
        9 16784 1 1  45 VAL H    H   5.867 -15.062   4.005 1.00 . A A . 218 VAL H    1 1 
        9 16785 1 1  45 VAL HA   H   7.097 -12.579   3.109 1.00 . A A . 218 VAL HA   1 1 
        9 16786 1 1  45 VAL HB   H   5.789 -14.925   1.664 1.00 . A A . 218 VAL HB   1 1 
        9 16787 1 1  45 VAL HG11 H   7.335 -12.562   0.521 1.00 . A A . 218 VAL HG11 1 1 
        9 16788 1 1  45 VAL HG12 H   6.859 -14.020  -0.381 1.00 . A A . 218 VAL HG12 1 1 
        9 16789 1 1  45 VAL HG13 H   5.612 -12.932   0.246 1.00 . A A . 218 VAL HG13 1 1 
        9 16790 1 1  45 VAL HG21 H   8.704 -14.096   1.994 1.00 . A A . 218 VAL HG21 1 1 
        9 16791 1 1  45 VAL HG22 H   7.910 -15.448   2.838 1.00 . A A . 218 VAL HG22 1 1 
        9 16792 1 1  45 VAL HG23 H   8.115 -15.501   1.074 1.00 . A A . 218 VAL HG23 1 1 
        9 16793 1 1  45 VAL N    N   6.052 -14.077   4.133 1.00 . A A . 218 VAL N    1 1 
        9 16794 1 1  45 VAL O    O   3.890 -12.932   2.954 1.00 . A A . 218 VAL O    1 1 
        9 16795 1 1  46 GLN C    C   3.906 -10.021   0.435 1.00 . A A . 219 GLN C    1 1 
        9 16796 1 1  46 GLN CA   C   4.008 -10.357   1.919 1.00 . A A . 219 GLN CA   1 1 
        9 16797 1 1  46 GLN CB   C   4.124  -9.090   2.770 1.00 . A A . 219 GLN CB   1 1 
        9 16798 1 1  46 GLN CD   C   2.926 -10.212   4.698 1.00 . A A . 219 GLN CD   1 1 
        9 16799 1 1  46 GLN CG   C   4.162  -9.436   4.260 1.00 . A A . 219 GLN CG   1 1 
        9 16800 1 1  46 GLN H    H   6.071 -10.871   1.998 1.00 . A A . 219 GLN H    1 1 
        9 16801 1 1  46 GLN HA   H   3.092 -10.876   2.198 1.00 . A A . 219 GLN HA   1 1 
        9 16802 1 1  46 GLN HB2  H   5.034  -8.555   2.500 1.00 . A A . 219 GLN HB2  1 1 
        9 16803 1 1  46 GLN HB3  H   3.267  -8.447   2.572 1.00 . A A . 219 GLN HB3  1 1 
        9 16804 1 1  46 GLN HE21 H   4.043 -11.414   5.898 1.00 . A A . 219 GLN HE21 1 1 
        9 16805 1 1  46 GLN HE22 H   2.320 -11.738   5.889 1.00 . A A . 219 GLN HE22 1 1 
        9 16806 1 1  46 GLN HG2  H   5.052 -10.030   4.471 1.00 . A A . 219 GLN HG2  1 1 
        9 16807 1 1  46 GLN HG3  H   4.223  -8.516   4.842 1.00 . A A . 219 GLN HG3  1 1 
        9 16808 1 1  46 GLN N    N   5.144 -11.221   2.192 1.00 . A A . 219 GLN N    1 1 
        9 16809 1 1  46 GLN NE2  N   3.113 -11.203   5.566 1.00 . A A . 219 GLN NE2  1 1 
        9 16810 1 1  46 GLN O    O   2.802  -9.991  -0.099 1.00 . A A . 219 GLN O    1 1 
        9 16811 1 1  46 GLN OE1  O   1.812  -9.929   4.265 1.00 . A A . 219 GLN OE1  1 1 
        9 16812 1 1  47 ARG C    C   6.285  -9.963  -2.380 1.00 . A A . 220 ARG C    1 1 
        9 16813 1 1  47 ARG CA   C   5.034  -9.462  -1.673 1.00 . A A . 220 ARG CA   1 1 
        9 16814 1 1  47 ARG CB   C   4.877  -7.953  -1.893 1.00 . A A . 220 ARG CB   1 1 
        9 16815 1 1  47 ARG CD   C   3.318  -5.990  -1.879 1.00 . A A . 220 ARG CD   1 1 
        9 16816 1 1  47 ARG CG   C   3.422  -7.507  -1.755 1.00 . A A . 220 ARG CG   1 1 
        9 16817 1 1  47 ARG CZ   C   2.867  -5.013   0.344 1.00 . A A . 220 ARG CZ   1 1 
        9 16818 1 1  47 ARG H    H   5.918  -9.797   0.243 1.00 . A A . 220 ARG H    1 1 
        9 16819 1 1  47 ARG HA   H   4.187  -9.964  -2.140 1.00 . A A . 220 ARG HA   1 1 
        9 16820 1 1  47 ARG HB2  H   5.504  -7.414  -1.184 1.00 . A A . 220 ARG HB2  1 1 
        9 16821 1 1  47 ARG HB3  H   5.202  -7.711  -2.904 1.00 . A A . 220 ARG HB3  1 1 
        9 16822 1 1  47 ARG HD2  H   3.952  -5.651  -2.699 1.00 . A A . 220 ARG HD2  1 1 
        9 16823 1 1  47 ARG HD3  H   2.286  -5.726  -2.111 1.00 . A A . 220 ARG HD3  1 1 
        9 16824 1 1  47 ARG HE   H   4.699  -5.110  -0.507 1.00 . A A . 220 ARG HE   1 1 
        9 16825 1 1  47 ARG HG2  H   2.837  -7.971  -2.549 1.00 . A A . 220 ARG HG2  1 1 
        9 16826 1 1  47 ARG HG3  H   3.024  -7.795  -0.782 1.00 . A A . 220 ARG HG3  1 1 
        9 16827 1 1  47 ARG HH11 H   1.212  -5.736  -0.600 1.00 . A A . 220 ARG HH11 1 1 
        9 16828 1 1  47 ARG HH12 H   0.931  -5.031   0.972 1.00 . A A . 220 ARG HH12 1 1 
        9 16829 1 1  47 ARG HH21 H   4.293  -4.233   1.565 1.00 . A A . 220 ARG HH21 1 1 
        9 16830 1 1  47 ARG HH22 H   2.663  -4.161   2.181 1.00 . A A . 220 ARG HH22 1 1 
        9 16831 1 1  47 ARG N    N   5.034  -9.775  -0.243 1.00 . A A . 220 ARG N    1 1 
        9 16832 1 1  47 ARG NE   N   3.722  -5.332  -0.631 1.00 . A A . 220 ARG NE   1 1 
        9 16833 1 1  47 ARG NH1  N   1.568  -5.280   0.228 1.00 . A A . 220 ARG NH1  1 1 
        9 16834 1 1  47 ARG NH2  N   3.308  -4.419   1.448 1.00 . A A . 220 ARG NH2  1 1 
        9 16835 1 1  47 ARG O    O   7.348 -10.063  -1.770 1.00 . A A . 220 ARG O    1 1 
        9 16836 1 1  48 ILE C    C   6.981 -10.239  -5.965 1.00 . A A . 221 ILE C    1 1 
        9 16837 1 1  48 ILE CA   C   7.232 -10.713  -4.537 1.00 . A A . 221 ILE CA   1 1 
        9 16838 1 1  48 ILE CB   C   7.364 -12.247  -4.499 1.00 . A A . 221 ILE CB   1 1 
        9 16839 1 1  48 ILE CD1  C   8.122 -14.209  -3.054 1.00 . A A . 221 ILE CD1  1 1 
        9 16840 1 1  48 ILE CG1  C   7.772 -12.717  -3.095 1.00 . A A . 221 ILE CG1  1 1 
        9 16841 1 1  48 ILE CG2  C   8.400 -12.706  -5.534 1.00 . A A . 221 ILE CG2  1 1 
        9 16842 1 1  48 ILE H    H   5.226 -10.187  -4.096 1.00 . A A . 221 ILE H    1 1 
        9 16843 1 1  48 ILE HA   H   8.161 -10.268  -4.184 1.00 . A A . 221 ILE HA   1 1 
        9 16844 1 1  48 ILE HB   H   6.404 -12.696  -4.758 1.00 . A A . 221 ILE HB   1 1 
        9 16845 1 1  48 ILE HD11 H   7.297 -14.786  -3.473 1.00 . A A . 221 ILE HD11 1 1 
        9 16846 1 1  48 ILE HD12 H   9.032 -14.399  -3.624 1.00 . A A . 221 ILE HD12 1 1 
        9 16847 1 1  48 ILE HD13 H   8.291 -14.516  -2.022 1.00 . A A . 221 ILE HD13 1 1 
        9 16848 1 1  48 ILE HG12 H   8.642 -12.147  -2.768 1.00 . A A . 221 ILE HG12 1 1 
        9 16849 1 1  48 ILE HG13 H   6.945 -12.536  -2.409 1.00 . A A . 221 ILE HG13 1 1 
        9 16850 1 1  48 ILE HG21 H   8.449 -13.795  -5.551 1.00 . A A . 221 ILE HG21 1 1 
        9 16851 1 1  48 ILE HG22 H   8.110 -12.375  -6.531 1.00 . A A . 221 ILE HG22 1 1 
        9 16852 1 1  48 ILE HG23 H   9.381 -12.302  -5.286 1.00 . A A . 221 ILE HG23 1 1 
        9 16853 1 1  48 ILE N    N   6.141 -10.271  -3.675 1.00 . A A . 221 ILE N    1 1 
        9 16854 1 1  48 ILE O    O   5.856 -10.320  -6.453 1.00 . A A . 221 ILE O    1 1 
        9 16855 1 1  49 VAL C    C   9.302  -9.720  -8.727 1.00 . A A . 222 VAL C    1 1 
        9 16856 1 1  49 VAL CA   C   7.989  -9.361  -8.040 1.00 . A A . 222 VAL CA   1 1 
        9 16857 1 1  49 VAL CB   C   7.627  -7.877  -8.225 1.00 . A A . 222 VAL CB   1 1 
        9 16858 1 1  49 VAL CG1  C   6.367  -7.485  -7.452 1.00 . A A . 222 VAL CG1  1 1 
        9 16859 1 1  49 VAL CG2  C   8.768  -6.961  -7.777 1.00 . A A . 222 VAL CG2  1 1 
        9 16860 1 1  49 VAL H    H   8.916  -9.660  -6.151 1.00 . A A . 222 VAL H    1 1 
        9 16861 1 1  49 VAL HA   H   7.202  -9.945  -8.517 1.00 . A A . 222 VAL HA   1 1 
        9 16862 1 1  49 VAL HB   H   7.447  -7.703  -9.287 1.00 . A A . 222 VAL HB   1 1 
        9 16863 1 1  49 VAL HG11 H   6.128  -6.440  -7.652 1.00 . A A . 222 VAL HG11 1 1 
        9 16864 1 1  49 VAL HG12 H   5.534  -8.108  -7.775 1.00 . A A . 222 VAL HG12 1 1 
        9 16865 1 1  49 VAL HG13 H   6.532  -7.614  -6.382 1.00 . A A . 222 VAL HG13 1 1 
        9 16866 1 1  49 VAL HG21 H   9.673  -7.192  -8.338 1.00 . A A . 222 VAL HG21 1 1 
        9 16867 1 1  49 VAL HG22 H   8.490  -5.924  -7.965 1.00 . A A . 222 VAL HG22 1 1 
        9 16868 1 1  49 VAL HG23 H   8.949  -7.097  -6.712 1.00 . A A . 222 VAL HG23 1 1 
        9 16869 1 1  49 VAL N    N   8.032  -9.751  -6.633 1.00 . A A . 222 VAL N    1 1 
        9 16870 1 1  49 VAL O    O  10.306  -9.964  -8.058 1.00 . A A . 222 VAL O    1 1 
        9 16871 1 1  50 ILE C    C  10.668  -9.251 -12.033 1.00 . A A . 223 ILE C    1 1 
        9 16872 1 1  50 ILE CA   C  10.442 -10.195 -10.854 1.00 . A A . 223 ILE CA   1 1 
        9 16873 1 1  50 ILE CB   C  10.216 -11.640 -11.321 1.00 . A A . 223 ILE CB   1 1 
        9 16874 1 1  50 ILE CD1  C   9.885 -14.025 -10.486 1.00 . A A . 223 ILE CD1  1 1 
        9 16875 1 1  50 ILE CG1  C  10.035 -12.555 -10.102 1.00 . A A . 223 ILE CG1  1 1 
        9 16876 1 1  50 ILE CG2  C  11.382 -12.127 -12.186 1.00 . A A . 223 ILE CG2  1 1 
        9 16877 1 1  50 ILE H    H   8.461  -9.490 -10.564 1.00 . A A . 223 ILE H    1 1 
        9 16878 1 1  50 ILE HA   H  11.336 -10.174 -10.230 1.00 . A A . 223 ILE HA   1 1 
        9 16879 1 1  50 ILE HB   H   9.306 -11.676 -11.920 1.00 . A A . 223 ILE HB   1 1 
        9 16880 1 1  50 ILE HD11 H  10.811 -14.398 -10.926 1.00 . A A . 223 ILE HD11 1 1 
        9 16881 1 1  50 ILE HD12 H   9.670 -14.607  -9.590 1.00 . A A . 223 ILE HD12 1 1 
        9 16882 1 1  50 ILE HD13 H   9.066 -14.143 -11.195 1.00 . A A . 223 ILE HD13 1 1 
        9 16883 1 1  50 ILE HG12 H  10.898 -12.450  -9.443 1.00 . A A . 223 ILE HG12 1 1 
        9 16884 1 1  50 ILE HG13 H   9.139 -12.253  -9.559 1.00 . A A . 223 ILE HG13 1 1 
        9 16885 1 1  50 ILE HG21 H  11.159 -13.119 -12.581 1.00 . A A . 223 ILE HG21 1 1 
        9 16886 1 1  50 ILE HG22 H  11.530 -11.454 -13.030 1.00 . A A . 223 ILE HG22 1 1 
        9 16887 1 1  50 ILE HG23 H  12.291 -12.171 -11.587 1.00 . A A . 223 ILE HG23 1 1 
        9 16888 1 1  50 ILE N    N   9.298  -9.756 -10.063 1.00 . A A . 223 ILE N    1 1 
        9 16889 1 1  50 ILE O    O   9.709  -8.760 -12.628 1.00 . A A . 223 ILE O    1 1 
        9 16890 1 1  51 PHE C    C  13.523  -8.638 -14.304 1.00 . A A . 224 PHE C    1 1 
        9 16891 1 1  51 PHE CA   C  12.312  -8.168 -13.505 1.00 . A A . 224 PHE CA   1 1 
        9 16892 1 1  51 PHE CB   C  12.320  -6.673 -13.179 1.00 . A A . 224 PHE CB   1 1 
        9 16893 1 1  51 PHE CD1  C  14.257  -6.213 -11.616 1.00 . A A . 224 PHE CD1  1 1 
        9 16894 1 1  51 PHE CD2  C  11.992  -6.055 -10.758 1.00 . A A . 224 PHE CD2  1 1 
        9 16895 1 1  51 PHE CE1  C  14.759  -5.859 -10.353 1.00 . A A . 224 PHE CE1  1 1 
        9 16896 1 1  51 PHE CE2  C  12.495  -5.699  -9.498 1.00 . A A . 224 PHE CE2  1 1 
        9 16897 1 1  51 PHE CG   C  12.873  -6.308 -11.818 1.00 . A A . 224 PHE CG   1 1 
        9 16898 1 1  51 PHE CZ   C  13.878  -5.602  -9.294 1.00 . A A . 224 PHE CZ   1 1 
        9 16899 1 1  51 PHE H    H  12.683  -9.408 -11.826 1.00 . A A . 224 PHE H    1 1 
        9 16900 1 1  51 PHE HA   H  11.491  -8.278 -14.213 1.00 . A A . 224 PHE HA   1 1 
        9 16901 1 1  51 PHE HB2  H  12.883  -6.141 -13.946 1.00 . A A . 224 PHE HB2  1 1 
        9 16902 1 1  51 PHE HB3  H  11.292  -6.314 -13.225 1.00 . A A . 224 PHE HB3  1 1 
        9 16903 1 1  51 PHE HD1  H  14.939  -6.411 -12.429 1.00 . A A . 224 PHE HD1  1 1 
        9 16904 1 1  51 PHE HD2  H  10.926  -6.127 -10.914 1.00 . A A . 224 PHE HD2  1 1 
        9 16905 1 1  51 PHE HE1  H  15.825  -5.784 -10.198 1.00 . A A . 224 PHE HE1  1 1 
        9 16906 1 1  51 PHE HE2  H  11.812  -5.498  -8.686 1.00 . A A . 224 PHE HE2  1 1 
        9 16907 1 1  51 PHE HZ   H  14.268  -5.332  -8.324 1.00 . A A . 224 PHE HZ   1 1 
        9 16908 1 1  51 PHE N    N  11.937  -8.999 -12.369 1.00 . A A . 224 PHE N    1 1 
        9 16909 1 1  51 PHE O    O  14.382  -9.349 -13.782 1.00 . A A . 224 PHE O    1 1 
        9 16910 1 1  52 ARG C    C  15.283  -7.492 -17.197 1.00 . A A . 225 ARG C    1 1 
        9 16911 1 1  52 ARG CA   C  14.605  -8.685 -16.513 1.00 . A A . 225 ARG CA   1 1 
        9 16912 1 1  52 ARG CB   C  13.969  -9.579 -17.592 1.00 . A A . 225 ARG CB   1 1 
        9 16913 1 1  52 ARG CD   C  13.140 -11.539 -16.140 1.00 . A A . 225 ARG CD   1 1 
        9 16914 1 1  52 ARG CG   C  12.780 -10.439 -17.140 1.00 . A A . 225 ARG CG   1 1 
        9 16915 1 1  52 ARG CZ   C  11.805 -13.609 -15.731 1.00 . A A . 225 ARG CZ   1 1 
        9 16916 1 1  52 ARG H    H  12.880  -7.596 -15.924 1.00 . A A . 225 ARG H    1 1 
        9 16917 1 1  52 ARG HA   H  15.354  -9.259 -15.967 1.00 . A A . 225 ARG HA   1 1 
        9 16918 1 1  52 ARG HB2  H  13.602  -8.932 -18.387 1.00 . A A . 225 ARG HB2  1 1 
        9 16919 1 1  52 ARG HB3  H  14.737 -10.225 -18.017 1.00 . A A . 225 ARG HB3  1 1 
        9 16920 1 1  52 ARG HD2  H  13.862 -12.214 -16.600 1.00 . A A . 225 ARG HD2  1 1 
        9 16921 1 1  52 ARG HD3  H  13.589 -11.096 -15.251 1.00 . A A . 225 ARG HD3  1 1 
        9 16922 1 1  52 ARG HE   H  11.127 -11.728 -15.481 1.00 . A A . 225 ARG HE   1 1 
        9 16923 1 1  52 ARG HG2  H  12.013  -9.800 -16.702 1.00 . A A . 225 ARG HG2  1 1 
        9 16924 1 1  52 ARG HG3  H  12.351 -10.911 -18.025 1.00 . A A . 225 ARG HG3  1 1 
        9 16925 1 1  52 ARG HH11 H  13.722 -14.018 -16.270 1.00 . A A . 225 ARG HH11 1 1 
        9 16926 1 1  52 ARG HH12 H  12.679 -15.409 -16.028 1.00 . A A . 225 ARG HH12 1 1 
        9 16927 1 1  52 ARG HH21 H   9.846 -13.569 -15.192 1.00 . A A . 225 ARG HH21 1 1 
        9 16928 1 1  52 ARG HH22 H  10.545 -15.160 -15.363 1.00 . A A . 225 ARG HH22 1 1 
        9 16929 1 1  52 ARG N    N  13.583  -8.233 -15.579 1.00 . A A . 225 ARG N    1 1 
        9 16930 1 1  52 ARG NE   N  11.929 -12.278 -15.752 1.00 . A A . 225 ARG NE   1 1 
        9 16931 1 1  52 ARG NH1  N  12.822 -14.410 -16.033 1.00 . A A . 225 ARG NH1  1 1 
        9 16932 1 1  52 ARG NH2  N  10.642 -14.156 -15.399 1.00 . A A . 225 ARG NH2  1 1 
        9 16933 1 1  52 ARG O    O  15.974  -7.669 -18.200 1.00 . A A . 225 ARG O    1 1 
        9 16934 1 1  53 LYS C    C  16.994  -4.876 -17.556 1.00 . A A . 226 LYS C    1 1 
        9 16935 1 1  53 LYS CA   C  15.486  -5.043 -17.353 1.00 . A A . 226 LYS CA   1 1 
        9 16936 1 1  53 LYS CB   C  14.909  -3.852 -16.582 1.00 . A A . 226 LYS CB   1 1 
        9 16937 1 1  53 LYS CD   C  14.836  -2.553 -14.453 1.00 . A A . 226 LYS CD   1 1 
        9 16938 1 1  53 LYS CE   C  15.585  -2.230 -13.161 1.00 . A A . 226 LYS CE   1 1 
        9 16939 1 1  53 LYS CG   C  15.513  -3.711 -15.181 1.00 . A A . 226 LYS CG   1 1 
        9 16940 1 1  53 LYS H    H  14.633  -6.200 -15.776 1.00 . A A . 226 LYS H    1 1 
        9 16941 1 1  53 LYS HA   H  15.028  -5.045 -18.342 1.00 . A A . 226 LYS HA   1 1 
        9 16942 1 1  53 LYS HB2  H  15.100  -2.939 -17.146 1.00 . A A . 226 LYS HB2  1 1 
        9 16943 1 1  53 LYS HB3  H  13.831  -3.980 -16.494 1.00 . A A . 226 LYS HB3  1 1 
        9 16944 1 1  53 LYS HD2  H  14.841  -1.672 -15.095 1.00 . A A . 226 LYS HD2  1 1 
        9 16945 1 1  53 LYS HD3  H  13.805  -2.823 -14.221 1.00 . A A . 226 LYS HD3  1 1 
        9 16946 1 1  53 LYS HE2  H  15.610  -3.116 -12.525 1.00 . A A . 226 LYS HE2  1 1 
        9 16947 1 1  53 LYS HE3  H  16.608  -1.946 -13.408 1.00 . A A . 226 LYS HE3  1 1 
        9 16948 1 1  53 LYS HG2  H  15.367  -4.629 -14.613 1.00 . A A . 226 LYS HG2  1 1 
        9 16949 1 1  53 LYS HG3  H  16.580  -3.507 -15.270 1.00 . A A . 226 LYS HG3  1 1 
        9 16950 1 1  53 LYS HZ1  H  14.034  -1.440 -12.082 1.00 . A A . 226 LYS HZ1  1 1 
        9 16951 1 1  53 LYS HZ2  H  15.487  -0.827 -11.657 1.00 . A A . 226 LYS HZ2  1 1 
        9 16952 1 1  53 LYS HZ3  H  14.783  -0.338 -13.055 1.00 . A A . 226 LYS HZ3  1 1 
        9 16953 1 1  53 LYS N    N  15.092  -6.277 -16.672 1.00 . A A . 226 LYS N    1 1 
        9 16954 1 1  53 LYS NZ   N  14.925  -1.127 -12.441 1.00 . A A . 226 LYS NZ   1 1 
        9 16955 1 1  53 LYS O    O  17.397  -4.254 -18.534 1.00 . A A . 226 LYS O    1 1 
        9 16956 1 1  54 ASN C    C  19.971  -6.649 -16.607 1.00 . A A . 227 ASN C    1 1 
        9 16957 1 1  54 ASN CA   C  19.281  -5.296 -16.765 1.00 . A A . 227 ASN CA   1 1 
        9 16958 1 1  54 ASN CB   C  19.798  -4.286 -15.738 1.00 . A A . 227 ASN CB   1 1 
        9 16959 1 1  54 ASN CG   C  19.365  -2.865 -16.069 1.00 . A A . 227 ASN CG   1 1 
        9 16960 1 1  54 ASN H    H  17.448  -5.918 -15.872 1.00 . A A . 227 ASN H    1 1 
        9 16961 1 1  54 ASN HA   H  19.530  -4.929 -17.761 1.00 . A A . 227 ASN HA   1 1 
        9 16962 1 1  54 ASN HB2  H  19.430  -4.563 -14.750 1.00 . A A . 227 ASN HB2  1 1 
        9 16963 1 1  54 ASN HB3  H  20.887  -4.314 -15.714 1.00 . A A . 227 ASN HB3  1 1 
        9 16964 1 1  54 ASN HD21 H  18.642  -2.598 -14.194 1.00 . A A . 227 ASN HD21 1 1 
        9 16965 1 1  54 ASN HD22 H  18.485  -1.222 -15.271 1.00 . A A . 227 ASN HD22 1 1 
        9 16966 1 1  54 ASN N    N  17.827  -5.412 -16.660 1.00 . A A . 227 ASN N    1 1 
        9 16967 1 1  54 ASN ND2  N  18.784  -2.171 -15.098 1.00 . A A . 227 ASN ND2  1 1 
        9 16968 1 1  54 ASN O    O  21.197  -6.726 -16.559 1.00 . A A . 227 ASN O    1 1 
        9 16969 1 1  54 ASN OD1  O  19.550  -2.393 -17.188 1.00 . A A . 227 ASN OD1  1 1 
        9 16970 1 1  55 GLY C    C  18.495  -9.908 -15.796 1.00 . A A . 228 GLY C    1 1 
        9 16971 1 1  55 GLY CA   C  19.672  -9.057 -16.246 1.00 . A A . 228 GLY CA   1 1 
        9 16972 1 1  55 GLY H    H  18.182  -7.609 -16.646 1.00 . A A . 228 GLY H    1 1 
        9 16973 1 1  55 GLY HA2  H  20.114  -9.489 -17.143 1.00 . A A . 228 GLY HA2  1 1 
        9 16974 1 1  55 GLY HA3  H  20.418  -9.012 -15.453 1.00 . A A . 228 GLY HA3  1 1 
        9 16975 1 1  55 GLY N    N  19.178  -7.720 -16.523 1.00 . A A . 228 GLY N    1 1 
        9 16976 1 1  55 GLY O    O  17.489  -9.979 -16.498 1.00 . A A . 228 GLY O    1 1 
        9 16977 1 1  56 VAL C    C  17.541 -11.150 -12.530 1.00 . A A . 229 VAL C    1 1 
        9 16978 1 1  56 VAL CA   C  17.529 -11.317 -14.045 1.00 . A A . 229 VAL CA   1 1 
        9 16979 1 1  56 VAL CB   C  17.596 -12.795 -14.447 1.00 . A A . 229 VAL CB   1 1 
        9 16980 1 1  56 VAL CG1  C  16.366 -13.538 -13.923 1.00 . A A . 229 VAL CG1  1 1 
        9 16981 1 1  56 VAL CG2  C  17.652 -12.959 -15.966 1.00 . A A . 229 VAL CG2  1 1 
        9 16982 1 1  56 VAL H    H  19.492 -10.490 -14.125 1.00 . A A . 229 VAL H    1 1 
        9 16983 1 1  56 VAL HA   H  16.588 -10.913 -14.418 1.00 . A A . 229 VAL HA   1 1 
        9 16984 1 1  56 VAL HB   H  18.491 -13.244 -14.016 1.00 . A A . 229 VAL HB   1 1 
        9 16985 1 1  56 VAL HG11 H  15.464 -13.095 -14.342 1.00 . A A . 229 VAL HG11 1 1 
        9 16986 1 1  56 VAL HG12 H  16.423 -14.587 -14.215 1.00 . A A . 229 VAL HG12 1 1 
        9 16987 1 1  56 VAL HG13 H  16.329 -13.472 -12.836 1.00 . A A . 229 VAL HG13 1 1 
        9 16988 1 1  56 VAL HG21 H  16.792 -12.468 -16.423 1.00 . A A . 229 VAL HG21 1 1 
        9 16989 1 1  56 VAL HG22 H  18.571 -12.520 -16.355 1.00 . A A . 229 VAL HG22 1 1 
        9 16990 1 1  56 VAL HG23 H  17.633 -14.018 -16.221 1.00 . A A . 229 VAL HG23 1 1 
        9 16991 1 1  56 VAL N    N  18.621 -10.550 -14.634 1.00 . A A . 229 VAL N    1 1 
        9 16992 1 1  56 VAL O    O  18.501 -11.545 -11.865 1.00 . A A . 229 VAL O    1 1 
        9 16993 1 1  57 GLN C    C  14.943 -10.450 -10.078 1.00 . A A . 230 GLN C    1 1 
        9 16994 1 1  57 GLN CA   C  16.372 -10.258 -10.571 1.00 . A A . 230 GLN CA   1 1 
        9 16995 1 1  57 GLN CB   C  16.765  -8.801 -10.290 1.00 . A A . 230 GLN CB   1 1 
        9 16996 1 1  57 GLN CD   C  17.801  -7.561 -12.237 1.00 . A A . 230 GLN CD   1 1 
        9 16997 1 1  57 GLN CG   C  18.064  -8.337 -10.948 1.00 . A A . 230 GLN CG   1 1 
        9 16998 1 1  57 GLN H    H  15.693 -10.301 -12.579 1.00 . A A . 230 GLN H    1 1 
        9 16999 1 1  57 GLN HA   H  17.032 -10.920 -10.013 1.00 . A A . 230 GLN HA   1 1 
        9 17000 1 1  57 GLN HB2  H  15.957  -8.150 -10.625 1.00 . A A . 230 GLN HB2  1 1 
        9 17001 1 1  57 GLN HB3  H  16.863  -8.687  -9.210 1.00 . A A . 230 GLN HB3  1 1 
        9 17002 1 1  57 GLN HE21 H  18.889  -5.982 -11.560 1.00 . A A . 230 GLN HE21 1 1 
        9 17003 1 1  57 GLN HE22 H  18.175  -5.778 -13.141 1.00 . A A . 230 GLN HE22 1 1 
        9 17004 1 1  57 GLN HG2  H  18.570  -7.670 -10.249 1.00 . A A . 230 GLN HG2  1 1 
        9 17005 1 1  57 GLN HG3  H  18.724  -9.183 -11.142 1.00 . A A . 230 GLN HG3  1 1 
        9 17006 1 1  57 GLN N    N  16.470 -10.563 -11.990 1.00 . A A . 230 GLN N    1 1 
        9 17007 1 1  57 GLN NE2  N  18.332  -6.346 -12.320 1.00 . A A . 230 GLN NE2  1 1 
        9 17008 1 1  57 GLN O    O  14.008 -10.576 -10.865 1.00 . A A . 230 GLN O    1 1 
        9 17009 1 1  57 GLN OE1  O  17.132  -8.036 -13.150 1.00 . A A . 230 GLN OE1  1 1 
        9 17010 1 1  58 ALA C    C  13.579  -9.755  -6.782 1.00 . A A . 231 ALA C    1 1 
        9 17011 1 1  58 ALA CA   C  13.511 -10.539  -8.089 1.00 . A A . 231 ALA CA   1 1 
        9 17012 1 1  58 ALA CB   C  13.155 -12.004  -7.845 1.00 . A A . 231 ALA CB   1 1 
        9 17013 1 1  58 ALA H    H  15.614 -10.413  -8.168 1.00 . A A . 231 ALA H    1 1 
        9 17014 1 1  58 ALA HA   H  12.749 -10.090  -8.726 1.00 . A A . 231 ALA HA   1 1 
        9 17015 1 1  58 ALA HB1  H  13.906 -12.463  -7.203 1.00 . A A . 231 ALA HB1  1 1 
        9 17016 1 1  58 ALA HB2  H  12.180 -12.061  -7.360 1.00 . A A . 231 ALA HB2  1 1 
        9 17017 1 1  58 ALA HB3  H  13.117 -12.532  -8.797 1.00 . A A . 231 ALA HB3  1 1 
        9 17018 1 1  58 ALA N    N  14.794 -10.465  -8.753 1.00 . A A . 231 ALA N    1 1 
        9 17019 1 1  58 ALA O    O  14.663  -9.403  -6.318 1.00 . A A . 231 ALA O    1 1 
        9 17020 1 1  59 MET C    C  11.402  -9.439  -3.970 1.00 . A A . 232 MET C    1 1 
        9 17021 1 1  59 MET CA   C  12.352  -8.743  -4.933 1.00 . A A . 232 MET CA   1 1 
        9 17022 1 1  59 MET CB   C  11.875  -7.315  -5.201 1.00 . A A . 232 MET CB   1 1 
        9 17023 1 1  59 MET CE   C  13.516  -4.707  -4.131 1.00 . A A . 232 MET CE   1 1 
        9 17024 1 1  59 MET CG   C  12.828  -6.518  -6.092 1.00 . A A . 232 MET CG   1 1 
        9 17025 1 1  59 MET H    H  11.556  -9.785  -6.600 1.00 . A A . 232 MET H    1 1 
        9 17026 1 1  59 MET HA   H  13.338  -8.700  -4.472 1.00 . A A . 232 MET HA   1 1 
        9 17027 1 1  59 MET HB2  H  10.901  -7.361  -5.689 1.00 . A A . 232 MET HB2  1 1 
        9 17028 1 1  59 MET HB3  H  11.771  -6.801  -4.246 1.00 . A A . 232 MET HB3  1 1 
        9 17029 1 1  59 MET HE1  H  12.891  -4.020  -4.702 1.00 . A A . 232 MET HE1  1 1 
        9 17030 1 1  59 MET HE2  H  12.906  -5.237  -3.401 1.00 . A A . 232 MET HE2  1 1 
        9 17031 1 1  59 MET HE3  H  14.287  -4.136  -3.614 1.00 . A A . 232 MET HE3  1 1 
        9 17032 1 1  59 MET HG2  H  13.134  -7.132  -6.938 1.00 . A A . 232 MET HG2  1 1 
        9 17033 1 1  59 MET HG3  H  12.291  -5.654  -6.482 1.00 . A A . 232 MET HG3  1 1 
        9 17034 1 1  59 MET N    N  12.423  -9.481  -6.180 1.00 . A A . 232 MET N    1 1 
        9 17035 1 1  59 MET O    O  10.495 -10.150  -4.399 1.00 . A A . 232 MET O    1 1 
        9 17036 1 1  59 MET SD   S  14.301  -5.893  -5.249 1.00 . A A . 232 MET SD   1 1 
        9 17037 1 1  60 VAL C    C  10.566  -8.886  -0.473 1.00 . A A . 233 VAL C    1 1 
        9 17038 1 1  60 VAL CA   C  10.803  -9.852  -1.628 1.00 . A A . 233 VAL CA   1 1 
        9 17039 1 1  60 VAL CB   C  11.452 -11.151  -1.133 1.00 . A A . 233 VAL CB   1 1 
        9 17040 1 1  60 VAL CG1  C  10.533 -11.886  -0.154 1.00 . A A . 233 VAL CG1  1 1 
        9 17041 1 1  60 VAL CG2  C  11.783 -12.099  -2.287 1.00 . A A . 233 VAL CG2  1 1 
        9 17042 1 1  60 VAL H    H  12.363  -8.621  -2.378 1.00 . A A . 233 VAL H    1 1 
        9 17043 1 1  60 VAL HA   H   9.832 -10.102  -2.055 1.00 . A A . 233 VAL HA   1 1 
        9 17044 1 1  60 VAL HB   H  12.381 -10.904  -0.617 1.00 . A A . 233 VAL HB   1 1 
        9 17045 1 1  60 VAL HG11 H  10.369 -11.274   0.733 1.00 . A A . 233 VAL HG11 1 1 
        9 17046 1 1  60 VAL HG12 H   9.581 -12.102  -0.637 1.00 . A A . 233 VAL HG12 1 1 
        9 17047 1 1  60 VAL HG13 H  11.005 -12.820   0.152 1.00 . A A . 233 VAL HG13 1 1 
        9 17048 1 1  60 VAL HG21 H  10.879 -12.330  -2.848 1.00 . A A . 233 VAL HG21 1 1 
        9 17049 1 1  60 VAL HG22 H  12.514 -11.635  -2.949 1.00 . A A . 233 VAL HG22 1 1 
        9 17050 1 1  60 VAL HG23 H  12.208 -13.021  -1.889 1.00 . A A . 233 VAL HG23 1 1 
        9 17051 1 1  60 VAL N    N  11.613  -9.231  -2.667 1.00 . A A . 233 VAL N    1 1 
        9 17052 1 1  60 VAL O    O  11.458  -8.116  -0.116 1.00 . A A . 233 VAL O    1 1 
        9 17053 1 1  61 GLU C    C   8.402  -8.931   2.357 1.00 . A A . 234 GLU C    1 1 
        9 17054 1 1  61 GLU CA   C   8.993  -8.085   1.233 1.00 . A A . 234 GLU CA   1 1 
        9 17055 1 1  61 GLU CB   C   8.027  -7.000   0.749 1.00 . A A . 234 GLU CB   1 1 
        9 17056 1 1  61 GLU CD   C   6.568  -5.039   1.419 1.00 . A A . 234 GLU CD   1 1 
        9 17057 1 1  61 GLU CG   C   7.480  -6.163   1.908 1.00 . A A . 234 GLU CG   1 1 
        9 17058 1 1  61 GLU H    H   8.673  -9.577  -0.241 1.00 . A A . 234 GLU H    1 1 
        9 17059 1 1  61 GLU HA   H   9.886  -7.593   1.615 1.00 . A A . 234 GLU HA   1 1 
        9 17060 1 1  61 GLU HB2  H   8.551  -6.352   0.046 1.00 . A A . 234 GLU HB2  1 1 
        9 17061 1 1  61 GLU HB3  H   7.190  -7.477   0.238 1.00 . A A . 234 GLU HB3  1 1 
        9 17062 1 1  61 GLU HG2  H   6.913  -6.808   2.580 1.00 . A A . 234 GLU HG2  1 1 
        9 17063 1 1  61 GLU HG3  H   8.315  -5.729   2.459 1.00 . A A . 234 GLU HG3  1 1 
        9 17064 1 1  61 GLU N    N   9.366  -8.931   0.107 1.00 . A A . 234 GLU N    1 1 
        9 17065 1 1  61 GLU O    O   7.547  -9.783   2.109 1.00 . A A . 234 GLU O    1 1 
        9 17066 1 1  61 GLU OE1  O   6.471  -4.845   0.188 1.00 . A A . 234 GLU OE1  1 1 
        9 17067 1 1  61 GLU OE2  O   5.963  -4.370   2.284 1.00 . A A . 234 GLU OE2  1 1 
        9 17068 1 1  62 PHE C    C   7.605  -8.692   5.786 1.00 . A A . 235 PHE C    1 1 
        9 17069 1 1  62 PHE CA   C   8.497  -9.423   4.785 1.00 . A A . 235 PHE CA   1 1 
        9 17070 1 1  62 PHE CB   C   9.736 -10.028   5.449 1.00 . A A . 235 PHE CB   1 1 
        9 17071 1 1  62 PHE CD1  C   9.820 -12.509   4.970 1.00 . A A . 235 PHE CD1  1 1 
        9 17072 1 1  62 PHE CD2  C  11.359 -11.040   3.802 1.00 . A A . 235 PHE CD2  1 1 
        9 17073 1 1  62 PHE CE1  C  10.377 -13.613   4.310 1.00 . A A . 235 PHE CE1  1 1 
        9 17074 1 1  62 PHE CE2  C  11.913 -12.142   3.139 1.00 . A A . 235 PHE CE2  1 1 
        9 17075 1 1  62 PHE CG   C  10.314 -11.221   4.721 1.00 . A A . 235 PHE CG   1 1 
        9 17076 1 1  62 PHE CZ   C  11.424 -13.429   3.396 1.00 . A A . 235 PHE CZ   1 1 
        9 17077 1 1  62 PHE H    H   9.536  -7.932   3.701 1.00 . A A . 235 PHE H    1 1 
        9 17078 1 1  62 PHE HA   H   7.902 -10.273   4.451 1.00 . A A . 235 PHE HA   1 1 
        9 17079 1 1  62 PHE HB2  H  10.500  -9.258   5.546 1.00 . A A . 235 PHE HB2  1 1 
        9 17080 1 1  62 PHE HB3  H   9.466 -10.353   6.453 1.00 . A A . 235 PHE HB3  1 1 
        9 17081 1 1  62 PHE HD1  H   9.013 -12.654   5.673 1.00 . A A . 235 PHE HD1  1 1 
        9 17082 1 1  62 PHE HD2  H  11.740 -10.048   3.605 1.00 . A A . 235 PHE HD2  1 1 
        9 17083 1 1  62 PHE HE1  H  10.001 -14.606   4.505 1.00 . A A . 235 PHE HE1  1 1 
        9 17084 1 1  62 PHE HE2  H  12.714 -12.002   2.429 1.00 . A A . 235 PHE HE2  1 1 
        9 17085 1 1  62 PHE HZ   H  11.853 -14.279   2.888 1.00 . A A . 235 PHE HZ   1 1 
        9 17086 1 1  62 PHE N    N   8.869  -8.682   3.587 1.00 . A A . 235 PHE N    1 1 
        9 17087 1 1  62 PHE O    O   7.515  -7.466   5.767 1.00 . A A . 235 PHE O    1 1 
        9 17088 1 1  63 ASP C    C   6.925  -8.364   8.860 1.00 . A A . 236 ASP C    1 1 
        9 17089 1 1  63 ASP CA   C   6.076  -8.880   7.692 1.00 . A A . 236 ASP CA   1 1 
        9 17090 1 1  63 ASP CB   C   5.157  -9.992   8.201 1.00 . A A . 236 ASP CB   1 1 
        9 17091 1 1  63 ASP CG   C   3.996  -9.459   9.040 1.00 . A A . 236 ASP CG   1 1 
        9 17092 1 1  63 ASP H    H   7.037 -10.454   6.629 1.00 . A A . 236 ASP H    1 1 
        9 17093 1 1  63 ASP HA   H   5.489  -8.067   7.264 1.00 . A A . 236 ASP HA   1 1 
        9 17094 1 1  63 ASP HB2  H   4.741 -10.519   7.342 1.00 . A A . 236 ASP HB2  1 1 
        9 17095 1 1  63 ASP HB3  H   5.741 -10.701   8.789 1.00 . A A . 236 ASP HB3  1 1 
        9 17096 1 1  63 ASP N    N   6.943  -9.448   6.667 1.00 . A A . 236 ASP N    1 1 
        9 17097 1 1  63 ASP O    O   6.415  -7.656   9.725 1.00 . A A . 236 ASP O    1 1 
        9 17098 1 1  63 ASP OD1  O   3.680  -8.255   8.913 1.00 . A A . 236 ASP OD1  1 1 
        9 17099 1 1  63 ASP OD2  O   3.428 -10.270   9.810 1.00 . A A . 236 ASP OD2  1 1 
        9 17100 1 1  64 SER C    C  10.545  -8.279   9.580 1.00 . A A . 237 SER C    1 1 
        9 17101 1 1  64 SER CA   C   9.083  -8.335  10.009 1.00 . A A . 237 SER CA   1 1 
        9 17102 1 1  64 SER CB   C   8.902  -9.341  11.152 1.00 . A A . 237 SER CB   1 1 
        9 17103 1 1  64 SER H    H   8.613  -9.250   8.148 1.00 . A A . 237 SER H    1 1 
        9 17104 1 1  64 SER HA   H   8.794  -7.347  10.369 1.00 . A A . 237 SER HA   1 1 
        9 17105 1 1  64 SER HB2  H   7.877  -9.287  11.520 1.00 . A A . 237 SER HB2  1 1 
        9 17106 1 1  64 SER HB3  H   9.096 -10.348  10.782 1.00 . A A . 237 SER HB3  1 1 
        9 17107 1 1  64 SER HG   H   9.612  -9.640  12.932 1.00 . A A . 237 SER HG   1 1 
        9 17108 1 1  64 SER N    N   8.215  -8.708   8.902 1.00 . A A . 237 SER N    1 1 
        9 17109 1 1  64 SER O    O  10.952  -8.960   8.637 1.00 . A A . 237 SER O    1 1 
        9 17110 1 1  64 SER OG   O   9.799  -9.049  12.199 1.00 . A A . 237 SER OG   1 1 
        9 17111 1 1  65 VAL C    C  13.498  -8.583  10.318 1.00 . A A . 238 VAL C    1 1 
        9 17112 1 1  65 VAL CA   C  12.755  -7.293   9.989 1.00 . A A . 238 VAL CA   1 1 
        9 17113 1 1  65 VAL CB   C  13.304  -6.141  10.842 1.00 . A A . 238 VAL CB   1 1 
        9 17114 1 1  65 VAL CG1  C  14.828  -6.061  10.753 1.00 . A A . 238 VAL CG1  1 1 
        9 17115 1 1  65 VAL CG2  C  12.710  -4.812  10.382 1.00 . A A . 238 VAL CG2  1 1 
        9 17116 1 1  65 VAL H    H  10.949  -6.932  11.046 1.00 . A A . 238 VAL H    1 1 
        9 17117 1 1  65 VAL HA   H  12.891  -7.063   8.933 1.00 . A A . 238 VAL HA   1 1 
        9 17118 1 1  65 VAL HB   H  13.027  -6.307  11.883 1.00 . A A . 238 VAL HB   1 1 
        9 17119 1 1  65 VAL HG11 H  15.134  -5.955   9.713 1.00 . A A . 238 VAL HG11 1 1 
        9 17120 1 1  65 VAL HG12 H  15.178  -5.201  11.324 1.00 . A A . 238 VAL HG12 1 1 
        9 17121 1 1  65 VAL HG13 H  15.272  -6.963  11.173 1.00 . A A . 238 VAL HG13 1 1 
        9 17122 1 1  65 VAL HG21 H  12.980  -4.631   9.342 1.00 . A A . 238 VAL HG21 1 1 
        9 17123 1 1  65 VAL HG22 H  11.625  -4.839  10.477 1.00 . A A . 238 VAL HG22 1 1 
        9 17124 1 1  65 VAL HG23 H  13.102  -4.003  10.999 1.00 . A A . 238 VAL HG23 1 1 
        9 17125 1 1  65 VAL N    N  11.339  -7.461  10.280 1.00 . A A . 238 VAL N    1 1 
        9 17126 1 1  65 VAL O    O  14.424  -8.956   9.602 1.00 . A A . 238 VAL O    1 1 
        9 17127 1 1  66 GLN C    C  13.573 -11.605  10.761 1.00 . A A . 239 GLN C    1 1 
        9 17128 1 1  66 GLN CA   C  13.788 -10.498  11.790 1.00 . A A . 239 GLN CA   1 1 
        9 17129 1 1  66 GLN CB   C  13.307 -10.942  13.176 1.00 . A A . 239 GLN CB   1 1 
        9 17130 1 1  66 GLN CD   C  13.297  -8.658  14.343 1.00 . A A . 239 GLN CD   1 1 
        9 17131 1 1  66 GLN CG   C  13.887 -10.063  14.293 1.00 . A A . 239 GLN CG   1 1 
        9 17132 1 1  66 GLN H    H  12.329  -8.954  11.949 1.00 . A A . 239 GLN H    1 1 
        9 17133 1 1  66 GLN HA   H  14.858 -10.300  11.843 1.00 . A A . 239 GLN HA   1 1 
        9 17134 1 1  66 GLN HB2  H  12.218 -10.941  13.217 1.00 . A A . 239 GLN HB2  1 1 
        9 17135 1 1  66 GLN HB3  H  13.656 -11.962  13.344 1.00 . A A . 239 GLN HB3  1 1 
        9 17136 1 1  66 GLN HE21 H  14.970  -7.940  15.245 1.00 . A A . 239 GLN HE21 1 1 
        9 17137 1 1  66 GLN HE22 H  13.700  -6.765  14.952 1.00 . A A . 239 GLN HE22 1 1 
        9 17138 1 1  66 GLN HG2  H  13.700 -10.542  15.253 1.00 . A A . 239 GLN HG2  1 1 
        9 17139 1 1  66 GLN HG3  H  14.967  -9.992  14.159 1.00 . A A . 239 GLN HG3  1 1 
        9 17140 1 1  66 GLN N    N  13.108  -9.277  11.392 1.00 . A A . 239 GLN N    1 1 
        9 17141 1 1  66 GLN NE2  N  14.051  -7.710  14.891 1.00 . A A . 239 GLN NE2  1 1 
        9 17142 1 1  66 GLN O    O  14.414 -12.492  10.622 1.00 . A A . 239 GLN O    1 1 
        9 17143 1 1  66 GLN OE1  O  12.179  -8.416  13.897 1.00 . A A . 239 GLN OE1  1 1 
        9 17144 1 1  67 SER C    C  13.058 -12.182   7.755 1.00 . A A . 240 SER C    1 1 
        9 17145 1 1  67 SER CA   C  12.191 -12.512   8.967 1.00 . A A . 240 SER CA   1 1 
        9 17146 1 1  67 SER CB   C  10.717 -12.437   8.580 1.00 . A A . 240 SER CB   1 1 
        9 17147 1 1  67 SER H    H  11.763 -10.845  10.217 1.00 . A A . 240 SER H    1 1 
        9 17148 1 1  67 SER HA   H  12.426 -13.521   9.307 1.00 . A A . 240 SER HA   1 1 
        9 17149 1 1  67 SER HB2  H  10.484 -11.429   8.233 1.00 . A A . 240 SER HB2  1 1 
        9 17150 1 1  67 SER HB3  H  10.517 -13.142   7.774 1.00 . A A . 240 SER HB3  1 1 
        9 17151 1 1  67 SER HG   H  10.046 -13.673   9.919 1.00 . A A . 240 SER HG   1 1 
        9 17152 1 1  67 SER N    N  12.453 -11.559  10.035 1.00 . A A . 240 SER N    1 1 
        9 17153 1 1  67 SER O    O  13.470 -13.077   7.018 1.00 . A A . 240 SER O    1 1 
        9 17154 1 1  67 SER OG   O   9.913 -12.748   9.698 1.00 . A A . 240 SER OG   1 1 
        9 17155 1 1  68 ALA C    C  15.639 -10.699   6.702 1.00 . A A . 241 ALA C    1 1 
        9 17156 1 1  68 ALA CA   C  14.156 -10.439   6.440 1.00 . A A . 241 ALA CA   1 1 
        9 17157 1 1  68 ALA CB   C  13.894  -8.948   6.234 1.00 . A A . 241 ALA CB   1 1 
        9 17158 1 1  68 ALA H    H  12.969 -10.198   8.182 1.00 . A A . 241 ALA H    1 1 
        9 17159 1 1  68 ALA HA   H  13.863 -10.977   5.538 1.00 . A A . 241 ALA HA   1 1 
        9 17160 1 1  68 ALA HB1  H  14.539  -8.567   5.443 1.00 . A A . 241 ALA HB1  1 1 
        9 17161 1 1  68 ALA HB2  H  12.850  -8.799   5.959 1.00 . A A . 241 ALA HB2  1 1 
        9 17162 1 1  68 ALA HB3  H  14.101  -8.409   7.159 1.00 . A A . 241 ALA HB3  1 1 
        9 17163 1 1  68 ALA N    N  13.338 -10.892   7.548 1.00 . A A . 241 ALA N    1 1 
        9 17164 1 1  68 ALA O    O  16.391 -10.947   5.759 1.00 . A A . 241 ALA O    1 1 
        9 17165 1 1  69 GLN C    C  17.838 -12.355   8.096 1.00 . A A . 242 GLN C    1 1 
        9 17166 1 1  69 GLN CA   C  17.464 -10.893   8.304 1.00 . A A . 242 GLN CA   1 1 
        9 17167 1 1  69 GLN CB   C  17.739 -10.488   9.756 1.00 . A A . 242 GLN CB   1 1 
        9 17168 1 1  69 GLN CD   C  18.122  -8.549  11.339 1.00 . A A . 242 GLN CD   1 1 
        9 17169 1 1  69 GLN CG   C  17.763  -8.967   9.918 1.00 . A A . 242 GLN CG   1 1 
        9 17170 1 1  69 GLN H    H  15.421 -10.430   8.708 1.00 . A A . 242 GLN H    1 1 
        9 17171 1 1  69 GLN HA   H  18.092 -10.288   7.650 1.00 . A A . 242 GLN HA   1 1 
        9 17172 1 1  69 GLN HB2  H  16.978 -10.919  10.407 1.00 . A A . 242 GLN HB2  1 1 
        9 17173 1 1  69 GLN HB3  H  18.713 -10.879  10.050 1.00 . A A . 242 GLN HB3  1 1 
        9 17174 1 1  69 GLN HE21 H  18.494  -6.644  10.734 1.00 . A A . 242 GLN HE21 1 1 
        9 17175 1 1  69 GLN HE22 H  18.726  -6.954  12.443 1.00 . A A . 242 GLN HE22 1 1 
        9 17176 1 1  69 GLN HG2  H  18.504  -8.553   9.235 1.00 . A A . 242 GLN HG2  1 1 
        9 17177 1 1  69 GLN HG3  H  16.791  -8.547   9.661 1.00 . A A . 242 GLN HG3  1 1 
        9 17178 1 1  69 GLN N    N  16.070 -10.650   7.967 1.00 . A A . 242 GLN N    1 1 
        9 17179 1 1  69 GLN NE2  N  18.474  -7.279  11.520 1.00 . A A . 242 GLN NE2  1 1 
        9 17180 1 1  69 GLN O    O  18.887 -12.640   7.520 1.00 . A A . 242 GLN O    1 1 
        9 17181 1 1  69 GLN OE1  O  18.087  -9.351  12.267 1.00 . A A . 242 GLN OE1  1 1 
        9 17182 1 1  70 ARG C    C  17.142 -15.191   7.000 1.00 . A A . 243 ARG C    1 1 
        9 17183 1 1  70 ARG CA   C  17.316 -14.703   8.435 1.00 . A A . 243 ARG CA   1 1 
        9 17184 1 1  70 ARG CB   C  16.479 -15.510   9.434 1.00 . A A . 243 ARG CB   1 1 
        9 17185 1 1  70 ARG CD   C  14.204 -16.075  10.320 1.00 . A A . 243 ARG CD   1 1 
        9 17186 1 1  70 ARG CG   C  14.975 -15.456   9.150 1.00 . A A . 243 ARG CG   1 1 
        9 17187 1 1  70 ARG CZ   C  13.761 -18.522  10.235 1.00 . A A . 243 ARG CZ   1 1 
        9 17188 1 1  70 ARG H    H  16.132 -13.016   9.000 1.00 . A A . 243 ARG H    1 1 
        9 17189 1 1  70 ARG HA   H  18.365 -14.837   8.699 1.00 . A A . 243 ARG HA   1 1 
        9 17190 1 1  70 ARG HB2  H  16.811 -16.548   9.414 1.00 . A A . 243 ARG HB2  1 1 
        9 17191 1 1  70 ARG HB3  H  16.664 -15.109  10.431 1.00 . A A . 243 ARG HB3  1 1 
        9 17192 1 1  70 ARG HD2  H  14.444 -15.523  11.229 1.00 . A A . 243 ARG HD2  1 1 
        9 17193 1 1  70 ARG HD3  H  13.133 -15.980  10.139 1.00 . A A . 243 ARG HD3  1 1 
        9 17194 1 1  70 ARG HE   H  15.475 -17.687  10.891 1.00 . A A . 243 ARG HE   1 1 
        9 17195 1 1  70 ARG HG2  H  14.658 -14.419   9.036 1.00 . A A . 243 ARG HG2  1 1 
        9 17196 1 1  70 ARG HG3  H  14.749 -16.002   8.234 1.00 . A A . 243 ARG HG3  1 1 
        9 17197 1 1  70 ARG HH11 H  12.209 -17.395   9.568 1.00 . A A . 243 ARG HH11 1 1 
        9 17198 1 1  70 ARG HH12 H  11.947 -19.127   9.541 1.00 . A A . 243 ARG HH12 1 1 
        9 17199 1 1  70 ARG HH21 H  15.106 -19.930  10.828 1.00 . A A . 243 ARG HH21 1 1 
        9 17200 1 1  70 ARG HH22 H  13.583 -20.545  10.234 1.00 . A A . 243 ARG HH22 1 1 
        9 17201 1 1  70 ARG N    N  16.997 -13.288   8.553 1.00 . A A . 243 ARG N    1 1 
        9 17202 1 1  70 ARG NE   N  14.560 -17.488  10.511 1.00 . A A . 243 ARG NE   1 1 
        9 17203 1 1  70 ARG NH1  N  12.539 -18.333   9.742 1.00 . A A . 243 ARG NH1  1 1 
        9 17204 1 1  70 ARG NH2  N  14.185 -19.763  10.450 1.00 . A A . 243 ARG NH2  1 1 
        9 17205 1 1  70 ARG O    O  17.796 -16.150   6.602 1.00 . A A . 243 ARG O    1 1 
        9 17206 1 1  71 ALA C    C  17.352 -14.534   4.028 1.00 . A A . 244 ALA C    1 1 
        9 17207 1 1  71 ALA CA   C  16.101 -14.913   4.819 1.00 . A A . 244 ALA CA   1 1 
        9 17208 1 1  71 ALA CB   C  14.878 -14.188   4.253 1.00 . A A . 244 ALA CB   1 1 
        9 17209 1 1  71 ALA H    H  15.721 -13.786   6.588 1.00 . A A . 244 ALA H    1 1 
        9 17210 1 1  71 ALA HA   H  15.947 -15.989   4.745 1.00 . A A . 244 ALA HA   1 1 
        9 17211 1 1  71 ALA HB1  H  14.741 -14.466   3.209 1.00 . A A . 244 ALA HB1  1 1 
        9 17212 1 1  71 ALA HB2  H  13.990 -14.468   4.820 1.00 . A A . 244 ALA HB2  1 1 
        9 17213 1 1  71 ALA HB3  H  15.025 -13.110   4.322 1.00 . A A . 244 ALA HB3  1 1 
        9 17214 1 1  71 ALA N    N  16.273 -14.546   6.216 1.00 . A A . 244 ALA N    1 1 
        9 17215 1 1  71 ALA O    O  17.819 -15.306   3.194 1.00 . A A . 244 ALA O    1 1 
        9 17216 1 1  72 LYS C    C  20.344 -13.548   4.125 1.00 . A A . 245 LYS C    1 1 
        9 17217 1 1  72 LYS CA   C  19.087 -12.854   3.608 1.00 . A A . 245 LYS CA   1 1 
        9 17218 1 1  72 LYS CB   C  19.130 -11.329   3.770 1.00 . A A . 245 LYS CB   1 1 
        9 17219 1 1  72 LYS CD   C  21.526 -10.466   4.108 1.00 . A A . 245 LYS CD   1 1 
        9 17220 1 1  72 LYS CE   C  21.098  -9.570   5.272 1.00 . A A . 245 LYS CE   1 1 
        9 17221 1 1  72 LYS CG   C  20.358 -10.665   3.134 1.00 . A A . 245 LYS CG   1 1 
        9 17222 1 1  72 LYS H    H  17.475 -12.748   4.987 1.00 . A A . 245 LYS H    1 1 
        9 17223 1 1  72 LYS HA   H  18.995 -13.084   2.547 1.00 . A A . 245 LYS HA   1 1 
        9 17224 1 1  72 LYS HB2  H  18.241 -10.922   3.290 1.00 . A A . 245 LYS HB2  1 1 
        9 17225 1 1  72 LYS HB3  H  19.079 -11.078   4.830 1.00 . A A . 245 LYS HB3  1 1 
        9 17226 1 1  72 LYS HD2  H  21.863 -11.427   4.495 1.00 . A A . 245 LYS HD2  1 1 
        9 17227 1 1  72 LYS HD3  H  22.349  -9.991   3.573 1.00 . A A . 245 LYS HD3  1 1 
        9 17228 1 1  72 LYS HE2  H  20.668  -8.650   4.878 1.00 . A A . 245 LYS HE2  1 1 
        9 17229 1 1  72 LYS HE3  H  20.343 -10.087   5.865 1.00 . A A . 245 LYS HE3  1 1 
        9 17230 1 1  72 LYS HG2  H  20.688 -11.253   2.277 1.00 . A A . 245 LYS HG2  1 1 
        9 17231 1 1  72 LYS HG3  H  20.056  -9.682   2.773 1.00 . A A . 245 LYS HG3  1 1 
        9 17232 1 1  72 LYS HZ1  H  21.911  -8.714   6.941 1.00 . A A . 245 LYS HZ1  1 1 
        9 17233 1 1  72 LYS HZ2  H  22.703 -10.070   6.457 1.00 . A A . 245 LYS HZ2  1 1 
        9 17234 1 1  72 LYS HZ3  H  22.896  -8.647   5.640 1.00 . A A . 245 LYS HZ3  1 1 
        9 17235 1 1  72 LYS N    N  17.898 -13.344   4.290 1.00 . A A . 245 LYS N    1 1 
        9 17236 1 1  72 LYS NZ   N  22.240  -9.231   6.137 1.00 . A A . 245 LYS NZ   1 1 
        9 17237 1 1  72 LYS O    O  21.360 -13.568   3.435 1.00 . A A . 245 LYS O    1 1 
        9 17238 1 1  73 ALA C    C  21.381 -16.329   5.647 1.00 . A A . 246 ALA C    1 1 
        9 17239 1 1  73 ALA CA   C  21.423 -14.820   5.914 1.00 . A A . 246 ALA CA   1 1 
        9 17240 1 1  73 ALA CB   C  21.459 -14.537   7.415 1.00 . A A . 246 ALA CB   1 1 
        9 17241 1 1  73 ALA H    H  19.437 -14.061   5.871 1.00 . A A . 246 ALA H    1 1 
        9 17242 1 1  73 ALA HA   H  22.339 -14.429   5.469 1.00 . A A . 246 ALA HA   1 1 
        9 17243 1 1  73 ALA HB1  H  20.554 -14.924   7.882 1.00 . A A . 246 ALA HB1  1 1 
        9 17244 1 1  73 ALA HB2  H  22.330 -15.021   7.857 1.00 . A A . 246 ALA HB2  1 1 
        9 17245 1 1  73 ALA HB3  H  21.522 -13.461   7.582 1.00 . A A . 246 ALA HB3  1 1 
        9 17246 1 1  73 ALA N    N  20.290 -14.119   5.332 1.00 . A A . 246 ALA N    1 1 
        9 17247 1 1  73 ALA O    O  22.359 -17.016   5.938 1.00 . A A . 246 ALA O    1 1 
        9 17248 1 1  74 SER C    C  19.965 -18.628   3.385 1.00 . A A . 247 SER C    1 1 
        9 17249 1 1  74 SER CA   C  20.144 -18.289   4.863 1.00 . A A . 247 SER CA   1 1 
        9 17250 1 1  74 SER CB   C  18.962 -18.818   5.678 1.00 . A A . 247 SER CB   1 1 
        9 17251 1 1  74 SER H    H  19.497 -16.255   4.866 1.00 . A A . 247 SER H    1 1 
        9 17252 1 1  74 SER HA   H  21.047 -18.790   5.215 1.00 . A A . 247 SER HA   1 1 
        9 17253 1 1  74 SER HB2  H  19.118 -18.602   6.735 1.00 . A A . 247 SER HB2  1 1 
        9 17254 1 1  74 SER HB3  H  18.050 -18.323   5.346 1.00 . A A . 247 SER HB3  1 1 
        9 17255 1 1  74 SER HG   H  19.580 -20.651   5.888 1.00 . A A . 247 SER HG   1 1 
        9 17256 1 1  74 SER N    N  20.275 -16.855   5.103 1.00 . A A . 247 SER N    1 1 
        9 17257 1 1  74 SER O    O  20.448 -19.666   2.936 1.00 . A A . 247 SER O    1 1 
        9 17258 1 1  74 SER OG   O  18.821 -20.212   5.496 1.00 . A A . 247 SER OG   1 1 
        9 17259 1 1  75 LEU C    C  20.166 -17.471   0.326 1.00 . A A . 248 LEU C    1 1 
        9 17260 1 1  75 LEU CA   C  19.044 -18.026   1.202 1.00 . A A . 248 LEU CA   1 1 
        9 17261 1 1  75 LEU CB   C  17.696 -17.432   0.787 1.00 . A A . 248 LEU CB   1 1 
        9 17262 1 1  75 LEU CD1  C  15.260 -17.231   1.220 1.00 . A A . 248 LEU CD1  1 1 
        9 17263 1 1  75 LEU CD2  C  16.361 -19.455   1.463 1.00 . A A . 248 LEU CD2  1 1 
        9 17264 1 1  75 LEU CG   C  16.537 -17.948   1.645 1.00 . A A . 248 LEU CG   1 1 
        9 17265 1 1  75 LEU H    H  18.904 -16.922   3.016 1.00 . A A . 248 LEU H    1 1 
        9 17266 1 1  75 LEU HA   H  19.013 -19.104   1.042 1.00 . A A . 248 LEU HA   1 1 
        9 17267 1 1  75 LEU HB2  H  17.747 -16.348   0.894 1.00 . A A . 248 LEU HB2  1 1 
        9 17268 1 1  75 LEU HB3  H  17.506 -17.671  -0.260 1.00 . A A . 248 LEU HB3  1 1 
        9 17269 1 1  75 LEU HD11 H  15.049 -17.443   0.172 1.00 . A A . 248 LEU HD11 1 1 
        9 17270 1 1  75 LEU HD12 H  14.429 -17.575   1.835 1.00 . A A . 248 LEU HD12 1 1 
        9 17271 1 1  75 LEU HD13 H  15.384 -16.156   1.355 1.00 . A A . 248 LEU HD13 1 1 
        9 17272 1 1  75 LEU HD21 H  17.242 -19.980   1.833 1.00 . A A . 248 LEU HD21 1 1 
        9 17273 1 1  75 LEU HD22 H  15.489 -19.789   2.024 1.00 . A A . 248 LEU HD22 1 1 
        9 17274 1 1  75 LEU HD23 H  16.219 -19.682   0.406 1.00 . A A . 248 LEU HD23 1 1 
        9 17275 1 1  75 LEU HG   H  16.727 -17.732   2.696 1.00 . A A . 248 LEU HG   1 1 
        9 17276 1 1  75 LEU N    N  19.280 -17.771   2.619 1.00 . A A . 248 LEU N    1 1 
        9 17277 1 1  75 LEU O    O  20.194 -17.730  -0.876 1.00 . A A . 248 LEU O    1 1 
        9 17278 1 1  76 ASN C    C  23.172 -17.270  -0.228 1.00 . A A . 249 ASN C    1 1 
        9 17279 1 1  76 ASN CA   C  22.202 -16.151   0.154 1.00 . A A . 249 ASN CA   1 1 
        9 17280 1 1  76 ASN CB   C  22.890 -15.077   0.998 1.00 . A A . 249 ASN CB   1 1 
        9 17281 1 1  76 ASN CG   C  23.979 -14.356   0.218 1.00 . A A . 249 ASN CG   1 1 
        9 17282 1 1  76 ASN H    H  21.031 -16.510   1.899 1.00 . A A . 249 ASN H    1 1 
        9 17283 1 1  76 ASN HA   H  21.815 -15.692  -0.755 1.00 . A A . 249 ASN HA   1 1 
        9 17284 1 1  76 ASN HB2  H  22.150 -14.341   1.311 1.00 . A A . 249 ASN HB2  1 1 
        9 17285 1 1  76 ASN HB3  H  23.326 -15.539   1.884 1.00 . A A . 249 ASN HB3  1 1 
        9 17286 1 1  76 ASN HD21 H  25.156 -14.247   1.867 1.00 . A A . 249 ASN HD21 1 1 
        9 17287 1 1  76 ASN HD22 H  25.831 -13.555   0.406 1.00 . A A . 249 ASN HD22 1 1 
        9 17288 1 1  76 ASN N    N  21.094 -16.708   0.911 1.00 . A A . 249 ASN N    1 1 
        9 17289 1 1  76 ASN ND2  N  25.077 -14.027   0.885 1.00 . A A . 249 ASN ND2  1 1 
        9 17290 1 1  76 ASN O    O  23.490 -18.131   0.592 1.00 . A A . 249 ASN O    1 1 
        9 17291 1 1  76 ASN OD1  O  23.834 -14.096  -0.973 1.00 . A A . 249 ASN OD1  1 1 
        9 17292 1 1  77 GLY C    C  23.849 -19.611  -2.237 1.00 . A A . 250 GLY C    1 1 
        9 17293 1 1  77 GLY CA   C  24.553 -18.272  -1.987 1.00 . A A . 250 GLY CA   1 1 
        9 17294 1 1  77 GLY H    H  23.357 -16.523  -2.112 1.00 . A A . 250 GLY H    1 1 
        9 17295 1 1  77 GLY HA2  H  24.983 -17.922  -2.926 1.00 . A A . 250 GLY HA2  1 1 
        9 17296 1 1  77 GLY HA3  H  25.352 -18.424  -1.261 1.00 . A A . 250 GLY HA3  1 1 
        9 17297 1 1  77 GLY N    N  23.640 -17.258  -1.478 1.00 . A A . 250 GLY N    1 1 
        9 17298 1 1  77 GLY O    O  24.464 -20.534  -2.767 1.00 . A A . 250 GLY O    1 1 
        9 17299 1 1  78 ALA C    C  21.323 -20.959  -3.569 1.00 . A A . 251 ALA C    1 1 
        9 17300 1 1  78 ALA CA   C  21.777 -20.921  -2.108 1.00 . A A . 251 ALA CA   1 1 
        9 17301 1 1  78 ALA CB   C  20.581 -20.953  -1.160 1.00 . A A . 251 ALA CB   1 1 
        9 17302 1 1  78 ALA H    H  22.117 -18.950  -1.402 1.00 . A A . 251 ALA H    1 1 
        9 17303 1 1  78 ALA HA   H  22.397 -21.796  -1.914 1.00 . A A . 251 ALA HA   1 1 
        9 17304 1 1  78 ALA HB1  H  19.915 -20.118  -1.377 1.00 . A A . 251 ALA HB1  1 1 
        9 17305 1 1  78 ALA HB2  H  20.037 -21.890  -1.292 1.00 . A A . 251 ALA HB2  1 1 
        9 17306 1 1  78 ALA HB3  H  20.930 -20.885  -0.130 1.00 . A A . 251 ALA HB3  1 1 
        9 17307 1 1  78 ALA N    N  22.568 -19.726  -1.864 1.00 . A A . 251 ALA N    1 1 
        9 17308 1 1  78 ALA O    O  21.413 -19.960  -4.282 1.00 . A A . 251 ALA O    1 1 
        9 17309 1 1  79 ASP C    C  18.907 -22.760  -5.499 1.00 . A A . 252 ASP C    1 1 
        9 17310 1 1  79 ASP CA   C  20.355 -22.299  -5.383 1.00 . A A . 252 ASP CA   1 1 
        9 17311 1 1  79 ASP CB   C  21.336 -23.129  -6.223 1.00 . A A . 252 ASP CB   1 1 
        9 17312 1 1  79 ASP CG   C  21.936 -24.332  -5.488 1.00 . A A . 252 ASP CG   1 1 
        9 17313 1 1  79 ASP H    H  20.779 -22.908  -3.400 1.00 . A A . 252 ASP H    1 1 
        9 17314 1 1  79 ASP HA   H  20.355 -21.314  -5.849 1.00 . A A . 252 ASP HA   1 1 
        9 17315 1 1  79 ASP HB2  H  20.827 -23.479  -7.122 1.00 . A A . 252 ASP HB2  1 1 
        9 17316 1 1  79 ASP HB3  H  22.153 -22.475  -6.526 1.00 . A A . 252 ASP HB3  1 1 
        9 17317 1 1  79 ASP N    N  20.830 -22.112  -4.019 1.00 . A A . 252 ASP N    1 1 
        9 17318 1 1  79 ASP O    O  18.456 -23.607  -4.729 1.00 . A A . 252 ASP O    1 1 
        9 17319 1 1  79 ASP OD1  O  21.401 -24.723  -4.428 1.00 . A A . 252 ASP OD1  1 1 
        9 17320 1 1  79 ASP OD2  O  22.944 -24.860  -6.007 1.00 . A A . 252 ASP OD2  1 1 
        9 17321 1 1  80 ILE C    C  16.651 -23.916  -7.313 1.00 . A A . 253 ILE C    1 1 
        9 17322 1 1  80 ILE CA   C  16.767 -22.535  -6.668 1.00 . A A . 253 ILE CA   1 1 
        9 17323 1 1  80 ILE CB   C  16.100 -21.468  -7.554 1.00 . A A . 253 ILE CB   1 1 
        9 17324 1 1  80 ILE CD1  C  15.742 -18.974  -7.833 1.00 . A A . 253 ILE CD1  1 1 
        9 17325 1 1  80 ILE CG1  C  16.194 -20.089  -6.889 1.00 . A A . 253 ILE CG1  1 1 
        9 17326 1 1  80 ILE CG2  C  14.636 -21.834  -7.821 1.00 . A A . 253 ILE CG2  1 1 
        9 17327 1 1  80 ILE H    H  18.592 -21.514  -7.078 1.00 . A A . 253 ILE H    1 1 
        9 17328 1 1  80 ILE HA   H  16.262 -22.558  -5.702 1.00 . A A . 253 ILE HA   1 1 
        9 17329 1 1  80 ILE HB   H  16.628 -21.433  -8.506 1.00 . A A . 253 ILE HB   1 1 
        9 17330 1 1  80 ILE HD11 H  16.398 -18.949  -8.702 1.00 . A A . 253 ILE HD11 1 1 
        9 17331 1 1  80 ILE HD12 H  14.711 -19.134  -8.151 1.00 . A A . 253 ILE HD12 1 1 
        9 17332 1 1  80 ILE HD13 H  15.796 -18.015  -7.317 1.00 . A A . 253 ILE HD13 1 1 
        9 17333 1 1  80 ILE HG12 H  15.572 -20.077  -5.994 1.00 . A A . 253 ILE HG12 1 1 
        9 17334 1 1  80 ILE HG13 H  17.227 -19.891  -6.606 1.00 . A A . 253 ILE HG13 1 1 
        9 17335 1 1  80 ILE HG21 H  14.186 -21.109  -8.498 1.00 . A A . 253 ILE HG21 1 1 
        9 17336 1 1  80 ILE HG22 H  14.572 -22.816  -8.289 1.00 . A A . 253 ILE HG22 1 1 
        9 17337 1 1  80 ILE HG23 H  14.086 -21.841  -6.880 1.00 . A A . 253 ILE HG23 1 1 
        9 17338 1 1  80 ILE N    N  18.172 -22.199  -6.466 1.00 . A A . 253 ILE N    1 1 
        9 17339 1 1  80 ILE O    O  15.794 -24.714  -6.937 1.00 . A A . 253 ILE O    1 1 
        9 17340 1 1  81 TYR C    C  18.354 -26.592  -8.344 1.00 . A A . 254 TYR C    1 1 
        9 17341 1 1  81 TYR CA   C  17.582 -25.452  -9.006 1.00 . A A . 254 TYR CA   1 1 
        9 17342 1 1  81 TYR CB   C  17.840 -25.268 -10.500 1.00 . A A . 254 TYR CB   1 1 
        9 17343 1 1  81 TYR CD1  C  16.180 -23.510 -11.263 1.00 . A A . 254 TYR CD1  1 1 
        9 17344 1 1  81 TYR CD2  C  15.879 -25.810 -11.994 1.00 . A A . 254 TYR CD2  1 1 
        9 17345 1 1  81 TYR CE1  C  15.032 -23.129 -11.975 1.00 . A A . 254 TYR CE1  1 1 
        9 17346 1 1  81 TYR CE2  C  14.732 -25.438 -12.708 1.00 . A A . 254 TYR CE2  1 1 
        9 17347 1 1  81 TYR CG   C  16.604 -24.849 -11.272 1.00 . A A . 254 TYR CG   1 1 
        9 17348 1 1  81 TYR CZ   C  14.301 -24.096 -12.697 1.00 . A A . 254 TYR CZ   1 1 
        9 17349 1 1  81 TYR H    H  18.190 -23.482  -8.554 1.00 . A A . 254 TYR H    1 1 
        9 17350 1 1  81 TYR HA   H  16.559 -25.824  -8.972 1.00 . A A . 254 TYR HA   1 1 
        9 17351 1 1  81 TYR HB2  H  18.627 -24.527 -10.640 1.00 . A A . 254 TYR HB2  1 1 
        9 17352 1 1  81 TYR HB3  H  18.192 -26.214 -10.911 1.00 . A A . 254 TYR HB3  1 1 
        9 17353 1 1  81 TYR HD1  H  16.736 -22.771 -10.706 1.00 . A A . 254 TYR HD1  1 1 
        9 17354 1 1  81 TYR HD2  H  16.204 -26.839 -11.999 1.00 . A A . 254 TYR HD2  1 1 
        9 17355 1 1  81 TYR HE1  H  14.706 -22.100 -11.973 1.00 . A A . 254 TYR HE1  1 1 
        9 17356 1 1  81 TYR HE2  H  14.181 -26.181 -13.265 1.00 . A A . 254 TYR HE2  1 1 
        9 17357 1 1  81 TYR HH   H  12.770 -24.471 -13.835 1.00 . A A . 254 TYR HH   1 1 
        9 17358 1 1  81 TYR N    N  17.521 -24.190  -8.287 1.00 . A A . 254 TYR N    1 1 
        9 17359 1 1  81 TYR O    O  18.302 -27.728  -8.809 1.00 . A A . 254 TYR O    1 1 
        9 17360 1 1  81 TYR OH   O  13.178 -23.732 -13.377 1.00 . A A . 254 TYR OH   1 1 
        9 17361 1 1  82 SER C    C  21.119 -27.648  -7.475 1.00 . A A . 255 SER C    1 1 
        9 17362 1 1  82 SER CA   C  19.952 -27.228  -6.579 1.00 . A A . 255 SER CA   1 1 
        9 17363 1 1  82 SER CB   C  19.139 -28.395  -6.008 1.00 . A A . 255 SER CB   1 1 
        9 17364 1 1  82 SER H    H  19.031 -25.339  -6.899 1.00 . A A . 255 SER H    1 1 
        9 17365 1 1  82 SER HA   H  20.388 -26.704  -5.729 1.00 . A A . 255 SER HA   1 1 
        9 17366 1 1  82 SER HB2  H  18.353 -28.003  -5.363 1.00 . A A . 255 SER HB2  1 1 
        9 17367 1 1  82 SER HB3  H  18.683 -28.953  -6.826 1.00 . A A . 255 SER HB3  1 1 
        9 17368 1 1  82 SER HG   H  20.593 -29.670  -5.852 1.00 . A A . 255 SER HG   1 1 
        9 17369 1 1  82 SER N    N  19.079 -26.280  -7.264 1.00 . A A . 255 SER N    1 1 
        9 17370 1 1  82 SER O    O  21.575 -28.790  -7.442 1.00 . A A . 255 SER O    1 1 
        9 17371 1 1  82 SER OG   O  19.967 -29.257  -5.252 1.00 . A A . 255 SER OG   1 1 
        9 17372 1 1  83 GLY C    C  22.976 -25.649 -10.039 1.00 . A A . 256 GLY C    1 1 
        9 17373 1 1  83 GLY CA   C  22.738 -26.887  -9.175 1.00 . A A . 256 GLY CA   1 1 
        9 17374 1 1  83 GLY H    H  21.158 -25.791  -8.277 1.00 . A A . 256 GLY H    1 1 
        9 17375 1 1  83 GLY HA2  H  23.632 -27.088  -8.583 1.00 . A A . 256 GLY HA2  1 1 
        9 17376 1 1  83 GLY HA3  H  22.542 -27.739  -9.827 1.00 . A A . 256 GLY HA3  1 1 
        9 17377 1 1  83 GLY N    N  21.601 -26.699  -8.286 1.00 . A A . 256 GLY N    1 1 
        9 17378 1 1  83 GLY O    O  24.095 -25.420 -10.495 1.00 . A A . 256 GLY O    1 1 
        9 17379 1 1  84 CYS C    C  20.985 -22.605 -10.407 1.00 . A A . 257 CYS C    1 1 
        9 17380 1 1  84 CYS CA   C  21.968 -23.611 -11.017 1.00 . A A . 257 CYS CA   1 1 
        9 17381 1 1  84 CYS CB   C  21.624 -23.890 -12.485 1.00 . A A . 257 CYS CB   1 1 
        9 17382 1 1  84 CYS H    H  21.026 -25.113  -9.872 1.00 . A A . 257 CYS H    1 1 
        9 17383 1 1  84 CYS HA   H  22.972 -23.188 -10.969 1.00 . A A . 257 CYS HA   1 1 
        9 17384 1 1  84 CYS HB2  H  20.641 -24.358 -12.551 1.00 . A A . 257 CYS HB2  1 1 
        9 17385 1 1  84 CYS HB3  H  21.615 -22.942 -13.025 1.00 . A A . 257 CYS HB3  1 1 
        9 17386 1 1  84 CYS HG   H  22.546 -26.064 -12.572 1.00 . A A . 257 CYS HG   1 1 
        9 17387 1 1  84 CYS N    N  21.923 -24.852 -10.256 1.00 . A A . 257 CYS N    1 1 
        9 17388 1 1  84 CYS O    O  20.347 -22.903  -9.397 1.00 . A A . 257 CYS O    1 1 
        9 17389 1 1  84 CYS SG   S  22.865 -24.963 -13.261 1.00 . A A . 257 CYS SG   1 1 
        9 17390 1 1  85 CYS C    C  20.485 -19.925  -9.054 1.00 . A A . 258 CYS C    1 1 
        9 17391 1 1  85 CYS CA   C  20.043 -20.340 -10.458 1.00 . A A . 258 CYS CA   1 1 
        9 17392 1 1  85 CYS CB   C  18.555 -20.674 -10.548 1.00 . A A . 258 CYS CB   1 1 
        9 17393 1 1  85 CYS H    H  21.347 -21.239 -11.873 1.00 . A A . 258 CYS H    1 1 
        9 17394 1 1  85 CYS HA   H  20.208 -19.469 -11.092 1.00 . A A . 258 CYS HA   1 1 
        9 17395 1 1  85 CYS HB2  H  18.362 -21.647 -10.095 1.00 . A A . 258 CYS HB2  1 1 
        9 17396 1 1  85 CYS HB3  H  17.989 -19.914 -10.009 1.00 . A A . 258 CYS HB3  1 1 
        9 17397 1 1  85 CYS HG   H  18.691 -21.759 -12.636 1.00 . A A . 258 CYS HG   1 1 
        9 17398 1 1  85 CYS N    N  20.859 -21.416 -11.006 1.00 . A A . 258 CYS N    1 1 
        9 17399 1 1  85 CYS O    O  19.654 -19.641  -8.192 1.00 . A A . 258 CYS O    1 1 
        9 17400 1 1  85 CYS SG   S  18.025 -20.658 -12.278 1.00 . A A . 258 CYS SG   1 1 
        9 17401 1 1  86 THR C    C  21.914 -18.008  -7.188 1.00 . A A . 259 THR C    1 1 
        9 17402 1 1  86 THR CA   C  22.369 -19.411  -7.576 1.00 . A A . 259 THR CA   1 1 
        9 17403 1 1  86 THR CB   C  23.891 -19.581  -7.540 1.00 . A A . 259 THR CB   1 1 
        9 17404 1 1  86 THR CG2  C  24.392 -19.830  -6.119 1.00 . A A . 259 THR CG2  1 1 
        9 17405 1 1  86 THR H    H  22.440 -20.205  -9.543 1.00 . A A . 259 THR H    1 1 
        9 17406 1 1  86 THR HA   H  21.980 -20.071  -6.800 1.00 . A A . 259 THR HA   1 1 
        9 17407 1 1  86 THR HB   H  24.351 -18.672  -7.928 1.00 . A A . 259 THR HB   1 1 
        9 17408 1 1  86 THR HG1  H  25.231 -20.731  -8.336 1.00 . A A . 259 THR HG1  1 1 
        9 17409 1 1  86 THR HG21 H  24.176 -18.963  -5.496 1.00 . A A . 259 THR HG21 1 1 
        9 17410 1 1  86 THR HG22 H  23.900 -20.708  -5.702 1.00 . A A . 259 THR HG22 1 1 
        9 17411 1 1  86 THR HG23 H  25.471 -19.989  -6.134 1.00 . A A . 259 THR HG23 1 1 
        9 17412 1 1  86 THR N    N  21.800 -19.894  -8.826 1.00 . A A . 259 THR N    1 1 
        9 17413 1 1  86 THR O    O  21.620 -17.196  -8.065 1.00 . A A . 259 THR O    1 1 
        9 17414 1 1  86 THR OG1  O  24.275 -20.653  -8.375 1.00 . A A . 259 THR OG1  1 1 
        9 17415 1 1  87 LEU C    C  22.376 -15.555  -4.779 1.00 . A A . 260 LEU C    1 1 
        9 17416 1 1  87 LEU CA   C  21.317 -16.467  -5.389 1.00 . A A . 260 LEU CA   1 1 
        9 17417 1 1  87 LEU CB   C  20.223 -16.756  -4.357 1.00 . A A . 260 LEU CB   1 1 
        9 17418 1 1  87 LEU CD1  C  18.049 -17.847  -3.839 1.00 . A A . 260 LEU CD1  1 1 
        9 17419 1 1  87 LEU CD2  C  18.338 -16.685  -6.021 1.00 . A A . 260 LEU CD2  1 1 
        9 17420 1 1  87 LEU CG   C  19.041 -17.522  -4.954 1.00 . A A . 260 LEU CG   1 1 
        9 17421 1 1  87 LEU H    H  22.175 -18.401  -5.209 1.00 . A A . 260 LEU H    1 1 
        9 17422 1 1  87 LEU HA   H  20.864 -15.927  -6.221 1.00 . A A . 260 LEU HA   1 1 
        9 17423 1 1  87 LEU HB2  H  20.650 -17.342  -3.543 1.00 . A A . 260 LEU HB2  1 1 
        9 17424 1 1  87 LEU HB3  H  19.858 -15.814  -3.946 1.00 . A A . 260 LEU HB3  1 1 
        9 17425 1 1  87 LEU HD11 H  17.209 -18.407  -4.250 1.00 . A A . 260 LEU HD11 1 1 
        9 17426 1 1  87 LEU HD12 H  18.541 -18.449  -3.076 1.00 . A A . 260 LEU HD12 1 1 
        9 17427 1 1  87 LEU HD13 H  17.682 -16.925  -3.387 1.00 . A A . 260 LEU HD13 1 1 
        9 17428 1 1  87 LEU HD21 H  17.448 -17.213  -6.363 1.00 . A A . 260 LEU HD21 1 1 
        9 17429 1 1  87 LEU HD22 H  18.049 -15.719  -5.607 1.00 . A A . 260 LEU HD22 1 1 
        9 17430 1 1  87 LEU HD23 H  19.003 -16.535  -6.872 1.00 . A A . 260 LEU HD23 1 1 
        9 17431 1 1  87 LEU HG   H  19.389 -18.454  -5.399 1.00 . A A . 260 LEU HG   1 1 
        9 17432 1 1  87 LEU N    N  21.857 -17.722  -5.886 1.00 . A A . 260 LEU N    1 1 
        9 17433 1 1  87 LEU O    O  23.440 -15.997  -4.344 1.00 . A A . 260 LEU O    1 1 
        9 17434 1 1  88 LYS C    C  21.678 -12.306  -3.452 1.00 . A A . 261 LYS C    1 1 
        9 17435 1 1  88 LYS CA   C  22.744 -13.192  -4.080 1.00 . A A . 261 LYS CA   1 1 
        9 17436 1 1  88 LYS CB   C  23.599 -12.410  -5.083 1.00 . A A . 261 LYS CB   1 1 
        9 17437 1 1  88 LYS CD   C  25.891 -11.933  -4.090 1.00 . A A . 261 LYS CD   1 1 
        9 17438 1 1  88 LYS CE   C  25.416 -12.061  -2.645 1.00 . A A . 261 LYS CE   1 1 
        9 17439 1 1  88 LYS CG   C  25.077 -12.808  -5.046 1.00 . A A . 261 LYS CG   1 1 
        9 17440 1 1  88 LYS H    H  21.194 -14.005  -5.249 1.00 . A A . 261 LYS H    1 1 
        9 17441 1 1  88 LYS HA   H  23.372 -13.607  -3.293 1.00 . A A . 261 LYS HA   1 1 
        9 17442 1 1  88 LYS HB2  H  23.211 -12.596  -6.085 1.00 . A A . 261 LYS HB2  1 1 
        9 17443 1 1  88 LYS HB3  H  23.517 -11.343  -4.883 1.00 . A A . 261 LYS HB3  1 1 
        9 17444 1 1  88 LYS HD2  H  26.937 -12.233  -4.151 1.00 . A A . 261 LYS HD2  1 1 
        9 17445 1 1  88 LYS HD3  H  25.810 -10.893  -4.406 1.00 . A A . 261 LYS HD3  1 1 
        9 17446 1 1  88 LYS HE2  H  24.368 -11.771  -2.587 1.00 . A A . 261 LYS HE2  1 1 
        9 17447 1 1  88 LYS HE3  H  25.507 -13.101  -2.332 1.00 . A A . 261 LYS HE3  1 1 
        9 17448 1 1  88 LYS HG2  H  25.169 -13.857  -4.763 1.00 . A A . 261 LYS HG2  1 1 
        9 17449 1 1  88 LYS HG3  H  25.493 -12.678  -6.045 1.00 . A A . 261 LYS HG3  1 1 
        9 17450 1 1  88 LYS HZ1  H  26.148 -10.240  -2.041 1.00 . A A . 261 LYS HZ1  1 1 
        9 17451 1 1  88 LYS HZ2  H  25.868 -11.275  -0.800 1.00 . A A . 261 LYS HZ2  1 1 
        9 17452 1 1  88 LYS HZ3  H  27.181 -11.487  -1.770 1.00 . A A . 261 LYS HZ3  1 1 
        9 17453 1 1  88 LYS N    N  22.036 -14.266  -4.757 1.00 . A A . 261 LYS N    1 1 
        9 17454 1 1  88 LYS NZ   N  26.212 -11.204  -1.747 1.00 . A A . 261 LYS NZ   1 1 
        9 17455 1 1  88 LYS O    O  20.731 -11.919  -4.134 1.00 . A A . 261 LYS O    1 1 
        9 17456 1 1  89 ILE C    C  21.343 -10.191  -0.548 1.00 . A A . 262 ILE C    1 1 
        9 17457 1 1  89 ILE CA   C  20.764 -11.271  -1.451 1.00 . A A . 262 ILE CA   1 1 
        9 17458 1 1  89 ILE CB   C  19.909 -12.253  -0.637 1.00 . A A . 262 ILE CB   1 1 
        9 17459 1 1  89 ILE CD1  C  18.771 -14.509  -0.628 1.00 . A A . 262 ILE CD1  1 1 
        9 17460 1 1  89 ILE CG1  C  19.474 -13.457  -1.484 1.00 . A A . 262 ILE CG1  1 1 
        9 17461 1 1  89 ILE CG2  C  18.686 -11.526  -0.064 1.00 . A A . 262 ILE CG2  1 1 
        9 17462 1 1  89 ILE H    H  22.645 -12.249  -1.655 1.00 . A A . 262 ILE H    1 1 
        9 17463 1 1  89 ILE HA   H  20.119 -10.787  -2.183 1.00 . A A . 262 ILE HA   1 1 
        9 17464 1 1  89 ILE HB   H  20.513 -12.621   0.193 1.00 . A A . 262 ILE HB   1 1 
        9 17465 1 1  89 ILE HD11 H  18.558 -15.388  -1.235 1.00 . A A . 262 ILE HD11 1 1 
        9 17466 1 1  89 ILE HD12 H  19.421 -14.788   0.201 1.00 . A A . 262 ILE HD12 1 1 
        9 17467 1 1  89 ILE HD13 H  17.833 -14.117  -0.233 1.00 . A A . 262 ILE HD13 1 1 
        9 17468 1 1  89 ILE HG12 H  18.805 -13.128  -2.278 1.00 . A A . 262 ILE HG12 1 1 
        9 17469 1 1  89 ILE HG13 H  20.349 -13.930  -1.929 1.00 . A A . 262 ILE HG13 1 1 
        9 17470 1 1  89 ILE HG21 H  18.061 -11.165  -0.881 1.00 . A A . 262 ILE HG21 1 1 
        9 17471 1 1  89 ILE HG22 H  18.104 -12.202   0.562 1.00 . A A . 262 ILE HG22 1 1 
        9 17472 1 1  89 ILE HG23 H  19.002 -10.683   0.549 1.00 . A A . 262 ILE HG23 1 1 
        9 17473 1 1  89 ILE N    N  21.815 -11.983  -2.165 1.00 . A A . 262 ILE N    1 1 
        9 17474 1 1  89 ILE O    O  22.368 -10.394   0.104 1.00 . A A . 262 ILE O    1 1 
        9 17475 1 1  90 GLU C    C  19.819  -6.994   0.493 1.00 . A A . 263 GLU C    1 1 
        9 17476 1 1  90 GLU CA   C  21.015  -7.936   0.365 1.00 . A A . 263 GLU CA   1 1 
        9 17477 1 1  90 GLU CB   C  22.246  -7.200  -0.176 1.00 . A A . 263 GLU CB   1 1 
        9 17478 1 1  90 GLU CD   C  23.241  -5.885  -2.102 1.00 . A A . 263 GLU CD   1 1 
        9 17479 1 1  90 GLU CG   C  22.000  -6.599  -1.563 1.00 . A A . 263 GLU CG   1 1 
        9 17480 1 1  90 GLU H    H  19.873  -8.923  -1.129 1.00 . A A . 263 GLU H    1 1 
        9 17481 1 1  90 GLU HA   H  21.253  -8.327   1.354 1.00 . A A . 263 GLU HA   1 1 
        9 17482 1 1  90 GLU HB2  H  22.506  -6.399   0.517 1.00 . A A . 263 GLU HB2  1 1 
        9 17483 1 1  90 GLU HB3  H  23.083  -7.896  -0.233 1.00 . A A . 263 GLU HB3  1 1 
        9 17484 1 1  90 GLU HG2  H  21.724  -7.396  -2.252 1.00 . A A . 263 GLU HG2  1 1 
        9 17485 1 1  90 GLU HG3  H  21.178  -5.887  -1.503 1.00 . A A . 263 GLU HG3  1 1 
        9 17486 1 1  90 GLU N    N  20.669  -9.040  -0.517 1.00 . A A . 263 GLU N    1 1 
        9 17487 1 1  90 GLU O    O  18.892  -7.056  -0.314 1.00 . A A . 263 GLU O    1 1 
        9 17488 1 1  90 GLU OE1  O  24.256  -5.830  -1.370 1.00 . A A . 263 GLU OE1  1 1 
        9 17489 1 1  90 GLU OE2  O  23.168  -5.396  -3.252 1.00 . A A . 263 GLU OE2  1 1 
        9 17490 1 1  91 TYR C    C  18.554  -4.178   0.538 1.00 . A A . 264 TYR C    1 1 
        9 17491 1 1  91 TYR CA   C  18.769  -5.152   1.693 1.00 . A A . 264 TYR CA   1 1 
        9 17492 1 1  91 TYR CB   C  18.834  -4.478   3.061 1.00 . A A . 264 TYR CB   1 1 
        9 17493 1 1  91 TYR CD1  C  16.909  -5.293   4.467 1.00 . A A . 264 TYR CD1  1 1 
        9 17494 1 1  91 TYR CD2  C  19.133  -6.148   4.940 1.00 . A A . 264 TYR CD2  1 1 
        9 17495 1 1  91 TYR CE1  C  16.383  -6.068   5.509 1.00 . A A . 264 TYR CE1  1 1 
        9 17496 1 1  91 TYR CE2  C  18.617  -6.919   5.990 1.00 . A A . 264 TYR CE2  1 1 
        9 17497 1 1  91 TYR CG   C  18.282  -5.328   4.183 1.00 . A A . 264 TYR CG   1 1 
        9 17498 1 1  91 TYR CZ   C  17.238  -6.879   6.280 1.00 . A A . 264 TYR CZ   1 1 
        9 17499 1 1  91 TYR H    H  20.604  -6.126   2.161 1.00 . A A . 264 TYR H    1 1 
        9 17500 1 1  91 TYR HA   H  17.851  -5.739   1.714 1.00 . A A . 264 TYR HA   1 1 
        9 17501 1 1  91 TYR HB2  H  19.864  -4.200   3.279 1.00 . A A . 264 TYR HB2  1 1 
        9 17502 1 1  91 TYR HB3  H  18.243  -3.563   3.017 1.00 . A A . 264 TYR HB3  1 1 
        9 17503 1 1  91 TYR HD1  H  16.256  -4.664   3.879 1.00 . A A . 264 TYR HD1  1 1 
        9 17504 1 1  91 TYR HD2  H  20.189  -6.186   4.718 1.00 . A A . 264 TYR HD2  1 1 
        9 17505 1 1  91 TYR HE1  H  15.323  -6.044   5.722 1.00 . A A . 264 TYR HE1  1 1 
        9 17506 1 1  91 TYR HE2  H  19.273  -7.543   6.579 1.00 . A A . 264 TYR HE2  1 1 
        9 17507 1 1  91 TYR HH   H  15.796  -7.492   7.440 1.00 . A A . 264 TYR HH   1 1 
        9 17508 1 1  91 TYR N    N  19.836  -6.124   1.504 1.00 . A A . 264 TYR N    1 1 
        9 17509 1 1  91 TYR O    O  19.517  -3.727  -0.085 1.00 . A A . 264 TYR O    1 1 
        9 17510 1 1  91 TYR OH   O  16.737  -7.621   7.305 1.00 . A A . 264 TYR OH   1 1 
        9 17511 1 1  92 ALA C    C  16.760  -1.546  -0.463 1.00 . A A . 265 ALA C    1 1 
        9 17512 1 1  92 ALA CA   C  16.941  -3.006  -0.872 1.00 . A A . 265 ALA CA   1 1 
        9 17513 1 1  92 ALA CB   C  15.688  -3.551  -1.542 1.00 . A A . 265 ALA CB   1 1 
        9 17514 1 1  92 ALA H    H  16.542  -4.219   0.827 1.00 . A A . 265 ALA H    1 1 
        9 17515 1 1  92 ALA HA   H  17.753  -3.058  -1.597 1.00 . A A . 265 ALA HA   1 1 
        9 17516 1 1  92 ALA HB1  H  15.859  -4.584  -1.848 1.00 . A A . 265 ALA HB1  1 1 
        9 17517 1 1  92 ALA HB2  H  14.848  -3.501  -0.848 1.00 . A A . 265 ALA HB2  1 1 
        9 17518 1 1  92 ALA HB3  H  15.472  -2.951  -2.426 1.00 . A A . 265 ALA HB3  1 1 
        9 17519 1 1  92 ALA N    N  17.290  -3.855   0.255 1.00 . A A . 265 ALA N    1 1 
        9 17520 1 1  92 ALA O    O  16.584  -1.242   0.717 1.00 . A A . 265 ALA O    1 1 
        9 17521 1 1  93 LYS C    C  15.202   1.207  -1.007 1.00 . A A . 266 LYS C    1 1 
        9 17522 1 1  93 LYS CA   C  16.663   0.795  -1.217 1.00 . A A . 266 LYS CA   1 1 
        9 17523 1 1  93 LYS CB   C  17.276   1.574  -2.388 1.00 . A A . 266 LYS CB   1 1 
        9 17524 1 1  93 LYS CD   C  19.235   1.853  -3.911 1.00 . A A . 266 LYS CD   1 1 
        9 17525 1 1  93 LYS CE   C  20.573   1.260  -4.357 1.00 . A A . 266 LYS CE   1 1 
        9 17526 1 1  93 LYS CG   C  18.733   1.173  -2.636 1.00 . A A . 266 LYS CG   1 1 
        9 17527 1 1  93 LYS H    H  16.945  -0.956  -2.394 1.00 . A A . 266 LYS H    1 1 
        9 17528 1 1  93 LYS HA   H  17.213   1.053  -0.312 1.00 . A A . 266 LYS HA   1 1 
        9 17529 1 1  93 LYS HB2  H  16.707   1.376  -3.296 1.00 . A A . 266 LYS HB2  1 1 
        9 17530 1 1  93 LYS HB3  H  17.226   2.642  -2.175 1.00 . A A . 266 LYS HB3  1 1 
        9 17531 1 1  93 LYS HD2  H  18.506   1.697  -4.706 1.00 . A A . 266 LYS HD2  1 1 
        9 17532 1 1  93 LYS HD3  H  19.347   2.924  -3.738 1.00 . A A . 266 LYS HD3  1 1 
        9 17533 1 1  93 LYS HE2  H  20.440   0.197  -4.551 1.00 . A A . 266 LYS HE2  1 1 
        9 17534 1 1  93 LYS HE3  H  20.877   1.742  -5.287 1.00 . A A . 266 LYS HE3  1 1 
        9 17535 1 1  93 LYS HG2  H  19.348   1.470  -1.787 1.00 . A A . 266 LYS HG2  1 1 
        9 17536 1 1  93 LYS HG3  H  18.797   0.093  -2.767 1.00 . A A . 266 LYS HG3  1 1 
        9 17537 1 1  93 LYS HZ1  H  22.492   1.045  -3.664 1.00 . A A . 266 LYS HZ1  1 1 
        9 17538 1 1  93 LYS HZ2  H  21.768   2.433  -3.165 1.00 . A A . 266 LYS HZ2  1 1 
        9 17539 1 1  93 LYS HZ3  H  21.358   0.997  -2.475 1.00 . A A . 266 LYS HZ3  1 1 
        9 17540 1 1  93 LYS N    N  16.806  -0.638  -1.445 1.00 . A A . 266 LYS N    1 1 
        9 17541 1 1  93 LYS NZ   N  21.625   1.449  -3.339 1.00 . A A . 266 LYS NZ   1 1 
        9 17542 1 1  93 LYS O    O  14.926   1.901  -0.029 1.00 . A A . 266 LYS O    1 1 
        9 17543 1 1  94 PRO C    C  12.195   0.313  -0.632 1.00 . A A . 267 PRO C    1 1 
        9 17544 1 1  94 PRO CA   C  12.852   1.155  -1.726 1.00 . A A . 267 PRO CA   1 1 
        9 17545 1 1  94 PRO CB   C  12.221   0.875  -3.087 1.00 . A A . 267 PRO CB   1 1 
        9 17546 1 1  94 PRO CD   C  14.447   0.023  -3.089 1.00 . A A . 267 PRO CD   1 1 
        9 17547 1 1  94 PRO CG   C  13.042  -0.312  -3.583 1.00 . A A . 267 PRO CG   1 1 
        9 17548 1 1  94 PRO HA   H  12.736   2.211  -1.479 1.00 . A A . 267 PRO HA   1 1 
        9 17549 1 1  94 PRO HB2  H  11.160   0.640  -3.002 1.00 . A A . 267 PRO HB2  1 1 
        9 17550 1 1  94 PRO HB3  H  12.379   1.728  -3.747 1.00 . A A . 267 PRO HB3  1 1 
        9 17551 1 1  94 PRO HD2  H  14.993  -0.901  -2.894 1.00 . A A . 267 PRO HD2  1 1 
        9 17552 1 1  94 PRO HD3  H  14.957   0.619  -3.845 1.00 . A A . 267 PRO HD3  1 1 
        9 17553 1 1  94 PRO HG2  H  12.693  -1.225  -3.098 1.00 . A A . 267 PRO HG2  1 1 
        9 17554 1 1  94 PRO HG3  H  13.002  -0.408  -4.668 1.00 . A A . 267 PRO HG3  1 1 
        9 17555 1 1  94 PRO N    N  14.257   0.812  -1.881 1.00 . A A . 267 PRO N    1 1 
        9 17556 1 1  94 PRO O    O  12.781  -0.659  -0.154 1.00 . A A . 267 PRO O    1 1 
        9 17557 1 1  95 THR C    C   8.790  -0.323   0.626 1.00 . A A . 268 THR C    1 1 
        9 17558 1 1  95 THR CA   C  10.260   0.025   0.848 1.00 . A A . 268 THR CA   1 1 
        9 17559 1 1  95 THR CB   C  10.509   0.709   2.201 1.00 . A A . 268 THR CB   1 1 
        9 17560 1 1  95 THR CG2  C  10.531  -0.303   3.344 1.00 . A A . 268 THR CG2  1 1 
        9 17561 1 1  95 THR H    H  10.523   1.470  -0.695 1.00 . A A . 268 THR H    1 1 
        9 17562 1 1  95 THR HA   H  10.745  -0.949   0.938 1.00 . A A . 268 THR HA   1 1 
        9 17563 1 1  95 THR HB   H   9.711   1.429   2.383 1.00 . A A . 268 THR HB   1 1 
        9 17564 1 1  95 THR HG1  H  11.797   1.920   3.004 1.00 . A A . 268 THR HG1  1 1 
        9 17565 1 1  95 THR HG21 H  10.780   0.208   4.275 1.00 . A A . 268 THR HG21 1 1 
        9 17566 1 1  95 THR HG22 H   9.554  -0.773   3.453 1.00 . A A . 268 THR HG22 1 1 
        9 17567 1 1  95 THR HG23 H  11.275  -1.072   3.136 1.00 . A A . 268 THR HG23 1 1 
        9 17568 1 1  95 THR N    N  10.973   0.688  -0.240 1.00 . A A . 268 THR N    1 1 
        9 17569 1 1  95 THR O    O   8.140  -0.827   1.540 1.00 . A A . 268 THR O    1 1 
        9 17570 1 1  95 THR OG1  O  11.734   1.414   2.191 1.00 . A A . 268 THR OG1  1 1 
        9 17571 1 1  96 ARG C    C   6.556  -0.521  -2.324 1.00 . A A . 269 ARG C    1 1 
        9 17572 1 1  96 ARG CA   C   6.839  -0.373  -0.832 1.00 . A A . 269 ARG CA   1 1 
        9 17573 1 1  96 ARG CB   C   5.965   0.723  -0.212 1.00 . A A . 269 ARG CB   1 1 
        9 17574 1 1  96 ARG CD   C   3.924  -0.765  -0.066 1.00 . A A . 269 ARG CD   1 1 
        9 17575 1 1  96 ARG CG   C   4.485   0.563  -0.575 1.00 . A A . 269 ARG CG   1 1 
        9 17576 1 1  96 ARG CZ   C   1.475  -1.125   0.193 1.00 . A A . 269 ARG CZ   1 1 
        9 17577 1 1  96 ARG H    H   8.791   0.344  -1.308 1.00 . A A . 269 ARG H    1 1 
        9 17578 1 1  96 ARG HA   H   6.600  -1.319  -0.347 1.00 . A A . 269 ARG HA   1 1 
        9 17579 1 1  96 ARG HB2  H   6.068   0.702   0.873 1.00 . A A . 269 ARG HB2  1 1 
        9 17580 1 1  96 ARG HB3  H   6.304   1.692  -0.577 1.00 . A A . 269 ARG HB3  1 1 
        9 17581 1 1  96 ARG HD2  H   4.549  -1.586  -0.419 1.00 . A A . 269 ARG HD2  1 1 
        9 17582 1 1  96 ARG HD3  H   3.935  -0.767   1.024 1.00 . A A . 269 ARG HD3  1 1 
        9 17583 1 1  96 ARG HE   H   2.455  -1.031  -1.573 1.00 . A A . 269 ARG HE   1 1 
        9 17584 1 1  96 ARG HG2  H   3.918   1.380  -0.128 1.00 . A A . 269 ARG HG2  1 1 
        9 17585 1 1  96 ARG HG3  H   4.371   0.619  -1.657 1.00 . A A . 269 ARG HG3  1 1 
        9 17586 1 1  96 ARG HH11 H   2.442  -0.926   1.972 1.00 . A A . 269 ARG HH11 1 1 
        9 17587 1 1  96 ARG HH12 H   0.719  -1.190   2.079 1.00 . A A . 269 ARG HH12 1 1 
        9 17588 1 1  96 ARG HH21 H   0.211  -1.356  -1.381 1.00 . A A . 269 ARG HH21 1 1 
        9 17589 1 1  96 ARG HH22 H  -0.535  -1.428   0.196 1.00 . A A . 269 ARG HH22 1 1 
        9 17590 1 1  96 ARG N    N   8.240  -0.066  -0.568 1.00 . A A . 269 ARG N    1 1 
        9 17591 1 1  96 ARG NE   N   2.563  -0.980  -0.569 1.00 . A A . 269 ARG NE   1 1 
        9 17592 1 1  96 ARG NH1  N   1.551  -1.075   1.520 1.00 . A A . 269 ARG NH1  1 1 
        9 17593 1 1  96 ARG NH2  N   0.290  -1.319  -0.376 1.00 . A A . 269 ARG NH2  1 1 
        9 17594 1 1  96 ARG O    O   6.886   0.365  -3.109 1.00 . A A . 269 ARG O    1 1 
        9 17595 1 1  97 LEU C    C   4.156  -1.272  -4.348 1.00 . A A . 270 LEU C    1 1 
        9 17596 1 1  97 LEU CA   C   5.506  -1.921  -4.061 1.00 . A A . 270 LEU CA   1 1 
        9 17597 1 1  97 LEU CB   C   5.339  -3.432  -4.242 1.00 . A A . 270 LEU CB   1 1 
        9 17598 1 1  97 LEU CD1  C   6.497  -5.639  -4.300 1.00 . A A . 270 LEU CD1  1 1 
        9 17599 1 1  97 LEU CD2  C   7.112  -3.891  -5.952 1.00 . A A . 270 LEU CD2  1 1 
        9 17600 1 1  97 LEU CG   C   6.663  -4.138  -4.515 1.00 . A A . 270 LEU CG   1 1 
        9 17601 1 1  97 LEU H    H   5.745  -2.349  -1.998 1.00 . A A . 270 LEU H    1 1 
        9 17602 1 1  97 LEU HA   H   6.237  -1.533  -4.771 1.00 . A A . 270 LEU HA   1 1 
        9 17603 1 1  97 LEU HB2  H   4.881  -3.841  -3.340 1.00 . A A . 270 LEU HB2  1 1 
        9 17604 1 1  97 LEU HB3  H   4.673  -3.623  -5.083 1.00 . A A . 270 LEU HB3  1 1 
        9 17605 1 1  97 LEU HD11 H   5.684  -6.012  -4.923 1.00 . A A . 270 LEU HD11 1 1 
        9 17606 1 1  97 LEU HD12 H   7.420  -6.152  -4.566 1.00 . A A . 270 LEU HD12 1 1 
        9 17607 1 1  97 LEU HD13 H   6.271  -5.823  -3.249 1.00 . A A . 270 LEU HD13 1 1 
        9 17608 1 1  97 LEU HD21 H   8.041  -4.427  -6.140 1.00 . A A . 270 LEU HD21 1 1 
        9 17609 1 1  97 LEU HD22 H   6.345  -4.242  -6.643 1.00 . A A . 270 LEU HD22 1 1 
        9 17610 1 1  97 LEU HD23 H   7.275  -2.824  -6.107 1.00 . A A . 270 LEU HD23 1 1 
        9 17611 1 1  97 LEU HG   H   7.416  -3.759  -3.823 1.00 . A A . 270 LEU HG   1 1 
        9 17612 1 1  97 LEU N    N   5.939  -1.645  -2.698 1.00 . A A . 270 LEU N    1 1 
        9 17613 1 1  97 LEU O    O   3.426  -0.889  -3.435 1.00 . A A . 270 LEU O    1 1 
        9 17614 1 1  98 ASN C    C   1.930  -1.830  -6.998 1.00 . A A . 271 ASN C    1 1 
        9 17615 1 1  98 ASN CA   C   2.527  -0.734  -6.111 1.00 . A A . 271 ASN CA   1 1 
        9 17616 1 1  98 ASN CB   C   2.645   0.620  -6.812 1.00 . A A . 271 ASN CB   1 1 
        9 17617 1 1  98 ASN CG   C   2.957   1.733  -5.822 1.00 . A A . 271 ASN CG   1 1 
        9 17618 1 1  98 ASN H    H   4.527  -1.394  -6.336 1.00 . A A . 271 ASN H    1 1 
        9 17619 1 1  98 ASN HA   H   1.865  -0.615  -5.254 1.00 . A A . 271 ASN HA   1 1 
        9 17620 1 1  98 ASN HB2  H   3.428   0.572  -7.569 1.00 . A A . 271 ASN HB2  1 1 
        9 17621 1 1  98 ASN HB3  H   1.699   0.851  -7.302 1.00 . A A . 271 ASN HB3  1 1 
        9 17622 1 1  98 ASN HD21 H   4.952   1.594  -6.190 1.00 . A A . 271 ASN HD21 1 1 
        9 17623 1 1  98 ASN HD22 H   4.476   2.821  -5.034 1.00 . A A . 271 ASN HD22 1 1 
        9 17624 1 1  98 ASN N    N   3.834  -1.163  -5.639 1.00 . A A . 271 ASN N    1 1 
        9 17625 1 1  98 ASN ND2  N   4.231   2.077  -5.672 1.00 . A A . 271 ASN ND2  1 1 
        9 17626 1 1  98 ASN O    O   1.514  -1.568  -8.127 1.00 . A A . 271 ASN O    1 1 
        9 17627 1 1  98 ASN OD1  O   2.055   2.286  -5.197 1.00 . A A . 271 ASN OD1  1 1 
        9 17628 1 1  99 VAL C    C   0.055  -4.054  -7.871 1.00 . A A . 272 VAL C    1 1 
        9 17629 1 1  99 VAL CA   C   1.430  -4.231  -7.228 1.00 . A A . 272 VAL CA   1 1 
        9 17630 1 1  99 VAL CB   C   1.512  -5.513  -6.387 1.00 . A A . 272 VAL CB   1 1 
        9 17631 1 1  99 VAL CG1  C   1.551  -6.754  -7.281 1.00 . A A . 272 VAL CG1  1 1 
        9 17632 1 1  99 VAL CG2  C   2.760  -5.525  -5.504 1.00 . A A . 272 VAL CG2  1 1 
        9 17633 1 1  99 VAL H    H   2.217  -3.210  -5.535 1.00 . A A . 272 VAL H    1 1 
        9 17634 1 1  99 VAL HA   H   2.139  -4.365  -8.044 1.00 . A A . 272 VAL HA   1 1 
        9 17635 1 1  99 VAL HB   H   0.638  -5.566  -5.737 1.00 . A A . 272 VAL HB   1 1 
        9 17636 1 1  99 VAL HG11 H   2.416  -6.704  -7.942 1.00 . A A . 272 VAL HG11 1 1 
        9 17637 1 1  99 VAL HG12 H   1.622  -7.647  -6.660 1.00 . A A . 272 VAL HG12 1 1 
        9 17638 1 1  99 VAL HG13 H   0.645  -6.814  -7.883 1.00 . A A . 272 VAL HG13 1 1 
        9 17639 1 1  99 VAL HG21 H   2.818  -6.475  -4.972 1.00 . A A . 272 VAL HG21 1 1 
        9 17640 1 1  99 VAL HG22 H   3.646  -5.408  -6.129 1.00 . A A . 272 VAL HG22 1 1 
        9 17641 1 1  99 VAL HG23 H   2.708  -4.720  -4.770 1.00 . A A . 272 VAL HG23 1 1 
        9 17642 1 1  99 VAL N    N   1.896  -3.065  -6.482 1.00 . A A . 272 VAL N    1 1 
        9 17643 1 1  99 VAL O    O  -0.816  -3.400  -7.298 1.00 . A A . 272 VAL O    1 1 
        9 17644 1 1 100 PHE C    C  -2.033  -5.812 -10.303 1.00 . A A . 273 PHE C    1 1 
        9 17645 1 1 100 PHE CA   C  -1.377  -4.519  -9.815 1.00 . A A . 273 PHE CA   1 1 
        9 17646 1 1 100 PHE CB   C  -1.259  -3.451 -10.907 1.00 . A A . 273 PHE CB   1 1 
        9 17647 1 1 100 PHE CD1  C   0.276  -4.530 -12.595 1.00 . A A . 273 PHE CD1  1 1 
        9 17648 1 1 100 PHE CD2  C   1.023  -2.514 -11.469 1.00 . A A . 273 PHE CD2  1 1 
        9 17649 1 1 100 PHE CE1  C   1.483  -4.584 -13.303 1.00 . A A . 273 PHE CE1  1 1 
        9 17650 1 1 100 PHE CE2  C   2.231  -2.569 -12.179 1.00 . A A . 273 PHE CE2  1 1 
        9 17651 1 1 100 PHE CG   C   0.045  -3.498 -11.676 1.00 . A A . 273 PHE CG   1 1 
        9 17652 1 1 100 PHE CZ   C   2.460  -3.604 -13.095 1.00 . A A . 273 PHE CZ   1 1 
        9 17653 1 1 100 PHE H    H   0.617  -5.176  -9.467 1.00 . A A . 273 PHE H    1 1 
        9 17654 1 1 100 PHE HA   H  -2.107  -4.118  -9.114 1.00 . A A . 273 PHE HA   1 1 
        9 17655 1 1 100 PHE HB2  H  -2.092  -3.549 -11.604 1.00 . A A . 273 PHE HB2  1 1 
        9 17656 1 1 100 PHE HB3  H  -1.331  -2.473 -10.432 1.00 . A A . 273 PHE HB3  1 1 
        9 17657 1 1 100 PHE HD1  H  -0.480  -5.283 -12.757 1.00 . A A . 273 PHE HD1  1 1 
        9 17658 1 1 100 PHE HD2  H   0.849  -1.712 -10.766 1.00 . A A . 273 PHE HD2  1 1 
        9 17659 1 1 100 PHE HE1  H   1.662  -5.380 -14.012 1.00 . A A . 273 PHE HE1  1 1 
        9 17660 1 1 100 PHE HE2  H   2.989  -1.815 -12.021 1.00 . A A . 273 PHE HE2  1 1 
        9 17661 1 1 100 PHE HZ   H   3.391  -3.648 -13.639 1.00 . A A . 273 PHE HZ   1 1 
        9 17662 1 1 100 PHE N    N  -0.135  -4.638  -9.060 1.00 . A A . 273 PHE N    1 1 
        9 17663 1 1 100 PHE O    O  -3.147  -5.774 -10.824 1.00 . A A . 273 PHE O    1 1 
        9 17664 1 1 101 LYS C    C  -1.133  -9.387  -9.882 1.00 . A A . 274 LYS C    1 1 
        9 17665 1 1 101 LYS CA   C  -1.874  -8.248 -10.581 1.00 . A A . 274 LYS CA   1 1 
        9 17666 1 1 101 LYS CB   C  -1.717  -8.372 -12.103 1.00 . A A . 274 LYS CB   1 1 
        9 17667 1 1 101 LYS CD   C  -0.103  -8.555 -14.039 1.00 . A A . 274 LYS CD   1 1 
        9 17668 1 1 101 LYS CE   C  -0.733  -7.376 -14.783 1.00 . A A . 274 LYS CE   1 1 
        9 17669 1 1 101 LYS CG   C  -0.244  -8.393 -12.523 1.00 . A A . 274 LYS CG   1 1 
        9 17670 1 1 101 LYS H    H  -0.447  -6.942  -9.703 1.00 . A A . 274 LYS H    1 1 
        9 17671 1 1 101 LYS HA   H  -2.932  -8.315 -10.329 1.00 . A A . 274 LYS HA   1 1 
        9 17672 1 1 101 LYS HB2  H  -2.188  -9.297 -12.437 1.00 . A A . 274 LYS HB2  1 1 
        9 17673 1 1 101 LYS HB3  H  -2.219  -7.533 -12.586 1.00 . A A . 274 LYS HB3  1 1 
        9 17674 1 1 101 LYS HD2  H   0.957  -8.615 -14.283 1.00 . A A . 274 LYS HD2  1 1 
        9 17675 1 1 101 LYS HD3  H  -0.588  -9.479 -14.350 1.00 . A A . 274 LYS HD3  1 1 
        9 17676 1 1 101 LYS HE2  H  -1.798  -7.332 -14.555 1.00 . A A . 274 LYS HE2  1 1 
        9 17677 1 1 101 LYS HE3  H  -0.260  -6.452 -14.450 1.00 . A A . 274 LYS HE3  1 1 
        9 17678 1 1 101 LYS HG2  H   0.240  -7.465 -12.218 1.00 . A A . 274 LYS HG2  1 1 
        9 17679 1 1 101 LYS HG3  H   0.259  -9.230 -12.038 1.00 . A A . 274 LYS HG3  1 1 
        9 17680 1 1 101 LYS HZ1  H   0.429  -7.589 -16.464 1.00 . A A . 274 LYS HZ1  1 1 
        9 17681 1 1 101 LYS HZ2  H  -1.038  -8.326 -16.580 1.00 . A A . 274 LYS HZ2  1 1 
        9 17682 1 1 101 LYS HZ3  H  -0.920  -6.684 -16.699 1.00 . A A . 274 LYS HZ3  1 1 
        9 17683 1 1 101 LYS N    N  -1.355  -6.956 -10.144 1.00 . A A . 274 LYS N    1 1 
        9 17684 1 1 101 LYS NZ   N  -0.553  -7.506 -16.241 1.00 . A A . 274 LYS NZ   1 1 
        9 17685 1 1 101 LYS O    O  -0.132  -9.152  -9.202 1.00 . A A . 274 LYS O    1 1 
        9 17686 1 1 102 ASN C    C  -0.768 -12.798 -10.726 1.00 . A A . 275 ASN C    1 1 
        9 17687 1 1 102 ASN CA   C  -0.984 -11.824  -9.567 1.00 . A A . 275 ASN CA   1 1 
        9 17688 1 1 102 ASN CB   C  -1.830 -12.460  -8.458 1.00 . A A . 275 ASN CB   1 1 
        9 17689 1 1 102 ASN CG   C  -1.872 -11.632  -7.181 1.00 . A A . 275 ASN CG   1 1 
        9 17690 1 1 102 ASN H    H  -2.492 -10.723 -10.569 1.00 . A A . 275 ASN H    1 1 
        9 17691 1 1 102 ASN HA   H  -0.010 -11.568  -9.150 1.00 . A A . 275 ASN HA   1 1 
        9 17692 1 1 102 ASN HB2  H  -2.847 -12.605  -8.822 1.00 . A A . 275 ASN HB2  1 1 
        9 17693 1 1 102 ASN HB3  H  -1.420 -13.440  -8.211 1.00 . A A . 275 ASN HB3  1 1 
        9 17694 1 1 102 ASN HD21 H  -3.650 -12.461  -6.621 1.00 . A A . 275 ASN HD21 1 1 
        9 17695 1 1 102 ASN HD22 H  -2.978 -11.287  -5.517 1.00 . A A . 275 ASN HD22 1 1 
        9 17696 1 1 102 ASN N    N  -1.628 -10.615 -10.057 1.00 . A A . 275 ASN N    1 1 
        9 17697 1 1 102 ASN ND2  N  -2.917 -11.809  -6.379 1.00 . A A . 275 ASN ND2  1 1 
        9 17698 1 1 102 ASN O    O  -1.722 -13.178 -11.404 1.00 . A A . 275 ASN O    1 1 
        9 17699 1 1 102 ASN OD1  O  -0.978 -10.838  -6.907 1.00 . A A . 275 ASN OD1  1 1 
        9 17700 1 1 103 ASP C    C   2.238 -14.739 -11.647 1.00 . A A . 276 ASP C    1 1 
        9 17701 1 1 103 ASP CA   C   0.859 -14.160 -11.987 1.00 . A A . 276 ASP CA   1 1 
        9 17702 1 1 103 ASP CB   C   0.847 -13.471 -13.361 1.00 . A A . 276 ASP CB   1 1 
        9 17703 1 1 103 ASP CG   C   1.848 -12.327 -13.514 1.00 . A A . 276 ASP CG   1 1 
        9 17704 1 1 103 ASP H    H   1.227 -12.835 -10.376 1.00 . A A . 276 ASP H    1 1 
        9 17705 1 1 103 ASP HA   H   0.136 -14.975 -12.007 1.00 . A A . 276 ASP HA   1 1 
        9 17706 1 1 103 ASP HB2  H   1.056 -14.219 -14.125 1.00 . A A . 276 ASP HB2  1 1 
        9 17707 1 1 103 ASP HB3  H  -0.156 -13.084 -13.543 1.00 . A A . 276 ASP HB3  1 1 
        9 17708 1 1 103 ASP N    N   0.485 -13.202 -10.952 1.00 . A A . 276 ASP N    1 1 
        9 17709 1 1 103 ASP O    O   2.722 -14.585 -10.528 1.00 . A A . 276 ASP O    1 1 
        9 17710 1 1 103 ASP OD1  O   2.797 -12.257 -12.705 1.00 . A A . 276 ASP OD1  1 1 
        9 17711 1 1 103 ASP OD2  O   1.654 -11.527 -14.456 1.00 . A A . 276 ASP OD2  1 1 
        9 17712 1 1 104 GLN C    C   5.308 -15.140 -12.095 1.00 . A A . 277 GLN C    1 1 
        9 17713 1 1 104 GLN CA   C   4.141 -16.099 -12.366 1.00 . A A . 277 GLN CA   1 1 
        9 17714 1 1 104 GLN CB   C   4.451 -17.012 -13.557 1.00 . A A . 277 GLN CB   1 1 
        9 17715 1 1 104 GLN CD   C   4.953 -17.089 -16.048 1.00 . A A . 277 GLN CD   1 1 
        9 17716 1 1 104 GLN CG   C   4.773 -16.203 -14.817 1.00 . A A . 277 GLN CG   1 1 
        9 17717 1 1 104 GLN H    H   2.476 -15.471 -13.533 1.00 . A A . 277 GLN H    1 1 
        9 17718 1 1 104 GLN HA   H   4.013 -16.728 -11.485 1.00 . A A . 277 GLN HA   1 1 
        9 17719 1 1 104 GLN HB2  H   5.303 -17.647 -13.312 1.00 . A A . 277 GLN HB2  1 1 
        9 17720 1 1 104 GLN HB3  H   3.583 -17.646 -13.742 1.00 . A A . 277 GLN HB3  1 1 
        9 17721 1 1 104 GLN HE21 H   3.630 -18.476 -15.358 1.00 . A A . 277 GLN HE21 1 1 
        9 17722 1 1 104 GLN HE22 H   4.356 -18.826 -16.912 1.00 . A A . 277 GLN HE22 1 1 
        9 17723 1 1 104 GLN HG2  H   3.956 -15.506 -15.006 1.00 . A A . 277 GLN HG2  1 1 
        9 17724 1 1 104 GLN HG3  H   5.690 -15.636 -14.656 1.00 . A A . 277 GLN HG3  1 1 
        9 17725 1 1 104 GLN N    N   2.877 -15.414 -12.608 1.00 . A A . 277 GLN N    1 1 
        9 17726 1 1 104 GLN NE2  N   4.255 -18.220 -16.109 1.00 . A A . 277 GLN NE2  1 1 
        9 17727 1 1 104 GLN O    O   6.344 -15.592 -11.610 1.00 . A A . 277 GLN O    1 1 
        9 17728 1 1 104 GLN OE1  O   5.718 -16.754 -16.949 1.00 . A A . 277 GLN OE1  1 1 
        9 17729 1 1 105 ASP C    C   5.924 -11.791 -11.118 1.00 . A A . 278 ASP C    1 1 
        9 17730 1 1 105 ASP CA   C   6.223 -12.859 -12.170 1.00 . A A . 278 ASP CA   1 1 
        9 17731 1 1 105 ASP CB   C   6.714 -12.235 -13.481 1.00 . A A . 278 ASP CB   1 1 
        9 17732 1 1 105 ASP CG   C   7.646 -13.143 -14.283 1.00 . A A . 278 ASP CG   1 1 
        9 17733 1 1 105 ASP H    H   4.295 -13.514 -12.785 1.00 . A A . 278 ASP H    1 1 
        9 17734 1 1 105 ASP HA   H   7.077 -13.400 -11.760 1.00 . A A . 278 ASP HA   1 1 
        9 17735 1 1 105 ASP HB2  H   5.853 -11.963 -14.090 1.00 . A A . 278 ASP HB2  1 1 
        9 17736 1 1 105 ASP HB3  H   7.266 -11.325 -13.243 1.00 . A A . 278 ASP HB3  1 1 
        9 17737 1 1 105 ASP N    N   5.166 -13.843 -12.395 1.00 . A A . 278 ASP N    1 1 
        9 17738 1 1 105 ASP O    O   6.828 -11.076 -10.689 1.00 . A A . 278 ASP O    1 1 
        9 17739 1 1 105 ASP OD1  O   7.742 -14.347 -13.957 1.00 . A A . 278 ASP OD1  1 1 
        9 17740 1 1 105 ASP OD2  O   8.268 -12.618 -15.229 1.00 . A A . 278 ASP OD2  1 1 
        9 17741 1 1 106 THR C    C   3.180 -11.297  -8.751 1.00 . A A . 279 THR C    1 1 
        9 17742 1 1 106 THR CA   C   4.222 -10.721  -9.696 1.00 . A A . 279 THR CA   1 1 
        9 17743 1 1 106 THR CB   C   3.800  -9.371 -10.301 1.00 . A A . 279 THR CB   1 1 
        9 17744 1 1 106 THR CG2  C   4.487  -9.082 -11.635 1.00 . A A . 279 THR CG2  1 1 
        9 17745 1 1 106 THR H    H   3.958 -12.282 -11.104 1.00 . A A . 279 THR H    1 1 
        9 17746 1 1 106 THR HA   H   5.096 -10.509  -9.081 1.00 . A A . 279 THR HA   1 1 
        9 17747 1 1 106 THR HB   H   4.041  -8.576  -9.596 1.00 . A A . 279 THR HB   1 1 
        9 17748 1 1 106 THR HG1  H   1.950  -9.324  -9.691 1.00 . A A . 279 THR HG1  1 1 
        9 17749 1 1 106 THR HG21 H   4.285  -9.886 -12.345 1.00 . A A . 279 THR HG21 1 1 
        9 17750 1 1 106 THR HG22 H   4.096  -8.155 -12.053 1.00 . A A . 279 THR HG22 1 1 
        9 17751 1 1 106 THR HG23 H   5.562  -8.986 -11.480 1.00 . A A . 279 THR HG23 1 1 
        9 17752 1 1 106 THR N    N   4.661 -11.680 -10.703 1.00 . A A . 279 THR N    1 1 
        9 17753 1 1 106 THR O    O   2.296 -12.026  -9.196 1.00 . A A . 279 THR O    1 1 
        9 17754 1 1 106 THR OG1  O   2.409  -9.346 -10.534 1.00 . A A . 279 THR OG1  1 1 
        9 17755 1 1 107 TRP C    C   2.259 -10.715  -5.244 1.00 . A A . 280 TRP C    1 1 
        9 17756 1 1 107 TRP CA   C   2.292 -11.542  -6.522 1.00 . A A . 280 TRP CA   1 1 
        9 17757 1 1 107 TRP CB   C   2.707 -12.976  -6.182 1.00 . A A . 280 TRP CB   1 1 
        9 17758 1 1 107 TRP CD1  C   1.226 -13.868  -4.327 1.00 . A A . 280 TRP CD1  1 1 
        9 17759 1 1 107 TRP CD2  C   0.710 -14.732  -6.330 1.00 . A A . 280 TRP CD2  1 1 
        9 17760 1 1 107 TRP CE2  C  -0.197 -15.297  -5.389 1.00 . A A . 280 TRP CE2  1 1 
        9 17761 1 1 107 TRP CE3  C   0.574 -15.142  -7.670 1.00 . A A . 280 TRP CE3  1 1 
        9 17762 1 1 107 TRP CG   C   1.615 -13.830  -5.621 1.00 . A A . 280 TRP CG   1 1 
        9 17763 1 1 107 TRP CH2  C  -1.299 -16.597  -7.102 1.00 . A A . 280 TRP CH2  1 1 
        9 17764 1 1 107 TRP CZ2  C  -1.190 -16.213  -5.758 1.00 . A A . 280 TRP CZ2  1 1 
        9 17765 1 1 107 TRP CZ3  C  -0.417 -16.061  -8.051 1.00 . A A . 280 TRP CZ3  1 1 
        9 17766 1 1 107 TRP H    H   3.989 -10.386  -7.107 1.00 . A A . 280 TRP H    1 1 
        9 17767 1 1 107 TRP HA   H   1.305 -11.548  -6.986 1.00 . A A . 280 TRP HA   1 1 
        9 17768 1 1 107 TRP HB2  H   3.052 -13.455  -7.098 1.00 . A A . 280 TRP HB2  1 1 
        9 17769 1 1 107 TRP HB3  H   3.541 -12.950  -5.480 1.00 . A A . 280 TRP HB3  1 1 
        9 17770 1 1 107 TRP HD1  H   1.683 -13.307  -3.525 1.00 . A A . 280 TRP HD1  1 1 
        9 17771 1 1 107 TRP HE1  H  -0.275 -14.919  -3.293 1.00 . A A . 280 TRP HE1  1 1 
        9 17772 1 1 107 TRP HE3  H   1.247 -14.744  -8.415 1.00 . A A . 280 TRP HE3  1 1 
        9 17773 1 1 107 TRP HH2  H  -2.058 -17.302  -7.407 1.00 . A A . 280 TRP HH2  1 1 
        9 17774 1 1 107 TRP HZ2  H  -1.863 -16.620  -5.018 1.00 . A A . 280 TRP HZ2  1 1 
        9 17775 1 1 107 TRP HZ3  H  -0.500 -16.357  -9.086 1.00 . A A . 280 TRP HZ3  1 1 
        9 17776 1 1 107 TRP N    N   3.260 -10.990  -7.456 1.00 . A A . 280 TRP N    1 1 
        9 17777 1 1 107 TRP NE1  N   0.166 -14.734  -4.183 1.00 . A A . 280 TRP NE1  1 1 
        9 17778 1 1 107 TRP O    O   3.225 -10.035  -4.897 1.00 . A A . 280 TRP O    1 1 
        9 17779 1 1 108 ASP C    C   0.247 -11.181  -2.307 1.00 . A A . 281 ASP C    1 1 
        9 17780 1 1 108 ASP CA   C   0.960 -10.193  -3.228 1.00 . A A . 281 ASP CA   1 1 
        9 17781 1 1 108 ASP CB   C   0.295  -8.816  -3.346 1.00 . A A . 281 ASP CB   1 1 
        9 17782 1 1 108 ASP CG   C  -0.028  -8.155  -2.006 1.00 . A A . 281 ASP CG   1 1 
        9 17783 1 1 108 ASP H    H   0.343 -11.295  -4.931 1.00 . A A . 281 ASP H    1 1 
        9 17784 1 1 108 ASP HA   H   1.951 -10.030  -2.806 1.00 . A A . 281 ASP HA   1 1 
        9 17785 1 1 108 ASP HB2  H   0.949  -8.158  -3.920 1.00 . A A . 281 ASP HB2  1 1 
        9 17786 1 1 108 ASP HB3  H  -0.636  -8.939  -3.897 1.00 . A A . 281 ASP HB3  1 1 
        9 17787 1 1 108 ASP N    N   1.127 -10.788  -4.543 1.00 . A A . 281 ASP N    1 1 
        9 17788 1 1 108 ASP O    O  -0.905 -11.547  -2.540 1.00 . A A . 281 ASP O    1 1 
        9 17789 1 1 108 ASP OD1  O  -0.214  -8.886  -1.011 1.00 . A A . 281 ASP OD1  1 1 
        9 17790 1 1 108 ASP OD2  O  -0.088  -6.906  -1.992 1.00 . A A . 281 ASP OD2  1 1 
        9 17791 1 1 109 TYR C    C  -0.497 -12.247   0.731 1.00 . A A . 282 TYR C    1 1 
        9 17792 1 1 109 TYR CA   C   0.496 -12.657  -0.352 1.00 . A A . 282 TYR CA   1 1 
        9 17793 1 1 109 TYR CB   C   1.669 -13.499   0.153 1.00 . A A . 282 TYR CB   1 1 
        9 17794 1 1 109 TYR CD1  C   1.578 -15.663  -1.143 1.00 . A A . 282 TYR CD1  1 1 
        9 17795 1 1 109 TYR CD2  C   3.370 -14.088  -1.618 1.00 . A A . 282 TYR CD2  1 1 
        9 17796 1 1 109 TYR CE1  C   2.078 -16.531  -2.124 1.00 . A A . 282 TYR CE1  1 1 
        9 17797 1 1 109 TYR CE2  C   3.876 -14.952  -2.599 1.00 . A A . 282 TYR CE2  1 1 
        9 17798 1 1 109 TYR CG   C   2.220 -14.441  -0.893 1.00 . A A . 282 TYR CG   1 1 
        9 17799 1 1 109 TYR CZ   C   3.227 -16.178  -2.861 1.00 . A A . 282 TYR CZ   1 1 
        9 17800 1 1 109 TYR H    H   1.858 -11.205  -1.079 1.00 . A A . 282 TYR H    1 1 
        9 17801 1 1 109 TYR HA   H  -0.081 -13.339  -0.976 1.00 . A A . 282 TYR HA   1 1 
        9 17802 1 1 109 TYR HB2  H   2.463 -12.841   0.507 1.00 . A A . 282 TYR HB2  1 1 
        9 17803 1 1 109 TYR HB3  H   1.333 -14.101   0.997 1.00 . A A . 282 TYR HB3  1 1 
        9 17804 1 1 109 TYR HD1  H   0.698 -15.936  -0.579 1.00 . A A . 282 TYR HD1  1 1 
        9 17805 1 1 109 TYR HD2  H   3.866 -13.150  -1.417 1.00 . A A . 282 TYR HD2  1 1 
        9 17806 1 1 109 TYR HE1  H   1.585 -17.472  -2.317 1.00 . A A . 282 TYR HE1  1 1 
        9 17807 1 1 109 TYR HE2  H   4.760 -14.680  -3.156 1.00 . A A . 282 TYR HE2  1 1 
        9 17808 1 1 109 TYR HH   H   4.483 -16.672  -4.269 1.00 . A A . 282 TYR HH   1 1 
        9 17809 1 1 109 TYR N    N   0.951 -11.613  -1.257 1.00 . A A . 282 TYR N    1 1 
        9 17810 1 1 109 TYR O    O  -0.808 -13.041   1.620 1.00 . A A . 282 TYR O    1 1 
        9 17811 1 1 109 TYR OH   O   3.709 -17.020  -3.821 1.00 . A A . 282 TYR OH   1 1 
        9 17812 1 1 110 THR C    C  -3.087  -9.678   1.034 1.00 . A A . 283 THR C    1 1 
        9 17813 1 1 110 THR CA   C  -1.944 -10.487   1.640 1.00 . A A . 283 THR CA   1 1 
        9 17814 1 1 110 THR CB   C  -1.190  -9.739   2.746 1.00 . A A . 283 THR CB   1 1 
        9 17815 1 1 110 THR CG2  C  -0.699  -8.367   2.290 1.00 . A A . 283 THR CG2  1 1 
        9 17816 1 1 110 THR H    H  -0.705 -10.399  -0.086 1.00 . A A . 283 THR H    1 1 
        9 17817 1 1 110 THR HA   H  -2.411 -11.349   2.116 1.00 . A A . 283 THR HA   1 1 
        9 17818 1 1 110 THR HB   H  -0.335 -10.338   3.056 1.00 . A A . 283 THR HB   1 1 
        9 17819 1 1 110 THR HG1  H  -1.525  -9.170   4.569 1.00 . A A . 283 THR HG1  1 1 
        9 17820 1 1 110 THR HG21 H  -0.194  -7.870   3.118 1.00 . A A . 283 THR HG21 1 1 
        9 17821 1 1 110 THR HG22 H   0.013  -8.492   1.472 1.00 . A A . 283 THR HG22 1 1 
        9 17822 1 1 110 THR HG23 H  -1.537  -7.756   1.957 1.00 . A A . 283 THR HG23 1 1 
        9 17823 1 1 110 THR N    N  -0.996 -11.009   0.665 1.00 . A A . 283 THR N    1 1 
        9 17824 1 1 110 THR O    O  -4.137  -9.542   1.660 1.00 . A A . 283 THR O    1 1 
        9 17825 1 1 110 THR OG1  O  -2.039  -9.563   3.859 1.00 . A A . 283 THR OG1  1 1 
        9 17826 1 1 111 ASN C    C  -4.640  -9.452  -1.852 1.00 . A A . 284 ASN C    1 1 
        9 17827 1 1 111 ASN CA   C  -3.973  -8.463  -0.893 1.00 . A A . 284 ASN CA   1 1 
        9 17828 1 1 111 ASN CB   C  -3.385  -7.270  -1.646 1.00 . A A . 284 ASN CB   1 1 
        9 17829 1 1 111 ASN CG   C  -4.466  -6.404  -2.280 1.00 . A A . 284 ASN CG   1 1 
        9 17830 1 1 111 ASN H    H  -2.002  -9.209  -0.626 1.00 . A A . 284 ASN H    1 1 
        9 17831 1 1 111 ASN HA   H  -4.702  -8.088  -0.175 1.00 . A A . 284 ASN HA   1 1 
        9 17832 1 1 111 ASN HB2  H  -2.813  -6.659  -0.948 1.00 . A A . 284 ASN HB2  1 1 
        9 17833 1 1 111 ASN HB3  H  -2.716  -7.626  -2.430 1.00 . A A . 284 ASN HB3  1 1 
        9 17834 1 1 111 ASN HD21 H  -3.070  -5.159  -3.072 1.00 . A A . 284 ASN HD21 1 1 
        9 17835 1 1 111 ASN HD22 H  -4.737  -4.740  -3.405 1.00 . A A . 284 ASN HD22 1 1 
        9 17836 1 1 111 ASN N    N  -2.905  -9.140  -0.178 1.00 . A A . 284 ASN N    1 1 
        9 17837 1 1 111 ASN ND2  N  -4.057  -5.350  -2.974 1.00 . A A . 284 ASN ND2  1 1 
        9 17838 1 1 111 ASN O    O  -4.007  -9.888  -2.813 1.00 . A A . 284 ASN O    1 1 
        9 17839 1 1 111 ASN OD1  O  -5.657  -6.677  -2.150 1.00 . A A . 284 ASN OD1  1 1 
        9 17840 1 1 112 PRO C    C  -7.215 -10.098  -3.708 1.00 . A A . 285 PRO C    1 1 
        9 17841 1 1 112 PRO CA   C  -6.645 -10.751  -2.448 1.00 . A A . 285 PRO CA   1 1 
        9 17842 1 1 112 PRO CB   C  -7.786 -11.228  -1.549 1.00 . A A . 285 PRO CB   1 1 
        9 17843 1 1 112 PRO CD   C  -6.723  -9.366  -0.501 1.00 . A A . 285 PRO CD   1 1 
        9 17844 1 1 112 PRO CG   C  -8.104  -9.976  -0.732 1.00 . A A . 285 PRO CG   1 1 
        9 17845 1 1 112 PRO HA   H  -6.011 -11.594  -2.727 1.00 . A A . 285 PRO HA   1 1 
        9 17846 1 1 112 PRO HB2  H  -8.645 -11.570  -2.125 1.00 . A A . 285 PRO HB2  1 1 
        9 17847 1 1 112 PRO HB3  H  -7.424 -12.011  -0.884 1.00 . A A . 285 PRO HB3  1 1 
        9 17848 1 1 112 PRO HD2  H  -6.787  -8.279  -0.469 1.00 . A A . 285 PRO HD2  1 1 
        9 17849 1 1 112 PRO HD3  H  -6.310  -9.754   0.429 1.00 . A A . 285 PRO HD3  1 1 
        9 17850 1 1 112 PRO HG2  H  -8.709  -9.291  -1.326 1.00 . A A . 285 PRO HG2  1 1 
        9 17851 1 1 112 PRO HG3  H  -8.597 -10.223   0.208 1.00 . A A . 285 PRO HG3  1 1 
        9 17852 1 1 112 PRO N    N  -5.909  -9.815  -1.616 1.00 . A A . 285 PRO N    1 1 
        9 17853 1 1 112 PRO O    O  -7.615 -10.798  -4.637 1.00 . A A . 285 PRO O    1 1 
        9 17854 1 1 113 ASN C    C  -7.101  -8.059  -6.140 1.00 . A A . 286 ASN C    1 1 
        9 17855 1 1 113 ASN CA   C  -7.910  -8.038  -4.842 1.00 . A A . 286 ASN CA   1 1 
        9 17856 1 1 113 ASN CB   C  -8.155  -6.599  -4.388 1.00 . A A . 286 ASN CB   1 1 
        9 17857 1 1 113 ASN CG   C  -9.047  -6.549  -3.156 1.00 . A A . 286 ASN CG   1 1 
        9 17858 1 1 113 ASN H    H  -6.847  -8.223  -3.008 1.00 . A A . 286 ASN H    1 1 
        9 17859 1 1 113 ASN HA   H  -8.874  -8.508  -5.038 1.00 . A A . 286 ASN HA   1 1 
        9 17860 1 1 113 ASN HB2  H  -7.200  -6.124  -4.162 1.00 . A A . 286 ASN HB2  1 1 
        9 17861 1 1 113 ASN HB3  H  -8.631  -6.038  -5.193 1.00 . A A . 286 ASN HB3  1 1 
        9 17862 1 1 113 ASN HD21 H  -7.487  -6.000  -1.975 1.00 . A A . 286 ASN HD21 1 1 
        9 17863 1 1 113 ASN HD22 H  -9.035  -6.135  -1.169 1.00 . A A . 286 ASN HD22 1 1 
        9 17864 1 1 113 ASN N    N  -7.260  -8.761  -3.756 1.00 . A A . 286 ASN N    1 1 
        9 17865 1 1 113 ASN ND2  N  -8.476  -6.199  -2.008 1.00 . A A . 286 ASN ND2  1 1 
        9 17866 1 1 113 ASN O    O  -7.645  -7.771  -7.205 1.00 . A A . 286 ASN O    1 1 
        9 17867 1 1 113 ASN OD1  O -10.242  -6.820  -3.236 1.00 . A A . 286 ASN OD1  1 1 
        9 17868 1 1 114 LEU C    C  -5.061  -9.710  -8.025 1.00 . A A . 287 LEU C    1 1 
        9 17869 1 1 114 LEU CA   C  -4.947  -8.402  -7.240 1.00 . A A . 287 LEU CA   1 1 
        9 17870 1 1 114 LEU CB   C  -3.500  -8.129  -6.823 1.00 . A A . 287 LEU CB   1 1 
        9 17871 1 1 114 LEU CD1  C  -1.901  -6.569  -5.736 1.00 . A A . 287 LEU CD1  1 1 
        9 17872 1 1 114 LEU CD2  C  -3.901  -5.629  -6.833 1.00 . A A . 287 LEU CD2  1 1 
        9 17873 1 1 114 LEU CG   C  -3.373  -6.821  -6.037 1.00 . A A . 287 LEU CG   1 1 
        9 17874 1 1 114 LEU H    H  -5.410  -8.640  -5.171 1.00 . A A . 287 LEU H    1 1 
        9 17875 1 1 114 LEU HA   H  -5.266  -7.599  -7.905 1.00 . A A . 287 LEU HA   1 1 
        9 17876 1 1 114 LEU HB2  H  -3.141  -8.952  -6.204 1.00 . A A . 287 LEU HB2  1 1 
        9 17877 1 1 114 LEU HB3  H  -2.882  -8.070  -7.720 1.00 . A A . 287 LEU HB3  1 1 
        9 17878 1 1 114 LEU HD11 H  -1.350  -6.468  -6.670 1.00 . A A . 287 LEU HD11 1 1 
        9 17879 1 1 114 LEU HD12 H  -1.800  -5.651  -5.156 1.00 . A A . 287 LEU HD12 1 1 
        9 17880 1 1 114 LEU HD13 H  -1.497  -7.402  -5.161 1.00 . A A . 287 LEU HD13 1 1 
        9 17881 1 1 114 LEU HD21 H  -4.977  -5.726  -6.977 1.00 . A A . 287 LEU HD21 1 1 
        9 17882 1 1 114 LEU HD22 H  -3.701  -4.708  -6.286 1.00 . A A . 287 LEU HD22 1 1 
        9 17883 1 1 114 LEU HD23 H  -3.406  -5.587  -7.803 1.00 . A A . 287 LEU HD23 1 1 
        9 17884 1 1 114 LEU HG   H  -3.925  -6.901  -5.101 1.00 . A A . 287 LEU HG   1 1 
        9 17885 1 1 114 LEU N    N  -5.809  -8.392  -6.065 1.00 . A A . 287 LEU N    1 1 
        9 17886 1 1 114 LEU O    O  -4.508  -9.822  -9.120 1.00 . A A . 287 LEU O    1 1 
        9 17887 1 1 115 SER C    C  -6.888 -11.844  -9.372 1.00 . A A . 288 SER C    1 1 
        9 17888 1 1 115 SER CA   C  -5.958 -11.977  -8.167 1.00 . A A . 288 SER CA   1 1 
        9 17889 1 1 115 SER CB   C  -6.499 -13.008  -7.178 1.00 . A A . 288 SER CB   1 1 
        9 17890 1 1 115 SER H    H  -6.194 -10.583  -6.576 1.00 . A A . 288 SER H    1 1 
        9 17891 1 1 115 SER HA   H  -4.992 -12.328  -8.529 1.00 . A A . 288 SER HA   1 1 
        9 17892 1 1 115 SER HB2  H  -7.403 -12.626  -6.705 1.00 . A A . 288 SER HB2  1 1 
        9 17893 1 1 115 SER HB3  H  -6.732 -13.931  -7.710 1.00 . A A . 288 SER HB3  1 1 
        9 17894 1 1 115 SER HG   H  -5.876 -13.919  -5.582 1.00 . A A . 288 SER HG   1 1 
        9 17895 1 1 115 SER N    N  -5.770 -10.705  -7.484 1.00 . A A . 288 SER N    1 1 
        9 17896 1 1 115 SER O    O  -6.988 -12.769 -10.179 1.00 . A A . 288 SER O    1 1 
        9 17897 1 1 115 SER OG   O  -5.519 -13.274  -6.196 1.00 . A A . 288 SER OG   1 1 
        9 17898 1 1 116 GLY C    C  -7.619  -9.906 -11.838 1.00 . A A . 289 GLY C    1 1 
        9 17899 1 1 116 GLY CA   C  -8.426 -10.420 -10.648 1.00 . A A . 289 GLY CA   1 1 
        9 17900 1 1 116 GLY H    H  -7.495  -9.995  -8.786 1.00 . A A . 289 GLY H    1 1 
        9 17901 1 1 116 GLY HA2  H  -8.955 -11.327 -10.937 1.00 . A A . 289 GLY HA2  1 1 
        9 17902 1 1 116 GLY HA3  H  -9.154  -9.659 -10.365 1.00 . A A . 289 GLY HA3  1 1 
        9 17903 1 1 116 GLY N    N  -7.571 -10.703  -9.502 1.00 . A A . 289 GLY N    1 1 
        9 17904 1 1 116 GLY O    O  -8.174  -9.719 -12.920 1.00 . A A . 289 GLY O    1 1 
        9 17905 1 1 117 GLN C    C  -5.899  -7.846 -13.282 1.00 . A A . 290 GLN C    1 1 
        9 17906 1 1 117 GLN CA   C  -5.412  -9.165 -12.669 1.00 . A A . 290 GLN CA   1 1 
        9 17907 1 1 117 GLN CB   C  -5.121 -10.237 -13.722 1.00 . A A . 290 GLN CB   1 1 
        9 17908 1 1 117 GLN CD   C  -4.150 -12.537 -14.132 1.00 . A A . 290 GLN CD   1 1 
        9 17909 1 1 117 GLN CG   C  -4.444 -11.461 -13.095 1.00 . A A . 290 GLN CG   1 1 
        9 17910 1 1 117 GLN H    H  -5.914  -9.868 -10.735 1.00 . A A . 290 GLN H    1 1 
        9 17911 1 1 117 GLN HA   H  -4.471  -8.939 -12.167 1.00 . A A . 290 GLN HA   1 1 
        9 17912 1 1 117 GLN HB2  H  -6.051 -10.539 -14.202 1.00 . A A . 290 GLN HB2  1 1 
        9 17913 1 1 117 GLN HB3  H  -4.453  -9.822 -14.478 1.00 . A A . 290 GLN HB3  1 1 
        9 17914 1 1 117 GLN HE21 H  -2.846 -13.466 -12.876 1.00 . A A . 290 GLN HE21 1 1 
        9 17915 1 1 117 GLN HE22 H  -3.059 -14.216 -14.448 1.00 . A A . 290 GLN HE22 1 1 
        9 17916 1 1 117 GLN HG2  H  -3.510 -11.153 -12.625 1.00 . A A . 290 GLN HG2  1 1 
        9 17917 1 1 117 GLN HG3  H  -5.091 -11.884 -12.327 1.00 . A A . 290 GLN HG3  1 1 
        9 17918 1 1 117 GLN N    N  -6.313  -9.677 -11.644 1.00 . A A . 290 GLN N    1 1 
        9 17919 1 1 117 GLN NE2  N  -3.280 -13.485 -13.788 1.00 . A A . 290 GLN NE2  1 1 
        9 17920 1 1 117 GLN O    O  -5.548  -7.524 -14.417 1.00 . A A . 290 GLN O    1 1 
        9 17921 1 1 117 GLN OE1  O  -4.688 -12.526 -15.235 1.00 . A A . 290 GLN OE1  1 1 
        9 17922 1 1 118 GLY C    C  -8.377  -6.001 -13.990 1.00 . A A . 291 GLY C    1 1 
        9 17923 1 1 118 GLY CA   C  -7.250  -5.809 -12.980 1.00 . A A . 291 GLY CA   1 1 
        9 17924 1 1 118 GLY H    H  -6.952  -7.401 -11.606 1.00 . A A . 291 GLY H    1 1 
        9 17925 1 1 118 GLY HA2  H  -7.639  -5.261 -12.121 1.00 . A A . 291 GLY HA2  1 1 
        9 17926 1 1 118 GLY HA3  H  -6.458  -5.220 -13.442 1.00 . A A . 291 GLY HA3  1 1 
        9 17927 1 1 118 GLY N    N  -6.705  -7.083 -12.533 1.00 . A A . 291 GLY N    1 1 
        9 17928 1 1 118 GLY O    O  -9.464  -6.442 -13.556 1.00 . A A . 291 GLY O    1 1 
        9 17929 2 2   1 A   C1'  C  21.438  -7.394 -11.777 1.00 . B B .   1 A   C1'  1 1 
        9 17930 2 2   1 A   C2   C  21.616 -11.200 -13.911 1.00 . B B .   1 A   C2   1 1 
        9 17931 2 2   1 A   C2'  C  21.667  -6.464 -10.581 1.00 . B B .   1 A   C2'  1 1 
        9 17932 2 2   1 A   C3'  C  21.438  -5.062 -11.141 1.00 . B B .   1 A   C3'  1 1 
        9 17933 2 2   1 A   C4   C  22.432  -9.557 -12.684 1.00 . B B .   1 A   C4   1 1 
        9 17934 2 2   1 A   C4'  C  21.755  -5.271 -12.620 1.00 . B B .   1 A   C4'  1 1 
        9 17935 2 2   1 A   C5   C  23.659 -10.161 -12.591 1.00 . B B .   1 A   C5   1 1 
        9 17936 2 2   1 A   C5'  C  23.263  -5.178 -12.859 1.00 . B B .   1 A   C5'  1 1 
        9 17937 2 2   1 A   C6   C  23.803 -11.396 -13.248 1.00 . B B .   1 A   C6   1 1 
        9 17938 2 2   1 A   C8   C  23.811  -8.360 -11.486 1.00 . B B .   1 A   C8   1 1 
        9 17939 2 2   1 A   H1'  H  20.509  -7.943 -11.620 1.00 . B B .   1 A   H1'  1 1 
        9 17940 2 2   1 A   H2   H  20.806 -11.657 -14.458 1.00 . B B .   1 A   H2   1 1 
        9 17941 2 2   1 A   H2'  H  22.696  -6.539 -10.226 1.00 . B B .   1 A   H2'  1 1 
        9 17942 2 2   1 A   H3'  H  22.119  -4.345 -10.682 1.00 . B B .   1 A   H3'  1 1 
        9 17943 2 2   1 A   H4'  H  21.249  -4.525 -13.233 1.00 . B B .   1 A   H4'  1 1 
        9 17944 2 2   1 A   H5'  H  23.629  -4.238 -12.447 1.00 . B B .   1 A   H5'  1 1 
        9 17945 2 2   1 A   H5'' H  23.775  -6.005 -12.367 1.00 . B B .   1 A   H5'' 1 1 
        9 17946 2 2   1 A   H61  H  24.977 -12.988 -13.733 1.00 . B B .   1 A   H61  1 1 
        9 17947 2 2   1 A   H62  H  25.746 -11.752 -12.753 1.00 . B B .   1 A   H62  1 1 
        9 17948 2 2   1 A   H8   H  24.204  -7.561 -10.876 1.00 . B B .   1 A   H8   1 1 
        9 17949 2 2   1 A   HO2' H  20.944  -6.123  -8.809 1.00 . B B .   1 A   HO2' 1 1 
        9 17950 2 2   1 A   N1   N  22.749 -11.887 -13.910 1.00 . B B .   1 A   N1   1 1 
        9 17951 2 2   1 A   N3   N  21.341 -10.036 -13.337 1.00 . B B .   1 A   N3   1 1 
        9 17952 2 2   1 A   N6   N  24.936 -12.104 -13.245 1.00 . B B .   1 A   N6   1 1 
        9 17953 2 2   1 A   N7   N  24.531  -9.392 -11.826 1.00 . B B .   1 A   N7   1 1 
        9 17954 2 2   1 A   N9   N  22.526  -8.381 -11.970 1.00 . B B .   1 A   N9   1 1 
        9 17955 2 2   1 A   O2'  O  20.779  -6.747  -9.520 1.00 . B B .   1 A   O2'  1 1 
        9 17956 2 2   1 A   O3'  O  20.094  -4.643 -10.980 1.00 . B B .   1 A   O3'  1 1 
        9 17957 2 2   1 A   O4'  O  21.279  -6.574 -12.922 1.00 . B B .   1 A   O4'  1 1 
        9 17958 2 2   1 A   O5'  O  23.534  -5.209 -14.246 1.00 . B B .   1 A   O5'  1 1 
        9 17959 2 2   2 C   C1'  C  17.946  -1.567  -6.690 1.00 . B B .   2 C   C1'  1 1 
        9 17960 2 2   2 C   C2   C  18.364  -2.089  -4.338 1.00 . B B .   2 C   C2   1 1 
        9 17961 2 2   2 C   C2'  C  18.603  -0.644  -7.705 1.00 . B B .   2 C   C2'  1 1 
        9 17962 2 2   2 C   C3'  C  17.470  -0.599  -8.724 1.00 . B B .   2 C   C3'  1 1 
        9 17963 2 2   2 C   C4   C  20.407  -2.945  -3.600 1.00 . B B .   2 C   C4   1 1 
        9 17964 2 2   2 C   C4'  C  16.987  -2.057  -8.698 1.00 . B B .   2 C   C4'  1 1 
        9 17965 2 2   2 C   C5   C  20.944  -2.911  -4.925 1.00 . B B .   2 C   C5   1 1 
        9 17966 2 2   2 C   C5'  C  17.526  -2.871  -9.879 1.00 . B B .   2 C   C5'  1 1 
        9 17967 2 2   2 C   C6   C  20.136  -2.455  -5.910 1.00 . B B .   2 C   C6   1 1 
        9 17968 2 2   2 C   H1'  H  17.114  -1.028  -6.236 1.00 . B B .   2 C   H1'  1 1 
        9 17969 2 2   2 C   H2'  H  19.484  -1.116  -8.142 1.00 . B B .   2 C   H2'  1 1 
        9 17970 2 2   2 C   H3'  H  17.826  -0.296  -9.709 1.00 . B B .   2 C   H3'  1 1 
        9 17971 2 2   2 C   H4'  H  15.898  -2.082  -8.725 1.00 . B B .   2 C   H4'  1 1 
        9 17972 2 2   2 C   H41  H  20.755  -3.413  -1.654 1.00 . B B .   2 C   H41  1 1 
        9 17973 2 2   2 C   H42  H  22.081  -3.733  -2.759 1.00 . B B .   2 C   H42  1 1 
        9 17974 2 2   2 C   H5   H  21.949  -3.232  -5.158 1.00 . B B .   2 C   H5   1 1 
        9 17975 2 2   2 C   H5'  H  17.413  -3.936  -9.675 1.00 . B B .   2 C   H5'  1 1 
        9 17976 2 2   2 C   H5'' H  16.942  -2.621 -10.766 1.00 . B B .   2 C   H5'' 1 1 
        9 17977 2 2   2 C   H6   H  20.501  -2.415  -6.925 1.00 . B B .   2 C   H6   1 1 
        9 17978 2 2   2 C   HO2' H  19.261   1.181  -7.880 1.00 . B B .   2 C   HO2' 1 1 
        9 17979 2 2   2 C   N1   N  18.858  -2.055  -5.636 1.00 . B B .   2 C   N1   1 1 
        9 17980 2 2   2 C   N3   N  19.168  -2.535  -3.341 1.00 . B B .   2 C   N3   1 1 
        9 17981 2 2   2 C   N4   N  21.144  -3.398  -2.586 1.00 . B B .   2 C   N4   1 1 
        9 17982 2 2   2 C   O2   O  17.217  -1.717  -4.092 1.00 . B B .   2 C   O2   1 1 
        9 17983 2 2   2 C   O2'  O  18.923   0.628  -7.172 1.00 . B B .   2 C   O2'  1 1 
        9 17984 2 2   2 C   O3'  O  16.464   0.274  -8.242 1.00 . B B .   2 C   O3'  1 1 
        9 17985 2 2   2 C   O4'  O  17.423  -2.623  -7.470 1.00 . B B .   2 C   O4'  1 1 
        9 17986 2 2   2 C   O5'  O  18.885  -2.576 -10.133 1.00 . B B .   2 C   O5'  1 1 
        9 17987 2 2   2 C   OP1  O  18.631  -3.308 -12.520 1.00 . B B .   2 C   OP1  1 1 
        9 17988 2 2   2 C   OP2  O  20.841  -2.348 -11.663 1.00 . B B .   2 C   OP2  1 1 
        9 17989 2 2   2 C   P    P  19.629  -3.166 -11.436 1.00 . B B .   2 C   P    1 1 
        9 17990 2 2   3 A   C1'  C  10.883  -2.698  -6.478 1.00 . B B .   3 A   C1'  1 1 
        9 17991 2 2   3 A   C2   C   9.727  -5.514  -3.359 1.00 . B B .   3 A   C2   1 1 
        9 17992 2 2   3 A   C2'  C  10.260  -1.687  -7.428 1.00 . B B .   3 A   C2'  1 1 
        9 17993 2 2   3 A   C3'  C  11.290  -1.586  -8.547 1.00 . B B .   3 A   C3'  1 1 
        9 17994 2 2   3 A   C4   C  10.067  -3.504  -4.204 1.00 . B B .   3 A   C4   1 1 
        9 17995 2 2   3 A   C4'  C  12.590  -2.002  -7.852 1.00 . B B .   3 A   C4'  1 1 
        9 17996 2 2   3 A   C5   C   9.592  -2.883  -3.080 1.00 . B B .   3 A   C5   1 1 
        9 17997 2 2   3 A   C5'  C  13.557  -0.822  -7.721 1.00 . B B .   3 A   C5'  1 1 
        9 17998 2 2   3 A   C6   C   9.141  -3.728  -2.046 1.00 . B B .   3 A   C6   1 1 
        9 17999 2 2   3 A   C8   C  10.092  -1.339  -4.443 1.00 . B B .   3 A   C8   1 1 
        9 18000 2 2   3 A   H1'  H  10.653  -3.703  -6.830 1.00 . B B .   3 A   H1'  1 1 
        9 18001 2 2   3 A   H2   H   9.774  -6.589  -3.440 1.00 . B B .   3 A   H2   1 1 
        9 18002 2 2   3 A   H2'  H  10.163  -0.717  -6.940 1.00 . B B .   3 A   H2'  1 1 
        9 18003 2 2   3 A   H3'  H  11.344  -0.559  -8.907 1.00 . B B .   3 A   H3'  1 1 
        9 18004 2 2   3 A   H4'  H  13.062  -2.802  -8.422 1.00 . B B .   3 A   H4'  1 1 
        9 18005 2 2   3 A   H5'  H  13.010   0.052  -7.367 1.00 . B B .   3 A   H5'  1 1 
        9 18006 2 2   3 A   H5'' H  14.332  -1.076  -6.998 1.00 . B B .   3 A   H5'' 1 1 
        9 18007 2 2   3 A   H61  H   8.250  -3.948  -0.235 1.00 . B B .   3 A   H61  1 1 
        9 18008 2 2   3 A   H62  H   8.555  -2.290  -0.726 1.00 . B B .   3 A   H62  1 1 
        9 18009 2 2   3 A   H8   H  10.245  -0.368  -4.892 1.00 . B B .   3 A   H8   1 1 
        9 18010 2 2   3 A   HO2' H   8.767  -1.639  -8.667 1.00 . B B .   3 A   HO2' 1 1 
        9 18011 2 2   3 A   N1   N   9.235  -5.051  -2.221 1.00 . B B .   3 A   N1   1 1 
        9 18012 2 2   3 A   N3   N  10.165  -4.839  -4.412 1.00 . B B .   3 A   N3   1 1 
        9 18013 2 2   3 A   N6   N   8.610  -3.283  -0.905 1.00 . B B .   3 A   N6   1 1 
        9 18014 2 2   3 A   N7   N   9.622  -1.500  -3.235 1.00 . B B .   3 A   N7   1 1 
        9 18015 2 2   3 A   N9   N  10.378  -2.507  -5.100 1.00 . B B .   3 A   N9   1 1 
        9 18016 2 2   3 A   O2'  O   9.005  -2.144  -7.886 1.00 . B B .   3 A   O2'  1 1 
        9 18017 2 2   3 A   O3'  O  10.942  -2.458  -9.608 1.00 . B B .   3 A   O3'  1 1 
        9 18018 2 2   3 A   O4'  O  12.277  -2.487  -6.555 1.00 . B B .   3 A   O4'  1 1 
        9 18019 2 2   3 A   O5'  O  14.163  -0.547  -8.967 1.00 . B B .   3 A   O5'  1 1 
        9 18020 2 2   3 A   OP1  O  15.628   0.719 -10.557 1.00 . B B .   3 A   OP1  1 1 
        9 18021 2 2   3 A   OP2  O  14.573   1.885  -8.540 1.00 . B B .   3 A   OP2  1 1 
        9 18022 2 2   3 A   P    P  15.193   0.682  -9.140 1.00 . B B .   3 A   P    1 1 
        9 18023 2 2   4 C   C1'  C   7.500  -0.091  -9.842 1.00 . B B .   4 C   C1'  1 1 
        9 18024 2 2   4 C   C2   C   6.730   0.192  -7.521 1.00 . B B .   4 C   C2   1 1 
        9 18025 2 2   4 C   C2'  C   7.159   0.771 -11.046 1.00 . B B .   4 C   C2'  1 1 
        9 18026 2 2   4 C   C3'  C   7.611  -0.152 -12.176 1.00 . B B .   4 C   C3'  1 1 
        9 18027 2 2   4 C   C4   C   7.609   1.868  -6.150 1.00 . B B .   4 C   C4   1 1 
        9 18028 2 2   4 C   C4'  C   8.802  -0.888 -11.550 1.00 . B B .   4 C   C4'  1 1 
        9 18029 2 2   4 C   C5   C   8.395   2.394  -7.222 1.00 . B B .   4 C   C5   1 1 
        9 18030 2 2   4 C   C5'  C  10.107  -0.411 -12.192 1.00 . B B .   4 C   C5'  1 1 
        9 18031 2 2   4 C   C6   C   8.324   1.755  -8.409 1.00 . B B .   4 C   C6   1 1 
        9 18032 2 2   4 C   H1'  H   6.790  -0.917  -9.788 1.00 . B B .   4 C   H1'  1 1 
        9 18033 2 2   4 C   H2'  H   7.765   1.677 -11.045 1.00 . B B .   4 C   H2'  1 1 
        9 18034 2 2   4 C   H3'  H   7.902   0.431 -13.051 1.00 . B B .   4 C   H3'  1 1 
        9 18035 2 2   4 C   H4'  H   8.687  -1.962 -11.700 1.00 . B B .   4 C   H4'  1 1 
        9 18036 2 2   4 C   H41  H   7.125   2.036  -4.189 1.00 . B B .   4 C   H41  1 1 
        9 18037 2 2   4 C   H42  H   8.239   3.250  -4.791 1.00 . B B .   4 C   H42  1 1 
        9 18038 2 2   4 C   H5   H   9.029   3.263  -7.116 1.00 . B B .   4 C   H5   1 1 
        9 18039 2 2   4 C   H5'  H  10.176  -0.835 -13.194 1.00 . B B .   4 C   H5'  1 1 
        9 18040 2 2   4 C   H5'' H  10.076   0.675 -12.278 1.00 . B B .   4 C   H5'' 1 1 
        9 18041 2 2   4 C   H6   H   8.904   2.112  -9.248 1.00 . B B .   4 C   H6   1 1 
        9 18042 2 2   4 C   HO2' H   5.293   0.283 -11.274 1.00 . B B .   4 C   HO2' 1 1 
        9 18043 2 2   4 C   N1   N   7.529   0.652  -8.561 1.00 . B B .   4 C   N1   1 1 
        9 18044 2 2   4 C   N3   N   6.808   0.815  -6.318 1.00 . B B .   4 C   N3   1 1 
        9 18045 2 2   4 C   N4   N   7.662   2.435  -4.945 1.00 . B B .   4 C   N4   1 1 
        9 18046 2 2   4 C   O2   O   5.964  -0.760  -7.677 1.00 . B B .   4 C   O2   1 1 
        9 18047 2 2   4 C   O2'  O   5.785   1.093 -11.123 1.00 . B B .   4 C   O2'  1 1 
        9 18048 2 2   4 C   O3'  O   6.561  -1.052 -12.481 1.00 . B B .   4 C   O3'  1 1 
        9 18049 2 2   4 C   O4'  O   8.779  -0.599 -10.161 1.00 . B B .   4 C   O4'  1 1 
        9 18050 2 2   4 C   O5'  O  11.265  -0.770 -11.455 1.00 . B B .   4 C   O5'  1 1 
        9 18051 2 2   4 C   OP1  O  10.934  -3.197 -12.012 1.00 . B B .   4 C   OP1  1 1 
        9 18052 2 2   4 C   OP2  O  13.088  -2.394 -10.910 1.00 . B B .   4 C   OP2  1 1 
        9 18053 2 2   4 C   P    P  11.621  -2.297 -11.063 1.00 . B B .   4 C   P    1 1 
        9 18054 2 2   5 A   C1'  C   7.626  -6.249 -12.334 1.00 . B B .   5 A   C1'  1 1 
        9 18055 2 2   5 A   C2   C   3.606  -5.499 -10.735 1.00 . B B .   5 A   C2   1 1 
        9 18056 2 2   5 A   C2'  C   6.714  -6.674 -13.487 1.00 . B B .   5 A   C2'  1 1 
        9 18057 2 2   5 A   C3'  C   7.176  -5.838 -14.684 1.00 . B B .   5 A   C3'  1 1 
        9 18058 2 2   5 A   C4   C   5.758  -5.082 -11.024 1.00 . B B .   5 A   C4   1 1 
        9 18059 2 2   5 A   C4'  C   8.456  -5.153 -14.192 1.00 . B B .   5 A   C4'  1 1 
        9 18060 2 2   5 A   C5   C   5.708  -3.960 -10.242 1.00 . B B .   5 A   C5   1 1 
        9 18061 2 2   5 A   C5'  C   8.287  -3.634 -14.046 1.00 . B B .   5 A   C5'  1 1 
        9 18062 2 2   5 A   C6   C   4.449  -3.627  -9.710 1.00 . B B .   5 A   C6   1 1 
        9 18063 2 2   5 A   C8   C   7.721  -4.146 -10.875 1.00 . B B .   5 A   C8   1 1 
        9 18064 2 2   5 A   H1'  H   7.863  -7.118 -11.719 1.00 . B B .   5 A   H1'  1 1 
        9 18065 2 2   5 A   H2   H   2.736  -6.112 -10.914 1.00 . B B .   5 A   H2   1 1 
        9 18066 2 2   5 A   H2'  H   5.662  -6.476 -13.279 1.00 . B B .   5 A   H2'  1 1 
        9 18067 2 2   5 A   H3'  H   6.411  -5.104 -14.941 1.00 . B B .   5 A   H3'  1 1 
        9 18068 2 2   5 A   H4'  H   9.262  -5.333 -14.904 1.00 . B B .   5 A   H4'  1 1 
        9 18069 2 2   5 A   H5'  H   8.982  -3.253 -13.297 1.00 . B B .   5 A   H5'  1 1 
        9 18070 2 2   5 A   H5'' H   8.535  -3.186 -15.008 1.00 . B B .   5 A   H5'' 1 1 
        9 18071 2 2   5 A   H61  H   3.289  -2.360  -8.627 1.00 . B B .   5 A   H61  1 1 
        9 18072 2 2   5 A   H62  H   4.992  -1.939  -8.707 1.00 . B B .   5 A   H62  1 1 
        9 18073 2 2   5 A   H8   H   8.778  -3.970 -11.013 1.00 . B B .   5 A   H8   1 1 
        9 18074 2 2   5 A   HO2' H   7.829  -8.201 -13.941 1.00 . B B .   5 A   HO2' 1 1 
        9 18075 2 2   5 A   N1   N   3.414  -4.432  -9.976 1.00 . B B .   5 A   N1   1 1 
        9 18076 2 2   5 A   N3   N   4.727  -5.914 -11.304 1.00 . B B .   5 A   N3   1 1 
        9 18077 2 2   5 A   N6   N   4.227  -2.553  -8.948 1.00 . B B .   5 A   N6   1 1 
        9 18078 2 2   5 A   N7   N   6.967  -3.375 -10.142 1.00 . B B .   5 A   N7   1 1 
        9 18079 2 2   5 A   N9   N   7.061  -5.198 -11.458 1.00 . B B .   5 A   N9   1 1 
        9 18080 2 2   5 A   O2'  O   6.906  -8.056 -13.721 1.00 . B B .   5 A   O2'  1 1 
        9 18081 2 2   5 A   O3'  O   7.437  -6.685 -15.786 1.00 . B B .   5 A   O3'  1 1 
        9 18082 2 2   5 A   O4'  O   8.802  -5.769 -12.961 1.00 . B B .   5 A   O4'  1 1 
        9 18083 2 2   5 A   O5'  O   6.965  -3.268 -13.714 1.00 . B B .   5 A   O5'  1 1 
        9 18084 2 2   5 A   OP1  O   7.371  -1.063 -14.853 1.00 . B B .   5 A   OP1  1 1 
        9 18085 2 2   5 A   OP2  O   5.007  -1.826 -14.269 1.00 . B B .   5 A   OP2  1 1 
        9 18086 2 2   5 A   P    P   6.445  -1.756 -13.927 1.00 . B B .   5 A   P    1 1 
        9 18087 2 2   6 C   C1'  C   1.668  -4.343 -17.537 1.00 . B B .   6 C   C1'  1 1 
        9 18088 2 2   6 C   C2   C  -0.374  -3.784 -16.297 1.00 . B B .   6 C   C2   1 1 
        9 18089 2 2   6 C   C2'  C   2.642  -3.623 -18.459 1.00 . B B .   6 C   C2'  1 1 
        9 18090 2 2   6 C   C3'  C   3.428  -4.817 -18.983 1.00 . B B .   6 C   C3'  1 1 
        9 18091 2 2   6 C   C4   C  -0.506  -1.908 -14.906 1.00 . B B .   6 C   C4   1 1 
        9 18092 2 2   6 C   C4'  C   3.508  -5.701 -17.737 1.00 . B B .   6 C   C4'  1 1 
        9 18093 2 2   6 C   C5   C   0.854  -1.559 -15.181 1.00 . B B .   6 C   C5   1 1 
        9 18094 2 2   6 C   C5'  C   4.845  -5.493 -17.030 1.00 . B B .   6 C   C5'  1 1 
        9 18095 2 2   6 C   C6   C   1.541  -2.364 -16.020 1.00 . B B .   6 C   C6   1 1 
        9 18096 2 2   6 C   H1'  H   0.938  -4.852 -18.168 1.00 . B B .   6 C   H1'  1 1 
        9 18097 2 2   6 C   H2'  H   3.302  -2.972 -17.888 1.00 . B B .   6 C   H2'  1 1 
        9 18098 2 2   6 C   H3'  H   4.416  -4.530 -19.344 1.00 . B B .   6 C   H3'  1 1 
        9 18099 2 2   6 C   H4'  H   3.408  -6.749 -18.017 1.00 . B B .   6 C   H4'  1 1 
        9 18100 2 2   6 C   H41  H  -2.197  -1.407 -13.895 1.00 . B B .   6 C   H41  1 1 
        9 18101 2 2   6 C   H42  H  -0.830  -0.338 -13.655 1.00 . B B .   6 C   H42  1 1 
        9 18102 2 2   6 C   H5   H   1.341  -0.698 -14.747 1.00 . B B .   6 C   H5   1 1 
        9 18103 2 2   6 C   H5'  H   5.095  -4.432 -17.017 1.00 . B B .   6 C   H5'  1 1 
        9 18104 2 2   6 C   H5'' H   4.768  -5.863 -16.007 1.00 . B B .   6 C   H5'' 1 1 
        9 18105 2 2   6 C   H6   H   2.574  -2.140 -16.242 1.00 . B B .   6 C   H6   1 1 
        9 18106 2 2   6 C   HO2' H   2.660  -2.496 -20.051 1.00 . B B .   6 C   HO2' 1 1 
        9 18107 2 2   6 C   N1   N   0.947  -3.462 -16.587 1.00 . B B .   6 C   N1   1 1 
        9 18108 2 2   6 C   N3   N  -1.077  -2.984 -15.453 1.00 . B B .   6 C   N3   1 1 
        9 18109 2 2   6 C   N4   N  -1.238  -1.155 -14.085 1.00 . B B .   6 C   N4   1 1 
        9 18110 2 2   6 C   O2   O  -0.901  -4.780 -16.795 1.00 . B B .   6 C   O2   1 1 
        9 18111 2 2   6 C   O2'  O   1.995  -2.907 -19.494 1.00 . B B .   6 C   O2'  1 1 
        9 18112 2 2   6 C   O3'  O   2.702  -5.500 -19.987 1.00 . B B .   6 C   O3'  1 1 
        9 18113 2 2   6 C   O4'  O   2.438  -5.330 -16.876 1.00 . B B .   6 C   O4'  1 1 
        9 18114 2 2   6 C   O5'  O   5.853  -6.219 -17.707 1.00 . B B .   6 C   O5'  1 1 
        9 18115 2 2   6 C   OP1  O   8.179  -7.033 -18.143 1.00 . B B .   6 C   OP1  1 1 
        9 18116 2 2   6 C   OP2  O   7.776  -4.671 -17.246 1.00 . B B .   6 C   OP2  1 1 
        9 18117 2 2   6 C   P    P   7.406  -6.105 -17.286 1.00 . B B .   6 C   P    1 1 
       10 18118 1 1   1 GLN C    C  40.885  -1.748  10.359 1.00 . A A . 174 GLN C    1 1 
       10 18119 1 1   1 GLN CA   C  41.059  -3.111   9.692 1.00 . A A . 174 GLN CA   1 1 
       10 18120 1 1   1 GLN CB   C  41.035  -4.238  10.731 1.00 . A A . 174 GLN CB   1 1 
       10 18121 1 1   1 GLN CD   C  42.082  -5.186  12.835 1.00 . A A . 174 GLN CD   1 1 
       10 18122 1 1   1 GLN CG   C  42.151  -4.093  11.772 1.00 . A A . 174 GLN CG   1 1 
       10 18123 1 1   1 GLN H1   H  42.276  -2.432   8.188 1.00 . A A . 174 GLN H1   1 1 
       10 18124 1 1   1 GLN H2   H  42.399  -4.052   8.456 1.00 . A A . 174 GLN H2   1 1 
       10 18125 1 1   1 GLN H3   H  43.100  -2.985   9.499 1.00 . A A . 174 GLN H3   1 1 
       10 18126 1 1   1 GLN HA   H  40.221  -3.262   9.011 1.00 . A A . 174 GLN HA   1 1 
       10 18127 1 1   1 GLN HB2  H  40.073  -4.220  11.243 1.00 . A A . 174 GLN HB2  1 1 
       10 18128 1 1   1 GLN HB3  H  41.143  -5.194  10.220 1.00 . A A . 174 GLN HB3  1 1 
       10 18129 1 1   1 GLN HE21 H  43.671  -4.390  13.822 1.00 . A A . 174 GLN HE21 1 1 
       10 18130 1 1   1 GLN HE22 H  42.976  -5.833  14.536 1.00 . A A . 174 GLN HE22 1 1 
       10 18131 1 1   1 GLN HG2  H  43.121  -4.145  11.280 1.00 . A A . 174 GLN HG2  1 1 
       10 18132 1 1   1 GLN HG3  H  42.058  -3.124  12.265 1.00 . A A . 174 GLN HG3  1 1 
       10 18133 1 1   1 GLN N    N  42.304  -3.148   8.899 1.00 . A A . 174 GLN N    1 1 
       10 18134 1 1   1 GLN NE2  N  42.983  -5.130  13.811 1.00 . A A . 174 GLN NE2  1 1 
       10 18135 1 1   1 GLN O    O  41.831  -0.964  10.431 1.00 . A A . 174 GLN O    1 1 
       10 18136 1 1   1 GLN OE1  O  41.231  -6.072  12.787 1.00 . A A . 174 GLN OE1  1 1 
       10 18137 1 1   2 LYS C    C  38.222  -0.410  12.513 1.00 . A A . 175 LYS C    1 1 
       10 18138 1 1   2 LYS CA   C  39.364  -0.205  11.518 1.00 . A A . 175 LYS CA   1 1 
       10 18139 1 1   2 LYS CB   C  39.014   0.852  10.460 1.00 . A A . 175 LYS CB   1 1 
       10 18140 1 1   2 LYS CD   C  39.867   2.840  11.779 1.00 . A A . 175 LYS CD   1 1 
       10 18141 1 1   2 LYS CE   C  39.484   4.224  12.308 1.00 . A A . 175 LYS CE   1 1 
       10 18142 1 1   2 LYS CG   C  38.668   2.222  11.052 1.00 . A A . 175 LYS CG   1 1 
       10 18143 1 1   2 LYS H    H  38.930  -2.140  10.756 1.00 . A A . 175 LYS H    1 1 
       10 18144 1 1   2 LYS HA   H  40.247   0.126  12.068 1.00 . A A . 175 LYS HA   1 1 
       10 18145 1 1   2 LYS HB2  H  39.857   0.966   9.777 1.00 . A A . 175 LYS HB2  1 1 
       10 18146 1 1   2 LYS HB3  H  38.157   0.498   9.886 1.00 . A A . 175 LYS HB3  1 1 
       10 18147 1 1   2 LYS HD2  H  40.165   2.205  12.613 1.00 . A A . 175 LYS HD2  1 1 
       10 18148 1 1   2 LYS HD3  H  40.699   2.933  11.082 1.00 . A A . 175 LYS HD3  1 1 
       10 18149 1 1   2 LYS HE2  H  39.147   4.841  11.476 1.00 . A A . 175 LYS HE2  1 1 
       10 18150 1 1   2 LYS HE3  H  38.661   4.117  13.015 1.00 . A A . 175 LYS HE3  1 1 
       10 18151 1 1   2 LYS HG2  H  38.370   2.884  10.239 1.00 . A A . 175 LYS HG2  1 1 
       10 18152 1 1   2 LYS HG3  H  37.828   2.125  11.740 1.00 . A A . 175 LYS HG3  1 1 
       10 18153 1 1   2 LYS HZ1  H  41.388   4.990  12.322 1.00 . A A . 175 LYS HZ1  1 1 
       10 18154 1 1   2 LYS HZ2  H  40.347   5.792  13.308 1.00 . A A . 175 LYS HZ2  1 1 
       10 18155 1 1   2 LYS HZ3  H  40.941   4.327  13.756 1.00 . A A . 175 LYS HZ3  1 1 
       10 18156 1 1   2 LYS N    N  39.673  -1.463  10.846 1.00 . A A . 175 LYS N    1 1 
       10 18157 1 1   2 LYS NZ   N  40.624   4.880  12.973 1.00 . A A . 175 LYS NZ   1 1 
       10 18158 1 1   2 LYS O    O  37.332  -1.223  12.272 1.00 . A A . 175 LYS O    1 1 
       10 18159 1 1   3 ILE C    C  35.913   0.822  14.190 1.00 . A A . 176 ILE C    1 1 
       10 18160 1 1   3 ILE CA   C  37.233   0.215  14.669 1.00 . A A . 176 ILE CA   1 1 
       10 18161 1 1   3 ILE CB   C  37.740   0.883  15.955 1.00 . A A . 176 ILE CB   1 1 
       10 18162 1 1   3 ILE CD1  C  39.595   0.792  17.697 1.00 . A A . 176 ILE CD1  1 1 
       10 18163 1 1   3 ILE CG1  C  38.979   0.130  16.464 1.00 . A A . 176 ILE CG1  1 1 
       10 18164 1 1   3 ILE CG2  C  36.648   0.893  17.030 1.00 . A A . 176 ILE CG2  1 1 
       10 18165 1 1   3 ILE H    H  39.001   0.981  13.772 1.00 . A A . 176 ILE H    1 1 
       10 18166 1 1   3 ILE HA   H  37.062  -0.841  14.878 1.00 . A A . 176 ILE HA   1 1 
       10 18167 1 1   3 ILE HB   H  38.017   1.914  15.732 1.00 . A A . 176 ILE HB   1 1 
       10 18168 1 1   3 ILE HD11 H  39.809   1.839  17.483 1.00 . A A . 176 ILE HD11 1 1 
       10 18169 1 1   3 ILE HD12 H  38.912   0.723  18.544 1.00 . A A . 176 ILE HD12 1 1 
       10 18170 1 1   3 ILE HD13 H  40.524   0.282  17.951 1.00 . A A . 176 ILE HD13 1 1 
       10 18171 1 1   3 ILE HG12 H  38.703  -0.896  16.707 1.00 . A A . 176 ILE HG12 1 1 
       10 18172 1 1   3 ILE HG13 H  39.732   0.109  15.676 1.00 . A A . 176 ILE HG13 1 1 
       10 18173 1 1   3 ILE HG21 H  36.346  -0.128  17.262 1.00 . A A . 176 ILE HG21 1 1 
       10 18174 1 1   3 ILE HG22 H  37.016   1.377  17.935 1.00 . A A . 176 ILE HG22 1 1 
       10 18175 1 1   3 ILE HG23 H  35.785   1.457  16.676 1.00 . A A . 176 ILE HG23 1 1 
       10 18176 1 1   3 ILE N    N  38.250   0.322  13.631 1.00 . A A . 176 ILE N    1 1 
       10 18177 1 1   3 ILE O    O  35.907   1.811  13.460 1.00 . A A . 176 ILE O    1 1 
       10 18178 1 1   4 SER C    C  32.439   0.218  15.282 1.00 . A A . 177 SER C    1 1 
       10 18179 1 1   4 SER CA   C  33.462   0.709  14.261 1.00 . A A . 177 SER CA   1 1 
       10 18180 1 1   4 SER CB   C  33.090   0.234  12.853 1.00 . A A . 177 SER CB   1 1 
       10 18181 1 1   4 SER H    H  34.853  -0.594  15.195 1.00 . A A . 177 SER H    1 1 
       10 18182 1 1   4 SER HA   H  33.464   1.798  14.269 1.00 . A A . 177 SER HA   1 1 
       10 18183 1 1   4 SER HB2  H  32.122   0.655  12.580 1.00 . A A . 177 SER HB2  1 1 
       10 18184 1 1   4 SER HB3  H  33.842   0.571  12.139 1.00 . A A . 177 SER HB3  1 1 
       10 18185 1 1   4 SER HG   H  33.891  -1.539  12.874 1.00 . A A . 177 SER HG   1 1 
       10 18186 1 1   4 SER N    N  34.793   0.227  14.608 1.00 . A A . 177 SER N    1 1 
       10 18187 1 1   4 SER O    O  32.703  -0.724  16.031 1.00 . A A . 177 SER O    1 1 
       10 18188 1 1   4 SER OG   O  33.004  -1.176  12.817 1.00 . A A . 177 SER OG   1 1 
       10 18189 1 1   5 ARG C    C  29.516  -0.775  15.762 1.00 . A A . 178 ARG C    1 1 
       10 18190 1 1   5 ARG CA   C  30.194   0.510  16.240 1.00 . A A . 178 ARG CA   1 1 
       10 18191 1 1   5 ARG CB   C  29.171   1.649  16.309 1.00 . A A . 178 ARG CB   1 1 
       10 18192 1 1   5 ARG CD   C  28.788   4.110  16.489 1.00 . A A . 178 ARG CD   1 1 
       10 18193 1 1   5 ARG CG   C  29.838   3.003  16.551 1.00 . A A . 178 ARG CG   1 1 
       10 18194 1 1   5 ARG CZ   C  29.950   6.109  15.593 1.00 . A A . 178 ARG CZ   1 1 
       10 18195 1 1   5 ARG H    H  31.110   1.622  14.669 1.00 . A A . 178 ARG H    1 1 
       10 18196 1 1   5 ARG HA   H  30.621   0.346  17.229 1.00 . A A . 178 ARG HA   1 1 
       10 18197 1 1   5 ARG HB2  H  28.629   1.689  15.365 1.00 . A A . 178 ARG HB2  1 1 
       10 18198 1 1   5 ARG HB3  H  28.460   1.451  17.110 1.00 . A A . 178 ARG HB3  1 1 
       10 18199 1 1   5 ARG HD2  H  28.251   4.046  15.543 1.00 . A A . 178 ARG HD2  1 1 
       10 18200 1 1   5 ARG HD3  H  28.075   3.966  17.302 1.00 . A A . 178 ARG HD3  1 1 
       10 18201 1 1   5 ARG HE   H  29.417   5.858  17.526 1.00 . A A . 178 ARG HE   1 1 
       10 18202 1 1   5 ARG HG2  H  30.318   3.007  17.529 1.00 . A A . 178 ARG HG2  1 1 
       10 18203 1 1   5 ARG HG3  H  30.583   3.189  15.778 1.00 . A A . 178 ARG HG3  1 1 
       10 18204 1 1   5 ARG HH11 H  29.593   4.679  14.184 1.00 . A A . 178 ARG HH11 1 1 
       10 18205 1 1   5 ARG HH12 H  30.382   6.122  13.604 1.00 . A A . 178 ARG HH12 1 1 
       10 18206 1 1   5 ARG HH21 H  30.465   7.716  16.728 1.00 . A A . 178 ARG HH21 1 1 
       10 18207 1 1   5 ARG HH22 H  30.888   7.831  15.038 1.00 . A A . 178 ARG HH22 1 1 
       10 18208 1 1   5 ARG N    N  31.268   0.861  15.314 1.00 . A A . 178 ARG N    1 1 
       10 18209 1 1   5 ARG NE   N  29.407   5.434  16.609 1.00 . A A . 178 ARG NE   1 1 
       10 18210 1 1   5 ARG NH1  N  29.976   5.596  14.364 1.00 . A A . 178 ARG NH1  1 1 
       10 18211 1 1   5 ARG NH2  N  30.474   7.314  15.802 1.00 . A A . 178 ARG NH2  1 1 
       10 18212 1 1   5 ARG O    O  29.499  -1.052  14.565 1.00 . A A . 178 ARG O    1 1 
       10 18213 1 1   6 PRO C    C  26.917  -2.467  15.621 1.00 . A A . 179 PRO C    1 1 
       10 18214 1 1   6 PRO CA   C  28.238  -2.791  16.322 1.00 . A A . 179 PRO CA   1 1 
       10 18215 1 1   6 PRO CB   C  27.996  -3.496  17.660 1.00 . A A . 179 PRO CB   1 1 
       10 18216 1 1   6 PRO CD   C  28.946  -1.363  18.111 1.00 . A A . 179 PRO CD   1 1 
       10 18217 1 1   6 PRO CG   C  27.906  -2.340  18.651 1.00 . A A . 179 PRO CG   1 1 
       10 18218 1 1   6 PRO HA   H  28.848  -3.421  15.675 1.00 . A A . 179 PRO HA   1 1 
       10 18219 1 1   6 PRO HB2  H  27.084  -4.093  17.647 1.00 . A A . 179 PRO HB2  1 1 
       10 18220 1 1   6 PRO HB3  H  28.862  -4.112  17.903 1.00 . A A . 179 PRO HB3  1 1 
       10 18221 1 1   6 PRO HD2  H  28.677  -0.339  18.367 1.00 . A A . 179 PRO HD2  1 1 
       10 18222 1 1   6 PRO HD3  H  29.929  -1.612  18.513 1.00 . A A . 179 PRO HD3  1 1 
       10 18223 1 1   6 PRO HG2  H  26.916  -1.886  18.597 1.00 . A A . 179 PRO HG2  1 1 
       10 18224 1 1   6 PRO HG3  H  28.137  -2.656  19.670 1.00 . A A . 179 PRO HG3  1 1 
       10 18225 1 1   6 PRO N    N  28.949  -1.573  16.675 1.00 . A A . 179 PRO N    1 1 
       10 18226 1 1   6 PRO O    O  26.359  -3.323  14.937 1.00 . A A . 179 PRO O    1 1 
       10 18227 1 1   7 GLY C    C  25.415  -0.212  13.758 1.00 . A A . 180 GLY C    1 1 
       10 18228 1 1   7 GLY CA   C  25.180  -0.798  15.150 1.00 . A A . 180 GLY CA   1 1 
       10 18229 1 1   7 GLY H    H  26.907  -0.575  16.368 1.00 . A A . 180 GLY H    1 1 
       10 18230 1 1   7 GLY HA2  H  24.498  -1.644  15.068 1.00 . A A . 180 GLY HA2  1 1 
       10 18231 1 1   7 GLY HA3  H  24.720  -0.035  15.778 1.00 . A A . 180 GLY HA3  1 1 
       10 18232 1 1   7 GLY N    N  26.416  -1.236  15.782 1.00 . A A . 180 GLY N    1 1 
       10 18233 1 1   7 GLY O    O  24.453   0.076  13.049 1.00 . A A . 180 GLY O    1 1 
       10 18234 1 1   8 ASP C    C  26.925  -0.491  10.902 1.00 . A A . 181 ASP C    1 1 
       10 18235 1 1   8 ASP CA   C  27.030   0.507  12.054 1.00 . A A . 181 ASP CA   1 1 
       10 18236 1 1   8 ASP CB   C  28.391   1.207  12.097 1.00 . A A . 181 ASP CB   1 1 
       10 18237 1 1   8 ASP CG   C  28.361   2.519  12.882 1.00 . A A . 181 ASP CG   1 1 
       10 18238 1 1   8 ASP H    H  27.434  -0.287  13.985 1.00 . A A . 181 ASP H    1 1 
       10 18239 1 1   8 ASP HA   H  26.294   1.279  11.831 1.00 . A A . 181 ASP HA   1 1 
       10 18240 1 1   8 ASP HB2  H  29.132   0.535  12.529 1.00 . A A . 181 ASP HB2  1 1 
       10 18241 1 1   8 ASP HB3  H  28.692   1.438  11.076 1.00 . A A . 181 ASP HB3  1 1 
       10 18242 1 1   8 ASP N    N  26.681  -0.036  13.362 1.00 . A A . 181 ASP N    1 1 
       10 18243 1 1   8 ASP O    O  27.094  -0.119   9.742 1.00 . A A . 181 ASP O    1 1 
       10 18244 1 1   8 ASP OD1  O  27.252   2.958  13.266 1.00 . A A . 181 ASP OD1  1 1 
       10 18245 1 1   8 ASP OD2  O  29.455   3.084  13.096 1.00 . A A . 181 ASP OD2  1 1 
       10 18246 1 1   9 SER C    C  25.144  -2.587   9.468 1.00 . A A . 182 SER C    1 1 
       10 18247 1 1   9 SER CA   C  26.458  -2.798  10.211 1.00 . A A . 182 SER CA   1 1 
       10 18248 1 1   9 SER CB   C  26.491  -4.170  10.884 1.00 . A A . 182 SER CB   1 1 
       10 18249 1 1   9 SER H    H  26.545  -2.017  12.187 1.00 . A A . 182 SER H    1 1 
       10 18250 1 1   9 SER HA   H  27.274  -2.749   9.489 1.00 . A A . 182 SER HA   1 1 
       10 18251 1 1   9 SER HB2  H  27.470  -4.327  11.336 1.00 . A A . 182 SER HB2  1 1 
       10 18252 1 1   9 SER HB3  H  25.727  -4.208  11.661 1.00 . A A . 182 SER HB3  1 1 
       10 18253 1 1   9 SER HG   H  26.318  -6.036  10.382 1.00 . A A . 182 SER HG   1 1 
       10 18254 1 1   9 SER N    N  26.645  -1.761  11.215 1.00 . A A . 182 SER N    1 1 
       10 18255 1 1   9 SER O    O  24.220  -1.969   9.997 1.00 . A A . 182 SER O    1 1 
       10 18256 1 1   9 SER OG   O  26.240  -5.188   9.938 1.00 . A A . 182 SER OG   1 1 
       10 18257 1 1  10 ASP C    C  22.623  -3.561   8.120 1.00 . A A . 183 ASP C    1 1 
       10 18258 1 1  10 ASP CA   C  23.844  -2.949   7.431 1.00 . A A . 183 ASP CA   1 1 
       10 18259 1 1  10 ASP CB   C  24.051  -3.596   6.055 1.00 . A A . 183 ASP CB   1 1 
       10 18260 1 1  10 ASP CG   C  25.148  -2.933   5.223 1.00 . A A . 183 ASP CG   1 1 
       10 18261 1 1  10 ASP H    H  25.829  -3.608   7.847 1.00 . A A . 183 ASP H    1 1 
       10 18262 1 1  10 ASP HA   H  23.655  -1.886   7.287 1.00 . A A . 183 ASP HA   1 1 
       10 18263 1 1  10 ASP HB2  H  24.294  -4.649   6.192 1.00 . A A . 183 ASP HB2  1 1 
       10 18264 1 1  10 ASP HB3  H  23.116  -3.535   5.498 1.00 . A A . 183 ASP HB3  1 1 
       10 18265 1 1  10 ASP N    N  25.048  -3.099   8.238 1.00 . A A . 183 ASP N    1 1 
       10 18266 1 1  10 ASP O    O  21.486  -3.189   7.827 1.00 . A A . 183 ASP O    1 1 
       10 18267 1 1  10 ASP OD1  O  25.723  -1.928   5.692 1.00 . A A . 183 ASP OD1  1 1 
       10 18268 1 1  10 ASP OD2  O  25.408  -3.446   4.111 1.00 . A A . 183 ASP OD2  1 1 
       10 18269 1 1  11 ASP C    C  21.225  -4.397  10.952 1.00 . A A . 184 ASP C    1 1 
       10 18270 1 1  11 ASP CA   C  21.824  -5.189   9.787 1.00 . A A . 184 ASP CA   1 1 
       10 18271 1 1  11 ASP CB   C  22.313  -6.570  10.230 1.00 . A A . 184 ASP CB   1 1 
       10 18272 1 1  11 ASP CG   C  22.450  -7.554   9.069 1.00 . A A . 184 ASP CG   1 1 
       10 18273 1 1  11 ASP H    H  23.822  -4.752   9.233 1.00 . A A . 184 ASP H    1 1 
       10 18274 1 1  11 ASP HA   H  21.001  -5.358   9.092 1.00 . A A . 184 ASP HA   1 1 
       10 18275 1 1  11 ASP HB2  H  23.275  -6.463  10.730 1.00 . A A . 184 ASP HB2  1 1 
       10 18276 1 1  11 ASP HB3  H  21.598  -6.989  10.938 1.00 . A A . 184 ASP HB3  1 1 
       10 18277 1 1  11 ASP N    N  22.865  -4.499   9.039 1.00 . A A . 184 ASP N    1 1 
       10 18278 1 1  11 ASP O    O  20.372  -4.916  11.670 1.00 . A A . 184 ASP O    1 1 
       10 18279 1 1  11 ASP OD1  O  22.101  -7.186   7.927 1.00 . A A . 184 ASP OD1  1 1 
       10 18280 1 1  11 ASP OD2  O  22.910  -8.688   9.335 1.00 . A A . 184 ASP OD2  1 1 
       10 18281 1 1  12 SER C    C  20.970  -0.867  11.937 1.00 . A A . 185 SER C    1 1 
       10 18282 1 1  12 SER CA   C  21.200  -2.340  12.277 1.00 . A A . 185 SER CA   1 1 
       10 18283 1 1  12 SER CB   C  22.188  -2.469  13.437 1.00 . A A . 185 SER CB   1 1 
       10 18284 1 1  12 SER H    H  22.339  -2.750  10.518 1.00 . A A . 185 SER H    1 1 
       10 18285 1 1  12 SER HA   H  20.239  -2.736  12.605 1.00 . A A . 185 SER HA   1 1 
       10 18286 1 1  12 SER HB2  H  23.199  -2.263  13.083 1.00 . A A . 185 SER HB2  1 1 
       10 18287 1 1  12 SER HB3  H  21.928  -1.750  14.213 1.00 . A A . 185 SER HB3  1 1 
       10 18288 1 1  12 SER HG   H  22.376  -4.397  13.309 1.00 . A A . 185 SER HG   1 1 
       10 18289 1 1  12 SER N    N  21.659  -3.147  11.152 1.00 . A A . 185 SER N    1 1 
       10 18290 1 1  12 SER O    O  20.577  -0.098  12.814 1.00 . A A . 185 SER O    1 1 
       10 18291 1 1  12 SER OG   O  22.128  -3.768  13.991 1.00 . A A . 185 SER OG   1 1 
       10 18292 1 1  13 ARG C    C  20.547   1.057   8.815 1.00 . A A . 186 ARG C    1 1 
       10 18293 1 1  13 ARG CA   C  20.970   0.930  10.277 1.00 . A A . 186 ARG CA   1 1 
       10 18294 1 1  13 ARG CB   C  22.182   1.807  10.610 1.00 . A A . 186 ARG CB   1 1 
       10 18295 1 1  13 ARG CD   C  23.583   1.139   8.566 1.00 . A A . 186 ARG CD   1 1 
       10 18296 1 1  13 ARG CG   C  23.526   1.284  10.086 1.00 . A A . 186 ARG CG   1 1 
       10 18297 1 1  13 ARG CZ   C  25.438   1.078   6.908 1.00 . A A . 186 ARG CZ   1 1 
       10 18298 1 1  13 ARG H    H  21.562  -1.110  10.004 1.00 . A A . 186 ARG H    1 1 
       10 18299 1 1  13 ARG HA   H  20.130   1.304  10.862 1.00 . A A . 186 ARG HA   1 1 
       10 18300 1 1  13 ARG HB2  H  22.014   2.811  10.220 1.00 . A A . 186 ARG HB2  1 1 
       10 18301 1 1  13 ARG HB3  H  22.259   1.876  11.695 1.00 . A A . 186 ARG HB3  1 1 
       10 18302 1 1  13 ARG HD2  H  22.937   0.320   8.253 1.00 . A A . 186 ARG HD2  1 1 
       10 18303 1 1  13 ARG HD3  H  23.241   2.066   8.107 1.00 . A A . 186 ARG HD3  1 1 
       10 18304 1 1  13 ARG HE   H  25.592   0.479   8.825 1.00 . A A . 186 ARG HE   1 1 
       10 18305 1 1  13 ARG HG2  H  24.305   1.979  10.398 1.00 . A A . 186 ARG HG2  1 1 
       10 18306 1 1  13 ARG HG3  H  23.729   0.313  10.537 1.00 . A A . 186 ARG HG3  1 1 
       10 18307 1 1  13 ARG HH11 H  23.659   1.651   6.109 1.00 . A A . 186 ARG HH11 1 1 
       10 18308 1 1  13 ARG HH12 H  25.025   1.700   5.018 1.00 . A A . 186 ARG HH12 1 1 
       10 18309 1 1  13 ARG HH21 H  27.326   0.523   7.392 1.00 . A A . 186 ARG HH21 1 1 
       10 18310 1 1  13 ARG HH22 H  27.089   1.014   5.725 1.00 . A A . 186 ARG HH22 1 1 
       10 18311 1 1  13 ARG N    N  21.208  -0.455  10.686 1.00 . A A . 186 ARG N    1 1 
       10 18312 1 1  13 ARG NE   N  24.959   0.859   8.136 1.00 . A A . 186 ARG NE   1 1 
       10 18313 1 1  13 ARG NH1  N  24.645   1.518   5.935 1.00 . A A . 186 ARG NH1  1 1 
       10 18314 1 1  13 ARG NH2  N  26.724   0.857   6.653 1.00 . A A . 186 ARG NH2  1 1 
       10 18315 1 1  13 ARG O    O  20.503   2.166   8.286 1.00 . A A . 186 ARG O    1 1 
       10 18316 1 1  14 SER C    C  18.716  -1.106   6.501 1.00 . A A . 187 SER C    1 1 
       10 18317 1 1  14 SER CA   C  19.808  -0.068   6.770 1.00 . A A . 187 SER CA   1 1 
       10 18318 1 1  14 SER CB   C  21.012  -0.272   5.855 1.00 . A A . 187 SER CB   1 1 
       10 18319 1 1  14 SER H    H  20.303  -0.953   8.641 1.00 . A A . 187 SER H    1 1 
       10 18320 1 1  14 SER HA   H  19.383   0.912   6.552 1.00 . A A . 187 SER HA   1 1 
       10 18321 1 1  14 SER HB2  H  21.587  -1.130   6.203 1.00 . A A . 187 SER HB2  1 1 
       10 18322 1 1  14 SER HB3  H  20.669  -0.448   4.836 1.00 . A A . 187 SER HB3  1 1 
       10 18323 1 1  14 SER HG   H  21.353   1.589   5.417 1.00 . A A . 187 SER HG   1 1 
       10 18324 1 1  14 SER N    N  20.238  -0.066   8.162 1.00 . A A . 187 SER N    1 1 
       10 18325 1 1  14 SER O    O  18.347  -1.330   5.350 1.00 . A A . 187 SER O    1 1 
       10 18326 1 1  14 SER OG   O  21.826   0.883   5.864 1.00 . A A . 187 SER OG   1 1 
       10 18327 1 1  15 VAL C    C  15.769  -2.095   7.247 1.00 . A A . 188 VAL C    1 1 
       10 18328 1 1  15 VAL CA   C  17.141  -2.738   7.439 1.00 . A A . 188 VAL CA   1 1 
       10 18329 1 1  15 VAL CB   C  17.173  -3.718   8.622 1.00 . A A . 188 VAL CB   1 1 
       10 18330 1 1  15 VAL CG1  C  18.599  -4.199   8.888 1.00 . A A . 188 VAL CG1  1 1 
       10 18331 1 1  15 VAL CG2  C  16.640  -3.086   9.909 1.00 . A A . 188 VAL CG2  1 1 
       10 18332 1 1  15 VAL H    H  18.533  -1.522   8.483 1.00 . A A . 188 VAL H    1 1 
       10 18333 1 1  15 VAL HA   H  17.354  -3.320   6.543 1.00 . A A . 188 VAL HA   1 1 
       10 18334 1 1  15 VAL HB   H  16.557  -4.584   8.379 1.00 . A A . 188 VAL HB   1 1 
       10 18335 1 1  15 VAL HG11 H  19.216  -3.367   9.227 1.00 . A A . 188 VAL HG11 1 1 
       10 18336 1 1  15 VAL HG12 H  18.586  -4.973   9.655 1.00 . A A . 188 VAL HG12 1 1 
       10 18337 1 1  15 VAL HG13 H  19.018  -4.615   7.971 1.00 . A A . 188 VAL HG13 1 1 
       10 18338 1 1  15 VAL HG21 H  17.177  -2.159  10.116 1.00 . A A . 188 VAL HG21 1 1 
       10 18339 1 1  15 VAL HG22 H  15.575  -2.876   9.814 1.00 . A A . 188 VAL HG22 1 1 
       10 18340 1 1  15 VAL HG23 H  16.791  -3.774  10.741 1.00 . A A . 188 VAL HG23 1 1 
       10 18341 1 1  15 VAL N    N  18.195  -1.740   7.556 1.00 . A A . 188 VAL N    1 1 
       10 18342 1 1  15 VAL O    O  15.382  -1.201   8.000 1.00 . A A . 188 VAL O    1 1 
       10 18343 1 1  16 ASN C    C  12.683  -3.194   5.715 1.00 . A A . 189 ASN C    1 1 
       10 18344 1 1  16 ASN CA   C  13.696  -2.066   5.922 1.00 . A A . 189 ASN CA   1 1 
       10 18345 1 1  16 ASN CB   C  13.738  -1.100   4.741 1.00 . A A . 189 ASN CB   1 1 
       10 18346 1 1  16 ASN CG   C  14.370  -1.719   3.504 1.00 . A A . 189 ASN CG   1 1 
       10 18347 1 1  16 ASN H    H  15.422  -3.264   5.624 1.00 . A A . 189 ASN H    1 1 
       10 18348 1 1  16 ASN HA   H  13.345  -1.502   6.785 1.00 . A A . 189 ASN HA   1 1 
       10 18349 1 1  16 ASN HB2  H  12.727  -0.768   4.500 1.00 . A A . 189 ASN HB2  1 1 
       10 18350 1 1  16 ASN HB3  H  14.325  -0.227   5.026 1.00 . A A . 189 ASN HB3  1 1 
       10 18351 1 1  16 ASN HD21 H  14.327   0.071   2.547 1.00 . A A . 189 ASN HD21 1 1 
       10 18352 1 1  16 ASN HD22 H  15.029  -1.256   1.646 1.00 . A A . 189 ASN HD22 1 1 
       10 18353 1 1  16 ASN N    N  15.037  -2.550   6.226 1.00 . A A . 189 ASN N    1 1 
       10 18354 1 1  16 ASN ND2  N  14.592  -0.902   2.485 1.00 . A A . 189 ASN ND2  1 1 
       10 18355 1 1  16 ASN O    O  11.570  -2.939   5.260 1.00 . A A . 189 ASN O    1 1 
       10 18356 1 1  16 ASN OD1  O  14.656  -2.912   3.464 1.00 . A A . 189 ASN OD1  1 1 
       10 18357 1 1  17 SER C    C  11.976  -5.883   4.312 1.00 . A A . 190 SER C    1 1 
       10 18358 1 1  17 SER CA   C  12.231  -5.617   5.803 1.00 . A A . 190 SER CA   1 1 
       10 18359 1 1  17 SER CB   C  10.944  -5.533   6.629 1.00 . A A . 190 SER CB   1 1 
       10 18360 1 1  17 SER H    H  13.968  -4.579   6.457 1.00 . A A . 190 SER H    1 1 
       10 18361 1 1  17 SER HA   H  12.790  -6.474   6.178 1.00 . A A . 190 SER HA   1 1 
       10 18362 1 1  17 SER HB2  H  11.201  -5.347   7.673 1.00 . A A . 190 SER HB2  1 1 
       10 18363 1 1  17 SER HB3  H  10.328  -4.714   6.258 1.00 . A A . 190 SER HB3  1 1 
       10 18364 1 1  17 SER HG   H   9.855  -6.805   5.655 1.00 . A A . 190 SER HG   1 1 
       10 18365 1 1  17 SER N    N  13.062  -4.438   6.035 1.00 . A A . 190 SER N    1 1 
       10 18366 1 1  17 SER O    O  11.000  -6.543   3.952 1.00 . A A . 190 SER O    1 1 
       10 18367 1 1  17 SER OG   O  10.212  -6.736   6.543 1.00 . A A . 190 SER OG   1 1 
       10 18368 1 1  18 VAL C    C  14.150  -6.001   1.472 1.00 . A A . 191 VAL C    1 1 
       10 18369 1 1  18 VAL CA   C  12.774  -5.594   1.995 1.00 . A A . 191 VAL CA   1 1 
       10 18370 1 1  18 VAL CB   C  12.263  -4.329   1.296 1.00 . A A . 191 VAL CB   1 1 
       10 18371 1 1  18 VAL CG1  C  12.217  -4.515  -0.218 1.00 . A A . 191 VAL CG1  1 1 
       10 18372 1 1  18 VAL CG2  C  10.860  -3.973   1.788 1.00 . A A . 191 VAL CG2  1 1 
       10 18373 1 1  18 VAL H    H  13.618  -4.812   3.776 1.00 . A A . 191 VAL H    1 1 
       10 18374 1 1  18 VAL HA   H  12.077  -6.407   1.793 1.00 . A A . 191 VAL HA   1 1 
       10 18375 1 1  18 VAL HB   H  12.933  -3.501   1.526 1.00 . A A . 191 VAL HB   1 1 
       10 18376 1 1  18 VAL HG11 H  13.217  -4.713  -0.603 1.00 . A A . 191 VAL HG11 1 1 
       10 18377 1 1  18 VAL HG12 H  11.560  -5.349  -0.464 1.00 . A A . 191 VAL HG12 1 1 
       10 18378 1 1  18 VAL HG13 H  11.837  -3.606  -0.683 1.00 . A A . 191 VAL HG13 1 1 
       10 18379 1 1  18 VAL HG21 H  10.878  -3.782   2.861 1.00 . A A . 191 VAL HG21 1 1 
       10 18380 1 1  18 VAL HG22 H  10.515  -3.075   1.276 1.00 . A A . 191 VAL HG22 1 1 
       10 18381 1 1  18 VAL HG23 H  10.180  -4.798   1.577 1.00 . A A . 191 VAL HG23 1 1 
       10 18382 1 1  18 VAL N    N  12.853  -5.377   3.436 1.00 . A A . 191 VAL N    1 1 
       10 18383 1 1  18 VAL O    O  15.167  -5.501   1.949 1.00 . A A . 191 VAL O    1 1 
       10 18384 1 1  19 LEU C    C  15.462  -7.552  -1.525 1.00 . A A . 192 LEU C    1 1 
       10 18385 1 1  19 LEU CA   C  15.435  -7.476  -0.002 1.00 . A A . 192 LEU CA   1 1 
       10 18386 1 1  19 LEU CB   C  15.605  -8.890   0.563 1.00 . A A . 192 LEU CB   1 1 
       10 18387 1 1  19 LEU CD1  C  15.606 -10.416   2.517 1.00 . A A . 192 LEU CD1  1 1 
       10 18388 1 1  19 LEU CD2  C  16.962  -8.337   2.614 1.00 . A A . 192 LEU CD2  1 1 
       10 18389 1 1  19 LEU CG   C  15.667  -8.951   2.091 1.00 . A A . 192 LEU CG   1 1 
       10 18390 1 1  19 LEU H    H  13.326  -7.234   0.080 1.00 . A A . 192 LEU H    1 1 
       10 18391 1 1  19 LEU HA   H  16.272  -6.860   0.326 1.00 . A A . 192 LEU HA   1 1 
       10 18392 1 1  19 LEU HB2  H  14.755  -9.484   0.229 1.00 . A A . 192 LEU HB2  1 1 
       10 18393 1 1  19 LEU HB3  H  16.515  -9.329   0.154 1.00 . A A . 192 LEU HB3  1 1 
       10 18394 1 1  19 LEU HD11 H  16.456 -10.958   2.100 1.00 . A A . 192 LEU HD11 1 1 
       10 18395 1 1  19 LEU HD12 H  15.634 -10.482   3.604 1.00 . A A . 192 LEU HD12 1 1 
       10 18396 1 1  19 LEU HD13 H  14.681 -10.863   2.153 1.00 . A A . 192 LEU HD13 1 1 
       10 18397 1 1  19 LEU HD21 H  17.814  -8.847   2.163 1.00 . A A . 192 LEU HD21 1 1 
       10 18398 1 1  19 LEU HD22 H  16.996  -7.279   2.358 1.00 . A A . 192 LEU HD22 1 1 
       10 18399 1 1  19 LEU HD23 H  17.008  -8.443   3.697 1.00 . A A . 192 LEU HD23 1 1 
       10 18400 1 1  19 LEU HG   H  14.813  -8.429   2.522 1.00 . A A . 192 LEU HG   1 1 
       10 18401 1 1  19 LEU N    N  14.188  -6.908   0.492 1.00 . A A . 192 LEU N    1 1 
       10 18402 1 1  19 LEU O    O  14.422  -7.712  -2.167 1.00 . A A . 192 LEU O    1 1 
       10 18403 1 1  20 LEU C    C  17.463  -9.046  -3.724 1.00 . A A . 193 LEU C    1 1 
       10 18404 1 1  20 LEU CA   C  16.900  -7.642  -3.512 1.00 . A A . 193 LEU CA   1 1 
       10 18405 1 1  20 LEU CB   C  17.840  -6.554  -4.047 1.00 . A A . 193 LEU CB   1 1 
       10 18406 1 1  20 LEU CD1  C  17.202  -6.824  -6.492 1.00 . A A . 193 LEU CD1  1 1 
       10 18407 1 1  20 LEU CD2  C  19.330  -5.764  -5.897 1.00 . A A . 193 LEU CD2  1 1 
       10 18408 1 1  20 LEU CG   C  18.338  -6.841  -5.474 1.00 . A A . 193 LEU CG   1 1 
       10 18409 1 1  20 LEU H    H  17.466  -7.222  -1.514 1.00 . A A . 193 LEU H    1 1 
       10 18410 1 1  20 LEU HA   H  15.950  -7.573  -4.044 1.00 . A A . 193 LEU HA   1 1 
       10 18411 1 1  20 LEU HB2  H  17.327  -5.593  -4.026 1.00 . A A . 193 LEU HB2  1 1 
       10 18412 1 1  20 LEU HB3  H  18.709  -6.494  -3.391 1.00 . A A . 193 LEU HB3  1 1 
       10 18413 1 1  20 LEU HD11 H  16.447  -7.563  -6.225 1.00 . A A . 193 LEU HD11 1 1 
       10 18414 1 1  20 LEU HD12 H  16.747  -5.834  -6.524 1.00 . A A . 193 LEU HD12 1 1 
       10 18415 1 1  20 LEU HD13 H  17.595  -7.062  -7.481 1.00 . A A . 193 LEU HD13 1 1 
       10 18416 1 1  20 LEU HD21 H  19.697  -5.985  -6.899 1.00 . A A . 193 LEU HD21 1 1 
       10 18417 1 1  20 LEU HD22 H  18.826  -4.798  -5.904 1.00 . A A . 193 LEU HD22 1 1 
       10 18418 1 1  20 LEU HD23 H  20.166  -5.740  -5.198 1.00 . A A . 193 LEU HD23 1 1 
       10 18419 1 1  20 LEU HG   H  18.832  -7.812  -5.505 1.00 . A A . 193 LEU HG   1 1 
       10 18420 1 1  20 LEU N    N  16.667  -7.440  -2.091 1.00 . A A . 193 LEU N    1 1 
       10 18421 1 1  20 LEU O    O  18.351  -9.479  -2.989 1.00 . A A . 193 LEU O    1 1 
       10 18422 1 1  21 PHE C    C  17.969 -11.166  -6.516 1.00 . A A . 194 PHE C    1 1 
       10 18423 1 1  21 PHE CA   C  17.337 -11.080  -5.132 1.00 . A A . 194 PHE CA   1 1 
       10 18424 1 1  21 PHE CB   C  16.183 -12.075  -4.980 1.00 . A A . 194 PHE CB   1 1 
       10 18425 1 1  21 PHE CD1  C  15.499 -11.695  -2.569 1.00 . A A . 194 PHE CD1  1 1 
       10 18426 1 1  21 PHE CD2  C  16.053 -13.944  -3.293 1.00 . A A . 194 PHE CD2  1 1 
       10 18427 1 1  21 PHE CE1  C  15.225 -12.183  -1.284 1.00 . A A . 194 PHE CE1  1 1 
       10 18428 1 1  21 PHE CE2  C  15.772 -14.431  -2.010 1.00 . A A . 194 PHE CE2  1 1 
       10 18429 1 1  21 PHE CG   C  15.910 -12.576  -3.579 1.00 . A A . 194 PHE CG   1 1 
       10 18430 1 1  21 PHE CZ   C  15.353 -13.550  -1.005 1.00 . A A . 194 PHE CZ   1 1 
       10 18431 1 1  21 PHE H    H  16.197  -9.313  -5.278 1.00 . A A . 194 PHE H    1 1 
       10 18432 1 1  21 PHE HA   H  18.117 -11.408  -4.445 1.00 . A A . 194 PHE HA   1 1 
       10 18433 1 1  21 PHE HB2  H  15.273 -11.622  -5.373 1.00 . A A . 194 PHE HB2  1 1 
       10 18434 1 1  21 PHE HB3  H  16.406 -12.945  -5.599 1.00 . A A . 194 PHE HB3  1 1 
       10 18435 1 1  21 PHE HD1  H  15.389 -10.641  -2.773 1.00 . A A . 194 PHE HD1  1 1 
       10 18436 1 1  21 PHE HD2  H  16.378 -14.627  -4.064 1.00 . A A . 194 PHE HD2  1 1 
       10 18437 1 1  21 PHE HE1  H  14.913 -11.507  -0.502 1.00 . A A . 194 PHE HE1  1 1 
       10 18438 1 1  21 PHE HE2  H  15.877 -15.484  -1.795 1.00 . A A . 194 PHE HE2  1 1 
       10 18439 1 1  21 PHE HZ   H  15.133 -13.927  -0.016 1.00 . A A . 194 PHE HZ   1 1 
       10 18440 1 1  21 PHE N    N  16.934  -9.741  -4.736 1.00 . A A . 194 PHE N    1 1 
       10 18441 1 1  21 PHE O    O  17.259 -11.138  -7.519 1.00 . A A . 194 PHE O    1 1 
       10 18442 1 1  22 THR C    C  20.137 -12.931  -8.240 1.00 . A A . 195 THR C    1 1 
       10 18443 1 1  22 THR CA   C  19.998 -11.470  -7.840 1.00 . A A . 195 THR CA   1 1 
       10 18444 1 1  22 THR CB   C  21.326 -10.707  -7.892 1.00 . A A . 195 THR CB   1 1 
       10 18445 1 1  22 THR CG2  C  21.697 -10.356  -9.330 1.00 . A A . 195 THR CG2  1 1 
       10 18446 1 1  22 THR H    H  19.846 -11.224  -5.733 1.00 . A A . 195 THR H    1 1 
       10 18447 1 1  22 THR HA   H  19.372 -11.009  -8.603 1.00 . A A . 195 THR HA   1 1 
       10 18448 1 1  22 THR HB   H  22.109 -11.336  -7.467 1.00 . A A . 195 THR HB   1 1 
       10 18449 1 1  22 THR HG1  H  22.111  -9.096  -7.149 1.00 . A A . 195 THR HG1  1 1 
       10 18450 1 1  22 THR HG21 H  20.916  -9.736  -9.771 1.00 . A A . 195 THR HG21 1 1 
       10 18451 1 1  22 THR HG22 H  22.639  -9.809  -9.339 1.00 . A A . 195 THR HG22 1 1 
       10 18452 1 1  22 THR HG23 H  21.810 -11.269  -9.916 1.00 . A A . 195 THR HG23 1 1 
       10 18453 1 1  22 THR N    N  19.297 -11.271  -6.579 1.00 . A A . 195 THR N    1 1 
       10 18454 1 1  22 THR O    O  20.496 -13.757  -7.401 1.00 . A A . 195 THR O    1 1 
       10 18455 1 1  22 THR OG1  O  21.251  -9.523  -7.127 1.00 . A A . 195 THR OG1  1 1 
       10 18456 1 1  23 ILE C    C  21.271 -14.698 -10.849 1.00 . A A . 196 ILE C    1 1 
       10 18457 1 1  23 ILE CA   C  19.998 -14.611 -10.012 1.00 . A A . 196 ILE CA   1 1 
       10 18458 1 1  23 ILE CB   C  18.739 -15.034 -10.785 1.00 . A A . 196 ILE CB   1 1 
       10 18459 1 1  23 ILE CD1  C  16.764 -13.853  -9.702 1.00 . A A . 196 ILE CD1  1 1 
       10 18460 1 1  23 ILE CG1  C  17.541 -15.163  -9.834 1.00 . A A . 196 ILE CG1  1 1 
       10 18461 1 1  23 ILE CG2  C  18.981 -16.397 -11.437 1.00 . A A . 196 ILE CG2  1 1 
       10 18462 1 1  23 ILE H    H  19.548 -12.539 -10.149 1.00 . A A . 196 ILE H    1 1 
       10 18463 1 1  23 ILE HA   H  20.108 -15.292  -9.168 1.00 . A A . 196 ILE HA   1 1 
       10 18464 1 1  23 ILE HB   H  18.520 -14.305 -11.566 1.00 . A A . 196 ILE HB   1 1 
       10 18465 1 1  23 ILE HD11 H  16.412 -13.532 -10.683 1.00 . A A . 196 ILE HD11 1 1 
       10 18466 1 1  23 ILE HD12 H  15.905 -14.005  -9.049 1.00 . A A . 196 ILE HD12 1 1 
       10 18467 1 1  23 ILE HD13 H  17.399 -13.077  -9.274 1.00 . A A . 196 ILE HD13 1 1 
       10 18468 1 1  23 ILE HG12 H  16.857 -15.917 -10.225 1.00 . A A . 196 ILE HG12 1 1 
       10 18469 1 1  23 ILE HG13 H  17.882 -15.482  -8.849 1.00 . A A . 196 ILE HG13 1 1 
       10 18470 1 1  23 ILE HG21 H  19.798 -16.326 -12.156 1.00 . A A . 196 ILE HG21 1 1 
       10 18471 1 1  23 ILE HG22 H  19.229 -17.132 -10.672 1.00 . A A . 196 ILE HG22 1 1 
       10 18472 1 1  23 ILE HG23 H  18.081 -16.715 -11.964 1.00 . A A . 196 ILE HG23 1 1 
       10 18473 1 1  23 ILE N    N  19.859 -13.253  -9.505 1.00 . A A . 196 ILE N    1 1 
       10 18474 1 1  23 ILE O    O  21.433 -13.958 -11.818 1.00 . A A . 196 ILE O    1 1 
       10 18475 1 1  24 LEU C    C  23.551 -16.640 -12.260 1.00 . A A . 197 LEU C    1 1 
       10 18476 1 1  24 LEU CA   C  23.507 -15.676 -11.075 1.00 . A A . 197 LEU CA   1 1 
       10 18477 1 1  24 LEU CB   C  24.519 -16.111 -10.007 1.00 . A A . 197 LEU CB   1 1 
       10 18478 1 1  24 LEU CD1  C  25.690 -13.889  -9.753 1.00 . A A . 197 LEU CD1  1 1 
       10 18479 1 1  24 LEU CD2  C  23.736 -14.370  -8.313 1.00 . A A . 197 LEU CD2  1 1 
       10 18480 1 1  24 LEU CG   C  24.928 -14.999  -9.033 1.00 . A A . 197 LEU CG   1 1 
       10 18481 1 1  24 LEU H    H  21.955 -16.247  -9.728 1.00 . A A . 197 LEU H    1 1 
       10 18482 1 1  24 LEU HA   H  23.784 -14.690 -11.448 1.00 . A A . 197 LEU HA   1 1 
       10 18483 1 1  24 LEU HB2  H  24.104 -16.947  -9.446 1.00 . A A . 197 LEU HB2  1 1 
       10 18484 1 1  24 LEU HB3  H  25.423 -16.457 -10.509 1.00 . A A . 197 LEU HB3  1 1 
       10 18485 1 1  24 LEU HD11 H  25.036 -13.386 -10.466 1.00 . A A . 197 LEU HD11 1 1 
       10 18486 1 1  24 LEU HD12 H  26.048 -13.160  -9.026 1.00 . A A . 197 LEU HD12 1 1 
       10 18487 1 1  24 LEU HD13 H  26.544 -14.313 -10.282 1.00 . A A . 197 LEU HD13 1 1 
       10 18488 1 1  24 LEU HD21 H  23.157 -15.145  -7.813 1.00 . A A . 197 LEU HD21 1 1 
       10 18489 1 1  24 LEU HD22 H  24.097 -13.654  -7.574 1.00 . A A . 197 LEU HD22 1 1 
       10 18490 1 1  24 LEU HD23 H  23.107 -13.834  -9.023 1.00 . A A . 197 LEU HD23 1 1 
       10 18491 1 1  24 LEU HG   H  25.587 -15.438  -8.285 1.00 . A A . 197 LEU HG   1 1 
       10 18492 1 1  24 LEU N    N  22.179 -15.604 -10.473 1.00 . A A . 197 LEU N    1 1 
       10 18493 1 1  24 LEU O    O  24.478 -16.562 -13.063 1.00 . A A . 197 LEU O    1 1 
       10 18494 1 1  25 ASN C    C  21.033 -18.699 -13.878 1.00 . A A . 198 ASN C    1 1 
       10 18495 1 1  25 ASN CA   C  22.494 -18.490 -13.479 1.00 . A A . 198 ASN CA   1 1 
       10 18496 1 1  25 ASN CB   C  23.137 -19.814 -13.051 1.00 . A A . 198 ASN CB   1 1 
       10 18497 1 1  25 ASN CG   C  24.638 -19.703 -12.828 1.00 . A A . 198 ASN CG   1 1 
       10 18498 1 1  25 ASN H    H  21.841 -17.565 -11.674 1.00 . A A . 198 ASN H    1 1 
       10 18499 1 1  25 ASN HA   H  23.039 -18.097 -14.337 1.00 . A A . 198 ASN HA   1 1 
       10 18500 1 1  25 ASN HB2  H  22.667 -20.153 -12.127 1.00 . A A . 198 ASN HB2  1 1 
       10 18501 1 1  25 ASN HB3  H  22.962 -20.562 -13.823 1.00 . A A . 198 ASN HB3  1 1 
       10 18502 1 1  25 ASN HD21 H  24.470 -20.430 -10.934 1.00 . A A . 198 ASN HD21 1 1 
       10 18503 1 1  25 ASN HD22 H  26.091 -20.013 -11.450 1.00 . A A . 198 ASN HD22 1 1 
       10 18504 1 1  25 ASN N    N  22.568 -17.540 -12.375 1.00 . A A . 198 ASN N    1 1 
       10 18505 1 1  25 ASN ND2  N  25.101 -20.078 -11.640 1.00 . A A . 198 ASN ND2  1 1 
       10 18506 1 1  25 ASN O    O  20.430 -19.705 -13.509 1.00 . A A . 198 ASN O    1 1 
       10 18507 1 1  25 ASN OD1  O  25.379 -19.287 -13.714 1.00 . A A . 198 ASN OD1  1 1 
       10 18508 1 1  26 PRO C    C  18.835 -18.705 -16.242 1.00 . A A . 199 PRO C    1 1 
       10 18509 1 1  26 PRO CA   C  19.074 -17.753 -15.066 1.00 . A A . 199 PRO CA   1 1 
       10 18510 1 1  26 PRO CB   C  18.791 -16.297 -15.431 1.00 . A A . 199 PRO CB   1 1 
       10 18511 1 1  26 PRO CD   C  21.134 -16.558 -15.112 1.00 . A A . 199 PRO CD   1 1 
       10 18512 1 1  26 PRO CG   C  20.128 -15.851 -16.016 1.00 . A A . 199 PRO CG   1 1 
       10 18513 1 1  26 PRO HA   H  18.432 -18.055 -14.239 1.00 . A A . 199 PRO HA   1 1 
       10 18514 1 1  26 PRO HB2  H  17.976 -16.194 -16.148 1.00 . A A . 199 PRO HB2  1 1 
       10 18515 1 1  26 PRO HB3  H  18.584 -15.727 -14.526 1.00 . A A . 199 PRO HB3  1 1 
       10 18516 1 1  26 PRO HD2  H  22.035 -16.809 -15.670 1.00 . A A . 199 PRO HD2  1 1 
       10 18517 1 1  26 PRO HD3  H  21.379 -15.919 -14.263 1.00 . A A . 199 PRO HD3  1 1 
       10 18518 1 1  26 PRO HG2  H  20.225 -16.224 -17.035 1.00 . A A . 199 PRO HG2  1 1 
       10 18519 1 1  26 PRO HG3  H  20.248 -14.767 -15.982 1.00 . A A . 199 PRO HG3  1 1 
       10 18520 1 1  26 PRO N    N  20.462 -17.754 -14.635 1.00 . A A . 199 PRO N    1 1 
       10 18521 1 1  26 PRO O    O  18.178 -18.340 -17.214 1.00 . A A . 199 PRO O    1 1 
       10 18522 1 1  27 ILE C    C  17.756 -21.438 -17.267 1.00 . A A . 200 ILE C    1 1 
       10 18523 1 1  27 ILE CA   C  19.199 -20.920 -17.226 1.00 . A A . 200 ILE CA   1 1 
       10 18524 1 1  27 ILE CB   C  20.221 -22.058 -17.049 1.00 . A A . 200 ILE CB   1 1 
       10 18525 1 1  27 ILE CD1  C  19.387 -22.744 -14.729 1.00 . A A . 200 ILE CD1  1 1 
       10 18526 1 1  27 ILE CG1  C  19.732 -23.201 -16.148 1.00 . A A . 200 ILE CG1  1 1 
       10 18527 1 1  27 ILE CG2  C  21.570 -21.525 -16.551 1.00 . A A . 200 ILE CG2  1 1 
       10 18528 1 1  27 ILE H    H  19.901 -20.189 -15.350 1.00 . A A . 200 ILE H    1 1 
       10 18529 1 1  27 ILE HA   H  19.409 -20.424 -18.174 1.00 . A A . 200 ILE HA   1 1 
       10 18530 1 1  27 ILE HB   H  20.390 -22.490 -18.035 1.00 . A A . 200 ILE HB   1 1 
       10 18531 1 1  27 ILE HD11 H  18.520 -22.084 -14.747 1.00 . A A . 200 ILE HD11 1 1 
       10 18532 1 1  27 ILE HD12 H  19.153 -23.616 -14.118 1.00 . A A . 200 ILE HD12 1 1 
       10 18533 1 1  27 ILE HD13 H  20.231 -22.216 -14.286 1.00 . A A . 200 ILE HD13 1 1 
       10 18534 1 1  27 ILE HG12 H  18.854 -23.667 -16.595 1.00 . A A . 200 ILE HG12 1 1 
       10 18535 1 1  27 ILE HG13 H  20.515 -23.957 -16.088 1.00 . A A . 200 ILE HG13 1 1 
       10 18536 1 1  27 ILE HG21 H  21.479 -21.112 -15.548 1.00 . A A . 200 ILE HG21 1 1 
       10 18537 1 1  27 ILE HG22 H  22.295 -22.340 -16.530 1.00 . A A . 200 ILE HG22 1 1 
       10 18538 1 1  27 ILE HG23 H  21.928 -20.749 -17.229 1.00 . A A . 200 ILE HG23 1 1 
       10 18539 1 1  27 ILE N    N  19.367 -19.929 -16.167 1.00 . A A . 200 ILE N    1 1 
       10 18540 1 1  27 ILE O    O  17.409 -22.219 -18.155 1.00 . A A . 200 ILE O    1 1 
       10 18541 1 1  28 TYR C    C  14.585 -20.184 -15.916 1.00 . A A . 201 TYR C    1 1 
       10 18542 1 1  28 TYR CA   C  15.508 -21.355 -16.241 1.00 . A A . 201 TYR CA   1 1 
       10 18543 1 1  28 TYR CB   C  15.259 -22.556 -15.323 1.00 . A A . 201 TYR CB   1 1 
       10 18544 1 1  28 TYR CD1  C  15.084 -24.354 -17.095 1.00 . A A . 201 TYR CD1  1 1 
       10 18545 1 1  28 TYR CD2  C  16.603 -24.685 -15.227 1.00 . A A . 201 TYR CD2  1 1 
       10 18546 1 1  28 TYR CE1  C  15.460 -25.597 -17.623 1.00 . A A . 201 TYR CE1  1 1 
       10 18547 1 1  28 TYR CE2  C  16.984 -25.929 -15.749 1.00 . A A . 201 TYR CE2  1 1 
       10 18548 1 1  28 TYR CG   C  15.658 -23.896 -15.900 1.00 . A A . 201 TYR CG   1 1 
       10 18549 1 1  28 TYR CZ   C  16.416 -26.389 -16.955 1.00 . A A . 201 TYR CZ   1 1 
       10 18550 1 1  28 TYR H    H  17.280 -20.394 -15.600 1.00 . A A . 201 TYR H    1 1 
       10 18551 1 1  28 TYR HA   H  15.212 -21.674 -17.240 1.00 . A A . 201 TYR HA   1 1 
       10 18552 1 1  28 TYR HB2  H  15.781 -22.396 -14.380 1.00 . A A . 201 TYR HB2  1 1 
       10 18553 1 1  28 TYR HB3  H  14.192 -22.602 -15.107 1.00 . A A . 201 TYR HB3  1 1 
       10 18554 1 1  28 TYR HD1  H  14.353 -23.750 -17.611 1.00 . A A . 201 TYR HD1  1 1 
       10 18555 1 1  28 TYR HD2  H  17.034 -24.335 -14.301 1.00 . A A . 201 TYR HD2  1 1 
       10 18556 1 1  28 TYR HE1  H  15.022 -25.950 -18.544 1.00 . A A . 201 TYR HE1  1 1 
       10 18557 1 1  28 TYR HE2  H  17.711 -26.533 -15.228 1.00 . A A . 201 TYR HE2  1 1 
       10 18558 1 1  28 TYR HH   H  17.452 -28.039 -16.941 1.00 . A A . 201 TYR HH   1 1 
       10 18559 1 1  28 TYR N    N  16.917 -21.008 -16.316 1.00 . A A . 201 TYR N    1 1 
       10 18560 1 1  28 TYR O    O  15.030 -19.186 -15.351 1.00 . A A . 201 TYR O    1 1 
       10 18561 1 1  28 TYR OH   O  16.786 -27.596 -17.471 1.00 . A A . 201 TYR OH   1 1 
       10 18562 1 1  29 SER C    C  12.032 -19.173 -14.500 1.00 . A A . 202 SER C    1 1 
       10 18563 1 1  29 SER CA   C  12.338 -19.240 -15.994 1.00 . A A . 202 SER CA   1 1 
       10 18564 1 1  29 SER CB   C  11.058 -19.492 -16.788 1.00 . A A . 202 SER CB   1 1 
       10 18565 1 1  29 SER H    H  12.981 -21.128 -16.739 1.00 . A A . 202 SER H    1 1 
       10 18566 1 1  29 SER HA   H  12.757 -18.283 -16.305 1.00 . A A . 202 SER HA   1 1 
       10 18567 1 1  29 SER HB2  H  10.662 -20.476 -16.539 1.00 . A A . 202 SER HB2  1 1 
       10 18568 1 1  29 SER HB3  H  10.318 -18.734 -16.534 1.00 . A A . 202 SER HB3  1 1 
       10 18569 1 1  29 SER HG   H  10.528 -19.597 -18.654 1.00 . A A . 202 SER HG   1 1 
       10 18570 1 1  29 SER N    N  13.304 -20.294 -16.269 1.00 . A A . 202 SER N    1 1 
       10 18571 1 1  29 SER O    O  11.438 -20.093 -13.940 1.00 . A A . 202 SER O    1 1 
       10 18572 1 1  29 SER OG   O  11.340 -19.429 -18.171 1.00 . A A . 202 SER OG   1 1 
       10 18573 1 1  30 ILE C    C  10.746 -17.393 -12.254 1.00 . A A . 203 ILE C    1 1 
       10 18574 1 1  30 ILE CA   C  12.187 -17.859 -12.442 1.00 . A A . 203 ILE CA   1 1 
       10 18575 1 1  30 ILE CB   C  13.172 -16.820 -11.883 1.00 . A A . 203 ILE CB   1 1 
       10 18576 1 1  30 ILE CD1  C  15.082 -18.517 -11.735 1.00 . A A . 203 ILE CD1  1 1 
       10 18577 1 1  30 ILE CG1  C  14.628 -17.148 -12.245 1.00 . A A . 203 ILE CG1  1 1 
       10 18578 1 1  30 ILE CG2  C  13.002 -16.707 -10.366 1.00 . A A . 203 ILE CG2  1 1 
       10 18579 1 1  30 ILE H    H  12.953 -17.371 -14.365 1.00 . A A . 203 ILE H    1 1 
       10 18580 1 1  30 ILE HA   H  12.327 -18.798 -11.908 1.00 . A A . 203 ILE HA   1 1 
       10 18581 1 1  30 ILE HB   H  12.934 -15.851 -12.324 1.00 . A A . 203 ILE HB   1 1 
       10 18582 1 1  30 ILE HD11 H  15.006 -18.559 -10.648 1.00 . A A . 203 ILE HD11 1 1 
       10 18583 1 1  30 ILE HD12 H  14.463 -19.301 -12.171 1.00 . A A . 203 ILE HD12 1 1 
       10 18584 1 1  30 ILE HD13 H  16.120 -18.684 -12.023 1.00 . A A . 203 ILE HD13 1 1 
       10 18585 1 1  30 ILE HG12 H  14.741 -17.122 -13.329 1.00 . A A . 203 ILE HG12 1 1 
       10 18586 1 1  30 ILE HG13 H  15.276 -16.381 -11.821 1.00 . A A . 203 ILE HG13 1 1 
       10 18587 1 1  30 ILE HG21 H  12.005 -16.334 -10.129 1.00 . A A . 203 ILE HG21 1 1 
       10 18588 1 1  30 ILE HG22 H  13.139 -17.683  -9.901 1.00 . A A . 203 ILE HG22 1 1 
       10 18589 1 1  30 ILE HG23 H  13.743 -16.014  -9.968 1.00 . A A . 203 ILE HG23 1 1 
       10 18590 1 1  30 ILE N    N  12.442 -18.079 -13.858 1.00 . A A . 203 ILE N    1 1 
       10 18591 1 1  30 ILE O    O  10.233 -16.629 -13.070 1.00 . A A . 203 ILE O    1 1 
       10 18592 1 1  31 THR C    C   8.529 -17.127  -9.375 1.00 . A A . 204 THR C    1 1 
       10 18593 1 1  31 THR CA   C   8.728 -17.494 -10.841 1.00 . A A . 204 THR CA   1 1 
       10 18594 1 1  31 THR CB   C   7.712 -18.538 -11.323 1.00 . A A . 204 THR CB   1 1 
       10 18595 1 1  31 THR CG2  C   8.159 -19.278 -12.582 1.00 . A A . 204 THR CG2  1 1 
       10 18596 1 1  31 THR H    H  10.576 -18.492 -10.556 1.00 . A A . 204 THR H    1 1 
       10 18597 1 1  31 THR HA   H   8.512 -16.590 -11.410 1.00 . A A . 204 THR HA   1 1 
       10 18598 1 1  31 THR HB   H   6.763 -18.039 -11.522 1.00 . A A . 204 THR HB   1 1 
       10 18599 1 1  31 THR HG1  H   6.841 -20.113 -10.601 1.00 . A A . 204 THR HG1  1 1 
       10 18600 1 1  31 THR HG21 H   9.062 -19.855 -12.380 1.00 . A A . 204 THR HG21 1 1 
       10 18601 1 1  31 THR HG22 H   7.368 -19.956 -12.903 1.00 . A A . 204 THR HG22 1 1 
       10 18602 1 1  31 THR HG23 H   8.351 -18.558 -13.378 1.00 . A A . 204 THR HG23 1 1 
       10 18603 1 1  31 THR N    N  10.099 -17.856 -11.179 1.00 . A A . 204 THR N    1 1 
       10 18604 1 1  31 THR O    O   9.349 -17.484  -8.533 1.00 . A A . 204 THR O    1 1 
       10 18605 1 1  31 THR OG1  O   7.501 -19.484 -10.298 1.00 . A A . 204 THR OG1  1 1 
       10 18606 1 1  32 THR C    C   6.818 -17.301  -6.788 1.00 . A A . 205 THR C    1 1 
       10 18607 1 1  32 THR CA   C   7.159 -16.099  -7.657 1.00 . A A . 205 THR CA   1 1 
       10 18608 1 1  32 THR CB   C   6.130 -14.975  -7.506 1.00 . A A . 205 THR CB   1 1 
       10 18609 1 1  32 THR CG2  C   6.202 -13.951  -8.632 1.00 . A A . 205 THR CG2  1 1 
       10 18610 1 1  32 THR H    H   6.806 -16.099  -9.762 1.00 . A A . 205 THR H    1 1 
       10 18611 1 1  32 THR HA   H   8.089 -15.698  -7.253 1.00 . A A . 205 THR HA   1 1 
       10 18612 1 1  32 THR HB   H   6.307 -14.472  -6.556 1.00 . A A . 205 THR HB   1 1 
       10 18613 1 1  32 THR HG1  H   4.205 -14.831  -7.299 1.00 . A A . 205 THR HG1  1 1 
       10 18614 1 1  32 THR HG21 H   5.885 -14.401  -9.572 1.00 . A A . 205 THR HG21 1 1 
       10 18615 1 1  32 THR HG22 H   5.543 -13.115  -8.394 1.00 . A A . 205 THR HG22 1 1 
       10 18616 1 1  32 THR HG23 H   7.224 -13.582  -8.727 1.00 . A A . 205 THR HG23 1 1 
       10 18617 1 1  32 THR N    N   7.446 -16.418  -9.049 1.00 . A A . 205 THR N    1 1 
       10 18618 1 1  32 THR O    O   6.823 -17.189  -5.563 1.00 . A A . 205 THR O    1 1 
       10 18619 1 1  32 THR OG1  O   4.835 -15.533  -7.474 1.00 . A A . 205 THR OG1  1 1 
       10 18620 1 1  33 ASP C    C   7.431 -20.296  -6.067 1.00 . A A . 206 ASP C    1 1 
       10 18621 1 1  33 ASP CA   C   6.180 -19.658  -6.668 1.00 . A A . 206 ASP CA   1 1 
       10 18622 1 1  33 ASP CB   C   5.455 -20.629  -7.605 1.00 . A A . 206 ASP CB   1 1 
       10 18623 1 1  33 ASP CG   C   5.096 -21.959  -6.941 1.00 . A A . 206 ASP CG   1 1 
       10 18624 1 1  33 ASP H    H   6.533 -18.489  -8.412 1.00 . A A . 206 ASP H    1 1 
       10 18625 1 1  33 ASP HA   H   5.506 -19.395  -5.853 1.00 . A A . 206 ASP HA   1 1 
       10 18626 1 1  33 ASP HB2  H   4.542 -20.157  -7.965 1.00 . A A . 206 ASP HB2  1 1 
       10 18627 1 1  33 ASP HB3  H   6.103 -20.833  -8.457 1.00 . A A . 206 ASP HB3  1 1 
       10 18628 1 1  33 ASP N    N   6.522 -18.450  -7.403 1.00 . A A . 206 ASP N    1 1 
       10 18629 1 1  33 ASP O    O   7.432 -20.712  -4.910 1.00 . A A . 206 ASP O    1 1 
       10 18630 1 1  33 ASP OD1  O   4.979 -21.985  -5.697 1.00 . A A . 206 ASP OD1  1 1 
       10 18631 1 1  33 ASP OD2  O   4.937 -22.949  -7.690 1.00 . A A . 206 ASP OD2  1 1 
       10 18632 1 1  34 VAL C    C  10.463 -20.005  -5.395 1.00 . A A . 207 VAL C    1 1 
       10 18633 1 1  34 VAL CA   C   9.759 -20.938  -6.372 1.00 . A A . 207 VAL CA   1 1 
       10 18634 1 1  34 VAL CB   C  10.665 -21.386  -7.532 1.00 . A A . 207 VAL CB   1 1 
       10 18635 1 1  34 VAL CG1  C   9.851 -22.052  -8.643 1.00 . A A . 207 VAL CG1  1 1 
       10 18636 1 1  34 VAL CG2  C  11.440 -20.212  -8.135 1.00 . A A . 207 VAL CG2  1 1 
       10 18637 1 1  34 VAL H    H   8.460 -20.036  -7.805 1.00 . A A . 207 VAL H    1 1 
       10 18638 1 1  34 VAL HA   H   9.505 -21.842  -5.819 1.00 . A A . 207 VAL HA   1 1 
       10 18639 1 1  34 VAL HB   H  11.385 -22.106  -7.146 1.00 . A A . 207 VAL HB   1 1 
       10 18640 1 1  34 VAL HG11 H   9.273 -22.878  -8.227 1.00 . A A . 207 VAL HG11 1 1 
       10 18641 1 1  34 VAL HG12 H   9.175 -21.332  -9.104 1.00 . A A . 207 VAL HG12 1 1 
       10 18642 1 1  34 VAL HG13 H  10.528 -22.438  -9.405 1.00 . A A . 207 VAL HG13 1 1 
       10 18643 1 1  34 VAL HG21 H  12.094 -19.772  -7.383 1.00 . A A . 207 VAL HG21 1 1 
       10 18644 1 1  34 VAL HG22 H  12.046 -20.570  -8.968 1.00 . A A . 207 VAL HG22 1 1 
       10 18645 1 1  34 VAL HG23 H  10.744 -19.458  -8.502 1.00 . A A . 207 VAL HG23 1 1 
       10 18646 1 1  34 VAL N    N   8.506 -20.376  -6.855 1.00 . A A . 207 VAL N    1 1 
       10 18647 1 1  34 VAL O    O  11.117 -20.465  -4.462 1.00 . A A . 207 VAL O    1 1 
       10 18648 1 1  35 LEU C    C  10.098 -17.733  -3.386 1.00 . A A . 208 LEU C    1 1 
       10 18649 1 1  35 LEU CA   C  10.891 -17.714  -4.687 1.00 . A A . 208 LEU CA   1 1 
       10 18650 1 1  35 LEU CB   C  10.858 -16.325  -5.325 1.00 . A A . 208 LEU CB   1 1 
       10 18651 1 1  35 LEU CD1  C  11.580 -14.862  -7.198 1.00 . A A . 208 LEU CD1  1 1 
       10 18652 1 1  35 LEU CD2  C  13.237 -16.394  -6.172 1.00 . A A . 208 LEU CD2  1 1 
       10 18653 1 1  35 LEU CG   C  11.767 -16.233  -6.555 1.00 . A A . 208 LEU CG   1 1 
       10 18654 1 1  35 LEU H    H   9.818 -18.362  -6.412 1.00 . A A . 208 LEU H    1 1 
       10 18655 1 1  35 LEU HA   H  11.923 -17.986  -4.465 1.00 . A A . 208 LEU HA   1 1 
       10 18656 1 1  35 LEU HB2  H   9.834 -16.097  -5.618 1.00 . A A . 208 LEU HB2  1 1 
       10 18657 1 1  35 LEU HB3  H  11.186 -15.588  -4.591 1.00 . A A . 208 LEU HB3  1 1 
       10 18658 1 1  35 LEU HD11 H  11.837 -14.088  -6.475 1.00 . A A . 208 LEU HD11 1 1 
       10 18659 1 1  35 LEU HD12 H  12.226 -14.779  -8.072 1.00 . A A . 208 LEU HD12 1 1 
       10 18660 1 1  35 LEU HD13 H  10.540 -14.740  -7.501 1.00 . A A . 208 LEU HD13 1 1 
       10 18661 1 1  35 LEU HD21 H  13.414 -17.392  -5.770 1.00 . A A . 208 LEU HD21 1 1 
       10 18662 1 1  35 LEU HD22 H  13.859 -16.261  -7.057 1.00 . A A . 208 LEU HD22 1 1 
       10 18663 1 1  35 LEU HD23 H  13.506 -15.645  -5.428 1.00 . A A . 208 LEU HD23 1 1 
       10 18664 1 1  35 LEU HG   H  11.497 -17.005  -7.276 1.00 . A A . 208 LEU HG   1 1 
       10 18665 1 1  35 LEU N    N  10.327 -18.692  -5.604 1.00 . A A . 208 LEU N    1 1 
       10 18666 1 1  35 LEU O    O  10.670 -17.547  -2.315 1.00 . A A . 208 LEU O    1 1 
       10 18667 1 1  36 TYR C    C   8.233 -19.412  -1.511 1.00 . A A . 209 TYR C    1 1 
       10 18668 1 1  36 TYR CA   C   7.966 -18.119  -2.272 1.00 . A A . 209 TYR CA   1 1 
       10 18669 1 1  36 TYR CB   C   6.484 -17.920  -2.600 1.00 . A A . 209 TYR CB   1 1 
       10 18670 1 1  36 TYR CD1  C   5.132 -19.708  -1.427 1.00 . A A . 209 TYR CD1  1 1 
       10 18671 1 1  36 TYR CD2  C   5.041 -17.428  -0.594 1.00 . A A . 209 TYR CD2  1 1 
       10 18672 1 1  36 TYR CE1  C   4.248 -20.117  -0.420 1.00 . A A . 209 TYR CE1  1 1 
       10 18673 1 1  36 TYR CE2  C   4.157 -17.829   0.419 1.00 . A A . 209 TYR CE2  1 1 
       10 18674 1 1  36 TYR CG   C   5.530 -18.365  -1.514 1.00 . A A . 209 TYR CG   1 1 
       10 18675 1 1  36 TYR CZ   C   3.758 -19.177   0.508 1.00 . A A . 209 TYR CZ   1 1 
       10 18676 1 1  36 TYR H    H   8.333 -18.035  -4.364 1.00 . A A . 209 TYR H    1 1 
       10 18677 1 1  36 TYR HA   H   8.240 -17.313  -1.590 1.00 . A A . 209 TYR HA   1 1 
       10 18678 1 1  36 TYR HB2  H   6.309 -16.868  -2.826 1.00 . A A . 209 TYR HB2  1 1 
       10 18679 1 1  36 TYR HB3  H   6.253 -18.501  -3.493 1.00 . A A . 209 TYR HB3  1 1 
       10 18680 1 1  36 TYR HD1  H   5.506 -20.430  -2.138 1.00 . A A . 209 TYR HD1  1 1 
       10 18681 1 1  36 TYR HD2  H   5.345 -16.393  -0.670 1.00 . A A . 209 TYR HD2  1 1 
       10 18682 1 1  36 TYR HE1  H   3.944 -21.151  -0.360 1.00 . A A . 209 TYR HE1  1 1 
       10 18683 1 1  36 TYR HE2  H   3.785 -17.105   1.129 1.00 . A A . 209 TYR HE2  1 1 
       10 18684 1 1  36 TYR HH   H   2.695 -20.508   1.451 1.00 . A A . 209 TYR HH   1 1 
       10 18685 1 1  36 TYR N    N   8.784 -17.959  -3.464 1.00 . A A . 209 TYR N    1 1 
       10 18686 1 1  36 TYR O    O   8.108 -19.458  -0.289 1.00 . A A . 209 TYR O    1 1 
       10 18687 1 1  36 TYR OH   O   2.898 -19.571   1.489 1.00 . A A . 209 TYR OH   1 1 
       10 18688 1 1  37 THR C    C  10.129 -21.661  -0.789 1.00 . A A . 210 THR C    1 1 
       10 18689 1 1  37 THR CA   C   8.876 -21.765  -1.655 1.00 . A A . 210 THR CA   1 1 
       10 18690 1 1  37 THR CB   C   9.092 -22.771  -2.788 1.00 . A A . 210 THR CB   1 1 
       10 18691 1 1  37 THR CG2  C   9.665 -24.085  -2.260 1.00 . A A . 210 THR CG2  1 1 
       10 18692 1 1  37 THR H    H   8.696 -20.362  -3.243 1.00 . A A . 210 THR H    1 1 
       10 18693 1 1  37 THR HA   H   8.036 -22.081  -1.036 1.00 . A A . 210 THR HA   1 1 
       10 18694 1 1  37 THR HB   H   9.785 -22.353  -3.519 1.00 . A A . 210 THR HB   1 1 
       10 18695 1 1  37 THR HG1  H   7.581 -22.247  -3.886 1.00 . A A . 210 THR HG1  1 1 
       10 18696 1 1  37 THR HG21 H   9.024 -24.477  -1.471 1.00 . A A . 210 THR HG21 1 1 
       10 18697 1 1  37 THR HG22 H   9.724 -24.806  -3.075 1.00 . A A . 210 THR HG22 1 1 
       10 18698 1 1  37 THR HG23 H  10.669 -23.919  -1.868 1.00 . A A . 210 THR HG23 1 1 
       10 18699 1 1  37 THR N    N   8.605 -20.464  -2.242 1.00 . A A . 210 THR N    1 1 
       10 18700 1 1  37 THR O    O  10.231 -22.368   0.213 1.00 . A A . 210 THR O    1 1 
       10 18701 1 1  37 THR OG1  O   7.863 -23.040  -3.424 1.00 . A A . 210 THR OG1  1 1 
       10 18702 1 1  38 ILE C    C  12.170 -19.471   0.637 1.00 . A A . 211 ILE C    1 1 
       10 18703 1 1  38 ILE CA   C  12.292 -20.630  -0.354 1.00 . A A . 211 ILE CA   1 1 
       10 18704 1 1  38 ILE CB   C  13.519 -20.473  -1.265 1.00 . A A . 211 ILE CB   1 1 
       10 18705 1 1  38 ILE CD1  C  14.742 -18.926  -2.858 1.00 . A A . 211 ILE CD1  1 1 
       10 18706 1 1  38 ILE CG1  C  13.445 -19.184  -2.091 1.00 . A A . 211 ILE CG1  1 1 
       10 18707 1 1  38 ILE CG2  C  13.642 -21.688  -2.189 1.00 . A A . 211 ILE CG2  1 1 
       10 18708 1 1  38 ILE H    H  10.981 -20.251  -1.999 1.00 . A A . 211 ILE H    1 1 
       10 18709 1 1  38 ILE HA   H  12.438 -21.538   0.231 1.00 . A A . 211 ILE HA   1 1 
       10 18710 1 1  38 ILE HB   H  14.407 -20.426  -0.634 1.00 . A A . 211 ILE HB   1 1 
       10 18711 1 1  38 ILE HD11 H  14.673 -17.968  -3.373 1.00 . A A . 211 ILE HD11 1 1 
       10 18712 1 1  38 ILE HD12 H  15.581 -18.905  -2.161 1.00 . A A . 211 ILE HD12 1 1 
       10 18713 1 1  38 ILE HD13 H  14.903 -19.712  -3.598 1.00 . A A . 211 ILE HD13 1 1 
       10 18714 1 1  38 ILE HG12 H  12.618 -19.250  -2.798 1.00 . A A . 211 ILE HG12 1 1 
       10 18715 1 1  38 ILE HG13 H  13.274 -18.338  -1.426 1.00 . A A . 211 ILE HG13 1 1 
       10 18716 1 1  38 ILE HG21 H  12.809 -21.711  -2.894 1.00 . A A . 211 ILE HG21 1 1 
       10 18717 1 1  38 ILE HG22 H  14.581 -21.641  -2.741 1.00 . A A . 211 ILE HG22 1 1 
       10 18718 1 1  38 ILE HG23 H  13.633 -22.601  -1.594 1.00 . A A . 211 ILE HG23 1 1 
       10 18719 1 1  38 ILE N    N  11.084 -20.795  -1.154 1.00 . A A . 211 ILE N    1 1 
       10 18720 1 1  38 ILE O    O  12.848 -19.490   1.662 1.00 . A A . 211 ILE O    1 1 
       10 18721 1 1  39 CYS C    C  10.185 -17.546   2.386 1.00 . A A . 212 CYS C    1 1 
       10 18722 1 1  39 CYS CA   C  11.197 -17.322   1.264 1.00 . A A . 212 CYS CA   1 1 
       10 18723 1 1  39 CYS CB   C  10.823 -16.077   0.457 1.00 . A A . 212 CYS CB   1 1 
       10 18724 1 1  39 CYS H    H  10.776 -18.483  -0.477 1.00 . A A . 212 CYS H    1 1 
       10 18725 1 1  39 CYS HA   H  12.161 -17.135   1.734 1.00 . A A . 212 CYS HA   1 1 
       10 18726 1 1  39 CYS HB2  H   9.955 -16.280  -0.170 1.00 . A A . 212 CYS HB2  1 1 
       10 18727 1 1  39 CYS HB3  H  10.585 -15.265   1.145 1.00 . A A . 212 CYS HB3  1 1 
       10 18728 1 1  39 CYS HG   H  12.108 -16.573  -1.459 1.00 . A A . 212 CYS HG   1 1 
       10 18729 1 1  39 CYS N    N  11.328 -18.467   0.369 1.00 . A A . 212 CYS N    1 1 
       10 18730 1 1  39 CYS O    O  10.326 -16.966   3.460 1.00 . A A . 212 CYS O    1 1 
       10 18731 1 1  39 CYS SG   S  12.235 -15.585  -0.569 1.00 . A A . 212 CYS SG   1 1 
       10 18732 1 1  40 ASN C    C   8.636 -19.400   4.379 1.00 . A A . 213 ASN C    1 1 
       10 18733 1 1  40 ASN CA   C   8.133 -18.630   3.147 1.00 . A A . 213 ASN CA   1 1 
       10 18734 1 1  40 ASN CB   C   6.979 -19.370   2.471 1.00 . A A . 213 ASN CB   1 1 
       10 18735 1 1  40 ASN CG   C   5.862 -19.694   3.451 1.00 . A A . 213 ASN CG   1 1 
       10 18736 1 1  40 ASN H    H   9.093 -18.848   1.264 1.00 . A A . 213 ASN H    1 1 
       10 18737 1 1  40 ASN HA   H   7.758 -17.667   3.495 1.00 . A A . 213 ASN HA   1 1 
       10 18738 1 1  40 ASN HB2  H   6.575 -18.755   1.667 1.00 . A A . 213 ASN HB2  1 1 
       10 18739 1 1  40 ASN HB3  H   7.357 -20.294   2.038 1.00 . A A . 213 ASN HB3  1 1 
       10 18740 1 1  40 ASN HD21 H   5.738 -21.601   2.761 1.00 . A A . 213 ASN HD21 1 1 
       10 18741 1 1  40 ASN HD22 H   4.627 -21.183   4.054 1.00 . A A . 213 ASN HD22 1 1 
       10 18742 1 1  40 ASN N    N   9.167 -18.378   2.155 1.00 . A A . 213 ASN N    1 1 
       10 18743 1 1  40 ASN ND2  N   5.370 -20.929   3.418 1.00 . A A . 213 ASN ND2  1 1 
       10 18744 1 1  40 ASN O    O   8.229 -19.061   5.488 1.00 . A A . 213 ASN O    1 1 
       10 18745 1 1  40 ASN OD1  O   5.440 -18.846   4.230 1.00 . A A . 213 ASN OD1  1 1 
       10 18746 1 1  41 PRO C    C  10.997 -20.207   6.205 1.00 . A A . 214 PRO C    1 1 
       10 18747 1 1  41 PRO CA   C  10.038 -21.105   5.421 1.00 . A A . 214 PRO CA   1 1 
       10 18748 1 1  41 PRO CB   C  10.751 -22.339   4.871 1.00 . A A . 214 PRO CB   1 1 
       10 18749 1 1  41 PRO CD   C  10.022 -21.011   3.033 1.00 . A A . 214 PRO CD   1 1 
       10 18750 1 1  41 PRO CG   C  11.182 -21.897   3.476 1.00 . A A . 214 PRO CG   1 1 
       10 18751 1 1  41 PRO HA   H   9.224 -21.413   6.078 1.00 . A A . 214 PRO HA   1 1 
       10 18752 1 1  41 PRO HB2  H  11.604 -22.626   5.486 1.00 . A A . 214 PRO HB2  1 1 
       10 18753 1 1  41 PRO HB3  H  10.039 -23.161   4.788 1.00 . A A . 214 PRO HB3  1 1 
       10 18754 1 1  41 PRO HD2  H  10.392 -20.264   2.330 1.00 . A A . 214 PRO HD2  1 1 
       10 18755 1 1  41 PRO HD3  H   9.248 -21.622   2.569 1.00 . A A . 214 PRO HD3  1 1 
       10 18756 1 1  41 PRO HG2  H  12.092 -21.301   3.549 1.00 . A A . 214 PRO HG2  1 1 
       10 18757 1 1  41 PRO HG3  H  11.325 -22.745   2.806 1.00 . A A . 214 PRO HG3  1 1 
       10 18758 1 1  41 PRO N    N   9.501 -20.419   4.253 1.00 . A A . 214 PRO N    1 1 
       10 18759 1 1  41 PRO O    O  11.332 -20.521   7.347 1.00 . A A . 214 PRO O    1 1 
       10 18760 1 1  42 CYS C    C  11.463 -17.098   7.058 1.00 . A A . 215 CYS C    1 1 
       10 18761 1 1  42 CYS CA   C  12.291 -18.131   6.291 1.00 . A A . 215 CYS CA   1 1 
       10 18762 1 1  42 CYS CB   C  13.212 -17.442   5.279 1.00 . A A . 215 CYS CB   1 1 
       10 18763 1 1  42 CYS H    H  11.177 -18.900   4.653 1.00 . A A . 215 CYS H    1 1 
       10 18764 1 1  42 CYS HA   H  12.914 -18.658   7.014 1.00 . A A . 215 CYS HA   1 1 
       10 18765 1 1  42 CYS HB2  H  12.625 -16.999   4.475 1.00 . A A . 215 CYS HB2  1 1 
       10 18766 1 1  42 CYS HB3  H  13.771 -16.659   5.790 1.00 . A A . 215 CYS HB3  1 1 
       10 18767 1 1  42 CYS HG   H  13.494 -19.308   3.850 1.00 . A A . 215 CYS HG   1 1 
       10 18768 1 1  42 CYS N    N  11.441 -19.094   5.609 1.00 . A A . 215 CYS N    1 1 
       10 18769 1 1  42 CYS O    O  12.017 -16.313   7.825 1.00 . A A . 215 CYS O    1 1 
       10 18770 1 1  42 CYS SG   S  14.380 -18.652   4.604 1.00 . A A . 215 CYS SG   1 1 
       10 18771 1 1  43 GLY C    C   8.017 -15.843   6.733 1.00 . A A . 216 GLY C    1 1 
       10 18772 1 1  43 GLY CA   C   9.252 -16.182   7.567 1.00 . A A . 216 GLY CA   1 1 
       10 18773 1 1  43 GLY H    H   9.731 -17.738   6.204 1.00 . A A . 216 GLY H    1 1 
       10 18774 1 1  43 GLY HA2  H   8.932 -16.645   8.500 1.00 . A A . 216 GLY HA2  1 1 
       10 18775 1 1  43 GLY HA3  H   9.780 -15.257   7.803 1.00 . A A . 216 GLY HA3  1 1 
       10 18776 1 1  43 GLY N    N  10.141 -17.091   6.862 1.00 . A A . 216 GLY N    1 1 
       10 18777 1 1  43 GLY O    O   7.950 -16.188   5.555 1.00 . A A . 216 GLY O    1 1 
       10 18778 1 1  44 PRO C    C   6.076 -13.695   5.619 1.00 . A A . 217 PRO C    1 1 
       10 18779 1 1  44 PRO CA   C   5.802 -14.745   6.696 1.00 . A A . 217 PRO CA   1 1 
       10 18780 1 1  44 PRO CB   C   4.934 -14.198   7.834 1.00 . A A . 217 PRO CB   1 1 
       10 18781 1 1  44 PRO CD   C   7.063 -14.749   8.728 1.00 . A A . 217 PRO CD   1 1 
       10 18782 1 1  44 PRO CG   C   5.955 -13.710   8.858 1.00 . A A . 217 PRO CG   1 1 
       10 18783 1 1  44 PRO HA   H   5.306 -15.602   6.239 1.00 . A A . 217 PRO HA   1 1 
       10 18784 1 1  44 PRO HB2  H   4.275 -13.396   7.501 1.00 . A A . 217 PRO HB2  1 1 
       10 18785 1 1  44 PRO HB3  H   4.354 -15.014   8.266 1.00 . A A . 217 PRO HB3  1 1 
       10 18786 1 1  44 PRO HD2  H   8.025 -14.314   8.994 1.00 . A A . 217 PRO HD2  1 1 
       10 18787 1 1  44 PRO HD3  H   6.841 -15.605   9.364 1.00 . A A . 217 PRO HD3  1 1 
       10 18788 1 1  44 PRO HG2  H   6.339 -12.736   8.558 1.00 . A A . 217 PRO HG2  1 1 
       10 18789 1 1  44 PRO HG3  H   5.541 -13.682   9.866 1.00 . A A . 217 PRO HG3  1 1 
       10 18790 1 1  44 PRO N    N   7.037 -15.164   7.339 1.00 . A A . 217 PRO N    1 1 
       10 18791 1 1  44 PRO O    O   5.997 -12.491   5.869 1.00 . A A . 217 PRO O    1 1 
       10 18792 1 1  45 VAL C    C   5.287 -12.697   2.815 1.00 . A A . 218 VAL C    1 1 
       10 18793 1 1  45 VAL CA   C   6.615 -13.320   3.246 1.00 . A A . 218 VAL CA   1 1 
       10 18794 1 1  45 VAL CB   C   7.262 -14.157   2.136 1.00 . A A . 218 VAL CB   1 1 
       10 18795 1 1  45 VAL CG1  C   6.362 -15.317   1.713 1.00 . A A . 218 VAL CG1  1 1 
       10 18796 1 1  45 VAL CG2  C   7.568 -13.311   0.905 1.00 . A A . 218 VAL CG2  1 1 
       10 18797 1 1  45 VAL H    H   6.506 -15.161   4.295 1.00 . A A . 218 VAL H    1 1 
       10 18798 1 1  45 VAL HA   H   7.302 -12.517   3.513 1.00 . A A . 218 VAL HA   1 1 
       10 18799 1 1  45 VAL HB   H   8.197 -14.571   2.515 1.00 . A A . 218 VAL HB   1 1 
       10 18800 1 1  45 VAL HG11 H   6.880 -15.913   0.960 1.00 . A A . 218 VAL HG11 1 1 
       10 18801 1 1  45 VAL HG12 H   6.139 -15.951   2.571 1.00 . A A . 218 VAL HG12 1 1 
       10 18802 1 1  45 VAL HG13 H   5.434 -14.932   1.291 1.00 . A A . 218 VAL HG13 1 1 
       10 18803 1 1  45 VAL HG21 H   8.179 -12.455   1.193 1.00 . A A . 218 VAL HG21 1 1 
       10 18804 1 1  45 VAL HG22 H   8.114 -13.918   0.183 1.00 . A A . 218 VAL HG22 1 1 
       10 18805 1 1  45 VAL HG23 H   6.641 -12.965   0.448 1.00 . A A . 218 VAL HG23 1 1 
       10 18806 1 1  45 VAL N    N   6.403 -14.163   4.413 1.00 . A A . 218 VAL N    1 1 
       10 18807 1 1  45 VAL O    O   4.237 -13.310   2.993 1.00 . A A . 218 VAL O    1 1 
       10 18808 1 1  46 GLN C    C   4.026 -10.406   0.430 1.00 . A A . 219 GLN C    1 1 
       10 18809 1 1  46 GLN CA   C   4.109 -10.757   1.912 1.00 . A A . 219 GLN CA   1 1 
       10 18810 1 1  46 GLN CB   C   4.039  -9.489   2.768 1.00 . A A . 219 GLN CB   1 1 
       10 18811 1 1  46 GLN CD   C   2.904 -10.716   4.673 1.00 . A A . 219 GLN CD   1 1 
       10 18812 1 1  46 GLN CG   C   4.067  -9.821   4.264 1.00 . A A . 219 GLN CG   1 1 
       10 18813 1 1  46 GLN H    H   6.215 -11.043   2.069 1.00 . A A . 219 GLN H    1 1 
       10 18814 1 1  46 GLN HA   H   3.244 -11.375   2.150 1.00 . A A . 219 GLN HA   1 1 
       10 18815 1 1  46 GLN HB2  H   4.892  -8.852   2.533 1.00 . A A . 219 GLN HB2  1 1 
       10 18816 1 1  46 GLN HB3  H   3.120  -8.951   2.536 1.00 . A A . 219 GLN HB3  1 1 
       10 18817 1 1  46 GLN HE21 H   4.094 -11.782   5.927 1.00 . A A . 219 GLN HE21 1 1 
       10 18818 1 1  46 GLN HE22 H   2.414 -12.278   5.871 1.00 . A A . 219 GLN HE22 1 1 
       10 18819 1 1  46 GLN HG2  H   5.005 -10.320   4.505 1.00 . A A . 219 GLN HG2  1 1 
       10 18820 1 1  46 GLN HG3  H   4.019  -8.896   4.839 1.00 . A A . 219 GLN HG3  1 1 
       10 18821 1 1  46 GLN N    N   5.326 -11.485   2.252 1.00 . A A . 219 GLN N    1 1 
       10 18822 1 1  46 GLN NE2  N   3.158 -11.668   5.563 1.00 . A A . 219 GLN NE2  1 1 
       10 18823 1 1  46 GLN O    O   2.935 -10.433  -0.132 1.00 . A A . 219 GLN O    1 1 
       10 18824 1 1  46 GLN OE1  O   1.783 -10.553   4.197 1.00 . A A . 219 GLN OE1  1 1 
       10 18825 1 1  47 ARG C    C   6.422 -10.163  -2.344 1.00 . A A . 220 ARG C    1 1 
       10 18826 1 1  47 ARG CA   C   5.156  -9.708  -1.628 1.00 . A A . 220 ARG CA   1 1 
       10 18827 1 1  47 ARG CB   C   4.966  -8.193  -1.792 1.00 . A A . 220 ARG CB   1 1 
       10 18828 1 1  47 ARG CD   C   3.360  -6.271  -1.735 1.00 . A A . 220 ARG CD   1 1 
       10 18829 1 1  47 ARG CG   C   3.501  -7.788  -1.642 1.00 . A A . 220 ARG CG   1 1 
       10 18830 1 1  47 ARG CZ   C   2.859  -5.331   0.494 1.00 . A A . 220 ARG CZ   1 1 
       10 18831 1 1  47 ARG H    H   6.030 -10.079   0.287 1.00 . A A . 220 ARG H    1 1 
       10 18832 1 1  47 ARG HA   H   4.319 -10.203  -2.121 1.00 . A A . 220 ARG HA   1 1 
       10 18833 1 1  47 ARG HB2  H   5.572  -7.668  -1.054 1.00 . A A . 220 ARG HB2  1 1 
       10 18834 1 1  47 ARG HB3  H   5.295  -7.901  -2.790 1.00 . A A . 220 ARG HB3  1 1 
       10 18835 1 1  47 ARG HD2  H   3.989  -5.898  -2.544 1.00 . A A . 220 ARG HD2  1 1 
       10 18836 1 1  47 ARG HD3  H   2.326  -6.024  -1.970 1.00 . A A . 220 ARG HD3  1 1 
       10 18837 1 1  47 ARG HE   H   4.707  -5.389  -0.328 1.00 . A A . 220 ARG HE   1 1 
       10 18838 1 1  47 ARG HG2  H   2.928  -8.249  -2.446 1.00 . A A . 220 ARG HG2  1 1 
       10 18839 1 1  47 ARG HG3  H   3.110  -8.119  -0.680 1.00 . A A . 220 ARG HG3  1 1 
       10 18840 1 1  47 ARG HH11 H   1.232  -6.053  -0.497 1.00 . A A . 220 ARG HH11 1 1 
       10 18841 1 1  47 ARG HH12 H   0.909  -5.379   1.083 1.00 . A A . 220 ARG HH12 1 1 
       10 18842 1 1  47 ARG HH21 H   4.254  -4.548   1.747 1.00 . A A . 220 ARG HH21 1 1 
       10 18843 1 1  47 ARG HH22 H   2.611  -4.518   2.341 1.00 . A A . 220 ARG HH22 1 1 
       10 18844 1 1  47 ARG N    N   5.153 -10.079  -0.215 1.00 . A A . 220 ARG N    1 1 
       10 18845 1 1  47 ARG NE   N   3.735  -5.626  -0.472 1.00 . A A . 220 ARG NE   1 1 
       10 18846 1 1  47 ARG NH1  N   1.564  -5.609   0.347 1.00 . A A . 220 ARG NH1  1 1 
       10 18847 1 1  47 ARG NH2  N   3.274  -4.752   1.617 1.00 . A A . 220 ARG NH2  1 1 
       10 18848 1 1  47 ARG O    O   7.491 -10.226  -1.738 1.00 . A A . 220 ARG O    1 1 
       10 18849 1 1  48 ILE C    C   7.139 -10.424  -5.921 1.00 . A A . 221 ILE C    1 1 
       10 18850 1 1  48 ILE CA   C   7.385 -10.904  -4.492 1.00 . A A . 221 ILE CA   1 1 
       10 18851 1 1  48 ILE CB   C   7.522 -12.437  -4.462 1.00 . A A . 221 ILE CB   1 1 
       10 18852 1 1  48 ILE CD1  C   8.153 -14.425  -3.000 1.00 . A A . 221 ILE CD1  1 1 
       10 18853 1 1  48 ILE CG1  C   7.872 -12.923  -3.049 1.00 . A A . 221 ILE CG1  1 1 
       10 18854 1 1  48 ILE CG2  C   8.592 -12.879  -5.467 1.00 . A A . 221 ILE CG2  1 1 
       10 18855 1 1  48 ILE H    H   5.373 -10.401  -4.061 1.00 . A A . 221 ILE H    1 1 
       10 18856 1 1  48 ILE HA   H   8.310 -10.456  -4.129 1.00 . A A . 221 ILE HA   1 1 
       10 18857 1 1  48 ILE HB   H   6.572 -12.880  -4.762 1.00 . A A . 221 ILE HB   1 1 
       10 18858 1 1  48 ILE HD11 H   8.256 -14.740  -1.962 1.00 . A A . 221 ILE HD11 1 1 
       10 18859 1 1  48 ILE HD12 H   7.326 -14.966  -3.460 1.00 . A A . 221 ILE HD12 1 1 
       10 18860 1 1  48 ILE HD13 H   9.080 -14.654  -3.525 1.00 . A A . 221 ILE HD13 1 1 
       10 18861 1 1  48 ILE HG12 H   8.753 -12.390  -2.691 1.00 . A A . 221 ILE HG12 1 1 
       10 18862 1 1  48 ILE HG13 H   7.035 -12.713  -2.383 1.00 . A A . 221 ILE HG13 1 1 
       10 18863 1 1  48 ILE HG21 H   8.660 -13.967  -5.485 1.00 . A A . 221 ILE HG21 1 1 
       10 18864 1 1  48 ILE HG22 H   8.326 -12.541  -6.468 1.00 . A A . 221 ILE HG22 1 1 
       10 18865 1 1  48 ILE HG23 H   9.557 -12.457  -5.189 1.00 . A A . 221 ILE HG23 1 1 
       10 18866 1 1  48 ILE N    N   6.286 -10.471  -3.637 1.00 . A A . 221 ILE N    1 1 
       10 18867 1 1  48 ILE O    O   6.027 -10.548  -6.433 1.00 . A A . 221 ILE O    1 1 
       10 18868 1 1  49 VAL C    C   9.425  -9.759  -8.692 1.00 . A A . 222 VAL C    1 1 
       10 18869 1 1  49 VAL CA   C   8.126  -9.442  -7.956 1.00 . A A . 222 VAL CA   1 1 
       10 18870 1 1  49 VAL CB   C   7.699  -7.972  -8.103 1.00 . A A . 222 VAL CB   1 1 
       10 18871 1 1  49 VAL CG1  C   6.561  -7.592  -7.155 1.00 . A A . 222 VAL CG1  1 1 
       10 18872 1 1  49 VAL CG2  C   8.866  -7.019  -7.850 1.00 . A A . 222 VAL CG2  1 1 
       10 18873 1 1  49 VAL H    H   9.054  -9.772  -6.074 1.00 . A A . 222 VAL H    1 1 
       10 18874 1 1  49 VAL HA   H   7.347 -10.032  -8.440 1.00 . A A . 222 VAL HA   1 1 
       10 18875 1 1  49 VAL HB   H   7.357  -7.821  -9.127 1.00 . A A . 222 VAL HB   1 1 
       10 18876 1 1  49 VAL HG11 H   6.887  -7.697  -6.121 1.00 . A A . 222 VAL HG11 1 1 
       10 18877 1 1  49 VAL HG12 H   6.274  -6.556  -7.334 1.00 . A A . 222 VAL HG12 1 1 
       10 18878 1 1  49 VAL HG13 H   5.700  -8.236  -7.333 1.00 . A A . 222 VAL HG13 1 1 
       10 18879 1 1  49 VAL HG21 H   8.528  -5.993  -7.998 1.00 . A A . 222 VAL HG21 1 1 
       10 18880 1 1  49 VAL HG22 H   9.214  -7.137  -6.824 1.00 . A A . 222 VAL HG22 1 1 
       10 18881 1 1  49 VAL HG23 H   9.680  -7.228  -8.544 1.00 . A A . 222 VAL HG23 1 1 
       10 18882 1 1  49 VAL N    N   8.176  -9.880  -6.563 1.00 . A A . 222 VAL N    1 1 
       10 18883 1 1  49 VAL O    O  10.454  -9.981  -8.056 1.00 . A A . 222 VAL O    1 1 
       10 18884 1 1  50 ILE C    C  10.680  -9.181 -12.012 1.00 . A A . 223 ILE C    1 1 
       10 18885 1 1  50 ILE CA   C  10.510 -10.166 -10.861 1.00 . A A . 223 ILE CA   1 1 
       10 18886 1 1  50 ILE CB   C  10.301 -11.600 -11.378 1.00 . A A . 223 ILE CB   1 1 
       10 18887 1 1  50 ILE CD1  C  10.014 -14.024 -10.650 1.00 . A A . 223 ILE CD1  1 1 
       10 18888 1 1  50 ILE CG1  C  10.168 -12.572 -10.197 1.00 . A A . 223 ILE CG1  1 1 
       10 18889 1 1  50 ILE CG2  C  11.454 -12.026 -12.293 1.00 . A A . 223 ILE CG2  1 1 
       10 18890 1 1  50 ILE H    H   8.519  -9.533 -10.495 1.00 . A A . 223 ILE H    1 1 
       10 18891 1 1  50 ILE HA   H  11.421 -10.148 -10.262 1.00 . A A . 223 ILE HA   1 1 
       10 18892 1 1  50 ILE HB   H   9.379 -11.629 -11.957 1.00 . A A . 223 ILE HB   1 1 
       10 18893 1 1  50 ILE HD11 H   9.797 -14.650  -9.785 1.00 . A A . 223 ILE HD11 1 1 
       10 18894 1 1  50 ILE HD12 H   9.191 -14.103 -11.359 1.00 . A A . 223 ILE HD12 1 1 
       10 18895 1 1  50 ILE HD13 H  10.938 -14.373 -11.112 1.00 . A A . 223 ILE HD13 1 1 
       10 18896 1 1  50 ILE HG12 H  11.051 -12.489  -9.563 1.00 . A A . 223 ILE HG12 1 1 
       10 18897 1 1  50 ILE HG13 H   9.291 -12.304  -9.610 1.00 . A A . 223 ILE HG13 1 1 
       10 18898 1 1  50 ILE HG21 H  11.558 -11.320 -13.117 1.00 . A A . 223 ILE HG21 1 1 
       10 18899 1 1  50 ILE HG22 H  12.383 -12.062 -11.723 1.00 . A A . 223 ILE HG22 1 1 
       10 18900 1 1  50 ILE HG23 H  11.250 -13.010 -12.713 1.00 . A A . 223 ILE HG23 1 1 
       10 18901 1 1  50 ILE N    N   9.379  -9.779 -10.026 1.00 . A A . 223 ILE N    1 1 
       10 18902 1 1  50 ILE O    O   9.694  -8.678 -12.548 1.00 . A A . 223 ILE O    1 1 
       10 18903 1 1  51 PHE C    C  13.475  -8.484 -14.345 1.00 . A A . 224 PHE C    1 1 
       10 18904 1 1  51 PHE CA   C  12.260  -8.060 -13.527 1.00 . A A . 224 PHE CA   1 1 
       10 18905 1 1  51 PHE CB   C  12.219  -6.567 -13.189 1.00 . A A . 224 PHE CB   1 1 
       10 18906 1 1  51 PHE CD1  C  14.152  -6.153 -11.616 1.00 . A A . 224 PHE CD1  1 1 
       10 18907 1 1  51 PHE CD2  C  11.887  -5.912 -10.776 1.00 . A A . 224 PHE CD2  1 1 
       10 18908 1 1  51 PHE CE1  C  14.656  -5.810 -10.353 1.00 . A A . 224 PHE CE1  1 1 
       10 18909 1 1  51 PHE CE2  C  12.393  -5.573  -9.514 1.00 . A A . 224 PHE CE2  1 1 
       10 18910 1 1  51 PHE CG   C  12.767  -6.205 -11.828 1.00 . A A . 224 PHE CG   1 1 
       10 18911 1 1  51 PHE CZ   C  13.777  -5.521  -9.303 1.00 . A A . 224 PHE CZ   1 1 
       10 18912 1 1  51 PHE H    H  12.701  -9.318 -11.879 1.00 . A A . 224 PHE H    1 1 
       10 18913 1 1  51 PHE HA   H  11.434  -8.195 -14.224 1.00 . A A . 224 PHE HA   1 1 
       10 18914 1 1  51 PHE HB2  H  12.759  -6.010 -13.955 1.00 . A A . 224 PHE HB2  1 1 
       10 18915 1 1  51 PHE HB3  H  11.179  -6.244 -13.224 1.00 . A A . 224 PHE HB3  1 1 
       10 18916 1 1  51 PHE HD1  H  14.833  -6.376 -12.423 1.00 . A A . 224 PHE HD1  1 1 
       10 18917 1 1  51 PHE HD2  H  10.820  -5.945 -10.940 1.00 . A A . 224 PHE HD2  1 1 
       10 18918 1 1  51 PHE HE1  H  15.722  -5.765 -10.188 1.00 . A A . 224 PHE HE1  1 1 
       10 18919 1 1  51 PHE HE2  H  11.710  -5.348  -8.706 1.00 . A A . 224 PHE HE2  1 1 
       10 18920 1 1  51 PHE HZ   H  14.168  -5.257  -8.331 1.00 . A A . 224 PHE HZ   1 1 
       10 18921 1 1  51 PHE N    N  11.933  -8.910 -12.390 1.00 . A A . 224 PHE N    1 1 
       10 18922 1 1  51 PHE O    O  14.355  -9.177 -13.839 1.00 . A A . 224 PHE O    1 1 
       10 18923 1 1  52 ARG C    C  15.208  -7.277 -17.232 1.00 . A A . 225 ARG C    1 1 
       10 18924 1 1  52 ARG CA   C  14.536  -8.487 -16.573 1.00 . A A . 225 ARG CA   1 1 
       10 18925 1 1  52 ARG CB   C  13.903  -9.363 -17.668 1.00 . A A . 225 ARG CB   1 1 
       10 18926 1 1  52 ARG CD   C  13.113 -11.330 -16.219 1.00 . A A . 225 ARG CD   1 1 
       10 18927 1 1  52 ARG CG   C  12.728 -10.244 -17.221 1.00 . A A . 225 ARG CG   1 1 
       10 18928 1 1  52 ARG CZ   C  11.920 -13.424 -15.594 1.00 . A A . 225 ARG CZ   1 1 
       10 18929 1 1  52 ARG H    H  12.792  -7.442 -15.946 1.00 . A A . 225 ARG H    1 1 
       10 18930 1 1  52 ARG HA   H  15.293  -9.066 -16.044 1.00 . A A . 225 ARG HA   1 1 
       10 18931 1 1  52 ARG HB2  H  13.519  -8.702 -18.445 1.00 . A A . 225 ARG HB2  1 1 
       10 18932 1 1  52 ARG HB3  H  14.675  -9.986 -18.116 1.00 . A A . 225 ARG HB3  1 1 
       10 18933 1 1  52 ARG HD2  H  13.856 -11.982 -16.680 1.00 . A A . 225 ARG HD2  1 1 
       10 18934 1 1  52 ARG HD3  H  13.543 -10.875 -15.327 1.00 . A A . 225 ARG HD3  1 1 
       10 18935 1 1  52 ARG HE   H  11.052 -11.614 -15.771 1.00 . A A . 225 ARG HE   1 1 
       10 18936 1 1  52 ARG HG2  H  11.947  -9.617 -16.791 1.00 . A A . 225 ARG HG2  1 1 
       10 18937 1 1  52 ARG HG3  H  12.315 -10.729 -18.106 1.00 . A A . 225 ARG HG3  1 1 
       10 18938 1 1  52 ARG HH11 H  13.910 -13.687 -15.899 1.00 . A A . 225 ARG HH11 1 1 
       10 18939 1 1  52 ARG HH12 H  13.016 -15.130 -15.458 1.00 . A A . 225 ARG HH12 1 1 
       10 18940 1 1  52 ARG HH21 H   9.917 -13.499 -15.263 1.00 . A A . 225 ARG HH21 1 1 
       10 18941 1 1  52 ARG HH22 H  10.763 -15.013 -15.061 1.00 . A A . 225 ARG HH22 1 1 
       10 18942 1 1  52 ARG N    N  13.515  -8.065 -15.616 1.00 . A A . 225 ARG N    1 1 
       10 18943 1 1  52 ARG NE   N  11.928 -12.112 -15.842 1.00 . A A . 225 ARG NE   1 1 
       10 18944 1 1  52 ARG NH1  N  13.041 -14.139 -15.653 1.00 . A A . 225 ARG NH1  1 1 
       10 18945 1 1  52 ARG NH2  N  10.779 -14.026 -15.279 1.00 . A A . 225 ARG NH2  1 1 
       10 18946 1 1  52 ARG O    O  15.908  -7.432 -18.231 1.00 . A A . 225 ARG O    1 1 
       10 18947 1 1  53 LYS C    C  16.897  -4.656 -17.530 1.00 . A A . 226 LYS C    1 1 
       10 18948 1 1  53 LYS CA   C  15.385  -4.823 -17.339 1.00 . A A . 226 LYS CA   1 1 
       10 18949 1 1  53 LYS CB   C  14.799  -3.656 -16.540 1.00 . A A . 226 LYS CB   1 1 
       10 18950 1 1  53 LYS CD   C  14.714  -2.425 -14.369 1.00 . A A . 226 LYS CD   1 1 
       10 18951 1 1  53 LYS CE   C  15.478  -2.130 -13.079 1.00 . A A . 226 LYS CE   1 1 
       10 18952 1 1  53 LYS CG   C  15.399  -3.555 -15.135 1.00 . A A . 226 LYS CG   1 1 
       10 18953 1 1  53 LYS H    H  14.525  -6.015 -15.797 1.00 . A A . 226 LYS H    1 1 
       10 18954 1 1  53 LYS HA   H  14.935  -4.804 -18.331 1.00 . A A . 226 LYS HA   1 1 
       10 18955 1 1  53 LYS HB2  H  14.990  -2.725 -17.076 1.00 . A A . 226 LYS HB2  1 1 
       10 18956 1 1  53 LYS HB3  H  13.720  -3.790 -16.456 1.00 . A A . 226 LYS HB3  1 1 
       10 18957 1 1  53 LYS HD2  H  14.700  -1.525 -14.984 1.00 . A A . 226 LYS HD2  1 1 
       10 18958 1 1  53 LYS HD3  H  13.691  -2.717 -14.131 1.00 . A A . 226 LYS HD3  1 1 
       10 18959 1 1  53 LYS HE2  H  15.546  -3.037 -12.480 1.00 . A A . 226 LYS HE2  1 1 
       10 18960 1 1  53 LYS HE3  H  16.484  -1.799 -13.340 1.00 . A A . 226 LYS HE3  1 1 
       10 18961 1 1  53 LYS HG2  H  15.257  -4.494 -14.602 1.00 . A A . 226 LYS HG2  1 1 
       10 18962 1 1  53 LYS HG3  H  16.465  -3.343 -15.214 1.00 . A A . 226 LYS HG3  1 1 
       10 18963 1 1  53 LYS HZ1  H  14.598  -0.278 -12.885 1.00 . A A . 226 LYS HZ1  1 1 
       10 18964 1 1  53 LYS HZ2  H  13.933  -1.441 -11.926 1.00 . A A . 226 LYS HZ2  1 1 
       10 18965 1 1  53 LYS HZ3  H  15.372  -0.778 -11.529 1.00 . A A . 226 LYS HZ3  1 1 
       10 18966 1 1  53 LYS N    N  14.998  -6.073 -16.687 1.00 . A A . 226 LYS N    1 1 
       10 18967 1 1  53 LYS NZ   N  14.797  -1.080 -12.303 1.00 . A A . 226 LYS NZ   1 1 
       10 18968 1 1  53 LYS O    O  17.305  -4.017 -18.496 1.00 . A A . 226 LYS O    1 1 
       10 18969 1 1  54 ASN C    C  19.872  -6.449 -16.595 1.00 . A A . 227 ASN C    1 1 
       10 18970 1 1  54 ASN CA   C  19.179  -5.094 -16.735 1.00 . A A . 227 ASN CA   1 1 
       10 18971 1 1  54 ASN CB   C  19.694  -4.089 -15.702 1.00 . A A . 227 ASN CB   1 1 
       10 18972 1 1  54 ASN CG   C  19.249  -2.667 -16.012 1.00 . A A . 227 ASN CG   1 1 
       10 18973 1 1  54 ASN H    H  17.340  -5.724 -15.860 1.00 . A A . 227 ASN H    1 1 
       10 18974 1 1  54 ASN HA   H  19.433  -4.718 -17.726 1.00 . A A . 227 ASN HA   1 1 
       10 18975 1 1  54 ASN HB2  H  19.331  -4.377 -14.715 1.00 . A A . 227 ASN HB2  1 1 
       10 18976 1 1  54 ASN HB3  H  20.783  -4.105 -15.685 1.00 . A A . 227 ASN HB3  1 1 
       10 18977 1 1  54 ASN HD21 H  18.553  -2.427 -14.124 1.00 . A A . 227 ASN HD21 1 1 
       10 18978 1 1  54 ASN HD22 H  18.359  -1.042 -15.184 1.00 . A A . 227 ASN HD22 1 1 
       10 18979 1 1  54 ASN N    N  17.725  -5.207 -16.638 1.00 . A A . 227 ASN N    1 1 
       10 18980 1 1  54 ASN ND2  N  18.673  -1.989 -15.025 1.00 . A A . 227 ASN ND2  1 1 
       10 18981 1 1  54 ASN O    O  21.097  -6.516 -16.513 1.00 . A A . 227 ASN O    1 1 
       10 18982 1 1  54 ASN OD1  O  19.417  -2.181 -17.127 1.00 . A A . 227 ASN OD1  1 1 
       10 18983 1 1  55 GLY C    C  18.426  -9.750 -15.892 1.00 . A A . 228 GLY C    1 1 
       10 18984 1 1  55 GLY CA   C  19.589  -8.866 -16.320 1.00 . A A . 228 GLY CA   1 1 
       10 18985 1 1  55 GLY H    H  18.093  -7.420 -16.711 1.00 . A A . 228 GLY H    1 1 
       10 18986 1 1  55 GLY HA2  H  20.043  -9.269 -17.225 1.00 . A A . 228 GLY HA2  1 1 
       10 18987 1 1  55 GLY HA3  H  20.335  -8.834 -15.525 1.00 . A A . 228 GLY HA3  1 1 
       10 18988 1 1  55 GLY N    N  19.086  -7.528 -16.565 1.00 . A A . 228 GLY N    1 1 
       10 18989 1 1  55 GLY O    O  17.431  -9.842 -16.608 1.00 . A A . 228 GLY O    1 1 
       10 18990 1 1  56 VAL C    C  17.500 -11.042 -12.639 1.00 . A A . 229 VAL C    1 1 
       10 18991 1 1  56 VAL CA   C  17.475 -11.192 -14.156 1.00 . A A . 229 VAL CA   1 1 
       10 18992 1 1  56 VAL CB   C  17.601 -12.665 -14.569 1.00 . A A . 229 VAL CB   1 1 
       10 18993 1 1  56 VAL CG1  C  16.434 -13.466 -13.989 1.00 . A A . 229 VAL CG1  1 1 
       10 18994 1 1  56 VAL CG2  C  17.590 -12.831 -16.089 1.00 . A A . 229 VAL CG2  1 1 
       10 18995 1 1  56 VAL H    H  19.414 -10.313 -14.206 1.00 . A A . 229 VAL H    1 1 
       10 18996 1 1  56 VAL HA   H  16.522 -10.812 -14.524 1.00 . A A . 229 VAL HA   1 1 
       10 18997 1 1  56 VAL HB   H  18.534 -13.072 -14.179 1.00 . A A . 229 VAL HB   1 1 
       10 18998 1 1  56 VAL HG11 H  16.504 -14.504 -14.312 1.00 . A A . 229 VAL HG11 1 1 
       10 18999 1 1  56 VAL HG12 H  16.465 -13.432 -12.900 1.00 . A A . 229 VAL HG12 1 1 
       10 19000 1 1  56 VAL HG13 H  15.491 -13.044 -14.334 1.00 . A A . 229 VAL HG13 1 1 
       10 19001 1 1  56 VAL HG21 H  16.684 -12.389 -16.504 1.00 . A A . 229 VAL HG21 1 1 
       10 19002 1 1  56 VAL HG22 H  18.463 -12.340 -16.521 1.00 . A A . 229 VAL HG22 1 1 
       10 19003 1 1  56 VAL HG23 H  17.620 -13.890 -16.344 1.00 . A A . 229 VAL HG23 1 1 
       10 19004 1 1  56 VAL N    N  18.552 -10.392 -14.727 1.00 . A A . 229 VAL N    1 1 
       10 19005 1 1  56 VAL O    O  18.454 -11.465 -11.988 1.00 . A A . 229 VAL O    1 1 
       10 19006 1 1  57 GLN C    C  14.958 -10.354 -10.134 1.00 . A A . 230 GLN C    1 1 
       10 19007 1 1  57 GLN CA   C  16.376 -10.165 -10.652 1.00 . A A . 230 GLN CA   1 1 
       10 19008 1 1  57 GLN CB   C  16.791  -8.722 -10.347 1.00 . A A . 230 GLN CB   1 1 
       10 19009 1 1  57 GLN CD   C  17.797  -7.453 -12.280 1.00 . A A . 230 GLN CD   1 1 
       10 19010 1 1  57 GLN CG   C  18.082  -8.262 -11.017 1.00 . A A . 230 GLN CG   1 1 
       10 19011 1 1  57 GLN H    H  15.675 -10.141 -12.657 1.00 . A A . 230 GLN H    1 1 
       10 19012 1 1  57 GLN HA   H  17.040 -10.843 -10.118 1.00 . A A . 230 GLN HA   1 1 
       10 19013 1 1  57 GLN HB2  H  15.987  -8.051 -10.650 1.00 . A A . 230 GLN HB2  1 1 
       10 19014 1 1  57 GLN HB3  H  16.914  -8.632  -9.267 1.00 . A A . 230 GLN HB3  1 1 
       10 19015 1 1  57 GLN HE21 H  18.834  -5.865 -11.547 1.00 . A A . 230 GLN HE21 1 1 
       10 19016 1 1  57 GLN HE22 H  18.114  -5.626 -13.119 1.00 . A A . 230 GLN HE22 1 1 
       10 19017 1 1  57 GLN HG2  H  18.611  -7.618 -10.312 1.00 . A A . 230 GLN HG2  1 1 
       10 19018 1 1  57 GLN HG3  H  18.726  -9.112 -11.244 1.00 . A A . 230 GLN HG3  1 1 
       10 19019 1 1  57 GLN N    N  16.448 -10.438 -12.080 1.00 . A A . 230 GLN N    1 1 
       10 19020 1 1  57 GLN NE2  N  18.288  -6.220 -12.320 1.00 . A A . 230 GLN NE2  1 1 
       10 19021 1 1  57 GLN O    O  14.010 -10.474 -10.907 1.00 . A A . 230 GLN O    1 1 
       10 19022 1 1  57 GLN OE1  O  17.147  -7.918 -13.211 1.00 . A A . 230 GLN OE1  1 1 
       10 19023 1 1  58 ALA C    C  13.650  -9.663  -6.819 1.00 . A A . 231 ALA C    1 1 
       10 19024 1 1  58 ALA CA   C  13.562 -10.450  -8.121 1.00 . A A . 231 ALA CA   1 1 
       10 19025 1 1  58 ALA CB   C  13.217 -11.918  -7.869 1.00 . A A . 231 ALA CB   1 1 
       10 19026 1 1  58 ALA H    H  15.663 -10.324  -8.237 1.00 . A A . 231 ALA H    1 1 
       10 19027 1 1  58 ALA HA   H  12.786 -10.005  -8.745 1.00 . A A . 231 ALA HA   1 1 
       10 19028 1 1  58 ALA HB1  H  12.241 -11.982  -7.386 1.00 . A A . 231 ALA HB1  1 1 
       10 19029 1 1  58 ALA HB2  H  13.186 -12.455  -8.817 1.00 . A A . 231 ALA HB2  1 1 
       10 19030 1 1  58 ALA HB3  H  13.972 -12.369  -7.226 1.00 . A A . 231 ALA HB3  1 1 
       10 19031 1 1  58 ALA N    N  14.833 -10.372  -8.810 1.00 . A A . 231 ALA N    1 1 
       10 19032 1 1  58 ALA O    O  14.738  -9.294  -6.386 1.00 . A A . 231 ALA O    1 1 
       10 19033 1 1  59 MET C    C  11.517  -9.407  -3.965 1.00 . A A . 232 MET C    1 1 
       10 19034 1 1  59 MET CA   C  12.450  -8.687  -4.928 1.00 . A A . 232 MET CA   1 1 
       10 19035 1 1  59 MET CB   C  11.960  -7.259  -5.158 1.00 . A A . 232 MET CB   1 1 
       10 19036 1 1  59 MET CE   C  13.598  -4.649  -4.069 1.00 . A A . 232 MET CE   1 1 
       10 19037 1 1  59 MET CG   C  12.884  -6.440  -6.057 1.00 . A A . 232 MET CG   1 1 
       10 19038 1 1  59 MET H    H  11.633  -9.710  -6.599 1.00 . A A . 232 MET H    1 1 
       10 19039 1 1  59 MET HA   H  13.445  -8.647  -4.485 1.00 . A A . 232 MET HA   1 1 
       10 19040 1 1  59 MET HB2  H  10.973  -7.306  -5.618 1.00 . A A . 232 MET HB2  1 1 
       10 19041 1 1  59 MET HB3  H  11.878  -6.764  -4.190 1.00 . A A . 232 MET HB3  1 1 
       10 19042 1 1  59 MET HE1  H  14.378  -4.084  -3.559 1.00 . A A . 232 MET HE1  1 1 
       10 19043 1 1  59 MET HE2  H  12.949  -3.961  -4.609 1.00 . A A . 232 MET HE2  1 1 
       10 19044 1 1  59 MET HE3  H  13.012  -5.197  -3.330 1.00 . A A . 232 MET HE3  1 1 
       10 19045 1 1  59 MET HG2  H  13.182  -7.046  -6.913 1.00 . A A . 232 MET HG2  1 1 
       10 19046 1 1  59 MET HG3  H  12.327  -5.581  -6.432 1.00 . A A . 232 MET HG3  1 1 
       10 19047 1 1  59 MET N    N  12.504  -9.404  -6.190 1.00 . A A . 232 MET N    1 1 
       10 19048 1 1  59 MET O    O  10.626 -10.141  -4.392 1.00 . A A . 232 MET O    1 1 
       10 19049 1 1  59 MET SD   S  14.364  -5.802  -5.237 1.00 . A A . 232 MET SD   1 1 
       10 19050 1 1  60 VAL C    C  10.653  -8.853  -0.480 1.00 . A A . 233 VAL C    1 1 
       10 19051 1 1  60 VAL CA   C  10.927  -9.827  -1.621 1.00 . A A . 233 VAL CA   1 1 
       10 19052 1 1  60 VAL CB   C  11.623 -11.098  -1.112 1.00 . A A . 233 VAL CB   1 1 
       10 19053 1 1  60 VAL CG1  C  10.740 -11.847  -0.116 1.00 . A A . 233 VAL CG1  1 1 
       10 19054 1 1  60 VAL CG2  C  11.966 -12.047  -2.261 1.00 . A A . 233 VAL CG2  1 1 
       10 19055 1 1  60 VAL H    H  12.462  -8.567  -2.374 1.00 . A A . 233 VAL H    1 1 
       10 19056 1 1  60 VAL HA   H   9.969 -10.117  -2.051 1.00 . A A . 233 VAL HA   1 1 
       10 19057 1 1  60 VAL HB   H  12.549 -10.816  -0.611 1.00 . A A . 233 VAL HB   1 1 
       10 19058 1 1  60 VAL HG11 H   9.783 -12.086  -0.580 1.00 . A A . 233 VAL HG11 1 1 
       10 19059 1 1  60 VAL HG12 H  11.236 -12.770   0.183 1.00 . A A . 233 VAL HG12 1 1 
       10 19060 1 1  60 VAL HG13 H  10.575 -11.236   0.772 1.00 . A A . 233 VAL HG13 1 1 
       10 19061 1 1  60 VAL HG21 H  12.421 -12.953  -1.862 1.00 . A A . 233 VAL HG21 1 1 
       10 19062 1 1  60 VAL HG22 H  11.060 -12.311  -2.806 1.00 . A A . 233 VAL HG22 1 1 
       10 19063 1 1  60 VAL HG23 H  12.675 -11.570  -2.937 1.00 . A A . 233 VAL HG23 1 1 
       10 19064 1 1  60 VAL N    N  11.722  -9.192  -2.661 1.00 . A A . 233 VAL N    1 1 
       10 19065 1 1  60 VAL O    O  11.485  -7.997  -0.178 1.00 . A A . 233 VAL O    1 1 
       10 19066 1 1  61 GLU C    C   8.482  -9.012   2.379 1.00 . A A . 234 GLU C    1 1 
       10 19067 1 1  61 GLU CA   C   9.095  -8.156   1.276 1.00 . A A . 234 GLU CA   1 1 
       10 19068 1 1  61 GLU CB   C   8.136  -7.064   0.796 1.00 . A A . 234 GLU CB   1 1 
       10 19069 1 1  61 GLU CD   C   6.590  -5.172   1.479 1.00 . A A . 234 GLU CD   1 1 
       10 19070 1 1  61 GLU CG   C   7.529  -6.279   1.962 1.00 . A A . 234 GLU CG   1 1 
       10 19071 1 1  61 GLU H    H   8.837  -9.697  -0.159 1.00 . A A . 234 GLU H    1 1 
       10 19072 1 1  61 GLU HA   H   9.981  -7.669   1.685 1.00 . A A . 234 GLU HA   1 1 
       10 19073 1 1  61 GLU HB2  H   8.680  -6.381   0.144 1.00 . A A . 234 GLU HB2  1 1 
       10 19074 1 1  61 GLU HB3  H   7.328  -7.531   0.232 1.00 . A A . 234 GLU HB3  1 1 
       10 19075 1 1  61 GLU HG2  H   6.966  -6.960   2.600 1.00 . A A . 234 GLU HG2  1 1 
       10 19076 1 1  61 GLU HG3  H   8.334  -5.836   2.548 1.00 . A A . 234 GLU HG3  1 1 
       10 19077 1 1  61 GLU N    N   9.486  -8.987   0.151 1.00 . A A . 234 GLU N    1 1 
       10 19078 1 1  61 GLU O    O   7.654  -9.881   2.106 1.00 . A A . 234 GLU O    1 1 
       10 19079 1 1  61 GLU OE1  O   6.515  -4.952   0.250 1.00 . A A . 234 GLU OE1  1 1 
       10 19080 1 1  61 GLU OE2  O   5.947  -4.547   2.349 1.00 . A A . 234 GLU OE2  1 1 
       10 19081 1 1  62 PHE C    C   7.532  -8.771   5.742 1.00 . A A . 235 PHE C    1 1 
       10 19082 1 1  62 PHE CA   C   8.478  -9.497   4.793 1.00 . A A . 235 PHE CA   1 1 
       10 19083 1 1  62 PHE CB   C   9.682 -10.114   5.507 1.00 . A A . 235 PHE CB   1 1 
       10 19084 1 1  62 PHE CD1  C   9.715 -12.592   5.031 1.00 . A A . 235 PHE CD1  1 1 
       10 19085 1 1  62 PHE CD2  C  11.341 -11.170   3.923 1.00 . A A . 235 PHE CD2  1 1 
       10 19086 1 1  62 PHE CE1  C  10.253 -13.711   4.383 1.00 . A A . 235 PHE CE1  1 1 
       10 19087 1 1  62 PHE CE2  C  11.879 -12.291   3.277 1.00 . A A . 235 PHE CE2  1 1 
       10 19088 1 1  62 PHE CG   C  10.259 -11.320   4.803 1.00 . A A . 235 PHE CG   1 1 
       10 19089 1 1  62 PHE CZ   C  11.336 -13.563   3.506 1.00 . A A . 235 PHE CZ   1 1 
       10 19090 1 1  62 PHE H    H   9.555  -7.993   3.760 1.00 . A A . 235 PHE H    1 1 
       10 19091 1 1  62 PHE HA   H   7.897 -10.344   4.429 1.00 . A A . 235 PHE HA   1 1 
       10 19092 1 1  62 PHE HB2  H  10.458  -9.356   5.622 1.00 . A A . 235 PHE HB2  1 1 
       10 19093 1 1  62 PHE HB3  H   9.370 -10.429   6.502 1.00 . A A . 235 PHE HB3  1 1 
       10 19094 1 1  62 PHE HD1  H   8.881 -12.712   5.707 1.00 . A A . 235 PHE HD1  1 1 
       10 19095 1 1  62 PHE HD2  H  11.762 -10.192   3.745 1.00 . A A . 235 PHE HD2  1 1 
       10 19096 1 1  62 PHE HE1  H   9.834 -14.691   4.559 1.00 . A A . 235 PHE HE1  1 1 
       10 19097 1 1  62 PHE HE2  H  12.712 -12.176   2.599 1.00 . A A . 235 PHE HE2  1 1 
       10 19098 1 1  62 PHE HZ   H  11.751 -14.425   3.007 1.00 . A A . 235 PHE HZ   1 1 
       10 19099 1 1  62 PHE N    N   8.901  -8.750   3.619 1.00 . A A . 235 PHE N    1 1 
       10 19100 1 1  62 PHE O    O   7.407  -7.549   5.684 1.00 . A A . 235 PHE O    1 1 
       10 19101 1 1  63 ASP C    C   6.792  -8.346   8.751 1.00 . A A . 236 ASP C    1 1 
       10 19102 1 1  63 ASP CA   C   5.961  -8.943   7.606 1.00 . A A . 236 ASP CA   1 1 
       10 19103 1 1  63 ASP CB   C   5.079 -10.062   8.165 1.00 . A A . 236 ASP CB   1 1 
       10 19104 1 1  63 ASP CG   C   3.880  -9.537   8.957 1.00 . A A . 236 ASP CG   1 1 
       10 19105 1 1  63 ASP H    H   6.972 -10.527   6.608 1.00 . A A . 236 ASP H    1 1 
       10 19106 1 1  63 ASP HA   H   5.350  -8.169   7.140 1.00 . A A . 236 ASP HA   1 1 
       10 19107 1 1  63 ASP HB2  H   4.705 -10.659   7.332 1.00 . A A . 236 ASP HB2  1 1 
       10 19108 1 1  63 ASP HB3  H   5.683 -10.701   8.808 1.00 . A A . 236 ASP HB3  1 1 
       10 19109 1 1  63 ASP N    N   6.862  -9.524   6.618 1.00 . A A . 236 ASP N    1 1 
       10 19110 1 1  63 ASP O    O   6.270  -7.577   9.555 1.00 . A A . 236 ASP O    1 1 
       10 19111 1 1  63 ASP OD1  O   3.545  -8.343   8.799 1.00 . A A . 236 ASP OD1  1 1 
       10 19112 1 1  63 ASP OD2  O   3.305 -10.346   9.719 1.00 . A A . 236 ASP OD2  1 1 
       10 19113 1 1  64 SER C    C  10.413  -8.180   9.479 1.00 . A A . 237 SER C    1 1 
       10 19114 1 1  64 SER CA   C   8.946  -8.190   9.902 1.00 . A A . 237 SER CA   1 1 
       10 19115 1 1  64 SER CB   C   8.774  -9.049  11.156 1.00 . A A . 237 SER CB   1 1 
       10 19116 1 1  64 SER H    H   8.485  -9.314   8.153 1.00 . A A . 237 SER H    1 1 
       10 19117 1 1  64 SER HA   H   8.652  -7.169  10.141 1.00 . A A . 237 SER HA   1 1 
       10 19118 1 1  64 SER HB2  H   9.310  -8.584  11.984 1.00 . A A . 237 SER HB2  1 1 
       10 19119 1 1  64 SER HB3  H   7.716  -9.114  11.409 1.00 . A A . 237 SER HB3  1 1 
       10 19120 1 1  64 SER HG   H   9.103 -10.872  11.726 1.00 . A A . 237 SER HG   1 1 
       10 19121 1 1  64 SER N    N   8.084  -8.690   8.837 1.00 . A A . 237 SER N    1 1 
       10 19122 1 1  64 SER O    O  10.842  -8.960   8.627 1.00 . A A . 237 SER O    1 1 
       10 19123 1 1  64 SER OG   O   9.294 -10.346  10.945 1.00 . A A . 237 SER OG   1 1 
       10 19124 1 1  65 VAL C    C  13.338  -8.409  10.251 1.00 . A A . 238 VAL C    1 1 
       10 19125 1 1  65 VAL CA   C  12.608  -7.139   9.816 1.00 . A A . 238 VAL CA   1 1 
       10 19126 1 1  65 VAL CB   C  13.137  -5.935  10.602 1.00 . A A . 238 VAL CB   1 1 
       10 19127 1 1  65 VAL CG1  C  14.664  -5.880  10.583 1.00 . A A . 238 VAL CG1  1 1 
       10 19128 1 1  65 VAL CG2  C  12.592  -4.637  10.010 1.00 . A A . 238 VAL CG2  1 1 
       10 19129 1 1  65 VAL H    H  10.773  -6.664  10.780 1.00 . A A . 238 VAL H    1 1 
       10 19130 1 1  65 VAL HA   H  12.769  -6.984   8.749 1.00 . A A . 238 VAL HA   1 1 
       10 19131 1 1  65 VAL HB   H  12.810  -6.018  11.640 1.00 . A A . 238 VAL HB   1 1 
       10 19132 1 1  65 VAL HG11 H  15.019  -5.842   9.554 1.00 . A A . 238 VAL HG11 1 1 
       10 19133 1 1  65 VAL HG12 H  14.994  -4.989  11.119 1.00 . A A . 238 VAL HG12 1 1 
       10 19134 1 1  65 VAL HG13 H  15.074  -6.758  11.082 1.00 . A A . 238 VAL HG13 1 1 
       10 19135 1 1  65 VAL HG21 H  12.954  -3.791  10.594 1.00 . A A . 238 VAL HG21 1 1 
       10 19136 1 1  65 VAL HG22 H  12.932  -4.532   8.979 1.00 . A A . 238 VAL HG22 1 1 
       10 19137 1 1  65 VAL HG23 H  11.502  -4.646  10.034 1.00 . A A . 238 VAL HG23 1 1 
       10 19138 1 1  65 VAL N    N  11.185  -7.281  10.094 1.00 . A A . 238 VAL N    1 1 
       10 19139 1 1  65 VAL O    O  14.333  -8.783   9.636 1.00 . A A . 238 VAL O    1 1 
       10 19140 1 1  66 GLN C    C  13.464 -11.396  10.779 1.00 . A A . 239 GLN C    1 1 
       10 19141 1 1  66 GLN CA   C  13.521 -10.271  11.811 1.00 . A A . 239 GLN CA   1 1 
       10 19142 1 1  66 GLN CB   C  12.849 -10.715  13.116 1.00 . A A . 239 GLN CB   1 1 
       10 19143 1 1  66 GLN CD   C  14.258  -9.131  14.522 1.00 . A A . 239 GLN CD   1 1 
       10 19144 1 1  66 GLN CG   C  12.852  -9.600  14.167 1.00 . A A . 239 GLN CG   1 1 
       10 19145 1 1  66 GLN H    H  12.018  -8.759  11.762 1.00 . A A . 239 GLN H    1 1 
       10 19146 1 1  66 GLN HA   H  14.568 -10.036  12.008 1.00 . A A . 239 GLN HA   1 1 
       10 19147 1 1  66 GLN HB2  H  11.818 -11.001  12.908 1.00 . A A . 239 GLN HB2  1 1 
       10 19148 1 1  66 GLN HB3  H  13.378 -11.583  13.511 1.00 . A A . 239 GLN HB3  1 1 
       10 19149 1 1  66 GLN HE21 H  13.567  -7.298  15.069 1.00 . A A . 239 GLN HE21 1 1 
       10 19150 1 1  66 GLN HE22 H  15.296  -7.536  15.225 1.00 . A A . 239 GLN HE22 1 1 
       10 19151 1 1  66 GLN HG2  H  12.281  -8.750  13.793 1.00 . A A . 239 GLN HG2  1 1 
       10 19152 1 1  66 GLN HG3  H  12.361  -9.965  15.070 1.00 . A A . 239 GLN HG3  1 1 
       10 19153 1 1  66 GLN N    N  12.858  -9.080  11.302 1.00 . A A . 239 GLN N    1 1 
       10 19154 1 1  66 GLN NE2  N  14.382  -7.886  14.974 1.00 . A A . 239 GLN NE2  1 1 
       10 19155 1 1  66 GLN O    O  14.398 -12.190  10.682 1.00 . A A . 239 GLN O    1 1 
       10 19156 1 1  66 GLN OE1  O  15.229  -9.873  14.396 1.00 . A A . 239 GLN OE1  1 1 
       10 19157 1 1  67 SER C    C  13.157 -12.138   7.792 1.00 . A A . 240 SER C    1 1 
       10 19158 1 1  67 SER CA   C  12.238 -12.465   8.961 1.00 . A A . 240 SER CA   1 1 
       10 19159 1 1  67 SER CB   C  10.790 -12.517   8.475 1.00 . A A . 240 SER CB   1 1 
       10 19160 1 1  67 SER H    H  11.617 -10.810  10.141 1.00 . A A . 240 SER H    1 1 
       10 19161 1 1  67 SER HA   H  12.510 -13.444   9.355 1.00 . A A . 240 SER HA   1 1 
       10 19162 1 1  67 SER HB2  H  10.480 -11.529   8.135 1.00 . A A . 240 SER HB2  1 1 
       10 19163 1 1  67 SER HB3  H  10.714 -13.223   7.648 1.00 . A A . 240 SER HB3  1 1 
       10 19164 1 1  67 SER HG   H   9.858 -12.220  10.151 1.00 . A A . 240 SER HG   1 1 
       10 19165 1 1  67 SER N    N  12.373 -11.465  10.008 1.00 . A A . 240 SER N    1 1 
       10 19166 1 1  67 SER O    O  13.673 -13.043   7.142 1.00 . A A . 240 SER O    1 1 
       10 19167 1 1  67 SER OG   O   9.946 -12.942   9.525 1.00 . A A . 240 SER OG   1 1 
       10 19168 1 1  68 ALA C    C  15.714 -10.680   6.778 1.00 . A A . 241 ALA C    1 1 
       10 19169 1 1  68 ALA CA   C  14.245 -10.433   6.433 1.00 . A A . 241 ALA CA   1 1 
       10 19170 1 1  68 ALA CB   C  13.998  -8.953   6.144 1.00 . A A . 241 ALA CB   1 1 
       10 19171 1 1  68 ALA H    H  12.918 -10.135   8.071 1.00 . A A . 241 ALA H    1 1 
       10 19172 1 1  68 ALA HA   H  13.994 -11.009   5.542 1.00 . A A . 241 ALA HA   1 1 
       10 19173 1 1  68 ALA HB1  H  12.950  -8.802   5.886 1.00 . A A . 241 ALA HB1  1 1 
       10 19174 1 1  68 ALA HB2  H  14.242  -8.362   7.027 1.00 . A A . 241 ALA HB2  1 1 
       10 19175 1 1  68 ALA HB3  H  14.623  -8.634   5.310 1.00 . A A . 241 ALA HB3  1 1 
       10 19176 1 1  68 ALA N    N  13.373 -10.848   7.519 1.00 . A A . 241 ALA N    1 1 
       10 19177 1 1  68 ALA O    O  16.515 -10.960   5.886 1.00 . A A . 241 ALA O    1 1 
       10 19178 1 1  69 GLN C    C  17.865 -12.269   8.306 1.00 . A A . 242 GLN C    1 1 
       10 19179 1 1  69 GLN CA   C  17.467 -10.807   8.463 1.00 . A A . 242 GLN CA   1 1 
       10 19180 1 1  69 GLN CB   C  17.682 -10.355   9.910 1.00 . A A . 242 GLN CB   1 1 
       10 19181 1 1  69 GLN CD   C  18.001  -8.334  11.408 1.00 . A A . 242 GLN CD   1 1 
       10 19182 1 1  69 GLN CG   C  17.680  -8.829  10.003 1.00 . A A . 242 GLN CG   1 1 
       10 19183 1 1  69 GLN H    H  15.406 -10.341   8.765 1.00 . A A . 242 GLN H    1 1 
       10 19184 1 1  69 GLN HA   H  18.120 -10.217   7.821 1.00 . A A . 242 GLN HA   1 1 
       10 19185 1 1  69 GLN HB2  H  16.903 -10.771  10.549 1.00 . A A . 242 GLN HB2  1 1 
       10 19186 1 1  69 GLN HB3  H  18.654 -10.720  10.247 1.00 . A A . 242 GLN HB3  1 1 
       10 19187 1 1  69 GLN HE21 H  18.033  -6.410  10.757 1.00 . A A . 242 GLN HE21 1 1 
       10 19188 1 1  69 GLN HE22 H  18.354  -6.637  12.465 1.00 . A A . 242 GLN HE22 1 1 
       10 19189 1 1  69 GLN HG2  H  18.425  -8.431   9.315 1.00 . A A . 242 GLN HG2  1 1 
       10 19190 1 1  69 GLN HG3  H  16.703  -8.444   9.714 1.00 . A A . 242 GLN HG3  1 1 
       10 19191 1 1  69 GLN N    N  16.087 -10.583   8.059 1.00 . A A . 242 GLN N    1 1 
       10 19192 1 1  69 GLN NE2  N  18.138  -7.019  11.556 1.00 . A A . 242 GLN NE2  1 1 
       10 19193 1 1  69 GLN O    O  18.955 -12.551   7.811 1.00 . A A . 242 GLN O    1 1 
       10 19194 1 1  69 GLN OE1  O  18.128  -9.113  12.350 1.00 . A A . 242 GLN OE1  1 1 
       10 19195 1 1  70 ARG C    C  17.151 -15.118   7.166 1.00 . A A . 243 ARG C    1 1 
       10 19196 1 1  70 ARG CA   C  17.330 -14.620   8.597 1.00 . A A . 243 ARG CA   1 1 
       10 19197 1 1  70 ARG CB   C  16.501 -15.434   9.595 1.00 . A A . 243 ARG CB   1 1 
       10 19198 1 1  70 ARG CD   C  14.258 -16.021  10.492 1.00 . A A . 243 ARG CD   1 1 
       10 19199 1 1  70 ARG CG   C  14.997 -15.288   9.375 1.00 . A A . 243 ARG CG   1 1 
       10 19200 1 1  70 ARG CZ   C  12.055 -15.497  11.502 1.00 . A A . 243 ARG CZ   1 1 
       10 19201 1 1  70 ARG H    H  16.116 -12.936   9.117 1.00 . A A . 243 ARG H    1 1 
       10 19202 1 1  70 ARG HA   H  18.380 -14.749   8.858 1.00 . A A . 243 ARG HA   1 1 
       10 19203 1 1  70 ARG HB2  H  16.773 -16.487   9.511 1.00 . A A . 243 ARG HB2  1 1 
       10 19204 1 1  70 ARG HB3  H  16.745 -15.095  10.602 1.00 . A A . 243 ARG HB3  1 1 
       10 19205 1 1  70 ARG HD2  H  14.432 -17.094  10.398 1.00 . A A . 243 ARG HD2  1 1 
       10 19206 1 1  70 ARG HD3  H  14.654 -15.681  11.449 1.00 . A A . 243 ARG HD3  1 1 
       10 19207 1 1  70 ARG HE   H  12.383 -15.769   9.525 1.00 . A A . 243 ARG HE   1 1 
       10 19208 1 1  70 ARG HG2  H  14.726 -14.232   9.399 1.00 . A A . 243 ARG HG2  1 1 
       10 19209 1 1  70 ARG HG3  H  14.716 -15.705   8.408 1.00 . A A . 243 ARG HG3  1 1 
       10 19210 1 1  70 ARG HH11 H  13.531 -15.746  12.872 1.00 . A A . 243 ARG HH11 1 1 
       10 19211 1 1  70 ARG HH12 H  11.961 -15.324  13.524 1.00 . A A . 243 ARG HH12 1 1 
       10 19212 1 1  70 ARG HH21 H  10.373 -15.149  10.411 1.00 . A A . 243 ARG HH21 1 1 
       10 19213 1 1  70 ARG HH22 H  10.177 -15.035  12.140 1.00 . A A . 243 ARG HH22 1 1 
       10 19214 1 1  70 ARG N    N  17.002 -13.204   8.715 1.00 . A A . 243 ARG N    1 1 
       10 19215 1 1  70 ARG NE   N  12.820 -15.753  10.437 1.00 . A A . 243 ARG NE   1 1 
       10 19216 1 1  70 ARG NH1  N  12.556 -15.524  12.732 1.00 . A A . 243 ARG NH1  1 1 
       10 19217 1 1  70 ARG NH2  N  10.767 -15.208  11.339 1.00 . A A . 243 ARG NH2  1 1 
       10 19218 1 1  70 ARG O    O  17.801 -16.085   6.773 1.00 . A A . 243 ARG O    1 1 
       10 19219 1 1  71 ALA C    C  17.313 -14.434   4.163 1.00 . A A . 244 ALA C    1 1 
       10 19220 1 1  71 ALA CA   C  16.098 -14.856   4.990 1.00 . A A . 244 ALA CA   1 1 
       10 19221 1 1  71 ALA CB   C  14.826 -14.203   4.452 1.00 . A A . 244 ALA CB   1 1 
       10 19222 1 1  71 ALA H    H  15.740 -13.706   6.746 1.00 . A A . 244 ALA H    1 1 
       10 19223 1 1  71 ALA HA   H  15.990 -15.938   4.928 1.00 . A A . 244 ALA HA   1 1 
       10 19224 1 1  71 ALA HB1  H  13.971 -14.525   5.047 1.00 . A A . 244 ALA HB1  1 1 
       10 19225 1 1  71 ALA HB2  H  14.917 -13.117   4.507 1.00 . A A . 244 ALA HB2  1 1 
       10 19226 1 1  71 ALA HB3  H  14.674 -14.497   3.413 1.00 . A A . 244 ALA HB3  1 1 
       10 19227 1 1  71 ALA N    N  16.284 -14.473   6.379 1.00 . A A . 244 ALA N    1 1 
       10 19228 1 1  71 ALA O    O  17.765 -15.183   3.299 1.00 . A A . 244 ALA O    1 1 
       10 19229 1 1  72 LYS C    C  20.280 -13.472   4.172 1.00 . A A . 245 LYS C    1 1 
       10 19230 1 1  72 LYS CA   C  19.021 -12.734   3.725 1.00 . A A . 245 LYS CA   1 1 
       10 19231 1 1  72 LYS CB   C  19.114 -11.223   3.969 1.00 . A A . 245 LYS CB   1 1 
       10 19232 1 1  72 LYS CD   C  21.533 -10.429   4.167 1.00 . A A . 245 LYS CD   1 1 
       10 19233 1 1  72 LYS CE   C  21.252  -9.452   5.310 1.00 . A A . 245 LYS CE   1 1 
       10 19234 1 1  72 LYS CG   C  20.306 -10.572   3.260 1.00 . A A . 245 LYS CG   1 1 
       10 19235 1 1  72 LYS H    H  17.432 -12.649   5.135 1.00 . A A . 245 LYS H    1 1 
       10 19236 1 1  72 LYS HA   H  18.889 -12.902   2.656 1.00 . A A . 245 LYS HA   1 1 
       10 19237 1 1  72 LYS HB2  H  18.199 -10.768   3.587 1.00 . A A . 245 LYS HB2  1 1 
       10 19238 1 1  72 LYS HB3  H  19.167 -11.029   5.039 1.00 . A A . 245 LYS HB3  1 1 
       10 19239 1 1  72 LYS HD2  H  21.810 -11.399   4.579 1.00 . A A . 245 LYS HD2  1 1 
       10 19240 1 1  72 LYS HD3  H  22.363 -10.049   3.571 1.00 . A A . 245 LYS HD3  1 1 
       10 19241 1 1  72 LYS HE2  H  20.960  -8.491   4.886 1.00 . A A . 245 LYS HE2  1 1 
       10 19242 1 1  72 LYS HE3  H  20.431  -9.830   5.921 1.00 . A A . 245 LYS HE3  1 1 
       10 19243 1 1  72 LYS HG2  H  20.570 -11.159   2.382 1.00 . A A . 245 LYS HG2  1 1 
       10 19244 1 1  72 LYS HG3  H  20.014  -9.576   2.926 1.00 . A A . 245 LYS HG3  1 1 
       10 19245 1 1  72 LYS HZ1  H  22.699 -10.142   6.594 1.00 . A A . 245 LYS HZ1  1 1 
       10 19246 1 1  72 LYS HZ2  H  23.220  -8.936   5.597 1.00 . A A . 245 LYS HZ2  1 1 
       10 19247 1 1  72 LYS HZ3  H  22.252  -8.585   6.872 1.00 . A A . 245 LYS HZ3  1 1 
       10 19248 1 1  72 LYS N    N  17.848 -13.237   4.427 1.00 . A A . 245 LYS N    1 1 
       10 19249 1 1  72 LYS NZ   N  22.446  -9.268   6.155 1.00 . A A . 245 LYS NZ   1 1 
       10 19250 1 1  72 LYS O    O  21.248 -13.546   3.421 1.00 . A A . 245 LYS O    1 1 
       10 19251 1 1  73 ALA C    C  21.363 -16.241   5.650 1.00 . A A . 246 ALA C    1 1 
       10 19252 1 1  73 ALA CA   C  21.416 -14.736   5.933 1.00 . A A . 246 ALA CA   1 1 
       10 19253 1 1  73 ALA CB   C  21.481 -14.468   7.434 1.00 . A A . 246 ALA CB   1 1 
       10 19254 1 1  73 ALA H    H  19.452 -13.930   5.971 1.00 . A A . 246 ALA H    1 1 
       10 19255 1 1  73 ALA HA   H  22.323 -14.341   5.474 1.00 . A A . 246 ALA HA   1 1 
       10 19256 1 1  73 ALA HB1  H  20.584 -14.858   7.916 1.00 . A A . 246 ALA HB1  1 1 
       10 19257 1 1  73 ALA HB2  H  22.360 -14.955   7.857 1.00 . A A . 246 ALA HB2  1 1 
       10 19258 1 1  73 ALA HB3  H  21.544 -13.394   7.610 1.00 . A A . 246 ALA HB3  1 1 
       10 19259 1 1  73 ALA N    N  20.273 -14.019   5.390 1.00 . A A . 246 ALA N    1 1 
       10 19260 1 1  73 ALA O    O  22.353 -16.934   5.884 1.00 . A A . 246 ALA O    1 1 
       10 19261 1 1  74 SER C    C  19.943 -18.509   3.401 1.00 . A A . 247 SER C    1 1 
       10 19262 1 1  74 SER CA   C  20.093 -18.190   4.889 1.00 . A A . 247 SER CA   1 1 
       10 19263 1 1  74 SER CB   C  18.897 -18.725   5.677 1.00 . A A . 247 SER CB   1 1 
       10 19264 1 1  74 SER H    H  19.442 -16.159   4.971 1.00 . A A . 247 SER H    1 1 
       10 19265 1 1  74 SER HA   H  20.983 -18.707   5.249 1.00 . A A . 247 SER HA   1 1 
       10 19266 1 1  74 SER HB2  H  19.057 -18.547   6.740 1.00 . A A . 247 SER HB2  1 1 
       10 19267 1 1  74 SER HB3  H  17.995 -18.201   5.361 1.00 . A A . 247 SER HB3  1 1 
       10 19268 1 1  74 SER HG   H  17.995 -20.421   5.972 1.00 . A A . 247 SER HG   1 1 
       10 19269 1 1  74 SER N    N  20.233 -16.761   5.153 1.00 . A A . 247 SER N    1 1 
       10 19270 1 1  74 SER O    O  20.423 -19.546   2.944 1.00 . A A . 247 SER O    1 1 
       10 19271 1 1  74 SER OG   O  18.736 -20.110   5.447 1.00 . A A . 247 SER OG   1 1 
       10 19272 1 1  75 LEU C    C  20.188 -17.303   0.351 1.00 . A A . 248 LEU C    1 1 
       10 19273 1 1  75 LEU CA   C  19.059 -17.866   1.213 1.00 . A A . 248 LEU CA   1 1 
       10 19274 1 1  75 LEU CB   C  17.713 -17.267   0.800 1.00 . A A . 248 LEU CB   1 1 
       10 19275 1 1  75 LEU CD1  C  15.268 -17.115   1.202 1.00 . A A . 248 LEU CD1  1 1 
       10 19276 1 1  75 LEU CD2  C  16.391 -19.330   1.386 1.00 . A A . 248 LEU CD2  1 1 
       10 19277 1 1  75 LEU CG   C  16.549 -17.830   1.621 1.00 . A A . 248 LEU CG   1 1 
       10 19278 1 1  75 LEU H    H  18.918 -16.781   3.034 1.00 . A A . 248 LEU H    1 1 
       10 19279 1 1  75 LEU HA   H  19.023 -18.943   1.041 1.00 . A A . 248 LEU HA   1 1 
       10 19280 1 1  75 LEU HB2  H  17.750 -16.186   0.940 1.00 . A A . 248 LEU HB2  1 1 
       10 19281 1 1  75 LEU HB3  H  17.540 -17.474  -0.255 1.00 . A A . 248 LEU HB3  1 1 
       10 19282 1 1  75 LEU HD11 H  15.381 -16.042   1.360 1.00 . A A . 248 LEU HD11 1 1 
       10 19283 1 1  75 LEU HD12 H  15.067 -17.306   0.148 1.00 . A A . 248 LEU HD12 1 1 
       10 19284 1 1  75 LEU HD13 H  14.435 -17.477   1.803 1.00 . A A . 248 LEU HD13 1 1 
       10 19285 1 1  75 LEU HD21 H  16.270 -19.524   0.320 1.00 . A A . 248 LEU HD21 1 1 
       10 19286 1 1  75 LEU HD22 H  17.270 -19.860   1.755 1.00 . A A . 248 LEU HD22 1 1 
       10 19287 1 1  75 LEU HD23 H  15.515 -19.692   1.924 1.00 . A A . 248 LEU HD23 1 1 
       10 19288 1 1  75 LEU HG   H  16.722 -17.646   2.681 1.00 . A A . 248 LEU HG   1 1 
       10 19289 1 1  75 LEU N    N  19.284 -17.632   2.633 1.00 . A A . 248 LEU N    1 1 
       10 19290 1 1  75 LEU O    O  20.232 -17.567  -0.849 1.00 . A A . 248 LEU O    1 1 
       10 19291 1 1  76 ASN C    C  23.193 -17.116  -0.169 1.00 . A A . 249 ASN C    1 1 
       10 19292 1 1  76 ASN CA   C  22.224 -15.986   0.183 1.00 . A A . 249 ASN CA   1 1 
       10 19293 1 1  76 ASN CB   C  22.909 -14.896   1.009 1.00 . A A . 249 ASN CB   1 1 
       10 19294 1 1  76 ASN CG   C  24.018 -14.191   0.244 1.00 . A A . 249 ASN CG   1 1 
       10 19295 1 1  76 ASN H    H  21.028 -16.306   1.918 1.00 . A A . 249 ASN H    1 1 
       10 19296 1 1  76 ASN HA   H  21.849 -15.545  -0.740 1.00 . A A . 249 ASN HA   1 1 
       10 19297 1 1  76 ASN HB2  H  22.167 -14.148   1.288 1.00 . A A . 249 ASN HB2  1 1 
       10 19298 1 1  76 ASN HB3  H  23.324 -15.339   1.915 1.00 . A A . 249 ASN HB3  1 1 
       10 19299 1 1  76 ASN HD21 H  24.789 -13.435   1.966 1.00 . A A . 249 ASN HD21 1 1 
       10 19300 1 1  76 ASN HD22 H  25.635 -12.995   0.496 1.00 . A A . 249 ASN HD22 1 1 
       10 19301 1 1  76 ASN N    N  21.105 -16.528   0.936 1.00 . A A . 249 ASN N    1 1 
       10 19302 1 1  76 ASN ND2  N  24.884 -13.484   0.962 1.00 . A A . 249 ASN ND2  1 1 
       10 19303 1 1  76 ASN O    O  23.522 -17.942   0.682 1.00 . A A . 249 ASN O    1 1 
       10 19304 1 1  76 ASN OD1  O  24.100 -14.273  -0.978 1.00 . A A . 249 ASN OD1  1 1 
       10 19305 1 1  77 GLY C    C  23.850 -19.516  -2.121 1.00 . A A . 250 GLY C    1 1 
       10 19306 1 1  77 GLY CA   C  24.559 -18.180  -1.900 1.00 . A A . 250 GLY CA   1 1 
       10 19307 1 1  77 GLY H    H  23.363 -16.443  -2.083 1.00 . A A . 250 GLY H    1 1 
       10 19308 1 1  77 GLY HA2  H  24.993 -17.856  -2.846 1.00 . A A . 250 GLY HA2  1 1 
       10 19309 1 1  77 GLY HA3  H  25.357 -18.321  -1.171 1.00 . A A . 250 GLY HA3  1 1 
       10 19310 1 1  77 GLY N    N  23.651 -17.150  -1.422 1.00 . A A . 250 GLY N    1 1 
       10 19311 1 1  77 GLY O    O  24.476 -20.470  -2.582 1.00 . A A . 250 GLY O    1 1 
       10 19312 1 1  78 ALA C    C  21.323 -20.880  -3.475 1.00 . A A . 251 ALA C    1 1 
       10 19313 1 1  78 ALA CA   C  21.766 -20.801  -2.017 1.00 . A A . 251 ALA CA   1 1 
       10 19314 1 1  78 ALA CB   C  20.557 -20.796  -1.083 1.00 . A A . 251 ALA CB   1 1 
       10 19315 1 1  78 ALA H    H  22.088 -18.794  -1.400 1.00 . A A . 251 ALA H    1 1 
       10 19316 1 1  78 ALA HA   H  22.375 -21.676  -1.785 1.00 . A A . 251 ALA HA   1 1 
       10 19317 1 1  78 ALA HB1  H  20.011 -21.735  -1.184 1.00 . A A . 251 ALA HB1  1 1 
       10 19318 1 1  78 ALA HB2  H  20.888 -20.688  -0.050 1.00 . A A . 251 ALA HB2  1 1 
       10 19319 1 1  78 ALA HB3  H  19.896 -19.970  -1.342 1.00 . A A . 251 ALA HB3  1 1 
       10 19320 1 1  78 ALA N    N  22.554 -19.597  -1.799 1.00 . A A . 251 ALA N    1 1 
       10 19321 1 1  78 ALA O    O  21.418 -19.900  -4.213 1.00 . A A . 251 ALA O    1 1 
       10 19322 1 1  79 ASP C    C  18.916 -22.779  -5.339 1.00 . A A . 252 ASP C    1 1 
       10 19323 1 1  79 ASP CA   C  20.356 -22.280  -5.246 1.00 . A A . 252 ASP CA   1 1 
       10 19324 1 1  79 ASP CB   C  21.346 -23.110  -6.071 1.00 . A A . 252 ASP CB   1 1 
       10 19325 1 1  79 ASP CG   C  21.983 -24.277  -5.310 1.00 . A A . 252 ASP CG   1 1 
       10 19326 1 1  79 ASP H    H  20.799 -22.832  -3.253 1.00 . A A . 252 ASP H    1 1 
       10 19327 1 1  79 ASP HA   H  20.334 -21.305  -5.732 1.00 . A A . 252 ASP HA   1 1 
       10 19328 1 1  79 ASP HB2  H  20.834 -23.495  -6.953 1.00 . A A . 252 ASP HB2  1 1 
       10 19329 1 1  79 ASP HB3  H  22.146 -22.450  -6.406 1.00 . A A . 252 ASP HB3  1 1 
       10 19330 1 1  79 ASP N    N  20.835 -22.052  -3.893 1.00 . A A . 252 ASP N    1 1 
       10 19331 1 1  79 ASP O    O  18.489 -23.609  -4.538 1.00 . A A . 252 ASP O    1 1 
       10 19332 1 1  79 ASP OD1  O  21.478 -24.635  -4.223 1.00 . A A . 252 ASP OD1  1 1 
       10 19333 1 1  79 ASP OD2  O  22.988 -24.809  -5.834 1.00 . A A . 252 ASP OD2  1 1 
       10 19334 1 1  80 ILE C    C  16.706 -24.073  -7.126 1.00 . A A . 253 ILE C    1 1 
       10 19335 1 1  80 ILE CA   C  16.767 -22.674  -6.510 1.00 . A A . 253 ILE CA   1 1 
       10 19336 1 1  80 ILE CB   C  16.062 -21.650  -7.411 1.00 . A A . 253 ILE CB   1 1 
       10 19337 1 1  80 ILE CD1  C  15.612 -19.179  -7.765 1.00 . A A . 253 ILE CD1  1 1 
       10 19338 1 1  80 ILE CG1  C  16.123 -20.244  -6.793 1.00 . A A . 253 ILE CG1  1 1 
       10 19339 1 1  80 ILE CG2  C  14.609 -22.065  -7.654 1.00 . A A . 253 ILE CG2  1 1 
       10 19340 1 1  80 ILE H    H  18.552 -21.594  -6.953 1.00 . A A . 253 ILE H    1 1 
       10 19341 1 1  80 ILE HA   H  16.267 -22.695  -5.542 1.00 . A A . 253 ILE HA   1 1 
       10 19342 1 1  80 ILE HB   H  16.576 -21.629  -8.372 1.00 . A A . 253 ILE HB   1 1 
       10 19343 1 1  80 ILE HD11 H  15.675 -18.195  -7.297 1.00 . A A . 253 ILE HD11 1 1 
       10 19344 1 1  80 ILE HD12 H  16.221 -19.186  -8.669 1.00 . A A . 253 ILE HD12 1 1 
       10 19345 1 1  80 ILE HD13 H  14.570 -19.369  -8.023 1.00 . A A . 253 ILE HD13 1 1 
       10 19346 1 1  80 ILE HG12 H  15.524 -20.216  -5.883 1.00 . A A . 253 ILE HG12 1 1 
       10 19347 1 1  80 ILE HG13 H  17.155 -20.003  -6.538 1.00 . A A . 253 ILE HG13 1 1 
       10 19348 1 1  80 ILE HG21 H  14.569 -23.068  -8.080 1.00 . A A . 253 ILE HG21 1 1 
       10 19349 1 1  80 ILE HG22 H  14.063 -22.051  -6.710 1.00 . A A . 253 ILE HG22 1 1 
       10 19350 1 1  80 ILE HG23 H  14.141 -21.377  -8.357 1.00 . A A . 253 ILE HG23 1 1 
       10 19351 1 1  80 ILE N    N  18.159 -22.276  -6.321 1.00 . A A . 253 ILE N    1 1 
       10 19352 1 1  80 ILE O    O  15.880 -24.895  -6.736 1.00 . A A . 253 ILE O    1 1 
       10 19353 1 1  81 TYR C    C  18.532 -26.699  -8.101 1.00 . A A . 254 TYR C    1 1 
       10 19354 1 1  81 TYR CA   C  17.713 -25.607  -8.783 1.00 . A A . 254 TYR CA   1 1 
       10 19355 1 1  81 TYR CB   C  17.962 -25.445 -10.281 1.00 . A A . 254 TYR CB   1 1 
       10 19356 1 1  81 TYR CD1  C  16.189 -23.805 -11.041 1.00 . A A . 254 TYR CD1  1 1 
       10 19357 1 1  81 TYR CD2  C  16.054 -26.112 -11.787 1.00 . A A . 254 TYR CD2  1 1 
       10 19358 1 1  81 TYR CE1  C  15.016 -23.501 -11.748 1.00 . A A . 254 TYR CE1  1 1 
       10 19359 1 1  81 TYR CE2  C  14.879 -25.820 -12.495 1.00 . A A . 254 TYR CE2  1 1 
       10 19360 1 1  81 TYR CG   C  16.707 -25.107 -11.057 1.00 . A A . 254 TYR CG   1 1 
       10 19361 1 1  81 TYR CZ   C  14.356 -24.512 -12.475 1.00 . A A . 254 TYR CZ   1 1 
       10 19362 1 1  81 TYR H    H  18.226 -23.596  -8.369 1.00 . A A . 254 TYR H    1 1 
       10 19363 1 1  81 TYR HA   H  16.704 -26.016  -8.739 1.00 . A A . 254 TYR HA   1 1 
       10 19364 1 1  81 TYR HB2  H  18.713 -24.670 -10.439 1.00 . A A . 254 TYR HB2  1 1 
       10 19365 1 1  81 TYR HB3  H  18.361 -26.383 -10.667 1.00 . A A . 254 TYR HB3  1 1 
       10 19366 1 1  81 TYR HD1  H  16.692 -23.031 -10.479 1.00 . A A . 254 TYR HD1  1 1 
       10 19367 1 1  81 TYR HD2  H  16.454 -27.116 -11.801 1.00 . A A . 254 TYR HD2  1 1 
       10 19368 1 1  81 TYR HE1  H  14.616 -22.498 -11.736 1.00 . A A . 254 TYR HE1  1 1 
       10 19369 1 1  81 TYR HE2  H  14.376 -26.594 -13.055 1.00 . A A . 254 TYR HE2  1 1 
       10 19370 1 1  81 TYR HH   H  12.849 -24.991 -13.610 1.00 . A A . 254 TYR HH   1 1 
       10 19371 1 1  81 TYR N    N  17.591 -24.332  -8.093 1.00 . A A . 254 TYR N    1 1 
       10 19372 1 1  81 TYR O    O  18.494 -27.852  -8.530 1.00 . A A . 254 TYR O    1 1 
       10 19373 1 1  81 TYR OH   O  13.216 -24.224 -13.162 1.00 . A A . 254 TYR OH   1 1 
       10 19374 1 1  82 SER C    C  21.360 -27.634  -7.308 1.00 . A A . 255 SER C    1 1 
       10 19375 1 1  82 SER CA   C  20.209 -27.240  -6.377 1.00 . A A . 255 SER CA   1 1 
       10 19376 1 1  82 SER CB   C  19.466 -28.424  -5.753 1.00 . A A . 255 SER CB   1 1 
       10 19377 1 1  82 SER H    H  19.201 -25.394  -6.704 1.00 . A A . 255 SER H    1 1 
       10 19378 1 1  82 SER HA   H  20.654 -26.680  -5.554 1.00 . A A . 255 SER HA   1 1 
       10 19379 1 1  82 SER HB2  H  18.694 -28.042  -5.085 1.00 . A A . 255 SER HB2  1 1 
       10 19380 1 1  82 SER HB3  H  19.004 -29.021  -6.539 1.00 . A A . 255 SER HB3  1 1 
       10 19381 1 1  82 SER HG   H  20.959 -29.655  -5.633 1.00 . A A . 255 SER HG   1 1 
       10 19382 1 1  82 SER N    N  19.278 -26.339  -7.051 1.00 . A A . 255 SER N    1 1 
       10 19383 1 1  82 SER O    O  21.867 -28.755  -7.265 1.00 . A A . 255 SER O    1 1 
       10 19384 1 1  82 SER OG   O  20.353 -29.239  -5.016 1.00 . A A . 255 SER OG   1 1 
       10 19385 1 1  83 GLY C    C  23.051 -25.626  -9.968 1.00 . A A . 256 GLY C    1 1 
       10 19386 1 1  83 GLY CA   C  22.875 -26.861  -9.088 1.00 . A A . 256 GLY CA   1 1 
       10 19387 1 1  83 GLY H    H  21.300 -25.794  -8.143 1.00 . A A . 256 GLY H    1 1 
       10 19388 1 1  83 GLY HA2  H  23.794 -27.038  -8.531 1.00 . A A . 256 GLY HA2  1 1 
       10 19389 1 1  83 GLY HA3  H  22.671 -27.722  -9.726 1.00 . A A . 256 GLY HA3  1 1 
       10 19390 1 1  83 GLY N    N  21.770 -26.688  -8.157 1.00 . A A . 256 GLY N    1 1 
       10 19391 1 1  83 GLY O    O  24.146 -25.379 -10.473 1.00 . A A . 256 GLY O    1 1 
       10 19392 1 1  84 CYS C    C  20.962 -22.637 -10.296 1.00 . A A . 257 CYS C    1 1 
       10 19393 1 1  84 CYS CA   C  21.953 -23.622 -10.922 1.00 . A A . 257 CYS CA   1 1 
       10 19394 1 1  84 CYS CB   C  21.564 -23.931 -12.369 1.00 . A A . 257 CYS CB   1 1 
       10 19395 1 1  84 CYS H    H  21.100 -25.125  -9.714 1.00 . A A . 257 CYS H    1 1 
       10 19396 1 1  84 CYS HA   H  22.944 -23.168 -10.913 1.00 . A A . 257 CYS HA   1 1 
       10 19397 1 1  84 CYS HB2  H  20.620 -24.476 -12.392 1.00 . A A . 257 CYS HB2  1 1 
       10 19398 1 1  84 CYS HB3  H  21.447 -22.987 -12.903 1.00 . A A . 257 CYS HB3  1 1 
       10 19399 1 1  84 CYS HG   H  22.660 -26.021 -12.493 1.00 . A A . 257 CYS HG   1 1 
       10 19400 1 1  84 CYS N    N  21.972 -24.853 -10.144 1.00 . A A . 257 CYS N    1 1 
       10 19401 1 1  84 CYS O    O  20.384 -22.920  -9.247 1.00 . A A . 257 CYS O    1 1 
       10 19402 1 1  84 CYS SG   S  22.848 -24.901 -13.197 1.00 . A A . 257 CYS SG   1 1 
       10 19403 1 1  85 CYS C    C  20.365 -19.952  -9.017 1.00 . A A . 258 CYS C    1 1 
       10 19404 1 1  85 CYS CA   C  19.904 -20.425 -10.396 1.00 . A A . 258 CYS CA   1 1 
       10 19405 1 1  85 CYS CB   C  18.437 -20.844 -10.426 1.00 . A A . 258 CYS CB   1 1 
       10 19406 1 1  85 CYS H    H  21.209 -21.305 -11.818 1.00 . A A . 258 CYS H    1 1 
       10 19407 1 1  85 CYS HA   H  20.005 -19.563 -11.056 1.00 . A A . 258 CYS HA   1 1 
       10 19408 1 1  85 CYS HB2  H  18.312 -21.796  -9.912 1.00 . A A . 258 CYS HB2  1 1 
       10 19409 1 1  85 CYS HB3  H  17.838 -20.081  -9.926 1.00 . A A . 258 CYS HB3  1 1 
       10 19410 1 1  85 CYS HG   H  18.658 -22.030 -12.459 1.00 . A A . 258 CYS HG   1 1 
       10 19411 1 1  85 CYS N    N  20.758 -21.477 -10.931 1.00 . A A . 258 CYS N    1 1 
       10 19412 1 1  85 CYS O    O  19.544 -19.652  -8.151 1.00 . A A . 258 CYS O    1 1 
       10 19413 1 1  85 CYS SG   S  17.886 -20.986 -12.145 1.00 . A A . 258 CYS SG   1 1 
       10 19414 1 1  86 THR C    C  21.819 -17.973  -7.204 1.00 . A A . 259 THR C    1 1 
       10 19415 1 1  86 THR CA   C  22.270 -19.379  -7.584 1.00 . A A . 259 THR CA   1 1 
       10 19416 1 1  86 THR CB   C  23.792 -19.544  -7.565 1.00 . A A . 259 THR CB   1 1 
       10 19417 1 1  86 THR CG2  C  24.304 -19.780  -6.146 1.00 . A A . 259 THR CG2  1 1 
       10 19418 1 1  86 THR H    H  22.318 -20.199  -9.538 1.00 . A A . 259 THR H    1 1 
       10 19419 1 1  86 THR HA   H  21.896 -20.026  -6.789 1.00 . A A . 259 THR HA   1 1 
       10 19420 1 1  86 THR HB   H  24.245 -18.635  -7.959 1.00 . A A . 259 THR HB   1 1 
       10 19421 1 1  86 THR HG1  H  25.135 -20.678  -8.377 1.00 . A A . 259 THR HG1  1 1 
       10 19422 1 1  86 THR HG21 H  25.384 -19.920  -6.167 1.00 . A A . 259 THR HG21 1 1 
       10 19423 1 1  86 THR HG22 H  24.074 -18.918  -5.520 1.00 . A A . 259 THR HG22 1 1 
       10 19424 1 1  86 THR HG23 H  23.834 -20.670  -5.728 1.00 . A A . 259 THR HG23 1 1 
       10 19425 1 1  86 THR N    N  21.684 -19.889  -8.815 1.00 . A A . 259 THR N    1 1 
       10 19426 1 1  86 THR O    O  21.528 -17.165  -8.084 1.00 . A A . 259 THR O    1 1 
       10 19427 1 1  86 THR OG1  O  24.178 -20.620  -8.394 1.00 . A A . 259 THR OG1  1 1 
       10 19428 1 1  87 LEU C    C  22.251 -15.571  -4.698 1.00 . A A . 260 LEU C    1 1 
       10 19429 1 1  87 LEU CA   C  21.216 -16.427  -5.413 1.00 . A A . 260 LEU CA   1 1 
       10 19430 1 1  87 LEU CB   C  20.060 -16.716  -4.446 1.00 . A A . 260 LEU CB   1 1 
       10 19431 1 1  87 LEU CD1  C  17.904 -17.890  -4.029 1.00 . A A . 260 LEU CD1  1 1 
       10 19432 1 1  87 LEU CD2  C  18.231 -16.664  -6.162 1.00 . A A . 260 LEU CD2  1 1 
       10 19433 1 1  87 LEU CG   C  18.926 -17.508  -5.097 1.00 . A A . 260 LEU CG   1 1 
       10 19434 1 1  87 LEU H    H  22.084 -18.354  -5.223 1.00 . A A . 260 LEU H    1 1 
       10 19435 1 1  87 LEU HA   H  20.829 -15.852  -6.255 1.00 . A A . 260 LEU HA   1 1 
       10 19436 1 1  87 LEU HB2  H  20.449 -17.279  -3.599 1.00 . A A . 260 LEU HB2  1 1 
       10 19437 1 1  87 LEU HB3  H  19.661 -15.773  -4.072 1.00 . A A . 260 LEU HB3  1 1 
       10 19438 1 1  87 LEU HD11 H  18.383 -18.508  -3.269 1.00 . A A . 260 LEU HD11 1 1 
       10 19439 1 1  87 LEU HD12 H  17.506 -16.988  -3.565 1.00 . A A . 260 LEU HD12 1 1 
       10 19440 1 1  87 LEU HD13 H  17.091 -18.453  -4.486 1.00 . A A . 260 LEU HD13 1 1 
       10 19441 1 1  87 LEU HD21 H  18.937 -16.417  -6.955 1.00 . A A . 260 LEU HD21 1 1 
       10 19442 1 1  87 LEU HD22 H  17.406 -17.230  -6.590 1.00 . A A . 260 LEU HD22 1 1 
       10 19443 1 1  87 LEU HD23 H  17.852 -15.747  -5.711 1.00 . A A . 260 LEU HD23 1 1 
       10 19444 1 1  87 LEU HG   H  19.319 -18.418  -5.550 1.00 . A A . 260 LEU HG   1 1 
       10 19445 1 1  87 LEU N    N  21.762 -17.681  -5.904 1.00 . A A . 260 LEU N    1 1 
       10 19446 1 1  87 LEU O    O  23.231 -16.077  -4.151 1.00 . A A . 260 LEU O    1 1 
       10 19447 1 1  88 LYS C    C  21.660 -12.304  -3.376 1.00 . A A . 261 LYS C    1 1 
       10 19448 1 1  88 LYS CA   C  22.700 -13.266  -3.927 1.00 . A A . 261 LYS CA   1 1 
       10 19449 1 1  88 LYS CB   C  23.780 -12.549  -4.736 1.00 . A A . 261 LYS CB   1 1 
       10 19450 1 1  88 LYS CD   C  26.114 -12.693  -5.647 1.00 . A A . 261 LYS CD   1 1 
       10 19451 1 1  88 LYS CE   C  27.314 -13.620  -5.856 1.00 . A A . 261 LYS CE   1 1 
       10 19452 1 1  88 LYS CG   C  24.992 -13.459  -4.943 1.00 . A A . 261 LYS CG   1 1 
       10 19453 1 1  88 LYS H    H  21.246 -13.928  -5.305 1.00 . A A . 261 LYS H    1 1 
       10 19454 1 1  88 LYS HA   H  23.181 -13.762  -3.084 1.00 . A A . 261 LYS HA   1 1 
       10 19455 1 1  88 LYS HB2  H  23.375 -12.241  -5.701 1.00 . A A . 261 LYS HB2  1 1 
       10 19456 1 1  88 LYS HB3  H  24.094 -11.662  -4.185 1.00 . A A . 261 LYS HB3  1 1 
       10 19457 1 1  88 LYS HD2  H  25.757 -12.331  -6.611 1.00 . A A . 261 LYS HD2  1 1 
       10 19458 1 1  88 LYS HD3  H  26.414 -11.845  -5.032 1.00 . A A . 261 LYS HD3  1 1 
       10 19459 1 1  88 LYS HE2  H  27.644 -13.997  -4.887 1.00 . A A . 261 LYS HE2  1 1 
       10 19460 1 1  88 LYS HE3  H  27.009 -14.465  -6.472 1.00 . A A . 261 LYS HE3  1 1 
       10 19461 1 1  88 LYS HG2  H  25.352 -13.805  -3.974 1.00 . A A . 261 LYS HG2  1 1 
       10 19462 1 1  88 LYS HG3  H  24.705 -14.321  -5.546 1.00 . A A . 261 LYS HG3  1 1 
       10 19463 1 1  88 LYS HZ1  H  28.149 -12.564  -7.412 1.00 . A A . 261 LYS HZ1  1 1 
       10 19464 1 1  88 LYS HZ2  H  28.732 -12.136  -5.937 1.00 . A A . 261 LYS HZ2  1 1 
       10 19465 1 1  88 LYS HZ3  H  29.212 -13.544  -6.630 1.00 . A A . 261 LYS HZ3  1 1 
       10 19466 1 1  88 LYS N    N  21.997 -14.262  -4.718 1.00 . A A . 261 LYS N    1 1 
       10 19467 1 1  88 LYS NZ   N  28.433 -12.913  -6.508 1.00 . A A . 261 LYS NZ   1 1 
       10 19468 1 1  88 LYS O    O  20.746 -11.912  -4.102 1.00 . A A . 261 LYS O    1 1 
       10 19469 1 1  89 ILE C    C  21.331 -10.075  -0.545 1.00 . A A . 262 ILE C    1 1 
       10 19470 1 1  89 ILE CA   C  20.747 -11.166  -1.430 1.00 . A A . 262 ILE CA   1 1 
       10 19471 1 1  89 ILE CB   C  19.866 -12.115  -0.601 1.00 . A A . 262 ILE CB   1 1 
       10 19472 1 1  89 ILE CD1  C  18.684 -14.340  -0.557 1.00 . A A . 262 ILE CD1  1 1 
       10 19473 1 1  89 ILE CG1  C  19.365 -13.299  -1.440 1.00 . A A . 262 ILE CG1  1 1 
       10 19474 1 1  89 ILE CG2  C  18.674 -11.359  -0.007 1.00 . A A . 262 ILE CG2  1 1 
       10 19475 1 1  89 ILE H    H  22.612 -12.185  -1.581 1.00 . A A . 262 ILE H    1 1 
       10 19476 1 1  89 ILE HA   H  20.120 -10.690  -2.185 1.00 . A A . 262 ILE HA   1 1 
       10 19477 1 1  89 ILE HB   H  20.468 -12.507   0.218 1.00 . A A . 262 ILE HB   1 1 
       10 19478 1 1  89 ILE HD11 H  17.779 -13.929  -0.112 1.00 . A A . 262 ILE HD11 1 1 
       10 19479 1 1  89 ILE HD12 H  18.421 -15.211  -1.157 1.00 . A A . 262 ILE HD12 1 1 
       10 19480 1 1  89 ILE HD13 H  19.366 -14.643   0.238 1.00 . A A . 262 ILE HD13 1 1 
       10 19481 1 1  89 ILE HG12 H  18.667 -12.946  -2.198 1.00 . A A . 262 ILE HG12 1 1 
       10 19482 1 1  89 ILE HG13 H  20.208 -13.789  -1.929 1.00 . A A . 262 ILE HG13 1 1 
       10 19483 1 1  89 ILE HG21 H  18.082 -12.024   0.622 1.00 . A A . 262 ILE HG21 1 1 
       10 19484 1 1  89 ILE HG22 H  19.021 -10.531   0.610 1.00 . A A . 262 ILE HG22 1 1 
       10 19485 1 1  89 ILE HG23 H  18.052 -10.973  -0.814 1.00 . A A . 262 ILE HG23 1 1 
       10 19486 1 1  89 ILE N    N  21.789 -11.924  -2.104 1.00 . A A . 262 ILE N    1 1 
       10 19487 1 1  89 ILE O    O  22.356 -10.274   0.104 1.00 . A A . 262 ILE O    1 1 
       10 19488 1 1  90 GLU C    C  19.879  -6.839   0.489 1.00 . A A . 263 GLU C    1 1 
       10 19489 1 1  90 GLU CA   C  21.048  -7.811   0.336 1.00 . A A . 263 GLU CA   1 1 
       10 19490 1 1  90 GLU CB   C  22.276  -7.098  -0.241 1.00 . A A . 263 GLU CB   1 1 
       10 19491 1 1  90 GLU CD   C  23.252  -5.799  -2.187 1.00 . A A . 263 GLU CD   1 1 
       10 19492 1 1  90 GLU CG   C  22.016  -6.514  -1.635 1.00 . A A . 263 GLU CG   1 1 
       10 19493 1 1  90 GLU H    H  19.856  -8.806  -1.117 1.00 . A A . 263 GLU H    1 1 
       10 19494 1 1  90 GLU HA   H  21.304  -8.199   1.322 1.00 . A A . 263 GLU HA   1 1 
       10 19495 1 1  90 GLU HB2  H  22.562  -6.293   0.436 1.00 . A A . 263 GLU HB2  1 1 
       10 19496 1 1  90 GLU HB3  H  23.102  -7.809  -0.302 1.00 . A A . 263 GLU HB3  1 1 
       10 19497 1 1  90 GLU HG2  H  21.736  -7.317  -2.318 1.00 . A A . 263 GLU HG2  1 1 
       10 19498 1 1  90 GLU HG3  H  21.190  -5.804  -1.575 1.00 . A A . 263 GLU HG3  1 1 
       10 19499 1 1  90 GLU N    N  20.665  -8.920  -0.524 1.00 . A A . 263 GLU N    1 1 
       10 19500 1 1  90 GLU O    O  18.922  -6.880  -0.285 1.00 . A A . 263 GLU O    1 1 
       10 19501 1 1  90 GLU OE1  O  24.262  -5.718  -1.451 1.00 . A A . 263 GLU OE1  1 1 
       10 19502 1 1  90 GLU OE2  O  23.179  -5.337  -3.346 1.00 . A A . 263 GLU OE2  1 1 
       10 19503 1 1  91 TYR C    C  18.689  -3.988   0.548 1.00 . A A . 264 TYR C    1 1 
       10 19504 1 1  91 TYR CA   C  18.922  -4.952   1.710 1.00 . A A . 264 TYR CA   1 1 
       10 19505 1 1  91 TYR CB   C  19.044  -4.276   3.075 1.00 . A A . 264 TYR CB   1 1 
       10 19506 1 1  91 TYR CD1  C  17.145  -5.195   4.446 1.00 . A A . 264 TYR CD1  1 1 
       10 19507 1 1  91 TYR CD2  C  19.416  -5.838   5.030 1.00 . A A . 264 TYR CD2  1 1 
       10 19508 1 1  91 TYR CE1  C  16.644  -5.988   5.487 1.00 . A A . 264 TYR CE1  1 1 
       10 19509 1 1  91 TYR CE2  C  18.923  -6.633   6.075 1.00 . A A . 264 TYR CE2  1 1 
       10 19510 1 1  91 TYR CG   C  18.526  -5.124   4.214 1.00 . A A . 264 TYR CG   1 1 
       10 19511 1 1  91 TYR CZ   C  17.534  -6.712   6.305 1.00 . A A . 264 TYR CZ   1 1 
       10 19512 1 1  91 TYR H    H  20.740  -5.977   2.121 1.00 . A A . 264 TYR H    1 1 
       10 19513 1 1  91 TYR HA   H  17.987  -5.509   1.766 1.00 . A A . 264 TYR HA   1 1 
       10 19514 1 1  91 TYR HB2  H  20.084  -4.007   3.254 1.00 . A A . 264 TYR HB2  1 1 
       10 19515 1 1  91 TYR HB3  H  18.456  -3.358   3.051 1.00 . A A . 264 TYR HB3  1 1 
       10 19516 1 1  91 TYR HD1  H  16.468  -4.637   3.817 1.00 . A A . 264 TYR HD1  1 1 
       10 19517 1 1  91 TYR HD2  H  20.481  -5.775   4.858 1.00 . A A . 264 TYR HD2  1 1 
       10 19518 1 1  91 TYR HE1  H  15.580  -6.048   5.660 1.00 . A A . 264 TYR HE1  1 1 
       10 19519 1 1  91 TYR HE2  H  19.603  -7.186   6.706 1.00 . A A . 264 TYR HE2  1 1 
       10 19520 1 1  91 TYR HH   H  16.096  -7.448   7.392 1.00 . A A . 264 TYR HH   1 1 
       10 19521 1 1  91 TYR N    N  19.950  -5.957   1.493 1.00 . A A . 264 TYR N    1 1 
       10 19522 1 1  91 TYR O    O  19.641  -3.540  -0.093 1.00 . A A . 264 TYR O    1 1 
       10 19523 1 1  91 TYR OH   O  17.053  -7.486   7.317 1.00 . A A . 264 TYR OH   1 1 
       10 19524 1 1  92 ALA C    C  16.887  -1.371  -0.480 1.00 . A A . 265 ALA C    1 1 
       10 19525 1 1  92 ALA CA   C  17.054  -2.842  -0.860 1.00 . A A . 265 ALA CA   1 1 
       10 19526 1 1  92 ALA CB   C  15.781  -3.397  -1.485 1.00 . A A . 265 ALA CB   1 1 
       10 19527 1 1  92 ALA H    H  16.679  -4.019   0.868 1.00 . A A . 265 ALA H    1 1 
       10 19528 1 1  92 ALA HA   H  17.848  -2.917  -1.603 1.00 . A A . 265 ALA HA   1 1 
       10 19529 1 1  92 ALA HB1  H  15.933  -4.445  -1.742 1.00 . A A . 265 ALA HB1  1 1 
       10 19530 1 1  92 ALA HB2  H  14.959  -3.307  -0.775 1.00 . A A . 265 ALA HB2  1 1 
       10 19531 1 1  92 ALA HB3  H  15.552  -2.833  -2.389 1.00 . A A . 265 ALA HB3  1 1 
       10 19532 1 1  92 ALA N    N  17.420  -3.670   0.278 1.00 . A A . 265 ALA N    1 1 
       10 19533 1 1  92 ALA O    O  16.770  -1.037   0.699 1.00 . A A . 265 ALA O    1 1 
       10 19534 1 1  93 LYS C    C  15.243   1.336  -1.039 1.00 . A A . 266 LYS C    1 1 
       10 19535 1 1  93 LYS CA   C  16.706   0.944  -1.290 1.00 . A A . 266 LYS CA   1 1 
       10 19536 1 1  93 LYS CB   C  17.267   1.705  -2.499 1.00 . A A . 266 LYS CB   1 1 
       10 19537 1 1  93 LYS CD   C  19.191   2.057  -4.043 1.00 . A A . 266 LYS CD   1 1 
       10 19538 1 1  93 LYS CE   C  20.518   1.483  -4.541 1.00 . A A . 266 LYS CE   1 1 
       10 19539 1 1  93 LYS CG   C  18.719   1.328  -2.785 1.00 . A A . 266 LYS CG   1 1 
       10 19540 1 1  93 LYS H    H  16.983  -0.827  -2.432 1.00 . A A . 266 LYS H    1 1 
       10 19541 1 1  93 LYS HA   H  17.283   1.238  -0.413 1.00 . A A . 266 LYS HA   1 1 
       10 19542 1 1  93 LYS HB2  H  16.671   1.477  -3.383 1.00 . A A . 266 LYS HB2  1 1 
       10 19543 1 1  93 LYS HB3  H  17.206   2.776  -2.306 1.00 . A A . 266 LYS HB3  1 1 
       10 19544 1 1  93 LYS HD2  H  18.444   1.932  -4.826 1.00 . A A . 266 LYS HD2  1 1 
       10 19545 1 1  93 LYS HD3  H  19.303   3.121  -3.834 1.00 . A A . 266 LYS HD3  1 1 
       10 19546 1 1  93 LYS HE2  H  20.386   0.424  -4.760 1.00 . A A . 266 LYS HE2  1 1 
       10 19547 1 1  93 LYS HE3  H  20.796   1.995  -5.462 1.00 . A A . 266 LYS HE3  1 1 
       10 19548 1 1  93 LYS HG2  H  19.345   1.600  -1.936 1.00 . A A . 266 LYS HG2  1 1 
       10 19549 1 1  93 LYS HG3  H  18.790   0.253  -2.954 1.00 . A A . 266 LYS HG3  1 1 
       10 19550 1 1  93 LYS HZ1  H  21.347   1.175  -2.687 1.00 . A A . 266 LYS HZ1  1 1 
       10 19551 1 1  93 LYS HZ2  H  22.454   1.260  -3.902 1.00 . A A . 266 LYS HZ2  1 1 
       10 19552 1 1  93 LYS HZ3  H  21.733   2.629  -3.352 1.00 . A A . 266 LYS HZ3  1 1 
       10 19553 1 1  93 LYS N    N  16.873  -0.491  -1.486 1.00 . A A . 266 LYS N    1 1 
       10 19554 1 1  93 LYS NZ   N  21.592   1.648  -3.546 1.00 . A A . 266 LYS NZ   1 1 
       10 19555 1 1  93 LYS O    O  14.982   2.053  -0.073 1.00 . A A . 266 LYS O    1 1 
       10 19556 1 1  94 PRO C    C  12.291   0.402  -0.508 1.00 . A A . 267 PRO C    1 1 
       10 19557 1 1  94 PRO CA   C  12.870   1.216  -1.664 1.00 . A A . 267 PRO CA   1 1 
       10 19558 1 1  94 PRO CB   C  12.196   0.865  -2.986 1.00 . A A . 267 PRO CB   1 1 
       10 19559 1 1  94 PRO CD   C  14.433   0.073  -3.052 1.00 . A A . 267 PRO CD   1 1 
       10 19560 1 1  94 PRO CG   C  13.021  -0.321  -3.473 1.00 . A A . 267 PRO CG   1 1 
       10 19561 1 1  94 PRO HA   H  12.738   2.278  -1.460 1.00 . A A . 267 PRO HA   1 1 
       10 19562 1 1  94 PRO HB2  H  11.144   0.614  -2.850 1.00 . A A . 267 PRO HB2  1 1 
       10 19563 1 1  94 PRO HB3  H  12.304   1.695  -3.684 1.00 . A A . 267 PRO HB3  1 1 
       10 19564 1 1  94 PRO HD2  H  15.015  -0.828  -2.851 1.00 . A A . 267 PRO HD2  1 1 
       10 19565 1 1  94 PRO HD3  H  14.891   0.660  -3.847 1.00 . A A . 267 PRO HD3  1 1 
       10 19566 1 1  94 PRO HG2  H  12.717  -1.223  -2.942 1.00 . A A . 267 PRO HG2  1 1 
       10 19567 1 1  94 PRO HG3  H  12.943  -0.455  -4.551 1.00 . A A . 267 PRO HG3  1 1 
       10 19568 1 1  94 PRO N    N  14.275   0.897  -1.864 1.00 . A A . 267 PRO N    1 1 
       10 19569 1 1  94 PRO O    O  12.968  -0.466   0.041 1.00 . A A . 267 PRO O    1 1 
       10 19570 1 1  95 THR C    C   8.953  -0.383   0.863 1.00 . A A . 268 THR C    1 1 
       10 19571 1 1  95 THR CA   C  10.412   0.049   1.025 1.00 . A A . 268 THR CA   1 1 
       10 19572 1 1  95 THR CB   C  10.641   0.922   2.263 1.00 . A A . 268 THR CB   1 1 
       10 19573 1 1  95 THR CG2  C   9.620   2.058   2.333 1.00 . A A . 268 THR CG2  1 1 
       10 19574 1 1  95 THR H    H  10.503   1.362  -0.653 1.00 . A A . 268 THR H    1 1 
       10 19575 1 1  95 THR HA   H  10.967  -0.872   1.200 1.00 . A A . 268 THR HA   1 1 
       10 19576 1 1  95 THR HB   H  11.646   1.342   2.225 1.00 . A A . 268 THR HB   1 1 
       10 19577 1 1  95 THR HG1  H  10.689   0.705   4.190 1.00 . A A . 268 THR HG1  1 1 
       10 19578 1 1  95 THR HG21 H   9.863   2.710   3.172 1.00 . A A . 268 THR HG21 1 1 
       10 19579 1 1  95 THR HG22 H   9.653   2.637   1.410 1.00 . A A . 268 THR HG22 1 1 
       10 19580 1 1  95 THR HG23 H   8.618   1.651   2.471 1.00 . A A . 268 THR HG23 1 1 
       10 19581 1 1  95 THR N    N  11.037   0.680  -0.134 1.00 . A A . 268 THR N    1 1 
       10 19582 1 1  95 THR O    O   8.379  -0.961   1.785 1.00 . A A . 268 THR O    1 1 
       10 19583 1 1  95 THR OG1  O  10.521   0.141   3.431 1.00 . A A . 268 THR OG1  1 1 
       10 19584 1 1  96 ARG C    C   6.601  -0.627  -1.983 1.00 . A A . 269 ARG C    1 1 
       10 19585 1 1  96 ARG CA   C   6.928  -0.467  -0.500 1.00 . A A . 269 ARG CA   1 1 
       10 19586 1 1  96 ARG CB   C   6.062   0.605   0.179 1.00 . A A . 269 ARG CB   1 1 
       10 19587 1 1  96 ARG CD   C   4.111   1.257  -1.282 1.00 . A A . 269 ARG CD   1 1 
       10 19588 1 1  96 ARG CG   C   4.562   0.433  -0.076 1.00 . A A . 269 ARG CG   1 1 
       10 19589 1 1  96 ARG CZ   C   1.694   1.827  -1.177 1.00 . A A . 269 ARG CZ   1 1 
       10 19590 1 1  96 ARG H    H   8.826   0.336  -1.047 1.00 . A A . 269 ARG H    1 1 
       10 19591 1 1  96 ARG HA   H   6.731  -1.421  -0.011 1.00 . A A . 269 ARG HA   1 1 
       10 19592 1 1  96 ARG HB2  H   6.233   0.547   1.254 1.00 . A A . 269 ARG HB2  1 1 
       10 19593 1 1  96 ARG HB3  H   6.370   1.594  -0.159 1.00 . A A . 269 ARG HB3  1 1 
       10 19594 1 1  96 ARG HD2  H   4.289   2.314  -1.082 1.00 . A A . 269 ARG HD2  1 1 
       10 19595 1 1  96 ARG HD3  H   4.692   0.972  -2.159 1.00 . A A . 269 ARG HD3  1 1 
       10 19596 1 1  96 ARG HE   H   2.473   0.216  -2.120 1.00 . A A . 269 ARG HE   1 1 
       10 19597 1 1  96 ARG HG2  H   4.331  -0.620  -0.232 1.00 . A A . 269 ARG HG2  1 1 
       10 19598 1 1  96 ARG HG3  H   4.018   0.785   0.801 1.00 . A A . 269 ARG HG3  1 1 
       10 19599 1 1  96 ARG HH11 H   2.873   3.144  -0.177 1.00 . A A . 269 ARG HH11 1 1 
       10 19600 1 1  96 ARG HH12 H   1.164   3.511  -0.159 1.00 . A A . 269 ARG HH12 1 1 
       10 19601 1 1  96 ARG HH21 H   0.251   0.705  -2.070 1.00 . A A . 269 ARG HH21 1 1 
       10 19602 1 1  96 ARG HH22 H  -0.316   2.129  -1.230 1.00 . A A . 269 ARG HH22 1 1 
       10 19603 1 1  96 ARG N    N   8.330  -0.116  -0.293 1.00 . A A . 269 ARG N    1 1 
       10 19604 1 1  96 ARG NE   N   2.692   1.033  -1.570 1.00 . A A . 269 ARG NE   1 1 
       10 19605 1 1  96 ARG NH1  N   1.926   2.914  -0.445 1.00 . A A . 269 ARG NH1  1 1 
       10 19606 1 1  96 ARG NH2  N   0.443   1.530  -1.520 1.00 . A A . 269 ARG NH2  1 1 
       10 19607 1 1  96 ARG O    O   6.931   0.242  -2.786 1.00 . A A . 269 ARG O    1 1 
       10 19608 1 1  97 LEU C    C   4.155  -1.417  -3.987 1.00 . A A . 270 LEU C    1 1 
       10 19609 1 1  97 LEU CA   C   5.520  -2.029  -3.700 1.00 . A A . 270 LEU CA   1 1 
       10 19610 1 1  97 LEU CB   C   5.390  -3.541  -3.890 1.00 . A A . 270 LEU CB   1 1 
       10 19611 1 1  97 LEU CD1  C   6.562  -5.723  -4.072 1.00 . A A . 270 LEU CD1  1 1 
       10 19612 1 1  97 LEU CD2  C   7.095  -3.920  -5.694 1.00 . A A . 270 LEU CD2  1 1 
       10 19613 1 1  97 LEU CG   C   6.711  -4.215  -4.247 1.00 . A A . 270 LEU CG   1 1 
       10 19614 1 1  97 LEU H    H   5.727  -2.424  -1.626 1.00 . A A . 270 LEU H    1 1 
       10 19615 1 1  97 LEU HA   H   6.242  -1.626  -4.409 1.00 . A A . 270 LEU HA   1 1 
       10 19616 1 1  97 LEU HB2  H   4.990  -3.976  -2.975 1.00 . A A . 270 LEU HB2  1 1 
       10 19617 1 1  97 LEU HB3  H   4.690  -3.736  -4.702 1.00 . A A . 270 LEU HB3  1 1 
       10 19618 1 1  97 LEU HD11 H   5.742  -6.085  -4.691 1.00 . A A . 270 LEU HD11 1 1 
       10 19619 1 1  97 LEU HD12 H   7.488  -6.216  -4.367 1.00 . A A . 270 LEU HD12 1 1 
       10 19620 1 1  97 LEU HD13 H   6.359  -5.944  -3.024 1.00 . A A . 270 LEU HD13 1 1 
       10 19621 1 1  97 LEU HD21 H   7.236  -2.847  -5.825 1.00 . A A . 270 LEU HD21 1 1 
       10 19622 1 1  97 LEU HD22 H   8.024  -4.435  -5.942 1.00 . A A . 270 LEU HD22 1 1 
       10 19623 1 1  97 LEU HD23 H   6.307  -4.265  -6.362 1.00 . A A . 270 LEU HD23 1 1 
       10 19624 1 1  97 LEU HG   H   7.488  -3.849  -3.575 1.00 . A A . 270 LEU HG   1 1 
       10 19625 1 1  97 LEU N    N   5.949  -1.741  -2.336 1.00 . A A . 270 LEU N    1 1 
       10 19626 1 1  97 LEU O    O   3.373  -1.146  -3.076 1.00 . A A . 270 LEU O    1 1 
       10 19627 1 1  98 ASN C    C   1.984  -1.802  -6.701 1.00 . A A . 271 ASN C    1 1 
       10 19628 1 1  98 ASN CA   C   2.569  -0.759  -5.749 1.00 . A A . 271 ASN CA   1 1 
       10 19629 1 1  98 ASN CB   C   2.693   0.630  -6.377 1.00 . A A . 271 ASN CB   1 1 
       10 19630 1 1  98 ASN CG   C   3.012   1.682  -5.325 1.00 . A A . 271 ASN CG   1 1 
       10 19631 1 1  98 ASN H    H   4.585  -1.368  -5.967 1.00 . A A . 271 ASN H    1 1 
       10 19632 1 1  98 ASN HA   H   1.892  -0.687  -4.898 1.00 . A A . 271 ASN HA   1 1 
       10 19633 1 1  98 ASN HB2  H   3.473   0.618  -7.138 1.00 . A A . 271 ASN HB2  1 1 
       10 19634 1 1  98 ASN HB3  H   1.747   0.894  -6.851 1.00 . A A . 271 ASN HB3  1 1 
       10 19635 1 1  98 ASN HD21 H   4.990   1.643  -5.796 1.00 . A A . 271 ASN HD21 1 1 
       10 19636 1 1  98 ASN HD22 H   4.531   2.781  -4.548 1.00 . A A . 271 ASN HD22 1 1 
       10 19637 1 1  98 ASN N    N   3.870  -1.207  -5.274 1.00 . A A . 271 ASN N    1 1 
       10 19638 1 1  98 ASN ND2  N   4.280   2.067  -5.216 1.00 . A A . 271 ASN ND2  1 1 
       10 19639 1 1  98 ASN O    O   1.507  -1.459  -7.783 1.00 . A A . 271 ASN O    1 1 
       10 19640 1 1  98 ASN OD1  O   2.125   2.146  -4.614 1.00 . A A . 271 ASN OD1  1 1 
       10 19641 1 1  99 VAL C    C   0.177  -3.993  -7.714 1.00 . A A . 272 VAL C    1 1 
       10 19642 1 1  99 VAL CA   C   1.571  -4.190  -7.123 1.00 . A A . 272 VAL CA   1 1 
       10 19643 1 1  99 VAL CB   C   1.708  -5.541  -6.402 1.00 . A A . 272 VAL CB   1 1 
       10 19644 1 1  99 VAL CG1  C   1.765  -6.685  -7.415 1.00 . A A . 272 VAL CG1  1 1 
       10 19645 1 1  99 VAL CG2  C   2.961  -5.602  -5.532 1.00 . A A . 272 VAL CG2  1 1 
       10 19646 1 1  99 VAL H    H   2.393  -3.293  -5.379 1.00 . A A . 272 VAL H    1 1 
       10 19647 1 1  99 VAL HA   H   2.265  -4.229  -7.964 1.00 . A A . 272 VAL HA   1 1 
       10 19648 1 1  99 VAL HB   H   0.845  -5.685  -5.753 1.00 . A A . 272 VAL HB   1 1 
       10 19649 1 1  99 VAL HG11 H   2.614  -6.543  -8.083 1.00 . A A . 272 VAL HG11 1 1 
       10 19650 1 1  99 VAL HG12 H   1.877  -7.631  -6.885 1.00 . A A . 272 VAL HG12 1 1 
       10 19651 1 1  99 VAL HG13 H   0.845  -6.717  -7.998 1.00 . A A . 272 VAL HG13 1 1 
       10 19652 1 1  99 VAL HG21 H   2.869  -4.898  -4.706 1.00 . A A . 272 VAL HG21 1 1 
       10 19653 1 1  99 VAL HG22 H   3.067  -6.608  -5.125 1.00 . A A . 272 VAL HG22 1 1 
       10 19654 1 1  99 VAL HG23 H   3.837  -5.365  -6.136 1.00 . A A . 272 VAL HG23 1 1 
       10 19655 1 1  99 VAL N    N   2.025  -3.077  -6.295 1.00 . A A . 272 VAL N    1 1 
       10 19656 1 1  99 VAL O    O  -0.701  -3.435  -7.056 1.00 . A A . 272 VAL O    1 1 
       10 19657 1 1 100 PHE C    C  -1.827  -5.573 -10.336 1.00 . A A . 273 PHE C    1 1 
       10 19658 1 1 100 PHE CA   C  -1.294  -4.314  -9.656 1.00 . A A . 273 PHE CA   1 1 
       10 19659 1 1 100 PHE CB   C  -1.274  -3.104 -10.599 1.00 . A A . 273 PHE CB   1 1 
       10 19660 1 1 100 PHE CD1  C   0.194  -3.956 -12.462 1.00 . A A . 273 PHE CD1  1 1 
       10 19661 1 1 100 PHE CD2  C   0.927  -2.002 -11.220 1.00 . A A . 273 PHE CD2  1 1 
       10 19662 1 1 100 PHE CE1  C   1.355  -3.899 -13.243 1.00 . A A . 273 PHE CE1  1 1 
       10 19663 1 1 100 PHE CE2  C   2.086  -1.943 -12.007 1.00 . A A . 273 PHE CE2  1 1 
       10 19664 1 1 100 PHE CG   C  -0.020  -3.015 -11.444 1.00 . A A . 273 PHE CG   1 1 
       10 19665 1 1 100 PHE CZ   C   2.300  -2.890 -13.017 1.00 . A A . 273 PHE CZ   1 1 
       10 19666 1 1 100 PHE H    H   0.735  -4.906  -9.437 1.00 . A A . 273 PHE H    1 1 
       10 19667 1 1 100 PHE HA   H  -2.042  -4.078  -8.898 1.00 . A A . 273 PHE HA   1 1 
       10 19668 1 1 100 PHE HB2  H  -2.149  -3.127 -11.248 1.00 . A A . 273 PHE HB2  1 1 
       10 19669 1 1 100 PHE HB3  H  -1.332  -2.203  -9.989 1.00 . A A . 273 PHE HB3  1 1 
       10 19670 1 1 100 PHE HD1  H  -0.540  -4.727 -12.645 1.00 . A A . 273 PHE HD1  1 1 
       10 19671 1 1 100 PHE HD2  H   0.764  -1.267 -10.446 1.00 . A A . 273 PHE HD2  1 1 
       10 19672 1 1 100 PHE HE1  H   1.524  -4.630 -14.019 1.00 . A A . 273 PHE HE1  1 1 
       10 19673 1 1 100 PHE HE2  H   2.821  -1.170 -11.835 1.00 . A A . 273 PHE HE2  1 1 
       10 19674 1 1 100 PHE HZ   H   3.194  -2.850 -13.622 1.00 . A A . 273 PHE HZ   1 1 
       10 19675 1 1 100 PHE N    N  -0.025  -4.452  -8.953 1.00 . A A . 273 PHE N    1 1 
       10 19676 1 1 100 PHE O    O  -2.879  -5.541 -10.973 1.00 . A A . 273 PHE O    1 1 
       10 19677 1 1 101 LYS C    C  -0.805  -9.121 -10.188 1.00 . A A . 274 LYS C    1 1 
       10 19678 1 1 101 LYS CA   C  -1.381  -7.915 -10.933 1.00 . A A . 274 LYS CA   1 1 
       10 19679 1 1 101 LYS CB   C  -0.740  -7.766 -12.317 1.00 . A A . 274 LYS CB   1 1 
       10 19680 1 1 101 LYS CD   C   0.010  -8.885 -14.450 1.00 . A A . 274 LYS CD   1 1 
       10 19681 1 1 101 LYS CE   C  -0.184  -7.589 -15.243 1.00 . A A . 274 LYS CE   1 1 
       10 19682 1 1 101 LYS CG   C  -0.904  -8.990 -13.223 1.00 . A A . 274 LYS CG   1 1 
       10 19683 1 1 101 LYS H    H  -0.298  -6.683  -9.589 1.00 . A A . 274 LYS H    1 1 
       10 19684 1 1 101 LYS HA   H  -2.458  -8.045 -11.043 1.00 . A A . 274 LYS HA   1 1 
       10 19685 1 1 101 LYS HB2  H  -1.176  -6.902 -12.817 1.00 . A A . 274 LYS HB2  1 1 
       10 19686 1 1 101 LYS HB3  H   0.323  -7.571 -12.178 1.00 . A A . 274 LYS HB3  1 1 
       10 19687 1 1 101 LYS HD2  H   1.046  -8.931 -14.115 1.00 . A A . 274 LYS HD2  1 1 
       10 19688 1 1 101 LYS HD3  H  -0.177  -9.737 -15.104 1.00 . A A . 274 LYS HD3  1 1 
       10 19689 1 1 101 LYS HE2  H  -0.008  -6.736 -14.588 1.00 . A A . 274 LYS HE2  1 1 
       10 19690 1 1 101 LYS HE3  H   0.550  -7.559 -16.049 1.00 . A A . 274 LYS HE3  1 1 
       10 19691 1 1 101 LYS HG2  H  -0.628  -9.896 -12.682 1.00 . A A . 274 LYS HG2  1 1 
       10 19692 1 1 101 LYS HG3  H  -1.945  -9.067 -13.536 1.00 . A A . 274 LYS HG3  1 1 
       10 19693 1 1 101 LYS HZ1  H  -2.229  -7.461 -15.084 1.00 . A A . 274 LYS HZ1  1 1 
       10 19694 1 1 101 LYS HZ2  H  -1.614  -6.644 -16.359 1.00 . A A . 274 LYS HZ2  1 1 
       10 19695 1 1 101 LYS HZ3  H  -1.722  -8.285 -16.422 1.00 . A A . 274 LYS HZ3  1 1 
       10 19696 1 1 101 LYS N    N  -1.098  -6.687 -10.204 1.00 . A A . 274 LYS N    1 1 
       10 19697 1 1 101 LYS NZ   N  -1.538  -7.495 -15.820 1.00 . A A . 274 LYS NZ   1 1 
       10 19698 1 1 101 LYS O    O   0.170  -8.981  -9.453 1.00 . A A . 274 LYS O    1 1 
       10 19699 1 1 102 ASN C    C  -0.657 -12.530 -11.039 1.00 . A A . 275 ASN C    1 1 
       10 19700 1 1 102 ASN CA   C  -0.883 -11.560  -9.877 1.00 . A A . 275 ASN CA   1 1 
       10 19701 1 1 102 ASN CB   C  -1.837 -12.158  -8.832 1.00 . A A . 275 ASN CB   1 1 
       10 19702 1 1 102 ASN CG   C  -1.827 -11.416  -7.500 1.00 . A A . 275 ASN CG   1 1 
       10 19703 1 1 102 ASN H    H  -2.257 -10.334 -10.927 1.00 . A A . 275 ASN H    1 1 
       10 19704 1 1 102 ASN HA   H   0.080 -11.382  -9.399 1.00 . A A . 275 ASN HA   1 1 
       10 19705 1 1 102 ASN HB2  H  -2.850 -12.163  -9.235 1.00 . A A . 275 ASN HB2  1 1 
       10 19706 1 1 102 ASN HB3  H  -1.551 -13.191  -8.638 1.00 . A A . 275 ASN HB3  1 1 
       10 19707 1 1 102 ASN HD21 H  -3.582 -12.290  -6.935 1.00 . A A . 275 ASN HD21 1 1 
       10 19708 1 1 102 ASN HD22 H  -2.871 -11.189  -5.779 1.00 . A A . 275 ASN HD22 1 1 
       10 19709 1 1 102 ASN N    N  -1.406 -10.300 -10.385 1.00 . A A . 275 ASN N    1 1 
       10 19710 1 1 102 ASN ND2  N  -2.843 -11.652  -6.676 1.00 . A A . 275 ASN ND2  1 1 
       10 19711 1 1 102 ASN O    O  -1.604 -12.892 -11.739 1.00 . A A . 275 ASN O    1 1 
       10 19712 1 1 102 ASN OD1  O  -0.922 -10.641  -7.206 1.00 . A A . 275 ASN OD1  1 1 
       10 19713 1 1 103 ASP C    C   2.298 -14.560 -11.884 1.00 . A A . 276 ASP C    1 1 
       10 19714 1 1 103 ASP CA   C   0.971 -13.900 -12.282 1.00 . A A . 276 ASP CA   1 1 
       10 19715 1 1 103 ASP CB   C   1.067 -13.183 -13.636 1.00 . A A . 276 ASP CB   1 1 
       10 19716 1 1 103 ASP CG   C   2.161 -12.118 -13.719 1.00 . A A . 276 ASP CG   1 1 
       10 19717 1 1 103 ASP H    H   1.333 -12.600 -10.649 1.00 . A A . 276 ASP H    1 1 
       10 19718 1 1 103 ASP HA   H   0.212 -14.680 -12.356 1.00 . A A . 276 ASP HA   1 1 
       10 19719 1 1 103 ASP HB2  H   1.255 -13.925 -14.412 1.00 . A A . 276 ASP HB2  1 1 
       10 19720 1 1 103 ASP HB3  H   0.108 -12.710 -13.850 1.00 . A A . 276 ASP HB3  1 1 
       10 19721 1 1 103 ASP N    N   0.594 -12.949 -11.243 1.00 . A A . 276 ASP N    1 1 
       10 19722 1 1 103 ASP O    O   2.743 -14.438 -10.743 1.00 . A A . 276 ASP O    1 1 
       10 19723 1 1 103 ASP OD1  O   2.994 -12.046 -12.791 1.00 . A A . 276 ASP OD1  1 1 
       10 19724 1 1 103 ASP OD2  O   2.151 -11.378 -14.727 1.00 . A A . 276 ASP OD2  1 1 
       10 19725 1 1 104 GLN C    C   5.359 -15.120 -12.232 1.00 . A A . 277 GLN C    1 1 
       10 19726 1 1 104 GLN CA   C   4.151 -16.021 -12.533 1.00 . A A . 277 GLN CA   1 1 
       10 19727 1 1 104 GLN CB   C   4.451 -16.957 -13.709 1.00 . A A . 277 GLN CB   1 1 
       10 19728 1 1 104 GLN CD   C   5.022 -17.098 -16.182 1.00 . A A . 277 GLN CD   1 1 
       10 19729 1 1 104 GLN CG   C   4.839 -16.183 -14.973 1.00 . A A . 277 GLN CG   1 1 
       10 19730 1 1 104 GLN H    H   2.570 -15.294 -13.761 1.00 . A A . 277 GLN H    1 1 
       10 19731 1 1 104 GLN HA   H   3.960 -16.633 -11.653 1.00 . A A . 277 GLN HA   1 1 
       10 19732 1 1 104 GLN HB2  H   5.269 -17.624 -13.436 1.00 . A A . 277 GLN HB2  1 1 
       10 19733 1 1 104 GLN HB3  H   3.564 -17.558 -13.905 1.00 . A A . 277 GLN HB3  1 1 
       10 19734 1 1 104 GLN HE21 H   3.602 -18.405 -15.531 1.00 . A A . 277 GLN HE21 1 1 
       10 19735 1 1 104 GLN HE22 H   4.369 -18.812 -17.049 1.00 . A A . 277 GLN HE22 1 1 
       10 19736 1 1 104 GLN HG2  H   4.054 -15.462 -15.199 1.00 . A A . 277 GLN HG2  1 1 
       10 19737 1 1 104 GLN HG3  H   5.767 -15.642 -14.793 1.00 . A A . 277 GLN HG3  1 1 
       10 19738 1 1 104 GLN N    N   2.939 -15.265 -12.822 1.00 . A A . 277 GLN N    1 1 
       10 19739 1 1 104 GLN NE2  N   4.270 -18.194 -16.257 1.00 . A A . 277 GLN NE2  1 1 
       10 19740 1 1 104 GLN O    O   6.363 -15.624 -11.737 1.00 . A A . 277 GLN O    1 1 
       10 19741 1 1 104 GLN OE1  O   5.840 -16.822 -17.054 1.00 . A A . 277 GLN OE1  1 1 
       10 19742 1 1 105 ASP C    C   6.172 -11.901 -11.130 1.00 . A A . 278 ASP C    1 1 
       10 19743 1 1 105 ASP CA   C   6.388 -12.897 -12.263 1.00 . A A . 278 ASP CA   1 1 
       10 19744 1 1 105 ASP CB   C   6.864 -12.204 -13.544 1.00 . A A . 278 ASP CB   1 1 
       10 19745 1 1 105 ASP CG   C   7.738 -13.099 -14.423 1.00 . A A . 278 ASP CG   1 1 
       10 19746 1 1 105 ASP H    H   4.436 -13.435 -12.917 1.00 . A A . 278 ASP H    1 1 
       10 19747 1 1 105 ASP HA   H   7.231 -13.500 -11.924 1.00 . A A . 278 ASP HA   1 1 
       10 19748 1 1 105 ASP HB2  H   5.998 -11.864 -14.111 1.00 . A A . 278 ASP HB2  1 1 
       10 19749 1 1 105 ASP HB3  H   7.455 -11.331 -13.267 1.00 . A A . 278 ASP HB3  1 1 
       10 19750 1 1 105 ASP N    N   5.283 -13.815 -12.519 1.00 . A A . 278 ASP N    1 1 
       10 19751 1 1 105 ASP O    O   7.135 -11.389 -10.566 1.00 . A A . 278 ASP O    1 1 
       10 19752 1 1 105 ASP OD1  O   7.799 -14.317 -14.162 1.00 . A A . 278 ASP OD1  1 1 
       10 19753 1 1 105 ASP OD2  O   8.349 -12.546 -15.367 1.00 . A A . 278 ASP OD2  1 1 
       10 19754 1 1 106 THR C    C   3.373 -11.212  -8.886 1.00 . A A . 279 THR C    1 1 
       10 19755 1 1 106 THR CA   C   4.567 -10.727  -9.695 1.00 . A A . 279 THR CA   1 1 
       10 19756 1 1 106 THR CB   C   4.446  -9.260 -10.134 1.00 . A A . 279 THR CB   1 1 
       10 19757 1 1 106 THR CG2  C   5.359  -8.918 -11.310 1.00 . A A . 279 THR CG2  1 1 
       10 19758 1 1 106 THR H    H   4.156 -12.044 -11.308 1.00 . A A . 279 THR H    1 1 
       10 19759 1 1 106 THR HA   H   5.413 -10.756  -9.009 1.00 . A A . 279 THR HA   1 1 
       10 19760 1 1 106 THR HB   H   4.696  -8.621  -9.287 1.00 . A A . 279 THR HB   1 1 
       10 19761 1 1 106 THR HG1  H   3.072  -8.056 -10.773 1.00 . A A . 279 THR HG1  1 1 
       10 19762 1 1 106 THR HG21 H   6.400  -9.102 -11.039 1.00 . A A . 279 THR HG21 1 1 
       10 19763 1 1 106 THR HG22 H   5.093  -9.523 -12.178 1.00 . A A . 279 THR HG22 1 1 
       10 19764 1 1 106 THR HG23 H   5.246  -7.866 -11.571 1.00 . A A . 279 THR HG23 1 1 
       10 19765 1 1 106 THR N    N   4.913 -11.622 -10.790 1.00 . A A . 279 THR N    1 1 
       10 19766 1 1 106 THR O    O   2.429 -11.755  -9.455 1.00 . A A . 279 THR O    1 1 
       10 19767 1 1 106 THR OG1  O   3.119  -8.978 -10.511 1.00 . A A . 279 THR OG1  1 1 
       10 19768 1 1 107 TRP C    C   2.310 -10.813  -5.391 1.00 . A A . 280 TRP C    1 1 
       10 19769 1 1 107 TRP CA   C   2.340 -11.558  -6.722 1.00 . A A . 280 TRP CA   1 1 
       10 19770 1 1 107 TRP CB   C   2.636 -13.036  -6.462 1.00 . A A . 280 TRP CB   1 1 
       10 19771 1 1 107 TRP CD1  C   1.067 -13.925  -4.678 1.00 . A A . 280 TRP CD1  1 1 
       10 19772 1 1 107 TRP CD2  C   0.543 -14.657  -6.729 1.00 . A A . 280 TRP CD2  1 1 
       10 19773 1 1 107 TRP CE2  C  -0.421 -15.208  -5.837 1.00 . A A . 280 TRP CE2  1 1 
       10 19774 1 1 107 TRP CE3  C   0.419 -15.000  -8.090 1.00 . A A . 280 TRP CE3  1 1 
       10 19775 1 1 107 TRP CG   C   1.485 -13.848  -5.960 1.00 . A A . 280 TRP CG   1 1 
       10 19776 1 1 107 TRP CH2  C  -1.561 -16.350  -7.632 1.00 . A A . 280 TRP CH2  1 1 
       10 19777 1 1 107 TRP CZ2  C  -1.462 -16.035  -6.271 1.00 . A A . 280 TRP CZ2  1 1 
       10 19778 1 1 107 TRP CZ3  C  -0.620 -15.834  -8.537 1.00 . A A . 280 TRP CZ3  1 1 
       10 19779 1 1 107 TRP H    H   4.163 -10.535  -7.127 1.00 . A A . 280 TRP H    1 1 
       10 19780 1 1 107 TRP HA   H   1.380 -11.454  -7.229 1.00 . A A . 280 TRP HA   1 1 
       10 19781 1 1 107 TRP HB2  H   2.961 -13.486  -7.400 1.00 . A A . 280 TRP HB2  1 1 
       10 19782 1 1 107 TRP HB3  H   3.459 -13.110  -5.751 1.00 . A A . 280 TRP HB3  1 1 
       10 19783 1 1 107 TRP HD1  H   1.540 -13.433  -3.840 1.00 . A A . 280 TRP HD1  1 1 
       10 19784 1 1 107 TRP HE1  H  -0.523 -14.923  -3.726 1.00 . A A . 280 TRP HE1  1 1 
       10 19785 1 1 107 TRP HE3  H   1.139 -14.618  -8.798 1.00 . A A . 280 TRP HE3  1 1 
       10 19786 1 1 107 TRP HH2  H  -2.357 -16.988  -7.984 1.00 . A A . 280 TRP HH2  1 1 
       10 19787 1 1 107 TRP HZ2  H  -2.179 -16.427  -5.565 1.00 . A A . 280 TRP HZ2  1 1 
       10 19788 1 1 107 TRP HZ3  H  -0.695 -16.078  -9.586 1.00 . A A . 280 TRP HZ3  1 1 
       10 19789 1 1 107 TRP N    N   3.399 -11.029  -7.564 1.00 . A A . 280 TRP N    1 1 
       10 19790 1 1 107 TRP NE1  N  -0.050 -14.727  -4.598 1.00 . A A . 280 TRP NE1  1 1 
       10 19791 1 1 107 TRP O    O   3.315 -10.257  -4.950 1.00 . A A . 280 TRP O    1 1 
       10 19792 1 1 108 ASP C    C   0.264 -11.321  -2.516 1.00 . A A . 281 ASP C    1 1 
       10 19793 1 1 108 ASP CA   C   0.992 -10.303  -3.394 1.00 . A A . 281 ASP CA   1 1 
       10 19794 1 1 108 ASP CB   C   0.403  -8.886  -3.414 1.00 . A A . 281 ASP CB   1 1 
       10 19795 1 1 108 ASP CG   C   0.040  -8.322  -2.039 1.00 . A A . 281 ASP CG   1 1 
       10 19796 1 1 108 ASP H    H   0.328 -11.195  -5.203 1.00 . A A . 281 ASP H    1 1 
       10 19797 1 1 108 ASP HA   H   1.991 -10.207  -2.969 1.00 . A A . 281 ASP HA   1 1 
       10 19798 1 1 108 ASP HB2  H   1.108  -8.216  -3.907 1.00 . A A . 281 ASP HB2  1 1 
       10 19799 1 1 108 ASP HB3  H  -0.510  -8.918  -4.009 1.00 . A A . 281 ASP HB3  1 1 
       10 19800 1 1 108 ASP N    N   1.144 -10.813  -4.744 1.00 . A A . 281 ASP N    1 1 
       10 19801 1 1 108 ASP O    O  -0.890 -11.663  -2.769 1.00 . A A . 281 ASP O    1 1 
       10 19802 1 1 108 ASP OD1  O  -0.178  -9.118  -1.102 1.00 . A A . 281 ASP OD1  1 1 
       10 19803 1 1 108 ASP OD2  O  -0.020  -7.078  -1.935 1.00 . A A . 281 ASP OD2  1 1 
       10 19804 1 1 109 TYR C    C  -0.505 -12.534   0.465 1.00 . A A . 282 TYR C    1 1 
       10 19805 1 1 109 TYR CA   C   0.502 -12.884  -0.630 1.00 . A A . 282 TYR CA   1 1 
       10 19806 1 1 109 TYR CB   C   1.675 -13.749  -0.158 1.00 . A A . 282 TYR CB   1 1 
       10 19807 1 1 109 TYR CD1  C   1.581 -15.836  -1.581 1.00 . A A . 282 TYR CD1  1 1 
       10 19808 1 1 109 TYR CD2  C   3.398 -14.257  -1.930 1.00 . A A . 282 TYR CD2  1 1 
       10 19809 1 1 109 TYR CE1  C   2.090 -16.655  -2.598 1.00 . A A . 282 TYR CE1  1 1 
       10 19810 1 1 109 TYR CE2  C   3.914 -15.071  -2.950 1.00 . A A . 282 TYR CE2  1 1 
       10 19811 1 1 109 TYR CG   C   2.231 -14.639  -1.248 1.00 . A A . 282 TYR CG   1 1 
       10 19812 1 1 109 TYR CZ   C   3.258 -16.273  -3.291 1.00 . A A . 282 TYR CZ   1 1 
       10 19813 1 1 109 TYR H    H   1.863 -11.404  -1.276 1.00 . A A . 282 TYR H    1 1 
       10 19814 1 1 109 TYR HA   H  -0.070 -13.533  -1.293 1.00 . A A . 282 TYR HA   1 1 
       10 19815 1 1 109 TYR HB2  H   2.465 -13.104   0.229 1.00 . A A . 282 TYR HB2  1 1 
       10 19816 1 1 109 TYR HB3  H   1.339 -14.393   0.654 1.00 . A A . 282 TYR HB3  1 1 
       10 19817 1 1 109 TYR HD1  H   0.686 -16.127  -1.051 1.00 . A A . 282 TYR HD1  1 1 
       10 19818 1 1 109 TYR HD2  H   3.900 -13.338  -1.668 1.00 . A A . 282 TYR HD2  1 1 
       10 19819 1 1 109 TYR HE1  H   1.590 -17.577  -2.854 1.00 . A A . 282 TYR HE1  1 1 
       10 19820 1 1 109 TYR HE2  H   4.812 -14.779  -3.475 1.00 . A A . 282 TYR HE2  1 1 
       10 19821 1 1 109 TYR HH   H   4.532 -16.705  -4.701 1.00 . A A . 282 TYR HH   1 1 
       10 19822 1 1 109 TYR N    N   0.959 -11.803  -1.483 1.00 . A A . 282 TYR N    1 1 
       10 19823 1 1 109 TYR O    O  -0.809 -13.371   1.315 1.00 . A A . 282 TYR O    1 1 
       10 19824 1 1 109 TYR OH   O   3.744 -17.065  -4.288 1.00 . A A . 282 TYR OH   1 1 
       10 19825 1 1 110 THR C    C  -3.109  -9.989   0.876 1.00 . A A . 283 THR C    1 1 
       10 19826 1 1 110 THR CA   C  -1.983 -10.847   1.449 1.00 . A A . 283 THR CA   1 1 
       10 19827 1 1 110 THR CB   C  -1.238 -10.166   2.600 1.00 . A A . 283 THR CB   1 1 
       10 19828 1 1 110 THR CG2  C  -0.675  -8.801   2.200 1.00 . A A . 283 THR CG2  1 1 
       10 19829 1 1 110 THR H    H  -0.737 -10.651  -0.267 1.00 . A A . 283 THR H    1 1 
       10 19830 1 1 110 THR HA   H  -2.462 -11.733   1.866 1.00 . A A . 283 THR HA   1 1 
       10 19831 1 1 110 THR HB   H  -0.416 -10.812   2.910 1.00 . A A . 283 THR HB   1 1 
       10 19832 1 1 110 THR HG1  H  -1.600  -9.653   4.432 1.00 . A A . 283 THR HG1  1 1 
       10 19833 1 1 110 THR HG21 H  -1.476  -8.145   1.859 1.00 . A A . 283 THR HG21 1 1 
       10 19834 1 1 110 THR HG22 H  -0.175  -8.351   3.058 1.00 . A A . 283 THR HG22 1 1 
       10 19835 1 1 110 THR HG23 H   0.057  -8.929   1.403 1.00 . A A . 283 THR HG23 1 1 
       10 19836 1 1 110 THR N    N  -1.023 -11.302   0.451 1.00 . A A . 283 THR N    1 1 
       10 19837 1 1 110 THR O    O  -4.172  -9.891   1.489 1.00 . A A . 283 THR O    1 1 
       10 19838 1 1 110 THR OG1  O  -2.111  -9.995   3.695 1.00 . A A . 283 THR OG1  1 1 
       10 19839 1 1 111 ASN C    C  -4.609  -9.543  -2.012 1.00 . A A . 284 ASN C    1 1 
       10 19840 1 1 111 ASN CA   C  -3.959  -8.631  -0.968 1.00 . A A . 284 ASN CA   1 1 
       10 19841 1 1 111 ASN CB   C  -3.351  -7.386  -1.621 1.00 . A A . 284 ASN CB   1 1 
       10 19842 1 1 111 ASN CG   C  -4.415  -6.469  -2.204 1.00 . A A . 284 ASN CG   1 1 
       10 19843 1 1 111 ASN H    H  -1.991  -9.408  -0.721 1.00 . A A . 284 ASN H    1 1 
       10 19844 1 1 111 ASN HA   H  -4.699  -8.308  -0.238 1.00 . A A . 284 ASN HA   1 1 
       10 19845 1 1 111 ASN HB2  H  -2.782  -6.831  -0.875 1.00 . A A . 284 ASN HB2  1 1 
       10 19846 1 1 111 ASN HB3  H  -2.669  -7.686  -2.415 1.00 . A A . 284 ASN HB3  1 1 
       10 19847 1 1 111 ASN HD21 H  -2.995  -5.222  -2.952 1.00 . A A . 284 ASN HD21 1 1 
       10 19848 1 1 111 ASN HD22 H  -4.653  -4.751  -3.253 1.00 . A A . 284 ASN HD22 1 1 
       10 19849 1 1 111 ASN N    N  -2.902  -9.363  -0.287 1.00 . A A . 284 ASN N    1 1 
       10 19850 1 1 111 ASN ND2  N  -3.985  -5.395  -2.854 1.00 . A A . 284 ASN ND2  1 1 
       10 19851 1 1 111 ASN O    O  -3.960  -9.908  -2.994 1.00 . A A . 284 ASN O    1 1 
       10 19852 1 1 111 ASN OD1  O  -5.611  -6.716  -2.071 1.00 . A A . 284 ASN OD1  1 1 
       10 19853 1 1 112 PRO C    C  -7.156 -10.030  -3.951 1.00 . A A . 285 PRO C    1 1 
       10 19854 1 1 112 PRO CA   C  -6.601 -10.793  -2.747 1.00 . A A . 285 PRO CA   1 1 
       10 19855 1 1 112 PRO CB   C  -7.749 -11.348  -1.907 1.00 . A A . 285 PRO CB   1 1 
       10 19856 1 1 112 PRO CD   C  -6.719  -9.562  -0.700 1.00 . A A . 285 PRO CD   1 1 
       10 19857 1 1 112 PRO CG   C  -8.089 -10.167  -0.999 1.00 . A A . 285 PRO CG   1 1 
       10 19858 1 1 112 PRO HA   H  -5.961 -11.604  -3.093 1.00 . A A . 285 PRO HA   1 1 
       10 19859 1 1 112 PRO HB2  H  -8.599 -11.650  -2.518 1.00 . A A . 285 PRO HB2  1 1 
       10 19860 1 1 112 PRO HB3  H  -7.389 -12.179  -1.299 1.00 . A A . 285 PRO HB3  1 1 
       10 19861 1 1 112 PRO HD2  H  -6.797  -8.481  -0.590 1.00 . A A . 285 PRO HD2  1 1 
       10 19862 1 1 112 PRO HD3  H  -6.314 -10.010   0.207 1.00 . A A . 285 PRO HD3  1 1 
       10 19863 1 1 112 PRO HG2  H  -8.694  -9.446  -1.549 1.00 . A A . 285 PRO HG2  1 1 
       10 19864 1 1 112 PRO HG3  H  -8.594 -10.488  -0.088 1.00 . A A . 285 PRO HG3  1 1 
       10 19865 1 1 112 PRO N    N  -5.882  -9.922  -1.830 1.00 . A A . 285 PRO N    1 1 
       10 19866 1 1 112 PRO O    O  -7.556 -10.646  -4.938 1.00 . A A . 285 PRO O    1 1 
       10 19867 1 1 113 ASN C    C  -6.979  -7.796  -6.192 1.00 . A A . 286 ASN C    1 1 
       10 19868 1 1 113 ASN CA   C  -7.813  -7.878  -4.913 1.00 . A A . 286 ASN CA   1 1 
       10 19869 1 1 113 ASN CB   C  -8.067  -6.478  -4.347 1.00 . A A . 286 ASN CB   1 1 
       10 19870 1 1 113 ASN CG   C  -8.988  -6.523  -3.135 1.00 . A A . 286 ASN CG   1 1 
       10 19871 1 1 113 ASN H    H  -6.787  -8.227  -3.085 1.00 . A A . 286 ASN H    1 1 
       10 19872 1 1 113 ASN HA   H  -8.773  -8.325  -5.171 1.00 . A A . 286 ASN HA   1 1 
       10 19873 1 1 113 ASN HB2  H  -7.115  -6.026  -4.068 1.00 . A A . 286 ASN HB2  1 1 
       10 19874 1 1 113 ASN HB3  H  -8.530  -5.859  -5.115 1.00 . A A . 286 ASN HB3  1 1 
       10 19875 1 1 113 ASN HD21 H  -7.452  -6.087  -1.881 1.00 . A A . 286 ASN HD21 1 1 
       10 19876 1 1 113 ASN HD22 H  -9.018  -6.283  -1.120 1.00 . A A . 286 ASN HD22 1 1 
       10 19877 1 1 113 ASN N    N  -7.189  -8.696  -3.883 1.00 . A A . 286 ASN N    1 1 
       10 19878 1 1 113 ASN ND2  N  -8.442  -6.275  -1.949 1.00 . A A . 286 ASN ND2  1 1 
       10 19879 1 1 113 ASN O    O  -7.479  -7.328  -7.212 1.00 . A A . 286 ASN O    1 1 
       10 19880 1 1 113 ASN OD1  O -10.181  -6.776  -3.263 1.00 . A A . 286 ASN OD1  1 1 
       10 19881 1 1 114 LEU C    C  -5.000  -9.451  -8.184 1.00 . A A . 287 LEU C    1 1 
       10 19882 1 1 114 LEU CA   C  -4.858  -8.194  -7.329 1.00 . A A . 287 LEU CA   1 1 
       10 19883 1 1 114 LEU CB   C  -3.404  -7.983  -6.904 1.00 . A A . 287 LEU CB   1 1 
       10 19884 1 1 114 LEU CD1  C  -1.750  -6.526  -5.750 1.00 . A A . 287 LEU CD1  1 1 
       10 19885 1 1 114 LEU CD2  C  -3.761  -5.482  -6.743 1.00 . A A . 287 LEU CD2  1 1 
       10 19886 1 1 114 LEU CG   C  -3.234  -6.731  -6.038 1.00 . A A . 287 LEU CG   1 1 
       10 19887 1 1 114 LEU H    H  -5.342  -8.616  -5.296 1.00 . A A . 287 LEU H    1 1 
       10 19888 1 1 114 LEU HA   H  -5.158  -7.346  -7.947 1.00 . A A . 287 LEU HA   1 1 
       10 19889 1 1 114 LEU HB2  H  -3.068  -8.851  -6.336 1.00 . A A . 287 LEU HB2  1 1 
       10 19890 1 1 114 LEU HB3  H  -2.788  -7.886  -7.797 1.00 . A A . 287 LEU HB3  1 1 
       10 19891 1 1 114 LEU HD11 H  -1.211  -6.395  -6.688 1.00 . A A . 287 LEU HD11 1 1 
       10 19892 1 1 114 LEU HD12 H  -1.617  -5.640  -5.129 1.00 . A A . 287 LEU HD12 1 1 
       10 19893 1 1 114 LEU HD13 H  -1.357  -7.400  -5.228 1.00 . A A . 287 LEU HD13 1 1 
       10 19894 1 1 114 LEU HD21 H  -3.529  -4.599  -6.148 1.00 . A A . 287 LEU HD21 1 1 
       10 19895 1 1 114 LEU HD22 H  -3.291  -5.391  -7.722 1.00 . A A . 287 LEU HD22 1 1 
       10 19896 1 1 114 LEU HD23 H  -4.841  -5.551  -6.867 1.00 . A A . 287 LEU HD23 1 1 
       10 19897 1 1 114 LEU HG   H  -3.769  -6.863  -5.098 1.00 . A A . 287 LEU HG   1 1 
       10 19898 1 1 114 LEU N    N  -5.717  -8.238  -6.155 1.00 . A A . 287 LEU N    1 1 
       10 19899 1 1 114 LEU O    O  -4.488  -9.490  -9.302 1.00 . A A . 287 LEU O    1 1 
       10 19900 1 1 115 SER C    C  -6.883 -11.411  -9.585 1.00 . A A . 288 SER C    1 1 
       10 19901 1 1 115 SER CA   C  -5.920 -11.698  -8.439 1.00 . A A . 288 SER CA   1 1 
       10 19902 1 1 115 SER CB   C  -6.462 -12.796  -7.527 1.00 . A A . 288 SER CB   1 1 
       10 19903 1 1 115 SER H    H  -6.069 -10.415  -6.745 1.00 . A A . 288 SER H    1 1 
       10 19904 1 1 115 SER HA   H  -4.972 -12.035  -8.861 1.00 . A A . 288 SER HA   1 1 
       10 19905 1 1 115 SER HB2  H  -7.359 -12.442  -7.018 1.00 . A A . 288 SER HB2  1 1 
       10 19906 1 1 115 SER HB3  H  -6.707 -13.672  -8.126 1.00 . A A . 288 SER HB3  1 1 
       10 19907 1 1 115 SER HG   H  -5.834 -13.816  -6.002 1.00 . A A . 288 SER HG   1 1 
       10 19908 1 1 115 SER N    N  -5.689 -10.478  -7.678 1.00 . A A . 288 SER N    1 1 
       10 19909 1 1 115 SER O    O  -7.949 -10.835  -9.375 1.00 . A A . 288 SER O    1 1 
       10 19910 1 1 115 SER OG   O  -5.473 -13.140  -6.579 1.00 . A A . 288 SER OG   1 1 
       10 19911 1 1 116 GLY C    C  -7.330 -10.053 -12.345 1.00 . A A . 289 GLY C    1 1 
       10 19912 1 1 116 GLY CA   C  -7.293 -11.544 -12.001 1.00 . A A . 289 GLY CA   1 1 
       10 19913 1 1 116 GLY H    H  -5.641 -12.321 -10.910 1.00 . A A . 289 GLY H    1 1 
       10 19914 1 1 116 GLY HA2  H  -6.856 -12.089 -12.837 1.00 . A A . 289 GLY HA2  1 1 
       10 19915 1 1 116 GLY HA3  H  -8.313 -11.896 -11.843 1.00 . A A . 289 GLY HA3  1 1 
       10 19916 1 1 116 GLY N    N  -6.508 -11.814 -10.802 1.00 . A A . 289 GLY N    1 1 
       10 19917 1 1 116 GLY O    O  -7.966  -9.670 -13.325 1.00 . A A . 289 GLY O    1 1 
       10 19918 1 1 117 GLN C    C  -8.045  -7.164 -11.702 1.00 . A A . 290 GLN C    1 1 
       10 19919 1 1 117 GLN CA   C  -6.632  -7.768 -11.694 1.00 . A A . 290 GLN CA   1 1 
       10 19920 1 1 117 GLN CB   C  -5.762  -7.395 -12.902 1.00 . A A . 290 GLN CB   1 1 
       10 19921 1 1 117 GLN CD   C  -4.286  -5.558 -13.849 1.00 . A A . 290 GLN CD   1 1 
       10 19922 1 1 117 GLN CG   C  -5.526  -5.885 -13.023 1.00 . A A . 290 GLN CG   1 1 
       10 19923 1 1 117 GLN H    H  -6.122  -9.605 -10.779 1.00 . A A . 290 GLN H    1 1 
       10 19924 1 1 117 GLN HA   H  -6.133  -7.376 -10.806 1.00 . A A . 290 GLN HA   1 1 
       10 19925 1 1 117 GLN HB2  H  -4.797  -7.886 -12.773 1.00 . A A . 290 GLN HB2  1 1 
       10 19926 1 1 117 GLN HB3  H  -6.217  -7.765 -13.820 1.00 . A A . 290 GLN HB3  1 1 
       10 19927 1 1 117 GLN HE21 H  -4.566  -3.564 -13.579 1.00 . A A . 290 GLN HE21 1 1 
       10 19928 1 1 117 GLN HE22 H  -3.167  -4.011 -14.536 1.00 . A A . 290 GLN HE22 1 1 
       10 19929 1 1 117 GLN HG2  H  -6.390  -5.412 -13.489 1.00 . A A . 290 GLN HG2  1 1 
       10 19930 1 1 117 GLN HG3  H  -5.390  -5.465 -12.028 1.00 . A A . 290 GLN HG3  1 1 
       10 19931 1 1 117 GLN N    N  -6.654  -9.218 -11.544 1.00 . A A . 290 GLN N    1 1 
       10 19932 1 1 117 GLN NE2  N  -3.982  -4.272 -13.999 1.00 . A A . 290 GLN NE2  1 1 
       10 19933 1 1 117 GLN O    O  -8.252  -6.045 -12.171 1.00 . A A . 290 GLN O    1 1 
       10 19934 1 1 117 GLN OE1  O  -3.603  -6.447 -14.350 1.00 . A A . 290 GLN OE1  1 1 
       10 19935 1 1 118 GLY C    C -11.311  -8.527 -10.518 1.00 . A A . 291 GLY C    1 1 
       10 19936 1 1 118 GLY CA   C -10.419  -7.460 -11.137 1.00 . A A . 291 GLY CA   1 1 
       10 19937 1 1 118 GLY H    H  -8.817  -8.814 -10.806 1.00 . A A . 291 GLY H    1 1 
       10 19938 1 1 118 GLY HA2  H -10.491  -6.548 -10.545 1.00 . A A . 291 GLY HA2  1 1 
       10 19939 1 1 118 GLY HA3  H -10.766  -7.251 -12.149 1.00 . A A . 291 GLY HA3  1 1 
       10 19940 1 1 118 GLY N    N  -9.032  -7.903 -11.184 1.00 . A A . 291 GLY N    1 1 
       10 19941 1 1 118 GLY O    O -11.596  -8.406  -9.306 1.00 . A A . 291 GLY O    1 1 
       10 19942 2 2   1 A   C1'  C  21.418  -7.262 -11.841 1.00 . B B .   1 A   C1'  1 1 
       10 19943 2 2   1 A   C2   C  21.527 -11.074 -13.976 1.00 . B B .   1 A   C2   1 1 
       10 19944 2 2   1 A   C2'  C  21.672  -6.313 -10.665 1.00 . B B .   1 A   C2'  1 1 
       10 19945 2 2   1 A   C3'  C  21.397  -4.919 -11.229 1.00 . B B .   1 A   C3'  1 1 
       10 19946 2 2   1 A   C4   C  22.371  -9.449 -12.742 1.00 . B B .   1 A   C4   1 1 
       10 19947 2 2   1 A   C4'  C  21.632  -5.130 -12.725 1.00 . B B .   1 A   C4'  1 1 
       10 19948 2 2   1 A   C5   C  23.582 -10.080 -12.639 1.00 . B B .   1 A   C5   1 1 
       10 19949 2 2   1 A   C5'  C  23.080  -4.842 -13.141 1.00 . B B .   1 A   C5'  1 1 
       10 19950 2 2   1 A   C6   C  23.704 -11.318 -13.299 1.00 . B B .   1 A   C6   1 1 
       10 19951 2 2   1 A   C8   C  23.766  -8.284 -11.533 1.00 . B B .   1 A   C8   1 1 
       10 19952 2 2   1 A   H1'  H  20.478  -7.787 -11.664 1.00 . B B .   1 A   H1'  1 1 
       10 19953 2 2   1 A   H2   H  20.710 -11.514 -14.529 1.00 . B B .   1 A   H2   1 1 
       10 19954 2 2   1 A   H2'  H  22.714  -6.368 -10.349 1.00 . B B .   1 A   H2'  1 1 
       10 19955 2 2   1 A   H3'  H  22.093  -4.190 -10.814 1.00 . B B .   1 A   H3'  1 1 
       10 19956 2 2   1 A   H4'  H  20.986  -4.460 -13.293 1.00 . B B .   1 A   H4'  1 1 
       10 19957 2 2   1 A   H5'  H  23.242  -5.218 -14.152 1.00 . B B .   1 A   H5'  1 1 
       10 19958 2 2   1 A   H5'' H  23.235  -3.764 -13.142 1.00 . B B .   1 A   H5'' 1 1 
       10 19959 2 2   1 A   H61  H  24.833 -12.939 -13.780 1.00 . B B .   1 A   H61  1 1 
       10 19960 2 2   1 A   H62  H  25.635 -11.722 -12.800 1.00 . B B .   1 A   H62  1 1 
       10 19961 2 2   1 A   H8   H  24.169  -7.491 -10.921 1.00 . B B .   1 A   H8   1 1 
       10 19962 2 2   1 A   HO2' H  20.991  -5.974  -8.871 1.00 . B B .   1 A   HO2' 1 1 
       10 19963 2 2   1 A   N1   N  22.645 -11.786 -13.969 1.00 . B B .   1 A   N1   1 1 
       10 19964 2 2   1 A   N3   N  21.275  -9.903 -13.405 1.00 . B B .   1 A   N3   1 1 
       10 19965 2 2   1 A   N6   N  24.818 -12.055 -13.292 1.00 . B B .   1 A   N6   1 1 
       10 19966 2 2   1 A   N7   N  24.464  -9.332 -11.866 1.00 . B B .   1 A   N7   1 1 
       10 19967 2 2   1 A   N9   N  22.484  -8.275 -12.026 1.00 . B B .   1 A   N9   1 1 
       10 19968 2 2   1 A   O2'  O  20.829  -6.613  -9.568 1.00 . B B .   1 A   O2'  1 1 
       10 19969 2 2   1 A   O3'  O  20.060  -4.516 -11.000 1.00 . B B .   1 A   O3'  1 1 
       10 19970 2 2   1 A   O4'  O  21.268  -6.472 -13.011 1.00 . B B .   1 A   O4'  1 1 
       10 19971 2 2   1 A   O5'  O  24.012  -5.433 -12.263 1.00 . B B .   1 A   O5'  1 1 
       10 19972 2 2   2 C   C1'  C  17.890  -1.497  -6.699 1.00 . B B .   2 C   C1'  1 1 
       10 19973 2 2   2 C   C2   C  18.368  -2.013  -4.358 1.00 . B B .   2 C   C2   1 1 
       10 19974 2 2   2 C   C2'  C  18.522  -0.568  -7.724 1.00 . B B .   2 C   C2'  1 1 
       10 19975 2 2   2 C   C3'  C  17.366  -0.533  -8.715 1.00 . B B .   2 C   C3'  1 1 
       10 19976 2 2   2 C   C4   C  20.436  -2.851  -3.667 1.00 . B B .   2 C   C4   1 1 
       10 19977 2 2   2 C   C4'  C  16.901  -1.996  -8.690 1.00 . B B .   2 C   C4'  1 1 
       10 19978 2 2   2 C   C5   C  20.940  -2.826  -5.006 1.00 . B B .   2 C   C5   1 1 
       10 19979 2 2   2 C   C5'  C  17.452  -2.793  -9.878 1.00 . B B .   2 C   C5'  1 1 
       10 19980 2 2   2 C   C6   C  20.103  -2.384  -5.971 1.00 . B B .   2 C   C6   1 1 
       10 19981 2 2   2 C   H1'  H  17.072  -0.961  -6.221 1.00 . B B .   2 C   H1'  1 1 
       10 19982 2 2   2 C   H2'  H  19.400  -1.027  -8.179 1.00 . B B .   2 C   H2'  1 1 
       10 19983 2 2   2 C   H3'  H  17.694  -0.217  -9.705 1.00 . B B .   2 C   H3'  1 1 
       10 19984 2 2   2 C   H4'  H  15.811  -2.035  -8.714 1.00 . B B .   2 C   H4'  1 1 
       10 19985 2 2   2 C   H41  H  20.828  -3.286  -1.725 1.00 . B B .   2 C   H41  1 1 
       10 19986 2 2   2 C   H42  H  22.135  -3.614  -2.857 1.00 . B B .   2 C   H42  1 1 
       10 19987 2 2   2 C   H5   H  21.940  -3.143  -5.262 1.00 . B B .   2 C   H5   1 1 
       10 19988 2 2   2 C   H5'  H  17.341  -3.860  -9.685 1.00 . B B .   2 C   H5'  1 1 
       10 19989 2 2   2 C   H5'' H  16.870  -2.532 -10.763 1.00 . B B .   2 C   H5'' 1 1 
       10 19990 2 2   2 C   H6   H  20.440  -2.348  -6.997 1.00 . B B .   2 C   H6   1 1 
       10 19991 2 2   2 C   HO2' H  17.997   1.139  -6.965 1.00 . B B .   2 C   HO2' 1 1 
       10 19992 2 2   2 C   N1   N  18.830  -1.984  -5.668 1.00 . B B .   2 C   N1   1 1 
       10 19993 2 2   2 C   N3   N  19.199  -2.451  -3.381 1.00 . B B .   2 C   N3   1 1 
       10 19994 2 2   2 C   N4   N  21.200  -3.283  -2.664 1.00 . B B .   2 C   N4   1 1 
       10 19995 2 2   2 C   O2   O  17.225  -1.650  -4.080 1.00 . B B .   2 C   O2   1 1 
       10 19996 2 2   2 C   O2'  O  18.822   0.711  -7.207 1.00 . B B .   2 C   O2'  1 1 
       10 19997 2 2   2 C   O3'  O  16.365   0.329  -8.193 1.00 . B B .   2 C   O3'  1 1 
       10 19998 2 2   2 C   O4'  O  17.348  -2.556  -7.465 1.00 . B B .   2 C   O4'  1 1 
       10 19999 2 2   2 C   O5'  O  18.809  -2.484 -10.123 1.00 . B B .   2 C   O5'  1 1 
       10 20000 2 2   2 C   OP1  O  18.564  -3.192 -12.517 1.00 . B B .   2 C   OP1  1 1 
       10 20001 2 2   2 C   OP2  O  20.760  -2.202 -11.653 1.00 . B B .   2 C   OP2  1 1 
       10 20002 2 2   2 C   P    P  19.562  -3.046 -11.433 1.00 . B B .   2 C   P    1 1 
       10 20003 2 2   3 A   C1'  C  10.830  -2.672  -6.324 1.00 . B B .   3 A   C1'  1 1 
       10 20004 2 2   3 A   C2   C   9.846  -5.531  -3.195 1.00 . B B .   3 A   C2   1 1 
       10 20005 2 2   3 A   C2'  C  10.174  -1.661  -7.252 1.00 . B B .   3 A   C2'  1 1 
       10 20006 2 2   3 A   C3'  C  11.180  -1.530  -8.389 1.00 . B B .   3 A   C3'  1 1 
       10 20007 2 2   3 A   C4   C  10.105  -3.510  -4.033 1.00 . B B .   3 A   C4   1 1 
       10 20008 2 2   3 A   C4'  C  12.499  -1.947  -7.728 1.00 . B B .   3 A   C4'  1 1 
       10 20009 2 2   3 A   C5   C   9.638  -2.906  -2.897 1.00 . B B .   3 A   C5   1 1 
       10 20010 2 2   3 A   C5'  C  13.458  -0.762  -7.605 1.00 . B B .   3 A   C5'  1 1 
       10 20011 2 2   3 A   C6   C   9.230  -3.770  -1.864 1.00 . B B .   3 A   C6   1 1 
       10 20012 2 2   3 A   C8   C  10.043  -1.343  -4.270 1.00 . B B .   3 A   C8   1 1 
       10 20013 2 2   3 A   H1'  H  10.596  -3.678  -6.675 1.00 . B B .   3 A   H1'  1 1 
       10 20014 2 2   3 A   H2   H   9.924  -6.605  -3.284 1.00 . B B .   3 A   H2   1 1 
       10 20015 2 2   3 A   H2'  H  10.071  -0.698  -6.750 1.00 . B B .   3 A   H2'  1 1 
       10 20016 2 2   3 A   H3'  H  11.222  -0.496  -8.731 1.00 . B B .   3 A   H3'  1 1 
       10 20017 2 2   3 A   H4'  H  12.967  -2.738  -8.315 1.00 . B B .   3 A   H4'  1 1 
       10 20018 2 2   3 A   H5'  H  12.908   0.113  -7.258 1.00 . B B .   3 A   H5'  1 1 
       10 20019 2 2   3 A   H5'' H  14.241  -1.001  -6.886 1.00 . B B .   3 A   H5'' 1 1 
       10 20020 2 2   3 A   H61  H   8.347  -4.026  -0.053 1.00 . B B .   3 A   H61  1 1 
       10 20021 2 2   3 A   H62  H   8.614  -2.358  -0.531 1.00 . B B .   3 A   H62  1 1 
       10 20022 2 2   3 A   H8   H  10.145  -0.369  -4.723 1.00 . B B .   3 A   H8   1 1 
       10 20023 2 2   3 A   HO2' H   8.671  -1.624  -8.480 1.00 . B B .   3 A   HO2' 1 1 
       10 20024 2 2   3 A   N1   N   9.366  -5.088  -2.044 1.00 . B B .   3 A   N1   1 1 
       10 20025 2 2   3 A   N3   N  10.238  -4.839  -4.254 1.00 . B B .   3 A   N3   1 1 
       10 20026 2 2   3 A   N6   N   8.690  -3.347  -0.717 1.00 . B B .   3 A   N6   1 1 
       10 20027 2 2   3 A   N7   N   9.615  -1.522  -3.050 1.00 . B B .   3 A   N7   1 1 
       10 20028 2 2   3 A   N9   N  10.357  -2.501  -4.932 1.00 . B B .   3 A   N9   1 1 
       10 20029 2 2   3 A   O2'  O   8.916  -2.125  -7.699 1.00 . B B .   3 A   O2'  1 1 
       10 20030 2 2   3 A   O3'  O  10.818  -2.389  -9.455 1.00 . B B .   3 A   O3'  1 1 
       10 20031 2 2   3 A   O4'  O  12.222  -2.451  -6.433 1.00 . B B .   3 A   O4'  1 1 
       10 20032 2 2   3 A   O5'  O  14.054  -0.493  -8.857 1.00 . B B .   3 A   O5'  1 1 
       10 20033 2 2   3 A   OP1  O  15.463   0.806 -10.471 1.00 . B B .   3 A   OP1  1 1 
       10 20034 2 2   3 A   OP2  O  14.465   1.936  -8.407 1.00 . B B .   3 A   OP2  1 1 
       10 20035 2 2   3 A   P    P  15.066   0.745  -9.047 1.00 . B B .   3 A   P    1 1 
       10 20036 2 2   4 C   C1'  C   7.384  -0.085  -9.639 1.00 . B B .   4 C   C1'  1 1 
       10 20037 2 2   4 C   C2   C   6.662   0.098  -7.287 1.00 . B B .   4 C   C2   1 1 
       10 20038 2 2   4 C   C2'  C   7.044   0.863 -10.777 1.00 . B B .   4 C   C2'  1 1 
       10 20039 2 2   4 C   C3'  C   7.509   0.044 -11.981 1.00 . B B .   4 C   C3'  1 1 
       10 20040 2 2   4 C   C4   C   7.587   1.714  -5.864 1.00 . B B .   4 C   C4   1 1 
       10 20041 2 2   4 C   C4'  C   8.683  -0.762 -11.406 1.00 . B B .   4 C   C4'  1 1 
       10 20042 2 2   4 C   C5   C   8.368   2.266  -6.928 1.00 . B B .   4 C   C5   1 1 
       10 20043 2 2   4 C   C5'  C  10.000  -0.246 -11.990 1.00 . B B .   4 C   C5'  1 1 
       10 20044 2 2   4 C   C6   C   8.269   1.675  -8.138 1.00 . B B .   4 C   C6   1 1 
       10 20045 2 2   4 C   H1'  H   6.659  -0.898  -9.616 1.00 . B B .   4 C   H1'  1 1 
       10 20046 2 2   4 C   H2'  H   7.640   1.772 -10.701 1.00 . B B .   4 C   H2'  1 1 
       10 20047 2 2   4 C   H3'  H   7.828   0.704 -12.789 1.00 . B B .   4 C   H3'  1 1 
       10 20048 2 2   4 C   H4'  H   8.559  -1.817 -11.651 1.00 . B B .   4 C   H4'  1 1 
       10 20049 2 2   4 C   H41  H   7.129   1.827  -3.892 1.00 . B B .   4 C   H41  1 1 
       10 20050 2 2   4 C   H42  H   8.265   3.033  -4.469 1.00 . B B .   4 C   H42  1 1 
       10 20051 2 2   4 C   H5   H   9.019   3.118  -6.802 1.00 . B B .   4 C   H5   1 1 
       10 20052 2 2   4 C   H5'  H  10.085  -0.595 -13.020 1.00 . B B .   4 C   H5'  1 1 
       10 20053 2 2   4 C   H5'' H   9.980   0.844 -12.004 1.00 . B B .   4 C   H5'' 1 1 
       10 20054 2 2   4 C   H6   H   8.844   2.054  -8.969 1.00 . B B .   4 C   H6   1 1 
       10 20055 2 2   4 C   HO2' H   5.487   1.709 -11.588 1.00 . B B .   4 C   HO2' 1 1 
       10 20056 2 2   4 C   N1   N   7.449   0.593  -8.324 1.00 . B B .   4 C   N1   1 1 
       10 20057 2 2   4 C   N3   N   6.768   0.678  -6.063 1.00 . B B .   4 C   N3   1 1 
       10 20058 2 2   4 C   N4   N   7.666   2.239  -4.642 1.00 . B B .   4 C   N4   1 1 
       10 20059 2 2   4 C   O2   O   5.885  -0.840  -7.464 1.00 . B B .   4 C   O2   1 1 
       10 20060 2 2   4 C   O2'  O   5.665   1.172 -10.813 1.00 . B B .   4 C   O2'  1 1 
       10 20061 2 2   4 C   O3'  O   6.466  -0.806 -12.406 1.00 . B B .   4 C   O3'  1 1 
       10 20062 2 2   4 C   O4'  O   8.651  -0.596  -9.996 1.00 . B B .   4 C   O4'  1 1 
       10 20063 2 2   4 C   O5'  O  11.145  -0.658 -11.262 1.00 . B B .   4 C   O5'  1 1 
       10 20064 2 2   4 C   OP1  O  10.739  -3.066 -11.872 1.00 . B B .   4 C   OP1  1 1 
       10 20065 2 2   4 C   OP2  O  12.940  -2.343 -10.796 1.00 . B B .   4 C   OP2  1 1 
       10 20066 2 2   4 C   P    P  11.472  -2.204 -10.917 1.00 . B B .   4 C   P    1 1 
       10 20067 2 2   5 A   C1'  C   7.272  -6.046 -12.647 1.00 . B B .   5 A   C1'  1 1 
       10 20068 2 2   5 A   C2   C   3.272  -5.204 -11.024 1.00 . B B .   5 A   C2   1 1 
       10 20069 2 2   5 A   C2'  C   6.373  -6.311 -13.856 1.00 . B B .   5 A   C2'  1 1 
       10 20070 2 2   5 A   C3'  C   6.934  -5.417 -14.964 1.00 . B B .   5 A   C3'  1 1 
       10 20071 2 2   5 A   C4   C   5.441  -4.878 -11.279 1.00 . B B .   5 A   C4   1 1 
       10 20072 2 2   5 A   C4'  C   8.240  -4.870 -14.379 1.00 . B B .   5 A   C4'  1 1 
       10 20073 2 2   5 A   C5   C   5.447  -3.830 -10.397 1.00 . B B .   5 A   C5   1 1 
       10 20074 2 2   5 A   C5'  C   8.170  -3.361 -14.116 1.00 . B B .   5 A   C5'  1 1 
       10 20075 2 2   5 A   C6   C   4.208  -3.485  -9.827 1.00 . B B .   5 A   C6   1 1 
       10 20076 2 2   5 A   C8   C   7.449  -4.060 -11.043 1.00 . B B .   5 A   C8   1 1 
       10 20077 2 2   5 A   H1'  H   7.430  -6.975 -12.099 1.00 . B B .   5 A   H1'  1 1 
       10 20078 2 2   5 A   H2   H   2.367  -5.747 -11.258 1.00 . B B .   5 A   H2   1 1 
       10 20079 2 2   5 A   H2'  H   5.333  -6.050 -13.658 1.00 . B B .   5 A   H2'  1 1 
       10 20080 2 2   5 A   H3'  H   6.229  -4.616 -15.186 1.00 . B B .   5 A   H3'  1 1 
       10 20081 2 2   5 A   H4'  H   9.055  -5.052 -15.080 1.00 . B B .   5 A   H4'  1 1 
       10 20082 2 2   5 A   H5'  H   8.869  -3.093 -13.322 1.00 . B B .   5 A   H5'  1 1 
       10 20083 2 2   5 A   H5'' H   8.471  -2.853 -15.031 1.00 . B B .   5 A   H5'' 1 1 
       10 20084 2 2   5 A   H61  H   3.120  -2.259  -8.623 1.00 . B B .   5 A   H61  1 1 
       10 20085 2 2   5 A   H62  H   4.841  -1.924  -8.681 1.00 . B B .   5 A   H62  1 1 
       10 20086 2 2   5 A   H8   H   8.513  -3.923 -11.165 1.00 . B B .   5 A   H8   1 1 
       10 20087 2 2   5 A   HO2' H   6.015  -7.822 -15.033 1.00 . B B .   5 A   HO2' 1 1 
       10 20088 2 2   5 A   N1   N   3.131  -4.209 -10.162 1.00 . B B .   5 A   N1   1 1 
       10 20089 2 2   5 A   N3   N   4.366  -5.620 -11.640 1.00 . B B .   5 A   N3   1 1 
       10 20090 2 2   5 A   N6   N   4.044  -2.472  -8.972 1.00 . B B .   5 A   N6   1 1 
       10 20091 2 2   5 A   N7   N   6.729  -3.312 -10.254 1.00 . B B .   5 A   N7   1 1 
       10 20092 2 2   5 A   N9   N   6.742  -5.032 -11.706 1.00 . B B .   5 A   N9   1 1 
       10 20093 2 2   5 A   O2'  O   6.468  -7.682 -14.198 1.00 . B B .   5 A   O2'  1 1 
       10 20094 2 2   5 A   O3'  O   7.177  -6.189 -16.121 1.00 . B B .   5 A   O3'  1 1 
       10 20095 2 2   5 A   O4'  O   8.500  -5.600 -13.191 1.00 . B B .   5 A   O4'  1 1 
       10 20096 2 2   5 A   O5'  O   6.863  -2.938 -13.777 1.00 . B B .   5 A   O5'  1 1 
       10 20097 2 2   5 A   OP1  O   7.435  -0.673 -14.715 1.00 . B B .   5 A   OP1  1 1 
       10 20098 2 2   5 A   OP2  O   5.006  -1.366 -14.348 1.00 . B B .   5 A   OP2  1 1 
       10 20099 2 2   5 A   P    P   6.418  -1.389 -13.906 1.00 . B B .   5 A   P    1 1 
       10 20100 2 2   6 C   C1'  C   1.185  -4.204 -17.542 1.00 . B B .   6 C   C1'  1 1 
       10 20101 2 2   6 C   C2   C  -0.831  -3.795 -16.206 1.00 . B B .   6 C   C2   1 1 
       10 20102 2 2   6 C   C2'  C   2.024  -3.409 -18.534 1.00 . B B .   6 C   C2'  1 1 
       10 20103 2 2   6 C   C3'  C   2.907  -4.528 -19.076 1.00 . B B .   6 C   C3'  1 1 
       10 20104 2 2   6 C   C4   C  -1.044  -1.923 -14.821 1.00 . B B .   6 C   C4   1 1 
       10 20105 2 2   6 C   C4'  C   3.142  -5.368 -17.820 1.00 . B B .   6 C   C4'  1 1 
       10 20106 2 2   6 C   C5   C   0.267  -1.468 -15.170 1.00 . B B .   6 C   C5   1 1 
       10 20107 2 2   6 C   C5'  C   4.501  -5.046 -17.197 1.00 . B B .   6 C   C5'  1 1 
       10 20108 2 2   6 C   C6   C   0.972  -2.220 -16.046 1.00 . B B .   6 C   C6   1 1 
       10 20109 2 2   6 C   H1'  H   0.483  -4.812 -18.112 1.00 . B B .   6 C   H1'  1 1 
       10 20110 2 2   6 C   H2'  H   2.645  -2.672 -18.022 1.00 . B B .   6 C   H2'  1 1 
       10 20111 2 2   6 C   H3'  H   3.839  -4.148 -19.494 1.00 . B B .   6 C   H3'  1 1 
       10 20112 2 2   6 C   H4'  H   3.110  -6.428 -18.071 1.00 . B B .   6 C   H4'  1 1 
       10 20113 2 2   6 C   H41  H  -2.714  -1.544 -13.724 1.00 . B B .   6 C   H41  1 1 
       10 20114 2 2   6 C   H42  H  -1.432  -0.359 -13.576 1.00 . B B .   6 C   H42  1 1 
       10 20115 2 2   6 C   H5   H   0.701  -0.565 -14.765 1.00 . B B .   6 C   H5   1 1 
       10 20116 2 2   6 C   H5'  H   4.664  -3.968 -17.202 1.00 . B B .   6 C   H5'  1 1 
       10 20117 2 2   6 C   H5'' H   4.517  -5.415 -16.171 1.00 . B B .   6 C   H5'' 1 1 
       10 20118 2 2   6 C   H6   H   1.965  -1.907 -16.332 1.00 . B B .   6 C   H6   1 1 
       10 20119 2 2   6 C   HO2' H   0.724  -2.096 -19.163 1.00 . B B .   6 C   HO2' 1 1 
       10 20120 2 2   6 C   N1   N   0.441  -3.369 -16.567 1.00 . B B .   6 C   N1   1 1 
       10 20121 2 2   6 C   N3   N  -1.552  -3.048 -15.330 1.00 . B B .   6 C   N3   1 1 
       10 20122 2 2   6 C   N4   N  -1.790  -1.217 -13.970 1.00 . B B .   6 C   N4   1 1 
       10 20123 2 2   6 C   O2   O  -1.300  -4.834 -16.671 1.00 . B B .   6 C   O2   1 1 
       10 20124 2 2   6 C   O2'  O   1.248  -2.801 -19.548 1.00 . B B .   6 C   O2'  1 1 
       10 20125 2 2   6 C   O3'  O   2.201  -5.304 -20.022 1.00 . B B .   6 C   O3'  1 1 
       10 20126 2 2   6 C   O4'  O   2.101  -5.069 -16.899 1.00 . B B .   6 C   O4'  1 1 
       10 20127 2 2   6 C   O5'  O   5.510  -5.694 -17.944 1.00 . B B .   6 C   O5'  1 1 
       10 20128 2 2   6 C   OP1  O   7.850  -6.353 -18.523 1.00 . B B .   6 C   OP1  1 1 
       10 20129 2 2   6 C   OP2  O   7.370  -4.076 -17.463 1.00 . B B .   6 C   OP2  1 1 
       10 20130 2 2   6 C   P    P   7.070  -5.521 -17.579 1.00 . B B .   6 C   P    1 1 
       11 20131 1 1   1 GLN C    C  21.395 -16.766  14.942 1.00 . A A . 174 GLN C    1 1 
       11 20132 1 1   1 GLN CA   C  22.146 -17.534  13.860 1.00 . A A . 174 GLN CA   1 1 
       11 20133 1 1   1 GLN CB   C  21.580 -17.199  12.475 1.00 . A A . 174 GLN CB   1 1 
       11 20134 1 1   1 GLN CD   C  21.927 -17.477   9.979 1.00 . A A . 174 GLN CD   1 1 
       11 20135 1 1   1 GLN CG   C  22.417 -17.853  11.372 1.00 . A A . 174 GLN CG   1 1 
       11 20136 1 1   1 GLN H1   H  22.500 -19.177  15.033 1.00 . A A . 174 GLN H1   1 1 
       11 20137 1 1   1 GLN H2   H  22.632 -19.479  13.419 1.00 . A A . 174 GLN H2   1 1 
       11 20138 1 1   1 GLN H3   H  21.146 -19.309  14.110 1.00 . A A . 174 GLN H3   1 1 
       11 20139 1 1   1 GLN HA   H  23.189 -17.218  13.886 1.00 . A A . 174 GLN HA   1 1 
       11 20140 1 1   1 GLN HB2  H  20.551 -17.551  12.410 1.00 . A A . 174 GLN HB2  1 1 
       11 20141 1 1   1 GLN HB3  H  21.598 -16.118  12.337 1.00 . A A . 174 GLN HB3  1 1 
       11 20142 1 1   1 GLN HE21 H  23.499 -18.433   9.116 1.00 . A A . 174 GLN HE21 1 1 
       11 20143 1 1   1 GLN HE22 H  22.380 -17.657   8.011 1.00 . A A . 174 GLN HE22 1 1 
       11 20144 1 1   1 GLN HG2  H  23.452 -17.530  11.477 1.00 . A A . 174 GLN HG2  1 1 
       11 20145 1 1   1 GLN HG3  H  22.382 -18.937  11.474 1.00 . A A . 174 GLN HG3  1 1 
       11 20146 1 1   1 GLN N    N  22.103 -18.987  14.124 1.00 . A A . 174 GLN N    1 1 
       11 20147 1 1   1 GLN NE2  N  22.663 -17.891   8.952 1.00 . A A . 174 GLN NE2  1 1 
       11 20148 1 1   1 GLN O    O  20.605 -17.349  15.686 1.00 . A A . 174 GLN O    1 1 
       11 20149 1 1   1 GLN OE1  O  20.902 -16.819   9.822 1.00 . A A . 174 GLN OE1  1 1 
       11 20150 1 1   2 LYS C    C  20.962 -13.156  15.505 1.00 . A A . 175 LYS C    1 1 
       11 20151 1 1   2 LYS CA   C  21.012 -14.591  16.024 1.00 . A A . 175 LYS CA   1 1 
       11 20152 1 1   2 LYS CB   C  21.796 -14.694  17.339 1.00 . A A . 175 LYS CB   1 1 
       11 20153 1 1   2 LYS CD   C  21.863 -14.085  19.787 1.00 . A A . 175 LYS CD   1 1 
       11 20154 1 1   2 LYS CE   C  23.336 -13.689  19.706 1.00 . A A . 175 LYS CE   1 1 
       11 20155 1 1   2 LYS CG   C  21.167 -13.843  18.446 1.00 . A A . 175 LYS CG   1 1 
       11 20156 1 1   2 LYS H    H  22.287 -15.027  14.387 1.00 . A A . 175 LYS H    1 1 
       11 20157 1 1   2 LYS HA   H  19.990 -14.930  16.198 1.00 . A A . 175 LYS HA   1 1 
       11 20158 1 1   2 LYS HB2  H  21.811 -15.734  17.661 1.00 . A A . 175 LYS HB2  1 1 
       11 20159 1 1   2 LYS HB3  H  22.820 -14.364  17.165 1.00 . A A . 175 LYS HB3  1 1 
       11 20160 1 1   2 LYS HD2  H  21.370 -13.485  20.551 1.00 . A A . 175 LYS HD2  1 1 
       11 20161 1 1   2 LYS HD3  H  21.779 -15.139  20.055 1.00 . A A . 175 LYS HD3  1 1 
       11 20162 1 1   2 LYS HE2  H  23.832 -14.297  18.950 1.00 . A A . 175 LYS HE2  1 1 
       11 20163 1 1   2 LYS HE3  H  23.404 -12.641  19.412 1.00 . A A . 175 LYS HE3  1 1 
       11 20164 1 1   2 LYS HG2  H  21.250 -12.786  18.193 1.00 . A A . 175 LYS HG2  1 1 
       11 20165 1 1   2 LYS HG3  H  20.115 -14.105  18.545 1.00 . A A . 175 LYS HG3  1 1 
       11 20166 1 1   2 LYS HZ1  H  24.982 -13.616  20.930 1.00 . A A . 175 LYS HZ1  1 1 
       11 20167 1 1   2 LYS HZ2  H  23.570 -13.309  21.713 1.00 . A A . 175 LYS HZ2  1 1 
       11 20168 1 1   2 LYS HZ3  H  23.955 -14.848  21.285 1.00 . A A . 175 LYS HZ3  1 1 
       11 20169 1 1   2 LYS N    N  21.638 -15.454  15.031 1.00 . A A . 175 LYS N    1 1 
       11 20170 1 1   2 LYS NZ   N  24.009 -13.879  21.005 1.00 . A A . 175 LYS NZ   1 1 
       11 20171 1 1   2 LYS O    O  21.757 -12.782  14.644 1.00 . A A . 175 LYS O    1 1 
       11 20172 1 1   3 ILE C    C  21.122 -10.162  15.989 1.00 . A A . 176 ILE C    1 1 
       11 20173 1 1   3 ILE CA   C  19.866 -10.962  15.630 1.00 . A A . 176 ILE CA   1 1 
       11 20174 1 1   3 ILE CB   C  18.603 -10.386  16.285 1.00 . A A . 176 ILE CB   1 1 
       11 20175 1 1   3 ILE CD1  C  16.101 -10.741  16.522 1.00 . A A . 176 ILE CD1  1 1 
       11 20176 1 1   3 ILE CG1  C  17.380 -11.183  15.811 1.00 . A A . 176 ILE CG1  1 1 
       11 20177 1 1   3 ILE CG2  C  18.433  -8.901  15.941 1.00 . A A . 176 ILE CG2  1 1 
       11 20178 1 1   3 ILE H    H  19.405 -12.721  16.733 1.00 . A A . 176 ILE H    1 1 
       11 20179 1 1   3 ILE HA   H  19.739 -10.927  14.548 1.00 . A A . 176 ILE HA   1 1 
       11 20180 1 1   3 ILE HB   H  18.690 -10.488  17.366 1.00 . A A . 176 ILE HB   1 1 
       11 20181 1 1   3 ILE HD11 H  15.849  -9.718  16.243 1.00 . A A . 176 ILE HD11 1 1 
       11 20182 1 1   3 ILE HD12 H  15.281 -11.394  16.226 1.00 . A A . 176 ILE HD12 1 1 
       11 20183 1 1   3 ILE HD13 H  16.236 -10.806  17.602 1.00 . A A . 176 ILE HD13 1 1 
       11 20184 1 1   3 ILE HG12 H  17.256 -11.052  14.737 1.00 . A A . 176 ILE HG12 1 1 
       11 20185 1 1   3 ILE HG13 H  17.536 -12.242  16.018 1.00 . A A . 176 ILE HG13 1 1 
       11 20186 1 1   3 ILE HG21 H  18.324  -8.783  14.862 1.00 . A A . 176 ILE HG21 1 1 
       11 20187 1 1   3 ILE HG22 H  17.549  -8.501  16.437 1.00 . A A . 176 ILE HG22 1 1 
       11 20188 1 1   3 ILE HG23 H  19.298  -8.334  16.284 1.00 . A A . 176 ILE HG23 1 1 
       11 20189 1 1   3 ILE N    N  20.030 -12.355  16.029 1.00 . A A . 176 ILE N    1 1 
       11 20190 1 1   3 ILE O    O  21.778 -10.440  16.991 1.00 . A A . 176 ILE O    1 1 
       11 20191 1 1   4 SER C    C  22.536  -7.443  16.578 1.00 . A A . 177 SER C    1 1 
       11 20192 1 1   4 SER CA   C  22.632  -8.331  15.338 1.00 . A A . 177 SER CA   1 1 
       11 20193 1 1   4 SER CB   C  22.827  -7.488  14.078 1.00 . A A . 177 SER CB   1 1 
       11 20194 1 1   4 SER H    H  20.857  -8.974  14.368 1.00 . A A . 177 SER H    1 1 
       11 20195 1 1   4 SER HA   H  23.502  -8.980  15.446 1.00 . A A . 177 SER HA   1 1 
       11 20196 1 1   4 SER HB2  H  22.942  -8.149  13.219 1.00 . A A . 177 SER HB2  1 1 
       11 20197 1 1   4 SER HB3  H  21.954  -6.852  13.931 1.00 . A A . 177 SER HB3  1 1 
       11 20198 1 1   4 SER HG   H  24.063  -6.149  13.408 1.00 . A A . 177 SER HG   1 1 
       11 20199 1 1   4 SER N    N  21.451  -9.166  15.163 1.00 . A A . 177 SER N    1 1 
       11 20200 1 1   4 SER O    O  21.455  -7.261  17.140 1.00 . A A . 177 SER O    1 1 
       11 20201 1 1   4 SER OG   O  23.976  -6.680  14.204 1.00 . A A . 177 SER OG   1 1 
       11 20202 1 1   5 ARG C    C  24.623  -4.776  17.953 1.00 . A A . 178 ARG C    1 1 
       11 20203 1 1   5 ARG CA   C  23.759  -6.019  18.181 1.00 . A A . 178 ARG CA   1 1 
       11 20204 1 1   5 ARG CB   C  24.273  -6.816  19.386 1.00 . A A . 178 ARG CB   1 1 
       11 20205 1 1   5 ARG CD   C  21.997  -7.268  20.383 1.00 . A A . 178 ARG CD   1 1 
       11 20206 1 1   5 ARG CG   C  23.287  -7.893  19.851 1.00 . A A . 178 ARG CG   1 1 
       11 20207 1 1   5 ARG CZ   C  20.016  -8.764  20.334 1.00 . A A . 178 ARG CZ   1 1 
       11 20208 1 1   5 ARG H    H  24.522  -7.067  16.490 1.00 . A A . 178 ARG H    1 1 
       11 20209 1 1   5 ARG HA   H  22.758  -5.656  18.412 1.00 . A A . 178 ARG HA   1 1 
       11 20210 1 1   5 ARG HB2  H  25.219  -7.292  19.129 1.00 . A A . 178 ARG HB2  1 1 
       11 20211 1 1   5 ARG HB3  H  24.448  -6.130  20.214 1.00 . A A . 178 ARG HB3  1 1 
       11 20212 1 1   5 ARG HD2  H  22.250  -6.555  21.169 1.00 . A A . 178 ARG HD2  1 1 
       11 20213 1 1   5 ARG HD3  H  21.488  -6.732  19.582 1.00 . A A . 178 ARG HD3  1 1 
       11 20214 1 1   5 ARG HE   H  21.328  -8.637  21.866 1.00 . A A . 178 ARG HE   1 1 
       11 20215 1 1   5 ARG HG2  H  23.055  -8.568  19.027 1.00 . A A . 178 ARG HG2  1 1 
       11 20216 1 1   5 ARG HG3  H  23.751  -8.470  20.652 1.00 . A A . 178 ARG HG3  1 1 
       11 20217 1 1   5 ARG HH11 H  20.276  -7.713  18.614 1.00 . A A . 178 ARG HH11 1 1 
       11 20218 1 1   5 ARG HH12 H  18.843  -8.713  18.676 1.00 . A A . 178 ARG HH12 1 1 
       11 20219 1 1   5 ARG HH21 H  19.485  -9.973  21.882 1.00 . A A . 178 ARG HH21 1 1 
       11 20220 1 1   5 ARG HH22 H  18.422 -10.015  20.497 1.00 . A A . 178 ARG HH22 1 1 
       11 20221 1 1   5 ARG N    N  23.675  -6.885  17.008 1.00 . A A . 178 ARG N    1 1 
       11 20222 1 1   5 ARG NE   N  21.105  -8.287  20.944 1.00 . A A . 178 ARG NE   1 1 
       11 20223 1 1   5 ARG NH1  N  19.684  -8.363  19.111 1.00 . A A . 178 ARG NH1  1 1 
       11 20224 1 1   5 ARG NH2  N  19.247  -9.654  20.953 1.00 . A A . 178 ARG NH2  1 1 
       11 20225 1 1   5 ARG O    O  24.248  -3.711  18.440 1.00 . A A . 178 ARG O    1 1 
       11 20226 1 1   6 PRO C    C  25.776  -2.663  16.110 1.00 . A A . 179 PRO C    1 1 
       11 20227 1 1   6 PRO CA   C  26.568  -3.689  16.919 1.00 . A A . 179 PRO CA   1 1 
       11 20228 1 1   6 PRO CB   C  27.766  -4.211  16.123 1.00 . A A . 179 PRO CB   1 1 
       11 20229 1 1   6 PRO CD   C  26.378  -6.053  16.707 1.00 . A A . 179 PRO CD   1 1 
       11 20230 1 1   6 PRO CG   C  27.846  -5.682  16.529 1.00 . A A . 179 PRO CG   1 1 
       11 20231 1 1   6 PRO HA   H  26.921  -3.238  17.846 1.00 . A A . 179 PRO HA   1 1 
       11 20232 1 1   6 PRO HB2  H  27.556  -4.144  15.056 1.00 . A A . 179 PRO HB2  1 1 
       11 20233 1 1   6 PRO HB3  H  28.684  -3.677  16.371 1.00 . A A . 179 PRO HB3  1 1 
       11 20234 1 1   6 PRO HD2  H  25.944  -6.292  15.737 1.00 . A A . 179 PRO HD2  1 1 
       11 20235 1 1   6 PRO HD3  H  26.286  -6.897  17.391 1.00 . A A . 179 PRO HD3  1 1 
       11 20236 1 1   6 PRO HG2  H  28.329  -6.288  15.763 1.00 . A A . 179 PRO HG2  1 1 
       11 20237 1 1   6 PRO HG3  H  28.364  -5.770  17.484 1.00 . A A . 179 PRO HG3  1 1 
       11 20238 1 1   6 PRO N    N  25.757  -4.856  17.237 1.00 . A A . 179 PRO N    1 1 
       11 20239 1 1   6 PRO O    O  24.957  -3.030  15.267 1.00 . A A . 179 PRO O    1 1 
       11 20240 1 1   7 GLY C    C  25.893   0.045  14.324 1.00 . A A . 180 GLY C    1 1 
       11 20241 1 1   7 GLY CA   C  25.305  -0.299  15.691 1.00 . A A . 180 GLY CA   1 1 
       11 20242 1 1   7 GLY H    H  26.718  -1.127  17.051 1.00 . A A . 180 GLY H    1 1 
       11 20243 1 1   7 GLY HA2  H  24.264  -0.594  15.558 1.00 . A A . 180 GLY HA2  1 1 
       11 20244 1 1   7 GLY HA3  H  25.340   0.590  16.321 1.00 . A A . 180 GLY HA3  1 1 
       11 20245 1 1   7 GLY N    N  26.021  -1.375  16.364 1.00 . A A . 180 GLY N    1 1 
       11 20246 1 1   7 GLY O    O  25.291   0.815  13.579 1.00 . A A . 180 GLY O    1 1 
       11 20247 1 1   8 ASP C    C  27.461  -1.378  11.728 1.00 . A A . 181 ASP C    1 1 
       11 20248 1 1   8 ASP CA   C  27.717  -0.235  12.717 1.00 . A A . 181 ASP CA   1 1 
       11 20249 1 1   8 ASP CB   C  29.218  -0.057  12.966 1.00 . A A . 181 ASP CB   1 1 
       11 20250 1 1   8 ASP CG   C  29.957   0.491  11.743 1.00 . A A . 181 ASP CG   1 1 
       11 20251 1 1   8 ASP H    H  27.512  -1.154  14.625 1.00 . A A . 181 ASP H    1 1 
       11 20252 1 1   8 ASP HA   H  27.314   0.690  12.303 1.00 . A A . 181 ASP HA   1 1 
       11 20253 1 1   8 ASP HB2  H  29.351   0.645  13.790 1.00 . A A . 181 ASP HB2  1 1 
       11 20254 1 1   8 ASP HB3  H  29.649  -1.015  13.255 1.00 . A A . 181 ASP HB3  1 1 
       11 20255 1 1   8 ASP N    N  27.059  -0.517  13.986 1.00 . A A . 181 ASP N    1 1 
       11 20256 1 1   8 ASP O    O  27.883  -1.305  10.577 1.00 . A A . 181 ASP O    1 1 
       11 20257 1 1   8 ASP OD1  O  29.296   1.129  10.890 1.00 . A A . 181 ASP OD1  1 1 
       11 20258 1 1   8 ASP OD2  O  31.186   0.269  11.674 1.00 . A A . 181 ASP OD2  1 1 
       11 20259 1 1   9 SER C    C  25.131  -3.198  10.513 1.00 . A A . 182 SER C    1 1 
       11 20260 1 1   9 SER CA   C  26.411  -3.537  11.269 1.00 . A A . 182 SER CA   1 1 
       11 20261 1 1   9 SER CB   C  26.238  -4.828  12.066 1.00 . A A . 182 SER CB   1 1 
       11 20262 1 1   9 SER H    H  26.481  -2.489  13.122 1.00 . A A . 182 SER H    1 1 
       11 20263 1 1   9 SER HA   H  27.210  -3.685  10.543 1.00 . A A . 182 SER HA   1 1 
       11 20264 1 1   9 SER HB2  H  25.519  -4.667  12.870 1.00 . A A . 182 SER HB2  1 1 
       11 20265 1 1   9 SER HB3  H  25.867  -5.615  11.410 1.00 . A A . 182 SER HB3  1 1 
       11 20266 1 1   9 SER HG   H  27.357  -6.059  13.069 1.00 . A A . 182 SER HG   1 1 
       11 20267 1 1   9 SER N    N  26.773  -2.439  12.157 1.00 . A A . 182 SER N    1 1 
       11 20268 1 1   9 SER O    O  24.223  -2.589  11.078 1.00 . A A . 182 SER O    1 1 
       11 20269 1 1   9 SER OG   O  27.480  -5.223  12.610 1.00 . A A . 182 SER OG   1 1 
       11 20270 1 1  10 ASP C    C  22.574  -3.869   8.984 1.00 . A A . 183 ASP C    1 1 
       11 20271 1 1  10 ASP CA   C  23.877  -3.302   8.422 1.00 . A A . 183 ASP CA   1 1 
       11 20272 1 1  10 ASP CB   C  24.101  -3.756   6.975 1.00 . A A . 183 ASP CB   1 1 
       11 20273 1 1  10 ASP CG   C  25.087  -2.870   6.214 1.00 . A A . 183 ASP CG   1 1 
       11 20274 1 1  10 ASP H    H  25.819  -4.088   8.816 1.00 . A A . 183 ASP H    1 1 
       11 20275 1 1  10 ASP HA   H  23.748  -2.221   8.408 1.00 . A A . 183 ASP HA   1 1 
       11 20276 1 1  10 ASP HB2  H  24.459  -4.786   6.974 1.00 . A A . 183 ASP HB2  1 1 
       11 20277 1 1  10 ASP HB3  H  23.147  -3.727   6.452 1.00 . A A . 183 ASP HB3  1 1 
       11 20278 1 1  10 ASP N    N  25.049  -3.589   9.238 1.00 . A A . 183 ASP N    1 1 
       11 20279 1 1  10 ASP O    O  21.497  -3.347   8.703 1.00 . A A . 183 ASP O    1 1 
       11 20280 1 1  10 ASP OD1  O  25.526  -1.842   6.776 1.00 . A A . 183 ASP OD1  1 1 
       11 20281 1 1  10 ASP OD2  O  25.396  -3.235   5.056 1.00 . A A . 183 ASP OD2  1 1 
       11 20282 1 1  11 ASP C    C  20.963  -4.763  11.610 1.00 . A A . 184 ASP C    1 1 
       11 20283 1 1  11 ASP CA   C  21.540  -5.557  10.436 1.00 . A A . 184 ASP CA   1 1 
       11 20284 1 1  11 ASP CB   C  21.850  -7.013  10.797 1.00 . A A . 184 ASP CB   1 1 
       11 20285 1 1  11 ASP CG   C  21.904  -7.935   9.579 1.00 . A A . 184 ASP CG   1 1 
       11 20286 1 1  11 ASP H    H  23.593  -5.332   9.950 1.00 . A A . 184 ASP H    1 1 
       11 20287 1 1  11 ASP HA   H  20.742  -5.589   9.694 1.00 . A A . 184 ASP HA   1 1 
       11 20288 1 1  11 ASP HB2  H  22.808  -7.049  11.318 1.00 . A A . 184 ASP HB2  1 1 
       11 20289 1 1  11 ASP HB3  H  21.074  -7.386  11.466 1.00 . A A . 184 ASP HB3  1 1 
       11 20290 1 1  11 ASP N    N  22.679  -4.934   9.783 1.00 . A A . 184 ASP N    1 1 
       11 20291 1 1  11 ASP O    O  20.130  -5.271  12.358 1.00 . A A . 184 ASP O    1 1 
       11 20292 1 1  11 ASP OD1  O  21.698  -7.443   8.448 1.00 . A A . 184 ASP OD1  1 1 
       11 20293 1 1  11 ASP OD2  O  22.153  -9.142   9.788 1.00 . A A . 184 ASP OD2  1 1 
       11 20294 1 1  12 SER C    C  20.819  -1.190  12.410 1.00 . A A . 185 SER C    1 1 
       11 20295 1 1  12 SER CA   C  20.931  -2.653  12.851 1.00 . A A . 185 SER CA   1 1 
       11 20296 1 1  12 SER CB   C  21.871  -2.813  14.051 1.00 . A A . 185 SER CB   1 1 
       11 20297 1 1  12 SER H    H  22.102  -3.149  11.144 1.00 . A A . 185 SER H    1 1 
       11 20298 1 1  12 SER HA   H  19.935  -2.987  13.142 1.00 . A A . 185 SER HA   1 1 
       11 20299 1 1  12 SER HB2  H  21.936  -3.866  14.325 1.00 . A A . 185 SER HB2  1 1 
       11 20300 1 1  12 SER HB3  H  22.866  -2.463  13.771 1.00 . A A . 185 SER HB3  1 1 
       11 20301 1 1  12 SER HG   H  20.581  -2.442  15.458 1.00 . A A . 185 SER HG   1 1 
       11 20302 1 1  12 SER N    N  21.404  -3.513  11.777 1.00 . A A . 185 SER N    1 1 
       11 20303 1 1  12 SER O    O  20.415  -0.339  13.203 1.00 . A A . 185 SER O    1 1 
       11 20304 1 1  12 SER OG   O  21.415  -2.070  15.163 1.00 . A A . 185 SER OG   1 1 
       11 20305 1 1  13 ARG C    C  20.786   0.577   9.165 1.00 . A A . 186 ARG C    1 1 
       11 20306 1 1  13 ARG CA   C  21.119   0.494  10.657 1.00 . A A . 186 ARG CA   1 1 
       11 20307 1 1  13 ARG CB   C  22.438   1.201  10.998 1.00 . A A . 186 ARG CB   1 1 
       11 20308 1 1  13 ARG CD   C  23.984   1.196   8.986 1.00 . A A . 186 ARG CD   1 1 
       11 20309 1 1  13 ARG CG   C  23.657   0.553  10.334 1.00 . A A . 186 ARG CG   1 1 
       11 20310 1 1  13 ARG CZ   C  26.386   0.654   8.660 1.00 . A A . 186 ARG CZ   1 1 
       11 20311 1 1  13 ARG H    H  21.486  -1.609  10.534 1.00 . A A . 186 ARG H    1 1 
       11 20312 1 1  13 ARG HA   H  20.317   1.011  11.185 1.00 . A A . 186 ARG HA   1 1 
       11 20313 1 1  13 ARG HB2  H  22.378   2.252  10.712 1.00 . A A . 186 ARG HB2  1 1 
       11 20314 1 1  13 ARG HB3  H  22.574   1.151  12.078 1.00 . A A . 186 ARG HB3  1 1 
       11 20315 1 1  13 ARG HD2  H  23.111   1.140   8.336 1.00 . A A . 186 ARG HD2  1 1 
       11 20316 1 1  13 ARG HD3  H  24.239   2.246   9.135 1.00 . A A . 186 ARG HD3  1 1 
       11 20317 1 1  13 ARG HE   H  24.877  -0.140   7.587 1.00 . A A . 186 ARG HE   1 1 
       11 20318 1 1  13 ARG HG2  H  24.518   0.664  10.992 1.00 . A A . 186 ARG HG2  1 1 
       11 20319 1 1  13 ARG HG3  H  23.468  -0.510  10.181 1.00 . A A . 186 ARG HG3  1 1 
       11 20320 1 1  13 ARG HH11 H  26.074   2.050  10.103 1.00 . A A . 186 ARG HH11 1 1 
       11 20321 1 1  13 ARG HH12 H  27.740   1.547   9.884 1.00 . A A . 186 ARG HH12 1 1 
       11 20322 1 1  13 ARG HH21 H  27.016  -0.689   7.284 1.00 . A A . 186 ARG HH21 1 1 
       11 20323 1 1  13 ARG HH22 H  28.283   0.059   8.238 1.00 . A A . 186 ARG HH22 1 1 
       11 20324 1 1  13 ARG N    N  21.166  -0.880  11.155 1.00 . A A . 186 ARG N    1 1 
       11 20325 1 1  13 ARG NE   N  25.100   0.506   8.332 1.00 . A A . 186 ARG NE   1 1 
       11 20326 1 1  13 ARG NH1  N  26.764   1.488   9.627 1.00 . A A . 186 ARG NH1  1 1 
       11 20327 1 1  13 ARG NH2  N  27.305  -0.046   8.006 1.00 . A A . 186 ARG NH2  1 1 
       11 20328 1 1  13 ARG O    O  20.749   1.677   8.615 1.00 . A A . 186 ARG O    1 1 
       11 20329 1 1  14 SER C    C  19.050  -1.593   6.826 1.00 . A A . 187 SER C    1 1 
       11 20330 1 1  14 SER CA   C  20.193  -0.617   7.095 1.00 . A A . 187 SER CA   1 1 
       11 20331 1 1  14 SER CB   C  21.419  -0.974   6.251 1.00 . A A . 187 SER CB   1 1 
       11 20332 1 1  14 SER H    H  20.604  -1.444   9.005 1.00 . A A . 187 SER H    1 1 
       11 20333 1 1  14 SER HA   H  19.846   0.369   6.787 1.00 . A A . 187 SER HA   1 1 
       11 20334 1 1  14 SER HB2  H  21.882  -1.879   6.643 1.00 . A A . 187 SER HB2  1 1 
       11 20335 1 1  14 SER HB3  H  21.104  -1.148   5.223 1.00 . A A . 187 SER HB3  1 1 
       11 20336 1 1  14 SER HG   H  23.069  -0.137   5.662 1.00 . A A . 187 SER HG   1 1 
       11 20337 1 1  14 SER N    N  20.543  -0.564   8.512 1.00 . A A . 187 SER N    1 1 
       11 20338 1 1  14 SER O    O  18.742  -1.873   5.668 1.00 . A A . 187 SER O    1 1 
       11 20339 1 1  14 SER OG   O  22.354   0.084   6.262 1.00 . A A . 187 SER OG   1 1 
       11 20340 1 1  15 VAL C    C  16.112  -2.353   7.124 1.00 . A A . 188 VAL C    1 1 
       11 20341 1 1  15 VAL CA   C  17.311  -3.049   7.757 1.00 . A A . 188 VAL CA   1 1 
       11 20342 1 1  15 VAL CB   C  16.955  -3.639   9.126 1.00 . A A . 188 VAL CB   1 1 
       11 20343 1 1  15 VAL CG1  C  18.164  -4.375   9.704 1.00 . A A . 188 VAL CG1  1 1 
       11 20344 1 1  15 VAL CG2  C  16.516  -2.572  10.133 1.00 . A A . 188 VAL CG2  1 1 
       11 20345 1 1  15 VAL H    H  18.710  -1.847   8.814 1.00 . A A . 188 VAL H    1 1 
       11 20346 1 1  15 VAL HA   H  17.621  -3.863   7.102 1.00 . A A . 188 VAL HA   1 1 
       11 20347 1 1  15 VAL HB   H  16.139  -4.351   8.991 1.00 . A A . 188 VAL HB   1 1 
       11 20348 1 1  15 VAL HG11 H  17.897  -4.821  10.661 1.00 . A A . 188 VAL HG11 1 1 
       11 20349 1 1  15 VAL HG12 H  18.475  -5.155   9.010 1.00 . A A . 188 VAL HG12 1 1 
       11 20350 1 1  15 VAL HG13 H  18.988  -3.677   9.855 1.00 . A A . 188 VAL HG13 1 1 
       11 20351 1 1  15 VAL HG21 H  15.598  -2.094   9.794 1.00 . A A . 188 VAL HG21 1 1 
       11 20352 1 1  15 VAL HG22 H  16.329  -3.036  11.102 1.00 . A A . 188 VAL HG22 1 1 
       11 20353 1 1  15 VAL HG23 H  17.300  -1.823  10.243 1.00 . A A . 188 VAL HG23 1 1 
       11 20354 1 1  15 VAL N    N  18.418  -2.112   7.883 1.00 . A A . 188 VAL N    1 1 
       11 20355 1 1  15 VAL O    O  15.738  -1.253   7.530 1.00 . A A . 188 VAL O    1 1 
       11 20356 1 1  16 ASN C    C  13.202  -3.380   5.240 1.00 . A A . 189 ASN C    1 1 
       11 20357 1 1  16 ASN CA   C  14.389  -2.424   5.389 1.00 . A A . 189 ASN CA   1 1 
       11 20358 1 1  16 ASN CB   C  14.920  -1.923   4.044 1.00 . A A . 189 ASN CB   1 1 
       11 20359 1 1  16 ASN CG   C  13.874  -1.174   3.236 1.00 . A A . 189 ASN CG   1 1 
       11 20360 1 1  16 ASN H    H  15.852  -3.901   5.834 1.00 . A A . 189 ASN H    1 1 
       11 20361 1 1  16 ASN HA   H  14.022  -1.571   5.962 1.00 . A A . 189 ASN HA   1 1 
       11 20362 1 1  16 ASN HB2  H  15.767  -1.259   4.210 1.00 . A A . 189 ASN HB2  1 1 
       11 20363 1 1  16 ASN HB3  H  15.267  -2.778   3.462 1.00 . A A . 189 ASN HB3  1 1 
       11 20364 1 1  16 ASN HD21 H  14.614  -1.963   1.523 1.00 . A A . 189 ASN HD21 1 1 
       11 20365 1 1  16 ASN HD22 H  13.220  -0.921   1.332 1.00 . A A . 189 ASN HD22 1 1 
       11 20366 1 1  16 ASN N    N  15.512  -2.993   6.116 1.00 . A A . 189 ASN N    1 1 
       11 20367 1 1  16 ASN ND2  N  13.903  -1.369   1.925 1.00 . A A . 189 ASN ND2  1 1 
       11 20368 1 1  16 ASN O    O  12.235  -3.053   4.557 1.00 . A A . 189 ASN O    1 1 
       11 20369 1 1  16 ASN OD1  O  13.058  -0.434   3.780 1.00 . A A . 189 ASN OD1  1 1 
       11 20370 1 1  17 SER C    C  11.995  -5.998   4.247 1.00 . A A . 190 SER C    1 1 
       11 20371 1 1  17 SER CA   C  12.229  -5.594   5.706 1.00 . A A . 190 SER CA   1 1 
       11 20372 1 1  17 SER CB   C  10.924  -5.166   6.380 1.00 . A A . 190 SER CB   1 1 
       11 20373 1 1  17 SER H    H  14.042  -4.768   6.464 1.00 . A A . 190 SER H    1 1 
       11 20374 1 1  17 SER HA   H  12.583  -6.486   6.223 1.00 . A A . 190 SER HA   1 1 
       11 20375 1 1  17 SER HB2  H  10.569  -4.231   5.947 1.00 . A A . 190 SER HB2  1 1 
       11 20376 1 1  17 SER HB3  H  10.172  -5.939   6.217 1.00 . A A . 190 SER HB3  1 1 
       11 20377 1 1  17 SER HG   H  11.691  -4.242   7.906 1.00 . A A . 190 SER HG   1 1 
       11 20378 1 1  17 SER N    N  13.257  -4.564   5.861 1.00 . A A . 190 SER N    1 1 
       11 20379 1 1  17 SER O    O  11.000  -6.654   3.941 1.00 . A A . 190 SER O    1 1 
       11 20380 1 1  17 SER OG   O  11.125  -5.006   7.768 1.00 . A A . 190 SER OG   1 1 
       11 20381 1 1  18 VAL C    C  14.192  -6.190   1.377 1.00 . A A . 191 VAL C    1 1 
       11 20382 1 1  18 VAL CA   C  12.801  -5.884   1.916 1.00 . A A . 191 VAL CA   1 1 
       11 20383 1 1  18 VAL CB   C  12.199  -4.680   1.185 1.00 . A A . 191 VAL CB   1 1 
       11 20384 1 1  18 VAL CG1  C  12.156  -4.912  -0.325 1.00 . A A . 191 VAL CG1  1 1 
       11 20385 1 1  18 VAL CG2  C  10.781  -4.389   1.669 1.00 . A A . 191 VAL CG2  1 1 
       11 20386 1 1  18 VAL H    H  13.713  -5.094   3.659 1.00 . A A . 191 VAL H    1 1 
       11 20387 1 1  18 VAL HA   H  12.160  -6.752   1.761 1.00 . A A . 191 VAL HA   1 1 
       11 20388 1 1  18 VAL HB   H  12.822  -3.806   1.378 1.00 . A A . 191 VAL HB   1 1 
       11 20389 1 1  18 VAL HG11 H  11.507  -5.759  -0.552 1.00 . A A . 191 VAL HG11 1 1 
       11 20390 1 1  18 VAL HG12 H  11.764  -4.020  -0.814 1.00 . A A . 191 VAL HG12 1 1 
       11 20391 1 1  18 VAL HG13 H  13.157  -5.112  -0.706 1.00 . A A . 191 VAL HG13 1 1 
       11 20392 1 1  18 VAL HG21 H  10.787  -4.163   2.735 1.00 . A A . 191 VAL HG21 1 1 
       11 20393 1 1  18 VAL HG22 H  10.385  -3.526   1.133 1.00 . A A . 191 VAL HG22 1 1 
       11 20394 1 1  18 VAL HG23 H  10.146  -5.255   1.480 1.00 . A A . 191 VAL HG23 1 1 
       11 20395 1 1  18 VAL N    N  12.904  -5.611   3.344 1.00 . A A . 191 VAL N    1 1 
       11 20396 1 1  18 VAL O    O  15.150  -5.500   1.726 1.00 . A A . 191 VAL O    1 1 
       11 20397 1 1  19 LEU C    C  15.583  -7.693  -1.520 1.00 . A A . 192 LEU C    1 1 
       11 20398 1 1  19 LEU CA   C  15.587  -7.667   0.005 1.00 . A A . 192 LEU CA   1 1 
       11 20399 1 1  19 LEU CB   C  15.921  -9.084   0.488 1.00 . A A . 192 LEU CB   1 1 
       11 20400 1 1  19 LEU CD1  C  16.886  -8.348   2.712 1.00 . A A . 192 LEU CD1  1 1 
       11 20401 1 1  19 LEU CD2  C  14.582  -9.350   2.629 1.00 . A A . 192 LEU CD2  1 1 
       11 20402 1 1  19 LEU CG   C  15.973  -9.344   1.999 1.00 . A A . 192 LEU CG   1 1 
       11 20403 1 1  19 LEU H    H  13.473  -7.714   0.244 1.00 . A A . 192 LEU H    1 1 
       11 20404 1 1  19 LEU HA   H  16.373  -6.986   0.334 1.00 . A A . 192 LEU HA   1 1 
       11 20405 1 1  19 LEU HB2  H  15.187  -9.764   0.058 1.00 . A A . 192 LEU HB2  1 1 
       11 20406 1 1  19 LEU HB3  H  16.895  -9.347   0.074 1.00 . A A . 192 LEU HB3  1 1 
       11 20407 1 1  19 LEU HD11 H  17.878  -8.375   2.261 1.00 . A A . 192 LEU HD11 1 1 
       11 20408 1 1  19 LEU HD12 H  16.480  -7.340   2.624 1.00 . A A . 192 LEU HD12 1 1 
       11 20409 1 1  19 LEU HD13 H  16.962  -8.612   3.767 1.00 . A A . 192 LEU HD13 1 1 
       11 20410 1 1  19 LEU HD21 H  14.644  -9.820   3.610 1.00 . A A . 192 LEU HD21 1 1 
       11 20411 1 1  19 LEU HD22 H  14.205  -8.334   2.748 1.00 . A A . 192 LEU HD22 1 1 
       11 20412 1 1  19 LEU HD23 H  13.897  -9.927   2.007 1.00 . A A . 192 LEU HD23 1 1 
       11 20413 1 1  19 LEU HG   H  16.390 -10.341   2.139 1.00 . A A . 192 LEU HG   1 1 
       11 20414 1 1  19 LEU N    N  14.305  -7.218   0.530 1.00 . A A . 192 LEU N    1 1 
       11 20415 1 1  19 LEU O    O  14.537  -7.880  -2.142 1.00 . A A . 192 LEU O    1 1 
       11 20416 1 1  20 LEU C    C  17.516  -9.135  -3.740 1.00 . A A . 193 LEU C    1 1 
       11 20417 1 1  20 LEU CA   C  16.974  -7.723  -3.532 1.00 . A A . 193 LEU CA   1 1 
       11 20418 1 1  20 LEU CB   C  17.931  -6.665  -4.092 1.00 . A A . 193 LEU CB   1 1 
       11 20419 1 1  20 LEU CD1  C  17.225  -6.905  -6.518 1.00 . A A . 193 LEU CD1  1 1 
       11 20420 1 1  20 LEU CD2  C  19.425  -5.958  -5.968 1.00 . A A . 193 LEU CD2  1 1 
       11 20421 1 1  20 LEU CG   C  18.383  -6.978  -5.527 1.00 . A A . 193 LEU CG   1 1 
       11 20422 1 1  20 LEU H    H  17.562  -7.244  -1.551 1.00 . A A . 193 LEU H    1 1 
       11 20423 1 1  20 LEU HA   H  16.019  -7.645  -4.051 1.00 . A A . 193 LEU HA   1 1 
       11 20424 1 1  20 LEU HB2  H  17.443  -5.691  -4.070 1.00 . A A . 193 LEU HB2  1 1 
       11 20425 1 1  20 LEU HB3  H  18.814  -6.627  -3.454 1.00 . A A . 193 LEU HB3  1 1 
       11 20426 1 1  20 LEU HD11 H  16.806  -5.899  -6.516 1.00 . A A . 193 LEU HD11 1 1 
       11 20427 1 1  20 LEU HD12 H  17.589  -7.141  -7.519 1.00 . A A . 193 LEU HD12 1 1 
       11 20428 1 1  20 LEU HD13 H  16.453  -7.623  -6.242 1.00 . A A . 193 LEU HD13 1 1 
       11 20429 1 1  20 LEU HD21 H  18.977  -4.964  -5.947 1.00 . A A . 193 LEU HD21 1 1 
       11 20430 1 1  20 LEU HD22 H  20.281  -5.993  -5.294 1.00 . A A . 193 LEU HD22 1 1 
       11 20431 1 1  20 LEU HD23 H  19.749  -6.188  -6.983 1.00 . A A . 193 LEU HD23 1 1 
       11 20432 1 1  20 LEU HG   H  18.826  -7.973  -5.568 1.00 . A A . 193 LEU HG   1 1 
       11 20433 1 1  20 LEU N    N  16.765  -7.512  -2.110 1.00 . A A . 193 LEU N    1 1 
       11 20434 1 1  20 LEU O    O  18.399  -9.574  -3.003 1.00 . A A . 193 LEU O    1 1 
       11 20435 1 1  21 PHE C    C  18.021 -11.239  -6.526 1.00 . A A . 194 PHE C    1 1 
       11 20436 1 1  21 PHE CA   C  17.379 -11.163  -5.146 1.00 . A A . 194 PHE CA   1 1 
       11 20437 1 1  21 PHE CB   C  16.221 -12.156  -5.012 1.00 . A A . 194 PHE CB   1 1 
       11 20438 1 1  21 PHE CD1  C  15.353 -11.795  -2.659 1.00 . A A . 194 PHE CD1  1 1 
       11 20439 1 1  21 PHE CD2  C  16.176 -13.990  -3.280 1.00 . A A . 194 PHE CD2  1 1 
       11 20440 1 1  21 PHE CE1  C  15.037 -12.280  -1.382 1.00 . A A . 194 PHE CE1  1 1 
       11 20441 1 1  21 PHE CE2  C  15.859 -14.474  -2.003 1.00 . A A . 194 PHE CE2  1 1 
       11 20442 1 1  21 PHE CG   C  15.914 -12.653  -3.615 1.00 . A A . 194 PHE CG   1 1 
       11 20443 1 1  21 PHE CZ   C  15.286 -13.618  -1.053 1.00 . A A . 194 PHE CZ   1 1 
       11 20444 1 1  21 PHE H    H  16.238  -9.397  -5.285 1.00 . A A . 194 PHE H    1 1 
       11 20445 1 1  21 PHE HA   H  18.150 -11.498  -4.452 1.00 . A A . 194 PHE HA   1 1 
       11 20446 1 1  21 PHE HB2  H  15.321 -11.703  -5.428 1.00 . A A . 194 PHE HB2  1 1 
       11 20447 1 1  21 PHE HB3  H  16.458 -13.028  -5.621 1.00 . A A . 194 PHE HB3  1 1 
       11 20448 1 1  21 PHE HD1  H  15.156 -10.762  -2.906 1.00 . A A . 194 PHE HD1  1 1 
       11 20449 1 1  21 PHE HD2  H  16.621 -14.652  -4.008 1.00 . A A . 194 PHE HD2  1 1 
       11 20450 1 1  21 PHE HE1  H  14.598 -11.622  -0.647 1.00 . A A . 194 PHE HE1  1 1 
       11 20451 1 1  21 PHE HE2  H  16.056 -15.506  -1.752 1.00 . A A . 194 PHE HE2  1 1 
       11 20452 1 1  21 PHE HZ   H  15.038 -13.988  -0.069 1.00 . A A . 194 PHE HZ   1 1 
       11 20453 1 1  21 PHE N    N  16.977  -9.826  -4.747 1.00 . A A . 194 PHE N    1 1 
       11 20454 1 1  21 PHE O    O  17.316 -11.192  -7.534 1.00 . A A . 194 PHE O    1 1 
       11 20455 1 1  22 THR C    C  20.191 -13.013  -8.247 1.00 . A A . 195 THR C    1 1 
       11 20456 1 1  22 THR CA   C  20.054 -11.555  -7.837 1.00 . A A . 195 THR CA   1 1 
       11 20457 1 1  22 THR CB   C  21.387 -10.805  -7.875 1.00 . A A . 195 THR CB   1 1 
       11 20458 1 1  22 THR CG2  C  21.763 -10.450  -9.311 1.00 . A A . 195 THR CG2  1 1 
       11 20459 1 1  22 THR H    H  19.891 -11.318  -5.732 1.00 . A A . 195 THR H    1 1 
       11 20460 1 1  22 THR HA   H  19.438 -11.087  -8.606 1.00 . A A . 195 THR HA   1 1 
       11 20461 1 1  22 THR HB   H  22.163 -11.445  -7.455 1.00 . A A . 195 THR HB   1 1 
       11 20462 1 1  22 THR HG1  H  22.179  -9.218  -7.090 1.00 . A A . 195 THR HG1  1 1 
       11 20463 1 1  22 THR HG21 H  20.985  -9.828  -9.753 1.00 . A A . 195 THR HG21 1 1 
       11 20464 1 1  22 THR HG22 H  22.706  -9.902  -9.312 1.00 . A A . 195 THR HG22 1 1 
       11 20465 1 1  22 THR HG23 H  21.884 -11.360  -9.897 1.00 . A A . 195 THR HG23 1 1 
       11 20466 1 1  22 THR N    N  19.347 -11.357  -6.581 1.00 . A A . 195 THR N    1 1 
       11 20467 1 1  22 THR O    O  20.565 -13.842  -7.419 1.00 . A A . 195 THR O    1 1 
       11 20468 1 1  22 THR OG1  O  21.312  -9.632  -7.094 1.00 . A A . 195 THR OG1  1 1 
       11 20469 1 1  23 ILE C    C  21.295 -14.764 -10.881 1.00 . A A . 196 ILE C    1 1 
       11 20470 1 1  23 ILE CA   C  20.040 -14.691 -10.017 1.00 . A A . 196 ILE CA   1 1 
       11 20471 1 1  23 ILE CB   C  18.772 -15.123 -10.765 1.00 . A A . 196 ILE CB   1 1 
       11 20472 1 1  23 ILE CD1  C  16.821 -13.967  -9.613 1.00 . A A . 196 ILE CD1  1 1 
       11 20473 1 1  23 ILE CG1  C  17.591 -15.275  -9.796 1.00 . A A . 196 ILE CG1  1 1 
       11 20474 1 1  23 ILE CG2  C  19.014 -16.474 -11.443 1.00 . A A . 196 ILE CG2  1 1 
       11 20475 1 1  23 ILE H    H  19.567 -12.621 -10.146 1.00 . A A . 196 ILE H    1 1 
       11 20476 1 1  23 ILE HA   H  20.177 -15.371  -9.177 1.00 . A A . 196 ILE HA   1 1 
       11 20477 1 1  23 ILE HB   H  18.527 -14.389 -11.534 1.00 . A A . 196 ILE HB   1 1 
       11 20478 1 1  23 ILE HD11 H  16.468 -13.606 -10.578 1.00 . A A . 196 ILE HD11 1 1 
       11 20479 1 1  23 ILE HD12 H  15.962 -14.143  -8.964 1.00 . A A . 196 ILE HD12 1 1 
       11 20480 1 1  23 ILE HD13 H  17.461 -13.214  -9.152 1.00 . A A . 196 ILE HD13 1 1 
       11 20481 1 1  23 ILE HG12 H  16.900 -16.018 -10.195 1.00 . A A . 196 ILE HG12 1 1 
       11 20482 1 1  23 ILE HG13 H  17.950 -15.623  -8.827 1.00 . A A . 196 ILE HG13 1 1 
       11 20483 1 1  23 ILE HG21 H  19.276 -17.220 -10.692 1.00 . A A . 196 ILE HG21 1 1 
       11 20484 1 1  23 ILE HG22 H  18.110 -16.790 -11.964 1.00 . A A . 196 ILE HG22 1 1 
       11 20485 1 1  23 ILE HG23 H  19.820 -16.384 -12.171 1.00 . A A . 196 ILE HG23 1 1 
       11 20486 1 1  23 ILE N    N  19.897 -13.334  -9.511 1.00 . A A . 196 ILE N    1 1 
       11 20487 1 1  23 ILE O    O  21.420 -14.039 -11.867 1.00 . A A . 196 ILE O    1 1 
       11 20488 1 1  24 LEU C    C  23.562 -16.640 -12.345 1.00 . A A . 197 LEU C    1 1 
       11 20489 1 1  24 LEU CA   C  23.546 -15.703 -11.135 1.00 . A A . 197 LEU CA   1 1 
       11 20490 1 1  24 LEU CB   C  24.580 -16.156 -10.095 1.00 . A A . 197 LEU CB   1 1 
       11 20491 1 1  24 LEU CD1  C  25.753 -13.929  -9.812 1.00 . A A . 197 LEU CD1  1 1 
       11 20492 1 1  24 LEU CD2  C  23.822 -14.450  -8.352 1.00 . A A . 197 LEU CD2  1 1 
       11 20493 1 1  24 LEU CG   C  25.003 -15.059  -9.105 1.00 . A A . 197 LEU CG   1 1 
       11 20494 1 1  24 LEU H    H  22.033 -16.277  -9.745 1.00 . A A . 197 LEU H    1 1 
       11 20495 1 1  24 LEU HA   H  23.809 -14.707 -11.492 1.00 . A A . 197 LEU HA   1 1 
       11 20496 1 1  24 LEU HB2  H  24.175 -17.002  -9.540 1.00 . A A . 197 LEU HB2  1 1 
       11 20497 1 1  24 LEU HB3  H  25.475 -16.496 -10.616 1.00 . A A . 197 LEU HB3  1 1 
       11 20498 1 1  24 LEU HD11 H  25.088 -13.405 -10.497 1.00 . A A . 197 LEU HD11 1 1 
       11 20499 1 1  24 LEU HD12 H  26.126 -13.222  -9.071 1.00 . A A . 197 LEU HD12 1 1 
       11 20500 1 1  24 LEU HD13 H  26.596 -14.340 -10.366 1.00 . A A . 197 LEU HD13 1 1 
       11 20501 1 1  24 LEU HD21 H  24.193 -13.753  -7.599 1.00 . A A . 197 LEU HD21 1 1 
       11 20502 1 1  24 LEU HD22 H  23.184 -13.896  -9.041 1.00 . A A . 197 LEU HD22 1 1 
       11 20503 1 1  24 LEU HD23 H  23.249 -15.238  -7.866 1.00 . A A . 197 LEU HD23 1 1 
       11 20504 1 1  24 LEU HG   H  25.677 -15.510  -8.377 1.00 . A A . 197 LEU HG   1 1 
       11 20505 1 1  24 LEU N    N  22.230 -15.643 -10.506 1.00 . A A . 197 LEU N    1 1 
       11 20506 1 1  24 LEU O    O  24.466 -16.541 -13.172 1.00 . A A . 197 LEU O    1 1 
       11 20507 1 1  25 ASN C    C  21.017 -18.693 -13.931 1.00 . A A . 198 ASN C    1 1 
       11 20508 1 1  25 ASN CA   C  22.487 -18.471 -13.575 1.00 . A A . 198 ASN CA   1 1 
       11 20509 1 1  25 ASN CB   C  23.169 -19.793 -13.196 1.00 . A A . 198 ASN CB   1 1 
       11 20510 1 1  25 ASN CG   C  24.676 -19.652 -13.043 1.00 . A A . 198 ASN CG   1 1 
       11 20511 1 1  25 ASN H    H  21.868 -17.579 -11.742 1.00 . A A . 198 ASN H    1 1 
       11 20512 1 1  25 ASN HA   H  22.997 -18.053 -14.443 1.00 . A A . 198 ASN HA   1 1 
       11 20513 1 1  25 ASN HB2  H  22.748 -20.155 -12.258 1.00 . A A . 198 ASN HB2  1 1 
       11 20514 1 1  25 ASN HB3  H  22.976 -20.537 -13.969 1.00 . A A . 198 ASN HB3  1 1 
       11 20515 1 1  25 ASN HD21 H  24.618 -20.441 -11.169 1.00 . A A . 198 ASN HD21 1 1 
       11 20516 1 1  25 ASN HD22 H  26.203 -19.970 -11.747 1.00 . A A . 198 ASN HD22 1 1 
       11 20517 1 1  25 ASN N    N  22.581 -17.540 -12.457 1.00 . A A . 198 ASN N    1 1 
       11 20518 1 1  25 ASN ND2  N  25.208 -20.053 -11.891 1.00 . A A . 198 ASN ND2  1 1 
       11 20519 1 1  25 ASN O    O  20.441 -19.711 -13.553 1.00 . A A . 198 ASN O    1 1 
       11 20520 1 1  25 ASN OD1  O  25.362 -19.190 -13.951 1.00 . A A . 198 ASN OD1  1 1 
       11 20521 1 1  26 PRO C    C  18.746 -18.722 -16.220 1.00 . A A . 199 PRO C    1 1 
       11 20522 1 1  26 PRO CA   C  19.007 -17.771 -15.046 1.00 . A A . 199 PRO CA   1 1 
       11 20523 1 1  26 PRO CB   C  18.687 -16.320 -15.403 1.00 . A A . 199 PRO CB   1 1 
       11 20524 1 1  26 PRO CD   C  21.049 -16.536 -15.143 1.00 . A A . 199 PRO CD   1 1 
       11 20525 1 1  26 PRO CG   C  20.003 -15.839 -16.012 1.00 . A A . 199 PRO CG   1 1 
       11 20526 1 1  26 PRO HA   H  18.398 -18.087 -14.199 1.00 . A A . 199 PRO HA   1 1 
       11 20527 1 1  26 PRO HB2  H  17.855 -16.229 -16.099 1.00 . A A . 199 PRO HB2  1 1 
       11 20528 1 1  26 PRO HB3  H  18.488 -15.757 -14.491 1.00 . A A . 199 PRO HB3  1 1 
       11 20529 1 1  26 PRO HD2  H  21.935 -16.771 -15.732 1.00 . A A . 199 PRO HD2  1 1 
       11 20530 1 1  26 PRO HD3  H  21.309 -15.899 -14.299 1.00 . A A . 199 PRO HD3  1 1 
       11 20531 1 1  26 PRO HG2  H  20.084 -16.198 -17.039 1.00 . A A . 199 PRO HG2  1 1 
       11 20532 1 1  26 PRO HG3  H  20.100 -14.755 -15.967 1.00 . A A . 199 PRO HG3  1 1 
       11 20533 1 1  26 PRO N    N  20.408 -17.747 -14.658 1.00 . A A . 199 PRO N    1 1 
       11 20534 1 1  26 PRO O    O  18.054 -18.360 -17.169 1.00 . A A . 199 PRO O    1 1 
       11 20535 1 1  27 ILE C    C  17.672 -21.464 -17.222 1.00 . A A . 200 ILE C    1 1 
       11 20536 1 1  27 ILE CA   C  19.109 -20.928 -17.228 1.00 . A A . 200 ILE CA   1 1 
       11 20537 1 1  27 ILE CB   C  20.152 -22.055 -17.099 1.00 . A A . 200 ILE CB   1 1 
       11 20538 1 1  27 ILE CD1  C  19.401 -22.793 -14.765 1.00 . A A . 200 ILE CD1  1 1 
       11 20539 1 1  27 ILE CG1  C  19.711 -23.223 -16.199 1.00 . A A . 200 ILE CG1  1 1 
       11 20540 1 1  27 ILE CG2  C  21.507 -21.504 -16.636 1.00 . A A . 200 ILE CG2  1 1 
       11 20541 1 1  27 ILE H    H  19.862 -20.193 -15.372 1.00 . A A . 200 ILE H    1 1 
       11 20542 1 1  27 ILE HA   H  19.278 -20.425 -18.181 1.00 . A A . 200 ILE HA   1 1 
       11 20543 1 1  27 ILE HB   H  20.295 -22.471 -18.096 1.00 . A A . 200 ILE HB   1 1 
       11 20544 1 1  27 ILE HD11 H  18.524 -22.147 -14.748 1.00 . A A . 200 ILE HD11 1 1 
       11 20545 1 1  27 ILE HD12 H  19.206 -23.677 -14.159 1.00 . A A . 200 ILE HD12 1 1 
       11 20546 1 1  27 ILE HD13 H  20.249 -22.253 -14.345 1.00 . A A . 200 ILE HD13 1 1 
       11 20547 1 1  27 ILE HG12 H  18.827 -23.698 -16.625 1.00 . A A . 200 ILE HG12 1 1 
       11 20548 1 1  27 ILE HG13 H  20.511 -23.964 -16.177 1.00 . A A . 200 ILE HG13 1 1 
       11 20549 1 1  27 ILE HG21 H  21.438 -21.100 -15.626 1.00 . A A . 200 ILE HG21 1 1 
       11 20550 1 1  27 ILE HG22 H  22.244 -22.308 -16.643 1.00 . A A . 200 ILE HG22 1 1 
       11 20551 1 1  27 ILE HG23 H  21.834 -20.716 -17.314 1.00 . A A . 200 ILE HG23 1 1 
       11 20552 1 1  27 ILE N    N  19.297 -19.938 -16.170 1.00 . A A . 200 ILE N    1 1 
       11 20553 1 1  27 ILE O    O  17.311 -22.254 -18.094 1.00 . A A . 200 ILE O    1 1 
       11 20554 1 1  28 TYR C    C  14.520 -20.252 -15.786 1.00 . A A . 201 TYR C    1 1 
       11 20555 1 1  28 TYR CA   C  15.449 -21.408 -16.146 1.00 . A A . 201 TYR CA   1 1 
       11 20556 1 1  28 TYR CB   C  15.234 -22.641 -15.261 1.00 . A A . 201 TYR CB   1 1 
       11 20557 1 1  28 TYR CD1  C  14.970 -24.397 -17.067 1.00 . A A . 201 TYR CD1  1 1 
       11 20558 1 1  28 TYR CD2  C  16.613 -24.756 -15.315 1.00 . A A . 201 TYR CD2  1 1 
       11 20559 1 1  28 TYR CE1  C  15.329 -25.616 -17.659 1.00 . A A . 201 TYR CE1  1 1 
       11 20560 1 1  28 TYR CE2  C  16.978 -25.977 -15.901 1.00 . A A . 201 TYR CE2  1 1 
       11 20561 1 1  28 TYR CG   C  15.615 -23.961 -15.898 1.00 . A A . 201 TYR CG   1 1 
       11 20562 1 1  28 TYR CZ   C  16.340 -26.410 -17.081 1.00 . A A . 201 TYR CZ   1 1 
       11 20563 1 1  28 TYR H    H  17.222 -20.425 -15.540 1.00 . A A . 201 TYR H    1 1 
       11 20564 1 1  28 TYR HA   H  15.134 -21.711 -17.144 1.00 . A A . 201 TYR HA   1 1 
       11 20565 1 1  28 TYR HB2  H  15.793 -22.511 -14.334 1.00 . A A . 201 TYR HB2  1 1 
       11 20566 1 1  28 TYR HB3  H  14.176 -22.695 -15.008 1.00 . A A . 201 TYR HB3  1 1 
       11 20567 1 1  28 TYR HD1  H  14.196 -23.792 -17.515 1.00 . A A . 201 TYR HD1  1 1 
       11 20568 1 1  28 TYR HD2  H  17.101 -24.427 -14.409 1.00 . A A . 201 TYR HD2  1 1 
       11 20569 1 1  28 TYR HE1  H  14.834 -25.949 -18.560 1.00 . A A . 201 TYR HE1  1 1 
       11 20570 1 1  28 TYR HE2  H  17.749 -26.584 -15.450 1.00 . A A . 201 TYR HE2  1 1 
       11 20571 1 1  28 TYR HH   H  17.381 -28.054 -17.178 1.00 . A A . 201 TYR HH   1 1 
       11 20572 1 1  28 TYR N    N  16.854 -21.044 -16.250 1.00 . A A . 201 TYR N    1 1 
       11 20573 1 1  28 TYR O    O  14.967 -19.256 -15.216 1.00 . A A . 201 TYR O    1 1 
       11 20574 1 1  28 TYR OH   O  16.694 -27.592 -17.663 1.00 . A A . 201 TYR OH   1 1 
       11 20575 1 1  29 SER C    C  11.979 -19.268 -14.323 1.00 . A A . 202 SER C    1 1 
       11 20576 1 1  29 SER CA   C  12.251 -19.342 -15.822 1.00 . A A . 202 SER CA   1 1 
       11 20577 1 1  29 SER CB   C  10.956 -19.631 -16.578 1.00 . A A . 202 SER CB   1 1 
       11 20578 1 1  29 SER H    H  12.914 -21.216 -16.579 1.00 . A A . 202 SER H    1 1 
       11 20579 1 1  29 SER HA   H  12.644 -18.381 -16.155 1.00 . A A . 202 SER HA   1 1 
       11 20580 1 1  29 SER HB2  H  10.584 -20.617 -16.298 1.00 . A A . 202 SER HB2  1 1 
       11 20581 1 1  29 SER HB3  H  10.212 -18.877 -16.320 1.00 . A A . 202 SER HB3  1 1 
       11 20582 1 1  29 SER HG   H  11.358 -18.685 -18.228 1.00 . A A . 202 SER HG   1 1 
       11 20583 1 1  29 SER N    N  13.232 -20.378 -16.113 1.00 . A A . 202 SER N    1 1 
       11 20584 1 1  29 SER O    O  11.397 -20.189 -13.748 1.00 . A A . 202 SER O    1 1 
       11 20585 1 1  29 SER OG   O  11.191 -19.595 -17.971 1.00 . A A . 202 SER OG   1 1 
       11 20586 1 1  30 ILE C    C  10.707 -17.435 -12.101 1.00 . A A . 203 ILE C    1 1 
       11 20587 1 1  30 ILE CA   C  12.143 -17.925 -12.280 1.00 . A A . 203 ILE CA   1 1 
       11 20588 1 1  30 ILE CB   C  13.145 -16.901 -11.726 1.00 . A A . 203 ILE CB   1 1 
       11 20589 1 1  30 ILE CD1  C  15.019 -18.631 -11.570 1.00 . A A . 203 ILE CD1  1 1 
       11 20590 1 1  30 ILE CG1  C  14.593 -17.256 -12.090 1.00 . A A . 203 ILE CG1  1 1 
       11 20591 1 1  30 ILE CG2  C  12.982 -16.784 -10.208 1.00 . A A . 203 ILE CG2  1 1 
       11 20592 1 1  30 ILE H    H  12.913 -17.469 -14.211 1.00 . A A . 203 ILE H    1 1 
       11 20593 1 1  30 ILE HA   H  12.267 -18.861 -11.737 1.00 . A A . 203 ILE HA   1 1 
       11 20594 1 1  30 ILE HB   H  12.923 -15.931 -12.171 1.00 . A A . 203 ILE HB   1 1 
       11 20595 1 1  30 ILE HD11 H  16.056 -18.813 -11.849 1.00 . A A . 203 ILE HD11 1 1 
       11 20596 1 1  30 ILE HD12 H  14.939 -18.662 -10.483 1.00 . A A . 203 ILE HD12 1 1 
       11 20597 1 1  30 ILE HD13 H  14.393 -19.408 -12.008 1.00 . A A . 203 ILE HD13 1 1 
       11 20598 1 1  30 ILE HG12 H  14.708 -17.239 -13.174 1.00 . A A . 203 ILE HG12 1 1 
       11 20599 1 1  30 ILE HG13 H  15.255 -16.498 -11.672 1.00 . A A . 203 ILE HG13 1 1 
       11 20600 1 1  30 ILE HG21 H  13.105 -17.762  -9.744 1.00 . A A . 203 ILE HG21 1 1 
       11 20601 1 1  30 ILE HG22 H  13.733 -16.100  -9.813 1.00 . A A . 203 ILE HG22 1 1 
       11 20602 1 1  30 ILE HG23 H  11.993 -16.394  -9.966 1.00 . A A . 203 ILE HG23 1 1 
       11 20603 1 1  30 ILE N    N  12.398 -18.167 -13.694 1.00 . A A . 203 ILE N    1 1 
       11 20604 1 1  30 ILE O    O  10.214 -16.659 -12.918 1.00 . A A . 203 ILE O    1 1 
       11 20605 1 1  31 THR C    C   8.478 -17.124  -9.230 1.00 . A A . 204 THR C    1 1 
       11 20606 1 1  31 THR CA   C   8.685 -17.482 -10.698 1.00 . A A . 204 THR CA   1 1 
       11 20607 1 1  31 THR CB   C   7.622 -18.463 -11.210 1.00 . A A . 204 THR CB   1 1 
       11 20608 1 1  31 THR CG2  C   8.061 -19.228 -12.459 1.00 . A A . 204 THR CG2  1 1 
       11 20609 1 1  31 THR H    H  10.496 -18.546 -10.414 1.00 . A A . 204 THR H    1 1 
       11 20610 1 1  31 THR HA   H   8.516 -16.559 -11.253 1.00 . A A . 204 THR HA   1 1 
       11 20611 1 1  31 THR HB   H   6.714 -17.903 -11.433 1.00 . A A . 204 THR HB   1 1 
       11 20612 1 1  31 THR HG1  H   6.642 -19.988 -10.523 1.00 . A A . 204 THR HG1  1 1 
       11 20613 1 1  31 THR HG21 H   8.934 -19.842 -12.232 1.00 . A A . 204 THR HG21 1 1 
       11 20614 1 1  31 THR HG22 H   7.248 -19.874 -12.793 1.00 . A A . 204 THR HG22 1 1 
       11 20615 1 1  31 THR HG23 H   8.302 -18.525 -13.256 1.00 . A A . 204 THR HG23 1 1 
       11 20616 1 1  31 THR N    N  10.044 -17.890 -11.034 1.00 . A A . 204 THR N    1 1 
       11 20617 1 1  31 THR O    O   9.253 -17.551  -8.374 1.00 . A A . 204 THR O    1 1 
       11 20618 1 1  31 THR OG1  O   7.320 -19.394 -10.193 1.00 . A A . 204 THR OG1  1 1 
       11 20619 1 1  32 THR C    C   6.734 -17.143  -6.641 1.00 . A A . 205 THR C    1 1 
       11 20620 1 1  32 THR CA   C   7.148 -15.981  -7.537 1.00 . A A . 205 THR CA   1 1 
       11 20621 1 1  32 THR CB   C   6.160 -14.814  -7.425 1.00 . A A . 205 THR CB   1 1 
       11 20622 1 1  32 THR CG2  C   6.246 -13.852  -8.606 1.00 . A A . 205 THR CG2  1 1 
       11 20623 1 1  32 THR H    H   6.836 -15.989  -9.649 1.00 . A A . 205 THR H    1 1 
       11 20624 1 1  32 THR HA   H   8.087 -15.609  -7.128 1.00 . A A . 205 THR HA   1 1 
       11 20625 1 1  32 THR HB   H   6.370 -14.270  -6.504 1.00 . A A . 205 THR HB   1 1 
       11 20626 1 1  32 THR HG1  H   4.244 -14.591  -7.216 1.00 . A A . 205 THR HG1  1 1 
       11 20627 1 1  32 THR HG21 H   5.927 -14.350  -9.521 1.00 . A A . 205 THR HG21 1 1 
       11 20628 1 1  32 THR HG22 H   5.597 -12.998  -8.419 1.00 . A A . 205 THR HG22 1 1 
       11 20629 1 1  32 THR HG23 H   7.272 -13.504  -8.720 1.00 . A A . 205 THR HG23 1 1 
       11 20630 1 1  32 THR N    N   7.440 -16.342  -8.921 1.00 . A A . 205 THR N    1 1 
       11 20631 1 1  32 THR O    O   6.823 -17.034  -5.419 1.00 . A A . 205 THR O    1 1 
       11 20632 1 1  32 THR OG1  O   4.849 -15.325  -7.349 1.00 . A A . 205 THR OG1  1 1 
       11 20633 1 1  33 ASP C    C   7.126 -20.164  -6.017 1.00 . A A . 206 ASP C    1 1 
       11 20634 1 1  33 ASP CA   C   5.867 -19.427  -6.476 1.00 . A A . 206 ASP CA   1 1 
       11 20635 1 1  33 ASP CB   C   5.048 -20.326  -7.405 1.00 . A A . 206 ASP CB   1 1 
       11 20636 1 1  33 ASP CG   C   4.338 -21.462  -6.669 1.00 . A A . 206 ASP CG   1 1 
       11 20637 1 1  33 ASP H    H   6.232 -18.294  -8.241 1.00 . A A . 206 ASP H    1 1 
       11 20638 1 1  33 ASP HA   H   5.268 -19.123  -5.618 1.00 . A A . 206 ASP HA   1 1 
       11 20639 1 1  33 ASP HB2  H   4.290 -19.717  -7.899 1.00 . A A . 206 ASP HB2  1 1 
       11 20640 1 1  33 ASP HB3  H   5.704 -20.745  -8.168 1.00 . A A . 206 ASP HB3  1 1 
       11 20641 1 1  33 ASP N    N   6.286 -18.255  -7.233 1.00 . A A . 206 ASP N    1 1 
       11 20642 1 1  33 ASP O    O   7.151 -20.740  -4.932 1.00 . A A . 206 ASP O    1 1 
       11 20643 1 1  33 ASP OD1  O   4.276 -21.413  -5.419 1.00 . A A . 206 ASP OD1  1 1 
       11 20644 1 1  33 ASP OD2  O   3.859 -22.381  -7.373 1.00 . A A . 206 ASP OD2  1 1 
       11 20645 1 1  34 VAL C    C  10.186 -19.947  -5.489 1.00 . A A . 207 VAL C    1 1 
       11 20646 1 1  34 VAL CA   C   9.439 -20.792  -6.517 1.00 . A A . 207 VAL CA   1 1 
       11 20647 1 1  34 VAL CB   C  10.271 -20.961  -7.793 1.00 . A A . 207 VAL CB   1 1 
       11 20648 1 1  34 VAL CG1  C  11.634 -21.564  -7.466 1.00 . A A . 207 VAL CG1  1 1 
       11 20649 1 1  34 VAL CG2  C   9.557 -21.881  -8.784 1.00 . A A . 207 VAL CG2  1 1 
       11 20650 1 1  34 VAL H    H   8.105 -19.662  -7.728 1.00 . A A . 207 VAL H    1 1 
       11 20651 1 1  34 VAL HA   H   9.240 -21.774  -6.088 1.00 . A A . 207 VAL HA   1 1 
       11 20652 1 1  34 VAL HB   H  10.422 -19.987  -8.258 1.00 . A A . 207 VAL HB   1 1 
       11 20653 1 1  34 VAL HG11 H  11.505 -22.515  -6.949 1.00 . A A . 207 VAL HG11 1 1 
       11 20654 1 1  34 VAL HG12 H  12.179 -21.731  -8.395 1.00 . A A . 207 VAL HG12 1 1 
       11 20655 1 1  34 VAL HG13 H  12.201 -20.883  -6.832 1.00 . A A . 207 VAL HG13 1 1 
       11 20656 1 1  34 VAL HG21 H   8.593 -21.453  -9.061 1.00 . A A . 207 VAL HG21 1 1 
       11 20657 1 1  34 VAL HG22 H  10.167 -21.994  -9.680 1.00 . A A . 207 VAL HG22 1 1 
       11 20658 1 1  34 VAL HG23 H   9.401 -22.860  -8.329 1.00 . A A . 207 VAL HG23 1 1 
       11 20659 1 1  34 VAL N    N   8.178 -20.145  -6.843 1.00 . A A . 207 VAL N    1 1 
       11 20660 1 1  34 VAL O    O  10.769 -20.483  -4.547 1.00 . A A . 207 VAL O    1 1 
       11 20661 1 1  35 LEU C    C  10.053 -17.741  -3.388 1.00 . A A . 208 LEU C    1 1 
       11 20662 1 1  35 LEU CA   C  10.815 -17.733  -4.709 1.00 . A A . 208 LEU CA   1 1 
       11 20663 1 1  35 LEU CB   C  10.894 -16.320  -5.291 1.00 . A A . 208 LEU CB   1 1 
       11 20664 1 1  35 LEU CD1  C  11.742 -14.856  -7.108 1.00 . A A . 208 LEU CD1  1 1 
       11 20665 1 1  35 LEU CD2  C  13.246 -16.585  -6.179 1.00 . A A . 208 LEU CD2  1 1 
       11 20666 1 1  35 LEU CG   C  11.794 -16.263  -6.529 1.00 . A A . 208 LEU CG   1 1 
       11 20667 1 1  35 LEU H    H   9.699 -18.222  -6.460 1.00 . A A . 208 LEU H    1 1 
       11 20668 1 1  35 LEU HA   H  11.825 -18.091  -4.511 1.00 . A A . 208 LEU HA   1 1 
       11 20669 1 1  35 LEU HB2  H   9.891 -15.990  -5.562 1.00 . A A . 208 LEU HB2  1 1 
       11 20670 1 1  35 LEU HB3  H  11.293 -15.647  -4.531 1.00 . A A . 208 LEU HB3  1 1 
       11 20671 1 1  35 LEU HD11 H  10.717 -14.614  -7.386 1.00 . A A . 208 LEU HD11 1 1 
       11 20672 1 1  35 LEU HD12 H  12.094 -14.147  -6.359 1.00 . A A . 208 LEU HD12 1 1 
       11 20673 1 1  35 LEU HD13 H  12.380 -14.804  -7.990 1.00 . A A . 208 LEU HD13 1 1 
       11 20674 1 1  35 LEU HD21 H  13.593 -15.917  -5.391 1.00 . A A . 208 LEU HD21 1 1 
       11 20675 1 1  35 LEU HD22 H  13.328 -17.619  -5.845 1.00 . A A . 208 LEU HD22 1 1 
       11 20676 1 1  35 LEU HD23 H  13.871 -16.453  -7.062 1.00 . A A . 208 LEU HD23 1 1 
       11 20677 1 1  35 LEU HG   H  11.441 -16.969  -7.281 1.00 . A A . 208 LEU HG   1 1 
       11 20678 1 1  35 LEU N    N  10.168 -18.621  -5.659 1.00 . A A . 208 LEU N    1 1 
       11 20679 1 1  35 LEU O    O  10.656 -17.579  -2.331 1.00 . A A . 208 LEU O    1 1 
       11 20680 1 1  36 TYR C    C   8.189 -19.394  -1.487 1.00 . A A . 209 TYR C    1 1 
       11 20681 1 1  36 TYR CA   C   7.950 -18.078  -2.219 1.00 . A A . 209 TYR CA   1 1 
       11 20682 1 1  36 TYR CB   C   6.466 -17.809  -2.486 1.00 . A A . 209 TYR CB   1 1 
       11 20683 1 1  36 TYR CD1  C   5.022 -19.533  -1.341 1.00 . A A . 209 TYR CD1  1 1 
       11 20684 1 1  36 TYR CD2  C   5.191 -17.312  -0.367 1.00 . A A . 209 TYR CD2  1 1 
       11 20685 1 1  36 TYR CE1  C   4.159 -19.926  -0.307 1.00 . A A . 209 TYR CE1  1 1 
       11 20686 1 1  36 TYR CE2  C   4.326 -17.696   0.668 1.00 . A A . 209 TYR CE2  1 1 
       11 20687 1 1  36 TYR CG   C   5.538 -18.229  -1.370 1.00 . A A . 209 TYR CG   1 1 
       11 20688 1 1  36 TYR CZ   C   3.807 -19.005   0.700 1.00 . A A . 209 TYR CZ   1 1 
       11 20689 1 1  36 TYR H    H   8.256 -17.991  -4.322 1.00 . A A . 209 TYR H    1 1 
       11 20690 1 1  36 TYR HA   H   8.277 -17.293  -1.537 1.00 . A A . 209 TYR HA   1 1 
       11 20691 1 1  36 TYR HB2  H   6.326 -16.748  -2.695 1.00 . A A . 209 TYR HB2  1 1 
       11 20692 1 1  36 TYR HB3  H   6.177 -18.375  -3.372 1.00 . A A . 209 TYR HB3  1 1 
       11 20693 1 1  36 TYR HD1  H   5.290 -20.236  -2.117 1.00 . A A . 209 TYR HD1  1 1 
       11 20694 1 1  36 TYR HD2  H   5.589 -16.309  -0.394 1.00 . A A . 209 TYR HD2  1 1 
       11 20695 1 1  36 TYR HE1  H   3.766 -20.932  -0.283 1.00 . A A . 209 TYR HE1  1 1 
       11 20696 1 1  36 TYR HE2  H   4.055 -16.991   1.439 1.00 . A A . 209 TYR HE2  1 1 
       11 20697 1 1  36 TYR HH   H   2.657 -20.284   1.616 1.00 . A A . 209 TYR HH   1 1 
       11 20698 1 1  36 TYR N    N   8.732 -17.933  -3.433 1.00 . A A . 209 TYR N    1 1 
       11 20699 1 1  36 TYR O    O   8.069 -19.461  -0.268 1.00 . A A . 209 TYR O    1 1 
       11 20700 1 1  36 TYR OH   O   2.966 -19.379   1.704 1.00 . A A . 209 TYR OH   1 1 
       11 20701 1 1  37 THR C    C  10.058 -21.690  -0.835 1.00 . A A . 210 THR C    1 1 
       11 20702 1 1  37 THR CA   C   8.780 -21.761  -1.668 1.00 . A A . 210 THR CA   1 1 
       11 20703 1 1  37 THR CB   C   8.940 -22.764  -2.815 1.00 . A A . 210 THR CB   1 1 
       11 20704 1 1  37 THR CG2  C   9.500 -24.095  -2.317 1.00 . A A . 210 THR CG2  1 1 
       11 20705 1 1  37 THR H    H   8.619 -20.333  -3.236 1.00 . A A . 210 THR H    1 1 
       11 20706 1 1  37 THR HA   H   7.948 -22.059  -1.030 1.00 . A A . 210 THR HA   1 1 
       11 20707 1 1  37 THR HB   H   9.615 -22.358  -3.570 1.00 . A A . 210 THR HB   1 1 
       11 20708 1 1  37 THR HG1  H   7.397 -22.200  -3.849 1.00 . A A . 210 THR HG1  1 1 
       11 20709 1 1  37 THR HG21 H   8.878 -24.472  -1.505 1.00 . A A . 210 THR HG21 1 1 
       11 20710 1 1  37 THR HG22 H   9.505 -24.812  -3.139 1.00 . A A . 210 THR HG22 1 1 
       11 20711 1 1  37 THR HG23 H  10.523 -23.959  -1.965 1.00 . A A . 210 THR HG23 1 1 
       11 20712 1 1  37 THR N    N   8.533 -20.444  -2.237 1.00 . A A . 210 THR N    1 1 
       11 20713 1 1  37 THR O    O  10.161 -22.390   0.172 1.00 . A A . 210 THR O    1 1 
       11 20714 1 1  37 THR OG1  O   7.681 -23.003  -3.405 1.00 . A A . 210 THR OG1  1 1 
       11 20715 1 1  38 ILE C    C  12.181 -19.570   0.550 1.00 . A A . 211 ILE C    1 1 
       11 20716 1 1  38 ILE CA   C  12.261 -20.721  -0.458 1.00 . A A . 211 ILE CA   1 1 
       11 20717 1 1  38 ILE CB   C  13.466 -20.559  -1.399 1.00 . A A . 211 ILE CB   1 1 
       11 20718 1 1  38 ILE CD1  C  14.654 -18.995  -2.997 1.00 . A A . 211 ILE CD1  1 1 
       11 20719 1 1  38 ILE CG1  C  13.372 -19.262  -2.210 1.00 . A A . 211 ILE CG1  1 1 
       11 20720 1 1  38 ILE CG2  C  13.558 -21.763  -2.341 1.00 . A A . 211 ILE CG2  1 1 
       11 20721 1 1  38 ILE H    H  10.924 -20.323  -2.081 1.00 . A A . 211 ILE H    1 1 
       11 20722 1 1  38 ILE HA   H  12.414 -21.639   0.109 1.00 . A A . 211 ILE HA   1 1 
       11 20723 1 1  38 ILE HB   H  14.370 -20.519  -0.793 1.00 . A A . 211 ILE HB   1 1 
       11 20724 1 1  38 ILE HD11 H  14.796 -19.768  -3.753 1.00 . A A . 211 ILE HD11 1 1 
       11 20725 1 1  38 ILE HD12 H  14.575 -18.028  -3.493 1.00 . A A . 211 ILE HD12 1 1 
       11 20726 1 1  38 ILE HD13 H  15.506 -18.985  -2.318 1.00 . A A . 211 ILE HD13 1 1 
       11 20727 1 1  38 ILE HG12 H  12.533 -19.326  -2.903 1.00 . A A . 211 ILE HG12 1 1 
       11 20728 1 1  38 ILE HG13 H  13.211 -18.423  -1.535 1.00 . A A . 211 ILE HG13 1 1 
       11 20729 1 1  38 ILE HG21 H  12.703 -21.773  -3.017 1.00 . A A . 211 ILE HG21 1 1 
       11 20730 1 1  38 ILE HG22 H  14.476 -21.710  -2.926 1.00 . A A . 211 ILE HG22 1 1 
       11 20731 1 1  38 ILE HG23 H  13.567 -22.683  -1.757 1.00 . A A . 211 ILE HG23 1 1 
       11 20732 1 1  38 ILE N    N  11.030 -20.860  -1.231 1.00 . A A . 211 ILE N    1 1 
       11 20733 1 1  38 ILE O    O  12.924 -19.580   1.530 1.00 . A A . 211 ILE O    1 1 
       11 20734 1 1  39 CYS C    C  10.179 -17.662   2.370 1.00 . A A . 212 CYS C    1 1 
       11 20735 1 1  39 CYS CA   C  11.195 -17.446   1.247 1.00 . A A . 212 CYS CA   1 1 
       11 20736 1 1  39 CYS CB   C  10.852 -16.181   0.460 1.00 . A A . 212 CYS CB   1 1 
       11 20737 1 1  39 CYS H    H  10.701 -18.608  -0.473 1.00 . A A . 212 CYS H    1 1 
       11 20738 1 1  39 CYS HA   H  12.166 -17.288   1.716 1.00 . A A . 212 CYS HA   1 1 
       11 20739 1 1  39 CYS HB2  H   9.986 -16.350  -0.181 1.00 . A A . 212 CYS HB2  1 1 
       11 20740 1 1  39 CYS HB3  H  10.627 -15.377   1.162 1.00 . A A . 212 CYS HB3  1 1 
       11 20741 1 1  39 CYS HG   H  12.145 -16.660  -1.451 1.00 . A A . 212 CYS HG   1 1 
       11 20742 1 1  39 CYS N    N  11.302 -18.583   0.338 1.00 . A A . 212 CYS N    1 1 
       11 20743 1 1  39 CYS O    O  10.318 -17.067   3.437 1.00 . A A . 212 CYS O    1 1 
       11 20744 1 1  39 CYS SG   S  12.287 -15.700  -0.533 1.00 . A A . 212 CYS SG   1 1 
       11 20745 1 1  40 ASN C    C   8.675 -19.423   4.421 1.00 . A A . 213 ASN C    1 1 
       11 20746 1 1  40 ASN CA   C   8.133 -18.768   3.144 1.00 . A A . 213 ASN CA   1 1 
       11 20747 1 1  40 ASN CB   C   7.029 -19.619   2.509 1.00 . A A . 213 ASN CB   1 1 
       11 20748 1 1  40 ASN CG   C   5.953 -20.000   3.518 1.00 . A A . 213 ASN CG   1 1 
       11 20749 1 1  40 ASN H    H   9.092 -18.976   1.262 1.00 . A A . 213 ASN H    1 1 
       11 20750 1 1  40 ASN HA   H   7.694 -17.813   3.433 1.00 . A A . 213 ASN HA   1 1 
       11 20751 1 1  40 ASN HB2  H   6.562 -19.060   1.698 1.00 . A A . 213 ASN HB2  1 1 
       11 20752 1 1  40 ASN HB3  H   7.466 -20.527   2.093 1.00 . A A . 213 ASN HB3  1 1 
       11 20753 1 1  40 ASN HD21 H   5.932 -21.921   2.851 1.00 . A A . 213 ASN HD21 1 1 
       11 20754 1 1  40 ASN HD22 H   4.825 -21.558   4.161 1.00 . A A . 213 ASN HD22 1 1 
       11 20755 1 1  40 ASN N    N   9.164 -18.503   2.150 1.00 . A A . 213 ASN N    1 1 
       11 20756 1 1  40 ASN ND2  N   5.536 -21.263   3.506 1.00 . A A . 213 ASN ND2  1 1 
       11 20757 1 1  40 ASN O    O   8.266 -19.020   5.510 1.00 . A A . 213 ASN O    1 1 
       11 20758 1 1  40 ASN OD1  O   5.499 -19.170   4.300 1.00 . A A . 213 ASN OD1  1 1 
       11 20759 1 1  41 PRO C    C  11.066 -20.038   6.284 1.00 . A A . 214 PRO C    1 1 
       11 20760 1 1  41 PRO CA   C  10.144 -21.012   5.549 1.00 . A A . 214 PRO CA   1 1 
       11 20761 1 1  41 PRO CB   C  10.903 -22.247   5.062 1.00 . A A . 214 PRO CB   1 1 
       11 20762 1 1  41 PRO CD   C  10.122 -21.049   3.160 1.00 . A A . 214 PRO CD   1 1 
       11 20763 1 1  41 PRO CG   C  11.315 -21.868   3.643 1.00 . A A . 214 PRO CG   1 1 
       11 20764 1 1  41 PRO HA   H   9.344 -21.318   6.224 1.00 . A A . 214 PRO HA   1 1 
       11 20765 1 1  41 PRO HB2  H  11.766 -22.472   5.690 1.00 . A A . 214 PRO HB2  1 1 
       11 20766 1 1  41 PRO HB3  H  10.222 -23.097   5.022 1.00 . A A . 214 PRO HB3  1 1 
       11 20767 1 1  41 PRO HD2  H  10.470 -20.327   2.420 1.00 . A A . 214 PRO HD2  1 1 
       11 20768 1 1  41 PRO HD3  H   9.373 -21.713   2.728 1.00 . A A . 214 PRO HD3  1 1 
       11 20769 1 1  41 PRO HG2  H  12.203 -21.236   3.676 1.00 . A A . 214 PRO HG2  1 1 
       11 20770 1 1  41 PRO HG3  H  11.482 -22.746   3.020 1.00 . A A . 214 PRO HG3  1 1 
       11 20771 1 1  41 PRO N    N   9.579 -20.413   4.349 1.00 . A A . 214 PRO N    1 1 
       11 20772 1 1  41 PRO O    O  11.451 -20.305   7.422 1.00 . A A . 214 PRO O    1 1 
       11 20773 1 1  42 CYS C    C  11.416 -16.819   6.970 1.00 . A A . 215 CYS C    1 1 
       11 20774 1 1  42 CYS CA   C  12.256 -17.893   6.272 1.00 . A A . 215 CYS CA   1 1 
       11 20775 1 1  42 CYS CB   C  13.183 -17.276   5.227 1.00 . A A . 215 CYS CB   1 1 
       11 20776 1 1  42 CYS H    H  11.108 -18.752   4.705 1.00 . A A . 215 CYS H    1 1 
       11 20777 1 1  42 CYS HA   H  12.875 -18.366   7.036 1.00 . A A . 215 CYS HA   1 1 
       11 20778 1 1  42 CYS HB2  H  12.604 -16.901   4.382 1.00 . A A . 215 CYS HB2  1 1 
       11 20779 1 1  42 CYS HB3  H  13.730 -16.452   5.684 1.00 . A A . 215 CYS HB3  1 1 
       11 20780 1 1  42 CYS HG   H  13.494 -19.257   3.959 1.00 . A A . 215 CYS HG   1 1 
       11 20781 1 1  42 CYS N    N  11.425 -18.914   5.649 1.00 . A A . 215 CYS N    1 1 
       11 20782 1 1  42 CYS O    O  11.971 -15.945   7.635 1.00 . A A . 215 CYS O    1 1 
       11 20783 1 1  42 CYS SG   S  14.366 -18.532   4.667 1.00 . A A . 215 CYS SG   1 1 
       11 20784 1 1  43 GLY C    C   7.972 -15.627   6.625 1.00 . A A . 216 GLY C    1 1 
       11 20785 1 1  43 GLY CA   C   9.187 -15.947   7.491 1.00 . A A . 216 GLY CA   1 1 
       11 20786 1 1  43 GLY H    H   9.681 -17.589   6.239 1.00 . A A . 216 GLY H    1 1 
       11 20787 1 1  43 GLY HA2  H   8.854 -16.398   8.426 1.00 . A A . 216 GLY HA2  1 1 
       11 20788 1 1  43 GLY HA3  H   9.710 -15.018   7.721 1.00 . A A . 216 GLY HA3  1 1 
       11 20789 1 1  43 GLY N    N  10.089 -16.875   6.826 1.00 . A A . 216 GLY N    1 1 
       11 20790 1 1  43 GLY O    O   7.952 -15.964   5.443 1.00 . A A . 216 GLY O    1 1 
       11 20791 1 1  44 PRO C    C   6.028 -13.619   5.361 1.00 . A A . 217 PRO C    1 1 
       11 20792 1 1  44 PRO CA   C   5.738 -14.593   6.502 1.00 . A A . 217 PRO CA   1 1 
       11 20793 1 1  44 PRO CB   C   4.842 -13.952   7.568 1.00 . A A . 217 PRO CB   1 1 
       11 20794 1 1  44 PRO CD   C   6.887 -14.589   8.597 1.00 . A A . 217 PRO CD   1 1 
       11 20795 1 1  44 PRO CG   C   5.397 -14.480   8.889 1.00 . A A . 217 PRO CG   1 1 
       11 20796 1 1  44 PRO HA   H   5.255 -15.489   6.112 1.00 . A A . 217 PRO HA   1 1 
       11 20797 1 1  44 PRO HB2  H   4.956 -12.869   7.546 1.00 . A A . 217 PRO HB2  1 1 
       11 20798 1 1  44 PRO HB3  H   3.797 -14.230   7.433 1.00 . A A . 217 PRO HB3  1 1 
       11 20799 1 1  44 PRO HD2  H   7.366 -13.619   8.731 1.00 . A A . 217 PRO HD2  1 1 
       11 20800 1 1  44 PRO HD3  H   7.341 -15.338   9.245 1.00 . A A . 217 PRO HD3  1 1 
       11 20801 1 1  44 PRO HG2  H   5.195 -13.800   9.717 1.00 . A A . 217 PRO HG2  1 1 
       11 20802 1 1  44 PRO HG3  H   4.992 -15.472   9.084 1.00 . A A . 217 PRO HG3  1 1 
       11 20803 1 1  44 PRO N    N   6.954 -14.975   7.201 1.00 . A A . 217 PRO N    1 1 
       11 20804 1 1  44 PRO O    O   6.285 -12.435   5.589 1.00 . A A . 217 PRO O    1 1 
       11 20805 1 1  45 VAL C    C   4.899 -12.497   2.704 1.00 . A A . 218 VAL C    1 1 
       11 20806 1 1  45 VAL CA   C   6.174 -13.300   2.936 1.00 . A A . 218 VAL CA   1 1 
       11 20807 1 1  45 VAL CB   C   6.463 -14.201   1.733 1.00 . A A . 218 VAL CB   1 1 
       11 20808 1 1  45 VAL CG1  C   6.442 -13.405   0.428 1.00 . A A . 218 VAL CG1  1 1 
       11 20809 1 1  45 VAL CG2  C   7.834 -14.863   1.880 1.00 . A A . 218 VAL CG2  1 1 
       11 20810 1 1  45 VAL H    H   5.809 -15.106   3.994 1.00 . A A . 218 VAL H    1 1 
       11 20811 1 1  45 VAL HA   H   7.007 -12.615   3.087 1.00 . A A . 218 VAL HA   1 1 
       11 20812 1 1  45 VAL HB   H   5.703 -14.981   1.677 1.00 . A A . 218 VAL HB   1 1 
       11 20813 1 1  45 VAL HG11 H   7.170 -12.595   0.476 1.00 . A A . 218 VAL HG11 1 1 
       11 20814 1 1  45 VAL HG12 H   6.690 -14.067  -0.402 1.00 . A A . 218 VAL HG12 1 1 
       11 20815 1 1  45 VAL HG13 H   5.447 -12.993   0.256 1.00 . A A . 218 VAL HG13 1 1 
       11 20816 1 1  45 VAL HG21 H   7.864 -15.453   2.795 1.00 . A A . 218 VAL HG21 1 1 
       11 20817 1 1  45 VAL HG22 H   8.015 -15.520   1.029 1.00 . A A . 218 VAL HG22 1 1 
       11 20818 1 1  45 VAL HG23 H   8.609 -14.096   1.912 1.00 . A A . 218 VAL HG23 1 1 
       11 20819 1 1  45 VAL N    N   5.984 -14.120   4.124 1.00 . A A . 218 VAL N    1 1 
       11 20820 1 1  45 VAL O    O   3.802 -12.998   2.945 1.00 . A A . 218 VAL O    1 1 
       11 20821 1 1  46 GLN C    C   3.802 -10.079   0.472 1.00 . A A . 219 GLN C    1 1 
       11 20822 1 1  46 GLN CA   C   3.896 -10.399   1.959 1.00 . A A . 219 GLN CA   1 1 
       11 20823 1 1  46 GLN CB   C   4.007  -9.118   2.793 1.00 . A A . 219 GLN CB   1 1 
       11 20824 1 1  46 GLN CD   C   2.927 -10.270   4.776 1.00 . A A . 219 GLN CD   1 1 
       11 20825 1 1  46 GLN CG   C   4.112  -9.444   4.286 1.00 . A A . 219 GLN CG   1 1 
       11 20826 1 1  46 GLN H    H   5.964 -10.881   2.074 1.00 . A A . 219 GLN H    1 1 
       11 20827 1 1  46 GLN HA   H   2.980 -10.916   2.248 1.00 . A A . 219 GLN HA   1 1 
       11 20828 1 1  46 GLN HB2  H   4.892  -8.563   2.485 1.00 . A A . 219 GLN HB2  1 1 
       11 20829 1 1  46 GLN HB3  H   3.127  -8.501   2.620 1.00 . A A . 219 GLN HB3  1 1 
       11 20830 1 1  46 GLN HE21 H   4.130 -11.412   5.955 1.00 . A A . 219 GLN HE21 1 1 
       11 20831 1 1  46 GLN HE22 H   2.420 -11.801   6.002 1.00 . A A . 219 GLN HE22 1 1 
       11 20832 1 1  46 GLN HG2  H   5.032  -9.996   4.472 1.00 . A A . 219 GLN HG2  1 1 
       11 20833 1 1  46 GLN HG3  H   4.155  -8.516   4.857 1.00 . A A . 219 GLN HG3  1 1 
       11 20834 1 1  46 GLN N    N   5.039 -11.253   2.238 1.00 . A A . 219 GLN N    1 1 
       11 20835 1 1  46 GLN NE2  N   3.182 -11.239   5.651 1.00 . A A . 219 GLN NE2  1 1 
       11 20836 1 1  46 GLN O    O   2.703 -10.065  -0.073 1.00 . A A . 219 GLN O    1 1 
       11 20837 1 1  46 GLN OE1  O   1.790 -10.042   4.375 1.00 . A A . 219 GLN OE1  1 1 
       11 20838 1 1  47 ARG C    C   6.240 -10.021  -2.293 1.00 . A A . 220 ARG C    1 1 
       11 20839 1 1  47 ARG CA   C   4.966  -9.519  -1.620 1.00 . A A . 220 ARG CA   1 1 
       11 20840 1 1  47 ARG CB   C   4.816  -8.008  -1.844 1.00 . A A . 220 ARG CB   1 1 
       11 20841 1 1  47 ARG CD   C   3.230  -6.057  -1.873 1.00 . A A . 220 ARG CD   1 1 
       11 20842 1 1  47 ARG CG   C   3.350  -7.574  -1.793 1.00 . A A . 220 ARG CG   1 1 
       11 20843 1 1  47 ARG CZ   C   2.709  -5.231   0.392 1.00 . A A . 220 ARG CZ   1 1 
       11 20844 1 1  47 ARG H    H   5.815  -9.841   0.310 1.00 . A A . 220 ARG H    1 1 
       11 20845 1 1  47 ARG HA   H   4.129 -10.017  -2.108 1.00 . A A . 220 ARG HA   1 1 
       11 20846 1 1  47 ARG HB2  H   5.385  -7.469  -1.086 1.00 . A A . 220 ARG HB2  1 1 
       11 20847 1 1  47 ARG HB3  H   5.202  -7.752  -2.829 1.00 . A A . 220 ARG HB3  1 1 
       11 20848 1 1  47 ARG HD2  H   3.879  -5.680  -2.663 1.00 . A A . 220 ARG HD2  1 1 
       11 20849 1 1  47 ARG HD3  H   2.202  -5.796  -2.122 1.00 . A A . 220 ARG HD3  1 1 
       11 20850 1 1  47 ARG HE   H   4.548  -5.151  -0.457 1.00 . A A . 220 ARG HE   1 1 
       11 20851 1 1  47 ARG HG2  H   2.827  -8.023  -2.637 1.00 . A A . 220 ARG HG2  1 1 
       11 20852 1 1  47 ARG HG3  H   2.894  -7.900  -0.858 1.00 . A A . 220 ARG HG3  1 1 
       11 20853 1 1  47 ARG HH11 H   1.120  -6.025  -0.603 1.00 . A A . 220 ARG HH11 1 1 
       11 20854 1 1  47 ARG HH12 H   0.774  -5.423   1.001 1.00 . A A . 220 ARG HH12 1 1 
       11 20855 1 1  47 ARG HH21 H   4.078  -4.420   1.657 1.00 . A A . 220 ARG HH21 1 1 
       11 20856 1 1  47 ARG HH22 H   2.445  -4.497   2.272 1.00 . A A . 220 ARG HH22 1 1 
       11 20857 1 1  47 ARG N    N   4.939  -9.827  -0.191 1.00 . A A . 220 ARG N    1 1 
       11 20858 1 1  47 ARG NE   N   3.589  -5.435  -0.593 1.00 . A A . 220 ARG NE   1 1 
       11 20859 1 1  47 ARG NH1  N   1.433  -5.587   0.252 1.00 . A A . 220 ARG NH1  1 1 
       11 20860 1 1  47 ARG NH2  N   3.108  -4.670   1.530 1.00 . A A . 220 ARG NH2  1 1 
       11 20861 1 1  47 ARG O    O   7.285 -10.118  -1.653 1.00 . A A . 220 ARG O    1 1 
       11 20862 1 1  48 ILE C    C   7.064 -10.275  -5.845 1.00 . A A . 221 ILE C    1 1 
       11 20863 1 1  48 ILE CA   C   7.261 -10.774  -4.414 1.00 . A A . 221 ILE CA   1 1 
       11 20864 1 1  48 ILE CB   C   7.394 -12.304  -4.401 1.00 . A A . 221 ILE CB   1 1 
       11 20865 1 1  48 ILE CD1  C   8.108 -14.282  -2.951 1.00 . A A . 221 ILE CD1  1 1 
       11 20866 1 1  48 ILE CG1  C   7.740 -12.798  -2.990 1.00 . A A . 221 ILE CG1  1 1 
       11 20867 1 1  48 ILE CG2  C   8.471 -12.740  -5.402 1.00 . A A . 221 ILE CG2  1 1 
       11 20868 1 1  48 ILE H    H   5.239 -10.266  -4.041 1.00 . A A . 221 ILE H    1 1 
       11 20869 1 1  48 ILE HA   H   8.180 -10.339  -4.021 1.00 . A A . 221 ILE HA   1 1 
       11 20870 1 1  48 ILE HB   H   6.444 -12.744  -4.706 1.00 . A A . 221 ILE HB   1 1 
       11 20871 1 1  48 ILE HD11 H   7.313 -14.868  -3.412 1.00 . A A . 221 ILE HD11 1 1 
       11 20872 1 1  48 ILE HD12 H   9.044 -14.448  -3.484 1.00 . A A . 221 ILE HD12 1 1 
       11 20873 1 1  48 ILE HD13 H   8.242 -14.600  -1.917 1.00 . A A . 221 ILE HD13 1 1 
       11 20874 1 1  48 ILE HG12 H   8.583 -12.220  -2.611 1.00 . A A . 221 ILE HG12 1 1 
       11 20875 1 1  48 ILE HG13 H   6.881 -12.634  -2.339 1.00 . A A . 221 ILE HG13 1 1 
       11 20876 1 1  48 ILE HG21 H   8.533 -13.827  -5.433 1.00 . A A . 221 ILE HG21 1 1 
       11 20877 1 1  48 ILE HG22 H   8.217 -12.397  -6.406 1.00 . A A . 221 ILE HG22 1 1 
       11 20878 1 1  48 ILE HG23 H   9.437 -12.327  -5.114 1.00 . A A . 221 ILE HG23 1 1 
       11 20879 1 1  48 ILE N    N   6.140 -10.338  -3.589 1.00 . A A . 221 ILE N    1 1 
       11 20880 1 1  48 ILE O    O   5.966 -10.368  -6.389 1.00 . A A . 221 ILE O    1 1 
       11 20881 1 1  49 VAL C    C   9.410  -9.666  -8.568 1.00 . A A . 222 VAL C    1 1 
       11 20882 1 1  49 VAL CA   C   8.122  -9.297  -7.840 1.00 . A A . 222 VAL CA   1 1 
       11 20883 1 1  49 VAL CB   C   7.755  -7.810  -7.985 1.00 . A A . 222 VAL CB   1 1 
       11 20884 1 1  49 VAL CG1  C   6.687  -7.371  -6.979 1.00 . A A . 222 VAL CG1  1 1 
       11 20885 1 1  49 VAL CG2  C   8.967  -6.905  -7.782 1.00 . A A . 222 VAL CG2  1 1 
       11 20886 1 1  49 VAL H    H   8.997  -9.669  -5.939 1.00 . A A . 222 VAL H    1 1 
       11 20887 1 1  49 VAL HA   H   7.326  -9.852  -8.338 1.00 . A A . 222 VAL HA   1 1 
       11 20888 1 1  49 VAL HB   H   7.373  -7.646  -8.993 1.00 . A A . 222 VAL HB   1 1 
       11 20889 1 1  49 VAL HG11 H   7.074  -7.463  -5.964 1.00 . A A . 222 VAL HG11 1 1 
       11 20890 1 1  49 VAL HG12 H   6.416  -6.332  -7.169 1.00 . A A . 222 VAL HG12 1 1 
       11 20891 1 1  49 VAL HG13 H   5.798  -7.993  -7.087 1.00 . A A . 222 VAL HG13 1 1 
       11 20892 1 1  49 VAL HG21 H   9.735  -7.131  -8.521 1.00 . A A . 222 VAL HG21 1 1 
       11 20893 1 1  49 VAL HG22 H   8.659  -5.864  -7.892 1.00 . A A . 222 VAL HG22 1 1 
       11 20894 1 1  49 VAL HG23 H   9.369  -7.051  -6.779 1.00 . A A . 222 VAL HG23 1 1 
       11 20895 1 1  49 VAL N    N   8.132  -9.751  -6.453 1.00 . A A . 222 VAL N    1 1 
       11 20896 1 1  49 VAL O    O  10.431  -9.920  -7.931 1.00 . A A . 222 VAL O    1 1 
       11 20897 1 1  50 ILE C    C  10.660  -9.134 -11.887 1.00 . A A . 223 ILE C    1 1 
       11 20898 1 1  50 ILE CA   C  10.494 -10.107 -10.724 1.00 . A A . 223 ILE CA   1 1 
       11 20899 1 1  50 ILE CB   C  10.273 -11.549 -11.217 1.00 . A A . 223 ILE CB   1 1 
       11 20900 1 1  50 ILE CD1  C   9.889 -13.954 -10.474 1.00 . A A . 223 ILE CD1  1 1 
       11 20901 1 1  50 ILE CG1  C  10.088 -12.504 -10.028 1.00 . A A . 223 ILE CG1  1 1 
       11 20902 1 1  50 ILE CG2  C  11.446 -12.006 -12.089 1.00 . A A . 223 ILE CG2  1 1 
       11 20903 1 1  50 ILE H    H   8.514  -9.443 -10.378 1.00 . A A . 223 ILE H    1 1 
       11 20904 1 1  50 ILE HA   H  11.403 -10.085 -10.124 1.00 . A A . 223 ILE HA   1 1 
       11 20905 1 1  50 ILE HB   H   9.369 -11.574 -11.826 1.00 . A A . 223 ILE HB   1 1 
       11 20906 1 1  50 ILE HD11 H   9.060 -14.010 -11.180 1.00 . A A . 223 ILE HD11 1 1 
       11 20907 1 1  50 ILE HD12 H  10.797 -14.332 -10.943 1.00 . A A . 223 ILE HD12 1 1 
       11 20908 1 1  50 ILE HD13 H   9.662 -14.570  -9.603 1.00 . A A . 223 ILE HD13 1 1 
       11 20909 1 1  50 ILE HG12 H  10.964 -12.448  -9.382 1.00 . A A . 223 ILE HG12 1 1 
       11 20910 1 1  50 ILE HG13 H   9.211 -12.204  -9.454 1.00 . A A . 223 ILE HG13 1 1 
       11 20911 1 1  50 ILE HG21 H  12.354 -12.060 -11.488 1.00 . A A . 223 ILE HG21 1 1 
       11 20912 1 1  50 ILE HG22 H  11.238 -12.991 -12.505 1.00 . A A . 223 ILE HG22 1 1 
       11 20913 1 1  50 ILE HG23 H  11.594 -11.309 -12.915 1.00 . A A . 223 ILE HG23 1 1 
       11 20914 1 1  50 ILE N    N   9.367  -9.697  -9.901 1.00 . A A . 223 ILE N    1 1 
       11 20915 1 1  50 ILE O    O   9.669  -8.655 -12.441 1.00 . A A . 223 ILE O    1 1 
       11 20916 1 1  51 PHE C    C  13.461  -8.400 -14.196 1.00 . A A . 224 PHE C    1 1 
       11 20917 1 1  51 PHE CA   C  12.237  -7.988 -13.385 1.00 . A A . 224 PHE CA   1 1 
       11 20918 1 1  51 PHE CB   C  12.186  -6.497 -13.036 1.00 . A A . 224 PHE CB   1 1 
       11 20919 1 1  51 PHE CD1  C  14.116  -6.149 -11.440 1.00 . A A . 224 PHE CD1  1 1 
       11 20920 1 1  51 PHE CD2  C  11.854  -5.784 -10.641 1.00 . A A . 224 PHE CD2  1 1 
       11 20921 1 1  51 PHE CE1  C  14.617  -5.802 -10.178 1.00 . A A . 224 PHE CE1  1 1 
       11 20922 1 1  51 PHE CE2  C  12.354  -5.433  -9.380 1.00 . A A . 224 PHE CE2  1 1 
       11 20923 1 1  51 PHE CG   C  12.734  -6.138 -11.673 1.00 . A A . 224 PHE CG   1 1 
       11 20924 1 1  51 PHE CZ   C  13.738  -5.446  -9.146 1.00 . A A . 224 PHE CZ   1 1 
       11 20925 1 1  51 PHE H    H  12.683  -9.247 -11.737 1.00 . A A . 224 PHE H    1 1 
       11 20926 1 1  51 PHE HA   H  11.417  -8.126 -14.088 1.00 . A A . 224 PHE HA   1 1 
       11 20927 1 1  51 PHE HB2  H  12.721  -5.929 -13.797 1.00 . A A . 224 PHE HB2  1 1 
       11 20928 1 1  51 PHE HB3  H  11.144  -6.179 -13.067 1.00 . A A . 224 PHE HB3  1 1 
       11 20929 1 1  51 PHE HD1  H  14.797  -6.424 -12.233 1.00 . A A . 224 PHE HD1  1 1 
       11 20930 1 1  51 PHE HD2  H  10.788  -5.776 -10.820 1.00 . A A . 224 PHE HD2  1 1 
       11 20931 1 1  51 PHE HE1  H  15.682  -5.808  -9.999 1.00 . A A . 224 PHE HE1  1 1 
       11 20932 1 1  51 PHE HE2  H  11.672  -5.151  -8.592 1.00 . A A . 224 PHE HE2  1 1 
       11 20933 1 1  51 PHE HZ   H  14.127  -5.182  -8.174 1.00 . A A . 224 PHE HZ   1 1 
       11 20934 1 1  51 PHE N    N  11.913  -8.847 -12.254 1.00 . A A . 224 PHE N    1 1 
       11 20935 1 1  51 PHE O    O  14.328  -9.120 -13.699 1.00 . A A . 224 PHE O    1 1 
       11 20936 1 1  52 ARG C    C  15.225  -7.128 -17.028 1.00 . A A . 225 ARG C    1 1 
       11 20937 1 1  52 ARG CA   C  14.545  -8.353 -16.405 1.00 . A A . 225 ARG CA   1 1 
       11 20938 1 1  52 ARG CB   C  13.910  -9.218 -17.508 1.00 . A A . 225 ARG CB   1 1 
       11 20939 1 1  52 ARG CD   C  13.150 -11.235 -16.103 1.00 . A A . 225 ARG CD   1 1 
       11 20940 1 1  52 ARG CG   C  12.747 -10.113 -17.060 1.00 . A A . 225 ARG CG   1 1 
       11 20941 1 1  52 ARG CZ   C  11.913 -13.294 -15.426 1.00 . A A . 225 ARG CZ   1 1 
       11 20942 1 1  52 ARG H    H  12.823  -7.284 -15.769 1.00 . A A . 225 ARG H    1 1 
       11 20943 1 1  52 ARG HA   H  15.297  -8.940 -15.877 1.00 . A A . 225 ARG HA   1 1 
       11 20944 1 1  52 ARG HB2  H  13.517  -8.551 -18.276 1.00 . A A . 225 ARG HB2  1 1 
       11 20945 1 1  52 ARG HB3  H  14.682  -9.835 -17.968 1.00 . A A . 225 ARG HB3  1 1 
       11 20946 1 1  52 ARG HD2  H  13.839 -11.902 -16.618 1.00 . A A . 225 ARG HD2  1 1 
       11 20947 1 1  52 ARG HD3  H  13.650 -10.812 -15.232 1.00 . A A . 225 ARG HD3  1 1 
       11 20948 1 1  52 ARG HE   H  11.115 -11.443 -15.523 1.00 . A A . 225 ARG HE   1 1 
       11 20949 1 1  52 ARG HG2  H  11.981  -9.497 -16.588 1.00 . A A . 225 ARG HG2  1 1 
       11 20950 1 1  52 ARG HG3  H  12.300 -10.567 -17.944 1.00 . A A . 225 ARG HG3  1 1 
       11 20951 1 1  52 ARG HH11 H  13.865 -13.642 -15.882 1.00 . A A . 225 ARG HH11 1 1 
       11 20952 1 1  52 ARG HH12 H  12.944 -15.047 -15.392 1.00 . A A . 225 ARG HH12 1 1 
       11 20953 1 1  52 ARG HH21 H   9.935 -13.314 -14.921 1.00 . A A . 225 ARG HH21 1 1 
       11 20954 1 1  52 ARG HH22 H  10.740 -14.857 -14.852 1.00 . A A . 225 ARG HH22 1 1 
       11 20955 1 1  52 ARG N    N  13.525  -7.937 -15.450 1.00 . A A . 225 ARG N    1 1 
       11 20956 1 1  52 ARG NE   N  11.960 -11.979 -15.659 1.00 . A A . 225 ARG NE   1 1 
       11 20957 1 1  52 ARG NH1  N  12.994 -14.056 -15.580 1.00 . A A . 225 ARG NH1  1 1 
       11 20958 1 1  52 ARG NH2  N  10.775 -13.864 -15.036 1.00 . A A . 225 ARG NH2  1 1 
       11 20959 1 1  52 ARG O    O  15.879  -7.244 -18.062 1.00 . A A . 225 ARG O    1 1 
       11 20960 1 1  53 LYS C    C  16.986  -4.546 -17.251 1.00 . A A . 226 LYS C    1 1 
       11 20961 1 1  53 LYS CA   C  15.479  -4.682 -17.017 1.00 . A A . 226 LYS CA   1 1 
       11 20962 1 1  53 LYS CB   C  14.965  -3.527 -16.149 1.00 . A A . 226 LYS CB   1 1 
       11 20963 1 1  53 LYS CD   C  15.089  -2.297 -13.980 1.00 . A A . 226 LYS CD   1 1 
       11 20964 1 1  53 LYS CE   C  15.775  -2.215 -12.616 1.00 . A A . 226 LYS CE   1 1 
       11 20965 1 1  53 LYS CG   C  15.569  -3.533 -14.741 1.00 . A A . 226 LYS CG   1 1 
       11 20966 1 1  53 LYS H    H  14.640  -5.927 -15.499 1.00 . A A . 226 LYS H    1 1 
       11 20967 1 1  53 LYS HA   H  14.996  -4.603 -17.991 1.00 . A A . 226 LYS HA   1 1 
       11 20968 1 1  53 LYS HB2  H  15.215  -2.585 -16.638 1.00 . A A . 226 LYS HB2  1 1 
       11 20969 1 1  53 LYS HB3  H  13.880  -3.596 -16.069 1.00 . A A . 226 LYS HB3  1 1 
       11 20970 1 1  53 LYS HD2  H  15.333  -1.404 -14.554 1.00 . A A . 226 LYS HD2  1 1 
       11 20971 1 1  53 LYS HD3  H  14.009  -2.349 -13.842 1.00 . A A . 226 LYS HD3  1 1 
       11 20972 1 1  53 LYS HE2  H  15.513  -3.093 -12.025 1.00 . A A . 226 LYS HE2  1 1 
       11 20973 1 1  53 LYS HE3  H  16.855  -2.193 -12.764 1.00 . A A . 226 LYS HE3  1 1 
       11 20974 1 1  53 LYS HG2  H  15.264  -4.433 -14.207 1.00 . A A . 226 LYS HG2  1 1 
       11 20975 1 1  53 LYS HG3  H  16.656  -3.503 -14.811 1.00 . A A . 226 LYS HG3  1 1 
       11 20976 1 1  53 LYS HZ1  H  15.861  -0.919 -11.024 1.00 . A A . 226 LYS HZ1  1 1 
       11 20977 1 1  53 LYS HZ2  H  15.515  -0.182 -12.456 1.00 . A A . 226 LYS HZ2  1 1 
       11 20978 1 1  53 LYS HZ3  H  14.368  -1.067 -11.676 1.00 . A A . 226 LYS HZ3  1 1 
       11 20979 1 1  53 LYS N    N  15.074  -5.950 -16.412 1.00 . A A . 226 LYS N    1 1 
       11 20980 1 1  53 LYS NZ   N  15.353  -1.003 -11.893 1.00 . A A . 226 LYS NZ   1 1 
       11 20981 1 1  53 LYS O    O  17.386  -3.871 -18.197 1.00 . A A . 226 LYS O    1 1 
       11 20982 1 1  54 ASN C    C  19.922  -6.486 -16.496 1.00 . A A . 227 ASN C    1 1 
       11 20983 1 1  54 ASN CA   C  19.276  -5.104 -16.550 1.00 . A A . 227 ASN CA   1 1 
       11 20984 1 1  54 ASN CB   C  19.856  -4.168 -15.485 1.00 . A A . 227 ASN CB   1 1 
       11 20985 1 1  54 ASN CG   C  19.435  -2.721 -15.705 1.00 . A A . 227 ASN CG   1 1 
       11 20986 1 1  54 ASN H    H  17.440  -5.709 -15.651 1.00 . A A . 227 ASN H    1 1 
       11 20987 1 1  54 ASN HA   H  19.512  -4.686 -17.528 1.00 . A A . 227 ASN HA   1 1 
       11 20988 1 1  54 ASN HB2  H  19.524  -4.500 -14.501 1.00 . A A . 227 ASN HB2  1 1 
       11 20989 1 1  54 ASN HB3  H  20.944  -4.213 -15.511 1.00 . A A . 227 ASN HB3  1 1 
       11 20990 1 1  54 ASN HD21 H  18.803  -2.567 -13.782 1.00 . A A . 227 ASN HD21 1 1 
       11 20991 1 1  54 ASN HD22 H  18.630  -1.117 -14.761 1.00 . A A . 227 ASN HD22 1 1 
       11 20992 1 1  54 ASN N    N  17.822  -5.170 -16.414 1.00 . A A . 227 ASN N    1 1 
       11 20993 1 1  54 ASN ND2  N  18.911  -2.083 -14.663 1.00 . A A . 227 ASN ND2  1 1 
       11 20994 1 1  54 ASN O    O  21.146  -6.601 -16.487 1.00 . A A . 227 ASN O    1 1 
       11 20995 1 1  54 ASN OD1  O  19.576  -2.180 -16.797 1.00 . A A . 227 ASN OD1  1 1 
       11 20996 1 1  55 GLY C    C  18.390  -9.753 -15.822 1.00 . A A . 228 GLY C    1 1 
       11 20997 1 1  55 GLY CA   C  19.566  -8.902 -16.278 1.00 . A A . 228 GLY CA   1 1 
       11 20998 1 1  55 GLY H    H  18.109  -7.388 -16.546 1.00 . A A . 228 GLY H    1 1 
       11 20999 1 1  55 GLY HA2  H  19.956  -9.289 -17.220 1.00 . A A . 228 GLY HA2  1 1 
       11 21000 1 1  55 GLY HA3  H  20.352  -8.930 -15.524 1.00 . A A . 228 GLY HA3  1 1 
       11 21001 1 1  55 GLY N    N  19.104  -7.537 -16.458 1.00 . A A . 228 GLY N    1 1 
       11 21002 1 1  55 GLY O    O  17.376  -9.815 -16.514 1.00 . A A . 228 GLY O    1 1 
       11 21003 1 1  56 VAL C    C  17.493 -11.017 -12.552 1.00 . A A . 229 VAL C    1 1 
       11 21004 1 1  56 VAL CA   C  17.445 -11.177 -14.063 1.00 . A A . 229 VAL CA   1 1 
       11 21005 1 1  56 VAL CB   C  17.529 -12.656 -14.462 1.00 . A A . 229 VAL CB   1 1 
       11 21006 1 1  56 VAL CG1  C  16.355 -13.427 -13.854 1.00 . A A . 229 VAL CG1  1 1 
       11 21007 1 1  56 VAL CG2  C  17.482 -12.831 -15.981 1.00 . A A . 229 VAL CG2  1 1 
       11 21008 1 1  56 VAL H    H  19.401 -10.348 -14.163 1.00 . A A . 229 VAL H    1 1 
       11 21009 1 1  56 VAL HA   H  16.494 -10.781 -14.418 1.00 . A A . 229 VAL HA   1 1 
       11 21010 1 1  56 VAL HB   H  18.461 -13.079 -14.086 1.00 . A A . 229 VAL HB   1 1 
       11 21011 1 1  56 VAL HG11 H  16.402 -14.469 -14.167 1.00 . A A . 229 VAL HG11 1 1 
       11 21012 1 1  56 VAL HG12 H  16.402 -13.378 -12.766 1.00 . A A . 229 VAL HG12 1 1 
       11 21013 1 1  56 VAL HG13 H  15.416 -12.988 -14.193 1.00 . A A . 229 VAL HG13 1 1 
       11 21014 1 1  56 VAL HG21 H  16.577 -12.369 -16.376 1.00 . A A . 229 VAL HG21 1 1 
       11 21015 1 1  56 VAL HG22 H  18.354 -12.366 -16.438 1.00 . A A . 229 VAL HG22 1 1 
       11 21016 1 1  56 VAL HG23 H  17.476 -13.892 -16.230 1.00 . A A . 229 VAL HG23 1 1 
       11 21017 1 1  56 VAL N    N  18.525 -10.403 -14.662 1.00 . A A . 229 VAL N    1 1 
       11 21018 1 1  56 VAL O    O  18.465 -11.422 -11.912 1.00 . A A . 229 VAL O    1 1 
       11 21019 1 1  57 GLN C    C  14.960 -10.330 -10.039 1.00 . A A . 230 GLN C    1 1 
       11 21020 1 1  57 GLN CA   C  16.379 -10.144 -10.559 1.00 . A A . 230 GLN CA   1 1 
       11 21021 1 1  57 GLN CB   C  16.795  -8.698 -10.263 1.00 . A A . 230 GLN CB   1 1 
       11 21022 1 1  57 GLN CD   C  17.846  -7.479 -12.213 1.00 . A A . 230 GLN CD   1 1 
       11 21023 1 1  57 GLN CG   C  18.099  -8.246 -10.915 1.00 . A A . 230 GLN CG   1 1 
       11 21024 1 1  57 GLN H    H  15.659 -10.137 -12.552 1.00 . A A . 230 GLN H    1 1 
       11 21025 1 1  57 GLN HA   H  17.043 -10.824 -10.025 1.00 . A A . 230 GLN HA   1 1 
       11 21026 1 1  57 GLN HB2  H  15.997  -8.027 -10.581 1.00 . A A . 230 GLN HB2  1 1 
       11 21027 1 1  57 GLN HB3  H  16.906  -8.602  -9.183 1.00 . A A . 230 GLN HB3  1 1 
       11 21028 1 1  57 GLN HE21 H  19.129  -6.008 -11.647 1.00 . A A . 230 GLN HE21 1 1 
       11 21029 1 1  57 GLN HE22 H  18.360  -5.780 -13.199 1.00 . A A . 230 GLN HE22 1 1 
       11 21030 1 1  57 GLN HG2  H  18.602  -7.576 -10.218 1.00 . A A . 230 GLN HG2  1 1 
       11 21031 1 1  57 GLN HG3  H  18.755  -9.097 -11.098 1.00 . A A . 230 GLN HG3  1 1 
       11 21032 1 1  57 GLN N    N  16.441 -10.423 -11.982 1.00 . A A . 230 GLN N    1 1 
       11 21033 1 1  57 GLN NE2  N  18.498  -6.334 -12.366 1.00 . A A . 230 GLN NE2  1 1 
       11 21034 1 1  57 GLN O    O  14.009 -10.435 -10.810 1.00 . A A . 230 GLN O    1 1 
       11 21035 1 1  57 GLN OE1  O  17.078  -7.901 -13.072 1.00 . A A . 230 GLN OE1  1 1 
       11 21036 1 1  58 ALA C    C  13.651  -9.694  -6.714 1.00 . A A . 231 ALA C    1 1 
       11 21037 1 1  58 ALA CA   C  13.559 -10.453  -8.033 1.00 . A A . 231 ALA CA   1 1 
       11 21038 1 1  58 ALA CB   C  13.208 -11.923  -7.811 1.00 . A A . 231 ALA CB   1 1 
       11 21039 1 1  58 ALA H    H  15.664 -10.317  -8.142 1.00 . A A . 231 ALA H    1 1 
       11 21040 1 1  58 ALA HA   H  12.788  -9.994  -8.651 1.00 . A A . 231 ALA HA   1 1 
       11 21041 1 1  58 ALA HB1  H  12.241 -11.993  -7.313 1.00 . A A . 231 ALA HB1  1 1 
       11 21042 1 1  58 ALA HB2  H  13.163 -12.435  -8.772 1.00 . A A . 231 ALA HB2  1 1 
       11 21043 1 1  58 ALA HB3  H  13.969 -12.392  -7.188 1.00 . A A . 231 ALA HB3  1 1 
       11 21044 1 1  58 ALA N    N  14.834 -10.363  -8.714 1.00 . A A . 231 ALA N    1 1 
       11 21045 1 1  58 ALA O    O  14.742  -9.330  -6.278 1.00 . A A . 231 ALA O    1 1 
       11 21046 1 1  59 MET C    C  11.465  -9.437  -3.883 1.00 . A A . 232 MET C    1 1 
       11 21047 1 1  59 MET CA   C  12.460  -8.743  -4.803 1.00 . A A . 232 MET CA   1 1 
       11 21048 1 1  59 MET CB   C  12.041  -7.287  -5.025 1.00 . A A . 232 MET CB   1 1 
       11 21049 1 1  59 MET CE   C  13.637  -4.526  -4.150 1.00 . A A . 232 MET CE   1 1 
       11 21050 1 1  59 MET CG   C  12.986  -6.519  -5.953 1.00 . A A . 232 MET CG   1 1 
       11 21051 1 1  59 MET H    H  11.636  -9.758  -6.476 1.00 . A A . 232 MET H    1 1 
       11 21052 1 1  59 MET HA   H  13.443  -8.759  -4.332 1.00 . A A . 232 MET HA   1 1 
       11 21053 1 1  59 MET HB2  H  11.047  -7.287  -5.469 1.00 . A A . 232 MET HB2  1 1 
       11 21054 1 1  59 MET HB3  H  12.003  -6.785  -4.059 1.00 . A A . 232 MET HB3  1 1 
       11 21055 1 1  59 MET HE1  H  13.028  -3.897  -4.799 1.00 . A A . 232 MET HE1  1 1 
       11 21056 1 1  59 MET HE2  H  13.006  -4.984  -3.387 1.00 . A A . 232 MET HE2  1 1 
       11 21057 1 1  59 MET HE3  H  14.401  -3.915  -3.671 1.00 . A A . 232 MET HE3  1 1 
       11 21058 1 1  59 MET HG2  H  13.312  -7.167  -6.766 1.00 . A A . 232 MET HG2  1 1 
       11 21059 1 1  59 MET HG3  H  12.434  -5.690  -6.396 1.00 . A A . 232 MET HG3  1 1 
       11 21060 1 1  59 MET N    N  12.510  -9.450  -6.074 1.00 . A A . 232 MET N    1 1 
       11 21061 1 1  59 MET O    O  10.535 -10.086  -4.357 1.00 . A A . 232 MET O    1 1 
       11 21062 1 1  59 MET SD   S  14.439  -5.813  -5.139 1.00 . A A . 232 MET SD   1 1 
       11 21063 1 1  60 VAL C    C  10.561  -8.962  -0.412 1.00 . A A . 233 VAL C    1 1 
       11 21064 1 1  60 VAL CA   C  10.801  -9.919  -1.574 1.00 . A A . 233 VAL CA   1 1 
       11 21065 1 1  60 VAL CB   C  11.413 -11.240  -1.086 1.00 . A A . 233 VAL CB   1 1 
       11 21066 1 1  60 VAL CG1  C  10.469 -11.947  -0.108 1.00 . A A . 233 VAL CG1  1 1 
       11 21067 1 1  60 VAL CG2  C  11.708 -12.184  -2.251 1.00 . A A . 233 VAL CG2  1 1 
       11 21068 1 1  60 VAL H    H  12.440  -8.743  -2.243 1.00 . A A . 233 VAL H    1 1 
       11 21069 1 1  60 VAL HA   H   9.838 -10.140  -2.034 1.00 . A A . 233 VAL HA   1 1 
       11 21070 1 1  60 VAL HB   H  12.349 -11.026  -0.570 1.00 . A A . 233 VAL HB   1 1 
       11 21071 1 1  60 VAL HG11 H  10.907 -12.896   0.199 1.00 . A A . 233 VAL HG11 1 1 
       11 21072 1 1  60 VAL HG12 H  10.316 -11.329   0.776 1.00 . A A . 233 VAL HG12 1 1 
       11 21073 1 1  60 VAL HG13 H   9.510 -12.137  -0.591 1.00 . A A . 233 VAL HG13 1 1 
       11 21074 1 1  60 VAL HG21 H  12.443 -11.733  -2.919 1.00 . A A . 233 VAL HG21 1 1 
       11 21075 1 1  60 VAL HG22 H  12.114 -13.119  -1.867 1.00 . A A . 233 VAL HG22 1 1 
       11 21076 1 1  60 VAL HG23 H  10.789 -12.386  -2.801 1.00 . A A . 233 VAL HG23 1 1 
       11 21077 1 1  60 VAL N    N  11.662  -9.298  -2.571 1.00 . A A . 233 VAL N    1 1 
       11 21078 1 1  60 VAL O    O  11.476  -8.254   0.003 1.00 . A A . 233 VAL O    1 1 
       11 21079 1 1  61 GLU C    C   8.361  -8.934   2.352 1.00 . A A . 234 GLU C    1 1 
       11 21080 1 1  61 GLU CA   C   8.948  -8.096   1.222 1.00 . A A . 234 GLU CA   1 1 
       11 21081 1 1  61 GLU CB   C   7.979  -7.019   0.726 1.00 . A A . 234 GLU CB   1 1 
       11 21082 1 1  61 GLU CD   C   6.516  -5.049   1.358 1.00 . A A . 234 GLU CD   1 1 
       11 21083 1 1  61 GLU CG   C   7.371  -6.208   1.875 1.00 . A A . 234 GLU CG   1 1 
       11 21084 1 1  61 GLU H    H   8.619  -9.546  -0.290 1.00 . A A . 234 GLU H    1 1 
       11 21085 1 1  61 GLU HA   H   9.837  -7.598   1.608 1.00 . A A . 234 GLU HA   1 1 
       11 21086 1 1  61 GLU HB2  H   8.518  -6.351   0.054 1.00 . A A . 234 GLU HB2  1 1 
       11 21087 1 1  61 GLU HB3  H   7.169  -7.494   0.174 1.00 . A A . 234 GLU HB3  1 1 
       11 21088 1 1  61 GLU HG2  H   6.748  -6.864   2.483 1.00 . A A . 234 GLU HG2  1 1 
       11 21089 1 1  61 GLU HG3  H   8.174  -5.812   2.497 1.00 . A A . 234 GLU HG3  1 1 
       11 21090 1 1  61 GLU N    N   9.330  -8.947   0.104 1.00 . A A . 234 GLU N    1 1 
       11 21091 1 1  61 GLU O    O   7.472  -9.756   2.121 1.00 . A A . 234 GLU O    1 1 
       11 21092 1 1  61 GLU OE1  O   6.562  -4.776   0.139 1.00 . A A . 234 GLU OE1  1 1 
       11 21093 1 1  61 GLU OE2  O   5.814  -4.436   2.193 1.00 . A A . 234 GLU OE2  1 1 
       11 21094 1 1  62 PHE C    C   7.625  -8.750   5.770 1.00 . A A . 235 PHE C    1 1 
       11 21095 1 1  62 PHE CA   C   8.520  -9.464   4.765 1.00 . A A . 235 PHE CA   1 1 
       11 21096 1 1  62 PHE CB   C   9.768 -10.062   5.419 1.00 . A A . 235 PHE CB   1 1 
       11 21097 1 1  62 PHE CD1  C   9.772 -12.532   4.880 1.00 . A A . 235 PHE CD1  1 1 
       11 21098 1 1  62 PHE CD2  C  11.439 -11.104   3.842 1.00 . A A . 235 PHE CD2  1 1 
       11 21099 1 1  62 PHE CE1  C  10.312 -13.643   4.218 1.00 . A A . 235 PHE CE1  1 1 
       11 21100 1 1  62 PHE CE2  C  11.975 -12.216   3.175 1.00 . A A . 235 PHE CE2  1 1 
       11 21101 1 1  62 PHE CG   C  10.338 -11.261   4.696 1.00 . A A . 235 PHE CG   1 1 
       11 21102 1 1  62 PHE CZ   C  11.411 -13.485   3.364 1.00 . A A . 235 PHE CZ   1 1 
       11 21103 1 1  62 PHE H    H   9.560  -7.979   3.676 1.00 . A A . 235 PHE H    1 1 
       11 21104 1 1  62 PHE HA   H   7.930 -10.318   4.432 1.00 . A A . 235 PHE HA   1 1 
       11 21105 1 1  62 PHE HB2  H  10.534  -9.292   5.506 1.00 . A A . 235 PHE HB2  1 1 
       11 21106 1 1  62 PHE HB3  H   9.505 -10.381   6.428 1.00 . A A . 235 PHE HB3  1 1 
       11 21107 1 1  62 PHE HD1  H   8.920 -12.655   5.532 1.00 . A A . 235 PHE HD1  1 1 
       11 21108 1 1  62 PHE HD2  H  11.872 -10.126   3.695 1.00 . A A . 235 PHE HD2  1 1 
       11 21109 1 1  62 PHE HE1  H   9.879 -14.622   4.364 1.00 . A A . 235 PHE HE1  1 1 
       11 21110 1 1  62 PHE HE2  H  12.822 -12.096   2.515 1.00 . A A . 235 PHE HE2  1 1 
       11 21111 1 1  62 PHE HZ   H  11.825 -14.340   2.850 1.00 . A A . 235 PHE HZ   1 1 
       11 21112 1 1  62 PHE N    N   8.873  -8.712   3.569 1.00 . A A . 235 PHE N    1 1 
       11 21113 1 1  62 PHE O    O   7.484  -7.529   5.721 1.00 . A A . 235 PHE O    1 1 
       11 21114 1 1  63 ASP C    C   6.984  -8.304   8.825 1.00 . A A . 236 ASP C    1 1 
       11 21115 1 1  63 ASP CA   C   6.149  -8.960   7.716 1.00 . A A . 236 ASP CA   1 1 
       11 21116 1 1  63 ASP CB   C   5.326 -10.112   8.299 1.00 . A A . 236 ASP CB   1 1 
       11 21117 1 1  63 ASP CG   C   4.234  -9.635   9.256 1.00 . A A . 236 ASP CG   1 1 
       11 21118 1 1  63 ASP H    H   7.156 -10.513   6.665 1.00 . A A . 236 ASP H    1 1 
       11 21119 1 1  63 ASP HA   H   5.485  -8.220   7.271 1.00 . A A . 236 ASP HA   1 1 
       11 21120 1 1  63 ASP HB2  H   4.855 -10.654   7.480 1.00 . A A . 236 ASP HB2  1 1 
       11 21121 1 1  63 ASP HB3  H   5.994 -10.795   8.825 1.00 . A A . 236 ASP HB3  1 1 
       11 21122 1 1  63 ASP N    N   7.017  -9.514   6.683 1.00 . A A . 236 ASP N    1 1 
       11 21123 1 1  63 ASP O    O   6.455  -7.538   9.629 1.00 . A A . 236 ASP O    1 1 
       11 21124 1 1  63 ASP OD1  O   3.803  -8.468   9.133 1.00 . A A . 236 ASP OD1  1 1 
       11 21125 1 1  63 ASP OD2  O   3.834 -10.456  10.113 1.00 . A A . 236 ASP OD2  1 1 
       11 21126 1 1  64 SER C    C  10.614  -8.019   9.470 1.00 . A A . 237 SER C    1 1 
       11 21127 1 1  64 SER CA   C   9.156  -8.058   9.918 1.00 . A A . 237 SER CA   1 1 
       11 21128 1 1  64 SER CB   C   9.023  -8.917  11.175 1.00 . A A . 237 SER CB   1 1 
       11 21129 1 1  64 SER H    H   8.696  -9.206   8.188 1.00 . A A . 237 SER H    1 1 
       11 21130 1 1  64 SER HA   H   8.840  -7.043  10.156 1.00 . A A . 237 SER HA   1 1 
       11 21131 1 1  64 SER HB2  H   9.555  -8.437  11.997 1.00 . A A . 237 SER HB2  1 1 
       11 21132 1 1  64 SER HB3  H   7.970  -9.015  11.439 1.00 . A A . 237 SER HB3  1 1 
       11 21133 1 1  64 SER HG   H   9.430 -10.728  11.739 1.00 . A A . 237 SER HG   1 1 
       11 21134 1 1  64 SER N    N   8.287  -8.594   8.878 1.00 . A A . 237 SER N    1 1 
       11 21135 1 1  64 SER O    O  11.014  -8.712   8.533 1.00 . A A . 237 SER O    1 1 
       11 21136 1 1  64 SER OG   O   9.575 -10.199  10.951 1.00 . A A . 237 SER OG   1 1 
       11 21137 1 1  65 VAL C    C  13.508  -8.405  10.215 1.00 . A A . 238 VAL C    1 1 
       11 21138 1 1  65 VAL CA   C  12.840  -7.072   9.887 1.00 . A A . 238 VAL CA   1 1 
       11 21139 1 1  65 VAL CB   C  13.422  -5.978  10.791 1.00 . A A . 238 VAL CB   1 1 
       11 21140 1 1  65 VAL CG1  C  14.948  -6.061  10.836 1.00 . A A . 238 VAL CG1  1 1 
       11 21141 1 1  65 VAL CG2  C  13.018  -4.597  10.277 1.00 . A A . 238 VAL CG2  1 1 
       11 21142 1 1  65 VAL H    H  11.021  -6.634  10.898 1.00 . A A . 238 VAL H    1 1 
       11 21143 1 1  65 VAL HA   H  13.011  -6.813   8.841 1.00 . A A . 238 VAL HA   1 1 
       11 21144 1 1  65 VAL HB   H  13.036  -6.105  11.803 1.00 . A A . 238 VAL HB   1 1 
       11 21145 1 1  65 VAL HG11 H  15.341  -6.083   9.820 1.00 . A A . 238 VAL HG11 1 1 
       11 21146 1 1  65 VAL HG12 H  15.347  -5.196  11.367 1.00 . A A . 238 VAL HG12 1 1 
       11 21147 1 1  65 VAL HG13 H  15.256  -6.965  11.359 1.00 . A A . 238 VAL HG13 1 1 
       11 21148 1 1  65 VAL HG21 H  13.413  -4.450   9.271 1.00 . A A . 238 VAL HG21 1 1 
       11 21149 1 1  65 VAL HG22 H  11.931  -4.516  10.258 1.00 . A A . 238 VAL HG22 1 1 
       11 21150 1 1  65 VAL HG23 H  13.421  -3.829  10.936 1.00 . A A . 238 VAL HG23 1 1 
       11 21151 1 1  65 VAL N    N  11.414  -7.196  10.157 1.00 . A A . 238 VAL N    1 1 
       11 21152 1 1  65 VAL O    O  14.454  -8.802   9.539 1.00 . A A . 238 VAL O    1 1 
       11 21153 1 1  66 GLN C    C  13.490 -11.438  10.649 1.00 . A A . 239 GLN C    1 1 
       11 21154 1 1  66 GLN CA   C  13.636 -10.340  11.699 1.00 . A A . 239 GLN CA   1 1 
       11 21155 1 1  66 GLN CB   C  13.004 -10.779  13.024 1.00 . A A . 239 GLN CB   1 1 
       11 21156 1 1  66 GLN CD   C  12.655  -8.494  14.131 1.00 . A A . 239 GLN CD   1 1 
       11 21157 1 1  66 GLN CG   C  13.376  -9.838  14.175 1.00 . A A . 239 GLN CG   1 1 
       11 21158 1 1  66 GLN H    H  12.217  -8.762  11.747 1.00 . A A . 239 GLN H    1 1 
       11 21159 1 1  66 GLN HA   H  14.700 -10.170  11.865 1.00 . A A . 239 GLN HA   1 1 
       11 21160 1 1  66 GLN HB2  H  11.920 -10.839  12.925 1.00 . A A . 239 GLN HB2  1 1 
       11 21161 1 1  66 GLN HB3  H  13.384 -11.771  13.267 1.00 . A A . 239 GLN HB3  1 1 
       11 21162 1 1  66 GLN HE21 H  14.061  -7.638  15.329 1.00 . A A . 239 GLN HE21 1 1 
       11 21163 1 1  66 GLN HE22 H  12.759  -6.588  14.816 1.00 . A A . 239 GLN HE22 1 1 
       11 21164 1 1  66 GLN HG2  H  13.126 -10.322  15.119 1.00 . A A . 239 GLN HG2  1 1 
       11 21165 1 1  66 GLN HG3  H  14.451  -9.666  14.162 1.00 . A A . 239 GLN HG3  1 1 
       11 21166 1 1  66 GLN N    N  13.026  -9.102  11.247 1.00 . A A . 239 GLN N    1 1 
       11 21167 1 1  66 GLN NE2  N  13.204  -7.495  14.814 1.00 . A A . 239 GLN NE2  1 1 
       11 21168 1 1  66 GLN O    O  14.388 -12.265  10.496 1.00 . A A . 239 GLN O    1 1 
       11 21169 1 1  66 GLN OE1  O  11.615  -8.345  13.492 1.00 . A A . 239 GLN OE1  1 1 
       11 21170 1 1  67 SER C    C  13.065 -12.076   7.663 1.00 . A A . 240 SER C    1 1 
       11 21171 1 1  67 SER CA   C  12.172 -12.412   8.852 1.00 . A A . 240 SER CA   1 1 
       11 21172 1 1  67 SER CB   C  10.706 -12.422   8.427 1.00 . A A . 240 SER CB   1 1 
       11 21173 1 1  67 SER H    H  11.637 -10.777  10.109 1.00 . A A . 240 SER H    1 1 
       11 21174 1 1  67 SER HA   H  12.439 -13.408   9.206 1.00 . A A . 240 SER HA   1 1 
       11 21175 1 1  67 SER HB2  H  10.377 -11.407   8.199 1.00 . A A . 240 SER HB2  1 1 
       11 21176 1 1  67 SER HB3  H  10.598 -13.044   7.538 1.00 . A A . 240 SER HB3  1 1 
       11 21177 1 1  67 SER HG   H   9.869 -12.307  10.171 1.00 . A A . 240 SER HG   1 1 
       11 21178 1 1  67 SER N    N  12.367 -11.450   9.924 1.00 . A A . 240 SER N    1 1 
       11 21179 1 1  67 SER O    O  13.485 -12.971   6.932 1.00 . A A . 240 SER O    1 1 
       11 21180 1 1  67 SER OG   O   9.917 -12.957   9.466 1.00 . A A . 240 SER OG   1 1 
       11 21181 1 1  68 ALA C    C  15.691 -10.655   6.686 1.00 . A A . 241 ALA C    1 1 
       11 21182 1 1  68 ALA CA   C  14.223 -10.353   6.381 1.00 . A A . 241 ALA CA   1 1 
       11 21183 1 1  68 ALA CB   C  13.999  -8.858   6.165 1.00 . A A . 241 ALA CB   1 1 
       11 21184 1 1  68 ALA H    H  12.976 -10.085   8.083 1.00 . A A . 241 ALA H    1 1 
       11 21185 1 1  68 ALA HA   H  13.943 -10.885   5.472 1.00 . A A . 241 ALA HA   1 1 
       11 21186 1 1  68 ALA HB1  H  12.957  -8.687   5.894 1.00 . A A . 241 ALA HB1  1 1 
       11 21187 1 1  68 ALA HB2  H  14.229  -8.312   7.079 1.00 . A A . 241 ALA HB2  1 1 
       11 21188 1 1  68 ALA HB3  H  14.642  -8.498   5.362 1.00 . A A . 241 ALA HB3  1 1 
       11 21189 1 1  68 ALA N    N  13.361 -10.788   7.467 1.00 . A A . 241 ALA N    1 1 
       11 21190 1 1  68 ALA O    O  16.471 -10.888   5.765 1.00 . A A . 241 ALA O    1 1 
       11 21191 1 1  69 GLN C    C  17.825 -12.403   8.096 1.00 . A A . 242 GLN C    1 1 
       11 21192 1 1  69 GLN CA   C  17.460 -10.943   8.340 1.00 . A A . 242 GLN CA   1 1 
       11 21193 1 1  69 GLN CB   C  17.701 -10.590   9.810 1.00 . A A . 242 GLN CB   1 1 
       11 21194 1 1  69 GLN CD   C  18.095  -8.683  11.437 1.00 . A A . 242 GLN CD   1 1 
       11 21195 1 1  69 GLN CG   C  17.763  -9.077  10.002 1.00 . A A . 242 GLN CG   1 1 
       11 21196 1 1  69 GLN H    H  15.414 -10.454   8.696 1.00 . A A . 242 GLN H    1 1 
       11 21197 1 1  69 GLN HA   H  18.121 -10.329   7.729 1.00 . A A . 242 GLN HA   1 1 
       11 21198 1 1  69 GLN HB2  H  16.906 -11.012  10.425 1.00 . A A . 242 GLN HB2  1 1 
       11 21199 1 1  69 GLN HB3  H  18.655 -11.018  10.118 1.00 . A A . 242 GLN HB3  1 1 
       11 21200 1 1  69 GLN HE21 H  18.166  -6.727  10.908 1.00 . A A . 242 GLN HE21 1 1 
       11 21201 1 1  69 GLN HE22 H  18.487  -7.061  12.597 1.00 . A A . 242 GLN HE22 1 1 
       11 21202 1 1  69 GLN HG2  H  18.530  -8.664   9.347 1.00 . A A . 242 GLN HG2  1 1 
       11 21203 1 1  69 GLN HG3  H  16.805  -8.632   9.735 1.00 . A A . 242 GLN HG3  1 1 
       11 21204 1 1  69 GLN N    N  16.081 -10.660   7.965 1.00 . A A . 242 GLN N    1 1 
       11 21205 1 1  69 GLN NE2  N  18.263  -7.386  11.667 1.00 . A A . 242 GLN NE2  1 1 
       11 21206 1 1  69 GLN O    O  18.864 -12.676   7.501 1.00 . A A . 242 GLN O    1 1 
       11 21207 1 1  69 GLN OE1  O  18.201  -9.526  12.325 1.00 . A A . 242 GLN OE1  1 1 
       11 21208 1 1  70 ARG C    C  17.148 -15.200   6.940 1.00 . A A . 243 ARG C    1 1 
       11 21209 1 1  70 ARG CA   C  17.302 -14.758   8.392 1.00 . A A . 243 ARG CA   1 1 
       11 21210 1 1  70 ARG CB   C  16.446 -15.601   9.341 1.00 . A A . 243 ARG CB   1 1 
       11 21211 1 1  70 ARG CD   C  14.187 -16.115  10.252 1.00 . A A . 243 ARG CD   1 1 
       11 21212 1 1  70 ARG CG   C  14.944 -15.389   9.141 1.00 . A A . 243 ARG CG   1 1 
       11 21213 1 1  70 ARG CZ   C  12.049 -15.546  11.380 1.00 . A A . 243 ARG CZ   1 1 
       11 21214 1 1  70 ARG H    H  16.130 -13.077   9.011 1.00 . A A . 243 ARG H    1 1 
       11 21215 1 1  70 ARG HA   H  18.347 -14.906   8.666 1.00 . A A . 243 ARG HA   1 1 
       11 21216 1 1  70 ARG HB2  H  16.682 -16.655   9.195 1.00 . A A . 243 ARG HB2  1 1 
       11 21217 1 1  70 ARG HB3  H  16.704 -15.331  10.365 1.00 . A A . 243 ARG HB3  1 1 
       11 21218 1 1  70 ARG HD2  H  14.269 -17.191  10.104 1.00 . A A . 243 ARG HD2  1 1 
       11 21219 1 1  70 ARG HD3  H  14.648 -15.856  11.205 1.00 . A A . 243 ARG HD3  1 1 
       11 21220 1 1  70 ARG HE   H  12.328 -15.581   9.376 1.00 . A A . 243 ARG HE   1 1 
       11 21221 1 1  70 ARG HG2  H  14.717 -14.323   9.195 1.00 . A A . 243 ARG HG2  1 1 
       11 21222 1 1  70 ARG HG3  H  14.636 -15.770   8.168 1.00 . A A . 243 ARG HG3  1 1 
       11 21223 1 1  70 ARG HH11 H  13.522 -16.099  12.662 1.00 . A A . 243 ARG HH11 1 1 
       11 21224 1 1  70 ARG HH12 H  12.012 -15.636  13.412 1.00 . A A . 243 ARG HH12 1 1 
       11 21225 1 1  70 ARG HH21 H  10.391 -14.917  10.382 1.00 . A A . 243 ARG HH21 1 1 
       11 21226 1 1  70 ARG HH22 H  10.231 -15.019  12.119 1.00 . A A . 243 ARG HH22 1 1 
       11 21227 1 1  70 ARG N    N  16.986 -13.342   8.546 1.00 . A A . 243 ARG N    1 1 
       11 21228 1 1  70 ARG NE   N  12.773 -15.725  10.271 1.00 . A A . 243 ARG NE   1 1 
       11 21229 1 1  70 ARG NH1  N  12.568 -15.779  12.581 1.00 . A A . 243 ARG NH1  1 1 
       11 21230 1 1  70 ARG NH2  N  10.789 -15.131  11.285 1.00 . A A . 243 ARG NH2  1 1 
       11 21231 1 1  70 ARG O    O  17.818 -16.137   6.514 1.00 . A A . 243 ARG O    1 1 
       11 21232 1 1  71 ALA C    C  17.369 -14.434   3.991 1.00 . A A . 244 ALA C    1 1 
       11 21233 1 1  71 ALA CA   C  16.121 -14.857   4.764 1.00 . A A . 244 ALA CA   1 1 
       11 21234 1 1  71 ALA CB   C  14.879 -14.142   4.231 1.00 . A A . 244 ALA CB   1 1 
       11 21235 1 1  71 ALA H    H  15.716 -13.795   6.563 1.00 . A A . 244 ALA H    1 1 
       11 21236 1 1  71 ALA HA   H  15.988 -15.933   4.652 1.00 . A A . 244 ALA HA   1 1 
       11 21237 1 1  71 ALA HB1  H  15.004 -13.064   4.332 1.00 . A A . 244 ALA HB1  1 1 
       11 21238 1 1  71 ALA HB2  H  14.737 -14.394   3.180 1.00 . A A . 244 ALA HB2  1 1 
       11 21239 1 1  71 ALA HB3  H  14.004 -14.456   4.799 1.00 . A A . 244 ALA HB3  1 1 
       11 21240 1 1  71 ALA N    N  16.280 -14.536   6.171 1.00 . A A . 244 ALA N    1 1 
       11 21241 1 1  71 ALA O    O  17.826 -15.156   3.108 1.00 . A A . 244 ALA O    1 1 
       11 21242 1 1  72 LYS C    C  20.371 -13.465   4.190 1.00 . A A . 245 LYS C    1 1 
       11 21243 1 1  72 LYS CA   C  19.124 -12.744   3.681 1.00 . A A . 245 LYS CA   1 1 
       11 21244 1 1  72 LYS CB   C  19.170 -11.227   3.923 1.00 . A A . 245 LYS CB   1 1 
       11 21245 1 1  72 LYS CD   C  21.545 -10.405   4.358 1.00 . A A . 245 LYS CD   1 1 
       11 21246 1 1  72 LYS CE   C  21.148  -9.441   5.478 1.00 . A A . 245 LYS CE   1 1 
       11 21247 1 1  72 LYS CG   C  20.412 -10.549   3.338 1.00 . A A . 245 LYS CG   1 1 
       11 21248 1 1  72 LYS H    H  17.495 -12.701   5.046 1.00 . A A . 245 LYS H    1 1 
       11 21249 1 1  72 LYS HA   H  19.051 -12.919   2.608 1.00 . A A . 245 LYS HA   1 1 
       11 21250 1 1  72 LYS HB2  H  18.289 -10.789   3.454 1.00 . A A . 245 LYS HB2  1 1 
       11 21251 1 1  72 LYS HB3  H  19.115 -11.030   4.995 1.00 . A A . 245 LYS HB3  1 1 
       11 21252 1 1  72 LYS HD2  H  21.789 -11.376   4.789 1.00 . A A . 245 LYS HD2  1 1 
       11 21253 1 1  72 LYS HD3  H  22.428 -10.016   3.853 1.00 . A A . 245 LYS HD3  1 1 
       11 21254 1 1  72 LYS HE2  H  20.906  -8.471   5.045 1.00 . A A . 245 LYS HE2  1 1 
       11 21255 1 1  72 LYS HE3  H  20.267  -9.825   5.992 1.00 . A A . 245 LYS HE3  1 1 
       11 21256 1 1  72 LYS HG2  H  20.763 -11.114   2.475 1.00 . A A . 245 LYS HG2  1 1 
       11 21257 1 1  72 LYS HG3  H  20.137  -9.550   2.998 1.00 . A A . 245 LYS HG3  1 1 
       11 21258 1 1  72 LYS HZ1  H  22.455 -10.169   6.887 1.00 . A A . 245 LYS HZ1  1 1 
       11 21259 1 1  72 LYS HZ2  H  23.074  -8.934   5.992 1.00 . A A . 245 LYS HZ2  1 1 
       11 21260 1 1  72 LYS HZ3  H  21.977  -8.625   7.171 1.00 . A A . 245 LYS HZ3  1 1 
       11 21261 1 1  72 LYS N    N  17.922 -13.263   4.323 1.00 . A A . 245 LYS N    1 1 
       11 21262 1 1  72 LYS NZ   N  22.244  -9.282   6.452 1.00 . A A . 245 LYS NZ   1 1 
       11 21263 1 1  72 LYS O    O  21.410 -13.435   3.536 1.00 . A A . 245 LYS O    1 1 
       11 21264 1 1  73 ALA C    C  21.312 -16.333   5.767 1.00 . A A . 246 ALA C    1 1 
       11 21265 1 1  73 ALA CA   C  21.392 -14.816   5.963 1.00 . A A . 246 ALA CA   1 1 
       11 21266 1 1  73 ALA CB   C  21.456 -14.453   7.448 1.00 . A A . 246 ALA CB   1 1 
       11 21267 1 1  73 ALA H    H  19.395 -14.110   5.850 1.00 . A A . 246 ALA H    1 1 
       11 21268 1 1  73 ALA HA   H  22.312 -14.466   5.494 1.00 . A A . 246 ALA HA   1 1 
       11 21269 1 1  73 ALA HB1  H  20.559 -14.809   7.953 1.00 . A A . 246 ALA HB1  1 1 
       11 21270 1 1  73 ALA HB2  H  22.333 -14.915   7.903 1.00 . A A . 246 ALA HB2  1 1 
       11 21271 1 1  73 ALA HB3  H  21.526 -13.370   7.555 1.00 . A A . 246 ALA HB3  1 1 
       11 21272 1 1  73 ALA N    N  20.274 -14.113   5.355 1.00 . A A . 246 ALA N    1 1 
       11 21273 1 1  73 ALA O    O  22.200 -17.048   6.230 1.00 . A A . 246 ALA O    1 1 
       11 21274 1 1  74 SER C    C  19.926 -18.617   3.392 1.00 . A A . 247 SER C    1 1 
       11 21275 1 1  74 SER CA   C  20.134 -18.276   4.867 1.00 . A A . 247 SER CA   1 1 
       11 21276 1 1  74 SER CB   C  18.968 -18.796   5.709 1.00 . A A . 247 SER CB   1 1 
       11 21277 1 1  74 SER H    H  19.546 -16.226   4.750 1.00 . A A . 247 SER H    1 1 
       11 21278 1 1  74 SER HA   H  21.039 -18.781   5.202 1.00 . A A . 247 SER HA   1 1 
       11 21279 1 1  74 SER HB2  H  19.148 -18.576   6.761 1.00 . A A . 247 SER HB2  1 1 
       11 21280 1 1  74 SER HB3  H  18.050 -18.301   5.395 1.00 . A A . 247 SER HB3  1 1 
       11 21281 1 1  74 SER HG   H  19.587 -20.623   5.913 1.00 . A A . 247 SER HG   1 1 
       11 21282 1 1  74 SER N    N  20.271 -16.840   5.095 1.00 . A A . 247 SER N    1 1 
       11 21283 1 1  74 SER O    O  20.340 -19.688   2.949 1.00 . A A . 247 SER O    1 1 
       11 21284 1 1  74 SER OG   O  18.820 -20.189   5.532 1.00 . A A . 247 SER OG   1 1 
       11 21285 1 1  75 LEU C    C  20.172 -17.382   0.338 1.00 . A A . 248 LEU C    1 1 
       11 21286 1 1  75 LEU CA   C  19.054 -17.963   1.206 1.00 . A A . 248 LEU CA   1 1 
       11 21287 1 1  75 LEU CB   C  17.694 -17.383   0.805 1.00 . A A . 248 LEU CB   1 1 
       11 21288 1 1  75 LEU CD1  C  15.250 -17.217   1.249 1.00 . A A . 248 LEU CD1  1 1 
       11 21289 1 1  75 LEU CD2  C  16.374 -19.424   1.469 1.00 . A A . 248 LEU CD2  1 1 
       11 21290 1 1  75 LEU CG   C  16.543 -17.918   1.662 1.00 . A A . 248 LEU CG   1 1 
       11 21291 1 1  75 LEU H    H  18.963 -16.858   3.020 1.00 . A A . 248 LEU H    1 1 
       11 21292 1 1  75 LEU HA   H  19.031 -19.038   1.029 1.00 . A A . 248 LEU HA   1 1 
       11 21293 1 1  75 LEU HB2  H  17.728 -16.298   0.913 1.00 . A A . 248 LEU HB2  1 1 
       11 21294 1 1  75 LEU HB3  H  17.505 -17.618  -0.242 1.00 . A A . 248 LEU HB3  1 1 
       11 21295 1 1  75 LEU HD11 H  15.024 -17.445   0.208 1.00 . A A . 248 LEU HD11 1 1 
       11 21296 1 1  75 LEU HD12 H  14.435 -17.562   1.884 1.00 . A A . 248 LEU HD12 1 1 
       11 21297 1 1  75 LEU HD13 H  15.365 -16.139   1.367 1.00 . A A . 248 LEU HD13 1 1 
       11 21298 1 1  75 LEU HD21 H  17.269 -19.941   1.815 1.00 . A A . 248 LEU HD21 1 1 
       11 21299 1 1  75 LEU HD22 H  15.521 -19.773   2.051 1.00 . A A . 248 LEU HD22 1 1 
       11 21300 1 1  75 LEU HD23 H  16.210 -19.644   0.414 1.00 . A A . 248 LEU HD23 1 1 
       11 21301 1 1  75 LEU HG   H  16.734 -17.709   2.715 1.00 . A A . 248 LEU HG   1 1 
       11 21302 1 1  75 LEU N    N  19.295 -17.724   2.622 1.00 . A A . 248 LEU N    1 1 
       11 21303 1 1  75 LEU O    O  20.208 -17.621  -0.868 1.00 . A A . 248 LEU O    1 1 
       11 21304 1 1  76 ASN C    C  23.216 -17.129  -0.144 1.00 . A A . 249 ASN C    1 1 
       11 21305 1 1  76 ASN CA   C  22.204 -16.034   0.199 1.00 . A A . 249 ASN CA   1 1 
       11 21306 1 1  76 ASN CB   C  22.835 -14.927   1.050 1.00 . A A . 249 ASN CB   1 1 
       11 21307 1 1  76 ASN CG   C  23.932 -14.178   0.309 1.00 . A A . 249 ASN CG   1 1 
       11 21308 1 1  76 ASN H    H  21.024 -16.435   1.924 1.00 . A A . 249 ASN H    1 1 
       11 21309 1 1  76 ASN HA   H  21.827 -15.596  -0.725 1.00 . A A . 249 ASN HA   1 1 
       11 21310 1 1  76 ASN HB2  H  22.059 -14.214   1.327 1.00 . A A . 249 ASN HB2  1 1 
       11 21311 1 1  76 ASN HB3  H  23.251 -15.363   1.958 1.00 . A A . 249 ASN HB3  1 1 
       11 21312 1 1  76 ASN HD21 H  24.761 -13.559   2.060 1.00 . A A . 249 ASN HD21 1 1 
       11 21313 1 1  76 ASN HD22 H  25.577 -13.031   0.604 1.00 . A A . 249 ASN HD22 1 1 
       11 21314 1 1  76 ASN N    N  21.091 -16.617   0.933 1.00 . A A . 249 ASN N    1 1 
       11 21315 1 1  76 ASN ND2  N  24.828 -13.538   1.053 1.00 . A A . 249 ASN ND2  1 1 
       11 21316 1 1  76 ASN O    O  23.564 -17.943   0.711 1.00 . A A . 249 ASN O    1 1 
       11 21317 1 1  76 ASN OD1  O  23.978 -14.170  -0.918 1.00 . A A . 249 ASN OD1  1 1 
       11 21318 1 1  77 GLY C    C  23.982 -19.496  -2.125 1.00 . A A . 250 GLY C    1 1 
       11 21319 1 1  77 GLY CA   C  24.643 -18.140  -1.865 1.00 . A A . 250 GLY CA   1 1 
       11 21320 1 1  77 GLY H    H  23.380 -16.452  -2.057 1.00 . A A . 250 GLY H    1 1 
       11 21321 1 1  77 GLY HA2  H  25.095 -17.784  -2.790 1.00 . A A . 250 GLY HA2  1 1 
       11 21322 1 1  77 GLY HA3  H  25.422 -18.270  -1.113 1.00 . A A . 250 GLY HA3  1 1 
       11 21323 1 1  77 GLY N    N  23.690 -17.148  -1.394 1.00 . A A . 250 GLY N    1 1 
       11 21324 1 1  77 GLY O    O  24.642 -20.413  -2.617 1.00 . A A . 250 GLY O    1 1 
       11 21325 1 1  78 ALA C    C  21.511 -20.931  -3.501 1.00 . A A . 251 ALA C    1 1 
       11 21326 1 1  78 ALA CA   C  21.942 -20.854  -2.036 1.00 . A A . 251 ALA CA   1 1 
       11 21327 1 1  78 ALA CB   C  20.728 -20.896  -1.108 1.00 . A A . 251 ALA CB   1 1 
       11 21328 1 1  78 ALA H    H  22.200 -18.855  -1.382 1.00 . A A . 251 ALA H    1 1 
       11 21329 1 1  78 ALA HA   H  22.578 -21.710  -1.810 1.00 . A A . 251 ALA HA   1 1 
       11 21330 1 1  78 ALA HB1  H  21.052 -20.806  -0.072 1.00 . A A . 251 ALA HB1  1 1 
       11 21331 1 1  78 ALA HB2  H  20.054 -20.073  -1.350 1.00 . A A . 251 ALA HB2  1 1 
       11 21332 1 1  78 ALA HB3  H  20.201 -21.841  -1.236 1.00 . A A . 251 ALA HB3  1 1 
       11 21333 1 1  78 ALA N    N  22.691 -19.633  -1.802 1.00 . A A . 251 ALA N    1 1 
       11 21334 1 1  78 ALA O    O  21.583 -19.941  -4.227 1.00 . A A . 251 ALA O    1 1 
       11 21335 1 1  79 ASP C    C  19.163 -22.866  -5.389 1.00 . A A . 252 ASP C    1 1 
       11 21336 1 1  79 ASP CA   C  20.589 -22.333  -5.292 1.00 . A A . 252 ASP CA   1 1 
       11 21337 1 1  79 ASP CB   C  21.596 -23.126  -6.135 1.00 . A A . 252 ASP CB   1 1 
       11 21338 1 1  79 ASP CG   C  22.270 -24.285  -5.391 1.00 . A A . 252 ASP CG   1 1 
       11 21339 1 1  79 ASP H    H  21.041 -22.900  -3.303 1.00 . A A . 252 ASP H    1 1 
       11 21340 1 1  79 ASP HA   H  20.541 -21.353  -5.766 1.00 . A A . 252 ASP HA   1 1 
       11 21341 1 1  79 ASP HB2  H  21.092 -23.515  -7.019 1.00 . A A . 252 ASP HB2  1 1 
       11 21342 1 1  79 ASP HB3  H  22.377 -22.442  -6.467 1.00 . A A . 252 ASP HB3  1 1 
       11 21343 1 1  79 ASP N    N  21.064 -22.110  -3.934 1.00 . A A . 252 ASP N    1 1 
       11 21344 1 1  79 ASP O    O  18.778 -23.760  -4.636 1.00 . A A . 252 ASP O    1 1 
       11 21345 1 1  79 ASP OD1  O  21.776 -24.679  -4.311 1.00 . A A . 252 ASP OD1  1 1 
       11 21346 1 1  79 ASP OD2  O  23.289 -24.780  -5.922 1.00 . A A . 252 ASP OD2  1 1 
       11 21347 1 1  80 ILE C    C  16.930 -24.125  -7.106 1.00 . A A . 253 ILE C    1 1 
       11 21348 1 1  80 ILE CA   C  16.985 -22.724  -6.498 1.00 . A A . 253 ILE CA   1 1 
       11 21349 1 1  80 ILE CB   C  16.273 -21.711  -7.403 1.00 . A A . 253 ILE CB   1 1 
       11 21350 1 1  80 ILE CD1  C  15.732 -19.249  -7.714 1.00 . A A . 253 ILE CD1  1 1 
       11 21351 1 1  80 ILE CG1  C  16.270 -20.317  -6.758 1.00 . A A . 253 ILE CG1  1 1 
       11 21352 1 1  80 ILE CG2  C  14.842 -22.172  -7.685 1.00 . A A . 253 ILE CG2  1 1 
       11 21353 1 1  80 ILE H    H  18.739 -21.593  -6.919 1.00 . A A . 253 ILE H    1 1 
       11 21354 1 1  80 ILE HA   H  16.488 -22.746  -5.528 1.00 . A A . 253 ILE HA   1 1 
       11 21355 1 1  80 ILE HB   H  16.814 -21.655  -8.348 1.00 . A A . 253 ILE HB   1 1 
       11 21356 1 1  80 ILE HD11 H  14.710 -19.485  -8.009 1.00 . A A . 253 ILE HD11 1 1 
       11 21357 1 1  80 ILE HD12 H  15.728 -18.282  -7.212 1.00 . A A . 253 ILE HD12 1 1 
       11 21358 1 1  80 ILE HD13 H  16.368 -19.192  -8.598 1.00 . A A . 253 ILE HD13 1 1 
       11 21359 1 1  80 ILE HG12 H  15.649 -20.336  -5.861 1.00 . A A . 253 ILE HG12 1 1 
       11 21360 1 1  80 ILE HG13 H  17.287 -20.044  -6.478 1.00 . A A . 253 ILE HG13 1 1 
       11 21361 1 1  80 ILE HG21 H  14.278 -22.197  -6.752 1.00 . A A . 253 ILE HG21 1 1 
       11 21362 1 1  80 ILE HG22 H  14.367 -21.484  -8.386 1.00 . A A . 253 ILE HG22 1 1 
       11 21363 1 1  80 ILE HG23 H  14.847 -23.164  -8.135 1.00 . A A . 253 ILE HG23 1 1 
       11 21364 1 1  80 ILE N    N  18.373 -22.318  -6.317 1.00 . A A . 253 ILE N    1 1 
       11 21365 1 1  80 ILE O    O  16.136 -24.963  -6.682 1.00 . A A . 253 ILE O    1 1 
       11 21366 1 1  81 TYR C    C  18.751 -26.719  -8.151 1.00 . A A . 254 TYR C    1 1 
       11 21367 1 1  81 TYR CA   C  17.897 -25.637  -8.803 1.00 . A A . 254 TYR CA   1 1 
       11 21368 1 1  81 TYR CB   C  18.099 -25.460 -10.307 1.00 . A A . 254 TYR CB   1 1 
       11 21369 1 1  81 TYR CD1  C  16.247 -23.858 -10.964 1.00 . A A . 254 TYR CD1  1 1 
       11 21370 1 1  81 TYR CD2  C  16.193 -26.131 -11.813 1.00 . A A . 254 TYR CD2  1 1 
       11 21371 1 1  81 TYR CE1  C  15.059 -23.567 -11.651 1.00 . A A . 254 TYR CE1  1 1 
       11 21372 1 1  81 TYR CE2  C  15.002 -25.853 -12.497 1.00 . A A . 254 TYR CE2  1 1 
       11 21373 1 1  81 TYR CG   C  16.817 -25.137 -11.047 1.00 . A A . 254 TYR CG   1 1 
       11 21374 1 1  81 TYR CZ   C  14.428 -24.567 -12.419 1.00 . A A . 254 TYR CZ   1 1 
       11 21375 1 1  81 TYR H    H  18.405 -23.625  -8.397 1.00 . A A . 254 TYR H    1 1 
       11 21376 1 1  81 TYR HA   H  16.895 -26.062  -8.731 1.00 . A A . 254 TYR HA   1 1 
       11 21377 1 1  81 TYR HB2  H  18.835 -24.675 -10.483 1.00 . A A . 254 TYR HB2  1 1 
       11 21378 1 1  81 TYR HB3  H  18.498 -26.388 -10.717 1.00 . A A . 254 TYR HB3  1 1 
       11 21379 1 1  81 TYR HD1  H  16.722 -23.090 -10.370 1.00 . A A . 254 TYR HD1  1 1 
       11 21380 1 1  81 TYR HD2  H  16.630 -27.118 -11.876 1.00 . A A . 254 TYR HD2  1 1 
       11 21381 1 1  81 TYR HE1  H  14.625 -22.579 -11.595 1.00 . A A . 254 TYR HE1  1 1 
       11 21382 1 1  81 TYR HE2  H  14.524 -26.624 -13.082 1.00 . A A . 254 TYR HE2  1 1 
       11 21383 1 1  81 TYR HH   H  12.928 -25.054 -13.560 1.00 . A A . 254 TYR HH   1 1 
       11 21384 1 1  81 TYR N    N  17.785 -24.366  -8.104 1.00 . A A . 254 TYR N    1 1 
       11 21385 1 1  81 TYR O    O  18.723 -27.870  -8.586 1.00 . A A . 254 TYR O    1 1 
       11 21386 1 1  81 TYR OH   O  13.266 -24.294 -13.080 1.00 . A A . 254 TYR OH   1 1 
       11 21387 1 1  82 SER C    C  21.610 -27.635  -7.409 1.00 . A A . 255 SER C    1 1 
       11 21388 1 1  82 SER CA   C  20.468 -27.249  -6.463 1.00 . A A . 255 SER CA   1 1 
       11 21389 1 1  82 SER CB   C  19.735 -28.434  -5.826 1.00 . A A . 255 SER CB   1 1 
       11 21390 1 1  82 SER H    H  19.448 -25.410  -6.765 1.00 . A A . 255 SER H    1 1 
       11 21391 1 1  82 SER HA   H  20.919 -26.686  -5.647 1.00 . A A . 255 SER HA   1 1 
       11 21392 1 1  82 SER HB2  H  18.947 -28.054  -5.175 1.00 . A A . 255 SER HB2  1 1 
       11 21393 1 1  82 SER HB3  H  19.284 -29.044  -6.608 1.00 . A A . 255 SER HB3  1 1 
       11 21394 1 1  82 SER HG   H  20.133 -29.955  -4.680 1.00 . A A . 255 SER HG   1 1 
       11 21395 1 1  82 SER N    N  19.519 -26.355  -7.116 1.00 . A A . 255 SER N    1 1 
       11 21396 1 1  82 SER O    O  22.114 -28.759  -7.398 1.00 . A A . 255 SER O    1 1 
       11 21397 1 1  82 SER OG   O  20.625 -29.225  -5.063 1.00 . A A . 255 SER OG   1 1 
       11 21398 1 1  83 GLY C    C  23.232 -25.601 -10.090 1.00 . A A . 256 GLY C    1 1 
       11 21399 1 1  83 GLY CA   C  23.104 -26.830  -9.189 1.00 . A A . 256 GLY CA   1 1 
       11 21400 1 1  83 GLY H    H  21.548 -25.777  -8.202 1.00 . A A . 256 GLY H    1 1 
       11 21401 1 1  83 GLY HA2  H  24.039 -26.976  -8.647 1.00 . A A . 256 GLY HA2  1 1 
       11 21402 1 1  83 GLY HA3  H  22.907 -27.703  -9.811 1.00 . A A . 256 GLY HA3  1 1 
       11 21403 1 1  83 GLY N    N  22.013 -26.672  -8.241 1.00 . A A . 256 GLY N    1 1 
       11 21404 1 1  83 GLY O    O  24.303 -25.341 -10.638 1.00 . A A . 256 GLY O    1 1 
       11 21405 1 1  84 CYS C    C  21.091 -22.656 -10.359 1.00 . A A . 257 CYS C    1 1 
       11 21406 1 1  84 CYS CA   C  22.075 -23.621 -11.019 1.00 . A A . 257 CYS CA   1 1 
       11 21407 1 1  84 CYS CB   C  21.642 -23.933 -12.453 1.00 . A A . 257 CYS CB   1 1 
       11 21408 1 1  84 CYS H    H  21.283 -25.134  -9.785 1.00 . A A . 257 CYS H    1 1 
       11 21409 1 1  84 CYS HA   H  23.059 -23.154 -11.043 1.00 . A A . 257 CYS HA   1 1 
       11 21410 1 1  84 CYS HB2  H  20.688 -24.462 -12.442 1.00 . A A . 257 CYS HB2  1 1 
       11 21411 1 1  84 CYS HB3  H  21.531 -22.995 -12.995 1.00 . A A . 257 CYS HB3  1 1 
       11 21412 1 1  84 CYS HG   H  22.695 -26.045 -12.575 1.00 . A A . 257 CYS HG   1 1 
       11 21413 1 1  84 CYS N    N  22.138 -24.849 -10.239 1.00 . A A . 257 CYS N    1 1 
       11 21414 1 1  84 CYS O    O  20.533 -22.960  -9.305 1.00 . A A . 257 CYS O    1 1 
       11 21415 1 1  84 CYS SG   S  22.886 -24.940 -13.302 1.00 . A A . 257 CYS SG   1 1 
       11 21416 1 1  85 CYS C    C  20.467 -19.987  -9.030 1.00 . A A . 258 CYS C    1 1 
       11 21417 1 1  85 CYS CA   C  20.006 -20.456 -10.410 1.00 . A A . 258 CYS CA   1 1 
       11 21418 1 1  85 CYS CB   C  18.544 -20.903 -10.434 1.00 . A A . 258 CYS CB   1 1 
       11 21419 1 1  85 CYS H    H  21.310 -21.298 -11.860 1.00 . A A . 258 CYS H    1 1 
       11 21420 1 1  85 CYS HA   H  20.080 -19.585 -11.062 1.00 . A A . 258 CYS HA   1 1 
       11 21421 1 1  85 CYS HB2  H  18.443 -21.876  -9.952 1.00 . A A . 258 CYS HB2  1 1 
       11 21422 1 1  85 CYS HB3  H  17.938 -20.172  -9.897 1.00 . A A . 258 CYS HB3  1 1 
       11 21423 1 1  85 CYS HG   H  18.724 -22.034 -12.496 1.00 . A A . 258 CYS HG   1 1 
       11 21424 1 1  85 CYS N    N  20.867 -21.488 -10.972 1.00 . A A . 258 CYS N    1 1 
       11 21425 1 1  85 CYS O    O  19.643 -19.685  -8.168 1.00 . A A . 258 CYS O    1 1 
       11 21426 1 1  85 CYS SG   S  17.964 -20.993 -12.143 1.00 . A A . 258 CYS SG   1 1 
       11 21427 1 1  86 THR C    C  21.915 -18.012  -7.211 1.00 . A A . 259 THR C    1 1 
       11 21428 1 1  86 THR CA   C  22.378 -19.411  -7.594 1.00 . A A . 259 THR CA   1 1 
       11 21429 1 1  86 THR CB   C  23.901 -19.566  -7.585 1.00 . A A . 259 THR CB   1 1 
       11 21430 1 1  86 THR CG2  C  24.427 -19.794  -6.169 1.00 . A A . 259 THR CG2  1 1 
       11 21431 1 1  86 THR H    H  22.421 -20.249  -9.539 1.00 . A A . 259 THR H    1 1 
       11 21432 1 1  86 THR HA   H  22.017 -20.057  -6.793 1.00 . A A . 259 THR HA   1 1 
       11 21433 1 1  86 THR HB   H  24.351 -18.658  -7.988 1.00 . A A . 259 THR HB   1 1 
       11 21434 1 1  86 THR HG1  H  25.240 -20.702  -8.405 1.00 . A A . 259 THR HG1  1 1 
       11 21435 1 1  86 THR HG21 H  23.962 -20.683  -5.741 1.00 . A A . 259 THR HG21 1 1 
       11 21436 1 1  86 THR HG22 H  25.509 -19.927  -6.199 1.00 . A A . 259 THR HG22 1 1 
       11 21437 1 1  86 THR HG23 H  24.191 -18.930  -5.548 1.00 . A A . 259 THR HG23 1 1 
       11 21438 1 1  86 THR N    N  21.786 -19.930  -8.821 1.00 . A A . 259 THR N    1 1 
       11 21439 1 1  86 THR O    O  21.619 -17.200  -8.088 1.00 . A A . 259 THR O    1 1 
       11 21440 1 1  86 THR OG1  O  24.282 -20.644  -8.411 1.00 . A A . 259 THR OG1  1 1 
       11 21441 1 1  87 LEU C    C  22.332 -15.610  -4.706 1.00 . A A . 260 LEU C    1 1 
       11 21442 1 1  87 LEU CA   C  21.298 -16.483  -5.407 1.00 . A A . 260 LEU CA   1 1 
       11 21443 1 1  87 LEU CB   C  20.153 -16.782  -4.433 1.00 . A A . 260 LEU CB   1 1 
       11 21444 1 1  87 LEU CD1  C  17.995 -17.948  -4.004 1.00 . A A . 260 LEU CD1  1 1 
       11 21445 1 1  87 LEU CD2  C  18.321 -16.737  -6.150 1.00 . A A . 260 LEU CD2  1 1 
       11 21446 1 1  87 LEU CG   C  19.015 -17.575  -5.078 1.00 . A A . 260 LEU CG   1 1 
       11 21447 1 1  87 LEU H    H  22.174 -18.406  -5.233 1.00 . A A . 260 LEU H    1 1 
       11 21448 1 1  87 LEU HA   H  20.899 -15.911  -6.245 1.00 . A A . 260 LEU HA   1 1 
       11 21449 1 1  87 LEU HB2  H  20.551 -17.355  -3.594 1.00 . A A . 260 LEU HB2  1 1 
       11 21450 1 1  87 LEU HB3  H  19.755 -15.842  -4.051 1.00 . A A . 260 LEU HB3  1 1 
       11 21451 1 1  87 LEU HD11 H  17.591 -17.044  -3.550 1.00 . A A . 260 LEU HD11 1 1 
       11 21452 1 1  87 LEU HD12 H  17.183 -18.522  -4.450 1.00 . A A . 260 LEU HD12 1 1 
       11 21453 1 1  87 LEU HD13 H  18.479 -18.554  -3.238 1.00 . A A . 260 LEU HD13 1 1 
       11 21454 1 1  87 LEU HD21 H  19.023 -16.508  -6.952 1.00 . A A . 260 LEU HD21 1 1 
       11 21455 1 1  87 LEU HD22 H  17.486 -17.303  -6.561 1.00 . A A . 260 LEU HD22 1 1 
       11 21456 1 1  87 LEU HD23 H  17.950 -15.811  -5.710 1.00 . A A . 260 LEU HD23 1 1 
       11 21457 1 1  87 LEU HG   H  19.406 -18.489  -5.525 1.00 . A A . 260 LEU HG   1 1 
       11 21458 1 1  87 LEU N    N  21.851 -17.729  -5.909 1.00 . A A . 260 LEU N    1 1 
       11 21459 1 1  87 LEU O    O  23.330 -16.094  -4.174 1.00 . A A . 260 LEU O    1 1 
       11 21460 1 1  88 LYS C    C  21.700 -12.350  -3.378 1.00 . A A . 261 LYS C    1 1 
       11 21461 1 1  88 LYS CA   C  22.750 -13.296  -3.940 1.00 . A A . 261 LYS CA   1 1 
       11 21462 1 1  88 LYS CB   C  23.802 -12.562  -4.769 1.00 . A A . 261 LYS CB   1 1 
       11 21463 1 1  88 LYS CD   C  26.132 -12.705  -5.688 1.00 . A A . 261 LYS CD   1 1 
       11 21464 1 1  88 LYS CE   C  27.329 -13.624  -5.931 1.00 . A A . 261 LYS CE   1 1 
       11 21465 1 1  88 LYS CG   C  25.019 -13.466  -4.967 1.00 . A A . 261 LYS CG   1 1 
       11 21466 1 1  88 LYS H    H  21.287 -13.988  -5.294 1.00 . A A . 261 LYS H    1 1 
       11 21467 1 1  88 LYS HA   H  23.263 -13.780  -3.110 1.00 . A A . 261 LYS HA   1 1 
       11 21468 1 1  88 LYS HB2  H  23.382 -12.279  -5.733 1.00 . A A . 261 LYS HB2  1 1 
       11 21469 1 1  88 LYS HB3  H  24.109 -11.664  -4.233 1.00 . A A . 261 LYS HB3  1 1 
       11 21470 1 1  88 LYS HD2  H  25.763 -12.338  -6.645 1.00 . A A . 261 LYS HD2  1 1 
       11 21471 1 1  88 LYS HD3  H  26.440 -11.855  -5.079 1.00 . A A . 261 LYS HD3  1 1 
       11 21472 1 1  88 LYS HE2  H  27.011 -14.473  -6.536 1.00 . A A . 261 LYS HE2  1 1 
       11 21473 1 1  88 LYS HE3  H  28.086 -13.064  -6.480 1.00 . A A . 261 LYS HE3  1 1 
       11 21474 1 1  88 LYS HG2  H  25.379 -13.799  -3.994 1.00 . A A . 261 LYS HG2  1 1 
       11 21475 1 1  88 LYS HG3  H  24.734 -14.337  -5.558 1.00 . A A . 261 LYS HG3  1 1 
       11 21476 1 1  88 LYS HZ1  H  28.712 -14.699  -4.857 1.00 . A A . 261 LYS HZ1  1 1 
       11 21477 1 1  88 LYS HZ2  H  28.221 -13.325  -4.103 1.00 . A A . 261 LYS HZ2  1 1 
       11 21478 1 1  88 LYS HZ3  H  27.235 -14.642  -4.145 1.00 . A A . 261 LYS HZ3  1 1 
       11 21479 1 1  88 LYS N    N  22.054 -14.305  -4.719 1.00 . A A . 261 LYS N    1 1 
       11 21480 1 1  88 LYS NZ   N  27.917 -14.107  -4.665 1.00 . A A . 261 LYS NZ   1 1 
       11 21481 1 1  88 LYS O    O  20.776 -11.966  -4.095 1.00 . A A . 261 LYS O    1 1 
       11 21482 1 1  89 ILE C    C  21.381 -10.102  -0.568 1.00 . A A . 262 ILE C    1 1 
       11 21483 1 1  89 ILE CA   C  20.793 -11.224  -1.415 1.00 . A A . 262 ILE CA   1 1 
       11 21484 1 1  89 ILE CB   C  19.941 -12.173  -0.557 1.00 . A A . 262 ILE CB   1 1 
       11 21485 1 1  89 ILE CD1  C  18.696 -14.374  -0.506 1.00 . A A . 262 ILE CD1  1 1 
       11 21486 1 1  89 ILE CG1  C  19.463 -13.380  -1.375 1.00 . A A . 262 ILE CG1  1 1 
       11 21487 1 1  89 ILE CG2  C  18.746 -11.418   0.034 1.00 . A A . 262 ILE CG2  1 1 
       11 21488 1 1  89 ILE H    H  22.666 -12.232  -1.590 1.00 . A A . 262 ILE H    1 1 
       11 21489 1 1  89 ILE HA   H  20.145 -10.771  -2.166 1.00 . A A . 262 ILE HA   1 1 
       11 21490 1 1  89 ILE HB   H  20.560 -12.537   0.264 1.00 . A A . 262 ILE HB   1 1 
       11 21491 1 1  89 ILE HD11 H  17.769 -13.930  -0.142 1.00 . A A . 262 ILE HD11 1 1 
       11 21492 1 1  89 ILE HD12 H  18.459 -15.256  -1.101 1.00 . A A . 262 ILE HD12 1 1 
       11 21493 1 1  89 ILE HD13 H  19.315 -14.665   0.343 1.00 . A A . 262 ILE HD13 1 1 
       11 21494 1 1  89 ILE HG12 H  18.822 -13.038  -2.188 1.00 . A A . 262 ILE HG12 1 1 
       11 21495 1 1  89 ILE HG13 H  20.321 -13.904  -1.796 1.00 . A A . 262 ILE HG13 1 1 
       11 21496 1 1  89 ILE HG21 H  18.109 -11.061  -0.775 1.00 . A A . 262 ILE HG21 1 1 
       11 21497 1 1  89 ILE HG22 H  18.167 -12.077   0.682 1.00 . A A . 262 ILE HG22 1 1 
       11 21498 1 1  89 ILE HG23 H  19.092 -10.575   0.631 1.00 . A A . 262 ILE HG23 1 1 
       11 21499 1 1  89 ILE N    N  21.835 -11.973  -2.103 1.00 . A A . 262 ILE N    1 1 
       11 21500 1 1  89 ILE O    O  22.438 -10.262   0.041 1.00 . A A . 262 ILE O    1 1 
       11 21501 1 1  90 GLU C    C  19.859  -6.912   0.520 1.00 . A A . 263 GLU C    1 1 
       11 21502 1 1  90 GLU CA   C  21.062  -7.827   0.299 1.00 . A A . 263 GLU CA   1 1 
       11 21503 1 1  90 GLU CB   C  22.216  -7.062  -0.357 1.00 . A A . 263 GLU CB   1 1 
       11 21504 1 1  90 GLU CD   C  23.011  -5.765  -2.381 1.00 . A A . 263 GLU CD   1 1 
       11 21505 1 1  90 GLU CG   C  21.835  -6.492  -1.726 1.00 . A A . 263 GLU CG   1 1 
       11 21506 1 1  90 GLU H    H  19.850  -8.882  -1.095 1.00 . A A . 263 GLU H    1 1 
       11 21507 1 1  90 GLU HA   H  21.400  -8.195   1.269 1.00 . A A . 263 GLU HA   1 1 
       11 21508 1 1  90 GLU HB2  H  22.511  -6.243   0.298 1.00 . A A . 263 GLU HB2  1 1 
       11 21509 1 1  90 GLU HB3  H  23.063  -7.736  -0.474 1.00 . A A . 263 GLU HB3  1 1 
       11 21510 1 1  90 GLU HG2  H  21.511  -7.303  -2.378 1.00 . A A . 263 GLU HG2  1 1 
       11 21511 1 1  90 GLU HG3  H  21.009  -5.789  -1.607 1.00 . A A . 263 GLU HG3  1 1 
       11 21512 1 1  90 GLU N    N  20.683  -8.964  -0.531 1.00 . A A . 263 GLU N    1 1 
       11 21513 1 1  90 GLU O    O  18.878  -6.981  -0.222 1.00 . A A . 263 GLU O    1 1 
       11 21514 1 1  90 GLU OE1  O  24.046  -5.581  -1.702 1.00 . A A . 263 GLU OE1  1 1 
       11 21515 1 1  90 GLU OE2  O  22.864  -5.397  -3.566 1.00 . A A . 263 GLU OE2  1 1 
       11 21516 1 1  91 TYR C    C  18.565  -4.099   0.674 1.00 . A A . 264 TYR C    1 1 
       11 21517 1 1  91 TYR CA   C  18.874  -5.081   1.802 1.00 . A A . 264 TYR CA   1 1 
       11 21518 1 1  91 TYR CB   C  19.010  -4.411   3.170 1.00 . A A . 264 TYR CB   1 1 
       11 21519 1 1  91 TYR CD1  C  17.121  -5.427   4.482 1.00 . A A . 264 TYR CD1  1 1 
       11 21520 1 1  91 TYR CD2  C  19.401  -5.860   5.214 1.00 . A A . 264 TYR CD2  1 1 
       11 21521 1 1  91 TYR CE1  C  16.628  -6.201   5.542 1.00 . A A . 264 TYR CE1  1 1 
       11 21522 1 1  91 TYR CE2  C  18.916  -6.634   6.277 1.00 . A A . 264 TYR CE2  1 1 
       11 21523 1 1  91 TYR CG   C  18.504  -5.256   4.318 1.00 . A A . 264 TYR CG   1 1 
       11 21524 1 1  91 TYR CZ   C  17.526  -6.803   6.443 1.00 . A A . 264 TYR CZ   1 1 
       11 21525 1 1  91 TYR H    H  20.738  -6.050   2.142 1.00 . A A . 264 TYR H    1 1 
       11 21526 1 1  91 TYR HA   H  17.965  -5.678   1.882 1.00 . A A . 264 TYR HA   1 1 
       11 21527 1 1  91 TYR HB2  H  20.054  -4.146   3.338 1.00 . A A . 264 TYR HB2  1 1 
       11 21528 1 1  91 TYR HB3  H  18.428  -3.490   3.159 1.00 . A A . 264 TYR HB3  1 1 
       11 21529 1 1  91 TYR HD1  H  16.435  -4.962   3.790 1.00 . A A . 264 TYR HD1  1 1 
       11 21530 1 1  91 TYR HD2  H  20.466  -5.729   5.088 1.00 . A A . 264 TYR HD2  1 1 
       11 21531 1 1  91 TYR HE1  H  15.563  -6.335   5.668 1.00 . A A . 264 TYR HE1  1 1 
       11 21532 1 1  91 TYR HE2  H  19.601  -7.100   6.970 1.00 . A A . 264 TYR HE2  1 1 
       11 21533 1 1  91 TYR HH   H  16.091  -7.580   7.506 1.00 . A A . 264 TYR HH   1 1 
       11 21534 1 1  91 TYR N    N  19.929  -6.048   1.537 1.00 . A A . 264 TYR N    1 1 
       11 21535 1 1  91 TYR O    O  19.477  -3.545   0.055 1.00 . A A . 264 TYR O    1 1 
       11 21536 1 1  91 TYR OH   O  17.050  -7.548   7.477 1.00 . A A . 264 TYR OH   1 1 
       11 21537 1 1  92 ALA C    C  16.666  -1.566  -0.186 1.00 . A A . 265 ALA C    1 1 
       11 21538 1 1  92 ALA CA   C  16.817  -3.012  -0.649 1.00 . A A . 265 ALA CA   1 1 
       11 21539 1 1  92 ALA CB   C  15.505  -3.544  -1.207 1.00 . A A . 265 ALA CB   1 1 
       11 21540 1 1  92 ALA H    H  16.573  -4.356   0.973 1.00 . A A . 265 ALA H    1 1 
       11 21541 1 1  92 ALA HA   H  17.556  -3.040  -1.451 1.00 . A A . 265 ALA HA   1 1 
       11 21542 1 1  92 ALA HB1  H  15.661  -4.557  -1.582 1.00 . A A . 265 ALA HB1  1 1 
       11 21543 1 1  92 ALA HB2  H  14.747  -3.547  -0.424 1.00 . A A . 265 ALA HB2  1 1 
       11 21544 1 1  92 ALA HB3  H  15.184  -2.904  -2.028 1.00 . A A . 265 ALA HB3  1 1 
       11 21545 1 1  92 ALA N    N  17.273  -3.888   0.415 1.00 . A A . 265 ALA N    1 1 
       11 21546 1 1  92 ALA O    O  16.644  -1.287   1.014 1.00 . A A . 265 ALA O    1 1 
       11 21547 1 1  93 LYS C    C  14.920   1.197  -0.754 1.00 . A A . 266 LYS C    1 1 
       11 21548 1 1  93 LYS CA   C  16.392   0.781  -0.881 1.00 . A A . 266 LYS CA   1 1 
       11 21549 1 1  93 LYS CB   C  17.111   1.586  -1.965 1.00 . A A . 266 LYS CB   1 1 
       11 21550 1 1  93 LYS CD   C  19.342   2.020  -3.063 1.00 . A A . 266 LYS CD   1 1 
       11 21551 1 1  93 LYS CE   C  18.857   1.524  -4.425 1.00 . A A . 266 LYS CE   1 1 
       11 21552 1 1  93 LYS CG   C  18.613   1.296  -1.931 1.00 . A A . 266 LYS CG   1 1 
       11 21553 1 1  93 LYS H    H  16.596  -0.940  -2.110 1.00 . A A . 266 LYS H    1 1 
       11 21554 1 1  93 LYS HA   H  16.873   1.008   0.071 1.00 . A A . 266 LYS HA   1 1 
       11 21555 1 1  93 LYS HB2  H  16.710   1.315  -2.941 1.00 . A A . 266 LYS HB2  1 1 
       11 21556 1 1  93 LYS HB3  H  16.949   2.650  -1.797 1.00 . A A . 266 LYS HB3  1 1 
       11 21557 1 1  93 LYS HD2  H  19.172   3.094  -2.981 1.00 . A A . 266 LYS HD2  1 1 
       11 21558 1 1  93 LYS HD3  H  20.410   1.815  -2.976 1.00 . A A . 266 LYS HD3  1 1 
       11 21559 1 1  93 LYS HE2  H  19.000   0.445  -4.483 1.00 . A A . 266 LYS HE2  1 1 
       11 21560 1 1  93 LYS HE3  H  17.793   1.738  -4.526 1.00 . A A . 266 LYS HE3  1 1 
       11 21561 1 1  93 LYS HG2  H  19.023   1.628  -0.976 1.00 . A A . 266 LYS HG2  1 1 
       11 21562 1 1  93 LYS HG3  H  18.784   0.225  -2.036 1.00 . A A . 266 LYS HG3  1 1 
       11 21563 1 1  93 LYS HZ1  H  20.576   1.977  -5.455 1.00 . A A . 266 LYS HZ1  1 1 
       11 21564 1 1  93 LYS HZ2  H  19.249   1.835  -6.412 1.00 . A A . 266 LYS HZ2  1 1 
       11 21565 1 1  93 LYS HZ3  H  19.452   3.179  -5.485 1.00 . A A . 266 LYS HZ3  1 1 
       11 21566 1 1  93 LYS N    N  16.559  -0.642  -1.146 1.00 . A A . 266 LYS N    1 1 
       11 21567 1 1  93 LYS NZ   N  19.589   2.179  -5.526 1.00 . A A . 266 LYS NZ   1 1 
       11 21568 1 1  93 LYS O    O  14.568   1.817   0.249 1.00 . A A . 266 LYS O    1 1 
       11 21569 1 1  94 PRO C    C  11.927   0.349  -0.617 1.00 . A A . 267 PRO C    1 1 
       11 21570 1 1  94 PRO CA   C  12.632   1.219  -1.656 1.00 . A A . 267 PRO CA   1 1 
       11 21571 1 1  94 PRO CB   C  12.086   0.962  -3.057 1.00 . A A . 267 PRO CB   1 1 
       11 21572 1 1  94 PRO CD   C  14.326   0.186  -2.976 1.00 . A A . 267 PRO CD   1 1 
       11 21573 1 1  94 PRO CG   C  12.959  -0.195  -3.539 1.00 . A A . 267 PRO CG   1 1 
       11 21574 1 1  94 PRO HA   H  12.499   2.271  -1.401 1.00 . A A . 267 PRO HA   1 1 
       11 21575 1 1  94 PRO HB2  H  11.026   0.706  -3.040 1.00 . A A . 267 PRO HB2  1 1 
       11 21576 1 1  94 PRO HB3  H  12.259   1.834  -3.688 1.00 . A A . 267 PRO HB3  1 1 
       11 21577 1 1  94 PRO HD2  H  14.927  -0.709  -2.820 1.00 . A A . 267 PRO HD2  1 1 
       11 21578 1 1  94 PRO HD3  H  14.824   0.864  -3.668 1.00 . A A . 267 PRO HD3  1 1 
       11 21579 1 1  94 PRO HG2  H  12.617  -1.125  -3.085 1.00 . A A . 267 PRO HG2  1 1 
       11 21580 1 1  94 PRO HG3  H  12.975  -0.274  -4.625 1.00 . A A . 267 PRO HG3  1 1 
       11 21581 1 1  94 PRO N    N  14.047   0.882  -1.728 1.00 . A A . 267 PRO N    1 1 
       11 21582 1 1  94 PRO O    O  12.432  -0.715  -0.262 1.00 . A A . 267 PRO O    1 1 
       11 21583 1 1  95 THR C    C   8.608  -0.253   0.733 1.00 . A A . 268 THR C    1 1 
       11 21584 1 1  95 THR CA   C  10.073   0.118   0.972 1.00 . A A . 268 THR CA   1 1 
       11 21585 1 1  95 THR CB   C  10.319   0.871   2.287 1.00 . A A . 268 THR CB   1 1 
       11 21586 1 1  95 THR CG2  C   9.323   2.018   2.455 1.00 . A A . 268 THR CG2  1 1 
       11 21587 1 1  95 THR H    H  10.349   1.630  -0.508 1.00 . A A . 268 THR H    1 1 
       11 21588 1 1  95 THR HA   H  10.576  -0.841   1.091 1.00 . A A . 268 THR HA   1 1 
       11 21589 1 1  95 THR HB   H  11.332   1.273   2.287 1.00 . A A . 268 THR HB   1 1 
       11 21590 1 1  95 THR HG1  H  10.982  -0.524   3.462 1.00 . A A . 268 THR HG1  1 1 
       11 21591 1 1  95 THR HG21 H   9.390   2.693   1.601 1.00 . A A . 268 THR HG21 1 1 
       11 21592 1 1  95 THR HG22 H   8.308   1.629   2.527 1.00 . A A . 268 THR HG22 1 1 
       11 21593 1 1  95 THR HG23 H   9.560   2.575   3.361 1.00 . A A . 268 THR HG23 1 1 
       11 21594 1 1  95 THR N    N  10.763   0.791  -0.126 1.00 . A A . 268 THR N    1 1 
       11 21595 1 1  95 THR O    O   7.965  -0.818   1.617 1.00 . A A . 268 THR O    1 1 
       11 21596 1 1  95 THR OG1  O  10.178  -0.005   3.385 1.00 . A A . 268 THR OG1  1 1 
       11 21597 1 1  96 ARG C    C   6.454  -0.407  -2.267 1.00 . A A . 269 ARG C    1 1 
       11 21598 1 1  96 ARG CA   C   6.672  -0.265  -0.762 1.00 . A A . 269 ARG CA   1 1 
       11 21599 1 1  96 ARG CB   C   5.766   0.821  -0.170 1.00 . A A . 269 ARG CB   1 1 
       11 21600 1 1  96 ARG CD   C   3.709  -0.657  -0.110 1.00 . A A . 269 ARG CD   1 1 
       11 21601 1 1  96 ARG CG   C   4.299   0.674  -0.583 1.00 . A A . 269 ARG CG   1 1 
       11 21602 1 1  96 ARG CZ   C   1.255  -1.038   0.048 1.00 . A A . 269 ARG CZ   1 1 
       11 21603 1 1  96 ARG H    H   8.619   0.517  -1.156 1.00 . A A . 269 ARG H    1 1 
       11 21604 1 1  96 ARG HA   H   6.423  -1.219  -0.296 1.00 . A A . 269 ARG HA   1 1 
       11 21605 1 1  96 ARG HB2  H   5.838   0.795   0.917 1.00 . A A . 269 ARG HB2  1 1 
       11 21606 1 1  96 ARG HB3  H   6.123   1.792  -0.514 1.00 . A A . 269 ARG HB3  1 1 
       11 21607 1 1  96 ARG HD2  H   4.348  -1.475  -0.441 1.00 . A A . 269 ARG HD2  1 1 
       11 21608 1 1  96 ARG HD3  H   3.675  -0.661   0.980 1.00 . A A . 269 ARG HD3  1 1 
       11 21609 1 1  96 ARG HE   H   2.298  -0.881  -1.676 1.00 . A A . 269 ARG HE   1 1 
       11 21610 1 1  96 ARG HG2  H   3.723   1.494  -0.153 1.00 . A A . 269 ARG HG2  1 1 
       11 21611 1 1  96 ARG HG3  H   4.226   0.742  -1.668 1.00 . A A . 269 ARG HG3  1 1 
       11 21612 1 1  96 ARG HH11 H   2.155  -0.881   1.866 1.00 . A A . 269 ARG HH11 1 1 
       11 21613 1 1  96 ARG HH12 H   0.431  -1.157   1.907 1.00 . A A . 269 ARG HH12 1 1 
       11 21614 1 1  96 ARG HH21 H   0.055  -1.241  -1.582 1.00 . A A . 269 ARG HH21 1 1 
       11 21615 1 1  96 ARG HH22 H  -0.752  -1.350  -0.036 1.00 . A A . 269 ARG HH22 1 1 
       11 21616 1 1  96 ARG N    N   8.063   0.054  -0.451 1.00 . A A . 269 ARG N    1 1 
       11 21617 1 1  96 ARG NE   N   2.371  -0.864  -0.669 1.00 . A A . 269 ARG NE   1 1 
       11 21618 1 1  96 ARG NH1  N   1.282  -1.025   1.379 1.00 . A A . 269 ARG NH1  1 1 
       11 21619 1 1  96 ARG NH2  N   0.095  -1.224  -0.573 1.00 . A A . 269 ARG NH2  1 1 
       11 21620 1 1  96 ARG O    O   6.872   0.452  -3.040 1.00 . A A . 269 ARG O    1 1 
       11 21621 1 1  97 LEU C    C   4.120  -1.113  -4.431 1.00 . A A . 270 LEU C    1 1 
       11 21622 1 1  97 LEU CA   C   5.439  -1.778  -4.052 1.00 . A A . 270 LEU CA   1 1 
       11 21623 1 1  97 LEU CB   C   5.260  -3.288  -4.216 1.00 . A A . 270 LEU CB   1 1 
       11 21624 1 1  97 LEU CD1  C   6.395  -5.499  -3.999 1.00 . A A . 270 LEU CD1  1 1 
       11 21625 1 1  97 LEU CD2  C   7.192  -3.856  -5.689 1.00 . A A . 270 LEU CD2  1 1 
       11 21626 1 1  97 LEU CG   C   6.597  -4.017  -4.293 1.00 . A A . 270 LEU CG   1 1 
       11 21627 1 1  97 LEU H    H   5.515  -2.176  -1.974 1.00 . A A . 270 LEU H    1 1 
       11 21628 1 1  97 LEU HA   H   6.221  -1.423  -4.723 1.00 . A A . 270 LEU HA   1 1 
       11 21629 1 1  97 LEU HB2  H   4.684  -3.665  -3.370 1.00 . A A . 270 LEU HB2  1 1 
       11 21630 1 1  97 LEU HB3  H   4.709  -3.489  -5.135 1.00 . A A . 270 LEU HB3  1 1 
       11 21631 1 1  97 LEU HD11 H   5.669  -5.919  -4.694 1.00 . A A . 270 LEU HD11 1 1 
       11 21632 1 1  97 LEU HD12 H   7.344  -6.024  -4.112 1.00 . A A . 270 LEU HD12 1 1 
       11 21633 1 1  97 LEU HD13 H   6.043  -5.614  -2.974 1.00 . A A . 270 LEU HD13 1 1 
       11 21634 1 1  97 LEU HD21 H   6.476  -4.198  -6.436 1.00 . A A . 270 LEU HD21 1 1 
       11 21635 1 1  97 LEU HD22 H   7.425  -2.805  -5.867 1.00 . A A . 270 LEU HD22 1 1 
       11 21636 1 1  97 LEU HD23 H   8.105  -4.446  -5.770 1.00 . A A . 270 LEU HD23 1 1 
       11 21637 1 1  97 LEU HG   H   7.274  -3.599  -3.548 1.00 . A A . 270 LEU HG   1 1 
       11 21638 1 1  97 LEU N    N   5.795  -1.497  -2.666 1.00 . A A . 270 LEU N    1 1 
       11 21639 1 1  97 LEU O    O   3.375  -0.651  -3.565 1.00 . A A . 270 LEU O    1 1 
       11 21640 1 1  98 ASN C    C   1.952  -1.808  -7.095 1.00 . A A . 271 ASN C    1 1 
       11 21641 1 1  98 ASN CA   C   2.541  -0.673  -6.252 1.00 . A A . 271 ASN CA   1 1 
       11 21642 1 1  98 ASN CB   C   2.615   0.693  -6.955 1.00 . A A . 271 ASN CB   1 1 
       11 21643 1 1  98 ASN CG   C   3.490   0.747  -8.198 1.00 . A A . 271 ASN CG   1 1 
       11 21644 1 1  98 ASN H    H   4.544  -1.361  -6.402 1.00 . A A . 271 ASN H    1 1 
       11 21645 1 1  98 ASN HA   H   1.873  -0.550  -5.400 1.00 . A A . 271 ASN HA   1 1 
       11 21646 1 1  98 ASN HB2  H   1.608   0.997  -7.242 1.00 . A A . 271 ASN HB2  1 1 
       11 21647 1 1  98 ASN HB3  H   3.000   1.422  -6.242 1.00 . A A . 271 ASN HB3  1 1 
       11 21648 1 1  98 ASN HD21 H   4.901   1.855  -7.238 1.00 . A A . 271 ASN HD21 1 1 
       11 21649 1 1  98 ASN HD22 H   5.183   1.555  -8.944 1.00 . A A . 271 ASN HD22 1 1 
       11 21650 1 1  98 ASN N    N   3.839  -1.077  -5.736 1.00 . A A . 271 ASN N    1 1 
       11 21651 1 1  98 ASN ND2  N   4.614   1.448  -8.117 1.00 . A A . 271 ASN ND2  1 1 
       11 21652 1 1  98 ASN O    O   1.433  -1.586  -8.185 1.00 . A A . 271 ASN O    1 1 
       11 21653 1 1  98 ASN OD1  O   3.164   0.172  -9.232 1.00 . A A . 271 ASN OD1  1 1 
       11 21654 1 1  99 VAL C    C   0.176  -4.088  -7.892 1.00 . A A . 272 VAL C    1 1 
       11 21655 1 1  99 VAL CA   C   1.577  -4.235  -7.297 1.00 . A A . 272 VAL CA   1 1 
       11 21656 1 1  99 VAL CB   C   1.692  -5.503  -6.440 1.00 . A A . 272 VAL CB   1 1 
       11 21657 1 1  99 VAL CG1  C   1.747  -6.737  -7.341 1.00 . A A . 272 VAL CG1  1 1 
       11 21658 1 1  99 VAL CG2  C   2.942  -5.498  -5.564 1.00 . A A . 272 VAL CG2  1 1 
       11 21659 1 1  99 VAL H    H   2.444  -3.179  -5.670 1.00 . A A . 272 VAL H    1 1 
       11 21660 1 1  99 VAL HA   H   2.268  -4.369  -8.130 1.00 . A A . 272 VAL HA   1 1 
       11 21661 1 1  99 VAL HB   H   0.818  -5.573  -5.792 1.00 . A A . 272 VAL HB   1 1 
       11 21662 1 1  99 VAL HG11 H   2.616  -6.673  -7.995 1.00 . A A . 272 VAL HG11 1 1 
       11 21663 1 1  99 VAL HG12 H   1.821  -7.634  -6.727 1.00 . A A . 272 VAL HG12 1 1 
       11 21664 1 1  99 VAL HG13 H   0.841  -6.801  -7.943 1.00 . A A . 272 VAL HG13 1 1 
       11 21665 1 1  99 VAL HG21 H   2.874  -4.696  -4.827 1.00 . A A . 272 VAL HG21 1 1 
       11 21666 1 1  99 VAL HG22 H   3.018  -6.449  -5.037 1.00 . A A . 272 VAL HG22 1 1 
       11 21667 1 1  99 VAL HG23 H   3.825  -5.360  -6.189 1.00 . A A . 272 VAL HG23 1 1 
       11 21668 1 1  99 VAL N    N   2.037  -3.047  -6.586 1.00 . A A . 272 VAL N    1 1 
       11 21669 1 1  99 VAL O    O  -0.706  -3.508  -7.260 1.00 . A A . 272 VAL O    1 1 
       11 21670 1 1 100 PHE C    C  -1.866  -5.826 -10.363 1.00 . A A . 273 PHE C    1 1 
       11 21671 1 1 100 PHE CA   C  -1.294  -4.522  -9.809 1.00 . A A . 273 PHE CA   1 1 
       11 21672 1 1 100 PHE CB   C  -1.281  -3.398 -10.851 1.00 . A A . 273 PHE CB   1 1 
       11 21673 1 1 100 PHE CD1  C   0.140  -4.392 -12.685 1.00 . A A . 273 PHE CD1  1 1 
       11 21674 1 1 100 PHE CD2  C   0.915  -2.371 -11.583 1.00 . A A . 273 PHE CD2  1 1 
       11 21675 1 1 100 PHE CE1  C   1.282  -4.388 -13.499 1.00 . A A . 273 PHE CE1  1 1 
       11 21676 1 1 100 PHE CE2  C   2.054  -2.366 -12.402 1.00 . A A . 273 PHE CE2  1 1 
       11 21677 1 1 100 PHE CG   C  -0.044  -3.385 -11.724 1.00 . A A . 273 PHE CG   1 1 
       11 21678 1 1 100 PHE CZ   C   2.238  -3.374 -13.360 1.00 . A A . 273 PHE CZ   1 1 
       11 21679 1 1 100 PHE H    H   0.739  -5.093  -9.564 1.00 . A A . 273 PHE H    1 1 
       11 21680 1 1 100 PHE HA   H  -2.028  -4.209  -9.067 1.00 . A A . 273 PHE HA   1 1 
       11 21681 1 1 100 PHE HB2  H  -2.168  -3.467 -11.480 1.00 . A A . 273 PHE HB2  1 1 
       11 21682 1 1 100 PHE HB3  H  -1.323  -2.447 -10.319 1.00 . A A . 273 PHE HB3  1 1 
       11 21683 1 1 100 PHE HD1  H  -0.595  -5.173 -12.803 1.00 . A A . 273 PHE HD1  1 1 
       11 21684 1 1 100 PHE HD2  H   0.778  -1.597 -10.843 1.00 . A A . 273 PHE HD2  1 1 
       11 21685 1 1 100 PHE HE1  H   1.426  -5.166 -14.235 1.00 . A A . 273 PHE HE1  1 1 
       11 21686 1 1 100 PHE HE2  H   2.794  -1.587 -12.293 1.00 . A A . 273 PHE HE2  1 1 
       11 21687 1 1 100 PHE HZ   H   3.118  -3.373 -13.986 1.00 . A A . 273 PHE HZ   1 1 
       11 21688 1 1 100 PHE N    N  -0.022  -4.615  -9.104 1.00 . A A . 273 PHE N    1 1 
       11 21689 1 1 100 PHE O    O  -2.927  -5.824 -10.987 1.00 . A A . 273 PHE O    1 1 
       11 21690 1 1 101 LYS C    C  -0.941  -9.380  -9.919 1.00 . A A . 274 LYS C    1 1 
       11 21691 1 1 101 LYS CA   C  -1.536  -8.226 -10.721 1.00 . A A . 274 LYS CA   1 1 
       11 21692 1 1 101 LYS CB   C  -1.005  -8.290 -12.160 1.00 . A A . 274 LYS CB   1 1 
       11 21693 1 1 101 LYS CD   C   1.088  -8.407 -13.562 1.00 . A A . 274 LYS CD   1 1 
       11 21694 1 1 101 LYS CE   C   2.612  -8.315 -13.491 1.00 . A A . 274 LYS CE   1 1 
       11 21695 1 1 101 LYS CG   C   0.521  -8.157 -12.168 1.00 . A A . 274 LYS CG   1 1 
       11 21696 1 1 101 LYS H    H  -0.340  -6.907  -9.561 1.00 . A A . 274 LYS H    1 1 
       11 21697 1 1 101 LYS HA   H  -2.621  -8.326 -10.729 1.00 . A A . 274 LYS HA   1 1 
       11 21698 1 1 101 LYS HB2  H  -1.284  -9.247 -12.601 1.00 . A A . 274 LYS HB2  1 1 
       11 21699 1 1 101 LYS HB3  H  -1.442  -7.488 -12.753 1.00 . A A . 274 LYS HB3  1 1 
       11 21700 1 1 101 LYS HD2  H   0.798  -9.403 -13.892 1.00 . A A . 274 LYS HD2  1 1 
       11 21701 1 1 101 LYS HD3  H   0.708  -7.662 -14.262 1.00 . A A . 274 LYS HD3  1 1 
       11 21702 1 1 101 LYS HE2  H   2.897  -7.279 -13.306 1.00 . A A . 274 LYS HE2  1 1 
       11 21703 1 1 101 LYS HE3  H   2.960  -8.927 -12.659 1.00 . A A . 274 LYS HE3  1 1 
       11 21704 1 1 101 LYS HG2  H   0.802  -7.157 -11.836 1.00 . A A . 274 LYS HG2  1 1 
       11 21705 1 1 101 LYS HG3  H   0.955  -8.891 -11.489 1.00 . A A . 274 LYS HG3  1 1 
       11 21706 1 1 101 LYS HZ1  H   2.997  -9.760 -14.881 1.00 . A A . 274 LYS HZ1  1 1 
       11 21707 1 1 101 LYS HZ2  H   2.904  -8.239 -15.515 1.00 . A A . 274 LYS HZ2  1 1 
       11 21708 1 1 101 LYS HZ3  H   4.240  -8.696 -14.669 1.00 . A A . 274 LYS HZ3  1 1 
       11 21709 1 1 101 LYS N    N  -1.166  -6.942 -10.140 1.00 . A A . 274 LYS N    1 1 
       11 21710 1 1 101 LYS NZ   N   3.236  -8.789 -14.736 1.00 . A A . 274 LYS NZ   1 1 
       11 21711 1 1 101 LYS O    O  -0.055  -9.182  -9.087 1.00 . A A . 274 LYS O    1 1 
       11 21712 1 1 102 ASN C    C  -0.606 -12.775 -10.834 1.00 . A A . 275 ASN C    1 1 
       11 21713 1 1 102 ASN CA   C  -0.896 -11.829  -9.668 1.00 . A A . 275 ASN CA   1 1 
       11 21714 1 1 102 ASN CB   C  -1.875 -12.445  -8.660 1.00 . A A . 275 ASN CB   1 1 
       11 21715 1 1 102 ASN CG   C  -1.932 -11.687  -7.339 1.00 . A A . 275 ASN CG   1 1 
       11 21716 1 1 102 ASN H    H  -2.237 -10.658 -10.809 1.00 . A A . 275 ASN H    1 1 
       11 21717 1 1 102 ASN HA   H   0.042 -11.623  -9.154 1.00 . A A . 275 ASN HA   1 1 
       11 21718 1 1 102 ASN HB2  H  -2.871 -12.477  -9.102 1.00 . A A . 275 ASN HB2  1 1 
       11 21719 1 1 102 ASN HB3  H  -1.569 -13.468  -8.446 1.00 . A A . 275 ASN HB3  1 1 
       11 21720 1 1 102 ASN HD21 H  -3.815 -12.357  -6.969 1.00 . A A . 275 ASN HD21 1 1 
       11 21721 1 1 102 ASN HD22 H  -3.123 -11.314  -5.743 1.00 . A A . 275 ASN HD22 1 1 
       11 21722 1 1 102 ASN N    N  -1.443 -10.587 -10.189 1.00 . A A . 275 ASN N    1 1 
       11 21723 1 1 102 ASN ND2  N  -3.049 -11.796  -6.628 1.00 . A A . 275 ASN ND2  1 1 
       11 21724 1 1 102 ASN O    O  -1.531 -13.257 -11.486 1.00 . A A . 275 ASN O    1 1 
       11 21725 1 1 102 ASN OD1  O  -0.984 -11.007  -6.956 1.00 . A A . 275 ASN OD1  1 1 
       11 21726 1 1 103 ASP C    C   2.484 -14.507 -11.793 1.00 . A A . 276 ASP C    1 1 
       11 21727 1 1 103 ASP CA   C   1.105 -13.946 -12.160 1.00 . A A . 276 ASP CA   1 1 
       11 21728 1 1 103 ASP CB   C   1.138 -13.206 -13.510 1.00 . A A . 276 ASP CB   1 1 
       11 21729 1 1 103 ASP CG   C   2.170 -12.081 -13.606 1.00 . A A . 276 ASP CG   1 1 
       11 21730 1 1 103 ASP H    H   1.394 -12.601 -10.544 1.00 . A A . 276 ASP H    1 1 
       11 21731 1 1 103 ASP HA   H   0.403 -14.777 -12.234 1.00 . A A . 276 ASP HA   1 1 
       11 21732 1 1 103 ASP HB2  H   1.349 -13.932 -14.294 1.00 . A A . 276 ASP HB2  1 1 
       11 21733 1 1 103 ASP HB3  H   0.148 -12.786 -13.697 1.00 . A A . 276 ASP HB3  1 1 
       11 21734 1 1 103 ASP N    N   0.676 -13.042 -11.101 1.00 . A A . 276 ASP N    1 1 
       11 21735 1 1 103 ASP O    O   2.960 -14.327 -10.673 1.00 . A A . 276 ASP O    1 1 
       11 21736 1 1 103 ASP OD1  O   2.923 -11.875 -12.631 1.00 . A A . 276 ASP OD1  1 1 
       11 21737 1 1 103 ASP OD2  O   2.198 -11.426 -14.671 1.00 . A A . 276 ASP OD2  1 1 
       11 21738 1 1 104 GLN C    C   5.553 -14.834 -12.273 1.00 . A A . 277 GLN C    1 1 
       11 21739 1 1 104 GLN CA   C   4.416 -15.842 -12.474 1.00 . A A . 277 GLN CA   1 1 
       11 21740 1 1 104 GLN CB   C   4.735 -16.806 -13.621 1.00 . A A . 277 GLN CB   1 1 
       11 21741 1 1 104 GLN CD   C   5.320 -17.039 -16.075 1.00 . A A . 277 GLN CD   1 1 
       11 21742 1 1 104 GLN CG   C   5.026 -16.068 -14.934 1.00 . A A . 277 GLN CG   1 1 
       11 21743 1 1 104 GLN H    H   2.734 -15.287 -13.658 1.00 . A A . 277 GLN H    1 1 
       11 21744 1 1 104 GLN HA   H   4.319 -16.426 -11.557 1.00 . A A . 277 GLN HA   1 1 
       11 21745 1 1 104 GLN HB2  H   5.608 -17.400 -13.349 1.00 . A A . 277 GLN HB2  1 1 
       11 21746 1 1 104 GLN HB3  H   3.885 -17.474 -13.756 1.00 . A A . 277 GLN HB3  1 1 
       11 21747 1 1 104 GLN HE21 H   3.932 -18.370 -15.411 1.00 . A A . 277 GLN HE21 1 1 
       11 21748 1 1 104 GLN HE22 H   4.803 -18.838 -16.858 1.00 . A A . 277 GLN HE22 1 1 
       11 21749 1 1 104 GLN HG2  H   4.159 -15.464 -15.200 1.00 . A A . 277 GLN HG2  1 1 
       11 21750 1 1 104 GLN HG3  H   5.887 -15.413 -14.800 1.00 . A A . 277 GLN HG3  1 1 
       11 21751 1 1 104 GLN N    N   3.136 -15.195 -12.735 1.00 . A A . 277 GLN N    1 1 
       11 21752 1 1 104 GLN NE2  N   4.627 -18.175 -16.118 1.00 . A A . 277 GLN NE2  1 1 
       11 21753 1 1 104 GLN O    O   6.629 -15.228 -11.833 1.00 . A A . 277 GLN O    1 1 
       11 21754 1 1 104 GLN OE1  O   6.167 -16.767 -16.921 1.00 . A A . 277 GLN OE1  1 1 
       11 21755 1 1 105 ASP C    C   6.181 -11.681 -11.138 1.00 . A A . 278 ASP C    1 1 
       11 21756 1 1 105 ASP CA   C   6.349 -12.516 -12.406 1.00 . A A . 278 ASP CA   1 1 
       11 21757 1 1 105 ASP CB   C   6.456 -11.637 -13.655 1.00 . A A . 278 ASP CB   1 1 
       11 21758 1 1 105 ASP CG   C   7.169 -12.328 -14.816 1.00 . A A . 278 ASP CG   1 1 
       11 21759 1 1 105 ASP H    H   4.436 -13.269 -12.943 1.00 . A A . 278 ASP H    1 1 
       11 21760 1 1 105 ASP HA   H   7.312 -13.015 -12.295 1.00 . A A . 278 ASP HA   1 1 
       11 21761 1 1 105 ASP HB2  H   5.459 -11.329 -13.969 1.00 . A A . 278 ASP HB2  1 1 
       11 21762 1 1 105 ASP HB3  H   7.025 -10.743 -13.398 1.00 . A A . 278 ASP HB3  1 1 
       11 21763 1 1 105 ASP N    N   5.336 -13.552 -12.583 1.00 . A A . 278 ASP N    1 1 
       11 21764 1 1 105 ASP O    O   7.165 -11.310 -10.505 1.00 . A A . 278 ASP O    1 1 
       11 21765 1 1 105 ASP OD1  O   7.921 -13.297 -14.565 1.00 . A A . 278 ASP OD1  1 1 
       11 21766 1 1 105 ASP OD2  O   6.956 -11.875 -15.962 1.00 . A A . 278 ASP OD2  1 1 
       11 21767 1 1 106 THR C    C   3.400 -11.130  -8.812 1.00 . A A . 279 THR C    1 1 
       11 21768 1 1 106 THR CA   C   4.623 -10.620  -9.558 1.00 . A A . 279 THR CA   1 1 
       11 21769 1 1 106 THR CB   C   4.596  -9.103  -9.790 1.00 . A A . 279 THR CB   1 1 
       11 21770 1 1 106 THR CG2  C   5.562  -8.659 -10.886 1.00 . A A . 279 THR CG2  1 1 
       11 21771 1 1 106 THR H    H   4.160 -11.697 -11.329 1.00 . A A . 279 THR H    1 1 
       11 21772 1 1 106 THR HA   H   5.459 -10.791  -8.882 1.00 . A A . 279 THR HA   1 1 
       11 21773 1 1 106 THR HB   H   4.872  -8.608  -8.858 1.00 . A A . 279 THR HB   1 1 
       11 21774 1 1 106 THR HG1  H   2.713  -8.827  -9.384 1.00 . A A . 279 THR HG1  1 1 
       11 21775 1 1 106 THR HG21 H   5.242  -9.057 -11.849 1.00 . A A . 279 THR HG21 1 1 
       11 21776 1 1 106 THR HG22 H   5.577  -7.570 -10.927 1.00 . A A . 279 THR HG22 1 1 
       11 21777 1 1 106 THR HG23 H   6.569  -9.006 -10.655 1.00 . A A . 279 THR HG23 1 1 
       11 21778 1 1 106 THR N    N   4.936 -11.383 -10.762 1.00 . A A . 279 THR N    1 1 
       11 21779 1 1 106 THR O    O   2.456 -11.624  -9.425 1.00 . A A . 279 THR O    1 1 
       11 21780 1 1 106 THR OG1  O   3.292  -8.682 -10.137 1.00 . A A . 279 THR OG1  1 1 
       11 21781 1 1 107 TRP C    C   2.294 -10.817  -5.332 1.00 . A A . 280 TRP C    1 1 
       11 21782 1 1 107 TRP CA   C   2.331 -11.550  -6.669 1.00 . A A . 280 TRP CA   1 1 
       11 21783 1 1 107 TRP CB   C   2.615 -13.034  -6.435 1.00 . A A . 280 TRP CB   1 1 
       11 21784 1 1 107 TRP CD1  C   1.051 -13.920  -4.645 1.00 . A A . 280 TRP CD1  1 1 
       11 21785 1 1 107 TRP CD2  C   0.556 -14.704  -6.687 1.00 . A A . 280 TRP CD2  1 1 
       11 21786 1 1 107 TRP CE2  C  -0.401 -15.255  -5.789 1.00 . A A . 280 TRP CE2  1 1 
       11 21787 1 1 107 TRP CE3  C   0.453 -15.080  -8.039 1.00 . A A . 280 TRP CE3  1 1 
       11 21788 1 1 107 TRP CG   C   1.474 -13.857  -5.927 1.00 . A A . 280 TRP CG   1 1 
       11 21789 1 1 107 TRP CH2  C  -1.498 -16.462  -7.570 1.00 . A A . 280 TRP CH2  1 1 
       11 21790 1 1 107 TRP CZ2  C  -1.416 -16.117  -6.214 1.00 . A A . 280 TRP CZ2  1 1 
       11 21791 1 1 107 TRP CZ3  C  -0.561 -15.945  -8.476 1.00 . A A . 280 TRP CZ3  1 1 
       11 21792 1 1 107 TRP H    H   4.174 -10.556  -7.013 1.00 . A A . 280 TRP H    1 1 
       11 21793 1 1 107 TRP HA   H   1.377 -11.432  -7.184 1.00 . A A . 280 TRP HA   1 1 
       11 21794 1 1 107 TRP HB2  H   2.924 -13.467  -7.386 1.00 . A A . 280 TRP HB2  1 1 
       11 21795 1 1 107 TRP HB3  H   3.449 -13.125  -5.740 1.00 . A A . 280 TRP HB3  1 1 
       11 21796 1 1 107 TRP HD1  H   1.505 -13.401  -3.814 1.00 . A A . 280 TRP HD1  1 1 
       11 21797 1 1 107 TRP HE1  H  -0.514 -14.940  -3.681 1.00 . A A . 280 TRP HE1  1 1 
       11 21798 1 1 107 TRP HE3  H   1.169 -14.694  -8.749 1.00 . A A . 280 TRP HE3  1 1 
       11 21799 1 1 107 TRP HH2  H  -2.278 -17.123  -7.917 1.00 . A A . 280 TRP HH2  1 1 
       11 21800 1 1 107 TRP HZ2  H  -2.130 -16.514  -5.507 1.00 . A A . 280 TRP HZ2  1 1 
       11 21801 1 1 107 TRP HZ3  H  -0.619 -16.215  -9.521 1.00 . A A . 280 TRP HZ3  1 1 
       11 21802 1 1 107 TRP N    N   3.405 -11.013  -7.482 1.00 . A A . 280 TRP N    1 1 
       11 21803 1 1 107 TRP NE1  N  -0.045 -14.747  -4.556 1.00 . A A . 280 TRP NE1  1 1 
       11 21804 1 1 107 TRP O    O   3.304 -10.267  -4.888 1.00 . A A . 280 TRP O    1 1 
       11 21805 1 1 108 ASP C    C   0.279 -11.303  -2.454 1.00 . A A . 281 ASP C    1 1 
       11 21806 1 1 108 ASP CA   C   0.965 -10.274  -3.351 1.00 . A A . 281 ASP CA   1 1 
       11 21807 1 1 108 ASP CB   C   0.310  -8.888  -3.407 1.00 . A A . 281 ASP CB   1 1 
       11 21808 1 1 108 ASP CG   C  -0.021  -8.286  -2.041 1.00 . A A . 281 ASP CG   1 1 
       11 21809 1 1 108 ASP H    H   0.314 -11.214  -5.138 1.00 . A A . 281 ASP H    1 1 
       11 21810 1 1 108 ASP HA   H   1.961 -10.124  -2.932 1.00 . A A . 281 ASP HA   1 1 
       11 21811 1 1 108 ASP HB2  H   0.964  -8.208  -3.952 1.00 . A A . 281 ASP HB2  1 1 
       11 21812 1 1 108 ASP HB3  H  -0.622  -8.980  -3.966 1.00 . A A . 281 ASP HB3  1 1 
       11 21813 1 1 108 ASP N    N   1.126 -10.814  -4.689 1.00 . A A . 281 ASP N    1 1 
       11 21814 1 1 108 ASP O    O  -0.860 -11.697  -2.704 1.00 . A A . 281 ASP O    1 1 
       11 21815 1 1 108 ASP OD1  O  -0.254  -9.057  -1.086 1.00 . A A . 281 ASP OD1  1 1 
       11 21816 1 1 108 ASP OD2  O  -0.039  -7.038  -1.961 1.00 . A A . 281 ASP OD2  1 1 
       11 21817 1 1 109 TYR C    C  -0.461 -12.452   0.554 1.00 . A A . 282 TYR C    1 1 
       11 21818 1 1 109 TYR CA   C   0.554 -12.806  -0.529 1.00 . A A . 282 TYR CA   1 1 
       11 21819 1 1 109 TYR CB   C   1.745 -13.642  -0.052 1.00 . A A . 282 TYR CB   1 1 
       11 21820 1 1 109 TYR CD1  C   1.685 -15.789  -1.383 1.00 . A A . 282 TYR CD1  1 1 
       11 21821 1 1 109 TYR CD2  C   3.397 -14.138  -1.898 1.00 . A A . 282 TYR CD2  1 1 
       11 21822 1 1 109 TYR CE1  C   2.175 -16.618  -2.402 1.00 . A A . 282 TYR CE1  1 1 
       11 21823 1 1 109 TYR CE2  C   3.893 -14.964  -2.917 1.00 . A A . 282 TYR CE2  1 1 
       11 21824 1 1 109 TYR CG   C   2.290 -14.547  -1.135 1.00 . A A . 282 TYR CG   1 1 
       11 21825 1 1 109 TYR CZ   C   3.280 -16.207  -3.176 1.00 . A A . 282 TYR CZ   1 1 
       11 21826 1 1 109 TYR H    H   1.875 -11.297  -1.203 1.00 . A A . 282 TYR H    1 1 
       11 21827 1 1 109 TYR HA   H  -0.006 -13.479  -1.178 1.00 . A A . 282 TYR HA   1 1 
       11 21828 1 1 109 TYR HB2  H   2.532 -12.977   0.304 1.00 . A A . 282 TYR HB2  1 1 
       11 21829 1 1 109 TYR HB3  H   1.431 -14.272   0.780 1.00 . A A . 282 TYR HB3  1 1 
       11 21830 1 1 109 TYR HD1  H   0.840 -16.105  -0.790 1.00 . A A . 282 TYR HD1  1 1 
       11 21831 1 1 109 TYR HD2  H   3.865 -13.184  -1.703 1.00 . A A . 282 TYR HD2  1 1 
       11 21832 1 1 109 TYR HE1  H   1.710 -17.573  -2.596 1.00 . A A . 282 TYR HE1  1 1 
       11 21833 1 1 109 TYR HE2  H   4.743 -14.648  -3.503 1.00 . A A . 282 TYR HE2  1 1 
       11 21834 1 1 109 TYR HH   H   4.509 -16.638  -4.626 1.00 . A A . 282 TYR HH   1 1 
       11 21835 1 1 109 TYR N    N   0.986 -11.731  -1.406 1.00 . A A . 282 TYR N    1 1 
       11 21836 1 1 109 TYR O    O  -0.750 -13.268   1.428 1.00 . A A . 282 TYR O    1 1 
       11 21837 1 1 109 TYR OH   O   3.751 -17.010  -4.170 1.00 . A A . 282 TYR OH   1 1 
       11 21838 1 1 110 THR C    C  -3.159  -9.998   0.833 1.00 . A A . 283 THR C    1 1 
       11 21839 1 1 110 THR CA   C  -2.002 -10.775   1.461 1.00 . A A . 283 THR CA   1 1 
       11 21840 1 1 110 THR CB   C  -1.311 -10.031   2.609 1.00 . A A . 283 THR CB   1 1 
       11 21841 1 1 110 THR CG2  C  -0.882  -8.620   2.210 1.00 . A A . 283 THR CG2  1 1 
       11 21842 1 1 110 THR H    H  -0.713 -10.599  -0.226 1.00 . A A . 283 THR H    1 1 
       11 21843 1 1 110 THR HA   H  -2.450 -11.666   1.900 1.00 . A A . 283 THR HA   1 1 
       11 21844 1 1 110 THR HB   H  -0.430 -10.595   2.916 1.00 . A A . 283 THR HB   1 1 
       11 21845 1 1 110 THR HG1  H  -1.718  -9.557   4.443 1.00 . A A . 283 THR HG1  1 1 
       11 21846 1 1 110 THR HG21 H  -0.160  -8.677   1.396 1.00 . A A . 283 THR HG21 1 1 
       11 21847 1 1 110 THR HG22 H  -1.752  -8.042   1.898 1.00 . A A . 283 THR HG22 1 1 
       11 21848 1 1 110 THR HG23 H  -0.411  -8.131   3.063 1.00 . A A . 283 THR HG23 1 1 
       11 21849 1 1 110 THR N    N  -1.005 -11.234   0.503 1.00 . A A . 283 THR N    1 1 
       11 21850 1 1 110 THR O    O  -4.245  -9.947   1.411 1.00 . A A . 283 THR O    1 1 
       11 21851 1 1 110 THR OG1  O  -2.196  -9.940   3.704 1.00 . A A . 283 THR OG1  1 1 
       11 21852 1 1 111 ASN C    C  -4.593  -9.691  -2.126 1.00 . A A . 284 ASN C    1 1 
       11 21853 1 1 111 ASN CA   C  -4.010  -8.728  -1.081 1.00 . A A . 284 ASN CA   1 1 
       11 21854 1 1 111 ASN CB   C  -3.428  -7.478  -1.752 1.00 . A A . 284 ASN CB   1 1 
       11 21855 1 1 111 ASN CG   C  -4.503  -6.626  -2.410 1.00 . A A . 284 ASN CG   1 1 
       11 21856 1 1 111 ASN H    H  -2.021  -9.405  -0.749 1.00 . A A . 284 ASN H    1 1 
       11 21857 1 1 111 ASN HA   H  -4.788  -8.416  -0.385 1.00 . A A . 284 ASN HA   1 1 
       11 21858 1 1 111 ASN HB2  H  -2.918  -6.879  -0.997 1.00 . A A . 284 ASN HB2  1 1 
       11 21859 1 1 111 ASN HB3  H  -2.698  -7.774  -2.506 1.00 . A A . 284 ASN HB3  1 1 
       11 21860 1 1 111 ASN HD21 H  -3.109  -5.349  -3.152 1.00 . A A . 284 ASN HD21 1 1 
       11 21861 1 1 111 ASN HD22 H  -4.774  -4.952  -3.523 1.00 . A A . 284 ASN HD22 1 1 
       11 21862 1 1 111 ASN N    N  -2.946  -9.394  -0.343 1.00 . A A . 284 ASN N    1 1 
       11 21863 1 1 111 ASN ND2  N  -4.095  -5.557  -3.083 1.00 . A A . 284 ASN ND2  1 1 
       11 21864 1 1 111 ASN O    O  -3.902 -10.051  -3.079 1.00 . A A . 284 ASN O    1 1 
       11 21865 1 1 111 ASN OD1  O  -5.692  -6.921  -2.318 1.00 . A A . 284 ASN OD1  1 1 
       11 21866 1 1 112 PRO C    C  -7.103 -10.289  -4.115 1.00 . A A . 285 PRO C    1 1 
       11 21867 1 1 112 PRO CA   C  -6.523 -11.017  -2.899 1.00 . A A . 285 PRO CA   1 1 
       11 21868 1 1 112 PRO CB   C  -7.653 -11.618  -2.068 1.00 . A A . 285 PRO CB   1 1 
       11 21869 1 1 112 PRO CD   C  -6.730  -9.780  -0.861 1.00 . A A . 285 PRO CD   1 1 
       11 21870 1 1 112 PRO CG   C  -8.065 -10.448  -1.176 1.00 . A A . 285 PRO CG   1 1 
       11 21871 1 1 112 PRO HA   H  -5.845 -11.802  -3.231 1.00 . A A . 285 PRO HA   1 1 
       11 21872 1 1 112 PRO HB2  H  -8.481 -11.971  -2.682 1.00 . A A . 285 PRO HB2  1 1 
       11 21873 1 1 112 PRO HB3  H  -7.263 -12.424  -1.445 1.00 . A A . 285 PRO HB3  1 1 
       11 21874 1 1 112 PRO HD2  H  -6.860  -8.702  -0.766 1.00 . A A . 285 PRO HD2  1 1 
       11 21875 1 1 112 PRO HD3  H  -6.324 -10.201   0.059 1.00 . A A . 285 PRO HD3  1 1 
       11 21876 1 1 112 PRO HG2  H  -8.696  -9.763  -1.743 1.00 . A A . 285 PRO HG2  1 1 
       11 21877 1 1 112 PRO HG3  H  -8.566 -10.785  -0.268 1.00 . A A . 285 PRO HG3  1 1 
       11 21878 1 1 112 PRO N    N  -5.855 -10.115  -1.972 1.00 . A A . 285 PRO N    1 1 
       11 21879 1 1 112 PRO O    O  -7.483 -10.933  -5.091 1.00 . A A . 285 PRO O    1 1 
       11 21880 1 1 113 ASN C    C  -7.063  -8.108  -6.413 1.00 . A A . 286 ASN C    1 1 
       11 21881 1 1 113 ASN CA   C  -7.855  -8.184  -5.109 1.00 . A A . 286 ASN CA   1 1 
       11 21882 1 1 113 ASN CB   C  -8.133  -6.777  -4.579 1.00 . A A . 286 ASN CB   1 1 
       11 21883 1 1 113 ASN CG   C  -9.049  -6.803  -3.362 1.00 . A A . 286 ASN CG   1 1 
       11 21884 1 1 113 ASN H    H  -6.782  -8.456  -3.291 1.00 . A A . 286 ASN H    1 1 
       11 21885 1 1 113 ASN HA   H  -8.811  -8.661  -5.328 1.00 . A A . 286 ASN HA   1 1 
       11 21886 1 1 113 ASN HB2  H  -7.191  -6.294  -4.315 1.00 . A A . 286 ASN HB2  1 1 
       11 21887 1 1 113 ASN HB3  H  -8.614  -6.189  -5.360 1.00 . A A . 286 ASN HB3  1 1 
       11 21888 1 1 113 ASN HD21 H  -7.510  -6.315  -2.128 1.00 . A A . 286 ASN HD21 1 1 
       11 21889 1 1 113 ASN HD22 H  -9.070  -6.508  -1.354 1.00 . A A . 286 ASN HD22 1 1 
       11 21890 1 1 113 ASN N    N  -7.182  -8.956  -4.073 1.00 . A A . 286 ASN N    1 1 
       11 21891 1 1 113 ASN ND2  N  -8.498  -6.517  -2.186 1.00 . A A . 286 ASN ND2  1 1 
       11 21892 1 1 113 ASN O    O  -7.626  -7.759  -7.450 1.00 . A A . 286 ASN O    1 1 
       11 21893 1 1 113 ASN OD1  O -10.241  -7.076  -3.480 1.00 . A A . 286 ASN OD1  1 1 
       11 21894 1 1 114 LEU C    C  -5.126  -9.574  -8.484 1.00 . A A . 287 LEU C    1 1 
       11 21895 1 1 114 LEU CA   C  -4.933  -8.356  -7.579 1.00 . A A . 287 LEU CA   1 1 
       11 21896 1 1 114 LEU CB   C  -3.462  -8.187  -7.188 1.00 . A A . 287 LEU CB   1 1 
       11 21897 1 1 114 LEU CD1  C  -1.738  -6.832  -6.016 1.00 . A A . 287 LEU CD1  1 1 
       11 21898 1 1 114 LEU CD2  C  -3.775  -5.696  -6.843 1.00 . A A . 287 LEU CD2  1 1 
       11 21899 1 1 114 LEU CG   C  -3.237  -6.997  -6.248 1.00 . A A . 287 LEU CG   1 1 
       11 21900 1 1 114 LEU H    H  -5.339  -8.721  -5.515 1.00 . A A . 287 LEU H    1 1 
       11 21901 1 1 114 LEU HA   H  -5.235  -7.478  -8.149 1.00 . A A . 287 LEU HA   1 1 
       11 21902 1 1 114 LEU HB2  H  -3.114  -9.095  -6.696 1.00 . A A . 287 LEU HB2  1 1 
       11 21903 1 1 114 LEU HB3  H  -2.874  -8.039  -8.093 1.00 . A A . 287 LEU HB3  1 1 
       11 21904 1 1 114 LEU HD11 H  -1.564  -6.024  -5.304 1.00 . A A . 287 LEU HD11 1 1 
       11 21905 1 1 114 LEU HD12 H  -1.327  -7.759  -5.616 1.00 . A A . 287 LEU HD12 1 1 
       11 21906 1 1 114 LEU HD13 H  -1.247  -6.596  -6.960 1.00 . A A . 287 LEU HD13 1 1 
       11 21907 1 1 114 LEU HD21 H  -4.861  -5.742  -6.920 1.00 . A A . 287 LEU HD21 1 1 
       11 21908 1 1 114 LEU HD22 H  -3.501  -4.861  -6.197 1.00 . A A . 287 LEU HD22 1 1 
       11 21909 1 1 114 LEU HD23 H  -3.344  -5.538  -7.833 1.00 . A A . 287 LEU HD23 1 1 
       11 21910 1 1 114 LEU HG   H  -3.728  -7.188  -5.294 1.00 . A A . 287 LEU HG   1 1 
       11 21911 1 1 114 LEU N    N  -5.765  -8.427  -6.383 1.00 . A A . 287 LEU N    1 1 
       11 21912 1 1 114 LEU O    O  -4.610  -9.595  -9.601 1.00 . A A . 287 LEU O    1 1 
       11 21913 1 1 115 SER C    C  -7.310 -11.491  -9.803 1.00 . A A . 288 SER C    1 1 
       11 21914 1 1 115 SER CA   C  -6.175 -11.766  -8.814 1.00 . A A . 288 SER CA   1 1 
       11 21915 1 1 115 SER CB   C  -6.552 -12.929  -7.899 1.00 . A A . 288 SER CB   1 1 
       11 21916 1 1 115 SER H    H  -6.227 -10.545  -7.076 1.00 . A A . 288 SER H    1 1 
       11 21917 1 1 115 SER HA   H  -5.290 -12.047  -9.386 1.00 . A A . 288 SER HA   1 1 
       11 21918 1 1 115 SER HB2  H  -7.380 -12.630  -7.256 1.00 . A A . 288 SER HB2  1 1 
       11 21919 1 1 115 SER HB3  H  -6.856 -13.783  -8.505 1.00 . A A . 288 SER HB3  1 1 
       11 21920 1 1 115 SER HG   H  -5.695 -14.036  -6.557 1.00 . A A . 288 SER HG   1 1 
       11 21921 1 1 115 SER N    N  -5.861 -10.586  -8.016 1.00 . A A . 288 SER N    1 1 
       11 21922 1 1 115 SER O    O  -7.702 -12.381 -10.556 1.00 . A A . 288 SER O    1 1 
       11 21923 1 1 115 SER OG   O  -5.439 -13.298  -7.113 1.00 . A A . 288 SER OG   1 1 
       11 21924 1 1 116 GLY C    C  -8.502  -9.659 -12.127 1.00 . A A . 289 GLY C    1 1 
       11 21925 1 1 116 GLY CA   C  -8.942  -9.891 -10.681 1.00 . A A . 289 GLY CA   1 1 
       11 21926 1 1 116 GLY H    H  -7.477  -9.562  -9.180 1.00 . A A . 289 GLY H    1 1 
       11 21927 1 1 116 GLY HA2  H  -9.695 -10.678 -10.661 1.00 . A A . 289 GLY HA2  1 1 
       11 21928 1 1 116 GLY HA3  H  -9.388  -8.968 -10.306 1.00 . A A . 289 GLY HA3  1 1 
       11 21929 1 1 116 GLY N    N  -7.841 -10.264  -9.808 1.00 . A A . 289 GLY N    1 1 
       11 21930 1 1 116 GLY O    O  -9.349  -9.461 -12.997 1.00 . A A . 289 GLY O    1 1 
       11 21931 1 1 117 GLN C    C  -6.988 -10.727 -14.613 1.00 . A A . 290 GLN C    1 1 
       11 21932 1 1 117 GLN CA   C  -6.671  -9.509 -13.746 1.00 . A A . 290 GLN CA   1 1 
       11 21933 1 1 117 GLN CB   C  -5.157  -9.271 -13.703 1.00 . A A . 290 GLN CB   1 1 
       11 21934 1 1 117 GLN CD   C  -5.263  -6.720 -13.583 1.00 . A A . 290 GLN CD   1 1 
       11 21935 1 1 117 GLN CG   C  -4.781  -8.009 -12.920 1.00 . A A . 290 GLN CG   1 1 
       11 21936 1 1 117 GLN H    H  -6.531  -9.835 -11.647 1.00 . A A . 290 GLN H    1 1 
       11 21937 1 1 117 GLN HA   H  -7.156  -8.641 -14.192 1.00 . A A . 290 GLN HA   1 1 
       11 21938 1 1 117 GLN HB2  H  -4.681 -10.131 -13.232 1.00 . A A . 290 GLN HB2  1 1 
       11 21939 1 1 117 GLN HB3  H  -4.777  -9.181 -14.720 1.00 . A A . 290 GLN HB3  1 1 
       11 21940 1 1 117 GLN HE21 H  -4.463  -5.607 -12.091 1.00 . A A . 290 GLN HE21 1 1 
       11 21941 1 1 117 GLN HE22 H  -5.312  -4.706 -13.337 1.00 . A A . 290 GLN HE22 1 1 
       11 21942 1 1 117 GLN HG2  H  -5.194  -8.068 -11.912 1.00 . A A . 290 GLN HG2  1 1 
       11 21943 1 1 117 GLN HG3  H  -3.696  -7.965 -12.836 1.00 . A A . 290 GLN HG3  1 1 
       11 21944 1 1 117 GLN N    N  -7.191  -9.683 -12.396 1.00 . A A . 290 GLN N    1 1 
       11 21945 1 1 117 GLN NE2  N  -4.992  -5.582 -12.951 1.00 . A A . 290 GLN NE2  1 1 
       11 21946 1 1 117 GLN O    O  -7.242 -11.818 -14.099 1.00 . A A . 290 GLN O    1 1 
       11 21947 1 1 117 GLN OE1  O  -5.872  -6.734 -14.652 1.00 . A A . 290 GLN OE1  1 1 
       11 21948 1 1 118 GLY C    C  -7.080 -11.118 -18.319 1.00 . A A . 291 GLY C    1 1 
       11 21949 1 1 118 GLY CA   C  -7.262 -11.605 -16.886 1.00 . A A . 291 GLY CA   1 1 
       11 21950 1 1 118 GLY H    H  -6.749  -9.628 -16.306 1.00 . A A . 291 GLY H    1 1 
       11 21951 1 1 118 GLY HA2  H  -6.594 -12.448 -16.709 1.00 . A A . 291 GLY HA2  1 1 
       11 21952 1 1 118 GLY HA3  H  -8.291 -11.939 -16.756 1.00 . A A . 291 GLY HA3  1 1 
       11 21953 1 1 118 GLY N    N  -6.970 -10.542 -15.936 1.00 . A A . 291 GLY N    1 1 
       11 21954 1 1 118 GLY O    O  -7.906 -10.287 -18.756 1.00 . A A . 291 GLY O    1 1 
       11 21955 2 2   1 A   C1'  C  21.543  -7.447 -11.737 1.00 . B B .   1 A   C1'  1 1 
       11 21956 2 2   1 A   C2   C  21.506 -11.169 -14.011 1.00 . B B .   1 A   C2   1 1 
       11 21957 2 2   1 A   C2'  C  21.823  -6.625 -10.475 1.00 . B B .   1 A   C2'  1 1 
       11 21958 2 2   1 A   C3'  C  21.544  -5.185 -10.903 1.00 . B B .   1 A   C3'  1 1 
       11 21959 2 2   1 A   C4   C  22.426  -9.605 -12.759 1.00 . B B .   1 A   C4   1 1 
       11 21960 2 2   1 A   C4'  C  21.853  -5.251 -12.398 1.00 . B B .   1 A   C4'  1 1 
       11 21961 2 2   1 A   C5   C  23.634 -10.252 -12.732 1.00 . B B .   1 A   C5   1 1 
       11 21962 2 2   1 A   C5'  C  23.353  -5.096 -12.628 1.00 . B B .   1 A   C5'  1 1 
       11 21963 2 2   1 A   C6   C  23.708 -11.464 -13.440 1.00 . B B .   1 A   C6   1 1 
       11 21964 2 2   1 A   C8   C  23.891  -8.500 -11.570 1.00 . B B .   1 A   C8   1 1 
       11 21965 2 2   1 A   H1'  H  20.589  -7.961 -11.614 1.00 . B B .   1 A   H1'  1 1 
       11 21966 2 2   1 A   H2   H  20.660 -11.579 -14.542 1.00 . B B .   1 A   H2   1 1 
       11 21967 2 2   1 A   H2'  H  22.870  -6.711 -10.187 1.00 . B B .   1 A   H2'  1 1 
       11 21968 2 2   1 A   H3'  H  22.210  -4.492 -10.387 1.00 . B B .   1 A   H3'  1 1 
       11 21969 2 2   1 A   H4'  H  21.322  -4.466 -12.936 1.00 . B B .   1 A   H4'  1 1 
       11 21970 2 2   1 A   H5'  H  23.699  -4.184 -12.141 1.00 . B B .   1 A   H5'  1 1 
       11 21971 2 2   1 A   H5'' H  23.887  -5.949 -12.208 1.00 . B B .   1 A   H5'' 1 1 
       11 21972 2 2   1 A   H61  H  24.802 -13.076 -14.041 1.00 . B B .   1 A   H61  1 1 
       11 21973 2 2   1 A   H62  H  25.652 -11.914 -13.041 1.00 . B B .   1 A   H62  1 1 
       11 21974 2 2   1 A   H8   H  24.332  -7.734 -10.950 1.00 . B B .   1 A   H8   1 1 
       11 21975 2 2   1 A   HO2' H  21.216  -6.483  -8.631 1.00 . B B .   1 A   HO2' 1 1 
       11 21976 2 2   1 A   N1   N  22.613 -11.893 -14.078 1.00 . B B .   1 A   N1   1 1 
       11 21977 2 2   1 A   N3   N  21.295 -10.018 -13.388 1.00 . B B .   1 A   N3   1 1 
       11 21978 2 2   1 A   N6   N  24.812 -12.215 -13.513 1.00 . B B .   1 A   N6   1 1 
       11 21979 2 2   1 A   N7   N  24.561  -9.543 -11.972 1.00 . B B .   1 A   N7   1 1 
       11 21980 2 2   1 A   N9   N  22.589  -8.460 -12.007 1.00 . B B .   1 A   N9   1 1 
       11 21981 2 2   1 A   O2'  O  20.996  -7.017  -9.398 1.00 . B B .   1 A   O2'  1 1 
       11 21982 2 2   1 A   O3'  O  20.188  -4.832 -10.687 1.00 . B B .   1 A   O3'  1 1 
       11 21983 2 2   1 A   O4'  O  21.419  -6.536 -12.819 1.00 . B B .   1 A   O4'  1 1 
       11 21984 2 2   1 A   O5'  O  23.611  -5.004 -14.013 1.00 . B B .   1 A   O5'  1 1 
       11 21985 2 2   2 C   C1'  C  17.485  -2.125  -6.406 1.00 . B B .   2 C   C1'  1 1 
       11 21986 2 2   2 C   C2   C  18.119  -2.141  -4.036 1.00 . B B .   2 C   C2   1 1 
       11 21987 2 2   2 C   C2'  C  17.853  -1.121  -7.487 1.00 . B B .   2 C   C2'  1 1 
       11 21988 2 2   2 C   C3'  C  16.696  -1.416  -8.441 1.00 . B B .   2 C   C3'  1 1 
       11 21989 2 2   2 C   C4   C  20.280  -2.688  -3.344 1.00 . B B .   2 C   C4   1 1 
       11 21990 2 2   2 C   C4'  C  16.696  -2.949  -8.386 1.00 . B B .   2 C   C4'  1 1 
       11 21991 2 2   2 C   C5   C  20.730  -2.800  -4.697 1.00 . B B .   2 C   C5   1 1 
       11 21992 2 2   2 C   C5'  C  17.483  -3.590  -9.536 1.00 . B B .   2 C   C5'  1 1 
       11 21993 2 2   2 C   C6   C  19.817  -2.591  -5.671 1.00 . B B .   2 C   C6   1 1 
       11 21994 2 2   2 C   H1'  H  16.548  -1.810  -5.947 1.00 . B B .   2 C   H1'  1 1 
       11 21995 2 2   2 C   H2'  H  18.801  -1.405  -7.943 1.00 . B B .   2 C   H2'  1 1 
       11 21996 2 2   2 C   H3'  H  16.865  -1.042  -9.451 1.00 . B B .   2 C   H3'  1 1 
       11 21997 2 2   2 C   H4'  H  15.666  -3.302  -8.435 1.00 . B B .   2 C   H4'  1 1 
       11 21998 2 2   2 C   H41  H  20.769  -2.863  -1.383 1.00 . B B .   2 C   H41  1 1 
       11 21999 2 2   2 C   H42  H  22.076  -3.167  -2.519 1.00 . B B .   2 C   H42  1 1 
       11 22000 2 2   2 C   H5   H  21.747  -3.051  -4.958 1.00 . B B .   2 C   H5   1 1 
       11 22001 2 2   2 C   H5'  H  17.612  -4.656  -9.346 1.00 . B B .   2 C   H5'  1 1 
       11 22002 2 2   2 C   H5'' H  16.912  -3.465 -10.456 1.00 . B B .   2 C   H5'' 1 1 
       11 22003 2 2   2 C   H6   H  20.109  -2.668  -6.708 1.00 . B B .   2 C   H6   1 1 
       11 22004 2 2   2 C   HO2' H  17.061   0.614  -7.100 1.00 . B B .   2 C   HO2' 1 1 
       11 22005 2 2   2 C   N1   N  18.518  -2.295  -5.358 1.00 . B B .   2 C   N1   1 1 
       11 22006 2 2   2 C   N3   N  19.027  -2.348  -3.054 1.00 . B B .   2 C   N3   1 1 
       11 22007 2 2   2 C   N4   N  21.113  -2.922  -2.331 1.00 . B B .   2 C   N4   1 1 
       11 22008 2 2   2 C   O2   O  16.963  -1.824  -3.756 1.00 . B B .   2 C   O2   1 1 
       11 22009 2 2   2 C   O2'  O  17.929   0.209  -7.026 1.00 . B B .   2 C   O2'  1 1 
       11 22010 2 2   2 C   O3'  O  15.438  -1.019  -7.917 1.00 . B B .   2 C   O3'  1 1 
       11 22011 2 2   2 C   O4'  O  17.254  -3.318  -7.131 1.00 . B B .   2 C   O4'  1 1 
       11 22012 2 2   2 C   O5'  O  18.747  -2.982  -9.705 1.00 . B B .   2 C   O5'  1 1 
       11 22013 2 2   2 C   OP1  O  18.800  -3.375 -12.181 1.00 . B B .   2 C   OP1  1 1 
       11 22014 2 2   2 C   OP2  O  20.833  -2.424 -10.956 1.00 . B B .   2 C   OP2  1 1 
       11 22015 2 2   2 C   P    P  19.666  -3.335 -10.980 1.00 . B B .   2 C   P    1 1 
       11 22016 2 2   3 A   C1'  C  10.845  -2.692  -6.590 1.00 . B B .   3 A   C1'  1 1 
       11 22017 2 2   3 A   C2   C   9.921  -5.396  -3.316 1.00 . B B .   3 A   C2   1 1 
       11 22018 2 2   3 A   C2'  C   9.912  -2.017  -7.586 1.00 . B B .   3 A   C2'  1 1 
       11 22019 2 2   3 A   C3'  C  10.837  -1.531  -8.693 1.00 . B B .   3 A   C3'  1 1 
       11 22020 2 2   3 A   C4   C  10.146  -3.415  -4.255 1.00 . B B .   3 A   C4   1 1 
       11 22021 2 2   3 A   C4'  C  12.172  -1.362  -7.965 1.00 . B B .   3 A   C4'  1 1 
       11 22022 2 2   3 A   C5   C   9.638  -2.769  -3.159 1.00 . B B .   3 A   C5   1 1 
       11 22023 2 2   3 A   C5'  C  12.276   0.106  -7.540 1.00 . B B .   3 A   C5'  1 1 
       11 22024 2 2   3 A   C6   C   9.228  -3.588  -2.091 1.00 . B B .   3 A   C6   1 1 
       11 22025 2 2   3 A   C8   C  10.026  -1.266  -4.604 1.00 . B B .   3 A   C8   1 1 
       11 22026 2 2   3 A   H1'  H  10.834  -3.764  -6.789 1.00 . B B .   3 A   H1'  1 1 
       11 22027 2 2   3 A   H2   H  10.029  -6.470  -3.345 1.00 . B B .   3 A   H2   1 1 
       11 22028 2 2   3 A   H2'  H   9.427  -1.158  -7.122 1.00 . B B .   3 A   H2'  1 1 
       11 22029 2 2   3 A   H3'  H  10.493  -0.565  -9.060 1.00 . B B .   3 A   H3'  1 1 
       11 22030 2 2   3 A   H4'  H  13.000  -1.615  -8.626 1.00 . B B .   3 A   H4'  1 1 
       11 22031 2 2   3 A   H5'  H  12.023   0.743  -8.388 1.00 . B B .   3 A   H5'  1 1 
       11 22032 2 2   3 A   H5'' H  11.557   0.300  -6.744 1.00 . B B .   3 A   H5'' 1 1 
       11 22033 2 2   3 A   H61  H   8.320  -3.774  -0.281 1.00 . B B .   3 A   H61  1 1 
       11 22034 2 2   3 A   H62  H   8.543  -2.128  -0.847 1.00 . B B .   3 A   H62  1 1 
       11 22035 2 2   3 A   H8   H  10.111  -0.309  -5.098 1.00 . B B .   3 A   H8   1 1 
       11 22036 2 2   3 A   HO2' H   8.423  -2.494  -8.753 1.00 . B B .   3 A   HO2' 1 1 
       11 22037 2 2   3 A   N1   N   9.400  -4.909  -2.202 1.00 . B B .   3 A   N1   1 1 
       11 22038 2 2   3 A   N3   N  10.323  -4.748  -4.399 1.00 . B B .   3 A   N3   1 1 
       11 22039 2 2   3 A   N6   N   8.654  -3.123  -0.978 1.00 . B B .   3 A   N6   1 1 
       11 22040 2 2   3 A   N7   N   9.582  -1.395  -3.383 1.00 . B B .   3 A   N7   1 1 
       11 22041 2 2   3 A   N9   N  10.374  -2.450  -5.206 1.00 . B B .   3 A   N9   1 1 
       11 22042 2 2   3 A   O2'  O   8.946  -2.926  -8.075 1.00 . B B .   3 A   O2'  1 1 
       11 22043 2 2   3 A   O3'  O  10.883  -2.455  -9.768 1.00 . B B .   3 A   O3'  1 1 
       11 22044 2 2   3 A   O4'  O  12.162  -2.214  -6.823 1.00 . B B .   3 A   O4'  1 1 
       11 22045 2 2   3 A   O5'  O  13.570   0.453  -7.092 1.00 . B B .   3 A   O5'  1 1 
       11 22046 2 2   3 A   OP1  O  14.374   0.634  -9.475 1.00 . B B .   3 A   OP1  1 1 
       11 22047 2 2   3 A   OP2  O  15.817   1.434  -7.528 1.00 . B B .   3 A   OP2  1 1 
       11 22048 2 2   3 A   P    P  14.845   0.469  -8.082 1.00 . B B .   3 A   P    1 1 
       11 22049 2 2   4 C   C1'  C   7.277  -0.261  -9.910 1.00 . B B .   4 C   C1'  1 1 
       11 22050 2 2   4 C   C2   C   6.787  -0.109  -7.504 1.00 . B B .   4 C   C2   1 1 
       11 22051 2 2   4 C   C2'  C   6.942   0.659 -11.077 1.00 . B B .   4 C   C2'  1 1 
       11 22052 2 2   4 C   C3'  C   7.410  -0.182 -12.262 1.00 . B B .   4 C   C3'  1 1 
       11 22053 2 2   4 C   C4   C   7.539   1.696  -6.215 1.00 . B B .   4 C   C4   1 1 
       11 22054 2 2   4 C   C4'  C   8.619  -0.916 -11.674 1.00 . B B .   4 C   C4'  1 1 
       11 22055 2 2   4 C   C5   C   8.191   2.284  -7.343 1.00 . B B .   4 C   C5   1 1 
       11 22056 2 2   4 C   C5'  C   9.892  -0.210 -12.154 1.00 . B B .   4 C   C5'  1 1 
       11 22057 2 2   4 C   C6   C   8.095   1.627  -8.520 1.00 . B B .   4 C   C6   1 1 
       11 22058 2 2   4 C   H1'  H   6.505  -1.028  -9.842 1.00 . B B .   4 C   H1'  1 1 
       11 22059 2 2   4 C   H2'  H   7.535   1.573 -11.029 1.00 . B B .   4 C   H2'  1 1 
       11 22060 2 2   4 C   H3'  H   7.698   0.468 -13.089 1.00 . B B .   4 C   H3'  1 1 
       11 22061 2 2   4 C   H4'  H   8.622  -1.954 -12.006 1.00 . B B .   4 C   H4'  1 1 
       11 22062 2 2   4 C   H41  H   7.155   1.850  -4.229 1.00 . B B .   4 C   H41  1 1 
       11 22063 2 2   4 C   H42  H   8.083   3.170  -4.920 1.00 . B B .   4 C   H42  1 1 
       11 22064 2 2   4 C   H5   H   8.744   3.210  -7.290 1.00 . B B .   4 C   H5   1 1 
       11 22065 2 2   4 C   H5'  H  10.062  -0.475 -13.198 1.00 . B B .   4 C   H5'  1 1 
       11 22066 2 2   4 C   H5'' H   9.742   0.869 -12.097 1.00 . B B .   4 C   H5'' 1 1 
       11 22067 2 2   4 C   H6   H   8.575   2.037  -9.396 1.00 . B B .   4 C   H6   1 1 
       11 22068 2 2   4 C   HO2' H   5.081   0.173 -11.334 1.00 . B B .   4 C   HO2' 1 1 
       11 22069 2 2   4 C   N1   N   7.405   0.449  -8.617 1.00 . B B .   4 C   N1   1 1 
       11 22070 2 2   4 C   N3   N   6.866   0.549  -6.318 1.00 . B B .   4 C   N3   1 1 
       11 22071 2 2   4 C   N4   N   7.595   2.292  -5.023 1.00 . B B .   4 C   N4   1 1 
       11 22072 2 2   4 C   O2   O   6.176  -1.176  -7.584 1.00 . B B .   4 C   O2   1 1 
       11 22073 2 2   4 C   O2'  O   5.570   0.978 -11.150 1.00 . B B .   4 C   O2'  1 1 
       11 22074 2 2   4 C   O3'  O   6.399  -1.090 -12.661 1.00 . B B .   4 C   O3'  1 1 
       11 22075 2 2   4 C   O4'  O   8.502  -0.865 -10.260 1.00 . B B .   4 C   O4'  1 1 
       11 22076 2 2   4 C   O5'  O  11.046  -0.532 -11.399 1.00 . B B .   4 C   O5'  1 1 
       11 22077 2 2   4 C   OP1  O  11.005  -2.904 -12.236 1.00 . B B .   4 C   OP1  1 1 
       11 22078 2 2   4 C   OP2  O  13.030  -1.994 -10.971 1.00 . B B .   4 C   OP2  1 1 
       11 22079 2 2   4 C   P    P  11.565  -2.045 -11.168 1.00 . B B .   4 C   P    1 1 
       11 22080 2 2   5 A   C1'  C   7.212  -6.131 -12.962 1.00 . B B .   5 A   C1'  1 1 
       11 22081 2 2   5 A   C2   C   3.275  -5.323 -11.235 1.00 . B B .   5 A   C2   1 1 
       11 22082 2 2   5 A   C2'  C   6.337  -6.157 -14.218 1.00 . B B .   5 A   C2'  1 1 
       11 22083 2 2   5 A   C3'  C   7.223  -5.596 -15.335 1.00 . B B .   5 A   C3'  1 1 
       11 22084 2 2   5 A   C4   C   5.440  -5.002 -11.510 1.00 . B B .   5 A   C4   1 1 
       11 22085 2 2   5 A   C4'  C   8.416  -5.020 -14.577 1.00 . B B .   5 A   C4'  1 1 
       11 22086 2 2   5 A   C5   C   5.474  -4.004 -10.574 1.00 . B B .   5 A   C5   1 1 
       11 22087 2 2   5 A   C5'  C   8.243  -3.521 -14.308 1.00 . B B .   5 A   C5'  1 1 
       11 22088 2 2   5 A   C6   C   4.248  -3.673  -9.971 1.00 . B B .   5 A   C6   1 1 
       11 22089 2 2   5 A   C8   C   7.462  -4.225 -11.261 1.00 . B B .   5 A   C8   1 1 
       11 22090 2 2   5 A   H1'  H   7.232  -7.121 -12.505 1.00 . B B .   5 A   H1'  1 1 
       11 22091 2 2   5 A   H2   H   2.363  -5.850 -11.476 1.00 . B B .   5 A   H2   1 1 
       11 22092 2 2   5 A   H2'  H   5.467  -5.512 -14.085 1.00 . B B .   5 A   H2'  1 1 
       11 22093 2 2   5 A   H3'  H   6.703  -4.820 -15.895 1.00 . B B .   5 A   H3'  1 1 
       11 22094 2 2   5 A   H4'  H   9.326  -5.156 -15.164 1.00 . B B .   5 A   H4'  1 1 
       11 22095 2 2   5 A   H5'  H   8.866  -3.229 -13.462 1.00 . B B .   5 A   H5'  1 1 
       11 22096 2 2   5 A   H5'' H   8.576  -2.980 -15.194 1.00 . B B .   5 A   H5'' 1 1 
       11 22097 2 2   5 A   H61  H   3.187  -2.474  -8.715 1.00 . B B .   5 A   H61  1 1 
       11 22098 2 2   5 A   H62  H   4.918  -2.178  -8.761 1.00 . B B .   5 A   H62  1 1 
       11 22099 2 2   5 A   H8   H   8.525  -4.095 -11.398 1.00 . B B .   5 A   H8   1 1 
       11 22100 2 2   5 A   HO2' H   6.699  -7.980 -14.791 1.00 . B B .   5 A   HO2' 1 1 
       11 22101 2 2   5 A   N1   N   3.161  -4.374 -10.318 1.00 . B B .   5 A   N1   1 1 
       11 22102 2 2   5 A   N3   N   4.352  -5.712 -11.898 1.00 . B B .   5 A   N3   1 1 
       11 22103 2 2   5 A   N6   N   4.107  -2.694  -9.072 1.00 . B B .   5 A   N6   1 1 
       11 22104 2 2   5 A   N7   N   6.766  -3.512 -10.423 1.00 . B B .   5 A   N7   1 1 
       11 22105 2 2   5 A   N9   N   6.734  -5.154 -11.958 1.00 . B B .   5 A   N9   1 1 
       11 22106 2 2   5 A   O2'  O   5.926  -7.480 -14.516 1.00 . B B .   5 A   O2'  1 1 
       11 22107 2 2   5 A   O3'  O   7.680  -6.621 -16.195 1.00 . B B .   5 A   O3'  1 1 
       11 22108 2 2   5 A   O4'  O   8.514  -5.784 -13.390 1.00 . B B .   5 A   O4'  1 1 
       11 22109 2 2   5 A   O5'  O   6.888  -3.194 -14.066 1.00 . B B .   5 A   O5'  1 1 
       11 22110 2 2   5 A   OP1  O   7.296  -0.902 -14.996 1.00 . B B .   5 A   OP1  1 1 
       11 22111 2 2   5 A   OP2  O   4.924  -1.738 -14.566 1.00 . B B .   5 A   OP2  1 1 
       11 22112 2 2   5 A   P    P   6.348  -1.676 -14.163 1.00 . B B .   5 A   P    1 1 
       11 22113 2 2   6 C   C1'  C   1.227  -6.604 -17.503 1.00 . B B .   6 C   C1'  1 1 
       11 22114 2 2   6 C   C2   C  -0.858  -6.323 -16.234 1.00 . B B .   6 C   C2   1 1 
       11 22115 2 2   6 C   C2'  C   1.675  -6.047 -18.848 1.00 . B B .   6 C   C2'  1 1 
       11 22116 2 2   6 C   C3'  C   2.880  -6.943 -19.108 1.00 . B B .   6 C   C3'  1 1 
       11 22117 2 2   6 C   C4   C  -1.566  -4.225 -15.486 1.00 . B B .   6 C   C4   1 1 
       11 22118 2 2   6 C   C4'  C   3.433  -7.161 -17.696 1.00 . B B .   6 C   C4'  1 1 
       11 22119 2 2   6 C   C5   C  -0.416  -3.590 -16.055 1.00 . B B .   6 C   C5   1 1 
       11 22120 2 2   6 C   C5'  C   4.713  -6.357 -17.463 1.00 . B B .   6 C   C5'  1 1 
       11 22121 2 2   6 C   C6   C   0.472  -4.380 -16.699 1.00 . B B .   6 C   C6   1 1 
       11 22122 2 2   6 C   H1'  H   0.778  -7.584 -17.668 1.00 . B B .   6 C   H1'  1 1 
       11 22123 2 2   6 C   H2'  H   2.000  -5.013 -18.743 1.00 . B B .   6 C   H2'  1 1 
       11 22124 2 2   6 C   H3'  H   3.607  -6.464 -19.765 1.00 . B B .   6 C   H3'  1 1 
       11 22125 2 2   6 C   H4'  H   3.653  -8.219 -17.556 1.00 . B B .   6 C   H4'  1 1 
       11 22126 2 2   6 C   H41  H  -3.283  -3.964 -14.435 1.00 . B B .   6 C   H41  1 1 
       11 22127 2 2   6 C   H42  H  -2.361  -2.504 -14.745 1.00 . B B .   6 C   H42  1 1 
       11 22128 2 2   6 C   H5   H  -0.232  -2.529 -15.982 1.00 . B B .   6 C   H5   1 1 
       11 22129 2 2   6 C   H5'  H   4.682  -5.432 -18.037 1.00 . B B .   6 C   H5'  1 1 
       11 22130 2 2   6 C   H5'' H   4.798  -6.123 -16.402 1.00 . B B .   6 C   H5'' 1 1 
       11 22131 2 2   6 C   H6   H   1.355  -3.941 -17.139 1.00 . B B .   6 C   H6   1 1 
       11 22132 2 2   6 C   HO2' H   1.018  -5.795 -20.668 1.00 . B B .   6 C   HO2' 1 1 
       11 22133 2 2   6 C   N1   N   0.267  -5.728 -16.796 1.00 . B B .   6 C   N1   1 1 
       11 22134 2 2   6 C   N3   N  -1.762  -5.543 -15.587 1.00 . B B .   6 C   N3   1 1 
       11 22135 2 2   6 C   N4   N  -2.478  -3.503 -14.835 1.00 . B B .   6 C   N4   1 1 
       11 22136 2 2   6 C   O2   O  -1.033  -7.538 -16.320 1.00 . B B .   6 C   O2   1 1 
       11 22137 2 2   6 C   O2'  O   0.682  -6.166 -19.850 1.00 . B B .   6 C   O2'  1 1 
       11 22138 2 2   6 C   O3'  O   2.464  -8.190 -19.632 1.00 . B B .   6 C   O3'  1 1 
       11 22139 2 2   6 C   O4'  O   2.424  -6.774 -16.772 1.00 . B B .   6 C   O4'  1 1 
       11 22140 2 2   6 C   O5'  O   5.816  -7.148 -17.857 1.00 . B B .   6 C   O5'  1 1 
       11 22141 2 2   6 C   OP1  O   8.207  -7.588 -18.432 1.00 . B B .   6 C   OP1  1 1 
       11 22142 2 2   6 C   OP2  O   7.346  -5.192 -18.233 1.00 . B B .   6 C   OP2  1 1 
       11 22143 2 2   6 C   P    P   7.330  -6.597 -17.766 1.00 . B B .   6 C   P    1 1 
       12 22144 1 1   1 GLN C    C  43.828   1.029   6.111 1.00 . A A . 174 GLN C    1 1 
       12 22145 1 1   1 GLN CA   C  45.310   1.325   6.324 1.00 . A A . 174 GLN CA   1 1 
       12 22146 1 1   1 GLN CB   C  46.110   0.043   6.578 1.00 . A A . 174 GLN CB   1 1 
       12 22147 1 1   1 GLN CD   C  46.789  -2.188   5.582 1.00 . A A . 174 GLN CD   1 1 
       12 22148 1 1   1 GLN CG   C  45.863  -0.983   5.468 1.00 . A A . 174 GLN CG   1 1 
       12 22149 1 1   1 GLN H1   H  44.999   3.147   7.216 1.00 . A A . 174 GLN H1   1 1 
       12 22150 1 1   1 GLN H2   H  46.495   2.519   7.491 1.00 . A A . 174 GLN H2   1 1 
       12 22151 1 1   1 GLN H3   H  45.189   1.914   8.289 1.00 . A A . 174 GLN H3   1 1 
       12 22152 1 1   1 GLN HA   H  45.687   1.769   5.402 1.00 . A A . 174 GLN HA   1 1 
       12 22153 1 1   1 GLN HB2  H  47.171   0.293   6.605 1.00 . A A . 174 GLN HB2  1 1 
       12 22154 1 1   1 GLN HB3  H  45.822  -0.388   7.536 1.00 . A A . 174 GLN HB3  1 1 
       12 22155 1 1   1 GLN HE21 H  46.076  -2.968   3.847 1.00 . A A . 174 GLN HE21 1 1 
       12 22156 1 1   1 GLN HE22 H  47.320  -3.910   4.651 1.00 . A A . 174 GLN HE22 1 1 
       12 22157 1 1   1 GLN HG2  H  44.829  -1.327   5.503 1.00 . A A . 174 GLN HG2  1 1 
       12 22158 1 1   1 GLN HG3  H  46.031  -0.509   4.500 1.00 . A A . 174 GLN HG3  1 1 
       12 22159 1 1   1 GLN N    N  45.512   2.300   7.414 1.00 . A A . 174 GLN N    1 1 
       12 22160 1 1   1 GLN NE2  N  46.723  -3.096   4.612 1.00 . A A . 174 GLN NE2  1 1 
       12 22161 1 1   1 GLN O    O  43.286   1.327   5.045 1.00 . A A . 174 GLN O    1 1 
       12 22162 1 1   1 GLN OE1  O  47.559  -2.309   6.534 1.00 . A A . 174 GLN OE1  1 1 
       12 22163 1 1   2 LYS C    C  41.124   0.108   8.426 1.00 . A A . 175 LYS C    1 1 
       12 22164 1 1   2 LYS CA   C  41.759   0.080   7.037 1.00 . A A . 175 LYS CA   1 1 
       12 22165 1 1   2 LYS CB   C  41.644  -1.308   6.388 1.00 . A A . 175 LYS CB   1 1 
       12 22166 1 1   2 LYS CD   C  39.272  -1.001   5.546 1.00 . A A . 175 LYS CD   1 1 
       12 22167 1 1   2 LYS CE   C  37.875  -1.619   5.592 1.00 . A A . 175 LYS CE   1 1 
       12 22168 1 1   2 LYS CG   C  40.218  -1.866   6.380 1.00 . A A . 175 LYS CG   1 1 
       12 22169 1 1   2 LYS H    H  43.655   0.230   7.974 1.00 . A A . 175 LYS H    1 1 
       12 22170 1 1   2 LYS HA   H  41.241   0.806   6.409 1.00 . A A . 175 LYS HA   1 1 
       12 22171 1 1   2 LYS HB2  H  42.012  -1.256   5.362 1.00 . A A . 175 LYS HB2  1 1 
       12 22172 1 1   2 LYS HB3  H  42.277  -2.001   6.941 1.00 . A A . 175 LYS HB3  1 1 
       12 22173 1 1   2 LYS HD2  H  39.233   0.011   5.948 1.00 . A A . 175 LYS HD2  1 1 
       12 22174 1 1   2 LYS HD3  H  39.620  -0.968   4.514 1.00 . A A . 175 LYS HD3  1 1 
       12 22175 1 1   2 LYS HE2  H  37.916  -2.624   5.170 1.00 . A A . 175 LYS HE2  1 1 
       12 22176 1 1   2 LYS HE3  H  37.556  -1.693   6.631 1.00 . A A . 175 LYS HE3  1 1 
       12 22177 1 1   2 LYS HG2  H  40.243  -2.870   5.956 1.00 . A A . 175 LYS HG2  1 1 
       12 22178 1 1   2 LYS HG3  H  39.846  -1.937   7.402 1.00 . A A . 175 LYS HG3  1 1 
       12 22179 1 1   2 LYS HZ1  H  36.845   0.122   5.236 1.00 . A A . 175 LYS HZ1  1 1 
       12 22180 1 1   2 LYS HZ2  H  37.189  -0.730   3.872 1.00 . A A . 175 LYS HZ2  1 1 
       12 22181 1 1   2 LYS HZ3  H  35.990  -1.231   4.878 1.00 . A A . 175 LYS HZ3  1 1 
       12 22182 1 1   2 LYS N    N  43.167   0.442   7.116 1.00 . A A . 175 LYS N    1 1 
       12 22183 1 1   2 LYS NZ   N  36.904  -0.804   4.838 1.00 . A A . 175 LYS NZ   1 1 
       12 22184 1 1   2 LYS O    O  41.783  -0.200   9.419 1.00 . A A . 175 LYS O    1 1 
       12 22185 1 1   3 ILE C    C  37.656  -0.019   9.412 1.00 . A A . 176 ILE C    1 1 
       12 22186 1 1   3 ILE CA   C  39.053   0.528   9.708 1.00 . A A . 176 ILE CA   1 1 
       12 22187 1 1   3 ILE CB   C  38.984   1.969  10.236 1.00 . A A . 176 ILE CB   1 1 
       12 22188 1 1   3 ILE CD1  C  40.892   1.731  11.936 1.00 . A A . 176 ILE CD1  1 1 
       12 22189 1 1   3 ILE CG1  C  40.354   2.477  10.713 1.00 . A A . 176 ILE CG1  1 1 
       12 22190 1 1   3 ILE CG2  C  37.959   2.094  11.369 1.00 . A A . 176 ILE CG2  1 1 
       12 22191 1 1   3 ILE H    H  39.375   0.740   7.629 1.00 . A A . 176 ILE H    1 1 
       12 22192 1 1   3 ILE HA   H  39.512  -0.111  10.463 1.00 . A A . 176 ILE HA   1 1 
       12 22193 1 1   3 ILE HB   H  38.653   2.613   9.421 1.00 . A A . 176 ILE HB   1 1 
       12 22194 1 1   3 ILE HD11 H  40.986   0.666  11.720 1.00 . A A . 176 ILE HD11 1 1 
       12 22195 1 1   3 ILE HD12 H  41.873   2.126  12.194 1.00 . A A . 176 ILE HD12 1 1 
       12 22196 1 1   3 ILE HD13 H  40.222   1.872  12.784 1.00 . A A . 176 ILE HD13 1 1 
       12 22197 1 1   3 ILE HG12 H  41.073   2.391   9.899 1.00 . A A . 176 ILE HG12 1 1 
       12 22198 1 1   3 ILE HG13 H  40.263   3.533  10.969 1.00 . A A . 176 ILE HG13 1 1 
       12 22199 1 1   3 ILE HG21 H  38.180   1.372  12.154 1.00 . A A . 176 ILE HG21 1 1 
       12 22200 1 1   3 ILE HG22 H  37.995   3.101  11.781 1.00 . A A . 176 ILE HG22 1 1 
       12 22201 1 1   3 ILE HG23 H  36.955   1.912  10.984 1.00 . A A . 176 ILE HG23 1 1 
       12 22202 1 1   3 ILE N    N  39.843   0.479   8.485 1.00 . A A . 176 ILE N    1 1 
       12 22203 1 1   3 ILE O    O  37.156   0.142   8.298 1.00 . A A . 176 ILE O    1 1 
       12 22204 1 1   4 SER C    C  34.932  -1.129  11.578 1.00 . A A . 177 SER C    1 1 
       12 22205 1 1   4 SER CA   C  35.707  -1.246  10.270 1.00 . A A . 177 SER CA   1 1 
       12 22206 1 1   4 SER CB   C  35.820  -2.715   9.857 1.00 . A A . 177 SER CB   1 1 
       12 22207 1 1   4 SER H    H  37.492  -0.748  11.302 1.00 . A A . 177 SER H    1 1 
       12 22208 1 1   4 SER HA   H  35.156  -0.711   9.497 1.00 . A A . 177 SER HA   1 1 
       12 22209 1 1   4 SER HB2  H  36.433  -3.252  10.580 1.00 . A A . 177 SER HB2  1 1 
       12 22210 1 1   4 SER HB3  H  34.825  -3.159   9.832 1.00 . A A . 177 SER HB3  1 1 
       12 22211 1 1   4 SER HG   H  36.428  -3.745   8.330 1.00 . A A . 177 SER HG   1 1 
       12 22212 1 1   4 SER N    N  37.033  -0.659  10.407 1.00 . A A . 177 SER N    1 1 
       12 22213 1 1   4 SER O    O  35.523  -0.982  12.647 1.00 . A A . 177 SER O    1 1 
       12 22214 1 1   4 SER OG   O  36.400  -2.816   8.573 1.00 . A A . 177 SER OG   1 1 
       12 22215 1 1   5 ARG C    C  31.499  -2.005  12.439 1.00 . A A . 178 ARG C    1 1 
       12 22216 1 1   5 ARG CA   C  32.700  -1.080  12.631 1.00 . A A . 178 ARG CA   1 1 
       12 22217 1 1   5 ARG CB   C  32.237   0.375  12.789 1.00 . A A . 178 ARG CB   1 1 
       12 22218 1 1   5 ARG CD   C  32.911   2.752  13.207 1.00 . A A . 178 ARG CD   1 1 
       12 22219 1 1   5 ARG CG   C  33.417   1.323  13.010 1.00 . A A . 178 ARG CG   1 1 
       12 22220 1 1   5 ARG CZ   C  34.703   4.311  12.479 1.00 . A A . 178 ARG CZ   1 1 
       12 22221 1 1   5 ARG H    H  33.181  -1.336  10.580 1.00 . A A . 178 ARG H    1 1 
       12 22222 1 1   5 ARG HA   H  33.233  -1.380  13.533 1.00 . A A . 178 ARG HA   1 1 
       12 22223 1 1   5 ARG HB2  H  31.698   0.676  11.890 1.00 . A A . 178 ARG HB2  1 1 
       12 22224 1 1   5 ARG HB3  H  31.560   0.444  13.639 1.00 . A A . 178 ARG HB3  1 1 
       12 22225 1 1   5 ARG HD2  H  32.355   3.066  12.324 1.00 . A A . 178 ARG HD2  1 1 
       12 22226 1 1   5 ARG HD3  H  32.240   2.779  14.064 1.00 . A A . 178 ARG HD3  1 1 
       12 22227 1 1   5 ARG HE   H  34.304   3.832  14.403 1.00 . A A . 178 ARG HE   1 1 
       12 22228 1 1   5 ARG HG2  H  33.972   1.012  13.896 1.00 . A A . 178 ARG HG2  1 1 
       12 22229 1 1   5 ARG HG3  H  34.079   1.299  12.145 1.00 . A A . 178 ARG HG3  1 1 
       12 22230 1 1   5 ARG HH11 H  33.632   3.513  10.944 1.00 . A A . 178 ARG HH11 1 1 
       12 22231 1 1   5 ARG HH12 H  34.897   4.626  10.477 1.00 . A A . 178 ARG HH12 1 1 
       12 22232 1 1   5 ARG HH21 H  35.952   5.270  13.764 1.00 . A A . 178 ARG HH21 1 1 
       12 22233 1 1   5 ARG HH22 H  36.210   5.617  12.072 1.00 . A A . 178 ARG HH22 1 1 
       12 22234 1 1   5 ARG N    N  33.599  -1.196  11.489 1.00 . A A . 178 ARG N    1 1 
       12 22235 1 1   5 ARG NE   N  34.031   3.672  13.444 1.00 . A A . 178 ARG NE   1 1 
       12 22236 1 1   5 ARG NH1  N  34.386   4.137  11.197 1.00 . A A . 178 ARG NH1  1 1 
       12 22237 1 1   5 ARG NH2  N  35.701   5.131  12.797 1.00 . A A . 178 ARG NH2  1 1 
       12 22238 1 1   5 ARG O    O  31.119  -2.279  11.303 1.00 . A A . 178 ARG O    1 1 
       12 22239 1 1   6 PRO C    C  28.496  -2.669  12.952 1.00 . A A . 179 PRO C    1 1 
       12 22240 1 1   6 PRO CA   C  29.745  -3.385  13.476 1.00 . A A . 179 PRO CA   1 1 
       12 22241 1 1   6 PRO CB   C  29.547  -3.862  14.917 1.00 . A A . 179 PRO CB   1 1 
       12 22242 1 1   6 PRO CD   C  31.269  -2.214  14.903 1.00 . A A . 179 PRO CD   1 1 
       12 22243 1 1   6 PRO CG   C  30.098  -2.704  15.748 1.00 . A A . 179 PRO CG   1 1 
       12 22244 1 1   6 PRO HA   H  29.961  -4.237  12.833 1.00 . A A . 179 PRO HA   1 1 
       12 22245 1 1   6 PRO HB2  H  28.498  -4.055  15.143 1.00 . A A . 179 PRO HB2  1 1 
       12 22246 1 1   6 PRO HB3  H  30.151  -4.753  15.090 1.00 . A A . 179 PRO HB3  1 1 
       12 22247 1 1   6 PRO HD2  H  31.432  -1.149  15.069 1.00 . A A . 179 PRO HD2  1 1 
       12 22248 1 1   6 PRO HD3  H  32.166  -2.779  15.152 1.00 . A A . 179 PRO HD3  1 1 
       12 22249 1 1   6 PRO HG2  H  29.348  -1.917  15.826 1.00 . A A . 179 PRO HG2  1 1 
       12 22250 1 1   6 PRO HG3  H  30.422  -3.032  16.736 1.00 . A A . 179 PRO HG3  1 1 
       12 22251 1 1   6 PRO N    N  30.891  -2.492  13.531 1.00 . A A . 179 PRO N    1 1 
       12 22252 1 1   6 PRO O    O  27.541  -3.322  12.536 1.00 . A A . 179 PRO O    1 1 
       12 22253 1 1   7 GLY C    C  27.366  -0.498  10.929 1.00 . A A . 180 GLY C    1 1 
       12 22254 1 1   7 GLY CA   C  27.387  -0.544  12.455 1.00 . A A . 180 GLY CA   1 1 
       12 22255 1 1   7 GLY H    H  29.296  -0.839  13.341 1.00 . A A . 180 GLY H    1 1 
       12 22256 1 1   7 GLY HA2  H  26.449  -0.975  12.805 1.00 . A A . 180 GLY HA2  1 1 
       12 22257 1 1   7 GLY HA3  H  27.475   0.475  12.832 1.00 . A A . 180 GLY HA3  1 1 
       12 22258 1 1   7 GLY N    N  28.500  -1.334  12.965 1.00 . A A . 180 GLY N    1 1 
       12 22259 1 1   7 GLY O    O  26.423   0.036  10.346 1.00 . A A . 180 GLY O    1 1 
       12 22260 1 1   8 ASP C    C  27.681  -2.296   8.315 1.00 . A A . 181 ASP C    1 1 
       12 22261 1 1   8 ASP CA   C  28.463  -1.077   8.819 1.00 . A A . 181 ASP CA   1 1 
       12 22262 1 1   8 ASP CB   C  29.933  -1.189   8.412 1.00 . A A . 181 ASP CB   1 1 
       12 22263 1 1   8 ASP CG   C  30.156  -0.926   6.921 1.00 . A A . 181 ASP CG   1 1 
       12 22264 1 1   8 ASP H    H  29.155  -1.462  10.794 1.00 . A A . 181 ASP H    1 1 
       12 22265 1 1   8 ASP HA   H  28.030  -0.161   8.420 1.00 . A A . 181 ASP HA   1 1 
       12 22266 1 1   8 ASP HB2  H  30.509  -0.456   8.976 1.00 . A A . 181 ASP HB2  1 1 
       12 22267 1 1   8 ASP HB3  H  30.298  -2.186   8.661 1.00 . A A . 181 ASP HB3  1 1 
       12 22268 1 1   8 ASP N    N  28.395  -1.048  10.274 1.00 . A A . 181 ASP N    1 1 
       12 22269 1 1   8 ASP O    O  27.493  -2.457   7.110 1.00 . A A . 181 ASP O    1 1 
       12 22270 1 1   8 ASP OD1  O  29.253  -0.340   6.280 1.00 . A A . 181 ASP OD1  1 1 
       12 22271 1 1   8 ASP OD2  O  31.239  -1.316   6.431 1.00 . A A . 181 ASP OD2  1 1 
       12 22272 1 1   9 SER C    C  25.016  -3.873   8.437 1.00 . A A . 182 SER C    1 1 
       12 22273 1 1   9 SER CA   C  26.416  -4.318   8.842 1.00 . A A . 182 SER CA   1 1 
       12 22274 1 1   9 SER CB   C  26.349  -5.301  10.006 1.00 . A A . 182 SER CB   1 1 
       12 22275 1 1   9 SER H    H  27.414  -3.018  10.200 1.00 . A A . 182 SER H    1 1 
       12 22276 1 1   9 SER HA   H  26.884  -4.819   7.995 1.00 . A A . 182 SER HA   1 1 
       12 22277 1 1   9 SER HB2  H  27.352  -5.659  10.238 1.00 . A A . 182 SER HB2  1 1 
       12 22278 1 1   9 SER HB3  H  25.938  -4.794  10.879 1.00 . A A . 182 SER HB3  1 1 
       12 22279 1 1   9 SER HG   H  25.966  -6.926   9.003 1.00 . A A . 182 SER HG   1 1 
       12 22280 1 1   9 SER N    N  27.217  -3.164   9.220 1.00 . A A . 182 SER N    1 1 
       12 22281 1 1   9 SER O    O  24.453  -2.964   9.045 1.00 . A A . 182 SER O    1 1 
       12 22282 1 1   9 SER OG   O  25.517  -6.393   9.664 1.00 . A A . 182 SER OG   1 1 
       12 22283 1 1  10 ASP C    C  22.003  -4.506   7.954 1.00 . A A . 183 ASP C    1 1 
       12 22284 1 1  10 ASP CA   C  23.107  -4.161   6.953 1.00 . A A . 183 ASP CA   1 1 
       12 22285 1 1  10 ASP CB   C  22.809  -4.706   5.551 1.00 . A A . 183 ASP CB   1 1 
       12 22286 1 1  10 ASP CG   C  23.165  -6.178   5.335 1.00 . A A . 183 ASP CG   1 1 
       12 22287 1 1  10 ASP H    H  24.933  -5.256   6.940 1.00 . A A . 183 ASP H    1 1 
       12 22288 1 1  10 ASP HA   H  23.086  -3.075   6.860 1.00 . A A . 183 ASP HA   1 1 
       12 22289 1 1  10 ASP HB2  H  21.753  -4.555   5.331 1.00 . A A . 183 ASP HB2  1 1 
       12 22290 1 1  10 ASP HB3  H  23.386  -4.119   4.836 1.00 . A A . 183 ASP HB3  1 1 
       12 22291 1 1  10 ASP N    N  24.443  -4.509   7.412 1.00 . A A . 183 ASP N    1 1 
       12 22292 1 1  10 ASP O    O  20.878  -4.025   7.828 1.00 . A A . 183 ASP O    1 1 
       12 22293 1 1  10 ASP OD1  O  23.661  -6.831   6.283 1.00 . A A . 183 ASP OD1  1 1 
       12 22294 1 1  10 ASP OD2  O  22.933  -6.650   4.199 1.00 . A A . 183 ASP OD2  1 1 
       12 22295 1 1  11 ASP C    C  21.082  -4.683  11.040 1.00 . A A . 184 ASP C    1 1 
       12 22296 1 1  11 ASP CA   C  21.396  -5.751   9.991 1.00 . A A . 184 ASP CA   1 1 
       12 22297 1 1  11 ASP CB   C  21.849  -7.063  10.639 1.00 . A A . 184 ASP CB   1 1 
       12 22298 1 1  11 ASP CG   C  21.667  -8.276   9.728 1.00 . A A . 184 ASP CG   1 1 
       12 22299 1 1  11 ASP H    H  23.269  -5.704   8.992 1.00 . A A . 184 ASP H    1 1 
       12 22300 1 1  11 ASP HA   H  20.446  -5.956   9.498 1.00 . A A . 184 ASP HA   1 1 
       12 22301 1 1  11 ASP HB2  H  22.897  -6.976  10.928 1.00 . A A . 184 ASP HB2  1 1 
       12 22302 1 1  11 ASP HB3  H  21.256  -7.233  11.538 1.00 . A A . 184 ASP HB3  1 1 
       12 22303 1 1  11 ASP N    N  22.328  -5.338   8.950 1.00 . A A . 184 ASP N    1 1 
       12 22304 1 1  11 ASP O    O  20.339  -4.944  11.985 1.00 . A A . 184 ASP O    1 1 
       12 22305 1 1  11 ASP OD1  O  21.119  -8.103   8.618 1.00 . A A . 184 ASP OD1  1 1 
       12 22306 1 1  11 ASP OD2  O  22.082  -9.376  10.156 1.00 . A A . 184 ASP OD2  1 1 
       12 22307 1 1  12 SER C    C  21.473  -1.020  11.200 1.00 . A A . 185 SER C    1 1 
       12 22308 1 1  12 SER CA   C  21.431  -2.405  11.844 1.00 . A A . 185 SER CA   1 1 
       12 22309 1 1  12 SER CB   C  22.472  -2.513  12.959 1.00 . A A . 185 SER CB   1 1 
       12 22310 1 1  12 SER H    H  22.237  -3.307  10.087 1.00 . A A . 185 SER H    1 1 
       12 22311 1 1  12 SER HA   H  20.443  -2.530  12.287 1.00 . A A . 185 SER HA   1 1 
       12 22312 1 1  12 SER HB2  H  22.272  -1.756  13.716 1.00 . A A . 185 SER HB2  1 1 
       12 22313 1 1  12 SER HB3  H  22.413  -3.501  13.415 1.00 . A A . 185 SER HB3  1 1 
       12 22314 1 1  12 SER HG   H  24.403  -2.417  13.148 1.00 . A A . 185 SER HG   1 1 
       12 22315 1 1  12 SER N    N  21.640  -3.479  10.883 1.00 . A A . 185 SER N    1 1 
       12 22316 1 1  12 SER O    O  21.468  -0.019  11.915 1.00 . A A . 185 SER O    1 1 
       12 22317 1 1  12 SER OG   O  23.769  -2.317  12.433 1.00 . A A . 185 SER OG   1 1 
       12 22318 1 1  13 ARG C    C  20.758   0.326   7.861 1.00 . A A . 186 ARG C    1 1 
       12 22319 1 1  13 ARG CA   C  21.546   0.347   9.172 1.00 . A A . 186 ARG CA   1 1 
       12 22320 1 1  13 ARG CB   C  23.009   0.766   8.965 1.00 . A A . 186 ARG CB   1 1 
       12 22321 1 1  13 ARG CD   C  23.741   0.529   6.563 1.00 . A A . 186 ARG CD   1 1 
       12 22322 1 1  13 ARG CG   C  23.743  -0.115   7.950 1.00 . A A . 186 ARG CG   1 1 
       12 22323 1 1  13 ARG CZ   C  25.754  -0.402   5.443 1.00 . A A . 186 ARG CZ   1 1 
       12 22324 1 1  13 ARG H    H  21.530  -1.789   9.315 1.00 . A A . 186 ARG H    1 1 
       12 22325 1 1  13 ARG HA   H  21.074   1.087   9.818 1.00 . A A . 186 ARG HA   1 1 
       12 22326 1 1  13 ARG HB2  H  23.048   1.806   8.641 1.00 . A A . 186 ARG HB2  1 1 
       12 22327 1 1  13 ARG HB3  H  23.527   0.688   9.921 1.00 . A A . 186 ARG HB3  1 1 
       12 22328 1 1  13 ARG HD2  H  22.710   0.679   6.241 1.00 . A A . 186 ARG HD2  1 1 
       12 22329 1 1  13 ARG HD3  H  24.231   1.501   6.614 1.00 . A A . 186 ARG HD3  1 1 
       12 22330 1 1  13 ARG HE   H  23.846  -0.871   4.966 1.00 . A A . 186 ARG HE   1 1 
       12 22331 1 1  13 ARG HG2  H  24.776  -0.237   8.275 1.00 . A A . 186 ARG HG2  1 1 
       12 22332 1 1  13 ARG HG3  H  23.267  -1.095   7.899 1.00 . A A . 186 ARG HG3  1 1 
       12 22333 1 1  13 ARG HH11 H  26.185   0.955   6.894 1.00 . A A . 186 ARG HH11 1 1 
       12 22334 1 1  13 ARG HH12 H  27.568   0.214   6.116 1.00 . A A . 186 ARG HH12 1 1 
       12 22335 1 1  13 ARG HH21 H  25.674  -1.756   3.928 1.00 . A A . 186 ARG HH21 1 1 
       12 22336 1 1  13 ARG HH22 H  27.281  -1.285   4.442 1.00 . A A . 186 ARG HH22 1 1 
       12 22337 1 1  13 ARG N    N  21.515  -0.940   9.862 1.00 . A A . 186 ARG N    1 1 
       12 22338 1 1  13 ARG NE   N  24.427  -0.316   5.579 1.00 . A A . 186 ARG NE   1 1 
       12 22339 1 1  13 ARG NH1  N  26.568   0.317   6.211 1.00 . A A . 186 ARG NH1  1 1 
       12 22340 1 1  13 ARG NH2  N  26.277  -1.212   4.528 1.00 . A A . 186 ARG NH2  1 1 
       12 22341 1 1  13 ARG O    O  20.667   1.354   7.191 1.00 . A A . 186 ARG O    1 1 
       12 22342 1 1  14 SER C    C  18.164  -1.819   6.461 1.00 . A A . 187 SER C    1 1 
       12 22343 1 1  14 SER CA   C  19.421  -0.975   6.255 1.00 . A A . 187 SER CA   1 1 
       12 22344 1 1  14 SER CB   C  20.297  -1.601   5.166 1.00 . A A . 187 SER CB   1 1 
       12 22345 1 1  14 SER H    H  20.286  -1.641   8.078 1.00 . A A . 187 SER H    1 1 
       12 22346 1 1  14 SER HA   H  19.104   0.012   5.920 1.00 . A A . 187 SER HA   1 1 
       12 22347 1 1  14 SER HB2  H  20.688  -2.554   5.522 1.00 . A A . 187 SER HB2  1 1 
       12 22348 1 1  14 SER HB3  H  19.695  -1.778   4.275 1.00 . A A . 187 SER HB3  1 1 
       12 22349 1 1  14 SER HG   H  21.026   0.000   4.345 1.00 . A A . 187 SER HG   1 1 
       12 22350 1 1  14 SER N    N  20.187  -0.825   7.491 1.00 . A A . 187 SER N    1 1 
       12 22351 1 1  14 SER O    O  17.506  -2.187   5.492 1.00 . A A . 187 SER O    1 1 
       12 22352 1 1  14 SER OG   O  21.374  -0.753   4.828 1.00 . A A . 187 SER OG   1 1 
       12 22353 1 1  15 VAL C    C  15.398  -2.250   7.749 1.00 . A A . 188 VAL C    1 1 
       12 22354 1 1  15 VAL CA   C  16.701  -2.993   8.049 1.00 . A A . 188 VAL CA   1 1 
       12 22355 1 1  15 VAL CB   C  16.784  -3.401   9.528 1.00 . A A . 188 VAL CB   1 1 
       12 22356 1 1  15 VAL CG1  C  17.922  -4.407   9.695 1.00 . A A . 188 VAL CG1  1 1 
       12 22357 1 1  15 VAL CG2  C  17.056  -2.231  10.483 1.00 . A A . 188 VAL CG2  1 1 
       12 22358 1 1  15 VAL H    H  18.373  -1.761   8.484 1.00 . A A . 188 VAL H    1 1 
       12 22359 1 1  15 VAL HA   H  16.739  -3.891   7.432 1.00 . A A . 188 VAL HA   1 1 
       12 22360 1 1  15 VAL HB   H  15.847  -3.882   9.810 1.00 . A A . 188 VAL HB   1 1 
       12 22361 1 1  15 VAL HG11 H  17.744  -5.272   9.057 1.00 . A A . 188 VAL HG11 1 1 
       12 22362 1 1  15 VAL HG12 H  18.867  -3.938   9.422 1.00 . A A . 188 VAL HG12 1 1 
       12 22363 1 1  15 VAL HG13 H  17.968  -4.726  10.736 1.00 . A A . 188 VAL HG13 1 1 
       12 22364 1 1  15 VAL HG21 H  16.246  -1.501  10.434 1.00 . A A . 188 VAL HG21 1 1 
       12 22365 1 1  15 VAL HG22 H  17.116  -2.607  11.504 1.00 . A A . 188 VAL HG22 1 1 
       12 22366 1 1  15 VAL HG23 H  18.000  -1.747  10.234 1.00 . A A . 188 VAL HG23 1 1 
       12 22367 1 1  15 VAL N    N  17.829  -2.132   7.718 1.00 . A A . 188 VAL N    1 1 
       12 22368 1 1  15 VAL O    O  14.990  -1.355   8.484 1.00 . A A . 188 VAL O    1 1 
       12 22369 1 1  16 ASN C    C  12.438  -3.159   5.907 1.00 . A A . 189 ASN C    1 1 
       12 22370 1 1  16 ASN CA   C  13.462  -2.069   6.243 1.00 . A A . 189 ASN CA   1 1 
       12 22371 1 1  16 ASN CB   C  13.662  -1.064   5.108 1.00 . A A . 189 ASN CB   1 1 
       12 22372 1 1  16 ASN CG   C  14.206  -1.700   3.837 1.00 . A A . 189 ASN CG   1 1 
       12 22373 1 1  16 ASN H    H  15.153  -3.341   6.059 1.00 . A A . 189 ASN H    1 1 
       12 22374 1 1  16 ASN HA   H  13.053  -1.520   7.092 1.00 . A A . 189 ASN HA   1 1 
       12 22375 1 1  16 ASN HB2  H  12.711  -0.581   4.884 1.00 . A A . 189 ASN HB2  1 1 
       12 22376 1 1  16 ASN HB3  H  14.356  -0.291   5.436 1.00 . A A . 189 ASN HB3  1 1 
       12 22377 1 1  16 ASN HD21 H  14.062   0.074   2.856 1.00 . A A . 189 ASN HD21 1 1 
       12 22378 1 1  16 ASN HD22 H  14.736  -1.250   1.930 1.00 . A A . 189 ASN HD22 1 1 
       12 22379 1 1  16 ASN N    N  14.743  -2.630   6.650 1.00 . A A . 189 ASN N    1 1 
       12 22380 1 1  16 ASN ND2  N  14.345  -0.894   2.790 1.00 . A A . 189 ASN ND2  1 1 
       12 22381 1 1  16 ASN O    O  11.378  -2.858   5.363 1.00 . A A . 189 ASN O    1 1 
       12 22382 1 1  16 ASN OD1  O  14.499  -2.890   3.790 1.00 . A A . 189 ASN OD1  1 1 
       12 22383 1 1  17 SER C    C  11.757  -5.846   4.422 1.00 . A A . 190 SER C    1 1 
       12 22384 1 1  17 SER CA   C  11.915  -5.580   5.921 1.00 . A A . 190 SER CA   1 1 
       12 22385 1 1  17 SER CB   C  10.567  -5.483   6.641 1.00 . A A . 190 SER CB   1 1 
       12 22386 1 1  17 SER H    H  13.623  -4.597   6.708 1.00 . A A . 190 SER H    1 1 
       12 22387 1 1  17 SER HA   H  12.429  -6.450   6.328 1.00 . A A . 190 SER HA   1 1 
       12 22388 1 1  17 SER HB2  H  10.034  -4.588   6.319 1.00 . A A . 190 SER HB2  1 1 
       12 22389 1 1  17 SER HB3  H   9.965  -6.360   6.401 1.00 . A A . 190 SER HB3  1 1 
       12 22390 1 1  17 SER HG   H   9.913  -5.347   8.464 1.00 . A A . 190 SER HG   1 1 
       12 22391 1 1  17 SER N    N  12.752  -4.423   6.226 1.00 . A A . 190 SER N    1 1 
       12 22392 1 1  17 SER O    O  10.800  -6.504   4.009 1.00 . A A . 190 SER O    1 1 
       12 22393 1 1  17 SER OG   O  10.769  -5.438   8.037 1.00 . A A . 190 SER OG   1 1 
       12 22394 1 1  18 VAL C    C  14.049  -6.080   1.700 1.00 . A A . 191 VAL C    1 1 
       12 22395 1 1  18 VAL CA   C  12.689  -5.574   2.166 1.00 . A A . 191 VAL CA   1 1 
       12 22396 1 1  18 VAL CB   C  12.281  -4.305   1.409 1.00 . A A . 191 VAL CB   1 1 
       12 22397 1 1  18 VAL CG1  C  12.162  -4.591  -0.086 1.00 . A A . 191 VAL CG1  1 1 
       12 22398 1 1  18 VAL CG2  C  10.940  -3.766   1.901 1.00 . A A . 191 VAL CG2  1 1 
       12 22399 1 1  18 VAL H    H  13.433  -4.780   3.986 1.00 . A A . 191 VAL H    1 1 
       12 22400 1 1  18 VAL HA   H  11.954  -6.346   1.939 1.00 . A A . 191 VAL HA   1 1 
       12 22401 1 1  18 VAL HB   H  13.041  -3.540   1.563 1.00 . A A . 191 VAL HB   1 1 
       12 22402 1 1  18 VAL HG11 H  13.121  -4.930  -0.481 1.00 . A A . 191 VAL HG11 1 1 
       12 22403 1 1  18 VAL HG12 H  11.413  -5.368  -0.246 1.00 . A A . 191 VAL HG12 1 1 
       12 22404 1 1  18 VAL HG13 H  11.865  -3.682  -0.608 1.00 . A A . 191 VAL HG13 1 1 
       12 22405 1 1  18 VAL HG21 H  10.171  -4.526   1.765 1.00 . A A . 191 VAL HG21 1 1 
       12 22406 1 1  18 VAL HG22 H  11.011  -3.499   2.955 1.00 . A A . 191 VAL HG22 1 1 
       12 22407 1 1  18 VAL HG23 H  10.674  -2.877   1.328 1.00 . A A . 191 VAL HG23 1 1 
       12 22408 1 1  18 VAL N    N  12.686  -5.344   3.604 1.00 . A A . 191 VAL N    1 1 
       12 22409 1 1  18 VAL O    O  15.082  -5.644   2.204 1.00 . A A . 191 VAL O    1 1 
       12 22410 1 1  19 LEU C    C  15.261  -7.596  -1.306 1.00 . A A . 192 LEU C    1 1 
       12 22411 1 1  19 LEU CA   C  15.274  -7.597   0.218 1.00 . A A . 192 LEU CA   1 1 
       12 22412 1 1  19 LEU CB   C  15.410  -9.040   0.712 1.00 . A A . 192 LEU CB   1 1 
       12 22413 1 1  19 LEU CD1  C  15.517 -10.647   2.591 1.00 . A A . 192 LEU CD1  1 1 
       12 22414 1 1  19 LEU CD2  C  16.821  -8.539   2.743 1.00 . A A . 192 LEU CD2  1 1 
       12 22415 1 1  19 LEU CG   C  15.526  -9.165   2.232 1.00 . A A . 192 LEU CG   1 1 
       12 22416 1 1  19 LEU H    H  13.176  -7.311   0.338 1.00 . A A . 192 LEU H    1 1 
       12 22417 1 1  19 LEU HA   H  16.137  -7.021   0.549 1.00 . A A . 192 LEU HA   1 1 
       12 22418 1 1  19 LEU HB2  H  14.531  -9.595   0.385 1.00 . A A . 192 LEU HB2  1 1 
       12 22419 1 1  19 LEU HB3  H  16.290  -9.489   0.256 1.00 . A A . 192 LEU HB3  1 1 
       12 22420 1 1  19 LEU HD11 H  14.589 -11.101   2.240 1.00 . A A . 192 LEU HD11 1 1 
       12 22421 1 1  19 LEU HD12 H  16.363 -11.147   2.121 1.00 . A A . 192 LEU HD12 1 1 
       12 22422 1 1  19 LEU HD13 H  15.582 -10.763   3.673 1.00 . A A . 192 LEU HD13 1 1 
       12 22423 1 1  19 LEU HD21 H  16.813  -7.466   2.557 1.00 . A A . 192 LEU HD21 1 1 
       12 22424 1 1  19 LEU HD22 H  16.905  -8.707   3.816 1.00 . A A . 192 LEU HD22 1 1 
       12 22425 1 1  19 LEU HD23 H  17.673  -8.991   2.235 1.00 . A A . 192 LEU HD23 1 1 
       12 22426 1 1  19 LEU HG   H  14.676  -8.680   2.711 1.00 . A A . 192 LEU HG   1 1 
       12 22427 1 1  19 LEU N    N  14.052  -7.002   0.735 1.00 . A A . 192 LEU N    1 1 
       12 22428 1 1  19 LEU O    O  14.200  -7.673  -1.926 1.00 . A A . 192 LEU O    1 1 
       12 22429 1 1  20 LEU C    C  17.249  -8.984  -3.657 1.00 . A A . 193 LEU C    1 1 
       12 22430 1 1  20 LEU CA   C  16.614  -7.636  -3.340 1.00 . A A . 193 LEU CA   1 1 
       12 22431 1 1  20 LEU CB   C  17.417  -6.453  -3.889 1.00 . A A . 193 LEU CB   1 1 
       12 22432 1 1  20 LEU CD1  C  17.671  -5.129  -5.988 1.00 . A A . 193 LEU CD1  1 1 
       12 22433 1 1  20 LEU CD2  C  18.848  -7.272  -5.820 1.00 . A A . 193 LEU CD2  1 1 
       12 22434 1 1  20 LEU CG   C  17.577  -6.538  -5.412 1.00 . A A . 193 LEU CG   1 1 
       12 22435 1 1  20 LEU H    H  17.281  -7.373  -1.346 1.00 . A A . 193 LEU H    1 1 
       12 22436 1 1  20 LEU HA   H  15.629  -7.615  -3.806 1.00 . A A . 193 LEU HA   1 1 
       12 22437 1 1  20 LEU HB2  H  16.879  -5.539  -3.641 1.00 . A A . 193 LEU HB2  1 1 
       12 22438 1 1  20 LEU HB3  H  18.397  -6.417  -3.411 1.00 . A A . 193 LEU HB3  1 1 
       12 22439 1 1  20 LEU HD11 H  18.539  -4.623  -5.564 1.00 . A A . 193 LEU HD11 1 1 
       12 22440 1 1  20 LEU HD12 H  17.775  -5.184  -7.072 1.00 . A A . 193 LEU HD12 1 1 
       12 22441 1 1  20 LEU HD13 H  16.769  -4.568  -5.743 1.00 . A A . 193 LEU HD13 1 1 
       12 22442 1 1  20 LEU HD21 H  19.717  -6.751  -5.419 1.00 . A A . 193 LEU HD21 1 1 
       12 22443 1 1  20 LEU HD22 H  18.833  -8.296  -5.446 1.00 . A A . 193 LEU HD22 1 1 
       12 22444 1 1  20 LEU HD23 H  18.902  -7.298  -6.909 1.00 . A A . 193 LEU HD23 1 1 
       12 22445 1 1  20 LEU HG   H  16.717  -7.044  -5.848 1.00 . A A . 193 LEU HG   1 1 
       12 22446 1 1  20 LEU N    N  16.452  -7.511  -1.904 1.00 . A A . 193 LEU N    1 1 
       12 22447 1 1  20 LEU O    O  18.157  -9.426  -2.954 1.00 . A A . 193 LEU O    1 1 
       12 22448 1 1  21 PHE C    C  17.899 -10.867  -6.572 1.00 . A A . 194 PHE C    1 1 
       12 22449 1 1  21 PHE CA   C  17.229 -10.907  -5.205 1.00 . A A . 194 PHE CA   1 1 
       12 22450 1 1  21 PHE CB   C  16.129 -11.968  -5.136 1.00 . A A . 194 PHE CB   1 1 
       12 22451 1 1  21 PHE CD1  C  15.355 -11.693  -2.740 1.00 . A A . 194 PHE CD1  1 1 
       12 22452 1 1  21 PHE CD2  C  16.020 -13.894  -3.512 1.00 . A A . 194 PHE CD2  1 1 
       12 22453 1 1  21 PHE CE1  C  15.069 -12.227  -1.476 1.00 . A A . 194 PHE CE1  1 1 
       12 22454 1 1  21 PHE CE2  C  15.723 -14.430  -2.252 1.00 . A A . 194 PHE CE2  1 1 
       12 22455 1 1  21 PHE CG   C  15.834 -12.526  -3.762 1.00 . A A . 194 PHE CG   1 1 
       12 22456 1 1  21 PHE CZ   C  15.250 -13.595  -1.232 1.00 . A A . 194 PHE CZ   1 1 
       12 22457 1 1  21 PHE H    H  16.007  -9.188  -5.241 1.00 . A A . 194 PHE H    1 1 
       12 22458 1 1  21 PHE HA   H  18.003 -11.241  -4.514 1.00 . A A . 194 PHE HA   1 1 
       12 22459 1 1  21 PHE HB2  H  15.212 -11.549  -5.550 1.00 . A A . 194 PHE HB2  1 1 
       12 22460 1 1  21 PHE HB3  H  16.426 -12.803  -5.771 1.00 . A A . 194 PHE HB3  1 1 
       12 22461 1 1  21 PHE HD1  H  15.205 -10.640  -2.925 1.00 . A A . 194 PHE HD1  1 1 
       12 22462 1 1  21 PHE HD2  H  16.385 -14.541  -4.298 1.00 . A A . 194 PHE HD2  1 1 
       12 22463 1 1  21 PHE HE1  H  14.705 -11.583  -0.690 1.00 . A A . 194 PHE HE1  1 1 
       12 22464 1 1  21 PHE HE2  H  15.858 -15.486  -2.067 1.00 . A A . 194 PHE HE2  1 1 
       12 22465 1 1  21 PHE HZ   H  15.023 -14.007  -0.260 1.00 . A A . 194 PHE HZ   1 1 
       12 22466 1 1  21 PHE N    N  16.757  -9.621  -4.722 1.00 . A A . 194 PHE N    1 1 
       12 22467 1 1  21 PHE O    O  17.439 -10.169  -7.473 1.00 . A A . 194 PHE O    1 1 
       12 22468 1 1  22 THR C    C  19.955 -13.210  -8.374 1.00 . A A . 195 THR C    1 1 
       12 22469 1 1  22 THR CA   C  19.704 -11.762  -7.981 1.00 . A A . 195 THR CA   1 1 
       12 22470 1 1  22 THR CB   C  20.976 -10.909  -8.021 1.00 . A A . 195 THR CB   1 1 
       12 22471 1 1  22 THR CG2  C  21.334 -10.512  -9.449 1.00 . A A . 195 THR CG2  1 1 
       12 22472 1 1  22 THR H    H  19.338 -12.134  -5.928 1.00 . A A . 195 THR H    1 1 
       12 22473 1 1  22 THR HA   H  19.052 -11.349  -8.752 1.00 . A A . 195 THR HA   1 1 
       12 22474 1 1  22 THR HB   H  21.798 -11.498  -7.614 1.00 . A A . 195 THR HB   1 1 
       12 22475 1 1  22 THR HG1  H  20.758 -10.024  -6.310 1.00 . A A . 195 THR HG1  1 1 
       12 22476 1 1  22 THR HG21 H  22.242  -9.908  -9.438 1.00 . A A . 195 THR HG21 1 1 
       12 22477 1 1  22 THR HG22 H  21.510 -11.406 -10.047 1.00 . A A . 195 THR HG22 1 1 
       12 22478 1 1  22 THR HG23 H  20.519  -9.935  -9.885 1.00 . A A . 195 THR HG23 1 1 
       12 22479 1 1  22 THR N    N  18.985 -11.624  -6.724 1.00 . A A . 195 THR N    1 1 
       12 22480 1 1  22 THR O    O  20.211 -14.040  -7.504 1.00 . A A . 195 THR O    1 1 
       12 22481 1 1  22 THR OG1  O  20.833  -9.752  -7.228 1.00 . A A . 195 THR OG1  1 1 
       12 22482 1 1  23 ILE C    C  21.279 -14.903 -11.119 1.00 . A A . 196 ILE C    1 1 
       12 22483 1 1  23 ILE CA   C  20.097 -14.878 -10.153 1.00 . A A . 196 ILE CA   1 1 
       12 22484 1 1  23 ILE CB   C  18.802 -15.435 -10.761 1.00 . A A . 196 ILE CB   1 1 
       12 22485 1 1  23 ILE CD1  C  16.766 -14.267  -9.809 1.00 . A A . 196 ILE CD1  1 1 
       12 22486 1 1  23 ILE CG1  C  17.690 -15.482  -9.702 1.00 . A A . 196 ILE CG1  1 1 
       12 22487 1 1  23 ILE CG2  C  19.056 -16.854 -11.269 1.00 . A A . 196 ILE CG2  1 1 
       12 22488 1 1  23 ILE H    H  19.669 -12.805 -10.351 1.00 . A A . 196 ILE H    1 1 
       12 22489 1 1  23 ILE HA   H  20.353 -15.511  -9.302 1.00 . A A . 196 ILE HA   1 1 
       12 22490 1 1  23 ILE HB   H  18.485 -14.812 -11.598 1.00 . A A . 196 ILE HB   1 1 
       12 22491 1 1  23 ILE HD11 H  16.298 -14.248 -10.793 1.00 . A A . 196 ILE HD11 1 1 
       12 22492 1 1  23 ILE HD12 H  15.992 -14.333  -9.045 1.00 . A A . 196 ILE HD12 1 1 
       12 22493 1 1  23 ILE HD13 H  17.336 -13.349  -9.661 1.00 . A A . 196 ILE HD13 1 1 
       12 22494 1 1  23 ILE HG12 H  17.085 -16.376  -9.854 1.00 . A A . 196 ILE HG12 1 1 
       12 22495 1 1  23 ILE HG13 H  18.122 -15.524  -8.702 1.00 . A A . 196 ILE HG13 1 1 
       12 22496 1 1  23 ILE HG21 H  19.809 -16.837 -12.058 1.00 . A A . 196 ILE HG21 1 1 
       12 22497 1 1  23 ILE HG22 H  19.395 -17.483 -10.446 1.00 . A A . 196 ILE HG22 1 1 
       12 22498 1 1  23 ILE HG23 H  18.133 -17.264 -11.678 1.00 . A A . 196 ILE HG23 1 1 
       12 22499 1 1  23 ILE N    N  19.883 -13.521  -9.672 1.00 . A A . 196 ILE N    1 1 
       12 22500 1 1  23 ILE O    O  21.237 -14.262 -12.168 1.00 . A A . 196 ILE O    1 1 
       12 22501 1 1  24 LEU C    C  23.534 -16.559 -12.751 1.00 . A A . 197 LEU C    1 1 
       12 22502 1 1  24 LEU CA   C  23.581 -15.649 -11.528 1.00 . A A . 197 LEU CA   1 1 
       12 22503 1 1  24 LEU CB   C  24.737 -16.101 -10.629 1.00 . A A . 197 LEU CB   1 1 
       12 22504 1 1  24 LEU CD1  C  26.146 -15.677  -8.617 1.00 . A A . 197 LEU CD1  1 1 
       12 22505 1 1  24 LEU CD2  C  24.790 -13.821  -9.532 1.00 . A A . 197 LEU CD2  1 1 
       12 22506 1 1  24 LEU CG   C  24.828 -15.331  -9.308 1.00 . A A . 197 LEU CG   1 1 
       12 22507 1 1  24 LEU H    H  22.284 -16.205  -9.928 1.00 . A A . 197 LEU H    1 1 
       12 22508 1 1  24 LEU HA   H  23.784 -14.635 -11.871 1.00 . A A . 197 LEU HA   1 1 
       12 22509 1 1  24 LEU HB2  H  24.618 -17.162 -10.408 1.00 . A A . 197 LEU HB2  1 1 
       12 22510 1 1  24 LEU HB3  H  25.667 -15.980 -11.185 1.00 . A A . 197 LEU HB3  1 1 
       12 22511 1 1  24 LEU HD11 H  26.983 -15.372  -9.246 1.00 . A A . 197 LEU HD11 1 1 
       12 22512 1 1  24 LEU HD12 H  26.204 -15.155  -7.661 1.00 . A A . 197 LEU HD12 1 1 
       12 22513 1 1  24 LEU HD13 H  26.202 -16.751  -8.441 1.00 . A A . 197 LEU HD13 1 1 
       12 22514 1 1  24 LEU HD21 H  24.920 -13.315  -8.575 1.00 . A A . 197 LEU HD21 1 1 
       12 22515 1 1  24 LEU HD22 H  25.588 -13.532 -10.215 1.00 . A A . 197 LEU HD22 1 1 
       12 22516 1 1  24 LEU HD23 H  23.823 -13.539  -9.947 1.00 . A A . 197 LEU HD23 1 1 
       12 22517 1 1  24 LEU HG   H  24.001 -15.612  -8.657 1.00 . A A . 197 LEU HG   1 1 
       12 22518 1 1  24 LEU N    N  22.337 -15.642 -10.765 1.00 . A A . 197 LEU N    1 1 
       12 22519 1 1  24 LEU O    O  24.283 -16.338 -13.701 1.00 . A A . 197 LEU O    1 1 
       12 22520 1 1  25 ASN C    C  21.108 -18.841 -14.127 1.00 . A A . 198 ASN C    1 1 
       12 22521 1 1  25 ASN CA   C  22.575 -18.542 -13.819 1.00 . A A . 198 ASN CA   1 1 
       12 22522 1 1  25 ASN CB   C  23.331 -19.815 -13.410 1.00 . A A . 198 ASN CB   1 1 
       12 22523 1 1  25 ASN CG   C  24.806 -19.559 -13.135 1.00 . A A . 198 ASN CG   1 1 
       12 22524 1 1  25 ASN H    H  22.042 -17.682 -11.947 1.00 . A A . 198 ASN H    1 1 
       12 22525 1 1  25 ASN HA   H  23.048 -18.136 -14.712 1.00 . A A . 198 ASN HA   1 1 
       12 22526 1 1  25 ASN HB2  H  22.875 -20.228 -12.511 1.00 . A A . 198 ASN HB2  1 1 
       12 22527 1 1  25 ASN HB3  H  23.255 -20.550 -14.210 1.00 . A A . 198 ASN HB3  1 1 
       12 22528 1 1  25 ASN HD21 H  24.658 -20.358 -11.265 1.00 . A A . 198 ASN HD21 1 1 
       12 22529 1 1  25 ASN HD22 H  26.242 -19.775 -11.718 1.00 . A A . 198 ASN HD22 1 1 
       12 22530 1 1  25 ASN N    N  22.663 -17.573 -12.737 1.00 . A A . 198 ASN N    1 1 
       12 22531 1 1  25 ASN ND2  N  25.269 -19.925 -11.943 1.00 . A A . 198 ASN ND2  1 1 
       12 22532 1 1  25 ASN O    O  20.589 -19.870 -13.700 1.00 . A A . 198 ASN O    1 1 
       12 22533 1 1  25 ASN OD1  O  25.523 -19.039 -13.986 1.00 . A A . 198 ASN OD1  1 1 
       12 22534 1 1  26 PRO C    C  18.792 -19.043 -16.353 1.00 . A A . 199 PRO C    1 1 
       12 22535 1 1  26 PRO CA   C  19.035 -18.035 -15.225 1.00 . A A . 199 PRO CA   1 1 
       12 22536 1 1  26 PRO CB   C  18.657 -16.611 -15.628 1.00 . A A . 199 PRO CB   1 1 
       12 22537 1 1  26 PRO CD   C  21.024 -16.729 -15.401 1.00 . A A . 199 PRO CD   1 1 
       12 22538 1 1  26 PRO CG   C  19.942 -16.109 -16.285 1.00 . A A . 199 PRO CG   1 1 
       12 22539 1 1  26 PRO HA   H  18.451 -18.336 -14.355 1.00 . A A . 199 PRO HA   1 1 
       12 22540 1 1  26 PRO HB2  H  17.803 -16.576 -16.305 1.00 . A A . 199 PRO HB2  1 1 
       12 22541 1 1  26 PRO HB3  H  18.457 -16.027 -14.730 1.00 . A A . 199 PRO HB3  1 1 
       12 22542 1 1  26 PRO HD2  H  21.917 -16.944 -15.987 1.00 . A A . 199 PRO HD2  1 1 
       12 22543 1 1  26 PRO HD3  H  21.258 -16.050 -14.581 1.00 . A A . 199 PRO HD3  1 1 
       12 22544 1 1  26 PRO HG2  H  20.018 -16.506 -17.297 1.00 . A A . 199 PRO HG2  1 1 
       12 22545 1 1  26 PRO HG3  H  20.000 -15.020 -16.289 1.00 . A A . 199 PRO HG3  1 1 
       12 22546 1 1  26 PRO N    N  20.442 -17.948 -14.865 1.00 . A A . 199 PRO N    1 1 
       12 22547 1 1  26 PRO O    O  18.106 -18.731 -17.325 1.00 . A A . 199 PRO O    1 1 
       12 22548 1 1  27 ILE C    C  17.717 -21.790 -17.264 1.00 . A A . 200 ILE C    1 1 
       12 22549 1 1  27 ILE CA   C  19.170 -21.296 -17.248 1.00 . A A . 200 ILE CA   1 1 
       12 22550 1 1  27 ILE CB   C  20.178 -22.441 -17.027 1.00 . A A . 200 ILE CB   1 1 
       12 22551 1 1  27 ILE CD1  C  19.351 -23.054 -14.681 1.00 . A A . 200 ILE CD1  1 1 
       12 22552 1 1  27 ILE CG1  C  19.669 -23.549 -16.094 1.00 . A A . 200 ILE CG1  1 1 
       12 22553 1 1  27 ILE CG2  C  21.532 -21.908 -16.545 1.00 . A A . 200 ILE CG2  1 1 
       12 22554 1 1  27 ILE H    H  19.906 -20.467 -15.424 1.00 . A A . 200 ILE H    1 1 
       12 22555 1 1  27 ILE HA   H  19.385 -20.849 -18.218 1.00 . A A . 200 ILE HA   1 1 
       12 22556 1 1  27 ILE HB   H  20.341 -22.909 -17.998 1.00 . A A . 200 ILE HB   1 1 
       12 22557 1 1  27 ILE HD11 H  20.216 -22.545 -14.256 1.00 . A A . 200 ILE HD11 1 1 
       12 22558 1 1  27 ILE HD12 H  18.507 -22.363 -14.704 1.00 . A A . 200 ILE HD12 1 1 
       12 22559 1 1  27 ILE HD13 H  19.095 -23.905 -14.052 1.00 . A A . 200 ILE HD13 1 1 
       12 22560 1 1  27 ILE HG12 H  18.776 -24.005 -16.521 1.00 . A A . 200 ILE HG12 1 1 
       12 22561 1 1  27 ILE HG13 H  20.433 -24.324 -16.029 1.00 . A A . 200 ILE HG13 1 1 
       12 22562 1 1  27 ILE HG21 H  22.241 -22.734 -16.486 1.00 . A A . 200 ILE HG21 1 1 
       12 22563 1 1  27 ILE HG22 H  21.909 -21.170 -17.253 1.00 . A A . 200 ILE HG22 1 1 
       12 22564 1 1  27 ILE HG23 H  21.444 -21.451 -15.558 1.00 . A A . 200 ILE HG23 1 1 
       12 22565 1 1  27 ILE N    N  19.346 -20.255 -16.237 1.00 . A A . 200 ILE N    1 1 
       12 22566 1 1  27 ILE O    O  17.352 -22.593 -18.121 1.00 . A A . 200 ILE O    1 1 
       12 22567 1 1  28 TYR C    C  14.598 -20.403 -15.920 1.00 . A A . 201 TYR C    1 1 
       12 22568 1 1  28 TYR CA   C  15.472 -21.606 -16.254 1.00 . A A . 201 TYR CA   1 1 
       12 22569 1 1  28 TYR CB   C  15.181 -22.803 -15.343 1.00 . A A . 201 TYR CB   1 1 
       12 22570 1 1  28 TYR CD1  C  14.969 -24.597 -17.108 1.00 . A A . 201 TYR CD1  1 1 
       12 22571 1 1  28 TYR CD2  C  16.496 -24.951 -15.248 1.00 . A A . 201 TYR CD2  1 1 
       12 22572 1 1  28 TYR CE1  C  15.323 -25.846 -17.638 1.00 . A A . 201 TYR CE1  1 1 
       12 22573 1 1  28 TYR CE2  C  16.857 -26.198 -15.774 1.00 . A A . 201 TYR CE2  1 1 
       12 22574 1 1  28 TYR CG   C  15.559 -24.149 -15.917 1.00 . A A . 201 TYR CG   1 1 
       12 22575 1 1  28 TYR CZ   C  16.270 -26.651 -16.973 1.00 . A A . 201 TYR CZ   1 1 
       12 22576 1 1  28 TYR H    H  17.270 -20.692 -15.622 1.00 . A A . 201 TYR H    1 1 
       12 22577 1 1  28 TYR HA   H  15.166 -21.909 -17.255 1.00 . A A . 201 TYR HA   1 1 
       12 22578 1 1  28 TYR HB2  H  15.695 -22.653 -14.393 1.00 . A A . 201 TYR HB2  1 1 
       12 22579 1 1  28 TYR HB3  H  14.109 -22.826 -15.144 1.00 . A A . 201 TYR HB3  1 1 
       12 22580 1 1  28 TYR HD1  H  14.242 -23.981 -17.618 1.00 . A A . 201 TYR HD1  1 1 
       12 22581 1 1  28 TYR HD2  H  16.937 -24.605 -14.326 1.00 . A A . 201 TYR HD2  1 1 
       12 22582 1 1  28 TYR HE1  H  14.871 -26.193 -18.555 1.00 . A A . 201 TYR HE1  1 1 
       12 22583 1 1  28 TYR HE2  H  17.582 -26.812 -15.263 1.00 . A A . 201 TYR HE2  1 1 
       12 22584 1 1  28 TYR HH   H  17.259 -28.330 -16.950 1.00 . A A . 201 TYR HH   1 1 
       12 22585 1 1  28 TYR N    N  16.893 -21.310 -16.327 1.00 . A A . 201 TYR N    1 1 
       12 22586 1 1  28 TYR O    O  15.079 -19.437 -15.327 1.00 . A A . 201 TYR O    1 1 
       12 22587 1 1  28 TYR OH   O  16.615 -27.864 -17.488 1.00 . A A . 201 TYR OH   1 1 
       12 22588 1 1  29 SER C    C  12.116 -19.280 -14.507 1.00 . A A . 202 SER C    1 1 
       12 22589 1 1  29 SER CA   C  12.395 -19.364 -16.007 1.00 . A A . 202 SER CA   1 1 
       12 22590 1 1  29 SER CB   C  11.094 -19.574 -16.781 1.00 . A A . 202 SER CB   1 1 
       12 22591 1 1  29 SER H    H  12.968 -21.257 -16.791 1.00 . A A . 202 SER H    1 1 
       12 22592 1 1  29 SER HA   H  12.838 -18.422 -16.330 1.00 . A A . 202 SER HA   1 1 
       12 22593 1 1  29 SER HB2  H  10.662 -20.542 -16.524 1.00 . A A . 202 SER HB2  1 1 
       12 22594 1 1  29 SER HB3  H  10.388 -18.786 -16.517 1.00 . A A . 202 SER HB3  1 1 
       12 22595 1 1  29 SER HG   H  10.523 -19.633 -18.637 1.00 . A A . 202 SER HG   1 1 
       12 22596 1 1  29 SER N    N  13.318 -20.451 -16.294 1.00 . A A . 202 SER N    1 1 
       12 22597 1 1  29 SER O    O  11.548 -20.207 -13.929 1.00 . A A . 202 SER O    1 1 
       12 22598 1 1  29 SER OG   O  11.355 -19.518 -18.169 1.00 . A A . 202 SER OG   1 1 
       12 22599 1 1  30 ILE C    C  10.817 -17.467 -12.284 1.00 . A A . 203 ILE C    1 1 
       12 22600 1 1  30 ILE CA   C  12.259 -17.928 -12.470 1.00 . A A . 203 ILE CA   1 1 
       12 22601 1 1  30 ILE CB   C  13.249 -16.888 -11.927 1.00 . A A . 203 ILE CB   1 1 
       12 22602 1 1  30 ILE CD1  C  15.126 -18.608 -11.783 1.00 . A A . 203 ILE CD1  1 1 
       12 22603 1 1  30 ILE CG1  C  14.701 -17.228 -12.287 1.00 . A A . 203 ILE CG1  1 1 
       12 22604 1 1  30 ILE CG2  C  13.092 -16.754 -10.411 1.00 . A A . 203 ILE CG2  1 1 
       12 22605 1 1  30 ILE H    H  13.014 -17.463 -14.402 1.00 . A A . 203 ILE H    1 1 
       12 22606 1 1  30 ILE HA   H  12.398 -18.862 -11.925 1.00 . A A . 203 ILE HA   1 1 
       12 22607 1 1  30 ILE HB   H  13.014 -15.925 -12.380 1.00 . A A . 203 ILE HB   1 1 
       12 22608 1 1  30 ILE HD11 H  14.506 -19.380 -12.239 1.00 . A A . 203 ILE HD11 1 1 
       12 22609 1 1  30 ILE HD12 H  16.168 -18.787 -12.050 1.00 . A A . 203 ILE HD12 1 1 
       12 22610 1 1  30 ILE HD13 H  15.026 -18.653 -10.699 1.00 . A A . 203 ILE HD13 1 1 
       12 22611 1 1  30 ILE HG12 H  14.823 -17.196 -13.369 1.00 . A A . 203 ILE HG12 1 1 
       12 22612 1 1  30 ILE HG13 H  15.359 -16.476 -11.851 1.00 . A A . 203 ILE HG13 1 1 
       12 22613 1 1  30 ILE HG21 H  13.837 -16.055 -10.029 1.00 . A A . 203 ILE HG21 1 1 
       12 22614 1 1  30 ILE HG22 H  12.098 -16.374 -10.174 1.00 . A A . 203 ILE HG22 1 1 
       12 22615 1 1  30 ILE HG23 H  13.228 -17.725  -9.934 1.00 . A A . 203 ILE HG23 1 1 
       12 22616 1 1  30 ILE N    N  12.514 -18.170 -13.882 1.00 . A A . 203 ILE N    1 1 
       12 22617 1 1  30 ILE O    O  10.289 -16.725 -13.114 1.00 . A A . 203 ILE O    1 1 
       12 22618 1 1  31 THR C    C   8.575 -17.145  -9.418 1.00 . A A . 204 THR C    1 1 
       12 22619 1 1  31 THR CA   C   8.802 -17.555 -10.869 1.00 . A A . 204 THR CA   1 1 
       12 22620 1 1  31 THR CB   C   7.793 -18.610 -11.340 1.00 . A A . 204 THR CB   1 1 
       12 22621 1 1  31 THR CG2  C   8.257 -19.380 -12.576 1.00 . A A . 204 THR CG2  1 1 
       12 22622 1 1  31 THR H    H  10.665 -18.513 -10.550 1.00 . A A . 204 THR H    1 1 
       12 22623 1 1  31 THR HA   H   8.578 -16.669 -11.462 1.00 . A A . 204 THR HA   1 1 
       12 22624 1 1  31 THR HB   H   6.849 -18.116 -11.563 1.00 . A A . 204 THR HB   1 1 
       12 22625 1 1  31 THR HG1  H   6.902 -20.160 -10.598 1.00 . A A . 204 THR HG1  1 1 
       12 22626 1 1  31 THR HG21 H   8.448 -18.681 -13.390 1.00 . A A . 204 THR HG21 1 1 
       12 22627 1 1  31 THR HG22 H   9.164 -19.940 -12.351 1.00 . A A . 204 THR HG22 1 1 
       12 22628 1 1  31 THR HG23 H   7.475 -20.074 -12.884 1.00 . A A . 204 THR HG23 1 1 
       12 22629 1 1  31 THR N    N  10.180 -17.905 -11.196 1.00 . A A . 204 THR N    1 1 
       12 22630 1 1  31 THR O    O   9.405 -17.424  -8.553 1.00 . A A . 204 THR O    1 1 
       12 22631 1 1  31 THR OG1  O   7.566 -19.533 -10.298 1.00 . A A . 204 THR OG1  1 1 
       12 22632 1 1  32 THR C    C   6.853 -17.261  -6.918 1.00 . A A . 205 THR C    1 1 
       12 22633 1 1  32 THR CA   C   7.110 -16.037  -7.797 1.00 . A A . 205 THR CA   1 1 
       12 22634 1 1  32 THR CB   C   5.825 -15.213  -7.867 1.00 . A A . 205 THR CB   1 1 
       12 22635 1 1  32 THR CG2  C   6.103 -13.873  -8.540 1.00 . A A . 205 THR CG2  1 1 
       12 22636 1 1  32 THR H    H   6.796 -16.266  -9.882 1.00 . A A . 205 THR H    1 1 
       12 22637 1 1  32 THR HA   H   7.916 -15.437  -7.377 1.00 . A A . 205 THR HA   1 1 
       12 22638 1 1  32 THR HB   H   5.451 -15.032  -6.859 1.00 . A A . 205 THR HB   1 1 
       12 22639 1 1  32 THR HG1  H   4.069 -15.354  -8.679 1.00 . A A . 205 THR HG1  1 1 
       12 22640 1 1  32 THR HG21 H   6.845 -13.320  -7.963 1.00 . A A . 205 THR HG21 1 1 
       12 22641 1 1  32 THR HG22 H   6.483 -14.037  -9.549 1.00 . A A . 205 THR HG22 1 1 
       12 22642 1 1  32 THR HG23 H   5.181 -13.294  -8.588 1.00 . A A . 205 THR HG23 1 1 
       12 22643 1 1  32 THR N    N   7.450 -16.482  -9.143 1.00 . A A . 205 THR N    1 1 
       12 22644 1 1  32 THR O    O   6.925 -17.155  -5.695 1.00 . A A . 205 THR O    1 1 
       12 22645 1 1  32 THR OG1  O   4.852 -15.907  -8.616 1.00 . A A . 205 THR OG1  1 1 
       12 22646 1 1  33 ASP C    C   7.538 -20.229  -6.127 1.00 . A A . 206 ASP C    1 1 
       12 22647 1 1  33 ASP CA   C   6.282 -19.634  -6.758 1.00 . A A . 206 ASP CA   1 1 
       12 22648 1 1  33 ASP CB   C   5.551 -20.640  -7.652 1.00 . A A . 206 ASP CB   1 1 
       12 22649 1 1  33 ASP CG   C   5.373 -22.012  -7.004 1.00 . A A . 206 ASP CG   1 1 
       12 22650 1 1  33 ASP H    H   6.523 -18.470  -8.522 1.00 . A A . 206 ASP H    1 1 
       12 22651 1 1  33 ASP HA   H   5.607 -19.372  -5.943 1.00 . A A . 206 ASP HA   1 1 
       12 22652 1 1  33 ASP HB2  H   4.574 -20.236  -7.912 1.00 . A A . 206 ASP HB2  1 1 
       12 22653 1 1  33 ASP HB3  H   6.128 -20.770  -8.567 1.00 . A A . 206 ASP HB3  1 1 
       12 22654 1 1  33 ASP N    N   6.558 -18.421  -7.513 1.00 . A A . 206 ASP N    1 1 
       12 22655 1 1  33 ASP O    O   7.545 -20.570  -4.946 1.00 . A A . 206 ASP O    1 1 
       12 22656 1 1  33 ASP OD1  O   5.296 -22.074  -5.759 1.00 . A A . 206 ASP OD1  1 1 
       12 22657 1 1  33 ASP OD2  O   5.313 -22.999  -7.776 1.00 . A A . 206 ASP OD2  1 1 
       12 22658 1 1  34 VAL C    C  10.540 -19.988  -5.399 1.00 . A A . 207 VAL C    1 1 
       12 22659 1 1  34 VAL CA   C   9.859 -20.912  -6.404 1.00 . A A . 207 VAL CA   1 1 
       12 22660 1 1  34 VAL CB   C  10.796 -21.343  -7.543 1.00 . A A . 207 VAL CB   1 1 
       12 22661 1 1  34 VAL CG1  C  10.021 -21.975  -8.701 1.00 . A A . 207 VAL CG1  1 1 
       12 22662 1 1  34 VAL CG2  C  11.602 -20.162  -8.086 1.00 . A A . 207 VAL CG2  1 1 
       12 22663 1 1  34 VAL H    H   8.568 -20.056  -7.874 1.00 . A A . 207 VAL H    1 1 
       12 22664 1 1  34 VAL HA   H   9.593 -21.822  -5.866 1.00 . A A . 207 VAL HA   1 1 
       12 22665 1 1  34 VAL HB   H  11.498 -22.078  -7.149 1.00 . A A . 207 VAL HB   1 1 
       12 22666 1 1  34 VAL HG11 H   9.371 -21.237  -9.170 1.00 . A A . 207 VAL HG11 1 1 
       12 22667 1 1  34 VAL HG12 H  10.725 -22.346  -9.446 1.00 . A A . 207 VAL HG12 1 1 
       12 22668 1 1  34 VAL HG13 H   9.423 -22.806  -8.330 1.00 . A A . 207 VAL HG13 1 1 
       12 22669 1 1  34 VAL HG21 H  12.239 -19.750  -7.303 1.00 . A A . 207 VAL HG21 1 1 
       12 22670 1 1  34 VAL HG22 H  12.231 -20.500  -8.910 1.00 . A A . 207 VAL HG22 1 1 
       12 22671 1 1  34 VAL HG23 H  10.923 -19.389  -8.449 1.00 . A A . 207 VAL HG23 1 1 
       12 22672 1 1  34 VAL N    N   8.613 -20.354  -6.910 1.00 . A A . 207 VAL N    1 1 
       12 22673 1 1  34 VAL O    O  11.187 -20.456  -4.463 1.00 . A A . 207 VAL O    1 1 
       12 22674 1 1  35 LEU C    C  10.151 -17.705  -3.361 1.00 . A A . 208 LEU C    1 1 
       12 22675 1 1  35 LEU CA   C  10.953 -17.700  -4.661 1.00 . A A . 208 LEU CA   1 1 
       12 22676 1 1  35 LEU CB   C  10.948 -16.310  -5.298 1.00 . A A . 208 LEU CB   1 1 
       12 22677 1 1  35 LEU CD1  C  11.675 -14.863  -7.180 1.00 . A A . 208 LEU CD1  1 1 
       12 22678 1 1  35 LEU CD2  C  13.302 -16.462  -6.209 1.00 . A A . 208 LEU CD2  1 1 
       12 22679 1 1  35 LEU CG   C  11.829 -16.241  -6.549 1.00 . A A . 208 LEU CG   1 1 
       12 22680 1 1  35 LEU H    H   9.883 -18.333  -6.390 1.00 . A A . 208 LEU H    1 1 
       12 22681 1 1  35 LEU HA   H  11.981 -17.980  -4.427 1.00 . A A . 208 LEU HA   1 1 
       12 22682 1 1  35 LEU HB2  H   9.924 -16.050  -5.568 1.00 . A A . 208 LEU HB2  1 1 
       12 22683 1 1  35 LEU HB3  H  11.313 -15.584  -4.571 1.00 . A A . 208 LEU HB3  1 1 
       12 22684 1 1  35 LEU HD11 H  12.005 -14.101  -6.474 1.00 . A A . 208 LEU HD11 1 1 
       12 22685 1 1  35 LEU HD12 H  12.283 -14.804  -8.082 1.00 . A A . 208 LEU HD12 1 1 
       12 22686 1 1  35 LEU HD13 H  10.629 -14.692  -7.433 1.00 . A A . 208 LEU HD13 1 1 
       12 22687 1 1  35 LEU HD21 H  13.452 -17.473  -5.829 1.00 . A A . 208 LEU HD21 1 1 
       12 22688 1 1  35 LEU HD22 H  13.904 -16.327  -7.107 1.00 . A A . 208 LEU HD22 1 1 
       12 22689 1 1  35 LEU HD23 H  13.618 -15.742  -5.454 1.00 . A A . 208 LEU HD23 1 1 
       12 22690 1 1  35 LEU HG   H  11.516 -16.999  -7.267 1.00 . A A . 208 LEU HG   1 1 
       12 22691 1 1  35 LEU N    N  10.395 -18.671  -5.588 1.00 . A A . 208 LEU N    1 1 
       12 22692 1 1  35 LEU O    O  10.720 -17.514  -2.291 1.00 . A A . 208 LEU O    1 1 
       12 22693 1 1  36 TYR C    C   8.263 -19.373  -1.494 1.00 . A A . 209 TYR C    1 1 
       12 22694 1 1  36 TYR CA   C   8.016 -18.072  -2.249 1.00 . A A . 209 TYR CA   1 1 
       12 22695 1 1  36 TYR CB   C   6.536 -17.856  -2.567 1.00 . A A . 209 TYR CB   1 1 
       12 22696 1 1  36 TYR CD1  C   5.122 -19.617  -1.429 1.00 . A A . 209 TYR CD1  1 1 
       12 22697 1 1  36 TYR CD2  C   5.172 -17.373  -0.500 1.00 . A A . 209 TYR CD2  1 1 
       12 22698 1 1  36 TYR CE1  C   4.234 -20.020  -0.421 1.00 . A A . 209 TYR CE1  1 1 
       12 22699 1 1  36 TYR CE2  C   4.283 -17.767   0.511 1.00 . A A . 209 TYR CE2  1 1 
       12 22700 1 1  36 TYR CG   C   5.588 -18.295  -1.472 1.00 . A A . 209 TYR CG   1 1 
       12 22701 1 1  36 TYR CZ   C   3.810 -19.094   0.556 1.00 . A A . 209 TYR CZ   1 1 
       12 22702 1 1  36 TYR H    H   8.384 -18.006  -4.344 1.00 . A A . 209 TYR H    1 1 
       12 22703 1 1  36 TYR HA   H   8.301 -17.271  -1.566 1.00 . A A . 209 TYR HA   1 1 
       12 22704 1 1  36 TYR HB2  H   6.363 -16.805  -2.794 1.00 . A A . 209 TYR HB2  1 1 
       12 22705 1 1  36 TYR HB3  H   6.295 -18.440  -3.456 1.00 . A A . 209 TYR HB3  1 1 
       12 22706 1 1  36 TYR HD1  H   5.444 -20.326  -2.176 1.00 . A A . 209 TYR HD1  1 1 
       12 22707 1 1  36 TYR HD2  H   5.534 -16.355  -0.531 1.00 . A A . 209 TYR HD2  1 1 
       12 22708 1 1  36 TYR HE1  H   3.876 -21.038  -0.392 1.00 . A A . 209 TYR HE1  1 1 
       12 22709 1 1  36 TYR HE2  H   3.959 -17.054   1.255 1.00 . A A . 209 TYR HE2  1 1 
       12 22710 1 1  36 TYR HH   H   2.693 -20.402   1.465 1.00 . A A . 209 TYR HH   1 1 
       12 22711 1 1  36 TYR N    N   8.833 -17.926  -3.442 1.00 . A A . 209 TYR N    1 1 
       12 22712 1 1  36 TYR O    O   8.149 -19.423  -0.272 1.00 . A A . 209 TYR O    1 1 
       12 22713 1 1  36 TYR OH   O   2.947 -19.480   1.537 1.00 . A A . 209 TYR OH   1 1 
       12 22714 1 1  37 THR C    C  10.088 -21.667  -0.776 1.00 . A A . 210 THR C    1 1 
       12 22715 1 1  37 THR CA   C   8.843 -21.743  -1.657 1.00 . A A . 210 THR CA   1 1 
       12 22716 1 1  37 THR CB   C   9.058 -22.740  -2.802 1.00 . A A . 210 THR CB   1 1 
       12 22717 1 1  37 THR CG2  C   9.621 -24.069  -2.298 1.00 . A A . 210 THR CG2  1 1 
       12 22718 1 1  37 THR H    H   8.701 -20.325  -3.234 1.00 . A A . 210 THR H    1 1 
       12 22719 1 1  37 THR HA   H   7.988 -22.051  -1.056 1.00 . A A . 210 THR HA   1 1 
       12 22720 1 1  37 THR HB   H   9.751 -22.315  -3.529 1.00 . A A . 210 THR HB   1 1 
       12 22721 1 1  37 THR HG1  H   7.553 -22.197  -3.901 1.00 . A A . 210 THR HG1  1 1 
       12 22722 1 1  37 THR HG21 H  10.624 -23.919  -1.899 1.00 . A A . 210 THR HG21 1 1 
       12 22723 1 1  37 THR HG22 H   8.973 -24.468  -1.519 1.00 . A A . 210 THR HG22 1 1 
       12 22724 1 1  37 THR HG23 H   9.674 -24.777  -3.125 1.00 . A A . 210 THR HG23 1 1 
       12 22725 1 1  37 THR N    N   8.608 -20.430  -2.234 1.00 . A A . 210 THR N    1 1 
       12 22726 1 1  37 THR O    O  10.148 -22.353   0.244 1.00 . A A . 210 THR O    1 1 
       12 22727 1 1  37 THR OG1  O   7.826 -22.993  -3.439 1.00 . A A . 210 THR OG1  1 1 
       12 22728 1 1  38 ILE C    C  12.181 -19.565   0.672 1.00 . A A . 211 ILE C    1 1 
       12 22729 1 1  38 ILE CA   C  12.289 -20.716  -0.333 1.00 . A A . 211 ILE CA   1 1 
       12 22730 1 1  38 ILE CB   C  13.514 -20.554  -1.242 1.00 . A A . 211 ILE CB   1 1 
       12 22731 1 1  38 ILE CD1  C  14.699 -19.007  -2.880 1.00 . A A . 211 ILE CD1  1 1 
       12 22732 1 1  38 ILE CG1  C  13.443 -19.244  -2.040 1.00 . A A . 211 ILE CG1  1 1 
       12 22733 1 1  38 ILE CG2  C  13.614 -21.750  -2.194 1.00 . A A . 211 ILE CG2  1 1 
       12 22734 1 1  38 ILE H    H  11.009 -20.321  -2.000 1.00 . A A . 211 ILE H    1 1 
       12 22735 1 1  38 ILE HA   H  12.422 -21.637   0.234 1.00 . A A . 211 ILE HA   1 1 
       12 22736 1 1  38 ILE HB   H  14.403 -20.534  -0.613 1.00 . A A . 211 ILE HB   1 1 
       12 22737 1 1  38 ILE HD11 H  14.643 -18.022  -3.344 1.00 . A A . 211 ILE HD11 1 1 
       12 22738 1 1  38 ILE HD12 H  15.582 -19.055  -2.242 1.00 . A A . 211 ILE HD12 1 1 
       12 22739 1 1  38 ILE HD13 H  14.772 -19.763  -3.660 1.00 . A A . 211 ILE HD13 1 1 
       12 22740 1 1  38 ILE HG12 H  12.574 -19.267  -2.698 1.00 . A A . 211 ILE HG12 1 1 
       12 22741 1 1  38 ILE HG13 H  13.337 -18.410  -1.347 1.00 . A A . 211 ILE HG13 1 1 
       12 22742 1 1  38 ILE HG21 H  12.779 -21.742  -2.894 1.00 . A A . 211 ILE HG21 1 1 
       12 22743 1 1  38 ILE HG22 H  14.551 -21.704  -2.749 1.00 . A A . 211 ILE HG22 1 1 
       12 22744 1 1  38 ILE HG23 H  13.592 -22.676  -1.619 1.00 . A A . 211 ILE HG23 1 1 
       12 22745 1 1  38 ILE N    N  11.082 -20.849  -1.144 1.00 . A A . 211 ILE N    1 1 
       12 22746 1 1  38 ILE O    O  12.878 -19.588   1.686 1.00 . A A . 211 ILE O    1 1 
       12 22747 1 1  39 CYS C    C  10.156 -17.631   2.421 1.00 . A A . 212 CYS C    1 1 
       12 22748 1 1  39 CYS CA   C  11.201 -17.425   1.323 1.00 . A A . 212 CYS CA   1 1 
       12 22749 1 1  39 CYS CB   C  10.877 -16.163   0.521 1.00 . A A . 212 CYS CB   1 1 
       12 22750 1 1  39 CYS H    H  10.763 -18.583  -0.415 1.00 . A A . 212 CYS H    1 1 
       12 22751 1 1  39 CYS HA   H  12.159 -17.263   1.818 1.00 . A A . 212 CYS HA   1 1 
       12 22752 1 1  39 CYS HB2  H  10.024 -16.337  -0.134 1.00 . A A . 212 CYS HB2  1 1 
       12 22753 1 1  39 CYS HB3  H  10.641 -15.354   1.212 1.00 . A A . 212 CYS HB3  1 1 
       12 22754 1 1  39 CYS HG   H  12.207 -16.664  -1.361 1.00 . A A . 212 CYS HG   1 1 
       12 22755 1 1  39 CYS N    N  11.329 -18.565   0.421 1.00 . A A . 212 CYS N    1 1 
       12 22756 1 1  39 CYS O    O  10.261 -17.023   3.483 1.00 . A A . 212 CYS O    1 1 
       12 22757 1 1  39 CYS SG   S  12.328 -15.689  -0.455 1.00 . A A . 212 CYS SG   1 1 
       12 22758 1 1  40 ASN C    C   8.597 -19.373   4.446 1.00 . A A . 213 ASN C    1 1 
       12 22759 1 1  40 ASN CA   C   8.091 -18.729   3.148 1.00 . A A . 213 ASN CA   1 1 
       12 22760 1 1  40 ASN CB   C   7.003 -19.578   2.482 1.00 . A A . 213 ASN CB   1 1 
       12 22761 1 1  40 ASN CG   C   5.887 -19.944   3.450 1.00 . A A . 213 ASN CG   1 1 
       12 22762 1 1  40 ASN H    H   9.106 -18.966   1.299 1.00 . A A . 213 ASN H    1 1 
       12 22763 1 1  40 ASN HA   H   7.648 -17.770   3.415 1.00 . A A . 213 ASN HA   1 1 
       12 22764 1 1  40 ASN HB2  H   6.575 -19.023   1.646 1.00 . A A . 213 ASN HB2  1 1 
       12 22765 1 1  40 ASN HB3  H   7.450 -20.490   2.087 1.00 . A A . 213 ASN HB3  1 1 
       12 22766 1 1  40 ASN HD21 H   5.933 -21.883   2.842 1.00 . A A . 213 ASN HD21 1 1 
       12 22767 1 1  40 ASN HD22 H   4.756 -21.504   4.085 1.00 . A A . 213 ASN HD22 1 1 
       12 22768 1 1  40 ASN N    N   9.150 -18.478   2.182 1.00 . A A . 213 ASN N    1 1 
       12 22769 1 1  40 ASN ND2  N   5.493 -21.215   3.459 1.00 . A A . 213 ASN ND2  1 1 
       12 22770 1 1  40 ASN O    O   8.152 -18.965   5.518 1.00 . A A . 213 ASN O    1 1 
       12 22771 1 1  40 ASN OD1  O   5.382 -19.097   4.181 1.00 . A A . 213 ASN OD1  1 1 
       12 22772 1 1  41 PRO C    C  10.947 -19.981   6.383 1.00 . A A . 214 PRO C    1 1 
       12 22773 1 1  41 PRO CA   C  10.034 -20.953   5.636 1.00 . A A . 214 PRO CA   1 1 
       12 22774 1 1  41 PRO CB   C  10.796 -22.199   5.183 1.00 . A A . 214 PRO CB   1 1 
       12 22775 1 1  41 PRO CD   C  10.095 -21.001   3.245 1.00 . A A . 214 PRO CD   1 1 
       12 22776 1 1  41 PRO CG   C  11.258 -21.833   3.777 1.00 . A A . 214 PRO CG   1 1 
       12 22777 1 1  41 PRO HA   H   9.213 -21.243   6.291 1.00 . A A . 214 PRO HA   1 1 
       12 22778 1 1  41 PRO HB2  H  11.636 -22.425   5.839 1.00 . A A . 214 PRO HB2  1 1 
       12 22779 1 1  41 PRO HB3  H  10.108 -23.043   5.130 1.00 . A A . 214 PRO HB3  1 1 
       12 22780 1 1  41 PRO HD2  H  10.474 -20.279   2.523 1.00 . A A . 214 PRO HD2  1 1 
       12 22781 1 1  41 PRO HD3  H   9.355 -21.654   2.783 1.00 . A A . 214 PRO HD3  1 1 
       12 22782 1 1  41 PRO HG2  H  12.151 -21.210   3.837 1.00 . A A . 214 PRO HG2  1 1 
       12 22783 1 1  41 PRO HG3  H  11.437 -22.715   3.164 1.00 . A A . 214 PRO HG3  1 1 
       12 22784 1 1  41 PRO N    N   9.510 -20.360   4.413 1.00 . A A . 214 PRO N    1 1 
       12 22785 1 1  41 PRO O    O  11.246 -20.198   7.557 1.00 . A A . 214 PRO O    1 1 
       12 22786 1 1  42 CYS C    C  11.355 -16.878   7.114 1.00 . A A . 215 CYS C    1 1 
       12 22787 1 1  42 CYS CA   C  12.215 -17.893   6.360 1.00 . A A . 215 CYS CA   1 1 
       12 22788 1 1  42 CYS CB   C  13.085 -17.199   5.314 1.00 . A A . 215 CYS CB   1 1 
       12 22789 1 1  42 CYS H    H  11.157 -18.783   4.746 1.00 . A A . 215 CYS H    1 1 
       12 22790 1 1  42 CYS HA   H  12.875 -18.378   7.080 1.00 . A A . 215 CYS HA   1 1 
       12 22791 1 1  42 CYS HB2  H  12.464 -16.781   4.521 1.00 . A A . 215 CYS HB2  1 1 
       12 22792 1 1  42 CYS HB3  H  13.638 -16.394   5.799 1.00 . A A . 215 CYS HB3  1 1 
       12 22793 1 1  42 CYS HG   H  13.364 -19.102   3.934 1.00 . A A . 215 CYS HG   1 1 
       12 22794 1 1  42 CYS N    N  11.395 -18.910   5.719 1.00 . A A . 215 CYS N    1 1 
       12 22795 1 1  42 CYS O    O  11.872 -16.124   7.938 1.00 . A A . 215 CYS O    1 1 
       12 22796 1 1  42 CYS SG   S  14.261 -18.390   4.622 1.00 . A A . 215 CYS SG   1 1 
       12 22797 1 1  43 GLY C    C   7.921 -15.620   6.639 1.00 . A A . 216 GLY C    1 1 
       12 22798 1 1  43 GLY CA   C   9.117 -15.966   7.525 1.00 . A A . 216 GLY CA   1 1 
       12 22799 1 1  43 GLY H    H   9.671 -17.470   6.139 1.00 . A A . 216 GLY H    1 1 
       12 22800 1 1  43 GLY HA2  H   8.760 -16.461   8.429 1.00 . A A . 216 GLY HA2  1 1 
       12 22801 1 1  43 GLY HA3  H   9.624 -15.044   7.811 1.00 . A A . 216 GLY HA3  1 1 
       12 22802 1 1  43 GLY N    N  10.047 -16.851   6.843 1.00 . A A . 216 GLY N    1 1 
       12 22803 1 1  43 GLY O    O   7.917 -15.937   5.450 1.00 . A A . 216 GLY O    1 1 
       12 22804 1 1  44 PRO C    C   6.048 -13.591   5.344 1.00 . A A . 217 PRO C    1 1 
       12 22805 1 1  44 PRO CA   C   5.706 -14.562   6.473 1.00 . A A . 217 PRO CA   1 1 
       12 22806 1 1  44 PRO CB   C   4.791 -13.912   7.515 1.00 . A A . 217 PRO CB   1 1 
       12 22807 1 1  44 PRO CD   C   6.791 -14.607   8.601 1.00 . A A . 217 PRO CD   1 1 
       12 22808 1 1  44 PRO CG   C   5.292 -14.474   8.844 1.00 . A A . 217 PRO CG   1 1 
       12 22809 1 1  44 PRO HA   H   5.216 -15.447   6.067 1.00 . A A . 217 PRO HA   1 1 
       12 22810 1 1  44 PRO HB2  H   4.935 -12.832   7.515 1.00 . A A . 217 PRO HB2  1 1 
       12 22811 1 1  44 PRO HB3  H   3.745 -14.163   7.340 1.00 . A A . 217 PRO HB3  1 1 
       12 22812 1 1  44 PRO HD2  H   7.280 -13.647   8.768 1.00 . A A . 217 PRO HD2  1 1 
       12 22813 1 1  44 PRO HD3  H   7.212 -15.374   9.251 1.00 . A A . 217 PRO HD3  1 1 
       12 22814 1 1  44 PRO HG2  H   5.072 -13.804   9.675 1.00 . A A . 217 PRO HG2  1 1 
       12 22815 1 1  44 PRO HG3  H   4.862 -15.462   9.011 1.00 . A A . 217 PRO HG3  1 1 
       12 22816 1 1  44 PRO N    N   6.895 -14.968   7.202 1.00 . A A . 217 PRO N    1 1 
       12 22817 1 1  44 PRO O    O   6.379 -12.431   5.590 1.00 . A A . 217 PRO O    1 1 
       12 22818 1 1  45 VAL C    C   4.949 -12.375   2.690 1.00 . A A . 218 VAL C    1 1 
       12 22819 1 1  45 VAL CA   C   6.191 -13.229   2.926 1.00 . A A . 218 VAL CA   1 1 
       12 22820 1 1  45 VAL CB   C   6.487 -14.114   1.709 1.00 . A A . 218 VAL CB   1 1 
       12 22821 1 1  45 VAL CG1  C   6.602 -13.282   0.434 1.00 . A A . 218 VAL CG1  1 1 
       12 22822 1 1  45 VAL CG2  C   7.796 -14.871   1.928 1.00 . A A . 218 VAL CG2  1 1 
       12 22823 1 1  45 VAL H    H   5.726 -15.035   3.953 1.00 . A A . 218 VAL H    1 1 
       12 22824 1 1  45 VAL HA   H   7.043 -12.573   3.104 1.00 . A A . 218 VAL HA   1 1 
       12 22825 1 1  45 VAL HB   H   5.678 -14.833   1.588 1.00 . A A . 218 VAL HB   1 1 
       12 22826 1 1  45 VAL HG11 H   6.862 -13.935  -0.399 1.00 . A A . 218 VAL HG11 1 1 
       12 22827 1 1  45 VAL HG12 H   5.650 -12.798   0.217 1.00 . A A . 218 VAL HG12 1 1 
       12 22828 1 1  45 VAL HG13 H   7.379 -12.526   0.552 1.00 . A A . 218 VAL HG13 1 1 
       12 22829 1 1  45 VAL HG21 H   7.716 -15.490   2.822 1.00 . A A . 218 VAL HG21 1 1 
       12 22830 1 1  45 VAL HG22 H   7.992 -15.509   1.067 1.00 . A A . 218 VAL HG22 1 1 
       12 22831 1 1  45 VAL HG23 H   8.613 -14.160   2.052 1.00 . A A . 218 VAL HG23 1 1 
       12 22832 1 1  45 VAL N    N   5.963 -14.064   4.098 1.00 . A A . 218 VAL N    1 1 
       12 22833 1 1  45 VAL O    O   3.832 -12.824   2.942 1.00 . A A . 218 VAL O    1 1 
       12 22834 1 1  46 GLN C    C   3.953  -9.900   0.449 1.00 . A A . 219 GLN C    1 1 
       12 22835 1 1  46 GLN CA   C   4.032 -10.242   1.932 1.00 . A A . 219 GLN CA   1 1 
       12 22836 1 1  46 GLN CB   C   4.193  -8.979   2.785 1.00 . A A . 219 GLN CB   1 1 
       12 22837 1 1  46 GLN CD   C   2.927 -10.057   4.691 1.00 . A A . 219 GLN CD   1 1 
       12 22838 1 1  46 GLN CG   C   4.202  -9.331   4.275 1.00 . A A . 219 GLN CG   1 1 
       12 22839 1 1  46 GLN H    H   6.074 -10.819   2.019 1.00 . A A . 219 GLN H    1 1 
       12 22840 1 1  46 GLN HA   H   3.095 -10.728   2.206 1.00 . A A . 219 GLN HA   1 1 
       12 22841 1 1  46 GLN HB2  H   5.128  -8.485   2.523 1.00 . A A . 219 GLN HB2  1 1 
       12 22842 1 1  46 GLN HB3  H   3.365  -8.301   2.579 1.00 . A A . 219 GLN HB3  1 1 
       12 22843 1 1  46 GLN HE21 H   3.970 -11.311   5.901 1.00 . A A . 219 GLN HE21 1 1 
       12 22844 1 1  46 GLN HE22 H   2.233 -11.556   5.863 1.00 . A A . 219 GLN HE22 1 1 
       12 22845 1 1  46 GLN HG2  H   5.064  -9.961   4.494 1.00 . A A . 219 GLN HG2  1 1 
       12 22846 1 1  46 GLN HG3  H   4.296  -8.415   4.859 1.00 . A A . 219 GLN HG3  1 1 
       12 22847 1 1  46 GLN N    N   5.136 -11.145   2.204 1.00 . A A . 219 GLN N    1 1 
       12 22848 1 1  46 GLN NE2  N   3.055 -11.057   5.557 1.00 . A A . 219 GLN NE2  1 1 
       12 22849 1 1  46 GLN O    O   2.852  -9.729  -0.068 1.00 . A A . 219 GLN O    1 1 
       12 22850 1 1  46 GLN OE1  O   1.834  -9.725   4.238 1.00 . A A . 219 GLN OE1  1 1 
       12 22851 1 1  47 ARG C    C   6.330 -10.127  -2.367 1.00 . A A . 220 ARG C    1 1 
       12 22852 1 1  47 ARG CA   C   5.101  -9.536  -1.683 1.00 . A A . 220 ARG CA   1 1 
       12 22853 1 1  47 ARG CB   C   5.053  -8.027  -1.967 1.00 . A A . 220 ARG CB   1 1 
       12 22854 1 1  47 ARG CD   C   3.765  -5.896  -1.947 1.00 . A A . 220 ARG CD   1 1 
       12 22855 1 1  47 ARG CG   C   3.775  -7.348  -1.474 1.00 . A A . 220 ARG CG   1 1 
       12 22856 1 1  47 ARG CZ   C   2.263  -4.677  -0.399 1.00 . A A . 220 ARG CZ   1 1 
       12 22857 1 1  47 ARG H    H   5.977  -9.912   0.233 1.00 . A A . 220 ARG H    1 1 
       12 22858 1 1  47 ARG HA   H   4.219  -9.995  -2.129 1.00 . A A . 220 ARG HA   1 1 
       12 22859 1 1  47 ARG HB2  H   5.915  -7.544  -1.508 1.00 . A A . 220 ARG HB2  1 1 
       12 22860 1 1  47 ARG HB3  H   5.113  -7.883  -3.045 1.00 . A A . 220 ARG HB3  1 1 
       12 22861 1 1  47 ARG HD2  H   4.611  -5.365  -1.510 1.00 . A A . 220 ARG HD2  1 1 
       12 22862 1 1  47 ARG HD3  H   3.871  -5.880  -3.032 1.00 . A A . 220 ARG HD3  1 1 
       12 22863 1 1  47 ARG HE   H   1.802  -5.168  -2.303 1.00 . A A . 220 ARG HE   1 1 
       12 22864 1 1  47 ARG HG2  H   2.909  -7.864  -1.890 1.00 . A A . 220 ARG HG2  1 1 
       12 22865 1 1  47 ARG HG3  H   3.733  -7.374  -0.386 1.00 . A A . 220 ARG HG3  1 1 
       12 22866 1 1  47 ARG HH11 H   4.107  -5.044   0.379 1.00 . A A . 220 ARG HH11 1 1 
       12 22867 1 1  47 ARG HH12 H   2.978  -4.259   1.458 1.00 . A A . 220 ARG HH12 1 1 
       12 22868 1 1  47 ARG HH21 H   0.356  -4.154  -0.870 1.00 . A A . 220 ARG HH21 1 1 
       12 22869 1 1  47 ARG HH22 H   0.874  -3.728   0.744 1.00 . A A . 220 ARG HH22 1 1 
       12 22870 1 1  47 ARG N    N   5.094  -9.801  -0.244 1.00 . A A . 220 ARG N    1 1 
       12 22871 1 1  47 ARG NE   N   2.515  -5.221  -1.590 1.00 . A A . 220 ARG NE   1 1 
       12 22872 1 1  47 ARG NH1  N   3.189  -4.661   0.556 1.00 . A A . 220 ARG NH1  1 1 
       12 22873 1 1  47 ARG NH2  N   1.070  -4.143  -0.155 1.00 . A A . 220 ARG NH2  1 1 
       12 22874 1 1  47 ARG O    O   7.357 -10.340  -1.722 1.00 . A A . 220 ARG O    1 1 
       12 22875 1 1  48 ILE C    C   7.149 -10.227  -5.923 1.00 . A A . 221 ILE C    1 1 
       12 22876 1 1  48 ILE CA   C   7.306 -10.841  -4.528 1.00 . A A . 221 ILE CA   1 1 
       12 22877 1 1  48 ILE CB   C   7.365 -12.375  -4.604 1.00 . A A . 221 ILE CB   1 1 
       12 22878 1 1  48 ILE CD1  C   7.796 -14.474  -3.232 1.00 . A A . 221 ILE CD1  1 1 
       12 22879 1 1  48 ILE CG1  C   7.556 -12.965  -3.199 1.00 . A A . 221 ILE CG1  1 1 
       12 22880 1 1  48 ILE CG2  C   8.513 -12.812  -5.525 1.00 . A A . 221 ILE CG2  1 1 
       12 22881 1 1  48 ILE H    H   5.314 -10.243  -4.119 1.00 . A A . 221 ILE H    1 1 
       12 22882 1 1  48 ILE HA   H   8.243 -10.483  -4.101 1.00 . A A . 221 ILE HA   1 1 
       12 22883 1 1  48 ILE HB   H   6.430 -12.748  -5.023 1.00 . A A . 221 ILE HB   1 1 
       12 22884 1 1  48 ILE HD11 H   8.765 -14.689  -3.681 1.00 . A A . 221 ILE HD11 1 1 
       12 22885 1 1  48 ILE HD12 H   7.795 -14.866  -2.214 1.00 . A A . 221 ILE HD12 1 1 
       12 22886 1 1  48 ILE HD13 H   7.004 -14.956  -3.805 1.00 . A A . 221 ILE HD13 1 1 
       12 22887 1 1  48 ILE HG12 H   8.408 -12.484  -2.720 1.00 . A A . 221 ILE HG12 1 1 
       12 22888 1 1  48 ILE HG13 H   6.658 -12.770  -2.611 1.00 . A A . 221 ILE HG13 1 1 
       12 22889 1 1  48 ILE HG21 H   9.465 -12.478  -5.114 1.00 . A A . 221 ILE HG21 1 1 
       12 22890 1 1  48 ILE HG22 H   8.525 -13.898  -5.625 1.00 . A A . 221 ILE HG22 1 1 
       12 22891 1 1  48 ILE HG23 H   8.380 -12.390  -6.521 1.00 . A A . 221 ILE HG23 1 1 
       12 22892 1 1  48 ILE N    N   6.211 -10.384  -3.676 1.00 . A A . 221 ILE N    1 1 
       12 22893 1 1  48 ILE O    O   6.035 -10.087  -6.423 1.00 . A A . 221 ILE O    1 1 
       12 22894 1 1  49 VAL C    C   9.514  -9.779  -8.634 1.00 . A A . 222 VAL C    1 1 
       12 22895 1 1  49 VAL CA   C   8.290  -9.261  -7.881 1.00 . A A . 222 VAL CA   1 1 
       12 22896 1 1  49 VAL CB   C   8.312  -7.730  -7.761 1.00 . A A . 222 VAL CB   1 1 
       12 22897 1 1  49 VAL CG1  C   8.429  -7.049  -9.125 1.00 . A A . 222 VAL CG1  1 1 
       12 22898 1 1  49 VAL CG2  C   7.036  -7.216  -7.094 1.00 . A A . 222 VAL CG2  1 1 
       12 22899 1 1  49 VAL H    H   9.157 -10.000  -6.089 1.00 . A A . 222 VAL H    1 1 
       12 22900 1 1  49 VAL HA   H   7.398  -9.562  -8.431 1.00 . A A . 222 VAL HA   1 1 
       12 22901 1 1  49 VAL HB   H   9.166  -7.433  -7.153 1.00 . A A . 222 VAL HB   1 1 
       12 22902 1 1  49 VAL HG11 H   8.376  -5.968  -8.992 1.00 . A A . 222 VAL HG11 1 1 
       12 22903 1 1  49 VAL HG12 H   9.388  -7.294  -9.583 1.00 . A A . 222 VAL HG12 1 1 
       12 22904 1 1  49 VAL HG13 H   7.617  -7.374  -9.774 1.00 . A A . 222 VAL HG13 1 1 
       12 22905 1 1  49 VAL HG21 H   6.969  -7.602  -6.077 1.00 . A A . 222 VAL HG21 1 1 
       12 22906 1 1  49 VAL HG22 H   7.058  -6.127  -7.059 1.00 . A A . 222 VAL HG22 1 1 
       12 22907 1 1  49 VAL HG23 H   6.164  -7.539  -7.662 1.00 . A A . 222 VAL HG23 1 1 
       12 22908 1 1  49 VAL N    N   8.271  -9.860  -6.551 1.00 . A A . 222 VAL N    1 1 
       12 22909 1 1  49 VAL O    O  10.494 -10.177  -8.012 1.00 . A A . 222 VAL O    1 1 
       12 22910 1 1  50 ILE C    C  10.725  -9.295 -11.994 1.00 . A A . 223 ILE C    1 1 
       12 22911 1 1  50 ILE CA   C  10.556 -10.245 -10.814 1.00 . A A . 223 ILE CA   1 1 
       12 22912 1 1  50 ILE CB   C  10.289 -11.684 -11.286 1.00 . A A . 223 ILE CB   1 1 
       12 22913 1 1  50 ILE CD1  C   9.886 -14.072 -10.490 1.00 . A A . 223 ILE CD1  1 1 
       12 22914 1 1  50 ILE CG1  C  10.112 -12.617 -10.077 1.00 . A A . 223 ILE CG1  1 1 
       12 22915 1 1  50 ILE CG2  C  11.429 -12.180 -12.181 1.00 . A A . 223 ILE CG2  1 1 
       12 22916 1 1  50 ILE H    H   8.629  -9.448 -10.429 1.00 . A A . 223 ILE H    1 1 
       12 22917 1 1  50 ILE HA   H  11.483 -10.239 -10.240 1.00 . A A . 223 ILE HA   1 1 
       12 22918 1 1  50 ILE HB   H   9.367 -11.693 -11.868 1.00 . A A . 223 ILE HB   1 1 
       12 22919 1 1  50 ILE HD11 H   9.045 -14.127 -11.180 1.00 . A A . 223 ILE HD11 1 1 
       12 22920 1 1  50 ILE HD12 H  10.779 -14.473 -10.968 1.00 . A A . 223 ILE HD12 1 1 
       12 22921 1 1  50 ILE HD13 H   9.664 -14.665  -9.602 1.00 . A A . 223 ILE HD13 1 1 
       12 22922 1 1  50 ILE HG12 H  11.002 -12.566  -9.448 1.00 . A A . 223 ILE HG12 1 1 
       12 22923 1 1  50 ILE HG13 H   9.251 -12.295  -9.491 1.00 . A A . 223 ILE HG13 1 1 
       12 22924 1 1  50 ILE HG21 H  12.346 -12.259 -11.598 1.00 . A A . 223 ILE HG21 1 1 
       12 22925 1 1  50 ILE HG22 H  11.183 -13.158 -12.594 1.00 . A A . 223 ILE HG22 1 1 
       12 22926 1 1  50 ILE HG23 H  11.584 -11.490 -13.010 1.00 . A A . 223 ILE HG23 1 1 
       12 22927 1 1  50 ILE N    N   9.464  -9.779  -9.968 1.00 . A A . 223 ILE N    1 1 
       12 22928 1 1  50 ILE O    O   9.736  -8.815 -12.549 1.00 . A A . 223 ILE O    1 1 
       12 22929 1 1  51 PHE C    C  13.515  -8.614 -14.337 1.00 . A A . 224 PHE C    1 1 
       12 22930 1 1  51 PHE CA   C  12.286  -8.195 -13.536 1.00 . A A . 224 PHE CA   1 1 
       12 22931 1 1  51 PHE CB   C  12.217  -6.694 -13.238 1.00 . A A . 224 PHE CB   1 1 
       12 22932 1 1  51 PHE CD1  C  14.174  -6.229 -11.710 1.00 . A A . 224 PHE CD1  1 1 
       12 22933 1 1  51 PHE CD2  C  11.921  -5.963 -10.844 1.00 . A A . 224 PHE CD2  1 1 
       12 22934 1 1  51 PHE CE1  C  14.697  -5.839 -10.468 1.00 . A A . 224 PHE CE1  1 1 
       12 22935 1 1  51 PHE CE2  C  12.444  -5.573  -9.603 1.00 . A A . 224 PHE CE2  1 1 
       12 22936 1 1  51 PHE CG   C  12.785  -6.290 -11.898 1.00 . A A . 224 PHE CG   1 1 
       12 22937 1 1  51 PHE CZ   C  13.831  -5.513  -9.415 1.00 . A A . 224 PHE CZ   1 1 
       12 22938 1 1  51 PHE H    H  12.746  -9.420 -11.864 1.00 . A A . 224 PHE H    1 1 
       12 22939 1 1  51 PHE HA   H  11.466  -8.363 -14.234 1.00 . A A . 224 PHE HA   1 1 
       12 22940 1 1  51 PHE HB2  H  12.729  -6.144 -14.027 1.00 . A A . 224 PHE HB2  1 1 
       12 22941 1 1  51 PHE HB3  H  11.167  -6.399 -13.252 1.00 . A A . 224 PHE HB3  1 1 
       12 22942 1 1  51 PHE HD1  H  14.842  -6.483 -12.519 1.00 . A A . 224 PHE HD1  1 1 
       12 22943 1 1  51 PHE HD2  H  10.852  -6.006 -10.991 1.00 . A A . 224 PHE HD2  1 1 
       12 22944 1 1  51 PHE HE1  H  15.766  -5.789 -10.322 1.00 . A A . 224 PHE HE1  1 1 
       12 22945 1 1  51 PHE HE2  H  11.775  -5.318  -8.794 1.00 . A A . 224 PHE HE2  1 1 
       12 22946 1 1  51 PHE HZ   H  14.234  -5.212  -8.460 1.00 . A A . 224 PHE HZ   1 1 
       12 22947 1 1  51 PHE N    N  11.974  -9.026 -12.382 1.00 . A A . 224 PHE N    1 1 
       12 22948 1 1  51 PHE O    O  14.408  -9.275 -13.805 1.00 . A A . 224 PHE O    1 1 
       12 22949 1 1  52 ARG C    C  15.263  -7.464 -17.219 1.00 . A A . 225 ARG C    1 1 
       12 22950 1 1  52 ARG CA   C  14.593  -8.670 -16.552 1.00 . A A . 225 ARG CA   1 1 
       12 22951 1 1  52 ARG CB   C  13.972  -9.574 -17.632 1.00 . A A . 225 ARG CB   1 1 
       12 22952 1 1  52 ARG CD   C  13.246 -11.529 -16.137 1.00 . A A . 225 ARG CD   1 1 
       12 22953 1 1  52 ARG CG   C  12.822 -10.473 -17.156 1.00 . A A . 225 ARG CG   1 1 
       12 22954 1 1  52 ARG CZ   C  12.021 -13.604 -15.495 1.00 . A A . 225 ARG CZ   1 1 
       12 22955 1 1  52 ARG H    H  12.831  -7.626 -15.970 1.00 . A A . 225 ARG H    1 1 
       12 22956 1 1  52 ARG HA   H  15.345  -9.234 -16.000 1.00 . A A . 225 ARG HA   1 1 
       12 22957 1 1  52 ARG HB2  H  13.569  -8.933 -18.418 1.00 . A A . 225 ARG HB2  1 1 
       12 22958 1 1  52 ARG HB3  H  14.754 -10.191 -18.073 1.00 . A A . 225 ARG HB3  1 1 
       12 22959 1 1  52 ARG HD2  H  13.960 -12.203 -16.610 1.00 . A A . 225 ARG HD2  1 1 
       12 22960 1 1  52 ARG HD3  H  13.729 -11.049 -15.287 1.00 . A A . 225 ARG HD3  1 1 
       12 22961 1 1  52 ARG HE   H  11.246 -11.738 -15.446 1.00 . A A . 225 ARG HE   1 1 
       12 22962 1 1  52 ARG HG2  H  12.035  -9.855 -16.725 1.00 . A A . 225 ARG HG2  1 1 
       12 22963 1 1  52 ARG HG3  H  12.402 -10.982 -18.025 1.00 . A A . 225 ARG HG3  1 1 
       12 22964 1 1  52 ARG HH11 H  13.941 -13.947 -16.066 1.00 . A A . 225 ARG HH11 1 1 
       12 22965 1 1  52 ARG HH12 H  13.022 -15.368 -15.626 1.00 . A A . 225 ARG HH12 1 1 
       12 22966 1 1  52 ARG HH21 H  10.073 -13.623 -14.895 1.00 . A A . 225 ARG HH21 1 1 
       12 22967 1 1  52 ARG HH22 H  10.855 -15.175 -14.926 1.00 . A A . 225 ARG HH22 1 1 
       12 22968 1 1  52 ARG N    N  13.558  -8.231 -15.617 1.00 . A A . 225 ARG N    1 1 
       12 22969 1 1  52 ARG NE   N  12.072 -12.277 -15.663 1.00 . A A . 225 ARG NE   1 1 
       12 22970 1 1  52 ARG NH1  N  13.079 -14.367 -15.749 1.00 . A A . 225 ARG NH1  1 1 
       12 22971 1 1  52 ARG NH2  N  10.898 -14.177 -15.072 1.00 . A A . 225 ARG NH2  1 1 
       12 22972 1 1  52 ARG O    O  15.945  -7.617 -18.232 1.00 . A A . 225 ARG O    1 1 
       12 22973 1 1  53 LYS C    C  16.966  -4.833 -17.482 1.00 . A A . 226 LYS C    1 1 
       12 22974 1 1  53 LYS CA   C  15.454  -5.010 -17.308 1.00 . A A . 226 LYS CA   1 1 
       12 22975 1 1  53 LYS CB   C  14.855  -3.845 -16.519 1.00 . A A . 226 LYS CB   1 1 
       12 22976 1 1  53 LYS CD   C  14.749  -2.583 -14.364 1.00 . A A . 226 LYS CD   1 1 
       12 22977 1 1  53 LYS CE   C  15.491  -2.273 -13.065 1.00 . A A . 226 LYS CE   1 1 
       12 22978 1 1  53 LYS CG   C  15.438  -3.727 -15.107 1.00 . A A . 226 LYS CG   1 1 
       12 22979 1 1  53 LYS H    H  14.614  -6.211 -15.762 1.00 . A A . 226 LYS H    1 1 
       12 22980 1 1  53 LYS HA   H  15.014  -4.996 -18.306 1.00 . A A . 226 LYS HA   1 1 
       12 22981 1 1  53 LYS HB2  H  15.054  -2.917 -17.055 1.00 . A A . 226 LYS HB2  1 1 
       12 22982 1 1  53 LYS HB3  H  13.776  -3.983 -16.449 1.00 . A A . 226 LYS HB3  1 1 
       12 22983 1 1  53 LYS HD2  H  14.748  -1.692 -14.994 1.00 . A A . 226 LYS HD2  1 1 
       12 22984 1 1  53 LYS HD3  H  13.720  -2.862 -14.143 1.00 . A A . 226 LYS HD3  1 1 
       12 22985 1 1  53 LYS HE2  H  15.541  -3.175 -12.455 1.00 . A A . 226 LYS HE2  1 1 
       12 22986 1 1  53 LYS HE3  H  16.505  -1.958 -13.306 1.00 . A A . 226 LYS HE3  1 1 
       12 22987 1 1  53 LYS HG2  H  15.286  -4.657 -14.558 1.00 . A A . 226 LYS HG2  1 1 
       12 22988 1 1  53 LYS HG3  H  16.505  -3.518 -15.174 1.00 . A A . 226 LYS HG3  1 1 
       12 22989 1 1  53 LYS HZ1  H  14.646  -0.405 -12.912 1.00 . A A . 226 LYS HZ1  1 1 
       12 22990 1 1  53 LYS HZ2  H  13.927  -1.547 -11.963 1.00 . A A . 226 LYS HZ2  1 1 
       12 22991 1 1  53 LYS HZ3  H  15.365  -0.908 -11.528 1.00 . A A . 226 LYS HZ3  1 1 
       12 22992 1 1  53 LYS N    N  15.071  -6.263 -16.661 1.00 . A A . 226 LYS N    1 1 
       12 22993 1 1  53 LYS NZ   N  14.808  -1.205 -12.317 1.00 . A A . 226 LYS NZ   1 1 
       12 22994 1 1  53 LYS O    O  17.391  -4.209 -18.452 1.00 . A A . 226 LYS O    1 1 
       12 22995 1 1  54 ASN C    C  19.930  -6.592 -16.465 1.00 . A A . 227 ASN C    1 1 
       12 22996 1 1  54 ASN CA   C  19.232  -5.245 -16.638 1.00 . A A . 227 ASN CA   1 1 
       12 22997 1 1  54 ASN CB   C  19.719  -4.226 -15.606 1.00 . A A . 227 ASN CB   1 1 
       12 22998 1 1  54 ASN CG   C  19.278  -2.813 -15.942 1.00 . A A . 227 ASN CG   1 1 
       12 22999 1 1  54 ASN H    H  17.380  -5.877 -15.792 1.00 . A A . 227 ASN H    1 1 
       12 23000 1 1  54 ASN HA   H  19.506  -4.877 -17.627 1.00 . A A . 227 ASN HA   1 1 
       12 23001 1 1  54 ASN HB2  H  19.332  -4.508 -14.627 1.00 . A A . 227 ASN HB2  1 1 
       12 23002 1 1  54 ASN HB3  H  20.808  -4.244 -15.564 1.00 . A A . 227 ASN HB3  1 1 
       12 23003 1 1  54 ASN HD21 H  18.559  -2.552 -14.065 1.00 . A A . 227 ASN HD21 1 1 
       12 23004 1 1  54 ASN HD22 H  18.390  -1.174 -15.140 1.00 . A A . 227 ASN HD22 1 1 
       12 23005 1 1  54 ASN N    N  17.778  -5.366 -16.567 1.00 . A A . 227 ASN N    1 1 
       12 23006 1 1  54 ASN ND2  N  18.694  -2.122 -14.969 1.00 . A A . 227 ASN ND2  1 1 
       12 23007 1 1  54 ASN O    O  21.152  -6.650 -16.338 1.00 . A A . 227 ASN O    1 1 
       12 23008 1 1  54 ASN OD1  O  19.457  -2.341 -17.062 1.00 . A A . 227 ASN OD1  1 1 
       12 23009 1 1  55 GLY C    C  18.501  -9.900 -15.786 1.00 . A A . 228 GLY C    1 1 
       12 23010 1 1  55 GLY CA   C  19.664  -9.010 -16.196 1.00 . A A . 228 GLY CA   1 1 
       12 23011 1 1  55 GLY H    H  18.164  -7.585 -16.633 1.00 . A A . 228 GLY H    1 1 
       12 23012 1 1  55 GLY HA2  H  20.131  -9.412 -17.095 1.00 . A A . 228 GLY HA2  1 1 
       12 23013 1 1  55 GLY HA3  H  20.399  -8.968 -15.394 1.00 . A A . 228 GLY HA3  1 1 
       12 23014 1 1  55 GLY N    N  19.154  -7.679 -16.458 1.00 . A A . 228 GLY N    1 1 
       12 23015 1 1  55 GLY O    O  17.513  -9.994 -16.514 1.00 . A A . 228 GLY O    1 1 
       12 23016 1 1  56 VAL C    C  17.522 -11.194 -12.556 1.00 . A A . 229 VAL C    1 1 
       12 23017 1 1  56 VAL CA   C  17.539 -11.356 -14.069 1.00 . A A . 229 VAL CA   1 1 
       12 23018 1 1  56 VAL CB   C  17.674 -12.828 -14.475 1.00 . A A . 229 VAL CB   1 1 
       12 23019 1 1  56 VAL CG1  C  16.478 -13.618 -13.944 1.00 . A A . 229 VAL CG1  1 1 
       12 23020 1 1  56 VAL CG2  C  17.725 -12.994 -15.996 1.00 . A A . 229 VAL CG2  1 1 
       12 23021 1 1  56 VAL H    H  19.475 -10.471 -14.097 1.00 . A A . 229 VAL H    1 1 
       12 23022 1 1  56 VAL HA   H  16.592 -10.983 -14.461 1.00 . A A . 229 VAL HA   1 1 
       12 23023 1 1  56 VAL HB   H  18.591 -13.236 -14.047 1.00 . A A . 229 VAL HB   1 1 
       12 23024 1 1  56 VAL HG11 H  16.572 -14.663 -14.238 1.00 . A A . 229 VAL HG11 1 1 
       12 23025 1 1  56 VAL HG12 H  16.446 -13.554 -12.856 1.00 . A A . 229 VAL HG12 1 1 
       12 23026 1 1  56 VAL HG13 H  15.556 -13.207 -14.357 1.00 . A A . 229 VAL HG13 1 1 
       12 23027 1 1  56 VAL HG21 H  18.625 -12.524 -16.392 1.00 . A A . 229 VAL HG21 1 1 
       12 23028 1 1  56 VAL HG22 H  17.741 -14.055 -16.246 1.00 . A A . 229 VAL HG22 1 1 
       12 23029 1 1  56 VAL HG23 H  16.843 -12.537 -16.445 1.00 . A A . 229 VAL HG23 1 1 
       12 23030 1 1  56 VAL N    N  18.618 -10.550 -14.627 1.00 . A A . 229 VAL N    1 1 
       12 23031 1 1  56 VAL O    O  18.453 -11.623 -11.873 1.00 . A A . 229 VAL O    1 1 
       12 23032 1 1  57 GLN C    C  14.948 -10.431 -10.101 1.00 . A A . 230 GLN C    1 1 
       12 23033 1 1  57 GLN CA   C  16.366 -10.248 -10.619 1.00 . A A . 230 GLN CA   1 1 
       12 23034 1 1  57 GLN CB   C  16.756  -8.789 -10.381 1.00 . A A . 230 GLN CB   1 1 
       12 23035 1 1  57 GLN CD   C  17.909  -7.531 -12.220 1.00 . A A . 230 GLN CD   1 1 
       12 23036 1 1  57 GLN CG   C  18.103  -8.396 -10.978 1.00 . A A . 230 GLN CG   1 1 
       12 23037 1 1  57 GLN H    H  15.693 -10.298 -12.629 1.00 . A A . 230 GLN H    1 1 
       12 23038 1 1  57 GLN HA   H  17.037 -10.890 -10.048 1.00 . A A . 230 GLN HA   1 1 
       12 23039 1 1  57 GLN HB2  H  15.985  -8.147 -10.807 1.00 . A A . 230 GLN HB2  1 1 
       12 23040 1 1  57 GLN HB3  H  16.786  -8.607  -9.306 1.00 . A A . 230 GLN HB3  1 1 
       12 23041 1 1  57 GLN HE21 H  18.729  -5.930 -11.280 1.00 . A A . 230 GLN HE21 1 1 
       12 23042 1 1  57 GLN HE22 H  18.186  -5.638 -12.914 1.00 . A A . 230 GLN HE22 1 1 
       12 23043 1 1  57 GLN HG2  H  18.655  -7.836 -10.224 1.00 . A A . 230 GLN HG2  1 1 
       12 23044 1 1  57 GLN HG3  H  18.690  -9.279 -11.229 1.00 . A A . 230 GLN HG3  1 1 
       12 23045 1 1  57 GLN N    N  16.461 -10.573 -12.033 1.00 . A A . 230 GLN N    1 1 
       12 23046 1 1  57 GLN NE2  N  18.301  -6.266 -12.131 1.00 . A A . 230 GLN NE2  1 1 
       12 23047 1 1  57 GLN O    O  14.006 -10.635 -10.866 1.00 . A A . 230 GLN O    1 1 
       12 23048 1 1  57 GLN OE1  O  17.414  -7.984 -13.247 1.00 . A A . 230 GLN OE1  1 1 
       12 23049 1 1  58 ALA C    C  13.592  -9.582  -6.823 1.00 . A A . 231 ALA C    1 1 
       12 23050 1 1  58 ALA CA   C  13.541 -10.420  -8.097 1.00 . A A . 231 ALA CA   1 1 
       12 23051 1 1  58 ALA CB   C  13.219 -11.885  -7.798 1.00 . A A . 231 ALA CB   1 1 
       12 23052 1 1  58 ALA H    H  15.639 -10.217  -8.209 1.00 . A A . 231 ALA H    1 1 
       12 23053 1 1  58 ALA HA   H  12.767 -10.010  -8.745 1.00 . A A . 231 ALA HA   1 1 
       12 23054 1 1  58 ALA HB1  H  12.257 -11.949  -7.291 1.00 . A A . 231 ALA HB1  1 1 
       12 23055 1 1  58 ALA HB2  H  13.172 -12.443  -8.734 1.00 . A A . 231 ALA HB2  1 1 
       12 23056 1 1  58 ALA HB3  H  13.994 -12.312  -7.161 1.00 . A A . 231 ALA HB3  1 1 
       12 23057 1 1  58 ALA N    N  14.814 -10.348  -8.778 1.00 . A A . 231 ALA N    1 1 
       12 23058 1 1  58 ALA O    O  14.663  -9.141  -6.412 1.00 . A A . 231 ALA O    1 1 
       12 23059 1 1  59 MET C    C  11.398  -9.356  -4.009 1.00 . A A . 232 MET C    1 1 
       12 23060 1 1  59 MET CA   C  12.334  -8.616  -4.955 1.00 . A A . 232 MET CA   1 1 
       12 23061 1 1  59 MET CB   C  11.808  -7.204  -5.225 1.00 . A A . 232 MET CB   1 1 
       12 23062 1 1  59 MET CE   C  13.815  -4.810  -4.277 1.00 . A A . 232 MET CE   1 1 
       12 23063 1 1  59 MET CG   C  12.686  -6.437  -6.212 1.00 . A A . 232 MET CG   1 1 
       12 23064 1 1  59 MET H    H  11.580  -9.719  -6.598 1.00 . A A . 232 MET H    1 1 
       12 23065 1 1  59 MET HA   H  13.317  -8.546  -4.491 1.00 . A A . 232 MET HA   1 1 
       12 23066 1 1  59 MET HB2  H  10.802  -7.278  -5.638 1.00 . A A . 232 MET HB2  1 1 
       12 23067 1 1  59 MET HB3  H  11.764  -6.659  -4.282 1.00 . A A . 232 MET HB3  1 1 
       12 23068 1 1  59 MET HE1  H  14.707  -4.363  -3.841 1.00 . A A . 232 MET HE1  1 1 
       12 23069 1 1  59 MET HE2  H  13.187  -4.028  -4.703 1.00 . A A . 232 MET HE2  1 1 
       12 23070 1 1  59 MET HE3  H  13.261  -5.342  -3.502 1.00 . A A . 232 MET HE3  1 1 
       12 23071 1 1  59 MET HG2  H  12.817  -7.037  -7.113 1.00 . A A . 232 MET HG2  1 1 
       12 23072 1 1  59 MET HG3  H  12.174  -5.517  -6.495 1.00 . A A . 232 MET HG3  1 1 
       12 23073 1 1  59 MET N    N  12.436  -9.360  -6.199 1.00 . A A . 232 MET N    1 1 
       12 23074 1 1  59 MET O    O  10.501 -10.069  -4.456 1.00 . A A . 232 MET O    1 1 
       12 23075 1 1  59 MET SD   S  14.309  -5.967  -5.577 1.00 . A A . 232 MET SD   1 1 
       12 23076 1 1  60 VAL C    C  10.541  -8.886  -0.523 1.00 . A A . 233 VAL C    1 1 
       12 23077 1 1  60 VAL CA   C  10.796  -9.838  -1.683 1.00 . A A . 233 VAL CA   1 1 
       12 23078 1 1  60 VAL CB   C  11.456 -11.145  -1.215 1.00 . A A . 233 VAL CB   1 1 
       12 23079 1 1  60 VAL CG1  C  10.555 -11.883  -0.222 1.00 . A A . 233 VAL CG1  1 1 
       12 23080 1 1  60 VAL CG2  C  11.743 -12.082  -2.391 1.00 . A A . 233 VAL CG2  1 1 
       12 23081 1 1  60 VAL H    H  12.355  -8.581  -2.391 1.00 . A A . 233 VAL H    1 1 
       12 23082 1 1  60 VAL HA   H   9.831 -10.093  -2.124 1.00 . A A . 233 VAL HA   1 1 
       12 23083 1 1  60 VAL HB   H  12.399 -10.907  -0.722 1.00 . A A . 233 VAL HB   1 1 
       12 23084 1 1  60 VAL HG11 H  11.026 -12.824   0.062 1.00 . A A . 233 VAL HG11 1 1 
       12 23085 1 1  60 VAL HG12 H  10.415 -11.283   0.678 1.00 . A A . 233 VAL HG12 1 1 
       12 23086 1 1  60 VAL HG13 H   9.588 -12.089  -0.680 1.00 . A A . 233 VAL HG13 1 1 
       12 23087 1 1  60 VAL HG21 H  12.460 -11.620  -3.069 1.00 . A A . 233 VAL HG21 1 1 
       12 23088 1 1  60 VAL HG22 H  12.164 -13.014  -2.018 1.00 . A A . 233 VAL HG22 1 1 
       12 23089 1 1  60 VAL HG23 H  10.818 -12.294  -2.926 1.00 . A A . 233 VAL HG23 1 1 
       12 23090 1 1  60 VAL N    N  11.607  -9.184  -2.702 1.00 . A A . 233 VAL N    1 1 
       12 23091 1 1  60 VAL O    O  11.389  -8.049  -0.208 1.00 . A A . 233 VAL O    1 1 
       12 23092 1 1  61 GLU C    C   8.413  -8.993   2.361 1.00 . A A . 234 GLU C    1 1 
       12 23093 1 1  61 GLU CA   C   8.997  -8.156   1.228 1.00 . A A . 234 GLU CA   1 1 
       12 23094 1 1  61 GLU CB   C   8.010  -7.097   0.735 1.00 . A A . 234 GLU CB   1 1 
       12 23095 1 1  61 GLU CD   C   6.816  -4.962   1.294 1.00 . A A . 234 GLU CD   1 1 
       12 23096 1 1  61 GLU CG   C   7.624  -6.131   1.854 1.00 . A A . 234 GLU CG   1 1 
       12 23097 1 1  61 GLU H    H   8.722  -9.722  -0.180 1.00 . A A . 234 GLU H    1 1 
       12 23098 1 1  61 GLU HA   H   9.883  -7.646   1.605 1.00 . A A . 234 GLU HA   1 1 
       12 23099 1 1  61 GLU HB2  H   8.475  -6.536  -0.075 1.00 . A A . 234 GLU HB2  1 1 
       12 23100 1 1  61 GLU HB3  H   7.113  -7.590   0.360 1.00 . A A . 234 GLU HB3  1 1 
       12 23101 1 1  61 GLU HG2  H   7.029  -6.656   2.601 1.00 . A A . 234 GLU HG2  1 1 
       12 23102 1 1  61 GLU HG3  H   8.528  -5.752   2.330 1.00 . A A . 234 GLU HG3  1 1 
       12 23103 1 1  61 GLU N    N   9.376  -9.011   0.116 1.00 . A A . 234 GLU N    1 1 
       12 23104 1 1  61 GLU O    O   7.596  -9.883   2.117 1.00 . A A . 234 GLU O    1 1 
       12 23105 1 1  61 GLU OE1  O   5.878  -5.234   0.511 1.00 . A A . 234 GLU OE1  1 1 
       12 23106 1 1  61 GLU OE2  O   7.142  -3.810   1.653 1.00 . A A . 234 GLU OE2  1 1 
       12 23107 1 1  62 PHE C    C   7.593  -8.722   5.798 1.00 . A A . 235 PHE C    1 1 
       12 23108 1 1  62 PHE CA   C   8.486  -9.443   4.790 1.00 . A A . 235 PHE CA   1 1 
       12 23109 1 1  62 PHE CB   C   9.729 -10.050   5.442 1.00 . A A . 235 PHE CB   1 1 
       12 23110 1 1  62 PHE CD1  C   9.792 -12.540   5.027 1.00 . A A . 235 PHE CD1  1 1 
       12 23111 1 1  62 PHE CD2  C  11.289 -11.104   3.762 1.00 . A A . 235 PHE CD2  1 1 
       12 23112 1 1  62 PHE CE1  C  10.318 -13.662   4.370 1.00 . A A . 235 PHE CE1  1 1 
       12 23113 1 1  62 PHE CE2  C  11.811 -12.227   3.104 1.00 . A A . 235 PHE CE2  1 1 
       12 23114 1 1  62 PHE CG   C  10.281 -11.261   4.725 1.00 . A A . 235 PHE CG   1 1 
       12 23115 1 1  62 PHE CZ   C  11.328 -13.507   3.412 1.00 . A A . 235 PHE CZ   1 1 
       12 23116 1 1  62 PHE H    H   9.464  -7.907   3.712 1.00 . A A . 235 PHE H    1 1 
       12 23117 1 1  62 PHE HA   H   7.890 -10.293   4.459 1.00 . A A . 235 PHE HA   1 1 
       12 23118 1 1  62 PHE HB2  H  10.503  -9.286   5.517 1.00 . A A . 235 PHE HB2  1 1 
       12 23119 1 1  62 PHE HB3  H   9.471 -10.358   6.456 1.00 . A A . 235 PHE HB3  1 1 
       12 23120 1 1  62 PHE HD1  H   9.012 -12.663   5.762 1.00 . A A . 235 PHE HD1  1 1 
       12 23121 1 1  62 PHE HD2  H  11.664 -10.119   3.529 1.00 . A A . 235 PHE HD2  1 1 
       12 23122 1 1  62 PHE HE1  H   9.946 -14.649   4.604 1.00 . A A . 235 PHE HE1  1 1 
       12 23123 1 1  62 PHE HE2  H  12.584 -12.108   2.360 1.00 . A A . 235 PHE HE2  1 1 
       12 23124 1 1  62 PHE HZ   H  11.734 -14.373   2.911 1.00 . A A . 235 PHE HZ   1 1 
       12 23125 1 1  62 PHE N    N   8.842  -8.696   3.593 1.00 . A A . 235 PHE N    1 1 
       12 23126 1 1  62 PHE O    O   7.483  -7.497   5.770 1.00 . A A . 235 PHE O    1 1 
       12 23127 1 1  63 ASP C    C   6.933  -8.440   8.902 1.00 . A A . 236 ASP C    1 1 
       12 23128 1 1  63 ASP CA   C   6.088  -8.941   7.725 1.00 . A A . 236 ASP CA   1 1 
       12 23129 1 1  63 ASP CB   C   5.179 -10.069   8.212 1.00 . A A . 236 ASP CB   1 1 
       12 23130 1 1  63 ASP CG   C   4.023  -9.574   9.081 1.00 . A A . 236 ASP CG   1 1 
       12 23131 1 1  63 ASP H    H   7.075 -10.490   6.656 1.00 . A A . 236 ASP H    1 1 
       12 23132 1 1  63 ASP HA   H   5.495  -8.125   7.313 1.00 . A A . 236 ASP HA   1 1 
       12 23133 1 1  63 ASP HB2  H   4.759 -10.572   7.340 1.00 . A A . 236 ASP HB2  1 1 
       12 23134 1 1  63 ASP HB3  H   5.773 -10.790   8.774 1.00 . A A . 236 ASP HB3  1 1 
       12 23135 1 1  63 ASP N    N   6.959  -9.486   6.690 1.00 . A A . 236 ASP N    1 1 
       12 23136 1 1  63 ASP O    O   6.418  -7.750   9.782 1.00 . A A . 236 ASP O    1 1 
       12 23137 1 1  63 ASP OD1  O   3.687  -8.373   8.992 1.00 . A A . 236 ASP OD1  1 1 
       12 23138 1 1  63 ASP OD2  O   3.478 -10.411   9.834 1.00 . A A . 236 ASP OD2  1 1 
       12 23139 1 1  64 SER C    C  10.559  -8.344   9.641 1.00 . A A . 237 SER C    1 1 
       12 23140 1 1  64 SER CA   C   9.091  -8.428  10.057 1.00 . A A . 237 SER CA   1 1 
       12 23141 1 1  64 SER CB   C   8.900  -9.458  11.170 1.00 . A A . 237 SER CB   1 1 
       12 23142 1 1  64 SER H    H   8.631  -9.301   8.171 1.00 . A A . 237 SER H    1 1 
       12 23143 1 1  64 SER HA   H   8.790  -7.453  10.437 1.00 . A A . 237 SER HA   1 1 
       12 23144 1 1  64 SER HB2  H   7.867  -9.430  11.518 1.00 . A A . 237 SER HB2  1 1 
       12 23145 1 1  64 SER HB3  H   9.117 -10.452  10.780 1.00 . A A . 237 SER HB3  1 1 
       12 23146 1 1  64 SER HG   H   9.583  -9.796  12.954 1.00 . A A . 237 SER HG   1 1 
       12 23147 1 1  64 SER N    N   8.227  -8.778   8.935 1.00 . A A . 237 SER N    1 1 
       12 23148 1 1  64 SER O    O  10.985  -8.989   8.682 1.00 . A A . 237 SER O    1 1 
       12 23149 1 1  64 SER OG   O   9.772  -9.180  12.243 1.00 . A A . 237 SER OG   1 1 
       12 23150 1 1  65 VAL C    C  13.504  -8.641  10.384 1.00 . A A . 238 VAL C    1 1 
       12 23151 1 1  65 VAL CA   C  12.755  -7.344  10.100 1.00 . A A . 238 VAL CA   1 1 
       12 23152 1 1  65 VAL CB   C  13.292  -6.228  11.004 1.00 . A A . 238 VAL CB   1 1 
       12 23153 1 1  65 VAL CG1  C  14.817  -6.153  10.937 1.00 . A A . 238 VAL CG1  1 1 
       12 23154 1 1  65 VAL CG2  C  12.714  -4.879  10.577 1.00 . A A . 238 VAL CG2  1 1 
       12 23155 1 1  65 VAL H    H  10.936  -7.049  11.159 1.00 . A A . 238 VAL H    1 1 
       12 23156 1 1  65 VAL HA   H  12.896  -7.068   9.056 1.00 . A A . 238 VAL HA   1 1 
       12 23157 1 1  65 VAL HB   H  13.001  -6.427  12.036 1.00 . A A . 238 VAL HB   1 1 
       12 23158 1 1  65 VAL HG11 H  15.136  -6.029   9.902 1.00 . A A . 238 VAL HG11 1 1 
       12 23159 1 1  65 VAL HG12 H  15.167  -5.307  11.529 1.00 . A A . 238 VAL HG12 1 1 
       12 23160 1 1  65 VAL HG13 H  15.254  -7.064  11.345 1.00 . A A . 238 VAL HG13 1 1 
       12 23161 1 1  65 VAL HG21 H  11.627  -4.900  10.656 1.00 . A A . 238 VAL HG21 1 1 
       12 23162 1 1  65 VAL HG22 H  13.101  -4.093  11.224 1.00 . A A . 238 VAL HG22 1 1 
       12 23163 1 1  65 VAL HG23 H  12.997  -4.666   9.546 1.00 . A A . 238 VAL HG23 1 1 
       12 23164 1 1  65 VAL N    N  11.339  -7.542  10.375 1.00 . A A . 238 VAL N    1 1 
       12 23165 1 1  65 VAL O    O  14.401  -9.005   9.628 1.00 . A A . 238 VAL O    1 1 
       12 23166 1 1  66 GLN C    C  13.592 -11.667  10.791 1.00 . A A . 239 GLN C    1 1 
       12 23167 1 1  66 GLN CA   C  13.831 -10.573  11.831 1.00 . A A . 239 GLN CA   1 1 
       12 23168 1 1  66 GLN CB   C  13.385 -11.036  13.222 1.00 . A A . 239 GLN CB   1 1 
       12 23169 1 1  66 GLN CD   C  13.356  -8.750  14.388 1.00 . A A . 239 GLN CD   1 1 
       12 23170 1 1  66 GLN CG   C  13.960 -10.153  14.335 1.00 . A A . 239 GLN CG   1 1 
       12 23171 1 1  66 GLN H    H  12.387  -9.024  12.046 1.00 . A A . 239 GLN H    1 1 
       12 23172 1 1  66 GLN HA   H  14.903 -10.379  11.862 1.00 . A A . 239 GLN HA   1 1 
       12 23173 1 1  66 GLN HB2  H  12.296 -11.049  13.278 1.00 . A A . 239 GLN HB2  1 1 
       12 23174 1 1  66 GLN HB3  H  13.747 -12.051  13.378 1.00 . A A . 239 GLN HB3  1 1 
       12 23175 1 1  66 GLN HE21 H  15.023  -8.013  15.286 1.00 . A A . 239 GLN HE21 1 1 
       12 23176 1 1  66 GLN HE22 H  13.743  -6.853  14.998 1.00 . A A . 239 GLN HE22 1 1 
       12 23177 1 1  66 GLN HG2  H  13.779 -10.633  15.296 1.00 . A A . 239 GLN HG2  1 1 
       12 23178 1 1  66 GLN HG3  H  15.038 -10.071  14.198 1.00 . A A . 239 GLN HG3  1 1 
       12 23179 1 1  66 GLN N    N  13.145  -9.345  11.461 1.00 . A A . 239 GLN N    1 1 
       12 23180 1 1  66 GLN NE2  N  14.101  -7.797  14.936 1.00 . A A . 239 GLN NE2  1 1 
       12 23181 1 1  66 GLN O    O  14.421 -12.565  10.644 1.00 . A A . 239 GLN O    1 1 
       12 23182 1 1  66 GLN OE1  O  12.233  -8.520  13.946 1.00 . A A . 239 GLN OE1  1 1 
       12 23183 1 1  67 SER C    C  13.065 -12.265   7.792 1.00 . A A . 240 SER C    1 1 
       12 23184 1 1  67 SER CA   C  12.187 -12.553   9.004 1.00 . A A . 240 SER CA   1 1 
       12 23185 1 1  67 SER CB   C  10.715 -12.449   8.611 1.00 . A A . 240 SER CB   1 1 
       12 23186 1 1  67 SER H    H  11.798 -10.869  10.246 1.00 . A A . 240 SER H    1 1 
       12 23187 1 1  67 SER HA   H  12.392 -13.564   9.357 1.00 . A A . 240 SER HA   1 1 
       12 23188 1 1  67 SER HB2  H  10.499 -11.429   8.291 1.00 . A A . 240 SER HB2  1 1 
       12 23189 1 1  67 SER HB3  H  10.507 -13.131   7.787 1.00 . A A . 240 SER HB3  1 1 
       12 23190 1 1  67 SER HG   H   9.991 -13.711   9.904 1.00 . A A . 240 SER HG   1 1 
       12 23191 1 1  67 SER N    N  12.471 -11.599  10.066 1.00 . A A . 240 SER N    1 1 
       12 23192 1 1  67 SER O    O  13.464 -13.186   7.082 1.00 . A A . 240 SER O    1 1 
       12 23193 1 1  67 SER OG   O   9.893 -12.775   9.714 1.00 . A A . 240 SER OG   1 1 
       12 23194 1 1  68 ALA C    C  15.711 -10.862   6.779 1.00 . A A . 241 ALA C    1 1 
       12 23195 1 1  68 ALA CA   C  14.238 -10.600   6.447 1.00 . A A . 241 ALA CA   1 1 
       12 23196 1 1  68 ALA CB   C  14.003  -9.122   6.137 1.00 . A A . 241 ALA CB   1 1 
       12 23197 1 1  68 ALA H    H  13.000 -10.258   8.142 1.00 . A A . 241 ALA H    1 1 
       12 23198 1 1  68 ALA HA   H  13.973 -11.188   5.568 1.00 . A A . 241 ALA HA   1 1 
       12 23199 1 1  68 ALA HB1  H  14.243  -8.518   7.012 1.00 . A A . 241 ALA HB1  1 1 
       12 23200 1 1  68 ALA HB2  H  14.635  -8.816   5.303 1.00 . A A . 241 ALA HB2  1 1 
       12 23201 1 1  68 ALA HB3  H  12.957  -8.969   5.871 1.00 . A A . 241 ALA HB3  1 1 
       12 23202 1 1  68 ALA N    N  13.373 -10.986   7.550 1.00 . A A . 241 ALA N    1 1 
       12 23203 1 1  68 ALA O    O  16.499 -11.154   5.881 1.00 . A A . 241 ALA O    1 1 
       12 23204 1 1  69 GLN C    C  17.878 -12.460   8.261 1.00 . A A . 242 GLN C    1 1 
       12 23205 1 1  69 GLN CA   C  17.479 -11.003   8.451 1.00 . A A . 242 GLN CA   1 1 
       12 23206 1 1  69 GLN CB   C  17.696 -10.583   9.906 1.00 . A A . 242 GLN CB   1 1 
       12 23207 1 1  69 GLN CD   C  17.991  -8.603  11.454 1.00 . A A . 242 GLN CD   1 1 
       12 23208 1 1  69 GLN CG   C  17.721  -9.061  10.028 1.00 . A A . 242 GLN CG   1 1 
       12 23209 1 1  69 GLN H    H  15.425 -10.522   8.768 1.00 . A A . 242 GLN H    1 1 
       12 23210 1 1  69 GLN HA   H  18.130 -10.399   7.820 1.00 . A A . 242 GLN HA   1 1 
       12 23211 1 1  69 GLN HB2  H  16.903 -10.997  10.530 1.00 . A A . 242 GLN HB2  1 1 
       12 23212 1 1  69 GLN HB3  H  18.655 -10.972  10.247 1.00 . A A . 242 GLN HB3  1 1 
       12 23213 1 1  69 GLN HE21 H  18.365  -6.716  10.809 1.00 . A A . 242 GLN HE21 1 1 
       12 23214 1 1  69 GLN HE22 H  18.502  -6.963  12.538 1.00 . A A . 242 GLN HE22 1 1 
       12 23215 1 1  69 GLN HG2  H  18.502  -8.667   9.378 1.00 . A A . 242 GLN HG2  1 1 
       12 23216 1 1  69 GLN HG3  H  16.764  -8.648   9.707 1.00 . A A . 242 GLN HG3  1 1 
       12 23217 1 1  69 GLN N    N  16.097 -10.769   8.055 1.00 . A A . 242 GLN N    1 1 
       12 23218 1 1  69 GLN NE2  N  18.311  -7.324  11.614 1.00 . A A . 242 GLN NE2  1 1 
       12 23219 1 1  69 GLN O    O  18.978 -12.734   7.781 1.00 . A A . 242 GLN O    1 1 
       12 23220 1 1  69 GLN OE1  O  17.919  -9.380  12.404 1.00 . A A . 242 GLN OE1  1 1 
       12 23221 1 1  70 ARG C    C  17.158 -15.269   7.041 1.00 . A A . 243 ARG C    1 1 
       12 23222 1 1  70 ARG CA   C  17.315 -14.814   8.491 1.00 . A A . 243 ARG CA   1 1 
       12 23223 1 1  70 ARG CB   C  16.452 -15.633   9.455 1.00 . A A . 243 ARG CB   1 1 
       12 23224 1 1  70 ARG CD   C  14.158 -16.199  10.278 1.00 . A A . 243 ARG CD   1 1 
       12 23225 1 1  70 ARG CG   C  14.955 -15.552   9.143 1.00 . A A . 243 ARG CG   1 1 
       12 23226 1 1  70 ARG CZ   C  13.695 -18.634  10.114 1.00 . A A . 243 ARG CZ   1 1 
       12 23227 1 1  70 ARG H    H  16.106 -13.131   9.017 1.00 . A A . 243 ARG H    1 1 
       12 23228 1 1  70 ARG HA   H  18.359 -14.957   8.767 1.00 . A A . 243 ARG HA   1 1 
       12 23229 1 1  70 ARG HB2  H  16.768 -16.676   9.411 1.00 . A A . 243 ARG HB2  1 1 
       12 23230 1 1  70 ARG HB3  H  16.622 -15.261  10.464 1.00 . A A . 243 ARG HB3  1 1 
       12 23231 1 1  70 ARG HD2  H  14.374 -15.675  11.210 1.00 . A A . 243 ARG HD2  1 1 
       12 23232 1 1  70 ARG HD3  H  13.093 -16.088  10.071 1.00 . A A . 243 ARG HD3  1 1 
       12 23233 1 1  70 ARG HE   H  15.408 -17.838  10.824 1.00 . A A . 243 ARG HE   1 1 
       12 23234 1 1  70 ARG HG2  H  14.657 -14.507   9.063 1.00 . A A . 243 ARG HG2  1 1 
       12 23235 1 1  70 ARG HG3  H  14.744 -16.061   8.203 1.00 . A A . 243 ARG HG3  1 1 
       12 23236 1 1  70 ARG HH11 H  12.145 -17.472   9.500 1.00 . A A . 243 ARG HH11 1 1 
       12 23237 1 1  70 ARG HH12 H  11.888 -19.197   9.370 1.00 . A A . 243 ARG HH12 1 1 
       12 23238 1 1  70 ARG HH21 H  15.027 -20.070  10.662 1.00 . A A . 243 ARG HH21 1 1 
       12 23239 1 1  70 ARG HH22 H  13.504 -20.654  10.035 1.00 . A A . 243 ARG HH22 1 1 
       12 23240 1 1  70 ARG N    N  17.000 -13.399   8.629 1.00 . A A . 243 ARG N    1 1 
       12 23241 1 1  70 ARG NE   N  14.502 -17.620  10.436 1.00 . A A . 243 ARG NE   1 1 
       12 23242 1 1  70 ARG NH1  N  12.478 -18.418   9.624 1.00 . A A . 243 ARG NH1  1 1 
       12 23243 1 1  70 ARG NH2  N  14.109 -19.884  10.284 1.00 . A A . 243 ARG NH2  1 1 
       12 23244 1 1  70 ARG O    O  17.818 -16.220   6.631 1.00 . A A . 243 ARG O    1 1 
       12 23245 1 1  71 ALA C    C  17.405 -14.508   4.084 1.00 . A A . 244 ALA C    1 1 
       12 23246 1 1  71 ALA CA   C  16.150 -14.927   4.851 1.00 . A A . 244 ALA CA   1 1 
       12 23247 1 1  71 ALA CB   C  14.920 -14.204   4.297 1.00 . A A . 244 ALA CB   1 1 
       12 23248 1 1  71 ALA H    H  15.745 -13.854   6.643 1.00 . A A . 244 ALA H    1 1 
       12 23249 1 1  71 ALA HA   H  16.009 -16.003   4.739 1.00 . A A . 244 ALA HA   1 1 
       12 23250 1 1  71 ALA HB1  H  14.031 -14.510   4.848 1.00 . A A . 244 ALA HB1  1 1 
       12 23251 1 1  71 ALA HB2  H  15.053 -13.127   4.395 1.00 . A A . 244 ALA HB2  1 1 
       12 23252 1 1  71 ALA HB3  H  14.792 -14.456   3.245 1.00 . A A . 244 ALA HB3  1 1 
       12 23253 1 1  71 ALA N    N  16.303 -14.603   6.259 1.00 . A A . 244 ALA N    1 1 
       12 23254 1 1  71 ALA O    O  17.893 -15.251   3.236 1.00 . A A . 244 ALA O    1 1 
       12 23255 1 1  72 LYS C    C  20.377 -13.509   4.180 1.00 . A A . 245 LYS C    1 1 
       12 23256 1 1  72 LYS CA   C  19.113 -12.782   3.723 1.00 . A A . 245 LYS CA   1 1 
       12 23257 1 1  72 LYS CB   C  19.167 -11.275   4.004 1.00 . A A . 245 LYS CB   1 1 
       12 23258 1 1  72 LYS CD   C  21.552 -10.410   4.344 1.00 . A A . 245 LYS CD   1 1 
       12 23259 1 1  72 LYS CE   C  21.145  -9.547   5.540 1.00 . A A . 245 LYS CE   1 1 
       12 23260 1 1  72 LYS CG   C  20.375 -10.572   3.373 1.00 . A A . 245 LYS CG   1 1 
       12 23261 1 1  72 LYS H    H  17.489 -12.743   5.090 1.00 . A A . 245 LYS H    1 1 
       12 23262 1 1  72 LYS HA   H  19.009 -12.928   2.648 1.00 . A A . 245 LYS HA   1 1 
       12 23263 1 1  72 LYS HB2  H  18.263 -10.831   3.587 1.00 . A A . 245 LYS HB2  1 1 
       12 23264 1 1  72 LYS HB3  H  19.156 -11.108   5.081 1.00 . A A . 245 LYS HB3  1 1 
       12 23265 1 1  72 LYS HD2  H  21.885 -11.386   4.698 1.00 . A A . 245 LYS HD2  1 1 
       12 23266 1 1  72 LYS HD3  H  22.373  -9.925   3.817 1.00 . A A . 245 LYS HD3  1 1 
       12 23267 1 1  72 LYS HE2  H  20.740  -8.603   5.178 1.00 . A A . 245 LYS HE2  1 1 
       12 23268 1 1  72 LYS HE3  H  20.370 -10.061   6.108 1.00 . A A . 245 LYS HE3  1 1 
       12 23269 1 1  72 LYS HG2  H  20.696 -11.120   2.487 1.00 . A A . 245 LYS HG2  1 1 
       12 23270 1 1  72 LYS HG3  H  20.062  -9.576   3.063 1.00 . A A . 245 LYS HG3  1 1 
       12 23271 1 1  72 LYS HZ1  H  22.957  -8.677   5.964 1.00 . A A . 245 LYS HZ1  1 1 
       12 23272 1 1  72 LYS HZ2  H  21.962  -8.790   7.255 1.00 . A A . 245 LYS HZ2  1 1 
       12 23273 1 1  72 LYS HZ3  H  22.731 -10.133   6.709 1.00 . A A . 245 LYS HZ3  1 1 
       12 23274 1 1  72 LYS N    N  17.930 -13.314   4.382 1.00 . A A . 245 LYS N    1 1 
       12 23275 1 1  72 LYS NZ   N  22.287  -9.271   6.429 1.00 . A A . 245 LYS NZ   1 1 
       12 23276 1 1  72 LYS O    O  21.384 -13.494   3.476 1.00 . A A . 245 LYS O    1 1 
       12 23277 1 1  73 ALA C    C  21.438 -16.366   5.575 1.00 . A A . 246 ALA C    1 1 
       12 23278 1 1  73 ALA CA   C  21.477 -14.867   5.892 1.00 . A A . 246 ALA CA   1 1 
       12 23279 1 1  73 ALA CB   C  21.524 -14.640   7.403 1.00 . A A . 246 ALA CB   1 1 
       12 23280 1 1  73 ALA H    H  19.487 -14.120   5.901 1.00 . A A . 246 ALA H    1 1 
       12 23281 1 1  73 ALA HA   H  22.390 -14.459   5.458 1.00 . A A . 246 ALA HA   1 1 
       12 23282 1 1  73 ALA HB1  H  21.596 -13.573   7.611 1.00 . A A . 246 ALA HB1  1 1 
       12 23283 1 1  73 ALA HB2  H  20.623 -15.044   7.865 1.00 . A A . 246 ALA HB2  1 1 
       12 23284 1 1  73 ALA HB3  H  22.396 -15.144   7.820 1.00 . A A . 246 ALA HB3  1 1 
       12 23285 1 1  73 ALA N    N  20.335 -14.144   5.353 1.00 . A A . 246 ALA N    1 1 
       12 23286 1 1  73 ALA O    O  22.437 -17.053   5.789 1.00 . A A . 246 ALA O    1 1 
       12 23287 1 1  74 SER C    C  20.010 -18.627   3.323 1.00 . A A . 247 SER C    1 1 
       12 23288 1 1  74 SER CA   C  20.181 -18.315   4.808 1.00 . A A . 247 SER CA   1 1 
       12 23289 1 1  74 SER CB   C  18.995 -18.854   5.611 1.00 . A A . 247 SER CB   1 1 
       12 23290 1 1  74 SER H    H  19.520 -16.285   4.890 1.00 . A A . 247 SER H    1 1 
       12 23291 1 1  74 SER HA   H  21.078 -18.828   5.156 1.00 . A A . 247 SER HA   1 1 
       12 23292 1 1  74 SER HB2  H  19.154 -18.662   6.672 1.00 . A A . 247 SER HB2  1 1 
       12 23293 1 1  74 SER HB3  H  18.087 -18.346   5.289 1.00 . A A . 247 SER HB3  1 1 
       12 23294 1 1  74 SER HG   H  18.106 -20.555   5.924 1.00 . A A . 247 SER HG   1 1 
       12 23295 1 1  74 SER N    N  20.310 -16.886   5.074 1.00 . A A . 247 SER N    1 1 
       12 23296 1 1  74 SER O    O  20.482 -19.663   2.854 1.00 . A A . 247 SER O    1 1 
       12 23297 1 1  74 SER OG   O  18.844 -20.243   5.396 1.00 . A A . 247 SER OG   1 1 
       12 23298 1 1  75 LEU C    C  20.174 -17.383   0.271 1.00 . A A . 248 LEU C    1 1 
       12 23299 1 1  75 LEU CA   C  19.078 -17.973   1.159 1.00 . A A . 248 LEU CA   1 1 
       12 23300 1 1  75 LEU CB   C  17.715 -17.381   0.786 1.00 . A A . 248 LEU CB   1 1 
       12 23301 1 1  75 LEU CD1  C  15.277 -17.245   1.215 1.00 . A A . 248 LEU CD1  1 1 
       12 23302 1 1  75 LEU CD2  C  16.415 -19.445   1.431 1.00 . A A . 248 LEU CD2  1 1 
       12 23303 1 1  75 LEU CG   C  16.569 -17.940   1.633 1.00 . A A . 248 LEU CG   1 1 
       12 23304 1 1  75 LEU H    H  18.994 -16.890   2.989 1.00 . A A . 248 LEU H    1 1 
       12 23305 1 1  75 LEU HA   H  19.050 -19.047   0.978 1.00 . A A . 248 LEU HA   1 1 
       12 23306 1 1  75 LEU HB2  H  17.750 -16.301   0.928 1.00 . A A . 248 LEU HB2  1 1 
       12 23307 1 1  75 LEU HB3  H  17.514 -17.588  -0.266 1.00 . A A . 248 LEU HB3  1 1 
       12 23308 1 1  75 LEU HD11 H  15.069 -17.452   0.166 1.00 . A A . 248 LEU HD11 1 1 
       12 23309 1 1  75 LEU HD12 H  14.451 -17.608   1.828 1.00 . A A . 248 LEU HD12 1 1 
       12 23310 1 1  75 LEU HD13 H  15.381 -16.169   1.357 1.00 . A A . 248 LEU HD13 1 1 
       12 23311 1 1  75 LEU HD21 H  16.287 -19.661   0.370 1.00 . A A . 248 LEU HD21 1 1 
       12 23312 1 1  75 LEU HD22 H  17.298 -19.961   1.807 1.00 . A A . 248 LEU HD22 1 1 
       12 23313 1 1  75 LEU HD23 H  15.540 -19.795   1.980 1.00 . A A . 248 LEU HD23 1 1 
       12 23314 1 1  75 LEU HG   H  16.752 -17.734   2.688 1.00 . A A . 248 LEU HG   1 1 
       12 23315 1 1  75 LEU N    N  19.342 -17.743   2.574 1.00 . A A . 248 LEU N    1 1 
       12 23316 1 1  75 LEU O    O  20.207 -17.658  -0.927 1.00 . A A . 248 LEU O    1 1 
       12 23317 1 1  76 ASN C    C  23.167 -17.024  -0.340 1.00 . A A . 249 ASN C    1 1 
       12 23318 1 1  76 ASN CA   C  22.144 -15.963   0.063 1.00 . A A . 249 ASN CA   1 1 
       12 23319 1 1  76 ASN CB   C  22.791 -14.856   0.898 1.00 . A A . 249 ASN CB   1 1 
       12 23320 1 1  76 ASN CG   C  23.817 -14.061   0.104 1.00 . A A . 249 ASN CG   1 1 
       12 23321 1 1  76 ASN H    H  21.019 -16.372   1.824 1.00 . A A . 249 ASN H    1 1 
       12 23322 1 1  76 ASN HA   H  21.715 -15.521  -0.836 1.00 . A A . 249 ASN HA   1 1 
       12 23323 1 1  76 ASN HB2  H  22.020 -14.166   1.238 1.00 . A A . 249 ASN HB2  1 1 
       12 23324 1 1  76 ASN HB3  H  23.275 -15.294   1.771 1.00 . A A . 249 ASN HB3  1 1 
       12 23325 1 1  76 ASN HD21 H  24.766 -13.485   1.806 1.00 . A A . 249 ASN HD21 1 1 
       12 23326 1 1  76 ASN HD22 H  25.443 -12.874   0.306 1.00 . A A . 249 ASN HD22 1 1 
       12 23327 1 1  76 ASN N    N  21.075 -16.575   0.837 1.00 . A A . 249 ASN N    1 1 
       12 23328 1 1  76 ASN ND2  N  24.752 -13.423   0.798 1.00 . A A . 249 ASN ND2  1 1 
       12 23329 1 1  76 ASN O    O  23.554 -17.860   0.473 1.00 . A A . 249 ASN O    1 1 
       12 23330 1 1  76 ASN OD1  O  23.774 -14.013  -1.122 1.00 . A A . 249 ASN OD1  1 1 
       12 23331 1 1  77 GLY C    C  23.991 -19.327  -2.363 1.00 . A A . 250 GLY C    1 1 
       12 23332 1 1  77 GLY CA   C  24.578 -17.933  -2.133 1.00 . A A . 250 GLY CA   1 1 
       12 23333 1 1  77 GLY H    H  23.258 -16.278  -2.228 1.00 . A A . 250 GLY H    1 1 
       12 23334 1 1  77 GLY HA2  H  24.955 -17.554  -3.083 1.00 . A A . 250 GLY HA2  1 1 
       12 23335 1 1  77 GLY HA3  H  25.408 -18.016  -1.431 1.00 . A A . 250 GLY HA3  1 1 
       12 23336 1 1  77 GLY N    N  23.605 -16.991  -1.602 1.00 . A A . 250 GLY N    1 1 
       12 23337 1 1  77 GLY O    O  24.686 -20.202  -2.873 1.00 . A A . 250 GLY O    1 1 
       12 23338 1 1  78 ALA C    C  21.556 -20.942  -3.632 1.00 . A A . 251 ALA C    1 1 
       12 23339 1 1  78 ALA CA   C  22.060 -20.821  -2.194 1.00 . A A . 251 ALA CA   1 1 
       12 23340 1 1  78 ALA CB   C  20.903 -20.954  -1.205 1.00 . A A . 251 ALA CB   1 1 
       12 23341 1 1  78 ALA H    H  22.193 -18.799  -1.567 1.00 . A A . 251 ALA H    1 1 
       12 23342 1 1  78 ALA HA   H  22.774 -21.622  -2.004 1.00 . A A . 251 ALA HA   1 1 
       12 23343 1 1  78 ALA HB1  H  20.169 -20.171  -1.398 1.00 . A A . 251 ALA HB1  1 1 
       12 23344 1 1  78 ALA HB2  H  20.425 -21.925  -1.323 1.00 . A A . 251 ALA HB2  1 1 
       12 23345 1 1  78 ALA HB3  H  21.276 -20.856  -0.186 1.00 . A A . 251 ALA HB3  1 1 
       12 23346 1 1  78 ALA N    N  22.724 -19.544  -1.993 1.00 . A A . 251 ALA N    1 1 
       12 23347 1 1  78 ALA O    O  21.509 -19.955  -4.363 1.00 . A A . 251 ALA O    1 1 
       12 23348 1 1  79 ASP C    C  19.170 -22.723  -5.379 1.00 . A A . 252 ASP C    1 1 
       12 23349 1 1  79 ASP CA   C  20.664 -22.426  -5.371 1.00 . A A . 252 ASP CA   1 1 
       12 23350 1 1  79 ASP CB   C  21.442 -23.568  -6.031 1.00 . A A . 252 ASP CB   1 1 
       12 23351 1 1  79 ASP CG   C  22.893 -23.216  -6.362 1.00 . A A . 252 ASP CG   1 1 
       12 23352 1 1  79 ASP H    H  21.242 -22.931  -3.391 1.00 . A A . 252 ASP H    1 1 
       12 23353 1 1  79 ASP HA   H  20.813 -21.536  -5.983 1.00 . A A . 252 ASP HA   1 1 
       12 23354 1 1  79 ASP HB2  H  21.429 -24.431  -5.366 1.00 . A A . 252 ASP HB2  1 1 
       12 23355 1 1  79 ASP HB3  H  20.936 -23.844  -6.956 1.00 . A A . 252 ASP HB3  1 1 
       12 23356 1 1  79 ASP N    N  21.179 -22.156  -4.036 1.00 . A A . 252 ASP N    1 1 
       12 23357 1 1  79 ASP O    O  18.677 -23.418  -4.492 1.00 . A A . 252 ASP O    1 1 
       12 23358 1 1  79 ASP OD1  O  23.310 -22.073  -6.075 1.00 . A A . 252 ASP OD1  1 1 
       12 23359 1 1  79 ASP OD2  O  23.580 -24.107  -6.909 1.00 . A A . 252 ASP OD2  1 1 
       12 23360 1 1  80 ILE C    C  16.907 -23.956  -7.072 1.00 . A A . 253 ILE C    1 1 
       12 23361 1 1  80 ILE CA   C  17.029 -22.531  -6.535 1.00 . A A . 253 ILE CA   1 1 
       12 23362 1 1  80 ILE CB   C  16.374 -21.536  -7.503 1.00 . A A . 253 ILE CB   1 1 
       12 23363 1 1  80 ILE CD1  C  15.961 -19.086  -8.004 1.00 . A A . 253 ILE CD1  1 1 
       12 23364 1 1  80 ILE CG1  C  16.517 -20.094  -6.995 1.00 . A A . 253 ILE CG1  1 1 
       12 23365 1 1  80 ILE CG2  C  14.896 -21.891  -7.701 1.00 . A A . 253 ILE CG2  1 1 
       12 23366 1 1  80 ILE H    H  18.872 -21.590  -7.050 1.00 . A A . 253 ILE H    1 1 
       12 23367 1 1  80 ILE HA   H  16.531 -22.470  -5.567 1.00 . A A . 253 ILE HA   1 1 
       12 23368 1 1  80 ILE HB   H  16.876 -21.614  -8.468 1.00 . A A . 253 ILE HB   1 1 
       12 23369 1 1  80 ILE HD11 H  16.161 -18.070  -7.664 1.00 . A A . 253 ILE HD11 1 1 
       12 23370 1 1  80 ILE HD12 H  16.444 -19.234  -8.969 1.00 . A A . 253 ILE HD12 1 1 
       12 23371 1 1  80 ILE HD13 H  14.884 -19.212  -8.111 1.00 . A A . 253 ILE HD13 1 1 
       12 23372 1 1  80 ILE HG12 H  15.989 -19.989  -6.047 1.00 . A A . 253 ILE HG12 1 1 
       12 23373 1 1  80 ILE HG13 H  17.573 -19.875  -6.834 1.00 . A A . 253 ILE HG13 1 1 
       12 23374 1 1  80 ILE HG21 H  14.452 -21.239  -8.454 1.00 . A A . 253 ILE HG21 1 1 
       12 23375 1 1  80 ILE HG22 H  14.802 -22.919  -8.048 1.00 . A A . 253 ILE HG22 1 1 
       12 23376 1 1  80 ILE HG23 H  14.361 -21.778  -6.758 1.00 . A A . 253 ILE HG23 1 1 
       12 23377 1 1  80 ILE N    N  18.444 -22.209  -6.378 1.00 . A A . 253 ILE N    1 1 
       12 23378 1 1  80 ILE O    O  16.068 -24.731  -6.620 1.00 . A A . 253 ILE O    1 1 
       12 23379 1 1  81 TYR C    C  18.657 -26.669  -7.951 1.00 . A A . 254 TYR C    1 1 
       12 23380 1 1  81 TYR CA   C  17.845 -25.595  -8.673 1.00 . A A . 254 TYR CA   1 1 
       12 23381 1 1  81 TYR CB   C  18.080 -25.502 -10.179 1.00 . A A . 254 TYR CB   1 1 
       12 23382 1 1  81 TYR CD1  C  16.413 -23.804 -11.027 1.00 . A A . 254 TYR CD1  1 1 
       12 23383 1 1  81 TYR CD2  C  16.059 -26.151 -11.546 1.00 . A A . 254 TYR CD2  1 1 
       12 23384 1 1  81 TYR CE1  C  15.236 -23.471 -11.711 1.00 . A A . 254 TYR CE1  1 1 
       12 23385 1 1  81 TYR CE2  C  14.880 -25.827 -12.234 1.00 . A A . 254 TYR CE2  1 1 
       12 23386 1 1  81 TYR CG   C  16.823 -25.144 -10.938 1.00 . A A . 254 TYR CG   1 1 
       12 23387 1 1  81 TYR CZ   C  14.463 -24.482 -12.315 1.00 . A A . 254 TYR CZ   1 1 
       12 23388 1 1  81 TYR H    H  18.410 -23.583  -8.372 1.00 . A A . 254 TYR H    1 1 
       12 23389 1 1  81 TYR HA   H  16.831 -25.989  -8.598 1.00 . A A . 254 TYR HA   1 1 
       12 23390 1 1  81 TYR HB2  H  18.859 -24.767 -10.375 1.00 . A A . 254 TYR HB2  1 1 
       12 23391 1 1  81 TYR HB3  H  18.429 -26.470 -10.541 1.00 . A A . 254 TYR HB3  1 1 
       12 23392 1 1  81 TYR HD1  H  17.001 -23.027 -10.561 1.00 . A A . 254 TYR HD1  1 1 
       12 23393 1 1  81 TYR HD2  H  16.379 -27.180 -11.478 1.00 . A A . 254 TYR HD2  1 1 
       12 23394 1 1  81 TYR HE1  H  14.921 -22.440 -11.776 1.00 . A A . 254 TYR HE1  1 1 
       12 23395 1 1  81 TYR HE2  H  14.292 -26.604 -12.700 1.00 . A A . 254 TYR HE2  1 1 
       12 23396 1 1  81 TYR HH   H  12.867 -24.925 -13.340 1.00 . A A . 254 TYR HH   1 1 
       12 23397 1 1  81 TYR N    N  17.763 -24.287  -8.044 1.00 . A A . 254 TYR N    1 1 
       12 23398 1 1  81 TYR O    O  18.579 -27.842  -8.310 1.00 . A A . 254 TYR O    1 1 
       12 23399 1 1  81 TYR OH   O  13.316 -24.158 -12.974 1.00 . A A . 254 TYR OH   1 1 
       12 23400 1 1  82 SER C    C  21.518 -27.555  -7.209 1.00 . A A . 255 SER C    1 1 
       12 23401 1 1  82 SER CA   C  20.394 -27.134  -6.261 1.00 . A A . 255 SER CA   1 1 
       12 23402 1 1  82 SER CB   C  19.677 -28.300  -5.572 1.00 . A A . 255 SER CB   1 1 
       12 23403 1 1  82 SER H    H  19.389 -25.304  -6.640 1.00 . A A . 255 SER H    1 1 
       12 23404 1 1  82 SER HA   H  20.859 -26.539  -5.475 1.00 . A A . 255 SER HA   1 1 
       12 23405 1 1  82 SER HB2  H  18.904 -27.907  -4.912 1.00 . A A . 255 SER HB2  1 1 
       12 23406 1 1  82 SER HB3  H  19.213 -28.938  -6.323 1.00 . A A . 255 SER HB3  1 1 
       12 23407 1 1  82 SER HG   H  21.192 -29.492  -5.428 1.00 . A A . 255 SER HG   1 1 
       12 23408 1 1  82 SER N    N  19.441 -26.265  -6.943 1.00 . A A . 255 SER N    1 1 
       12 23409 1 1  82 SER O    O  21.980 -28.694  -7.187 1.00 . A A . 255 SER O    1 1 
       12 23410 1 1  82 SER OG   O  20.592 -29.062  -4.815 1.00 . A A . 255 SER OG   1 1 
       12 23411 1 1  83 GLY C    C  23.230 -25.624  -9.924 1.00 . A A . 256 GLY C    1 1 
       12 23412 1 1  83 GLY CA   C  23.043 -26.823  -8.994 1.00 . A A . 256 GLY CA   1 1 
       12 23413 1 1  83 GLY H    H  21.518 -25.704  -8.021 1.00 . A A . 256 GLY H    1 1 
       12 23414 1 1  83 GLY HA2  H  23.971 -26.995  -8.447 1.00 . A A . 256 GLY HA2  1 1 
       12 23415 1 1  83 GLY HA3  H  22.819 -27.699  -9.602 1.00 . A A . 256 GLY HA3  1 1 
       12 23416 1 1  83 GLY N    N  21.954 -26.615  -8.053 1.00 . A A . 256 GLY N    1 1 
       12 23417 1 1  83 GLY O    O  24.306 -25.454 -10.494 1.00 . A A . 256 GLY O    1 1 
       12 23418 1 1  84 CYS C    C  21.284 -22.549 -10.288 1.00 . A A . 257 CYS C    1 1 
       12 23419 1 1  84 CYS CA   C  22.190 -23.610 -10.917 1.00 . A A . 257 CYS CA   1 1 
       12 23420 1 1  84 CYS CB   C  21.681 -23.969 -12.317 1.00 . A A . 257 CYS CB   1 1 
       12 23421 1 1  84 CYS H    H  21.328 -24.997  -9.582 1.00 . A A . 257 CYS H    1 1 
       12 23422 1 1  84 CYS HA   H  23.202 -23.211 -10.995 1.00 . A A . 257 CYS HA   1 1 
       12 23423 1 1  84 CYS HB2  H  20.665 -24.356 -12.244 1.00 . A A . 257 CYS HB2  1 1 
       12 23424 1 1  84 CYS HB3  H  21.680 -23.072 -12.936 1.00 . A A . 257 CYS HB3  1 1 
       12 23425 1 1  84 CYS HG   H  23.783 -24.405 -13.321 1.00 . A A . 257 CYS HG   1 1 
       12 23426 1 1  84 CYS N    N  22.186 -24.798 -10.077 1.00 . A A . 257 CYS N    1 1 
       12 23427 1 1  84 CYS O    O  20.782 -22.741  -9.180 1.00 . A A . 257 CYS O    1 1 
       12 23428 1 1  84 CYS SG   S  22.739 -25.211 -13.107 1.00 . A A . 257 CYS SG   1 1 
       12 23429 1 1  85 CYS C    C  20.758 -19.786  -9.138 1.00 . A A . 258 CYS C    1 1 
       12 23430 1 1  85 CYS CA   C  20.250 -20.333 -10.476 1.00 . A A . 258 CYS CA   1 1 
       12 23431 1 1  85 CYS CB   C  18.772 -20.729 -10.440 1.00 . A A . 258 CYS CB   1 1 
       12 23432 1 1  85 CYS H    H  21.475 -21.317 -11.899 1.00 . A A . 258 CYS H    1 1 
       12 23433 1 1  85 CYS HA   H  20.341 -19.514 -11.191 1.00 . A A . 258 CYS HA   1 1 
       12 23434 1 1  85 CYS HB2  H  18.646 -21.668  -9.900 1.00 . A A . 258 CYS HB2  1 1 
       12 23435 1 1  85 CYS HB3  H  18.208 -19.944  -9.936 1.00 . A A . 258 CYS HB3  1 1 
       12 23436 1 1  85 CYS HG   H  18.863 -21.988 -12.433 1.00 . A A . 258 CYS HG   1 1 
       12 23437 1 1  85 CYS N    N  21.066 -21.428 -10.982 1.00 . A A . 258 CYS N    1 1 
       12 23438 1 1  85 CYS O    O  19.968 -19.527  -8.231 1.00 . A A . 258 CYS O    1 1 
       12 23439 1 1  85 CYS SG   S  18.150 -20.899 -12.131 1.00 . A A . 258 CYS SG   1 1 
       12 23440 1 1  86 THR C    C  22.090 -17.757  -7.327 1.00 . A A . 259 THR C    1 1 
       12 23441 1 1  86 THR CA   C  22.698 -19.062  -7.821 1.00 . A A . 259 THR CA   1 1 
       12 23442 1 1  86 THR CB   C  24.219 -18.974  -7.960 1.00 . A A . 259 THR CB   1 1 
       12 23443 1 1  86 THR CG2  C  24.906 -19.033  -6.598 1.00 . A A . 259 THR CG2  1 1 
       12 23444 1 1  86 THR H    H  22.686 -19.872  -9.782 1.00 . A A . 259 THR H    1 1 
       12 23445 1 1  86 THR HA   H  22.518 -19.790  -7.029 1.00 . A A . 259 THR HA   1 1 
       12 23446 1 1  86 THR HB   H  24.461 -18.022  -8.431 1.00 . A A . 259 THR HB   1 1 
       12 23447 1 1  86 THR HG1  H  25.652 -19.913  -8.870 1.00 . A A . 259 THR HG1  1 1 
       12 23448 1 1  86 THR HG21 H  25.985 -18.962  -6.735 1.00 . A A . 259 THR HG21 1 1 
       12 23449 1 1  86 THR HG22 H  24.569 -18.199  -5.982 1.00 . A A . 259 THR HG22 1 1 
       12 23450 1 1  86 THR HG23 H  24.667 -19.972  -6.102 1.00 . A A . 259 THR HG23 1 1 
       12 23451 1 1  86 THR N    N  22.079 -19.615  -9.018 1.00 . A A . 259 THR N    1 1 
       12 23452 1 1  86 THR O    O  21.859 -16.845  -8.119 1.00 . A A . 259 THR O    1 1 
       12 23453 1 1  86 THR OG1  O  24.699 -20.007  -8.795 1.00 . A A . 259 THR OG1  1 1 
       12 23454 1 1  87 LEU C    C  22.224 -15.539  -4.844 1.00 . A A . 260 LEU C    1 1 
       12 23455 1 1  87 LEU CA   C  21.202 -16.510  -5.421 1.00 . A A . 260 LEU CA   1 1 
       12 23456 1 1  87 LEU CB   C  20.245 -16.946  -4.308 1.00 . A A . 260 LEU CB   1 1 
       12 23457 1 1  87 LEU CD1  C  18.263 -18.303  -3.653 1.00 . A A . 260 LEU CD1  1 1 
       12 23458 1 1  87 LEU CD2  C  18.156 -16.907  -5.699 1.00 . A A . 260 LEU CD2  1 1 
       12 23459 1 1  87 LEU CG   C  19.072 -17.772  -4.836 1.00 . A A . 260 LEU CG   1 1 
       12 23460 1 1  87 LEU H    H  22.063 -18.444  -5.410 1.00 . A A . 260 LEU H    1 1 
       12 23461 1 1  87 LEU HA   H  20.628 -15.986  -6.185 1.00 . A A . 260 LEU HA   1 1 
       12 23462 1 1  87 LEU HB2  H  20.803 -17.529  -3.574 1.00 . A A . 260 LEU HB2  1 1 
       12 23463 1 1  87 LEU HB3  H  19.850 -16.058  -3.811 1.00 . A A . 260 LEU HB3  1 1 
       12 23464 1 1  87 LEU HD11 H  17.874 -17.472  -3.065 1.00 . A A . 260 LEU HD11 1 1 
       12 23465 1 1  87 LEU HD12 H  17.437 -18.908  -4.026 1.00 . A A . 260 LEU HD12 1 1 
       12 23466 1 1  87 LEU HD13 H  18.903 -18.921  -3.023 1.00 . A A . 260 LEU HD13 1 1 
       12 23467 1 1  87 LEU HD21 H  17.870 -16.011  -5.149 1.00 . A A . 260 LEU HD21 1 1 
       12 23468 1 1  87 LEU HD22 H  18.669 -16.627  -6.619 1.00 . A A . 260 LEU HD22 1 1 
       12 23469 1 1  87 LEU HD23 H  17.258 -17.473  -5.947 1.00 . A A . 260 LEU HD23 1 1 
       12 23470 1 1  87 LEU HG   H  19.437 -18.617  -5.420 1.00 . A A . 260 LEU HG   1 1 
       12 23471 1 1  87 LEU N    N  21.829 -17.673  -6.019 1.00 . A A . 260 LEU N    1 1 
       12 23472 1 1  87 LEU O    O  23.317 -15.926  -4.434 1.00 . A A . 260 LEU O    1 1 
       12 23473 1 1  88 LYS C    C  21.460 -12.286  -3.521 1.00 . A A . 261 LYS C    1 1 
       12 23474 1 1  88 LYS CA   C  22.527 -13.184  -4.132 1.00 . A A . 261 LYS CA   1 1 
       12 23475 1 1  88 LYS CB   C  23.430 -12.407  -5.095 1.00 . A A . 261 LYS CB   1 1 
       12 23476 1 1  88 LYS CD   C  25.573 -13.572  -4.457 1.00 . A A . 261 LYS CD   1 1 
       12 23477 1 1  88 LYS CE   C  26.770 -14.350  -5.001 1.00 . A A . 261 LYS CE   1 1 
       12 23478 1 1  88 LYS CG   C  24.616 -13.231  -5.601 1.00 . A A . 261 LYS CG   1 1 
       12 23479 1 1  88 LYS H    H  20.976 -14.023  -5.295 1.00 . A A . 261 LYS H    1 1 
       12 23480 1 1  88 LYS HA   H  23.132 -13.597  -3.325 1.00 . A A . 261 LYS HA   1 1 
       12 23481 1 1  88 LYS HB2  H  22.834 -12.084  -5.948 1.00 . A A . 261 LYS HB2  1 1 
       12 23482 1 1  88 LYS HB3  H  23.811 -11.523  -4.583 1.00 . A A . 261 LYS HB3  1 1 
       12 23483 1 1  88 LYS HD2  H  25.915 -12.646  -3.993 1.00 . A A . 261 LYS HD2  1 1 
       12 23484 1 1  88 LYS HD3  H  25.058 -14.181  -3.714 1.00 . A A . 261 LYS HD3  1 1 
       12 23485 1 1  88 LYS HE2  H  26.415 -15.273  -5.458 1.00 . A A . 261 LYS HE2  1 1 
       12 23486 1 1  88 LYS HE3  H  27.269 -13.751  -5.763 1.00 . A A . 261 LYS HE3  1 1 
       12 23487 1 1  88 LYS HG2  H  24.260 -14.148  -6.072 1.00 . A A . 261 LYS HG2  1 1 
       12 23488 1 1  88 LYS HG3  H  25.156 -12.644  -6.344 1.00 . A A . 261 LYS HG3  1 1 
       12 23489 1 1  88 LYS HZ1  H  28.510 -15.188  -4.306 1.00 . A A . 261 LYS HZ1  1 1 
       12 23490 1 1  88 LYS HZ2  H  28.068 -13.825  -3.499 1.00 . A A . 261 LYS HZ2  1 1 
       12 23491 1 1  88 LYS HZ3  H  27.277 -15.236  -3.218 1.00 . A A . 261 LYS HZ3  1 1 
       12 23492 1 1  88 LYS N    N  21.834 -14.264  -4.820 1.00 . A A . 261 LYS N    1 1 
       12 23493 1 1  88 LYS NZ   N  27.727 -14.675  -3.926 1.00 . A A . 261 LYS NZ   1 1 
       12 23494 1 1  88 LYS O    O  20.501 -11.932  -4.203 1.00 . A A . 261 LYS O    1 1 
       12 23495 1 1  89 ILE C    C  21.188 -10.134  -0.611 1.00 . A A . 262 ILE C    1 1 
       12 23496 1 1  89 ILE CA   C  20.586 -11.205  -1.512 1.00 . A A . 262 ILE CA   1 1 
       12 23497 1 1  89 ILE CB   C  19.759 -12.195  -0.676 1.00 . A A . 262 ILE CB   1 1 
       12 23498 1 1  89 ILE CD1  C  18.578 -14.425  -0.666 1.00 . A A . 262 ILE CD1  1 1 
       12 23499 1 1  89 ILE CG1  C  19.252 -13.364  -1.529 1.00 . A A . 262 ILE CG1  1 1 
       12 23500 1 1  89 ILE CG2  C  18.585 -11.473  -0.005 1.00 . A A . 262 ILE CG2  1 1 
       12 23501 1 1  89 ILE H    H  22.470 -12.169  -1.759 1.00 . A A . 262 ILE H    1 1 
       12 23502 1 1  89 ILE HA   H  19.924 -10.720  -2.228 1.00 . A A . 262 ILE HA   1 1 
       12 23503 1 1  89 ILE HB   H  20.402 -12.600   0.105 1.00 . A A . 262 ILE HB   1 1 
       12 23504 1 1  89 ILE HD11 H  19.258 -14.732   0.128 1.00 . A A . 262 ILE HD11 1 1 
       12 23505 1 1  89 ILE HD12 H  17.664 -14.030  -0.223 1.00 . A A . 262 ILE HD12 1 1 
       12 23506 1 1  89 ILE HD13 H  18.328 -15.289  -1.285 1.00 . A A . 262 ILE HD13 1 1 
       12 23507 1 1  89 ILE HG12 H  18.545 -12.996  -2.273 1.00 . A A . 262 ILE HG12 1 1 
       12 23508 1 1  89 ILE HG13 H  20.090 -13.840  -2.036 1.00 . A A . 262 ILE HG13 1 1 
       12 23509 1 1  89 ILE HG21 H  17.919 -11.070  -0.768 1.00 . A A . 262 ILE HG21 1 1 
       12 23510 1 1  89 ILE HG22 H  18.027 -12.163   0.630 1.00 . A A . 262 ILE HG22 1 1 
       12 23511 1 1  89 ILE HG23 H  18.954 -10.662   0.623 1.00 . A A . 262 ILE HG23 1 1 
       12 23512 1 1  89 ILE N    N  21.620 -11.922  -2.246 1.00 . A A . 262 ILE N    1 1 
       12 23513 1 1  89 ILE O    O  22.233 -10.345   0.001 1.00 . A A . 262 ILE O    1 1 
       12 23514 1 1  90 GLU C    C  19.691  -6.962   0.540 1.00 . A A . 263 GLU C    1 1 
       12 23515 1 1  90 GLU CA   C  20.880  -7.904   0.368 1.00 . A A . 263 GLU CA   1 1 
       12 23516 1 1  90 GLU CB   C  22.101  -7.152  -0.177 1.00 . A A . 263 GLU CB   1 1 
       12 23517 1 1  90 GLU CD   C  23.058  -5.766  -2.068 1.00 . A A . 263 GLU CD   1 1 
       12 23518 1 1  90 GLU CG   C  21.826  -6.503  -1.537 1.00 . A A . 263 GLU CG   1 1 
       12 23519 1 1  90 GLU H    H  19.701  -8.851  -1.118 1.00 . A A . 263 GLU H    1 1 
       12 23520 1 1  90 GLU HA   H  21.138  -8.323   1.340 1.00 . A A . 263 GLU HA   1 1 
       12 23521 1 1  90 GLU HB2  H  22.376  -6.375   0.536 1.00 . A A . 263 GLU HB2  1 1 
       12 23522 1 1  90 GLU HB3  H  22.934  -7.847  -0.271 1.00 . A A . 263 GLU HB3  1 1 
       12 23523 1 1  90 GLU HG2  H  21.544  -7.275  -2.253 1.00 . A A . 263 GLU HG2  1 1 
       12 23524 1 1  90 GLU HG3  H  21.001  -5.798  -1.439 1.00 . A A . 263 GLU HG3  1 1 
       12 23525 1 1  90 GLU N    N  20.514  -8.985  -0.534 1.00 . A A . 263 GLU N    1 1 
       12 23526 1 1  90 GLU O    O  18.733  -7.016  -0.232 1.00 . A A . 263 GLU O    1 1 
       12 23527 1 1  90 GLU OE1  O  24.084  -5.728  -1.350 1.00 . A A . 263 GLU OE1  1 1 
       12 23528 1 1  90 GLU OE2  O  22.958  -5.240  -3.200 1.00 . A A . 263 GLU OE2  1 1 
       12 23529 1 1  91 TYR C    C  18.447  -4.132   0.639 1.00 . A A . 264 TYR C    1 1 
       12 23530 1 1  91 TYR CA   C  18.697  -5.113   1.784 1.00 . A A . 264 TYR CA   1 1 
       12 23531 1 1  91 TYR CB   C  18.824  -4.436   3.148 1.00 . A A . 264 TYR CB   1 1 
       12 23532 1 1  91 TYR CD1  C  16.955  -5.245   4.630 1.00 . A A . 264 TYR CD1  1 1 
       12 23533 1 1  91 TYR CD2  C  19.196  -6.095   5.024 1.00 . A A . 264 TYR CD2  1 1 
       12 23534 1 1  91 TYR CE1  C  16.466  -6.025   5.686 1.00 . A A . 264 TYR CE1  1 1 
       12 23535 1 1  91 TYR CE2  C  18.715  -6.879   6.086 1.00 . A A . 264 TYR CE2  1 1 
       12 23536 1 1  91 TYR CG   C  18.316  -5.280   4.296 1.00 . A A . 264 TYR CG   1 1 
       12 23537 1 1  91 TYR CZ   C  17.346  -6.845   6.419 1.00 . A A . 264 TYR CZ   1 1 
       12 23538 1 1  91 TYR H    H  20.542  -6.103   2.179 1.00 . A A . 264 TYR H    1 1 
       12 23539 1 1  91 TYR HA   H  17.776  -5.691   1.845 1.00 . A A . 264 TYR HA   1 1 
       12 23540 1 1  91 TYR HB2  H  19.867  -4.171   3.323 1.00 . A A . 264 TYR HB2  1 1 
       12 23541 1 1  91 TYR HB3  H  18.241  -3.515   3.125 1.00 . A A . 264 TYR HB3  1 1 
       12 23542 1 1  91 TYR HD1  H  16.283  -4.611   4.070 1.00 . A A . 264 TYR HD1  1 1 
       12 23543 1 1  91 TYR HD2  H  20.245  -6.121   4.769 1.00 . A A . 264 TYR HD2  1 1 
       12 23544 1 1  91 TYR HE1  H  15.416  -5.997   5.938 1.00 . A A . 264 TYR HE1  1 1 
       12 23545 1 1  91 TYR HE2  H  19.390  -7.506   6.649 1.00 . A A . 264 TYR HE2  1 1 
       12 23546 1 1  91 TYR HH   H  15.935  -7.483   7.601 1.00 . A A . 264 TYR HH   1 1 
       12 23547 1 1  91 TYR N    N  19.749  -6.093   1.554 1.00 . A A . 264 TYR N    1 1 
       12 23548 1 1  91 TYR O    O  19.396  -3.649   0.022 1.00 . A A . 264 TYR O    1 1 
       12 23549 1 1  91 TYR OH   O  16.875  -7.603   7.447 1.00 . A A . 264 TYR OH   1 1 
       12 23550 1 1  92 ALA C    C  16.628  -1.526  -0.332 1.00 . A A . 265 ALA C    1 1 
       12 23551 1 1  92 ALA CA   C  16.800  -2.985  -0.755 1.00 . A A . 265 ALA CA   1 1 
       12 23552 1 1  92 ALA CB   C  15.533  -3.524  -1.411 1.00 . A A . 265 ALA CB   1 1 
       12 23553 1 1  92 ALA H    H  16.437  -4.232   0.929 1.00 . A A . 265 ALA H    1 1 
       12 23554 1 1  92 ALA HA   H  17.598  -3.031  -1.497 1.00 . A A . 265 ALA HA   1 1 
       12 23555 1 1  92 ALA HB1  H  15.676  -4.573  -1.668 1.00 . A A . 265 ALA HB1  1 1 
       12 23556 1 1  92 ALA HB2  H  14.695  -3.422  -0.722 1.00 . A A . 265 ALA HB2  1 1 
       12 23557 1 1  92 ALA HB3  H  15.328  -2.958  -2.320 1.00 . A A . 265 ALA HB3  1 1 
       12 23558 1 1  92 ALA N    N  17.174  -3.842   0.358 1.00 . A A . 265 ALA N    1 1 
       12 23559 1 1  92 ALA O    O  16.438  -1.231   0.849 1.00 . A A . 265 ALA O    1 1 
       12 23560 1 1  93 LYS C    C  15.120   1.266  -0.832 1.00 . A A . 266 LYS C    1 1 
       12 23561 1 1  93 LYS CA   C  16.572   0.822  -1.067 1.00 . A A . 266 LYS CA   1 1 
       12 23562 1 1  93 LYS CB   C  17.177   1.598  -2.242 1.00 . A A . 266 LYS CB   1 1 
       12 23563 1 1  93 LYS CD   C  19.116   1.864  -3.785 1.00 . A A . 266 LYS CD   1 1 
       12 23564 1 1  93 LYS CE   C  20.440   1.256  -4.256 1.00 . A A . 266 LYS CE   1 1 
       12 23565 1 1  93 LYS CG   C  18.626   1.189  -2.503 1.00 . A A . 266 LYS CG   1 1 
       12 23566 1 1  93 LYS H    H  16.837  -0.924  -2.255 1.00 . A A . 266 LYS H    1 1 
       12 23567 1 1  93 LYS HA   H  17.140   1.066  -0.168 1.00 . A A . 266 LYS HA   1 1 
       12 23568 1 1  93 LYS HB2  H  16.594   1.406  -3.143 1.00 . A A . 266 LYS HB2  1 1 
       12 23569 1 1  93 LYS HB3  H  17.137   2.665  -2.026 1.00 . A A . 266 LYS HB3  1 1 
       12 23570 1 1  93 LYS HD2  H  18.375   1.718  -4.572 1.00 . A A . 266 LYS HD2  1 1 
       12 23571 1 1  93 LYS HD3  H  19.240   2.932  -3.608 1.00 . A A . 266 LYS HD3  1 1 
       12 23572 1 1  93 LYS HE2  H  20.283   0.199  -4.467 1.00 . A A . 266 LYS HE2  1 1 
       12 23573 1 1  93 LYS HE3  H  20.740   1.750  -5.181 1.00 . A A . 266 LYS HE3  1 1 
       12 23574 1 1  93 LYS HG2  H  19.250   1.484  -1.659 1.00 . A A . 266 LYS HG2  1 1 
       12 23575 1 1  93 LYS HG3  H  18.685   0.109  -2.632 1.00 . A A . 266 LYS HG3  1 1 
       12 23576 1 1  93 LYS HZ1  H  21.244   0.946  -2.389 1.00 . A A . 266 LYS HZ1  1 1 
       12 23577 1 1  93 LYS HZ2  H  22.364   1.007  -3.590 1.00 . A A . 266 LYS HZ2  1 1 
       12 23578 1 1  93 LYS HZ3  H  21.661   2.391  -3.053 1.00 . A A . 266 LYS HZ3  1 1 
       12 23579 1 1  93 LYS N    N  16.695  -0.611  -1.305 1.00 . A A . 266 LYS N    1 1 
       12 23580 1 1  93 LYS NZ   N  21.506   1.412  -3.245 1.00 . A A . 266 LYS NZ   1 1 
       12 23581 1 1  93 LYS O    O  14.874   1.970   0.146 1.00 . A A . 266 LYS O    1 1 
       12 23582 1 1  94 PRO C    C  12.078   0.491  -0.421 1.00 . A A . 267 PRO C    1 1 
       12 23583 1 1  94 PRO CA   C  12.764   1.289  -1.532 1.00 . A A . 267 PRO CA   1 1 
       12 23584 1 1  94 PRO CB   C  12.121   1.008  -2.888 1.00 . A A . 267 PRO CB   1 1 
       12 23585 1 1  94 PRO CD   C  14.298   0.053  -2.871 1.00 . A A . 267 PRO CD   1 1 
       12 23586 1 1  94 PRO CG   C  12.876  -0.236  -3.347 1.00 . A A . 267 PRO CG   1 1 
       12 23587 1 1  94 PRO HA   H  12.693   2.354  -1.309 1.00 . A A . 267 PRO HA   1 1 
       12 23588 1 1  94 PRO HB2  H  11.047   0.839  -2.801 1.00 . A A . 267 PRO HB2  1 1 
       12 23589 1 1  94 PRO HB3  H  12.330   1.832  -3.569 1.00 . A A . 267 PRO HB3  1 1 
       12 23590 1 1  94 PRO HD2  H  14.802  -0.888  -2.650 1.00 . A A . 267 PRO HD2  1 1 
       12 23591 1 1  94 PRO HD3  H  14.827   0.605  -3.648 1.00 . A A . 267 PRO HD3  1 1 
       12 23592 1 1  94 PRO HG2  H  12.490  -1.114  -2.829 1.00 . A A . 267 PRO HG2  1 1 
       12 23593 1 1  94 PRO HG3  H  12.831  -0.363  -4.428 1.00 . A A . 267 PRO HG3  1 1 
       12 23594 1 1  94 PRO N    N  14.153   0.885  -1.686 1.00 . A A . 267 PRO N    1 1 
       12 23595 1 1  94 PRO O    O  12.632  -0.495   0.068 1.00 . A A . 267 PRO O    1 1 
       12 23596 1 1  95 THR C    C   8.638   0.046   0.857 1.00 . A A . 268 THR C    1 1 
       12 23597 1 1  95 THR CA   C  10.134   0.291   1.066 1.00 . A A . 268 THR CA   1 1 
       12 23598 1 1  95 THR CB   C  10.456   0.919   2.429 1.00 . A A . 268 THR CB   1 1 
       12 23599 1 1  95 THR CG2  C  10.435  -0.135   3.535 1.00 . A A . 268 THR CG2  1 1 
       12 23600 1 1  95 THR H    H  10.451   1.713  -0.488 1.00 . A A . 268 THR H    1 1 
       12 23601 1 1  95 THR HA   H  10.552  -0.714   1.124 1.00 . A A . 268 THR HA   1 1 
       12 23602 1 1  95 THR HB   H   9.707   1.681   2.647 1.00 . A A . 268 THR HB   1 1 
       12 23603 1 1  95 THR HG1  H  11.680   2.298   1.821 1.00 . A A . 268 THR HG1  1 1 
       12 23604 1 1  95 THR HG21 H  11.155  -0.922   3.305 1.00 . A A . 268 THR HG21 1 1 
       12 23605 1 1  95 THR HG22 H  10.693   0.334   4.483 1.00 . A A . 268 THR HG22 1 1 
       12 23606 1 1  95 THR HG23 H   9.441  -0.575   3.618 1.00 . A A . 268 THR HG23 1 1 
       12 23607 1 1  95 THR N    N  10.871   0.918  -0.028 1.00 . A A . 268 THR N    1 1 
       12 23608 1 1  95 THR O    O   7.926  -0.257   1.813 1.00 . A A . 268 THR O    1 1 
       12 23609 1 1  95 THR OG1  O  11.720   1.547   2.419 1.00 . A A . 268 THR OG1  1 1 
       12 23610 1 1  96 ARG C    C   6.483  -0.362  -2.135 1.00 . A A . 269 ARG C    1 1 
       12 23611 1 1  96 ARG CA   C   6.729  -0.079  -0.656 1.00 . A A . 269 ARG CA   1 1 
       12 23612 1 1  96 ARG CB   C   5.910   1.136  -0.201 1.00 . A A . 269 ARG CB   1 1 
       12 23613 1 1  96 ARG CD   C   3.765  -0.195  -0.007 1.00 . A A . 269 ARG CD   1 1 
       12 23614 1 1  96 ARG CG   C   4.439   1.039  -0.612 1.00 . A A . 269 ARG CG   1 1 
       12 23615 1 1  96 ARG CZ   C   1.283  -0.211   0.165 1.00 . A A . 269 ARG CZ   1 1 
       12 23616 1 1  96 ARG H    H   8.741   0.435  -1.145 1.00 . A A . 269 ARG H    1 1 
       12 23617 1 1  96 ARG HA   H   6.408  -0.949  -0.083 1.00 . A A . 269 ARG HA   1 1 
       12 23618 1 1  96 ARG HB2  H   5.968   1.229   0.883 1.00 . A A . 269 ARG HB2  1 1 
       12 23619 1 1  96 ARG HB3  H   6.333   2.036  -0.648 1.00 . A A . 269 ARG HB3  1 1 
       12 23620 1 1  96 ARG HD2  H   4.343  -1.084  -0.259 1.00 . A A . 269 ARG HD2  1 1 
       12 23621 1 1  96 ARG HD3  H   3.737  -0.094   1.077 1.00 . A A . 269 ARG HD3  1 1 
       12 23622 1 1  96 ARG HE   H   2.335  -0.613  -1.515 1.00 . A A . 269 ARG HE   1 1 
       12 23623 1 1  96 ARG HG2  H   3.916   1.932  -0.270 1.00 . A A . 269 ARG HG2  1 1 
       12 23624 1 1  96 ARG HG3  H   4.364   0.991  -1.699 1.00 . A A . 269 ARG HG3  1 1 
       12 23625 1 1  96 ARG HH11 H   2.198   0.284   1.911 1.00 . A A . 269 ARG HH11 1 1 
       12 23626 1 1  96 ARG HH12 H   0.452   0.229   1.971 1.00 . A A . 269 ARG HH12 1 1 
       12 23627 1 1  96 ARG HH21 H   0.064  -0.665  -1.396 1.00 . A A . 269 ARG HH21 1 1 
       12 23628 1 1  96 ARG HH22 H  -0.748  -0.295   0.109 1.00 . A A . 269 ARG HH22 1 1 
       12 23629 1 1  96 ARG N    N   8.140   0.169  -0.379 1.00 . A A . 269 ARG N    1 1 
       12 23630 1 1  96 ARG NE   N   2.408  -0.358  -0.541 1.00 . A A . 269 ARG NE   1 1 
       12 23631 1 1  96 ARG NH1  N   1.313   0.129   1.451 1.00 . A A . 269 ARG NH1  1 1 
       12 23632 1 1  96 ARG NH2  N   0.105  -0.409  -0.420 1.00 . A A . 269 ARG NH2  1 1 
       12 23633 1 1  96 ARG O    O   6.870   0.435  -2.985 1.00 . A A . 269 ARG O    1 1 
       12 23634 1 1  97 LEU C    C   4.062  -1.242  -4.117 1.00 . A A . 270 LEU C    1 1 
       12 23635 1 1  97 LEU CA   C   5.422  -1.849  -3.784 1.00 . A A . 270 LEU CA   1 1 
       12 23636 1 1  97 LEU CB   C   5.333  -3.371  -3.914 1.00 . A A . 270 LEU CB   1 1 
       12 23637 1 1  97 LEU CD1  C   6.598  -5.527  -3.953 1.00 . A A . 270 LEU CD1  1 1 
       12 23638 1 1  97 LEU CD2  C   7.198  -3.735  -5.557 1.00 . A A . 270 LEU CD2  1 1 
       12 23639 1 1  97 LEU CG   C   6.699  -4.017  -4.140 1.00 . A A . 270 LEU CG   1 1 
       12 23640 1 1  97 LEU H    H   5.602  -2.136  -1.689 1.00 . A A . 270 LEU H    1 1 
       12 23641 1 1  97 LEU HA   H   6.146  -1.467  -4.504 1.00 . A A . 270 LEU HA   1 1 
       12 23642 1 1  97 LEU HB2  H   4.880  -3.770  -3.006 1.00 . A A . 270 LEU HB2  1 1 
       12 23643 1 1  97 LEU HB3  H   4.697  -3.622  -4.763 1.00 . A A . 270 LEU HB3  1 1 
       12 23644 1 1  97 LEU HD11 H   7.559  -5.989  -4.176 1.00 . A A . 270 LEU HD11 1 1 
       12 23645 1 1  97 LEU HD12 H   6.330  -5.748  -2.920 1.00 . A A . 270 LEU HD12 1 1 
       12 23646 1 1  97 LEU HD13 H   5.839  -5.930  -4.624 1.00 . A A . 270 LEU HD13 1 1 
       12 23647 1 1  97 LEU HD21 H   7.378  -2.666  -5.679 1.00 . A A . 270 LEU HD21 1 1 
       12 23648 1 1  97 LEU HD22 H   8.127  -4.278  -5.734 1.00 . A A . 270 LEU HD22 1 1 
       12 23649 1 1  97 LEU HD23 H   6.454  -4.061  -6.285 1.00 . A A . 270 LEU HD23 1 1 
       12 23650 1 1  97 LEU HG   H   7.407  -3.620  -3.413 1.00 . A A . 270 LEU HG   1 1 
       12 23651 1 1  97 LEU N    N   5.835  -1.492  -2.433 1.00 . A A . 270 LEU N    1 1 
       12 23652 1 1  97 LEU O    O   3.288  -0.888  -3.228 1.00 . A A . 270 LEU O    1 1 
       12 23653 1 1  98 ASN C    C   1.943  -1.743  -6.904 1.00 . A A . 271 ASN C    1 1 
       12 23654 1 1  98 ASN CA   C   2.495  -0.698  -5.935 1.00 . A A . 271 ASN CA   1 1 
       12 23655 1 1  98 ASN CB   C   2.633   0.690  -6.562 1.00 . A A . 271 ASN CB   1 1 
       12 23656 1 1  98 ASN CG   C   2.923   1.744  -5.504 1.00 . A A . 271 ASN CG   1 1 
       12 23657 1 1  98 ASN H    H   4.494  -1.373  -6.093 1.00 . A A . 271 ASN H    1 1 
       12 23658 1 1  98 ASN HA   H   1.791  -0.625  -5.106 1.00 . A A . 271 ASN HA   1 1 
       12 23659 1 1  98 ASN HB2  H   3.436   0.683  -7.301 1.00 . A A . 271 ASN HB2  1 1 
       12 23660 1 1  98 ASN HB3  H   1.699   0.953  -7.060 1.00 . A A . 271 ASN HB3  1 1 
       12 23661 1 1  98 ASN HD21 H   4.918   1.665  -5.877 1.00 . A A . 271 ASN HD21 1 1 
       12 23662 1 1  98 ASN HD22 H   4.423   2.821  -4.661 1.00 . A A . 271 ASN HD22 1 1 
       12 23663 1 1  98 ASN N    N   3.781  -1.136  -5.418 1.00 . A A . 271 ASN N    1 1 
       12 23664 1 1  98 ASN ND2  N   4.189   2.106  -5.335 1.00 . A A . 271 ASN ND2  1 1 
       12 23665 1 1  98 ASN O    O   1.507  -1.407  -8.006 1.00 . A A . 271 ASN O    1 1 
       12 23666 1 1  98 ASN OD1  O   2.013   2.233  -4.841 1.00 . A A . 271 ASN OD1  1 1 
       12 23667 1 1  99 VAL C    C   0.155  -3.960  -7.923 1.00 . A A . 272 VAL C    1 1 
       12 23668 1 1  99 VAL CA   C   1.547  -4.135  -7.323 1.00 . A A . 272 VAL CA   1 1 
       12 23669 1 1  99 VAL CB   C   1.702  -5.478  -6.598 1.00 . A A . 272 VAL CB   1 1 
       12 23670 1 1  99 VAL CG1  C   1.788  -6.623  -7.607 1.00 . A A . 272 VAL CG1  1 1 
       12 23671 1 1  99 VAL CG2  C   2.952  -5.513  -5.719 1.00 . A A . 272 VAL CG2  1 1 
       12 23672 1 1  99 VAL H    H   2.307  -3.222  -5.559 1.00 . A A . 272 VAL H    1 1 
       12 23673 1 1  99 VAL HA   H   2.249  -4.161  -8.156 1.00 . A A . 272 VAL HA   1 1 
       12 23674 1 1  99 VAL HB   H   0.834  -5.635  -5.958 1.00 . A A . 272 VAL HB   1 1 
       12 23675 1 1  99 VAL HG11 H   2.648  -6.476  -8.260 1.00 . A A . 272 VAL HG11 1 1 
       12 23676 1 1  99 VAL HG12 H   1.899  -7.571  -7.081 1.00 . A A . 272 VAL HG12 1 1 
       12 23677 1 1  99 VAL HG13 H   0.877  -6.656  -8.203 1.00 . A A . 272 VAL HG13 1 1 
       12 23678 1 1  99 VAL HG21 H   2.847  -4.802  -4.900 1.00 . A A . 272 VAL HG21 1 1 
       12 23679 1 1  99 VAL HG22 H   3.075  -6.512  -5.303 1.00 . A A . 272 VAL HG22 1 1 
       12 23680 1 1  99 VAL HG23 H   3.830  -5.270  -6.318 1.00 . A A . 272 VAL HG23 1 1 
       12 23681 1 1  99 VAL N    N   1.972  -3.015  -6.489 1.00 . A A . 272 VAL N    1 1 
       12 23682 1 1  99 VAL O    O  -0.743  -3.436  -7.266 1.00 . A A . 272 VAL O    1 1 
       12 23683 1 1 100 PHE C    C  -1.947  -5.592 -10.356 1.00 . A A . 273 PHE C    1 1 
       12 23684 1 1 100 PHE CA   C  -1.298  -4.293  -9.876 1.00 . A A . 273 PHE CA   1 1 
       12 23685 1 1 100 PHE CB   C  -1.260  -3.204 -10.953 1.00 . A A . 273 PHE CB   1 1 
       12 23686 1 1 100 PHE CD1  C   0.177  -4.240 -12.742 1.00 . A A . 273 PHE CD1  1 1 
       12 23687 1 1 100 PHE CD2  C   0.966  -2.219 -11.652 1.00 . A A . 273 PHE CD2  1 1 
       12 23688 1 1 100 PHE CE1  C   1.338  -4.271 -13.527 1.00 . A A . 273 PHE CE1  1 1 
       12 23689 1 1 100 PHE CE2  C   2.126  -2.252 -12.436 1.00 . A A . 273 PHE CE2  1 1 
       12 23690 1 1 100 PHE CG   C  -0.007  -3.219 -11.799 1.00 . A A . 273 PHE CG   1 1 
       12 23691 1 1 100 PHE CZ   C   2.314  -3.278 -13.370 1.00 . A A . 273 PHE CZ   1 1 
       12 23692 1 1 100 PHE H    H   0.754  -4.821  -9.659 1.00 . A A . 273 PHE H    1 1 
       12 23693 1 1 100 PHE HA   H  -2.007  -3.919  -9.138 1.00 . A A . 273 PHE HA   1 1 
       12 23694 1 1 100 PHE HB2  H  -2.134  -3.297 -11.598 1.00 . A A . 273 PHE HB2  1 1 
       12 23695 1 1 100 PHE HB3  H  -1.317  -2.238 -10.451 1.00 . A A . 273 PHE HB3  1 1 
       12 23696 1 1 100 PHE HD1  H  -0.578  -5.002 -12.869 1.00 . A A . 273 PHE HD1  1 1 
       12 23697 1 1 100 PHE HD2  H   0.824  -1.424 -10.935 1.00 . A A . 273 PHE HD2  1 1 
       12 23698 1 1 100 PHE HE1  H   1.481  -5.060 -14.250 1.00 . A A . 273 PHE HE1  1 1 
       12 23699 1 1 100 PHE HE2  H   2.881  -1.488 -12.319 1.00 . A A . 273 PHE HE2  1 1 
       12 23700 1 1 100 PHE HZ   H   3.213  -3.305 -13.968 1.00 . A A . 273 PHE HZ   1 1 
       12 23701 1 1 100 PHE N    N  -0.025  -4.402  -9.171 1.00 . A A . 273 PHE N    1 1 
       12 23702 1 1 100 PHE O    O  -3.083  -5.572 -10.824 1.00 . A A . 273 PHE O    1 1 
       12 23703 1 1 101 LYS C    C  -0.934  -9.150 -10.013 1.00 . A A . 274 LYS C    1 1 
       12 23704 1 1 101 LYS CA   C  -1.752  -8.024 -10.636 1.00 . A A . 274 LYS CA   1 1 
       12 23705 1 1 101 LYS CB   C  -1.727  -8.152 -12.162 1.00 . A A . 274 LYS CB   1 1 
       12 23706 1 1 101 LYS CD   C  -0.301  -8.344 -14.234 1.00 . A A . 274 LYS CD   1 1 
       12 23707 1 1 101 LYS CE   C  -1.106  -7.267 -14.964 1.00 . A A . 274 LYS CE   1 1 
       12 23708 1 1 101 LYS CG   C  -0.302  -8.098 -12.724 1.00 . A A . 274 LYS CG   1 1 
       12 23709 1 1 101 LYS H    H  -0.299  -6.681  -9.861 1.00 . A A . 274 LYS H    1 1 
       12 23710 1 1 101 LYS HA   H  -2.782  -8.115 -10.290 1.00 . A A . 274 LYS HA   1 1 
       12 23711 1 1 101 LYS HB2  H  -2.181  -9.104 -12.441 1.00 . A A . 274 LYS HB2  1 1 
       12 23712 1 1 101 LYS HB3  H  -2.320  -7.348 -12.597 1.00 . A A . 274 LYS HB3  1 1 
       12 23713 1 1 101 LYS HD2  H   0.727  -8.330 -14.597 1.00 . A A . 274 LYS HD2  1 1 
       12 23714 1 1 101 LYS HD3  H  -0.731  -9.324 -14.437 1.00 . A A . 274 LYS HD3  1 1 
       12 23715 1 1 101 LYS HE2  H  -2.122  -7.242 -14.570 1.00 . A A . 274 LYS HE2  1 1 
       12 23716 1 1 101 LYS HE3  H  -0.640  -6.297 -14.791 1.00 . A A . 274 LYS HE3  1 1 
       12 23717 1 1 101 LYS HG2  H   0.140  -7.123 -12.522 1.00 . A A . 274 LYS HG2  1 1 
       12 23718 1 1 101 LYS HG3  H   0.308  -8.864 -12.245 1.00 . A A . 274 LYS HG3  1 1 
       12 23719 1 1 101 LYS HZ1  H  -1.691  -8.373 -16.590 1.00 . A A . 274 LYS HZ1  1 1 
       12 23720 1 1 101 LYS HZ2  H  -1.617  -6.756 -16.876 1.00 . A A . 274 LYS HZ2  1 1 
       12 23721 1 1 101 LYS HZ3  H  -0.230  -7.633 -16.783 1.00 . A A . 274 LYS HZ3  1 1 
       12 23722 1 1 101 LYS N    N  -1.234  -6.719 -10.239 1.00 . A A . 274 LYS N    1 1 
       12 23723 1 1 101 LYS NZ   N  -1.163  -7.530 -16.412 1.00 . A A . 274 LYS NZ   1 1 
       12 23724 1 1 101 LYS O    O   0.144  -8.908  -9.468 1.00 . A A . 274 LYS O    1 1 
       12 23725 1 1 102 ASN C    C  -0.568 -12.548 -10.799 1.00 . A A . 275 ASN C    1 1 
       12 23726 1 1 102 ASN CA   C  -0.772 -11.577  -9.635 1.00 . A A . 275 ASN CA   1 1 
       12 23727 1 1 102 ASN CB   C  -1.576 -12.234  -8.506 1.00 . A A . 275 ASN CB   1 1 
       12 23728 1 1 102 ASN CG   C  -1.619 -11.397  -7.234 1.00 . A A . 275 ASN CG   1 1 
       12 23729 1 1 102 ASN H    H  -2.367 -10.490 -10.520 1.00 . A A . 275 ASN H    1 1 
       12 23730 1 1 102 ASN HA   H   0.207 -11.301  -9.245 1.00 . A A . 275 ASN HA   1 1 
       12 23731 1 1 102 ASN HB2  H  -2.594 -12.415  -8.850 1.00 . A A . 275 ASN HB2  1 1 
       12 23732 1 1 102 ASN HB3  H  -1.130 -13.199  -8.261 1.00 . A A . 275 ASN HB3  1 1 
       12 23733 1 1 102 ASN HD21 H  -3.299 -12.357  -6.593 1.00 . A A . 275 ASN HD21 1 1 
       12 23734 1 1 102 ASN HD22 H  -2.666 -11.130  -5.519 1.00 . A A . 275 ASN HD22 1 1 
       12 23735 1 1 102 ASN N    N  -1.455 -10.377 -10.100 1.00 . A A . 275 ASN N    1 1 
       12 23736 1 1 102 ASN ND2  N  -2.609 -11.650  -6.383 1.00 . A A . 275 ASN ND2  1 1 
       12 23737 1 1 102 ASN O    O  -1.521 -12.891 -11.495 1.00 . A A . 275 ASN O    1 1 
       12 23738 1 1 102 ASN OD1  O  -0.776 -10.536  -7.008 1.00 . A A . 275 ASN OD1  1 1 
       12 23739 1 1 103 ASP C    C   2.404 -14.567 -11.705 1.00 . A A . 276 ASP C    1 1 
       12 23740 1 1 103 ASP CA   C   1.048 -13.938 -12.046 1.00 . A A . 276 ASP CA   1 1 
       12 23741 1 1 103 ASP CB   C   1.070 -13.234 -13.407 1.00 . A A . 276 ASP CB   1 1 
       12 23742 1 1 103 ASP CG   C   2.050 -12.067 -13.502 1.00 . A A . 276 ASP CG   1 1 
       12 23743 1 1 103 ASP H    H   1.418 -12.653 -10.407 1.00 . A A . 276 ASP H    1 1 
       12 23744 1 1 103 ASP HA   H   0.305 -14.734 -12.087 1.00 . A A . 276 ASP HA   1 1 
       12 23745 1 1 103 ASP HB2  H   1.322 -13.964 -14.177 1.00 . A A . 276 ASP HB2  1 1 
       12 23746 1 1 103 ASP HB3  H   0.069 -12.860 -13.622 1.00 . A A . 276 ASP HB3  1 1 
       12 23747 1 1 103 ASP N    N   0.675 -12.988 -11.004 1.00 . A A . 276 ASP N    1 1 
       12 23748 1 1 103 ASP O    O   2.888 -14.429 -10.583 1.00 . A A . 276 ASP O    1 1 
       12 23749 1 1 103 ASP OD1  O   2.972 -11.995 -12.658 1.00 . A A . 276 ASP OD1  1 1 
       12 23750 1 1 103 ASP OD2  O   1.862 -11.249 -14.428 1.00 . A A . 276 ASP OD2  1 1 
       12 23751 1 1 104 GLN C    C   5.465 -15.015 -12.237 1.00 . A A . 277 GLN C    1 1 
       12 23752 1 1 104 GLN CA   C   4.277 -15.966 -12.430 1.00 . A A . 277 GLN CA   1 1 
       12 23753 1 1 104 GLN CB   C   4.539 -16.929 -13.590 1.00 . A A . 277 GLN CB   1 1 
       12 23754 1 1 104 GLN CD   C   5.031 -17.120 -16.071 1.00 . A A . 277 GLN CD   1 1 
       12 23755 1 1 104 GLN CG   C   4.846 -16.175 -14.889 1.00 . A A . 277 GLN CG   1 1 
       12 23756 1 1 104 GLN H    H   2.608 -15.317 -13.585 1.00 . A A . 277 GLN H    1 1 
       12 23757 1 1 104 GLN HA   H   4.165 -16.552 -11.518 1.00 . A A . 277 GLN HA   1 1 
       12 23758 1 1 104 GLN HB2  H   5.388 -17.566 -13.343 1.00 . A A . 277 GLN HB2  1 1 
       12 23759 1 1 104 GLN HB3  H   3.657 -17.555 -13.727 1.00 . A A . 277 GLN HB3  1 1 
       12 23760 1 1 104 GLN HE21 H   3.628 -18.418 -15.367 1.00 . A A . 277 GLN HE21 1 1 
       12 23761 1 1 104 GLN HE22 H   4.404 -18.875 -16.870 1.00 . A A . 277 GLN HE22 1 1 
       12 23762 1 1 104 GLN HG2  H   4.022 -15.495 -15.108 1.00 . A A . 277 GLN HG2  1 1 
       12 23763 1 1 104 GLN HG3  H   5.761 -15.597 -14.761 1.00 . A A . 277 GLN HG3  1 1 
       12 23764 1 1 104 GLN N    N   3.022 -15.263 -12.666 1.00 . A A . 277 GLN N    1 1 
       12 23765 1 1 104 GLN NE2  N   4.291 -18.228 -16.104 1.00 . A A . 277 GLN NE2  1 1 
       12 23766 1 1 104 GLN O    O   6.537 -15.462 -11.834 1.00 . A A . 277 GLN O    1 1 
       12 23767 1 1 104 GLN OE1  O   5.837 -16.856 -16.960 1.00 . A A . 277 GLN OE1  1 1 
       12 23768 1 1 105 ASP C    C   6.207 -11.818 -11.148 1.00 . A A . 278 ASP C    1 1 
       12 23769 1 1 105 ASP CA   C   6.365 -12.735 -12.358 1.00 . A A . 278 ASP CA   1 1 
       12 23770 1 1 105 ASP CB   C   6.570 -11.932 -13.647 1.00 . A A . 278 ASP CB   1 1 
       12 23771 1 1 105 ASP CG   C   7.291 -12.717 -14.743 1.00 . A A . 278 ASP CG   1 1 
       12 23772 1 1 105 ASP H    H   4.400 -13.382 -12.837 1.00 . A A . 278 ASP H    1 1 
       12 23773 1 1 105 ASP HA   H   7.291 -13.283 -12.183 1.00 . A A . 278 ASP HA   1 1 
       12 23774 1 1 105 ASP HB2  H   5.603 -11.590 -14.016 1.00 . A A . 278 ASP HB2  1 1 
       12 23775 1 1 105 ASP HB3  H   7.177 -11.057 -13.415 1.00 . A A . 278 ASP HB3  1 1 
       12 23776 1 1 105 ASP N    N   5.297 -13.718 -12.517 1.00 . A A . 278 ASP N    1 1 
       12 23777 1 1 105 ASP O    O   7.197 -11.359 -10.585 1.00 . A A . 278 ASP O    1 1 
       12 23778 1 1 105 ASP OD1  O   7.941 -13.733 -14.414 1.00 . A A . 278 ASP OD1  1 1 
       12 23779 1 1 105 ASP OD2  O   7.186 -12.289 -15.915 1.00 . A A . 278 ASP OD2  1 1 
       12 23780 1 1 106 THR C    C   3.492 -11.234  -8.753 1.00 . A A . 279 THR C    1 1 
       12 23781 1 1 106 THR CA   C   4.664 -10.725  -9.577 1.00 . A A . 279 THR CA   1 1 
       12 23782 1 1 106 THR CB   C   4.556  -9.229  -9.907 1.00 . A A . 279 THR CB   1 1 
       12 23783 1 1 106 THR CG2  C   5.450  -8.831 -11.081 1.00 . A A . 279 THR CG2  1 1 
       12 23784 1 1 106 THR H    H   4.185 -11.929 -11.256 1.00 . A A . 279 THR H    1 1 
       12 23785 1 1 106 THR HA   H   5.534 -10.809  -8.924 1.00 . A A . 279 THR HA   1 1 
       12 23786 1 1 106 THR HB   H   4.853  -8.657  -9.028 1.00 . A A . 279 THR HB   1 1 
       12 23787 1 1 106 THR HG1  H   2.673  -9.010  -9.447 1.00 . A A . 279 THR HG1  1 1 
       12 23788 1 1 106 THR HG21 H   5.119  -9.331 -11.991 1.00 . A A . 279 THR HG21 1 1 
       12 23789 1 1 106 THR HG22 H   5.399  -7.752 -11.222 1.00 . A A . 279 THR HG22 1 1 
       12 23790 1 1 106 THR HG23 H   6.486  -9.097 -10.869 1.00 . A A . 279 THR HG23 1 1 
       12 23791 1 1 106 THR N    N   4.966 -11.550 -10.740 1.00 . A A . 279 THR N    1 1 
       12 23792 1 1 106 THR O    O   2.550 -11.796  -9.300 1.00 . A A . 279 THR O    1 1 
       12 23793 1 1 106 THR OG1  O   3.222  -8.887 -10.225 1.00 . A A . 279 THR OG1  1 1 
       12 23794 1 1 107 TRP C    C   2.453 -10.763  -5.276 1.00 . A A . 280 TRP C    1 1 
       12 23795 1 1 107 TRP CA   C   2.496 -11.566  -6.569 1.00 . A A . 280 TRP CA   1 1 
       12 23796 1 1 107 TRP CB   C   2.808 -13.032  -6.257 1.00 . A A . 280 TRP CB   1 1 
       12 23797 1 1 107 TRP CD1  C   1.248 -13.833  -4.425 1.00 . A A . 280 TRP CD1  1 1 
       12 23798 1 1 107 TRP CD2  C   0.728 -14.686  -6.429 1.00 . A A . 280 TRP CD2  1 1 
       12 23799 1 1 107 TRP CE2  C  -0.231 -15.189  -5.505 1.00 . A A . 280 TRP CE2  1 1 
       12 23800 1 1 107 TRP CE3  C   0.601 -15.106  -7.769 1.00 . A A . 280 TRP CE3  1 1 
       12 23801 1 1 107 TRP CG   C   1.663 -13.824  -5.710 1.00 . A A . 280 TRP CG   1 1 
       12 23802 1 1 107 TRP CH2  C  -1.368 -16.443  -7.230 1.00 . A A . 280 TRP CH2  1 1 
       12 23803 1 1 107 TRP CZ2  C  -1.266 -16.050  -5.889 1.00 . A A . 280 TRP CZ2  1 1 
       12 23804 1 1 107 TRP CZ3  C  -0.434 -15.969  -8.164 1.00 . A A . 280 TRP CZ3  1 1 
       12 23805 1 1 107 TRP H    H   4.307 -10.539  -7.017 1.00 . A A . 280 TRP H    1 1 
       12 23806 1 1 107 TRP HA   H   1.531 -11.502  -7.075 1.00 . A A . 280 TRP HA   1 1 
       12 23807 1 1 107 TRP HB2  H   3.126 -13.520  -7.178 1.00 . A A . 280 TRP HB2  1 1 
       12 23808 1 1 107 TRP HB3  H   3.639 -13.074  -5.553 1.00 . A A . 280 TRP HB3  1 1 
       12 23809 1 1 107 TRP HD1  H   1.715 -13.288  -3.617 1.00 . A A . 280 TRP HD1  1 1 
       12 23810 1 1 107 TRP HE1  H  -0.330 -14.791  -3.413 1.00 . A A . 280 TRP HE1  1 1 
       12 23811 1 1 107 TRP HE3  H   1.313 -14.755  -8.501 1.00 . A A . 280 TRP HE3  1 1 
       12 23812 1 1 107 TRP HH2  H  -2.159 -17.109  -7.544 1.00 . A A . 280 TRP HH2  1 1 
       12 23813 1 1 107 TRP HZ2  H  -1.979 -16.409  -5.161 1.00 . A A . 280 TRP HZ2  1 1 
       12 23814 1 1 107 TRP HZ3  H  -0.508 -16.272  -9.198 1.00 . A A . 280 TRP HZ3  1 1 
       12 23815 1 1 107 TRP N    N   3.539 -11.044  -7.434 1.00 . A A . 280 TRP N    1 1 
       12 23816 1 1 107 TRP NE1  N   0.136 -14.638  -4.296 1.00 . A A . 280 TRP NE1  1 1 
       12 23817 1 1 107 TRP O    O   3.452 -10.177  -4.858 1.00 . A A . 280 TRP O    1 1 
       12 23818 1 1 108 ASP C    C   0.323 -11.009  -2.387 1.00 . A A . 281 ASP C    1 1 
       12 23819 1 1 108 ASP CA   C   1.084 -10.102  -3.353 1.00 . A A . 281 ASP CA   1 1 
       12 23820 1 1 108 ASP CB   C   0.553  -8.674  -3.534 1.00 . A A . 281 ASP CB   1 1 
       12 23821 1 1 108 ASP CG   C  -0.002  -7.991  -2.283 1.00 . A A . 281 ASP CG   1 1 
       12 23822 1 1 108 ASP H    H   0.486 -11.200  -5.066 1.00 . A A . 281 ASP H    1 1 
       12 23823 1 1 108 ASP HA   H   2.071  -9.984  -2.907 1.00 . A A . 281 ASP HA   1 1 
       12 23824 1 1 108 ASP HB2  H   1.347  -8.055  -3.953 1.00 . A A . 281 ASP HB2  1 1 
       12 23825 1 1 108 ASP HB3  H  -0.253  -8.719  -4.267 1.00 . A A . 281 ASP HB3  1 1 
       12 23826 1 1 108 ASP N    N   1.280 -10.742  -4.642 1.00 . A A . 281 ASP N    1 1 
       12 23827 1 1 108 ASP O    O  -0.825 -11.374  -2.637 1.00 . A A . 281 ASP O    1 1 
       12 23828 1 1 108 ASP OD1  O  -0.203  -8.674  -1.259 1.00 . A A . 281 ASP OD1  1 1 
       12 23829 1 1 108 ASP OD2  O  -0.221  -6.762  -2.372 1.00 . A A . 281 ASP OD2  1 1 
       12 23830 1 1 109 TYR C    C  -0.490 -11.884   0.731 1.00 . A A . 282 TYR C    1 1 
       12 23831 1 1 109 TYR CA   C   0.499 -12.358  -0.331 1.00 . A A . 282 TYR CA   1 1 
       12 23832 1 1 109 TYR CB   C   1.647 -13.215   0.202 1.00 . A A . 282 TYR CB   1 1 
       12 23833 1 1 109 TYR CD1  C   1.462 -15.403  -1.039 1.00 . A A . 282 TYR CD1  1 1 
       12 23834 1 1 109 TYR CD2  C   3.326 -13.925  -1.544 1.00 . A A . 282 TYR CD2  1 1 
       12 23835 1 1 109 TYR CE1  C   1.926 -16.321  -1.993 1.00 . A A . 282 TYR CE1  1 1 
       12 23836 1 1 109 TYR CE2  C   3.795 -14.837  -2.502 1.00 . A A . 282 TYR CE2  1 1 
       12 23837 1 1 109 TYR CG   C   2.159 -14.206  -0.819 1.00 . A A . 282 TYR CG   1 1 
       12 23838 1 1 109 TYR CZ   C   3.093 -16.039  -2.732 1.00 . A A . 282 TYR CZ   1 1 
       12 23839 1 1 109 TYR H    H   1.877 -10.946  -1.088 1.00 . A A . 282 TYR H    1 1 
       12 23840 1 1 109 TYR HA   H  -0.099 -13.047  -0.929 1.00 . A A . 282 TYR HA   1 1 
       12 23841 1 1 109 TYR HB2  H   2.461 -12.564   0.524 1.00 . A A . 282 TYR HB2  1 1 
       12 23842 1 1 109 TYR HB3  H   1.300 -13.781   1.066 1.00 . A A . 282 TYR HB3  1 1 
       12 23843 1 1 109 TYR HD1  H   0.566 -15.620  -0.477 1.00 . A A . 282 TYR HD1  1 1 
       12 23844 1 1 109 TYR HD2  H   3.864 -13.004  -1.369 1.00 . A A . 282 TYR HD2  1 1 
       12 23845 1 1 109 TYR HE1  H   1.390 -17.243  -2.163 1.00 . A A . 282 TYR HE1  1 1 
       12 23846 1 1 109 TYR HE2  H   4.691 -14.620  -3.065 1.00 . A A . 282 TYR HE2  1 1 
       12 23847 1 1 109 TYR HH   H   4.326 -16.625  -4.120 1.00 . A A . 282 TYR HH   1 1 
       12 23848 1 1 109 TYR N    N   0.982 -11.371  -1.282 1.00 . A A . 282 TYR N    1 1 
       12 23849 1 1 109 TYR O    O  -0.784 -12.618   1.674 1.00 . A A . 282 TYR O    1 1 
       12 23850 1 1 109 TYR OH   O   3.537 -16.927  -3.665 1.00 . A A . 282 TYR OH   1 1 
       12 23851 1 1 110 THR C    C  -3.099  -9.331   0.892 1.00 . A A . 283 THR C    1 1 
       12 23852 1 1 110 THR CA   C  -1.950 -10.101   1.544 1.00 . A A . 283 THR CA   1 1 
       12 23853 1 1 110 THR CB   C  -1.184  -9.281   2.587 1.00 . A A . 283 THR CB   1 1 
       12 23854 1 1 110 THR CG2  C  -0.608  -7.993   2.001 1.00 . A A . 283 THR CG2  1 1 
       12 23855 1 1 110 THR H    H  -0.729 -10.094  -0.201 1.00 . A A . 283 THR H    1 1 
       12 23856 1 1 110 THR HA   H  -2.408 -10.936   2.073 1.00 . A A . 283 THR HA   1 1 
       12 23857 1 1 110 THR HB   H  -0.364  -9.885   2.977 1.00 . A A . 283 THR HB   1 1 
       12 23858 1 1 110 THR HG1  H  -1.524  -8.512   4.333 1.00 . A A . 283 THR HG1  1 1 
       12 23859 1 1 110 THR HG21 H   0.115  -8.241   1.224 1.00 . A A . 283 THR HG21 1 1 
       12 23860 1 1 110 THR HG22 H  -1.404  -7.381   1.579 1.00 . A A . 283 THR HG22 1 1 
       12 23861 1 1 110 THR HG23 H  -0.098  -7.436   2.787 1.00 . A A . 283 THR HG23 1 1 
       12 23862 1 1 110 THR N    N  -1.006 -10.660   0.588 1.00 . A A . 283 THR N    1 1 
       12 23863 1 1 110 THR O    O  -4.160  -9.194   1.501 1.00 . A A . 283 THR O    1 1 
       12 23864 1 1 110 THR OG1  O  -2.045  -8.943   3.652 1.00 . A A . 283 THR OG1  1 1 
       12 23865 1 1 111 ASN C    C  -4.634  -9.231  -2.013 1.00 . A A . 284 ASN C    1 1 
       12 23866 1 1 111 ASN CA   C  -3.998  -8.198  -1.077 1.00 . A A . 284 ASN CA   1 1 
       12 23867 1 1 111 ASN CB   C  -3.430  -7.013  -1.860 1.00 . A A . 284 ASN CB   1 1 
       12 23868 1 1 111 ASN CG   C  -4.525  -6.173  -2.497 1.00 . A A . 284 ASN CG   1 1 
       12 23869 1 1 111 ASN H    H  -2.006  -8.892  -0.768 1.00 . A A . 284 ASN H    1 1 
       12 23870 1 1 111 ASN HA   H  -4.739  -7.821  -0.372 1.00 . A A . 284 ASN HA   1 1 
       12 23871 1 1 111 ASN HB2  H  -2.860  -6.381  -1.180 1.00 . A A . 284 ASN HB2  1 1 
       12 23872 1 1 111 ASN HB3  H  -2.756  -7.375  -2.636 1.00 . A A . 284 ASN HB3  1 1 
       12 23873 1 1 111 ASN HD21 H  -3.160  -4.886  -3.273 1.00 . A A . 284 ASN HD21 1 1 
       12 23874 1 1 111 ASN HD22 H  -4.836  -4.515  -3.620 1.00 . A A . 284 ASN HD22 1 1 
       12 23875 1 1 111 ASN N    N  -2.914  -8.826  -0.332 1.00 . A A . 284 ASN N    1 1 
       12 23876 1 1 111 ASN ND2  N  -4.142  -5.106  -3.184 1.00 . A A . 284 ASN ND2  1 1 
       12 23877 1 1 111 ASN O    O  -3.984  -9.680  -2.957 1.00 . A A . 284 ASN O    1 1 
       12 23878 1 1 111 ASN OD1  O  -5.708  -6.475  -2.374 1.00 . A A . 284 ASN OD1  1 1 
       12 23879 1 1 112 PRO C    C  -7.169  -9.988  -3.866 1.00 . A A . 285 PRO C    1 1 
       12 23880 1 1 112 PRO CA   C  -6.601 -10.597  -2.583 1.00 . A A . 285 PRO CA   1 1 
       12 23881 1 1 112 PRO CB   C  -7.742 -11.063  -1.680 1.00 . A A . 285 PRO CB   1 1 
       12 23882 1 1 112 PRO CD   C  -6.724  -9.156  -0.674 1.00 . A A . 285 PRO CD   1 1 
       12 23883 1 1 112 PRO CG   C  -8.091  -9.794  -0.904 1.00 . A A . 285 PRO CG   1 1 
       12 23884 1 1 112 PRO HA   H  -5.953 -11.438  -2.830 1.00 . A A . 285 PRO HA   1 1 
       12 23885 1 1 112 PRO HB2  H  -8.590 -11.438  -2.252 1.00 . A A . 285 PRO HB2  1 1 
       12 23886 1 1 112 PRO HB3  H  -7.374 -11.822  -0.989 1.00 . A A . 285 PRO HB3  1 1 
       12 23887 1 1 112 PRO HD2  H  -6.805  -8.069  -0.666 1.00 . A A . 285 PRO HD2  1 1 
       12 23888 1 1 112 PRO HD3  H  -6.309  -9.513   0.267 1.00 . A A . 285 PRO HD3  1 1 
       12 23889 1 1 112 PRO HG2  H  -8.702  -9.140  -1.527 1.00 . A A . 285 PRO HG2  1 1 
       12 23890 1 1 112 PRO HG3  H  -8.595 -10.017   0.037 1.00 . A A . 285 PRO HG3  1 1 
       12 23891 1 1 112 PRO N    N  -5.894  -9.617  -1.773 1.00 . A A . 285 PRO N    1 1 
       12 23892 1 1 112 PRO O    O  -7.558 -10.720  -4.775 1.00 . A A . 285 PRO O    1 1 
       12 23893 1 1 113 ASN C    C  -7.002  -8.001  -6.347 1.00 . A A . 286 ASN C    1 1 
       12 23894 1 1 113 ASN CA   C  -7.858  -7.974  -5.080 1.00 . A A . 286 ASN CA   1 1 
       12 23895 1 1 113 ASN CB   C  -8.162  -6.531  -4.672 1.00 . A A . 286 ASN CB   1 1 
       12 23896 1 1 113 ASN CG   C  -9.093  -6.482  -3.468 1.00 . A A . 286 ASN CG   1 1 
       12 23897 1 1 113 ASN H    H  -6.825  -8.089  -3.223 1.00 . A A . 286 ASN H    1 1 
       12 23898 1 1 113 ASN HA   H  -8.801  -8.475  -5.300 1.00 . A A . 286 ASN HA   1 1 
       12 23899 1 1 113 ASN HB2  H  -7.230  -6.020  -4.433 1.00 . A A . 286 ASN HB2  1 1 
       12 23900 1 1 113 ASN HB3  H  -8.639  -6.014  -5.506 1.00 . A A . 286 ASN HB3  1 1 
       12 23901 1 1 113 ASN HD21 H  -7.575  -5.899  -2.251 1.00 . A A . 286 ASN HD21 1 1 
       12 23902 1 1 113 ASN HD22 H  -9.141  -6.057  -1.483 1.00 . A A . 286 ASN HD22 1 1 
       12 23903 1 1 113 ASN N    N  -7.222  -8.655  -3.960 1.00 . A A . 286 ASN N    1 1 
       12 23904 1 1 113 ASN ND2  N  -8.560  -6.116  -2.307 1.00 . A A . 286 ASN ND2  1 1 
       12 23905 1 1 113 ASN O    O  -7.514  -7.728  -7.432 1.00 . A A . 286 ASN O    1 1 
       12 23906 1 1 113 ASN OD1  O -10.281  -6.770  -3.580 1.00 . A A . 286 ASN OD1  1 1 
       12 23907 1 1 114 LEU C    C  -4.872  -9.673  -8.125 1.00 . A A . 287 LEU C    1 1 
       12 23908 1 1 114 LEU CA   C  -4.813  -8.345  -7.375 1.00 . A A . 287 LEU CA   1 1 
       12 23909 1 1 114 LEU CB   C  -3.384  -8.033  -6.922 1.00 . A A . 287 LEU CB   1 1 
       12 23910 1 1 114 LEU CD1  C  -1.846  -6.431  -5.801 1.00 . A A . 287 LEU CD1  1 1 
       12 23911 1 1 114 LEU CD2  C  -3.801  -5.541  -7.027 1.00 . A A . 287 LEU CD2  1 1 
       12 23912 1 1 114 LEU CG   C  -3.300  -6.702  -6.170 1.00 . A A . 287 LEU CG   1 1 
       12 23913 1 1 114 LEU H    H  -5.336  -8.565  -5.320 1.00 . A A . 287 LEU H    1 1 
       12 23914 1 1 114 LEU HA   H  -5.128  -7.565  -8.069 1.00 . A A . 287 LEU HA   1 1 
       12 23915 1 1 114 LEU HB2  H  -3.036  -8.833  -6.268 1.00 . A A . 287 LEU HB2  1 1 
       12 23916 1 1 114 LEU HB3  H  -2.737  -7.991  -7.798 1.00 . A A . 287 LEU HB3  1 1 
       12 23917 1 1 114 LEU HD11 H  -1.771  -5.478  -5.275 1.00 . A A . 287 LEU HD11 1 1 
       12 23918 1 1 114 LEU HD12 H  -1.482  -7.231  -5.158 1.00 . A A . 287 LEU HD12 1 1 
       12 23919 1 1 114 LEU HD13 H  -1.242  -6.393  -6.707 1.00 . A A . 287 LEU HD13 1 1 
       12 23920 1 1 114 LEU HD21 H  -3.654  -4.604  -6.490 1.00 . A A . 287 LEU HD21 1 1 
       12 23921 1 1 114 LEU HD22 H  -3.245  -5.513  -7.964 1.00 . A A . 287 LEU HD22 1 1 
       12 23922 1 1 114 LEU HD23 H  -4.865  -5.658  -7.237 1.00 . A A . 287 LEU HD23 1 1 
       12 23923 1 1 114 LEU HG   H  -3.893  -6.758  -5.257 1.00 . A A . 287 LEU HG   1 1 
       12 23924 1 1 114 LEU N    N  -5.710  -8.327  -6.228 1.00 . A A . 287 LEU N    1 1 
       12 23925 1 1 114 LEU O    O  -4.266  -9.805  -9.189 1.00 . A A . 287 LEU O    1 1 
       12 23926 1 1 115 SER C    C  -6.733 -11.834  -9.417 1.00 . A A . 288 SER C    1 1 
       12 23927 1 1 115 SER CA   C  -5.748 -11.945  -8.257 1.00 . A A . 288 SER CA   1 1 
       12 23928 1 1 115 SER CB   C  -6.198 -13.009  -7.260 1.00 . A A . 288 SER CB   1 1 
       12 23929 1 1 115 SER H    H  -6.051 -10.527  -6.700 1.00 . A A . 288 SER H    1 1 
       12 23930 1 1 115 SER HA   H  -4.782 -12.247  -8.664 1.00 . A A . 288 SER HA   1 1 
       12 23931 1 1 115 SER HB2  H  -7.111 -12.688  -6.760 1.00 . A A . 288 SER HB2  1 1 
       12 23932 1 1 115 SER HB3  H  -6.389 -13.942  -7.790 1.00 . A A . 288 SER HB3  1 1 
       12 23933 1 1 115 SER HG   H  -5.466 -13.890  -5.690 1.00 . A A . 288 SER HG   1 1 
       12 23934 1 1 115 SER N    N  -5.592 -10.662  -7.589 1.00 . A A . 288 SER N    1 1 
       12 23935 1 1 115 SER O    O  -7.713 -11.094  -9.338 1.00 . A A . 288 SER O    1 1 
       12 23936 1 1 115 SER OG   O  -5.174 -13.217  -6.309 1.00 . A A . 288 SER OG   1 1 
       12 23937 1 1 116 GLY C    C  -7.115 -11.306 -12.540 1.00 . A A . 289 GLY C    1 1 
       12 23938 1 1 116 GLY CA   C  -7.310 -12.563 -11.689 1.00 . A A . 289 GLY CA   1 1 
       12 23939 1 1 116 GLY H    H  -5.655 -13.170 -10.504 1.00 . A A . 289 GLY H    1 1 
       12 23940 1 1 116 GLY HA2  H  -7.071 -13.436 -12.298 1.00 . A A . 289 GLY HA2  1 1 
       12 23941 1 1 116 GLY HA3  H  -8.354 -12.622 -11.384 1.00 . A A . 289 GLY HA3  1 1 
       12 23942 1 1 116 GLY N    N  -6.470 -12.573 -10.499 1.00 . A A . 289 GLY N    1 1 
       12 23943 1 1 116 GLY O    O  -7.743 -11.171 -13.588 1.00 . A A . 289 GLY O    1 1 
       12 23944 1 1 117 GLN C    C  -4.883  -9.359 -13.884 1.00 . A A . 290 GLN C    1 1 
       12 23945 1 1 117 GLN CA   C  -5.970  -9.148 -12.823 1.00 . A A . 290 GLN CA   1 1 
       12 23946 1 1 117 GLN CB   C  -5.542  -8.052 -11.841 1.00 . A A . 290 GLN CB   1 1 
       12 23947 1 1 117 GLN CD   C  -7.920  -7.406 -11.127 1.00 . A A . 290 GLN CD   1 1 
       12 23948 1 1 117 GLN CG   C  -6.528  -7.849 -10.688 1.00 . A A . 290 GLN CG   1 1 
       12 23949 1 1 117 GLN H    H  -5.767 -10.537 -11.227 1.00 . A A . 290 GLN H    1 1 
       12 23950 1 1 117 GLN HA   H  -6.880  -8.834 -13.334 1.00 . A A . 290 GLN HA   1 1 
       12 23951 1 1 117 GLN HB2  H  -4.575  -8.328 -11.419 1.00 . A A . 290 GLN HB2  1 1 
       12 23952 1 1 117 GLN HB3  H  -5.425  -7.111 -12.380 1.00 . A A . 290 GLN HB3  1 1 
       12 23953 1 1 117 GLN HE21 H  -8.602  -7.601  -9.229 1.00 . A A . 290 GLN HE21 1 1 
       12 23954 1 1 117 GLN HE22 H  -9.793  -7.083 -10.412 1.00 . A A . 290 GLN HE22 1 1 
       12 23955 1 1 117 GLN HG2  H  -6.618  -8.780 -10.126 1.00 . A A . 290 GLN HG2  1 1 
       12 23956 1 1 117 GLN HG3  H  -6.124  -7.093 -10.013 1.00 . A A . 290 GLN HG3  1 1 
       12 23957 1 1 117 GLN N    N  -6.253 -10.383 -12.099 1.00 . A A . 290 GLN N    1 1 
       12 23958 1 1 117 GLN NE2  N  -8.850  -7.358 -10.177 1.00 . A A . 290 GLN NE2  1 1 
       12 23959 1 1 117 GLN O    O  -4.385  -8.389 -14.455 1.00 . A A . 290 GLN O    1 1 
       12 23960 1 1 117 GLN OE1  O  -8.166  -7.109 -12.293 1.00 . A A . 290 GLN OE1  1 1 
       12 23961 1 1 118 GLY C    C  -3.752 -10.434 -16.494 1.00 . A A . 291 GLY C    1 1 
       12 23962 1 1 118 GLY CA   C  -3.452 -10.956 -15.093 1.00 . A A . 291 GLY CA   1 1 
       12 23963 1 1 118 GLY H    H  -4.976 -11.376 -13.671 1.00 . A A . 291 GLY H    1 1 
       12 23964 1 1 118 GLY HA2  H  -2.512 -10.530 -14.745 1.00 . A A . 291 GLY HA2  1 1 
       12 23965 1 1 118 GLY HA3  H  -3.347 -12.040 -15.140 1.00 . A A . 291 GLY HA3  1 1 
       12 23966 1 1 118 GLY N    N  -4.510 -10.617 -14.147 1.00 . A A . 291 GLY N    1 1 
       12 23967 1 1 118 GLY O    O  -2.913  -9.656 -17.002 1.00 . A A . 291 GLY O    1 1 
       12 23968 2 2   1 A   C1'  C  21.391  -7.353 -11.677 1.00 . B B .   1 A   C1'  1 1 
       12 23969 2 2   1 A   C2   C  21.585 -11.156 -13.815 1.00 . B B .   1 A   C2   1 1 
       12 23970 2 2   1 A   C2'  C  21.634  -6.387 -10.513 1.00 . B B .   1 A   C2'  1 1 
       12 23971 2 2   1 A   C3'  C  21.381  -4.995 -11.092 1.00 . B B .   1 A   C3'  1 1 
       12 23972 2 2   1 A   C4   C  22.389  -9.515 -12.581 1.00 . B B .   1 A   C4   1 1 
       12 23973 2 2   1 A   C4'  C  21.570  -5.235 -12.591 1.00 . B B .   1 A   C4'  1 1 
       12 23974 2 2   1 A   C5   C  23.614 -10.124 -12.475 1.00 . B B .   1 A   C5   1 1 
       12 23975 2 2   1 A   C5'  C  23.005  -4.961 -13.055 1.00 . B B .   1 A   C5'  1 1 
       12 23976 2 2   1 A   C6   C  23.765 -11.356 -13.135 1.00 . B B .   1 A   C6   1 1 
       12 23977 2 2   1 A   C8   C  23.761  -8.321 -11.371 1.00 . B B .   1 A   C8   1 1 
       12 23978 2 2   1 A   H1'  H  20.472  -7.905 -11.478 1.00 . B B .   1 A   H1'  1 1 
       12 23979 2 2   1 A   H2   H  20.779 -11.614 -14.370 1.00 . B B .   1 A   H2   1 1 
       12 23980 2 2   1 A   H2'  H  22.668  -6.448 -10.172 1.00 . B B .   1 A   H2'  1 1 
       12 23981 2 2   1 A   H3'  H  22.112  -4.281 -10.715 1.00 . B B .   1 A   H3'  1 1 
       12 23982 2 2   1 A   H4'  H  20.913  -4.572 -13.152 1.00 . B B .   1 A   H4'  1 1 
       12 23983 2 2   1 A   H5'  H  23.144  -5.381 -14.051 1.00 . B B .   1 A   H5'  1 1 
       12 23984 2 2   1 A   H5'' H  23.151  -3.882 -13.104 1.00 . B B .   1 A   H5'' 1 1 
       12 23985 2 2   1 A   H61  H  24.940 -12.946 -13.627 1.00 . B B .   1 A   H61  1 1 
       12 23986 2 2   1 A   H62  H  25.704 -11.718 -12.635 1.00 . B B .   1 A   H62  1 1 
       12 23987 2 2   1 A   H8   H  24.149  -7.521 -10.759 1.00 . B B .   1 A   H8   1 1 
       12 23988 2 2   1 A   HO2' H  20.934  -6.041  -8.728 1.00 . B B .   1 A   HO2' 1 1 
       12 23989 2 2   1 A   N1   N  22.716 -11.845 -13.803 1.00 . B B .   1 A   N1   1 1 
       12 23990 2 2   1 A   N3   N  21.303  -9.989 -13.248 1.00 . B B .   1 A   N3   1 1 
       12 23991 2 2   1 A   N6   N  24.897 -12.067 -13.132 1.00 . B B .   1 A   N6   1 1 
       12 23992 2 2   1 A   N7   N  24.480  -9.356 -11.704 1.00 . B B .   1 A   N7   1 1 
       12 23993 2 2   1 A   N9   N  22.480  -8.340 -11.865 1.00 . B B .   1 A   N9   1 1 
       12 23994 2 2   1 A   O2'  O  20.762  -6.667  -9.436 1.00 . B B .   1 A   O2'  1 1 
       12 23995 2 2   1 A   O3'  O  20.065  -4.544 -10.819 1.00 . B B .   1 A   O3'  1 1 
       12 23996 2 2   1 A   O4'  O  21.195  -6.579 -12.849 1.00 . B B .   1 A   O4'  1 1 
       12 23997 2 2   1 A   O5'  O  23.964  -5.503 -12.172 1.00 . B B .   1 A   O5'  1 1 
       12 23998 2 2   2 C   C1'  C  17.751  -1.422  -6.642 1.00 . B B .   2 C   C1'  1 1 
       12 23999 2 2   2 C   C2   C  18.149  -1.959  -4.286 1.00 . B B .   2 C   C2   1 1 
       12 24000 2 2   2 C   C2'  C  18.427  -0.504  -7.651 1.00 . B B .   2 C   C2'  1 1 
       12 24001 2 2   2 C   C3'  C  17.322  -0.471  -8.699 1.00 . B B .   2 C   C3'  1 1 
       12 24002 2 2   2 C   C4   C  20.183  -2.849  -3.547 1.00 . B B .   2 C   C4   1 1 
       12 24003 2 2   2 C   C4'  C  16.838  -1.927  -8.671 1.00 . B B .   2 C   C4'  1 1 
       12 24004 2 2   2 C   C5   C  20.722  -2.816  -4.871 1.00 . B B .   2 C   C5   1 1 
       12 24005 2 2   2 C   C5'  C  17.419  -2.760  -9.818 1.00 . B B .   2 C   C5'  1 1 
       12 24006 2 2   2 C   C6   C  19.921  -2.349  -5.853 1.00 . B B .   2 C   C6   1 1 
       12 24007 2 2   2 C   H1'  H  16.921  -0.878  -6.189 1.00 . B B .   2 C   H1'  1 1 
       12 24008 2 2   2 C   H2'  H  19.323  -0.971  -8.059 1.00 . B B .   2 C   H2'  1 1 
       12 24009 2 2   2 C   H3'  H  17.696  -0.173  -9.680 1.00 . B B .   2 C   H3'  1 1 
       12 24010 2 2   2 C   H4'  H  15.750  -1.951  -8.738 1.00 . B B .   2 C   H4'  1 1 
       12 24011 2 2   2 C   H41  H  20.523  -3.319  -1.602 1.00 . B B .   2 C   H41  1 1 
       12 24012 2 2   2 C   H42  H  21.845  -3.662  -2.707 1.00 . B B .   2 C   H42  1 1 
       12 24013 2 2   2 C   H5   H  21.721  -3.153  -5.104 1.00 . B B .   2 C   H5   1 1 
       12 24014 2 2   2 C   H5'  H  17.274  -3.820  -9.610 1.00 . B B .   2 C   H5'  1 1 
       12 24015 2 2   2 C   H5'' H  16.882  -2.503 -10.731 1.00 . B B .   2 C   H5'' 1 1 
       12 24016 2 2   2 C   H6   H  20.286  -2.311  -6.869 1.00 . B B .   2 C   H6   1 1 
       12 24017 2 2   2 C   HO2' H  17.886   1.209  -6.911 1.00 . B B .   2 C   HO2' 1 1 
       12 24018 2 2   2 C   N1   N  18.647  -1.930  -5.580 1.00 . B B .   2 C   N1   1 1 
       12 24019 2 2   2 C   N3   N  18.946  -2.423  -3.291 1.00 . B B .   2 C   N3   1 1 
       12 24020 2 2   2 C   N4   N  20.914  -3.310  -2.533 1.00 . B B .   2 C   N4   1 1 
       12 24021 2 2   2 C   O2   O  17.007  -1.572  -4.042 1.00 . B B .   2 C   O2   1 1 
       12 24022 2 2   2 C   O2'  O  18.716   0.781  -7.131 1.00 . B B .   2 C   O2'  1 1 
       12 24023 2 2   2 C   O3'  O  16.309   0.407  -8.237 1.00 . B B .   2 C   O3'  1 1 
       12 24024 2 2   2 C   O4'  O  17.225  -2.475  -7.424 1.00 . B B .   2 C   O4'  1 1 
       12 24025 2 2   2 C   O5'  O  18.792  -2.489 -10.013 1.00 . B B .   2 C   O5'  1 1 
       12 24026 2 2   2 C   OP1  O  18.616  -3.248 -12.401 1.00 . B B .   2 C   OP1  1 1 
       12 24027 2 2   2 C   OP2  O  20.784  -2.240 -11.495 1.00 . B B .   2 C   OP2  1 1 
       12 24028 2 2   2 C   P    P  19.581  -3.079 -11.290 1.00 . B B .   2 C   P    1 1 
       12 24029 2 2   3 A   C1'  C  10.773  -2.531  -6.301 1.00 . B B .   3 A   C1'  1 1 
       12 24030 2 2   3 A   C2   C   9.946  -5.206  -2.949 1.00 . B B .   3 A   C2   1 1 
       12 24031 2 2   3 A   C2'  C  10.124  -1.561  -7.280 1.00 . B B .   3 A   C2'  1 1 
       12 24032 2 2   3 A   C3'  C  11.135  -1.471  -8.417 1.00 . B B .   3 A   C3'  1 1 
       12 24033 2 2   3 A   C4   C  10.097  -3.248  -3.948 1.00 . B B .   3 A   C4   1 1 
       12 24034 2 2   3 A   C4'  C  12.450  -1.862  -7.731 1.00 . B B .   3 A   C4'  1 1 
       12 24035 2 2   3 A   C5   C   9.610  -2.586  -2.851 1.00 . B B .   3 A   C5   1 1 
       12 24036 2 2   3 A   C5'  C  13.405  -0.670  -7.643 1.00 . B B .   3 A   C5'  1 1 
       12 24037 2 2   3 A   C6   C   9.269  -3.378  -1.740 1.00 . B B .   3 A   C6   1 1 
       12 24038 2 2   3 A   C8   C   9.937  -1.108  -4.338 1.00 . B B .   3 A   C8   1 1 
       12 24039 2 2   3 A   H1'  H  10.543  -3.550  -6.611 1.00 . B B .   3 A   H1'  1 1 
       12 24040 2 2   3 A   H2   H  10.074  -6.279  -2.955 1.00 . B B .   3 A   H2   1 1 
       12 24041 2 2   3 A   H2'  H  10.009  -0.576  -6.829 1.00 . B B .   3 A   H2'  1 1 
       12 24042 2 2   3 A   H3'  H  11.179  -0.446  -8.787 1.00 . B B .   3 A   H3'  1 1 
       12 24043 2 2   3 A   H4'  H  12.925  -2.670  -8.288 1.00 . B B .   3 A   H4'  1 1 
       12 24044 2 2   3 A   H5'  H  12.855   0.221  -7.340 1.00 . B B .   3 A   H5'  1 1 
       12 24045 2 2   3 A   H5'' H  14.178  -0.883  -6.905 1.00 . B B .   3 A   H5'' 1 1 
       12 24046 2 2   3 A   H61  H   8.504  -3.490   0.155 1.00 . B B .   3 A   H61  1 1 
       12 24047 2 2   3 A   H62  H   8.614  -1.884  -0.525 1.00 . B B .   3 A   H62  1 1 
       12 24048 2 2   3 A   H8   H   9.997  -0.163  -4.856 1.00 . B B .   3 A   H8   1 1 
       12 24049 2 2   3 A   HO2' H   8.640  -1.606  -8.534 1.00 . B B .   3 A   HO2' 1 1 
       12 24050 2 2   3 A   N1   N   9.460  -4.701  -1.826 1.00 . B B .   3 A   N1   1 1 
       12 24051 2 2   3 A   N3   N  10.293  -4.583  -4.067 1.00 . B B .   3 A   N3   1 1 
       12 24052 2 2   3 A   N6   N   8.757  -2.881  -0.609 1.00 . B B .   3 A   N6   1 1 
       12 24053 2 2   3 A   N7   N   9.522  -1.220  -3.106 1.00 . B B .   3 A   N7   1 1 
       12 24054 2 2   3 A   N9   N  10.297  -2.296  -4.921 1.00 . B B .   3 A   N9   1 1 
       12 24055 2 2   3 A   O2'  O   8.876  -2.057  -7.720 1.00 . B B .   3 A   O2'  1 1 
       12 24056 2 2   3 A   O3'  O  10.777  -2.362  -9.459 1.00 . B B .   3 A   O3'  1 1 
       12 24057 2 2   3 A   O4'  O  12.163  -2.316  -6.417 1.00 . B B .   3 A   O4'  1 1 
       12 24058 2 2   3 A   O5'  O  14.017  -0.454  -8.899 1.00 . B B .   3 A   O5'  1 1 
       12 24059 2 2   3 A   OP1  O  15.445   0.767 -10.553 1.00 . B B .   3 A   OP1  1 1 
       12 24060 2 2   3 A   OP2  O  14.401   1.994  -8.569 1.00 . B B .   3 A   OP2  1 1 
       12 24061 2 2   3 A   P    P  15.027   0.777  -9.134 1.00 . B B .   3 A   P    1 1 
       12 24062 2 2   4 C   C1'  C   7.313  -0.072  -9.771 1.00 . B B .   4 C   C1'  1 1 
       12 24063 2 2   4 C   C2   C   6.583   0.175  -7.423 1.00 . B B .   4 C   C2   1 1 
       12 24064 2 2   4 C   C2'  C   6.979   0.826 -10.950 1.00 . B B .   4 C   C2'  1 1 
       12 24065 2 2   4 C   C3'  C   7.467  -0.036 -12.113 1.00 . B B .   4 C   C3'  1 1 
       12 24066 2 2   4 C   C4   C   7.454   1.874  -6.063 1.00 . B B .   4 C   C4   1 1 
       12 24067 2 2   4 C   C4'  C   8.643  -0.806 -11.495 1.00 . B B .   4 C   C4'  1 1 
       12 24068 2 2   4 C   C5   C   8.216   2.410  -7.147 1.00 . B B .   4 C   C5   1 1 
       12 24069 2 2   4 C   C5'  C   9.970  -0.300 -12.069 1.00 . B B .   4 C   C5'  1 1 
       12 24070 2 2   4 C   C6   C   8.140   1.766  -8.332 1.00 . B B .   4 C   C6   1 1 
       12 24071 2 2   4 C   H1'  H   6.590  -0.887  -9.730 1.00 . B B .   4 C   H1'  1 1 
       12 24072 2 2   4 C   H2'  H   7.571   1.741 -10.905 1.00 . B B .   4 C   H2'  1 1 
       12 24073 2 2   4 C   H3'  H   7.787   0.601 -12.939 1.00 . B B .   4 C   H3'  1 1 
       12 24074 2 2   4 C   H4'  H   8.533  -1.869 -11.709 1.00 . B B .   4 C   H4'  1 1 
       12 24075 2 2   4 C   H41  H   6.998   2.039  -4.096 1.00 . B B .   4 C   H41  1 1 
       12 24076 2 2   4 C   H42  H   8.084   3.269  -4.720 1.00 . B B .   4 C   H42  1 1 
       12 24077 2 2   4 C   H5   H   8.840   3.286  -7.050 1.00 . B B .   4 C   H5   1 1 
       12 24078 2 2   4 C   H5'  H  10.080  -0.690 -13.080 1.00 . B B .   4 C   H5'  1 1 
       12 24079 2 2   4 C   H5'' H   9.934   0.788 -12.123 1.00 . B B .   4 C   H5'' 1 1 
       12 24080 2 2   4 C   H6   H   8.707   2.131  -9.175 1.00 . B B .   4 C   H6   1 1 
       12 24081 2 2   4 C   HO2' H   5.443   1.654 -11.816 1.00 . B B .   4 C   HO2' 1 1 
       12 24082 2 2   4 C   N1   N   7.357   0.652  -8.479 1.00 . B B .   4 C   N1   1 1 
       12 24083 2 2   4 C   N3   N   6.670   0.802  -6.221 1.00 . B B .   4 C   N3   1 1 
       12 24084 2 2   4 C   N4   N   7.517   2.445  -4.862 1.00 . B B .   4 C   N4   1 1 
       12 24085 2 2   4 C   O2   O   5.835  -0.793  -7.562 1.00 . B B .   4 C   O2   1 1 
       12 24086 2 2   4 C   O2'  O   5.599   1.135 -11.023 1.00 . B B .   4 C   O2'  1 1 
       12 24087 2 2   4 C   O3'  O   6.444  -0.922 -12.520 1.00 . B B .   4 C   O3'  1 1 
       12 24088 2 2   4 C   O4'  O   8.586  -0.589 -10.093 1.00 . B B .   4 C   O4'  1 1 
       12 24089 2 2   4 C   O5'  O  11.104  -0.677 -11.304 1.00 . B B .   4 C   O5'  1 1 
       12 24090 2 2   4 C   OP1  O  10.731  -3.102 -11.858 1.00 . B B .   4 C   OP1  1 1 
       12 24091 2 2   4 C   OP2  O  12.909  -2.334 -10.776 1.00 . B B .   4 C   OP2  1 1 
       12 24092 2 2   4 C   P    P  11.442  -2.211 -10.917 1.00 . B B .   4 C   P    1 1 
       12 24093 2 2   5 A   C1'  C   7.355  -6.127 -12.632 1.00 . B B .   5 A   C1'  1 1 
       12 24094 2 2   5 A   C2   C   3.302  -5.221 -11.155 1.00 . B B .   5 A   C2   1 1 
       12 24095 2 2   5 A   C2'  C   6.496  -6.456 -13.853 1.00 . B B .   5 A   C2'  1 1 
       12 24096 2 2   5 A   C3'  C   7.059  -5.584 -14.977 1.00 . B B .   5 A   C3'  1 1 
       12 24097 2 2   5 A   C4   C   5.476  -4.911 -11.359 1.00 . B B .   5 A   C4   1 1 
       12 24098 2 2   5 A   C4'  C   8.333  -4.984 -14.380 1.00 . B B .   5 A   C4'  1 1 
       12 24099 2 2   5 A   C5   C   5.462  -3.848 -10.494 1.00 . B B .   5 A   C5   1 1 
       12 24100 2 2   5 A   C5'  C   8.207  -3.469 -14.164 1.00 . B B .   5 A   C5'  1 1 
       12 24101 2 2   5 A   C6   C   4.214  -3.485  -9.964 1.00 . B B .   5 A   C6   1 1 
       12 24102 2 2   5 A   C8   C   7.481  -4.103 -11.074 1.00 . B B .   5 A   C8   1 1 
       12 24103 2 2   5 A   H1'  H   7.524  -7.033 -12.049 1.00 . B B .   5 A   H1'  1 1 
       12 24104 2 2   5 A   H2   H   2.405  -5.768 -11.400 1.00 . B B .   5 A   H2   1 1 
       12 24105 2 2   5 A   H2'  H   5.444  -6.219 -13.688 1.00 . B B .   5 A   H2'  1 1 
       12 24106 2 2   5 A   H3'  H   6.344  -4.807 -15.245 1.00 . B B .   5 A   H3'  1 1 
       12 24107 2 2   5 A   H4'  H   9.170  -5.160 -15.057 1.00 . B B .   5 A   H4'  1 1 
       12 24108 2 2   5 A   H5'  H   8.891  -3.152 -13.376 1.00 . B B .   5 A   H5'  1 1 
       12 24109 2 2   5 A   H5'' H   8.495  -2.984 -15.097 1.00 . B B .   5 A   H5'' 1 1 
       12 24110 2 2   5 A   H61  H   3.107  -2.231  -8.810 1.00 . B B .   5 A   H61  1 1 
       12 24111 2 2   5 A   H62  H   4.832  -1.910  -8.830 1.00 . B B .   5 A   H62  1 1 
       12 24112 2 2   5 A   H8   H   8.550  -3.977 -11.168 1.00 . B B .   5 A   H8   1 1 
       12 24113 2 2   5 A   HO2' H   7.546  -7.992 -14.409 1.00 . B B .   5 A   HO2' 1 1 
       12 24114 2 2   5 A   N1   N   3.145  -4.210 -10.314 1.00 . B B .   5 A   N1   1 1 
       12 24115 2 2   5 A   N3   N   4.408  -5.651 -11.738 1.00 . B B .   5 A   N3   1 1 
       12 24116 2 2   5 A   N6   N   4.038  -2.457  -9.131 1.00 . B B .   5 A   N6   1 1 
       12 24117 2 2   5 A   N7   N   6.746  -3.342 -10.316 1.00 . B B .   5 A   N7   1 1 
       12 24118 2 2   5 A   N9   N   6.791  -5.085 -11.739 1.00 . B B .   5 A   N9   1 1 
       12 24119 2 2   5 A   O2'  O   6.635  -7.831 -14.151 1.00 . B B .   5 A   O2'  1 1 
       12 24120 2 2   5 A   O3'  O   7.356  -6.385 -16.107 1.00 . B B .   5 A   O3'  1 1 
       12 24121 2 2   5 A   O4'  O   8.585  -5.677 -13.169 1.00 . B B .   5 A   O4'  1 1 
       12 24122 2 2   5 A   O5'  O   6.884  -3.077 -13.851 1.00 . B B .   5 A   O5'  1 1 
       12 24123 2 2   5 A   OP1  O   7.406  -0.819 -14.831 1.00 . B B .   5 A   OP1  1 1 
       12 24124 2 2   5 A   OP2  O   4.993  -1.558 -14.442 1.00 . B B .   5 A   OP2  1 1 
       12 24125 2 2   5 A   P    P   6.407  -1.540 -14.008 1.00 . B B .   5 A   P    1 1 
       12 24126 2 2   6 C   C1'  C   1.419  -4.371 -17.697 1.00 . B B .   6 C   C1'  1 1 
       12 24127 2 2   6 C   C2   C  -0.612  -3.708 -16.490 1.00 . B B .   6 C   C2   1 1 
       12 24128 2 2   6 C   C2'  C   2.317  -3.693 -18.725 1.00 . B B .   6 C   C2'  1 1 
       12 24129 2 2   6 C   C3'  C   3.136  -4.896 -19.181 1.00 . B B .   6 C   C3'  1 1 
       12 24130 2 2   6 C   C4   C  -0.699  -1.775 -15.175 1.00 . B B .   6 C   C4   1 1 
       12 24131 2 2   6 C   C4'  C   3.324  -5.646 -17.859 1.00 . B B .   6 C   C4'  1 1 
       12 24132 2 2   6 C   C5   C   0.666  -1.465 -15.470 1.00 . B B .   6 C   C5   1 1 
       12 24133 2 2   6 C   C5'  C   4.676  -5.302 -17.236 1.00 . B B .   6 C   C5'  1 1 
       12 24134 2 2   6 C   C6   C   1.332  -2.320 -16.281 1.00 . B B .   6 C   C6   1 1 
       12 24135 2 2   6 C   H1'  H   0.689  -4.968 -18.243 1.00 . B B .   6 C   H1'  1 1 
       12 24136 2 2   6 C   H2'  H   2.973  -2.966 -18.244 1.00 . B B .   6 C   H2'  1 1 
       12 24137 2 2   6 C   H3'  H   4.086  -4.596 -19.621 1.00 . B B .   6 C   H3'  1 1 
       12 24138 2 2   6 C   H4'  H   3.271  -6.722 -18.024 1.00 . B B .   6 C   H4'  1 1 
       12 24139 2 2   6 C   H41  H  -2.371  -1.197 -14.173 1.00 . B B .   6 C   H41  1 1 
       12 24140 2 2   6 C   H42  H  -0.983  -0.142 -13.992 1.00 . B B .   6 C   H42  1 1 
       12 24141 2 2   6 C   H5   H   1.171  -0.596 -15.074 1.00 . B B .   6 C   H5   1 1 
       12 24142 2 2   6 C   H5'  H   4.831  -4.223 -17.266 1.00 . B B .   6 C   H5'  1 1 
       12 24143 2 2   6 C   H5'' H   4.687  -5.644 -16.201 1.00 . B B .   6 C   H5'' 1 1 
       12 24144 2 2   6 C   H6   H   2.367  -2.126 -16.523 1.00 . B B .   6 C   H6   1 1 
       12 24145 2 2   6 C   HO2' H   2.203  -2.745 -20.428 1.00 . B B .   6 C   HO2' 1 1 
       12 24146 2 2   6 C   N1   N   0.715  -3.431 -16.793 1.00 . B B .   6 C   N1   1 1 
       12 24147 2 2   6 C   N3   N  -1.294  -2.860 -15.677 1.00 . B B .   6 C   N3   1 1 
       12 24148 2 2   6 C   N4   N  -1.409  -0.971 -14.381 1.00 . B B .   6 C   N4   1 1 
       12 24149 2 2   6 C   O2   O  -1.162  -4.709 -16.951 1.00 . B B .   6 C   O2   1 1 
       12 24150 2 2   6 C   O2'  O   1.587  -3.096 -19.780 1.00 . B B .   6 C   O2'  1 1 
       12 24151 2 2   6 C   O3'  O   2.388  -5.704 -20.072 1.00 . B B .   6 C   O3'  1 1 
       12 24152 2 2   6 C   O4'  O   2.273  -5.250 -16.988 1.00 . B B .   6 C   O4'  1 1 
       12 24153 2 2   6 C   O5'  O   5.694  -5.967 -17.957 1.00 . B B .   6 C   O5'  1 1 
       12 24154 2 2   6 C   OP1  O   8.040  -6.643 -18.494 1.00 . B B .   6 C   OP1  1 1 
       12 24155 2 2   6 C   OP2  O   7.549  -4.323 -17.536 1.00 . B B .   6 C   OP2  1 1 
       12 24156 2 2   6 C   P    P   7.254  -5.773 -17.590 1.00 . B B .   6 C   P    1 1 
       13 24157 1 1   1 GLN C    C  39.969  -5.616  10.590 1.00 . A A . 174 GLN C    1 1 
       13 24158 1 1   1 GLN CA   C  39.990  -5.222  12.065 1.00 . A A . 174 GLN CA   1 1 
       13 24159 1 1   1 GLN CB   C  38.558  -5.085  12.590 1.00 . A A . 174 GLN CB   1 1 
       13 24160 1 1   1 GLN CD   C  37.117  -4.681  14.630 1.00 . A A . 174 GLN CD   1 1 
       13 24161 1 1   1 GLN CG   C  38.540  -4.800  14.095 1.00 . A A . 174 GLN CG   1 1 
       13 24162 1 1   1 GLN H1   H  40.793  -3.747  13.248 1.00 . A A . 174 GLN H1   1 1 
       13 24163 1 1   1 GLN H2   H  40.329  -3.222  11.758 1.00 . A A . 174 GLN H2   1 1 
       13 24164 1 1   1 GLN H3   H  41.706  -4.106  11.927 1.00 . A A . 174 GLN H3   1 1 
       13 24165 1 1   1 GLN HA   H  40.481  -6.024  12.618 1.00 . A A . 174 GLN HA   1 1 
       13 24166 1 1   1 GLN HB2  H  38.059  -4.273  12.059 1.00 . A A . 174 GLN HB2  1 1 
       13 24167 1 1   1 GLN HB3  H  38.019  -6.014  12.399 1.00 . A A . 174 GLN HB3  1 1 
       13 24168 1 1   1 GLN HE21 H  37.798  -4.390  16.527 1.00 . A A . 174 GLN HE21 1 1 
       13 24169 1 1   1 GLN HE22 H  36.055  -4.380  16.331 1.00 . A A . 174 GLN HE22 1 1 
       13 24170 1 1   1 GLN HG2  H  39.045  -5.611  14.619 1.00 . A A . 174 GLN HG2  1 1 
       13 24171 1 1   1 GLN HG3  H  39.065  -3.867  14.298 1.00 . A A . 174 GLN HG3  1 1 
       13 24172 1 1   1 GLN N    N  40.763  -3.980  12.266 1.00 . A A . 174 GLN N    1 1 
       13 24173 1 1   1 GLN NE2  N  36.982  -4.467  15.936 1.00 . A A . 174 GLN NE2  1 1 
       13 24174 1 1   1 GLN O    O  40.206  -4.781   9.717 1.00 . A A . 174 GLN O    1 1 
       13 24175 1 1   1 GLN OE1  O  36.146  -4.780  13.885 1.00 . A A . 174 GLN OE1  1 1 
       13 24176 1 1   2 LYS C    C  38.382  -6.829   8.203 1.00 . A A . 175 LYS C    1 1 
       13 24177 1 1   2 LYS CA   C  39.588  -7.396   8.944 1.00 . A A . 175 LYS CA   1 1 
       13 24178 1 1   2 LYS CB   C  39.543  -8.928   8.952 1.00 . A A . 175 LYS CB   1 1 
       13 24179 1 1   2 LYS CD   C  41.785  -9.282   7.868 1.00 . A A . 175 LYS CD   1 1 
       13 24180 1 1   2 LYS CE   C  43.115 -10.027   7.992 1.00 . A A . 175 LYS CE   1 1 
       13 24181 1 1   2 LYS CG   C  40.936  -9.540   9.115 1.00 . A A . 175 LYS CG   1 1 
       13 24182 1 1   2 LYS H    H  39.520  -7.540  11.064 1.00 . A A . 175 LYS H    1 1 
       13 24183 1 1   2 LYS HA   H  40.472  -7.070   8.395 1.00 . A A . 175 LYS HA   1 1 
       13 24184 1 1   2 LYS HB2  H  38.898  -9.264   9.763 1.00 . A A . 175 LYS HB2  1 1 
       13 24185 1 1   2 LYS HB3  H  39.122  -9.285   8.013 1.00 . A A . 175 LYS HB3  1 1 
       13 24186 1 1   2 LYS HD2  H  41.250  -9.635   6.987 1.00 . A A . 175 LYS HD2  1 1 
       13 24187 1 1   2 LYS HD3  H  41.980  -8.215   7.760 1.00 . A A . 175 LYS HD3  1 1 
       13 24188 1 1   2 LYS HE2  H  43.632  -9.683   8.888 1.00 . A A . 175 LYS HE2  1 1 
       13 24189 1 1   2 LYS HE3  H  42.917 -11.094   8.092 1.00 . A A . 175 LYS HE3  1 1 
       13 24190 1 1   2 LYS HG2  H  41.424  -9.115   9.991 1.00 . A A . 175 LYS HG2  1 1 
       13 24191 1 1   2 LYS HG3  H  40.829 -10.615   9.253 1.00 . A A . 175 LYS HG3  1 1 
       13 24192 1 1   2 LYS HZ1  H  43.493 -10.115   5.975 1.00 . A A . 175 LYS HZ1  1 1 
       13 24193 1 1   2 LYS HZ2  H  44.166  -8.809   6.711 1.00 . A A . 175 LYS HZ2  1 1 
       13 24194 1 1   2 LYS HZ3  H  44.838 -10.294   6.902 1.00 . A A . 175 LYS HZ3  1 1 
       13 24195 1 1   2 LYS N    N  39.684  -6.892  10.308 1.00 . A A . 175 LYS N    1 1 
       13 24196 1 1   2 LYS NZ   N  43.964  -9.794   6.809 1.00 . A A . 175 LYS NZ   1 1 
       13 24197 1 1   2 LYS O    O  37.495  -6.221   8.801 1.00 . A A . 175 LYS O    1 1 
       13 24198 1 1   3 ILE C    C  35.966  -7.228   6.349 1.00 . A A . 176 ILE C    1 1 
       13 24199 1 1   3 ILE CA   C  37.298  -6.550   6.012 1.00 . A A . 176 ILE CA   1 1 
       13 24200 1 1   3 ILE CB   C  37.705  -6.812   4.552 1.00 . A A . 176 ILE CB   1 1 
       13 24201 1 1   3 ILE CD1  C  37.762  -8.506   2.667 1.00 . A A . 176 ILE CD1  1 1 
       13 24202 1 1   3 ILE CG1  C  37.356  -8.244   4.117 1.00 . A A . 176 ILE CG1  1 1 
       13 24203 1 1   3 ILE CG2  C  39.194  -6.513   4.339 1.00 . A A . 176 ILE CG2  1 1 
       13 24204 1 1   3 ILE H    H  39.110  -7.562   6.460 1.00 . A A . 176 ILE H    1 1 
       13 24205 1 1   3 ILE HA   H  37.198  -5.475   6.165 1.00 . A A . 176 ILE HA   1 1 
       13 24206 1 1   3 ILE HB   H  37.134  -6.128   3.924 1.00 . A A . 176 ILE HB   1 1 
       13 24207 1 1   3 ILE HD11 H  37.428  -9.502   2.377 1.00 . A A . 176 ILE HD11 1 1 
       13 24208 1 1   3 ILE HD12 H  37.298  -7.765   2.015 1.00 . A A . 176 ILE HD12 1 1 
       13 24209 1 1   3 ILE HD13 H  38.846  -8.456   2.565 1.00 . A A . 176 ILE HD13 1 1 
       13 24210 1 1   3 ILE HG12 H  37.868  -8.957   4.762 1.00 . A A . 176 ILE HG12 1 1 
       13 24211 1 1   3 ILE HG13 H  36.282  -8.403   4.203 1.00 . A A . 176 ILE HG13 1 1 
       13 24212 1 1   3 ILE HG21 H  39.420  -6.505   3.273 1.00 . A A . 176 ILE HG21 1 1 
       13 24213 1 1   3 ILE HG22 H  39.431  -5.532   4.751 1.00 . A A . 176 ILE HG22 1 1 
       13 24214 1 1   3 ILE HG23 H  39.805  -7.269   4.831 1.00 . A A . 176 ILE HG23 1 1 
       13 24215 1 1   3 ILE N    N  38.358  -7.041   6.887 1.00 . A A . 176 ILE N    1 1 
       13 24216 1 1   3 ILE O    O  34.910  -6.729   5.965 1.00 . A A . 176 ILE O    1 1 
       13 24217 1 1   4 SER C    C  34.170  -8.538   8.725 1.00 . A A . 177 SER C    1 1 
       13 24218 1 1   4 SER CA   C  34.816  -9.100   7.460 1.00 . A A . 177 SER CA   1 1 
       13 24219 1 1   4 SER CB   C  35.162 -10.579   7.631 1.00 . A A . 177 SER CB   1 1 
       13 24220 1 1   4 SER H    H  36.902  -8.730   7.344 1.00 . A A . 177 SER H    1 1 
       13 24221 1 1   4 SER HA   H  34.074  -8.996   6.668 1.00 . A A . 177 SER HA   1 1 
       13 24222 1 1   4 SER HB2  H  35.973 -10.677   8.353 1.00 . A A . 177 SER HB2  1 1 
       13 24223 1 1   4 SER HB3  H  34.287 -11.117   7.994 1.00 . A A . 177 SER HB3  1 1 
       13 24224 1 1   4 SER HG   H  34.787 -11.191   5.825 1.00 . A A . 177 SER HG   1 1 
       13 24225 1 1   4 SER N    N  36.006  -8.358   7.063 1.00 . A A . 177 SER N    1 1 
       13 24226 1 1   4 SER O    O  33.292  -9.171   9.308 1.00 . A A . 177 SER O    1 1 
       13 24227 1 1   4 SER OG   O  35.560 -11.128   6.391 1.00 . A A . 177 SER OG   1 1 
       13 24228 1 1   5 ARG C    C  32.558  -6.389  10.127 1.00 . A A . 178 ARG C    1 1 
       13 24229 1 1   5 ARG CA   C  34.051  -6.682  10.319 1.00 . A A . 178 ARG CA   1 1 
       13 24230 1 1   5 ARG CB   C  34.872  -5.421  10.617 1.00 . A A . 178 ARG CB   1 1 
       13 24231 1 1   5 ARG CD   C  33.820  -3.490   9.325 1.00 . A A . 178 ARG CD   1 1 
       13 24232 1 1   5 ARG CG   C  35.008  -4.445   9.440 1.00 . A A . 178 ARG CG   1 1 
       13 24233 1 1   5 ARG CZ   C  33.469  -3.027   6.921 1.00 . A A . 178 ARG CZ   1 1 
       13 24234 1 1   5 ARG H    H  35.350  -6.888   8.652 1.00 . A A . 178 ARG H    1 1 
       13 24235 1 1   5 ARG HA   H  34.154  -7.356  11.169 1.00 . A A . 178 ARG HA   1 1 
       13 24236 1 1   5 ARG HB2  H  34.428  -4.904  11.467 1.00 . A A . 178 ARG HB2  1 1 
       13 24237 1 1   5 ARG HB3  H  35.875  -5.738  10.901 1.00 . A A . 178 ARG HB3  1 1 
       13 24238 1 1   5 ARG HD2  H  32.887  -4.051   9.285 1.00 . A A . 178 ARG HD2  1 1 
       13 24239 1 1   5 ARG HD3  H  33.798  -2.845  10.204 1.00 . A A . 178 ARG HD3  1 1 
       13 24240 1 1   5 ARG HE   H  34.384  -1.765   8.210 1.00 . A A . 178 ARG HE   1 1 
       13 24241 1 1   5 ARG HG2  H  35.905  -3.845   9.591 1.00 . A A . 178 ARG HG2  1 1 
       13 24242 1 1   5 ARG HG3  H  35.121  -5.000   8.509 1.00 . A A . 178 ARG HG3  1 1 
       13 24243 1 1   5 ARG HH11 H  32.726  -4.820   7.528 1.00 . A A . 178 ARG HH11 1 1 
       13 24244 1 1   5 ARG HH12 H  32.525  -4.463   5.831 1.00 . A A . 178 ARG HH12 1 1 
       13 24245 1 1   5 ARG HH21 H  34.077  -1.319   6.001 1.00 . A A . 178 ARG HH21 1 1 
       13 24246 1 1   5 ARG HH22 H  33.274  -2.481   4.973 1.00 . A A . 178 ARG HH22 1 1 
       13 24247 1 1   5 ARG N    N  34.605  -7.351   9.154 1.00 . A A . 178 ARG N    1 1 
       13 24248 1 1   5 ARG NE   N  33.933  -2.663   8.120 1.00 . A A . 178 ARG NE   1 1 
       13 24249 1 1   5 ARG NH1  N  32.861  -4.196   6.745 1.00 . A A . 178 ARG NH1  1 1 
       13 24250 1 1   5 ARG NH2  N  33.619  -2.211   5.883 1.00 . A A . 178 ARG NH2  1 1 
       13 24251 1 1   5 ARG O    O  32.121  -6.151   9.001 1.00 . A A . 178 ARG O    1 1 
       13 24252 1 1   6 PRO C    C  30.016  -4.668  11.076 1.00 . A A . 179 PRO C    1 1 
       13 24253 1 1   6 PRO CA   C  30.344  -6.149  11.198 1.00 . A A . 179 PRO CA   1 1 
       13 24254 1 1   6 PRO CB   C  29.837  -6.705  12.528 1.00 . A A . 179 PRO CB   1 1 
       13 24255 1 1   6 PRO CD   C  32.223  -6.703  12.565 1.00 . A A . 179 PRO CD   1 1 
       13 24256 1 1   6 PRO CG   C  31.018  -6.451  13.468 1.00 . A A . 179 PRO CG   1 1 
       13 24257 1 1   6 PRO HA   H  29.874  -6.653  10.355 1.00 . A A . 179 PRO HA   1 1 
       13 24258 1 1   6 PRO HB2  H  28.934  -6.197  12.867 1.00 . A A . 179 PRO HB2  1 1 
       13 24259 1 1   6 PRO HB3  H  29.667  -7.777  12.430 1.00 . A A . 179 PRO HB3  1 1 
       13 24260 1 1   6 PRO HD2  H  33.057  -6.065  12.859 1.00 . A A . 179 PRO HD2  1 1 
       13 24261 1 1   6 PRO HD3  H  32.510  -7.753  12.625 1.00 . A A . 179 PRO HD3  1 1 
       13 24262 1 1   6 PRO HG2  H  31.015  -5.410  13.788 1.00 . A A . 179 PRO HG2  1 1 
       13 24263 1 1   6 PRO HG3  H  31.005  -7.124  14.326 1.00 . A A . 179 PRO HG3  1 1 
       13 24264 1 1   6 PRO N    N  31.777  -6.406  11.217 1.00 . A A . 179 PRO N    1 1 
       13 24265 1 1   6 PRO O    O  28.841  -4.312  10.970 1.00 . A A . 179 PRO O    1 1 
       13 24266 1 1   7 GLY C    C  30.173  -2.249   9.434 1.00 . A A . 180 GLY C    1 1 
       13 24267 1 1   7 GLY CA   C  30.786  -2.389  10.822 1.00 . A A . 180 GLY CA   1 1 
       13 24268 1 1   7 GLY H    H  31.969  -4.104  11.268 1.00 . A A . 180 GLY H    1 1 
       13 24269 1 1   7 GLY HA2  H  30.096  -1.992  11.567 1.00 . A A . 180 GLY HA2  1 1 
       13 24270 1 1   7 GLY HA3  H  31.721  -1.830  10.864 1.00 . A A . 180 GLY HA3  1 1 
       13 24271 1 1   7 GLY N    N  31.026  -3.793  11.087 1.00 . A A . 180 GLY N    1 1 
       13 24272 1 1   7 GLY O    O  30.554  -2.964   8.509 1.00 . A A . 180 GLY O    1 1 
       13 24273 1 1   8 ASP C    C  27.734  -2.280   7.521 1.00 . A A . 181 ASP C    1 1 
       13 24274 1 1   8 ASP CA   C  28.530  -1.070   8.037 1.00 . A A . 181 ASP CA   1 1 
       13 24275 1 1   8 ASP CB   C  29.495  -0.449   7.021 1.00 . A A . 181 ASP CB   1 1 
       13 24276 1 1   8 ASP CG   C  28.858  -0.143   5.667 1.00 . A A . 181 ASP CG   1 1 
       13 24277 1 1   8 ASP H    H  28.955  -0.787  10.104 1.00 . A A . 181 ASP H    1 1 
       13 24278 1 1   8 ASP HA   H  27.784  -0.306   8.261 1.00 . A A . 181 ASP HA   1 1 
       13 24279 1 1   8 ASP HB2  H  29.901   0.472   7.440 1.00 . A A . 181 ASP HB2  1 1 
       13 24280 1 1   8 ASP HB3  H  30.319  -1.147   6.871 1.00 . A A . 181 ASP HB3  1 1 
       13 24281 1 1   8 ASP N    N  29.219  -1.330   9.294 1.00 . A A . 181 ASP N    1 1 
       13 24282 1 1   8 ASP O    O  27.421  -2.379   6.334 1.00 . A A . 181 ASP O    1 1 
       13 24283 1 1   8 ASP OD1  O  27.666   0.233   5.650 1.00 . A A . 181 ASP OD1  1 1 
       13 24284 1 1   8 ASP OD2  O  29.575  -0.286   4.650 1.00 . A A . 181 ASP OD2  1 1 
       13 24285 1 1   9 SER C    C  25.142  -3.875   7.755 1.00 . A A . 182 SER C    1 1 
       13 24286 1 1   9 SER CA   C  26.562  -4.352   8.048 1.00 . A A . 182 SER CA   1 1 
       13 24287 1 1   9 SER CB   C  26.568  -5.386   9.171 1.00 . A A . 182 SER CB   1 1 
       13 24288 1 1   9 SER H    H  27.719  -3.143   9.363 1.00 . A A . 182 SER H    1 1 
       13 24289 1 1   9 SER HA   H  26.965  -4.820   7.150 1.00 . A A . 182 SER HA   1 1 
       13 24290 1 1   9 SER HB2  H  27.567  -5.807   9.281 1.00 . A A . 182 SER HB2  1 1 
       13 24291 1 1   9 SER HB3  H  26.277  -4.905  10.105 1.00 . A A . 182 SER HB3  1 1 
       13 24292 1 1   9 SER HG   H  25.698  -7.073   9.578 1.00 . A A . 182 SER HG   1 1 
       13 24293 1 1   9 SER N    N  27.398  -3.218   8.409 1.00 . A A . 182 SER N    1 1 
       13 24294 1 1   9 SER O    O  24.669  -2.922   8.376 1.00 . A A . 182 SER O    1 1 
       13 24295 1 1   9 SER OG   O  25.649  -6.417   8.878 1.00 . A A . 182 SER OG   1 1 
       13 24296 1 1  10 ASP C    C  22.051  -4.428   7.513 1.00 . A A . 183 ASP C    1 1 
       13 24297 1 1  10 ASP CA   C  23.104  -4.131   6.444 1.00 . A A . 183 ASP CA   1 1 
       13 24298 1 1  10 ASP CB   C  22.702  -4.665   5.063 1.00 . A A . 183 ASP CB   1 1 
       13 24299 1 1  10 ASP CG   C  23.022  -6.142   4.820 1.00 . A A . 183 ASP CG   1 1 
       13 24300 1 1  10 ASP H    H  24.869  -5.318   6.344 1.00 . A A . 183 ASP H    1 1 
       13 24301 1 1  10 ASP HA   H  23.116  -3.045   6.349 1.00 . A A . 183 ASP HA   1 1 
       13 24302 1 1  10 ASP HB2  H  21.635  -4.499   4.915 1.00 . A A . 183 ASP HB2  1 1 
       13 24303 1 1  10 ASP HB3  H  23.241  -4.085   4.314 1.00 . A A . 183 ASP HB3  1 1 
       13 24304 1 1  10 ASP N    N  24.455  -4.526   6.815 1.00 . A A . 183 ASP N    1 1 
       13 24305 1 1  10 ASP O    O  20.905  -3.997   7.393 1.00 . A A . 183 ASP O    1 1 
       13 24306 1 1  10 ASP OD1  O  23.535  -6.813   5.742 1.00 . A A . 183 ASP OD1  1 1 
       13 24307 1 1  10 ASP OD2  O  22.741  -6.597   3.689 1.00 . A A . 183 ASP OD2  1 1 
       13 24308 1 1  11 ASP C    C  21.279  -4.448  10.687 1.00 . A A . 184 ASP C    1 1 
       13 24309 1 1  11 ASP CA   C  21.560  -5.536   9.649 1.00 . A A . 184 ASP CA   1 1 
       13 24310 1 1  11 ASP CB   C  22.044  -6.833  10.308 1.00 . A A . 184 ASP CB   1 1 
       13 24311 1 1  11 ASP CG   C  21.792  -8.068   9.447 1.00 . A A . 184 ASP CG   1 1 
       13 24312 1 1  11 ASP H    H  23.399  -5.488   8.590 1.00 . A A . 184 ASP H    1 1 
       13 24313 1 1  11 ASP HA   H  20.591  -5.757   9.202 1.00 . A A . 184 ASP HA   1 1 
       13 24314 1 1  11 ASP HB2  H  23.108  -6.752  10.529 1.00 . A A . 184 ASP HB2  1 1 
       13 24315 1 1  11 ASP HB3  H  21.509  -6.970  11.247 1.00 . A A . 184 ASP HB3  1 1 
       13 24316 1 1  11 ASP N    N  22.442  -5.166   8.554 1.00 . A A . 184 ASP N    1 1 
       13 24317 1 1  11 ASP O    O  20.578  -4.707  11.663 1.00 . A A . 184 ASP O    1 1 
       13 24318 1 1  11 ASP OD1  O  21.147  -7.924   8.385 1.00 . A A . 184 ASP OD1  1 1 
       13 24319 1 1  11 ASP OD2  O  22.253  -9.154   9.861 1.00 . A A . 184 ASP OD2  1 1 
       13 24320 1 1  12 SER C    C  21.613  -0.770  10.915 1.00 . A A . 185 SER C    1 1 
       13 24321 1 1  12 SER CA   C  21.651  -2.182  11.497 1.00 . A A . 185 SER CA   1 1 
       13 24322 1 1  12 SER CB   C  22.775  -2.298  12.528 1.00 . A A . 185 SER CB   1 1 
       13 24323 1 1  12 SER H    H  22.350  -3.047   9.668 1.00 . A A . 185 SER H    1 1 
       13 24324 1 1  12 SER HA   H  20.705  -2.347  12.012 1.00 . A A . 185 SER HA   1 1 
       13 24325 1 1  12 SER HB2  H  22.624  -1.560  13.317 1.00 . A A . 185 SER HB2  1 1 
       13 24326 1 1  12 SER HB3  H  22.761  -3.295  12.968 1.00 . A A . 185 SER HB3  1 1 
       13 24327 1 1  12 SER HG   H  24.711  -2.125  12.582 1.00 . A A . 185 SER HG   1 1 
       13 24328 1 1  12 SER N    N  21.811  -3.237  10.500 1.00 . A A . 185 SER N    1 1 
       13 24329 1 1  12 SER O    O  21.585   0.193  11.683 1.00 . A A . 185 SER O    1 1 
       13 24330 1 1  12 SER OG   O  24.026  -2.072  11.912 1.00 . A A . 185 SER OG   1 1 
       13 24331 1 1  13 ARG C    C  20.760   0.748   7.667 1.00 . A A . 186 ARG C    1 1 
       13 24332 1 1  13 ARG CA   C  21.547   0.714   8.977 1.00 . A A . 186 ARG CA   1 1 
       13 24333 1 1  13 ARG CB   C  22.957   1.304   8.835 1.00 . A A . 186 ARG CB   1 1 
       13 24334 1 1  13 ARG CD   C  23.600   0.398   6.536 1.00 . A A . 186 ARG CD   1 1 
       13 24335 1 1  13 ARG CG   C  23.940   0.448   8.025 1.00 . A A . 186 ARG CG   1 1 
       13 24336 1 1  13 ARG CZ   C  24.690  -0.884   4.693 1.00 . A A . 186 ARG CZ   1 1 
       13 24337 1 1  13 ARG H    H  21.654  -1.425   8.985 1.00 . A A . 186 ARG H    1 1 
       13 24338 1 1  13 ARG HA   H  21.004   1.361   9.666 1.00 . A A . 186 ARG HA   1 1 
       13 24339 1 1  13 ARG HB2  H  22.885   2.291   8.378 1.00 . A A . 186 ARG HB2  1 1 
       13 24340 1 1  13 ARG HB3  H  23.373   1.430   9.834 1.00 . A A . 186 ARG HB3  1 1 
       13 24341 1 1  13 ARG HD2  H  22.744  -0.259   6.382 1.00 . A A . 186 ARG HD2  1 1 
       13 24342 1 1  13 ARG HD3  H  23.345   1.401   6.194 1.00 . A A . 186 ARG HD3  1 1 
       13 24343 1 1  13 ARG HE   H  25.668   0.223   6.051 1.00 . A A . 186 ARG HE   1 1 
       13 24344 1 1  13 ARG HG2  H  24.930   0.891   8.138 1.00 . A A . 186 ARG HG2  1 1 
       13 24345 1 1  13 ARG HG3  H  23.968  -0.564   8.429 1.00 . A A . 186 ARG HG3  1 1 
       13 24346 1 1  13 ARG HH11 H  22.666  -1.127   4.707 1.00 . A A . 186 ARG HH11 1 1 
       13 24347 1 1  13 ARG HH12 H  23.511  -1.938   3.413 1.00 . A A . 186 ARG HH12 1 1 
       13 24348 1 1  13 ARG HH21 H  26.693  -0.872   4.429 1.00 . A A . 186 ARG HH21 1 1 
       13 24349 1 1  13 ARG HH22 H  25.792  -1.821   3.260 1.00 . A A . 186 ARG HH22 1 1 
       13 24350 1 1  13 ARG N    N  21.608  -0.614   9.585 1.00 . A A . 186 ARG N    1 1 
       13 24351 1 1  13 ARG NE   N  24.751  -0.083   5.759 1.00 . A A . 186 ARG NE   1 1 
       13 24352 1 1  13 ARG NH1  N  23.530  -1.350   4.234 1.00 . A A . 186 ARG NH1  1 1 
       13 24353 1 1  13 ARG NH2  N  25.815  -1.221   4.073 1.00 . A A . 186 ARG NH2  1 1 
       13 24354 1 1  13 ARG O    O  20.780   1.761   6.971 1.00 . A A . 186 ARG O    1 1 
       13 24355 1 1  14 SER C    C  18.141  -1.445   6.238 1.00 . A A . 187 SER C    1 1 
       13 24356 1 1  14 SER CA   C  19.259  -0.411   6.115 1.00 . A A . 187 SER CA   1 1 
       13 24357 1 1  14 SER CB   C  20.148  -0.689   4.906 1.00 . A A . 187 SER CB   1 1 
       13 24358 1 1  14 SER H    H  20.108  -1.162   7.918 1.00 . A A . 187 SER H    1 1 
       13 24359 1 1  14 SER HA   H  18.788   0.563   5.973 1.00 . A A . 187 SER HA   1 1 
       13 24360 1 1  14 SER HB2  H  19.532  -0.781   4.011 1.00 . A A . 187 SER HB2  1 1 
       13 24361 1 1  14 SER HB3  H  20.843   0.139   4.771 1.00 . A A . 187 SER HB3  1 1 
       13 24362 1 1  14 SER HG   H  20.259  -2.609   5.182 1.00 . A A . 187 SER HG   1 1 
       13 24363 1 1  14 SER N    N  20.071  -0.345   7.325 1.00 . A A . 187 SER N    1 1 
       13 24364 1 1  14 SER O    O  17.576  -1.872   5.232 1.00 . A A . 187 SER O    1 1 
       13 24365 1 1  14 SER OG   O  20.877  -1.880   5.106 1.00 . A A . 187 SER OG   1 1 
       13 24366 1 1  15 VAL C    C  15.433  -2.176   7.426 1.00 . A A . 188 VAL C    1 1 
       13 24367 1 1  15 VAL CA   C  16.776  -2.847   7.713 1.00 . A A . 188 VAL CA   1 1 
       13 24368 1 1  15 VAL CB   C  16.834  -3.314   9.175 1.00 . A A . 188 VAL CB   1 1 
       13 24369 1 1  15 VAL CG1  C  17.934  -4.362   9.318 1.00 . A A . 188 VAL CG1  1 1 
       13 24370 1 1  15 VAL CG2  C  17.115  -2.188  10.177 1.00 . A A . 188 VAL CG2  1 1 
       13 24371 1 1  15 VAL H    H  18.300  -1.470   8.267 1.00 . A A . 188 VAL H    1 1 
       13 24372 1 1  15 VAL HA   H  16.903  -3.699   7.046 1.00 . A A . 188 VAL HA   1 1 
       13 24373 1 1  15 VAL HB   H  15.882  -3.781   9.426 1.00 . A A . 188 VAL HB   1 1 
       13 24374 1 1  15 VAL HG11 H  17.963  -4.714  10.350 1.00 . A A . 188 VAL HG11 1 1 
       13 24375 1 1  15 VAL HG12 H  17.729  -5.203   8.655 1.00 . A A . 188 VAL HG12 1 1 
       13 24376 1 1  15 VAL HG13 H  18.897  -3.923   9.059 1.00 . A A . 188 VAL HG13 1 1 
       13 24377 1 1  15 VAL HG21 H  16.351  -1.414  10.100 1.00 . A A . 188 VAL HG21 1 1 
       13 24378 1 1  15 VAL HG22 H  17.102  -2.596  11.187 1.00 . A A . 188 VAL HG22 1 1 
       13 24379 1 1  15 VAL HG23 H  18.095  -1.749   9.991 1.00 . A A . 188 VAL HG23 1 1 
       13 24380 1 1  15 VAL N    N  17.816  -1.856   7.468 1.00 . A A . 188 VAL N    1 1 
       13 24381 1 1  15 VAL O    O  14.985  -1.307   8.172 1.00 . A A . 188 VAL O    1 1 
       13 24382 1 1  16 ASN C    C  12.496  -3.202   5.605 1.00 . A A . 189 ASN C    1 1 
       13 24383 1 1  16 ASN CA   C  13.483  -2.076   5.932 1.00 . A A . 189 ASN CA   1 1 
       13 24384 1 1  16 ASN CB   C  13.625  -1.082   4.779 1.00 . A A . 189 ASN CB   1 1 
       13 24385 1 1  16 ASN CG   C  14.138  -1.728   3.500 1.00 . A A . 189 ASN CG   1 1 
       13 24386 1 1  16 ASN H    H  15.221  -3.278   5.735 1.00 . A A . 189 ASN H    1 1 
       13 24387 1 1  16 ASN HA   H  13.064  -1.537   6.781 1.00 . A A . 189 ASN HA   1 1 
       13 24388 1 1  16 ASN HB2  H  12.653  -0.634   4.579 1.00 . A A . 189 ASN HB2  1 1 
       13 24389 1 1  16 ASN HB3  H  14.309  -0.285   5.071 1.00 . A A . 189 ASN HB3  1 1 
       13 24390 1 1  16 ASN HD21 H  13.777  -0.021   2.460 1.00 . A A . 189 ASN HD21 1 1 
       13 24391 1 1  16 ASN HD22 H  14.497  -1.334   1.548 1.00 . A A . 189 ASN HD22 1 1 
       13 24392 1 1  16 ASN N    N  14.789  -2.585   6.331 1.00 . A A . 189 ASN N    1 1 
       13 24393 1 1  16 ASN ND2  N  14.136  -0.964   2.416 1.00 . A A . 189 ASN ND2  1 1 
       13 24394 1 1  16 ASN O    O  11.421  -2.942   5.065 1.00 . A A . 189 ASN O    1 1 
       13 24395 1 1  16 ASN OD1  O  14.529  -2.891   3.482 1.00 . A A . 189 ASN OD1  1 1 
       13 24396 1 1  17 SER C    C  11.929  -5.921   4.119 1.00 . A A . 190 SER C    1 1 
       13 24397 1 1  17 SER CA   C  12.073  -5.637   5.615 1.00 . A A . 190 SER CA   1 1 
       13 24398 1 1  17 SER CB   C  10.717  -5.602   6.328 1.00 . A A . 190 SER CB   1 1 
       13 24399 1 1  17 SER H    H  13.738  -4.585   6.407 1.00 . A A . 190 SER H    1 1 
       13 24400 1 1  17 SER HA   H  12.618  -6.485   6.031 1.00 . A A . 190 SER HA   1 1 
       13 24401 1 1  17 SER HB2  H  10.145  -4.737   5.992 1.00 . A A . 190 SER HB2  1 1 
       13 24402 1 1  17 SER HB3  H  10.160  -6.508   6.090 1.00 . A A . 190 SER HB3  1 1 
       13 24403 1 1  17 SER HG   H  10.051  -5.429   8.140 1.00 . A A . 190 SER HG   1 1 
       13 24404 1 1  17 SER N    N  12.862  -4.449   5.922 1.00 . A A . 190 SER N    1 1 
       13 24405 1 1  17 SER O    O  11.004  -6.628   3.721 1.00 . A A . 190 SER O    1 1 
       13 24406 1 1  17 SER OG   O  10.909  -5.535   7.722 1.00 . A A . 190 SER OG   1 1 
       13 24407 1 1  18 VAL C    C  14.208  -6.034   1.356 1.00 . A A . 191 VAL C    1 1 
       13 24408 1 1  18 VAL CA   C  12.824  -5.633   1.848 1.00 . A A . 191 VAL CA   1 1 
       13 24409 1 1  18 VAL CB   C  12.297  -4.415   1.085 1.00 . A A . 191 VAL CB   1 1 
       13 24410 1 1  18 VAL CG1  C  12.153  -4.737  -0.401 1.00 . A A . 191 VAL CG1  1 1 
       13 24411 1 1  18 VAL CG2  C  10.943  -3.959   1.626 1.00 . A A . 191 VAL CG2  1 1 
       13 24412 1 1  18 VAL H    H  13.553  -4.783   3.651 1.00 . A A . 191 VAL H    1 1 
       13 24413 1 1  18 VAL HA   H  12.147  -6.463   1.646 1.00 . A A . 191 VAL HA   1 1 
       13 24414 1 1  18 VAL HB   H  13.008  -3.596   1.202 1.00 . A A . 191 VAL HB   1 1 
       13 24415 1 1  18 VAL HG11 H  11.437  -5.548  -0.531 1.00 . A A . 191 VAL HG11 1 1 
       13 24416 1 1  18 VAL HG12 H  11.798  -3.854  -0.932 1.00 . A A . 191 VAL HG12 1 1 
       13 24417 1 1  18 VAL HG13 H  13.116  -5.036  -0.815 1.00 . A A . 191 VAL HG13 1 1 
       13 24418 1 1  18 VAL HG21 H  10.590  -3.105   1.049 1.00 . A A . 191 VAL HG21 1 1 
       13 24419 1 1  18 VAL HG22 H  10.225  -4.776   1.542 1.00 . A A . 191 VAL HG22 1 1 
       13 24420 1 1  18 VAL HG23 H  11.040  -3.665   2.670 1.00 . A A . 191 VAL HG23 1 1 
       13 24421 1 1  18 VAL N    N  12.829  -5.385   3.287 1.00 . A A . 191 VAL N    1 1 
       13 24422 1 1  18 VAL O    O  15.207  -5.412   1.716 1.00 . A A . 191 VAL O    1 1 
       13 24423 1 1  19 LEU C    C  15.527  -7.627  -1.503 1.00 . A A . 192 LEU C    1 1 
       13 24424 1 1  19 LEU CA   C  15.514  -7.628   0.022 1.00 . A A . 192 LEU CA   1 1 
       13 24425 1 1  19 LEU CB   C  15.711  -9.076   0.496 1.00 . A A . 192 LEU CB   1 1 
       13 24426 1 1  19 LEU CD1  C  16.888  -8.415   2.642 1.00 . A A . 192 LEU CD1  1 1 
       13 24427 1 1  19 LEU CD2  C  14.503  -9.167   2.726 1.00 . A A . 192 LEU CD2  1 1 
       13 24428 1 1  19 LEU CG   C  15.838  -9.319   2.004 1.00 . A A . 192 LEU CG   1 1 
       13 24429 1 1  19 LEU H    H  13.406  -7.525   0.236 1.00 . A A . 192 LEU H    1 1 
       13 24430 1 1  19 LEU HA   H  16.350  -7.023   0.371 1.00 . A A . 192 LEU HA   1 1 
       13 24431 1 1  19 LEU HB2  H  14.881  -9.674   0.123 1.00 . A A . 192 LEU HB2  1 1 
       13 24432 1 1  19 LEU HB3  H  16.623  -9.451   0.029 1.00 . A A . 192 LEU HB3  1 1 
       13 24433 1 1  19 LEU HD11 H  17.008  -8.680   3.693 1.00 . A A . 192 LEU HD11 1 1 
       13 24434 1 1  19 LEU HD12 H  17.840  -8.543   2.127 1.00 . A A . 192 LEU HD12 1 1 
       13 24435 1 1  19 LEU HD13 H  16.572  -7.374   2.572 1.00 . A A . 192 LEU HD13 1 1 
       13 24436 1 1  19 LEU HD21 H  13.725  -9.696   2.177 1.00 . A A . 192 LEU HD21 1 1 
       13 24437 1 1  19 LEU HD22 H  14.593  -9.612   3.717 1.00 . A A . 192 LEU HD22 1 1 
       13 24438 1 1  19 LEU HD23 H  14.241  -8.114   2.828 1.00 . A A . 192 LEU HD23 1 1 
       13 24439 1 1  19 LEU HG   H  16.159 -10.352   2.135 1.00 . A A . 192 LEU HG   1 1 
       13 24440 1 1  19 LEU N    N  14.264  -7.081   0.528 1.00 . A A . 192 LEU N    1 1 
       13 24441 1 1  19 LEU O    O  14.476  -7.671  -2.146 1.00 . A A . 192 LEU O    1 1 
       13 24442 1 1  20 LEU C    C  17.512  -9.177  -3.718 1.00 . A A . 193 LEU C    1 1 
       13 24443 1 1  20 LEU CA   C  16.946  -7.777  -3.496 1.00 . A A . 193 LEU CA   1 1 
       13 24444 1 1  20 LEU CB   C  17.888  -6.697  -4.042 1.00 . A A . 193 LEU CB   1 1 
       13 24445 1 1  20 LEU CD1  C  17.185  -6.924  -6.465 1.00 . A A . 193 LEU CD1  1 1 
       13 24446 1 1  20 LEU CD2  C  19.369  -5.945  -5.910 1.00 . A A . 193 LEU CD2  1 1 
       13 24447 1 1  20 LEU CG   C  18.347  -6.989  -5.477 1.00 . A A . 193 LEU CG   1 1 
       13 24448 1 1  20 LEU H    H  17.546  -7.433  -1.494 1.00 . A A . 193 LEU H    1 1 
       13 24449 1 1  20 LEU HA   H  15.992  -7.702  -4.019 1.00 . A A . 193 LEU HA   1 1 
       13 24450 1 1  20 LEU HB2  H  17.384  -5.730  -4.007 1.00 . A A . 193 LEU HB2  1 1 
       13 24451 1 1  20 LEU HB3  H  18.769  -6.652  -3.402 1.00 . A A . 193 LEU HB3  1 1 
       13 24452 1 1  20 LEU HD11 H  16.417  -7.648  -6.191 1.00 . A A . 193 LEU HD11 1 1 
       13 24453 1 1  20 LEU HD12 H  16.756  -5.922  -6.460 1.00 . A A . 193 LEU HD12 1 1 
       13 24454 1 1  20 LEU HD13 H  17.551  -7.152  -7.465 1.00 . A A . 193 LEU HD13 1 1 
       13 24455 1 1  20 LEU HD21 H  19.700  -6.158  -6.926 1.00 . A A . 193 LEU HD21 1 1 
       13 24456 1 1  20 LEU HD22 H  18.904  -4.959  -5.881 1.00 . A A . 193 LEU HD22 1 1 
       13 24457 1 1  20 LEU HD23 H  20.224  -5.965  -5.234 1.00 . A A . 193 LEU HD23 1 1 
       13 24458 1 1  20 LEU HG   H  18.810  -7.974  -5.531 1.00 . A A . 193 LEU HG   1 1 
       13 24459 1 1  20 LEU N    N  16.733  -7.583  -2.074 1.00 . A A . 193 LEU N    1 1 
       13 24460 1 1  20 LEU O    O  18.404  -9.610  -2.986 1.00 . A A . 193 LEU O    1 1 
       13 24461 1 1  21 PHE C    C  18.061 -11.228  -6.529 1.00 . A A . 194 PHE C    1 1 
       13 24462 1 1  21 PHE CA   C  17.422 -11.190  -5.148 1.00 . A A . 194 PHE CA   1 1 
       13 24463 1 1  21 PHE CB   C  16.291 -12.215  -5.024 1.00 . A A . 194 PHE CB   1 1 
       13 24464 1 1  21 PHE CD1  C  15.394 -11.840  -2.686 1.00 . A A . 194 PHE CD1  1 1 
       13 24465 1 1  21 PHE CD2  C  16.284 -14.023  -3.263 1.00 . A A . 194 PHE CD2  1 1 
       13 24466 1 1  21 PHE CE1  C  15.094 -12.308  -1.398 1.00 . A A . 194 PHE CE1  1 1 
       13 24467 1 1  21 PHE CE2  C  15.984 -14.488  -1.975 1.00 . A A . 194 PHE CE2  1 1 
       13 24468 1 1  21 PHE CG   C  15.988 -12.699  -3.622 1.00 . A A . 194 PHE CG   1 1 
       13 24469 1 1  21 PHE CZ   C  15.388 -13.631  -1.042 1.00 . A A . 194 PHE CZ   1 1 
       13 24470 1 1  21 PHE H    H  16.230  -9.454  -5.260 1.00 . A A . 194 PHE H    1 1 
       13 24471 1 1  21 PHE HA   H  18.203 -11.516  -4.461 1.00 . A A . 194 PHE HA   1 1 
       13 24472 1 1  21 PHE HB2  H  15.384 -11.792  -5.456 1.00 . A A . 194 PHE HB2  1 1 
       13 24473 1 1  21 PHE HB3  H  16.562 -13.086  -5.622 1.00 . A A . 194 PHE HB3  1 1 
       13 24474 1 1  21 PHE HD1  H  15.162 -10.822  -2.958 1.00 . A A . 194 PHE HD1  1 1 
       13 24475 1 1  21 PHE HD2  H  16.743 -14.689  -3.979 1.00 . A A . 194 PHE HD2  1 1 
       13 24476 1 1  21 PHE HE1  H  14.635 -11.648  -0.677 1.00 . A A . 194 PHE HE1  1 1 
       13 24477 1 1  21 PHE HE2  H  16.211 -15.509  -1.704 1.00 . A A . 194 PHE HE2  1 1 
       13 24478 1 1  21 PHE HZ   H  15.155 -13.990  -0.050 1.00 . A A . 194 PHE HZ   1 1 
       13 24479 1 1  21 PHE N    N  16.985  -9.868  -4.732 1.00 . A A . 194 PHE N    1 1 
       13 24480 1 1  21 PHE O    O  17.363 -11.089  -7.534 1.00 . A A . 194 PHE O    1 1 
       13 24481 1 1  22 THR C    C  20.287 -13.039  -8.245 1.00 . A A . 195 THR C    1 1 
       13 24482 1 1  22 THR CA   C  20.092 -11.586  -7.840 1.00 . A A . 195 THR CA   1 1 
       13 24483 1 1  22 THR CB   C  21.384 -10.766  -7.899 1.00 . A A . 195 THR CB   1 1 
       13 24484 1 1  22 THR CG2  C  21.711 -10.366  -9.335 1.00 . A A . 195 THR CG2  1 1 
       13 24485 1 1  22 THR H    H  19.912 -11.452  -5.725 1.00 . A A . 195 THR H    1 1 
       13 24486 1 1  22 THR HA   H  19.445 -11.154  -8.605 1.00 . A A . 195 THR HA   1 1 
       13 24487 1 1  22 THR HB   H  22.198 -11.377  -7.510 1.00 . A A . 195 THR HB   1 1 
       13 24488 1 1  22 THR HG1  H  22.114  -9.137  -7.134 1.00 . A A . 195 THR HG1  1 1 
       13 24489 1 1  22 THR HG21 H  21.866 -11.259  -9.941 1.00 . A A . 195 THR HG21 1 1 
       13 24490 1 1  22 THR HG22 H  20.888  -9.786  -9.752 1.00 . A A . 195 THR HG22 1 1 
       13 24491 1 1  22 THR HG23 H  22.620  -9.766  -9.348 1.00 . A A . 195 THR HG23 1 1 
       13 24492 1 1  22 THR N    N  19.379 -11.414  -6.582 1.00 . A A . 195 THR N    1 1 
       13 24493 1 1  22 THR O    O  20.554 -13.879  -7.387 1.00 . A A . 195 THR O    1 1 
       13 24494 1 1  22 THR OG1  O  21.280  -9.610  -7.095 1.00 . A A . 195 THR OG1  1 1 
       13 24495 1 1  23 ILE C    C  21.621 -14.772 -10.861 1.00 . A A . 196 ILE C    1 1 
       13 24496 1 1  23 ILE CA   C  20.343 -14.698 -10.032 1.00 . A A . 196 ILE CA   1 1 
       13 24497 1 1  23 ILE CB   C  19.096 -15.161 -10.798 1.00 . A A . 196 ILE CB   1 1 
       13 24498 1 1  23 ILE CD1  C  17.087 -13.999  -9.748 1.00 . A A . 196 ILE CD1  1 1 
       13 24499 1 1  23 ILE CG1  C  17.899 -15.293  -9.847 1.00 . A A . 196 ILE CG1  1 1 
       13 24500 1 1  23 ILE CG2  C  19.366 -16.531 -11.423 1.00 . A A . 196 ILE CG2  1 1 
       13 24501 1 1  23 ILE H    H  19.932 -12.621 -10.207 1.00 . A A . 196 ILE H    1 1 
       13 24502 1 1  23 ILE HA   H  20.470 -15.367  -9.181 1.00 . A A . 196 ILE HA   1 1 
       13 24503 1 1  23 ILE HB   H  18.863 -14.456 -11.596 1.00 . A A . 196 ILE HB   1 1 
       13 24504 1 1  23 ILE HD11 H  16.720 -13.721 -10.736 1.00 . A A . 196 ILE HD11 1 1 
       13 24505 1 1  23 ILE HD12 H  16.239 -14.159  -9.083 1.00 . A A . 196 ILE HD12 1 1 
       13 24506 1 1  23 ILE HD13 H  17.703 -13.193  -9.349 1.00 . A A . 196 ILE HD13 1 1 
       13 24507 1 1  23 ILE HG12 H  17.236 -16.075 -10.216 1.00 . A A . 196 ILE HG12 1 1 
       13 24508 1 1  23 ILE HG13 H  18.246 -15.575  -8.853 1.00 . A A . 196 ILE HG13 1 1 
       13 24509 1 1  23 ILE HG21 H  19.619 -17.248 -10.641 1.00 . A A . 196 ILE HG21 1 1 
       13 24510 1 1  23 ILE HG22 H  18.476 -16.875 -11.950 1.00 . A A . 196 ILE HG22 1 1 
       13 24511 1 1  23 ILE HG23 H  20.185 -16.459 -12.138 1.00 . A A . 196 ILE HG23 1 1 
       13 24512 1 1  23 ILE N    N  20.160 -13.343  -9.539 1.00 . A A . 196 ILE N    1 1 
       13 24513 1 1  23 ILE O    O  21.808 -13.989 -11.792 1.00 . A A . 196 ILE O    1 1 
       13 24514 1 1  24 LEU C    C  23.819 -16.708 -12.367 1.00 . A A . 197 LEU C    1 1 
       13 24515 1 1  24 LEU CA   C  23.824 -15.810 -11.132 1.00 . A A . 197 LEU CA   1 1 
       13 24516 1 1  24 LEU CB   C  24.810 -16.364 -10.097 1.00 . A A . 197 LEU CB   1 1 
       13 24517 1 1  24 LEU CD1  C  26.160 -14.261  -9.768 1.00 . A A . 197 LEU CD1  1 1 
       13 24518 1 1  24 LEU CD2  C  24.179 -14.639  -8.323 1.00 . A A . 197 LEU CD2  1 1 
       13 24519 1 1  24 LEU CG   C  25.311 -15.328  -9.081 1.00 . A A . 197 LEU CG   1 1 
       13 24520 1 1  24 LEU H    H  22.259 -16.375  -9.796 1.00 . A A . 197 LEU H    1 1 
       13 24521 1 1  24 LEU HA   H  24.147 -14.817 -11.443 1.00 . A A . 197 LEU HA   1 1 
       13 24522 1 1  24 LEU HB2  H  24.331 -17.186  -9.565 1.00 . A A . 197 LEU HB2  1 1 
       13 24523 1 1  24 LEU HB3  H  25.679 -16.762 -10.620 1.00 . A A . 197 LEU HB3  1 1 
       13 24524 1 1  24 LEU HD11 H  25.550 -13.683 -10.462 1.00 . A A . 197 LEU HD11 1 1 
       13 24525 1 1  24 LEU HD12 H  26.573 -13.589  -9.015 1.00 . A A . 197 LEU HD12 1 1 
       13 24526 1 1  24 LEU HD13 H  26.975 -14.740 -10.311 1.00 . A A . 197 LEU HD13 1 1 
       13 24527 1 1  24 LEU HD21 H  23.586 -14.028  -9.003 1.00 . A A . 197 LEU HD21 1 1 
       13 24528 1 1  24 LEU HD22 H  23.543 -15.385  -7.846 1.00 . A A . 197 LEU HD22 1 1 
       13 24529 1 1  24 LEU HD23 H  24.613 -13.995  -7.558 1.00 . A A . 197 LEU HD23 1 1 
       13 24530 1 1  24 LEU HG   H  25.933 -15.847  -8.352 1.00 . A A . 197 LEU HG   1 1 
       13 24531 1 1  24 LEU N    N  22.502 -15.715 -10.520 1.00 . A A . 197 LEU N    1 1 
       13 24532 1 1  24 LEU O    O  24.686 -16.563 -13.228 1.00 . A A . 197 LEU O    1 1 
       13 24533 1 1  25 ASN C    C  21.300 -18.744 -13.979 1.00 . A A . 198 ASN C    1 1 
       13 24534 1 1  25 ASN CA   C  22.766 -18.558 -13.583 1.00 . A A . 198 ASN CA   1 1 
       13 24535 1 1  25 ASN CB   C  23.401 -19.896 -13.186 1.00 . A A . 198 ASN CB   1 1 
       13 24536 1 1  25 ASN CG   C  24.891 -19.785 -12.897 1.00 . A A . 198 ASN CG   1 1 
       13 24537 1 1  25 ASN H    H  22.162 -17.699 -11.733 1.00 . A A . 198 ASN H    1 1 
       13 24538 1 1  25 ASN HA   H  23.312 -18.159 -14.437 1.00 . A A . 198 ASN HA   1 1 
       13 24539 1 1  25 ASN HB2  H  22.897 -20.280 -12.299 1.00 . A A . 198 ASN HB2  1 1 
       13 24540 1 1  25 ASN HB3  H  23.264 -20.612 -13.998 1.00 . A A . 198 ASN HB3  1 1 
       13 24541 1 1  25 ASN HD21 H  24.666 -20.645 -11.064 1.00 . A A . 198 ASN HD21 1 1 
       13 24542 1 1  25 ASN HD22 H  26.296 -20.176 -11.485 1.00 . A A . 198 ASN HD22 1 1 
       13 24543 1 1  25 ASN N    N  22.857 -17.632 -12.463 1.00 . A A . 198 ASN N    1 1 
       13 24544 1 1  25 ASN ND2  N  25.316 -20.237 -11.719 1.00 . A A . 198 ASN ND2  1 1 
       13 24545 1 1  25 ASN O    O  20.689 -19.747 -13.618 1.00 . A A . 198 ASN O    1 1 
       13 24546 1 1  25 ASN OD1  O  25.657 -19.300 -13.723 1.00 . A A . 198 ASN OD1  1 1 
       13 24547 1 1  26 PRO C    C  19.113 -18.736 -16.330 1.00 . A A . 199 PRO C    1 1 
       13 24548 1 1  26 PRO CA   C  19.349 -17.780 -15.157 1.00 . A A . 199 PRO CA   1 1 
       13 24549 1 1  26 PRO CB   C  19.073 -16.324 -15.531 1.00 . A A . 199 PRO CB   1 1 
       13 24550 1 1  26 PRO CD   C  21.413 -16.584 -15.173 1.00 . A A . 199 PRO CD   1 1 
       13 24551 1 1  26 PRO CG   C  20.420 -15.869 -16.084 1.00 . A A . 199 PRO CG   1 1 
       13 24552 1 1  26 PRO HA   H  18.700 -18.072 -14.332 1.00 . A A . 199 PRO HA   1 1 
       13 24553 1 1  26 PRO HB2  H  18.271 -16.224 -16.264 1.00 . A A . 199 PRO HB2  1 1 
       13 24554 1 1  26 PRO HB3  H  18.839 -15.758 -14.629 1.00 . A A . 199 PRO HB3  1 1 
       13 24555 1 1  26 PRO HD2  H  22.323 -16.829 -15.723 1.00 . A A . 199 PRO HD2  1 1 
       13 24556 1 1  26 PRO HD3  H  21.644 -15.954 -14.314 1.00 . A A . 199 PRO HD3  1 1 
       13 24557 1 1  26 PRO HG2  H  20.537 -16.230 -17.107 1.00 . A A . 199 PRO HG2  1 1 
       13 24558 1 1  26 PRO HG3  H  20.537 -14.787 -16.038 1.00 . A A . 199 PRO HG3  1 1 
       13 24559 1 1  26 PRO N    N  20.735 -17.783 -14.719 1.00 . A A . 199 PRO N    1 1 
       13 24560 1 1  26 PRO O    O  18.523 -18.347 -17.335 1.00 . A A . 199 PRO O    1 1 
       13 24561 1 1  27 ILE C    C  17.870 -21.359 -17.356 1.00 . A A . 200 ILE C    1 1 
       13 24562 1 1  27 ILE CA   C  19.356 -20.983 -17.270 1.00 . A A . 200 ILE CA   1 1 
       13 24563 1 1  27 ILE CB   C  20.258 -22.212 -17.041 1.00 . A A . 200 ILE CB   1 1 
       13 24564 1 1  27 ILE CD1  C  19.242 -22.831 -14.771 1.00 . A A . 200 ILE CD1  1 1 
       13 24565 1 1  27 ILE CG1  C  19.610 -23.304 -16.177 1.00 . A A . 200 ILE CG1  1 1 
       13 24566 1 1  27 ILE CG2  C  21.623 -21.806 -16.466 1.00 . A A . 200 ILE CG2  1 1 
       13 24567 1 1  27 ILE H    H  20.062 -20.269 -15.387 1.00 . A A . 200 ILE H    1 1 
       13 24568 1 1  27 ILE HA   H  19.646 -20.526 -18.216 1.00 . A A . 200 ILE HA   1 1 
       13 24569 1 1  27 ILE HB   H  20.438 -22.654 -18.021 1.00 . A A . 200 ILE HB   1 1 
       13 24570 1 1  27 ILE HD11 H  18.446 -22.087 -14.816 1.00 . A A . 200 ILE HD11 1 1 
       13 24571 1 1  27 ILE HD12 H  18.893 -23.682 -14.186 1.00 . A A . 200 ILE HD12 1 1 
       13 24572 1 1  27 ILE HD13 H  20.112 -22.395 -14.280 1.00 . A A . 200 ILE HD13 1 1 
       13 24573 1 1  27 ILE HG12 H  18.716 -23.682 -16.672 1.00 . A A . 200 ILE HG12 1 1 
       13 24574 1 1  27 ILE HG13 H  20.315 -24.131 -16.086 1.00 . A A . 200 ILE HG13 1 1 
       13 24575 1 1  27 ILE HG21 H  21.515 -21.391 -15.464 1.00 . A A . 200 ILE HG21 1 1 
       13 24576 1 1  27 ILE HG22 H  22.274 -22.680 -16.421 1.00 . A A . 200 ILE HG22 1 1 
       13 24577 1 1  27 ILE HG23 H  22.080 -21.060 -17.116 1.00 . A A . 200 ILE HG23 1 1 
       13 24578 1 1  27 ILE N    N  19.566 -19.989 -16.221 1.00 . A A . 200 ILE N    1 1 
       13 24579 1 1  27 ILE O    O  17.473 -22.099 -18.255 1.00 . A A . 200 ILE O    1 1 
       13 24580 1 1  28 TYR C    C  14.887 -19.753 -15.934 1.00 . A A . 201 TYR C    1 1 
       13 24581 1 1  28 TYR CA   C  15.611 -21.013 -16.396 1.00 . A A . 201 TYR CA   1 1 
       13 24582 1 1  28 TYR CB   C  15.196 -22.231 -15.565 1.00 . A A . 201 TYR CB   1 1 
       13 24583 1 1  28 TYR CD1  C  14.977 -23.931 -17.429 1.00 . A A . 201 TYR CD1  1 1 
       13 24584 1 1  28 TYR CD2  C  16.337 -24.476 -15.490 1.00 . A A . 201 TYR CD2  1 1 
       13 24585 1 1  28 TYR CE1  C  15.276 -25.182 -17.992 1.00 . A A . 201 TYR CE1  1 1 
       13 24586 1 1  28 TYR CE2  C  16.643 -25.725 -16.047 1.00 . A A . 201 TYR CE2  1 1 
       13 24587 1 1  28 TYR CG   C  15.511 -23.578 -16.180 1.00 . A A . 201 TYR CG   1 1 
       13 24588 1 1  28 TYR CZ   C  16.113 -26.083 -17.302 1.00 . A A . 201 TYR CZ   1 1 
       13 24589 1 1  28 TYR H    H  17.463 -20.292 -15.688 1.00 . A A . 201 TYR H    1 1 
       13 24590 1 1  28 TYR HA   H  15.279 -21.195 -17.417 1.00 . A A . 201 TYR HA   1 1 
       13 24591 1 1  28 TYR HB2  H  15.672 -22.163 -14.587 1.00 . A A . 201 TYR HB2  1 1 
       13 24592 1 1  28 TYR HB3  H  14.119 -22.186 -15.411 1.00 . A A . 201 TYR HB3  1 1 
       13 24593 1 1  28 TYR HD1  H  14.335 -23.242 -17.958 1.00 . A A . 201 TYR HD1  1 1 
       13 24594 1 1  28 TYR HD2  H  16.737 -24.205 -14.523 1.00 . A A . 201 TYR HD2  1 1 
       13 24595 1 1  28 TYR HE1  H  14.871 -25.456 -18.955 1.00 . A A . 201 TYR HE1  1 1 
       13 24596 1 1  28 TYR HE2  H  17.285 -26.412 -15.513 1.00 . A A . 201 TYR HE2  1 1 
       13 24597 1 1  28 TYR HH   H  16.975 -27.828 -17.286 1.00 . A A . 201 TYR HH   1 1 
       13 24598 1 1  28 TYR N    N  17.055 -20.846 -16.428 1.00 . A A . 201 TYR N    1 1 
       13 24599 1 1  28 TYR O    O  15.471 -18.941 -15.215 1.00 . A A . 201 TYR O    1 1 
       13 24600 1 1  28 TYR OH   O  16.408 -27.295 -17.849 1.00 . A A . 201 TYR OH   1 1 
       13 24601 1 1  29 SER C    C  12.479 -18.507 -14.454 1.00 . A A . 202 SER C    1 1 
       13 24602 1 1  29 SER CA   C  12.874 -18.399 -15.925 1.00 . A A . 202 SER CA   1 1 
       13 24603 1 1  29 SER CB   C  11.638 -18.234 -16.803 1.00 . A A . 202 SER CB   1 1 
       13 24604 1 1  29 SER H    H  13.176 -20.259 -16.925 1.00 . A A . 202 SER H    1 1 
       13 24605 1 1  29 SER HA   H  13.504 -17.520 -16.058 1.00 . A A . 202 SER HA   1 1 
       13 24606 1 1  29 SER HB2  H  11.942 -18.159 -17.848 1.00 . A A . 202 SER HB2  1 1 
       13 24607 1 1  29 SER HB3  H  10.986 -19.097 -16.672 1.00 . A A . 202 SER HB3  1 1 
       13 24608 1 1  29 SER HG   H  10.176 -16.970 -16.983 1.00 . A A . 202 SER HG   1 1 
       13 24609 1 1  29 SER N    N  13.625 -19.575 -16.333 1.00 . A A . 202 SER N    1 1 
       13 24610 1 1  29 SER O    O  11.935 -19.524 -14.026 1.00 . A A . 202 SER O    1 1 
       13 24611 1 1  29 SER OG   O  10.951 -17.060 -16.422 1.00 . A A . 202 SER OG   1 1 
       13 24612 1 1  30 ILE C    C  10.934 -17.043 -12.115 1.00 . A A . 203 ILE C    1 1 
       13 24613 1 1  30 ILE CA   C  12.410 -17.389 -12.274 1.00 . A A . 203 ILE CA   1 1 
       13 24614 1 1  30 ILE CB   C  13.298 -16.350 -11.576 1.00 . A A . 203 ILE CB   1 1 
       13 24615 1 1  30 ILE CD1  C  15.329 -17.893 -11.635 1.00 . A A . 203 ILE CD1  1 1 
       13 24616 1 1  30 ILE CG1  C  14.776 -16.504 -11.959 1.00 . A A . 203 ILE CG1  1 1 
       13 24617 1 1  30 ILE CG2  C  13.126 -16.448 -10.056 1.00 . A A . 203 ILE CG2  1 1 
       13 24618 1 1  30 ILE H    H  13.233 -16.659 -14.086 1.00 . A A . 203 ILE H    1 1 
       13 24619 1 1  30 ILE HA   H  12.588 -18.366 -11.824 1.00 . A A . 203 ILE HA   1 1 
       13 24620 1 1  30 ILE HB   H  12.978 -15.357 -11.890 1.00 . A A . 203 ILE HB   1 1 
       13 24621 1 1  30 ILE HD11 H  16.380 -17.939 -11.920 1.00 . A A . 203 ILE HD11 1 1 
       13 24622 1 1  30 ILE HD12 H  15.244 -18.081 -10.564 1.00 . A A . 203 ILE HD12 1 1 
       13 24623 1 1  30 ILE HD13 H  14.783 -18.657 -12.186 1.00 . A A . 203 ILE HD13 1 1 
       13 24624 1 1  30 ILE HG12 H  14.897 -16.320 -13.027 1.00 . A A . 203 ILE HG12 1 1 
       13 24625 1 1  30 ILE HG13 H  15.358 -15.756 -11.422 1.00 . A A . 203 ILE HG13 1 1 
       13 24626 1 1  30 ILE HG21 H  13.816 -15.761  -9.565 1.00 . A A . 203 ILE HG21 1 1 
       13 24627 1 1  30 ILE HG22 H  12.107 -16.173  -9.785 1.00 . A A . 203 ILE HG22 1 1 
       13 24628 1 1  30 ILE HG23 H  13.325 -17.465  -9.719 1.00 . A A . 203 ILE HG23 1 1 
       13 24629 1 1  30 ILE N    N  12.756 -17.453 -13.683 1.00 . A A . 203 ILE N    1 1 
       13 24630 1 1  30 ILE O    O  10.376 -16.327 -12.946 1.00 . A A . 203 ILE O    1 1 
       13 24631 1 1  31 THR C    C   8.647 -16.913  -9.282 1.00 . A A . 204 THR C    1 1 
       13 24632 1 1  31 THR CA   C   8.906 -17.266 -10.742 1.00 . A A . 204 THR CA   1 1 
       13 24633 1 1  31 THR CB   C   7.949 -18.346 -11.265 1.00 . A A . 204 THR CB   1 1 
       13 24634 1 1  31 THR CG2  C   8.477 -19.060 -12.509 1.00 . A A . 204 THR CG2  1 1 
       13 24635 1 1  31 THR H    H  10.807 -18.150 -10.418 1.00 . A A . 204 THR H    1 1 
       13 24636 1 1  31 THR HA   H   8.661 -16.371 -11.314 1.00 . A A . 204 THR HA   1 1 
       13 24637 1 1  31 THR HB   H   6.993 -17.877 -11.498 1.00 . A A . 204 THR HB   1 1 
       13 24638 1 1  31 THR HG1  H   7.114 -19.959 -10.587 1.00 . A A . 204 THR HG1  1 1 
       13 24639 1 1  31 THR HG21 H   8.673 -18.329 -13.294 1.00 . A A . 204 THR HG21 1 1 
       13 24640 1 1  31 THR HG22 H   9.393 -19.598 -12.269 1.00 . A A . 204 THR HG22 1 1 
       13 24641 1 1  31 THR HG23 H   7.730 -19.771 -12.861 1.00 . A A . 204 THR HG23 1 1 
       13 24642 1 1  31 THR N    N  10.303 -17.547 -11.053 1.00 . A A . 204 THR N    1 1 
       13 24643 1 1  31 THR O    O   9.428 -17.290  -8.409 1.00 . A A . 204 THR O    1 1 
       13 24644 1 1  31 THR OG1  O   7.732 -19.306 -10.253 1.00 . A A . 204 THR OG1  1 1 
       13 24645 1 1  32 THR C    C   6.877 -17.065  -6.743 1.00 . A A . 205 THR C    1 1 
       13 24646 1 1  32 THR CA   C   7.209 -15.864  -7.621 1.00 . A A . 205 THR CA   1 1 
       13 24647 1 1  32 THR CB   C   6.121 -14.789  -7.553 1.00 . A A . 205 THR CB   1 1 
       13 24648 1 1  32 THR CG2  C   6.228 -13.765  -8.682 1.00 . A A . 205 THR CG2  1 1 
       13 24649 1 1  32 THR H    H   6.957 -15.872  -9.740 1.00 . A A . 205 THR H    1 1 
       13 24650 1 1  32 THR HA   H   8.104 -15.417  -7.188 1.00 . A A . 205 THR HA   1 1 
       13 24651 1 1  32 THR HB   H   6.203 -14.271  -6.596 1.00 . A A . 205 THR HB   1 1 
       13 24652 1 1  32 THR HG1  H   4.182 -14.740  -7.529 1.00 . A A . 205 THR HG1  1 1 
       13 24653 1 1  32 THR HG21 H   6.018 -14.240  -9.641 1.00 . A A . 205 THR HG21 1 1 
       13 24654 1 1  32 THR HG22 H   5.503 -12.967  -8.517 1.00 . A A . 205 THR HG22 1 1 
       13 24655 1 1  32 THR HG23 H   7.229 -13.337  -8.693 1.00 . A A . 205 THR HG23 1 1 
       13 24656 1 1  32 THR N    N   7.560 -16.197  -8.996 1.00 . A A . 205 THR N    1 1 
       13 24657 1 1  32 THR O    O   6.881 -16.950  -5.519 1.00 . A A . 205 THR O    1 1 
       13 24658 1 1  32 THR OG1  O   4.860 -15.415  -7.606 1.00 . A A . 205 THR OG1  1 1 
       13 24659 1 1  33 ASP C    C   7.494 -20.082  -6.024 1.00 . A A . 206 ASP C    1 1 
       13 24660 1 1  33 ASP CA   C   6.257 -19.425  -6.627 1.00 . A A . 206 ASP CA   1 1 
       13 24661 1 1  33 ASP CB   C   5.492 -20.372  -7.555 1.00 . A A . 206 ASP CB   1 1 
       13 24662 1 1  33 ASP CG   C   5.217 -21.743  -6.942 1.00 . A A . 206 ASP CG   1 1 
       13 24663 1 1  33 ASP H    H   6.601 -18.256  -8.369 1.00 . A A . 206 ASP H    1 1 
       13 24664 1 1  33 ASP HA   H   5.594 -19.156  -5.804 1.00 . A A . 206 ASP HA   1 1 
       13 24665 1 1  33 ASP HB2  H   4.545 -19.907  -7.833 1.00 . A A . 206 ASP HB2  1 1 
       13 24666 1 1  33 ASP HB3  H   6.084 -20.516  -8.457 1.00 . A A . 206 ASP HB3  1 1 
       13 24667 1 1  33 ASP N    N   6.591 -18.216  -7.360 1.00 . A A . 206 ASP N    1 1 
       13 24668 1 1  33 ASP O    O   7.496 -20.468  -4.855 1.00 . A A . 206 ASP O    1 1 
       13 24669 1 1  33 ASP OD1  O   5.145 -21.833  -5.696 1.00 . A A . 206 ASP OD1  1 1 
       13 24670 1 1  33 ASP OD2  O   5.077 -22.702  -7.734 1.00 . A A . 206 ASP OD2  1 1 
       13 24671 1 1  34 VAL C    C  10.528 -19.913  -5.344 1.00 . A A . 207 VAL C    1 1 
       13 24672 1 1  34 VAL CA   C   9.797 -20.816  -6.331 1.00 . A A . 207 VAL CA   1 1 
       13 24673 1 1  34 VAL CB   C  10.696 -21.268  -7.489 1.00 . A A . 207 VAL CB   1 1 
       13 24674 1 1  34 VAL CG1  C   9.881 -21.959  -8.584 1.00 . A A . 207 VAL CG1  1 1 
       13 24675 1 1  34 VAL CG2  C  11.452 -20.096  -8.115 1.00 . A A . 207 VAL CG2  1 1 
       13 24676 1 1  34 VAL H    H   8.525 -19.890  -7.773 1.00 . A A . 207 VAL H    1 1 
       13 24677 1 1  34 VAL HA   H   9.511 -21.716  -5.786 1.00 . A A . 207 VAL HA   1 1 
       13 24678 1 1  34 VAL HB   H  11.425 -21.977  -7.098 1.00 . A A . 207 VAL HB   1 1 
       13 24679 1 1  34 VAL HG11 H   9.314 -22.783  -8.150 1.00 . A A . 207 VAL HG11 1 1 
       13 24680 1 1  34 VAL HG12 H   9.193 -21.251  -9.047 1.00 . A A . 207 VAL HG12 1 1 
       13 24681 1 1  34 VAL HG13 H  10.555 -22.350  -9.346 1.00 . A A . 207 VAL HG13 1 1 
       13 24682 1 1  34 VAL HG21 H  12.104 -19.635  -7.373 1.00 . A A . 207 VAL HG21 1 1 
       13 24683 1 1  34 VAL HG22 H  12.057 -20.460  -8.945 1.00 . A A . 207 VAL HG22 1 1 
       13 24684 1 1  34 VAL HG23 H  10.742 -19.360  -8.491 1.00 . A A . 207 VAL HG23 1 1 
       13 24685 1 1  34 VAL N    N   8.562 -20.212  -6.816 1.00 . A A . 207 VAL N    1 1 
       13 24686 1 1  34 VAL O    O  11.194 -20.401  -4.433 1.00 . A A . 207 VAL O    1 1 
       13 24687 1 1  35 LEU C    C  10.228 -17.691  -3.270 1.00 . A A . 208 LEU C    1 1 
       13 24688 1 1  35 LEU CA   C  10.993 -17.641  -4.588 1.00 . A A . 208 LEU CA   1 1 
       13 24689 1 1  35 LEU CB   C  10.949 -16.231  -5.180 1.00 . A A . 208 LEU CB   1 1 
       13 24690 1 1  35 LEU CD1  C  11.612 -14.717  -7.034 1.00 . A A . 208 LEU CD1  1 1 
       13 24691 1 1  35 LEU CD2  C  13.308 -16.252  -6.090 1.00 . A A . 208 LEU CD2  1 1 
       13 24692 1 1  35 LEU CG   C  11.826 -16.100  -6.429 1.00 . A A . 208 LEU CG   1 1 
       13 24693 1 1  35 LEU H    H   9.884 -18.239  -6.307 1.00 . A A . 208 LEU H    1 1 
       13 24694 1 1  35 LEU HA   H  12.029 -17.921  -4.392 1.00 . A A . 208 LEU HA   1 1 
       13 24695 1 1  35 LEU HB2  H   9.919 -15.988  -5.440 1.00 . A A . 208 LEU HB2  1 1 
       13 24696 1 1  35 LEU HB3  H  11.296 -15.520  -4.430 1.00 . A A . 208 LEU HB3  1 1 
       13 24697 1 1  35 LEU HD11 H  10.563 -14.591  -7.302 1.00 . A A . 208 LEU HD11 1 1 
       13 24698 1 1  35 LEU HD12 H  11.896 -13.956  -6.307 1.00 . A A . 208 LEU HD12 1 1 
       13 24699 1 1  35 LEU HD13 H  12.225 -14.611  -7.929 1.00 . A A . 208 LEU HD13 1 1 
       13 24700 1 1  35 LEU HD21 H  13.588 -15.519  -5.333 1.00 . A A . 208 LEU HD21 1 1 
       13 24701 1 1  35 LEU HD22 H  13.506 -17.257  -5.716 1.00 . A A . 208 LEU HD22 1 1 
       13 24702 1 1  35 LEU HD23 H  13.906 -16.087  -6.986 1.00 . A A . 208 LEU HD23 1 1 
       13 24703 1 1  35 LEU HG   H  11.544 -16.858  -7.161 1.00 . A A . 208 LEU HG   1 1 
       13 24704 1 1  35 LEU N    N  10.405 -18.593  -5.517 1.00 . A A . 208 LEU N    1 1 
       13 24705 1 1  35 LEU O    O  10.830 -17.568  -2.206 1.00 . A A . 208 LEU O    1 1 
       13 24706 1 1  36 TYR C    C   8.330 -19.363  -1.406 1.00 . A A . 209 TYR C    1 1 
       13 24707 1 1  36 TYR CA   C   8.110 -18.033  -2.122 1.00 . A A . 209 TYR CA   1 1 
       13 24708 1 1  36 TYR CB   C   6.635 -17.748  -2.404 1.00 . A A . 209 TYR CB   1 1 
       13 24709 1 1  36 TYR CD1  C   5.153 -19.495  -1.333 1.00 . A A . 209 TYR CD1  1 1 
       13 24710 1 1  36 TYR CD2  C   5.332 -17.308  -0.291 1.00 . A A . 209 TYR CD2  1 1 
       13 24711 1 1  36 TYR CE1  C   4.270 -19.907  -0.325 1.00 . A A . 209 TYR CE1  1 1 
       13 24712 1 1  36 TYR CE2  C   4.450 -17.712   0.721 1.00 . A A . 209 TYR CE2  1 1 
       13 24713 1 1  36 TYR CG   C   5.686 -18.197  -1.316 1.00 . A A . 209 TYR CG   1 1 
       13 24714 1 1  36 TYR CZ   C   3.916 -19.017   0.709 1.00 . A A . 209 TYR CZ   1 1 
       13 24715 1 1  36 TYR H    H   8.437 -17.915  -4.221 1.00 . A A . 209 TYR H    1 1 
       13 24716 1 1  36 TYR HA   H   8.441 -17.265  -1.423 1.00 . A A . 209 TYR HA   1 1 
       13 24717 1 1  36 TYR HB2  H   6.502 -16.683  -2.587 1.00 . A A . 209 TYR HB2  1 1 
       13 24718 1 1  36 TYR HB3  H   6.362 -18.289  -3.311 1.00 . A A . 209 TYR HB3  1 1 
       13 24719 1 1  36 TYR HD1  H   5.423 -20.178  -2.126 1.00 . A A . 209 TYR HD1  1 1 
       13 24720 1 1  36 TYR HD2  H   5.742 -16.309  -0.281 1.00 . A A . 209 TYR HD2  1 1 
       13 24721 1 1  36 TYR HE1  H   3.863 -20.908  -0.340 1.00 . A A . 209 TYR HE1  1 1 
       13 24722 1 1  36 TYR HE2  H   4.177 -17.027   1.511 1.00 . A A . 209 TYR HE2  1 1 
       13 24723 1 1  36 TYR HH   H   2.755 -20.317   1.578 1.00 . A A . 209 TYR HH   1 1 
       13 24724 1 1  36 TYR N    N   8.905 -17.873  -3.326 1.00 . A A . 209 TYR N    1 1 
       13 24725 1 1  36 TYR O    O   8.211 -19.445  -0.187 1.00 . A A . 209 TYR O    1 1 
       13 24726 1 1  36 TYR OH   O   3.063 -19.414   1.694 1.00 . A A . 209 TYR OH   1 1 
       13 24727 1 1  37 THR C    C  10.144 -21.700  -0.774 1.00 . A A . 210 THR C    1 1 
       13 24728 1 1  37 THR CA   C   8.883 -21.739  -1.636 1.00 . A A . 210 THR CA   1 1 
       13 24729 1 1  37 THR CB   C   9.068 -22.704  -2.810 1.00 . A A . 210 THR CB   1 1 
       13 24730 1 1  37 THR CG2  C   9.621 -24.054  -2.350 1.00 . A A . 210 THR CG2  1 1 
       13 24731 1 1  37 THR H    H   8.739 -20.277  -3.171 1.00 . A A . 210 THR H    1 1 
       13 24732 1 1  37 THR HA   H   8.037 -22.056  -1.026 1.00 . A A . 210 THR HA   1 1 
       13 24733 1 1  37 THR HB   H   9.753 -22.270  -3.538 1.00 . A A . 210 THR HB   1 1 
       13 24734 1 1  37 THR HG1  H   7.556 -22.112  -3.871 1.00 . A A . 210 THR HG1  1 1 
       13 24735 1 1  37 THR HG21 H   9.651 -24.740  -3.196 1.00 . A A . 210 THR HG21 1 1 
       13 24736 1 1  37 THR HG22 H  10.632 -23.929  -1.963 1.00 . A A . 210 THR HG22 1 1 
       13 24737 1 1  37 THR HG23 H   8.981 -24.464  -1.569 1.00 . A A . 210 THR HG23 1 1 
       13 24738 1 1  37 THR N    N   8.654 -20.407  -2.173 1.00 . A A . 210 THR N    1 1 
       13 24739 1 1  37 THR O    O  10.216 -22.421   0.221 1.00 . A A . 210 THR O    1 1 
       13 24740 1 1  37 THR OG1  O   7.822 -22.925  -3.434 1.00 . A A . 210 THR OG1  1 1 
       13 24741 1 1  38 ILE C    C  12.293 -19.629   0.676 1.00 . A A . 211 ILE C    1 1 
       13 24742 1 1  38 ILE CA   C  12.359 -20.770  -0.344 1.00 . A A . 211 ILE CA   1 1 
       13 24743 1 1  38 ILE CB   C  13.573 -20.616  -1.270 1.00 . A A . 211 ILE CB   1 1 
       13 24744 1 1  38 ILE CD1  C  14.791 -19.052  -2.852 1.00 . A A . 211 ILE CD1  1 1 
       13 24745 1 1  38 ILE CG1  C  13.515 -19.294  -2.047 1.00 . A A . 211 ILE CG1  1 1 
       13 24746 1 1  38 ILE CG2  C  13.645 -21.803  -2.234 1.00 . A A . 211 ILE CG2  1 1 
       13 24747 1 1  38 ILE H    H  11.046 -20.314  -1.968 1.00 . A A . 211 ILE H    1 1 
       13 24748 1 1  38 ILE HA   H  12.490 -21.698   0.213 1.00 . A A . 211 ILE HA   1 1 
       13 24749 1 1  38 ILE HB   H  14.471 -20.615  -0.652 1.00 . A A . 211 ILE HB   1 1 
       13 24750 1 1  38 ILE HD11 H  14.896 -19.813  -3.625 1.00 . A A . 211 ILE HD11 1 1 
       13 24751 1 1  38 ILE HD12 H  14.736 -18.072  -3.326 1.00 . A A . 211 ILE HD12 1 1 
       13 24752 1 1  38 ILE HD13 H  15.654 -19.081  -2.188 1.00 . A A . 211 ILE HD13 1 1 
       13 24753 1 1  38 ILE HG12 H  12.660 -19.305  -2.723 1.00 . A A . 211 ILE HG12 1 1 
       13 24754 1 1  38 ILE HG13 H  13.396 -18.469  -1.344 1.00 . A A . 211 ILE HG13 1 1 
       13 24755 1 1  38 ILE HG21 H  12.805 -21.777  -2.927 1.00 . A A . 211 ILE HG21 1 1 
       13 24756 1 1  38 ILE HG22 H  14.577 -21.768  -2.797 1.00 . A A . 211 ILE HG22 1 1 
       13 24757 1 1  38 ILE HG23 H  13.615 -22.734  -1.668 1.00 . A A . 211 ILE HG23 1 1 
       13 24758 1 1  38 ILE N    N  11.134 -20.875  -1.132 1.00 . A A . 211 ILE N    1 1 
       13 24759 1 1  38 ILE O    O  13.040 -19.657   1.651 1.00 . A A . 211 ILE O    1 1 
       13 24760 1 1  39 CYS C    C  10.295 -17.707   2.506 1.00 . A A . 212 CYS C    1 1 
       13 24761 1 1  39 CYS CA   C  11.329 -17.501   1.397 1.00 . A A . 212 CYS CA   1 1 
       13 24762 1 1  39 CYS CB   C  11.027 -16.220   0.619 1.00 . A A . 212 CYS CB   1 1 
       13 24763 1 1  39 CYS H    H  10.822 -18.642  -0.334 1.00 . A A . 212 CYS H    1 1 
       13 24764 1 1  39 CYS HA   H  12.295 -17.368   1.885 1.00 . A A . 212 CYS HA   1 1 
       13 24765 1 1  39 CYS HB2  H  10.167 -16.363  -0.034 1.00 . A A . 212 CYS HB2  1 1 
       13 24766 1 1  39 CYS HB3  H  10.814 -15.418   1.325 1.00 . A A . 212 CYS HB3  1 1 
       13 24767 1 1  39 CYS HG   H  12.342 -16.728  -1.270 1.00 . A A . 212 CYS HG   1 1 
       13 24768 1 1  39 CYS N    N  11.425 -18.630   0.477 1.00 . A A . 212 CYS N    1 1 
       13 24769 1 1  39 CYS O    O  10.419 -17.116   3.576 1.00 . A A . 212 CYS O    1 1 
       13 24770 1 1  39 CYS SG   S  12.484 -15.765  -0.356 1.00 . A A . 212 CYS SG   1 1 
       13 24771 1 1  40 ASN C    C   8.726 -19.473   4.528 1.00 . A A . 213 ASN C    1 1 
       13 24772 1 1  40 ASN CA   C   8.230 -18.783   3.248 1.00 . A A . 213 ASN CA   1 1 
       13 24773 1 1  40 ASN CB   C   7.112 -19.589   2.582 1.00 . A A . 213 ASN CB   1 1 
       13 24774 1 1  40 ASN CG   C   5.996 -19.935   3.558 1.00 . A A . 213 ASN CG   1 1 
       13 24775 1 1  40 ASN H    H   9.211 -19.014   1.380 1.00 . A A . 213 ASN H    1 1 
       13 24776 1 1  40 ASN HA   H   7.815 -17.820   3.542 1.00 . A A . 213 ASN HA   1 1 
       13 24777 1 1  40 ASN HB2  H   6.687 -19.009   1.762 1.00 . A A . 213 ASN HB2  1 1 
       13 24778 1 1  40 ASN HB3  H   7.525 -20.510   2.171 1.00 . A A . 213 ASN HB3  1 1 
       13 24779 1 1  40 ASN HD21 H   5.952 -21.863   2.910 1.00 . A A . 213 ASN HD21 1 1 
       13 24780 1 1  40 ASN HD22 H   4.811 -21.460   4.180 1.00 . A A . 213 ASN HD22 1 1 
       13 24781 1 1  40 ASN N    N   9.276 -18.538   2.268 1.00 . A A . 213 ASN N    1 1 
       13 24782 1 1  40 ASN ND2  N   5.550 -21.190   3.546 1.00 . A A . 213 ASN ND2  1 1 
       13 24783 1 1  40 ASN O    O   8.261 -19.111   5.608 1.00 . A A . 213 ASN O    1 1 
       13 24784 1 1  40 ASN OD1  O   5.535 -19.084   4.313 1.00 . A A . 213 ASN OD1  1 1 
       13 24785 1 1  41 PRO C    C  11.044 -20.103   6.485 1.00 . A A . 214 PRO C    1 1 
       13 24786 1 1  41 PRO CA   C  10.164 -21.068   5.689 1.00 . A A . 214 PRO CA   1 1 
       13 24787 1 1  41 PRO CB   C  10.961 -22.283   5.215 1.00 . A A . 214 PRO CB   1 1 
       13 24788 1 1  41 PRO CD   C  10.264 -21.046   3.301 1.00 . A A . 214 PRO CD   1 1 
       13 24789 1 1  41 PRO CG   C  11.437 -21.866   3.827 1.00 . A A . 214 PRO CG   1 1 
       13 24790 1 1  41 PRO HA   H   9.336 -21.395   6.317 1.00 . A A . 214 PRO HA   1 1 
       13 24791 1 1  41 PRO HB2  H  11.795 -22.514   5.877 1.00 . A A . 214 PRO HB2  1 1 
       13 24792 1 1  41 PRO HB3  H  10.294 -23.141   5.125 1.00 . A A . 214 PRO HB3  1 1 
       13 24793 1 1  41 PRO HD2  H  10.642 -20.301   2.601 1.00 . A A . 214 PRO HD2  1 1 
       13 24794 1 1  41 PRO HD3  H   9.545 -21.701   2.810 1.00 . A A . 214 PRO HD3  1 1 
       13 24795 1 1  41 PRO HG2  H  12.314 -21.225   3.917 1.00 . A A . 214 PRO HG2  1 1 
       13 24796 1 1  41 PRO HG3  H  11.644 -22.728   3.192 1.00 . A A . 214 PRO HG3  1 1 
       13 24797 1 1  41 PRO N    N   9.651 -20.448   4.476 1.00 . A A . 214 PRO N    1 1 
       13 24798 1 1  41 PRO O    O  11.358 -20.375   7.644 1.00 . A A . 214 PRO O    1 1 
       13 24799 1 1  42 CYS C    C  11.345 -16.891   7.195 1.00 . A A . 215 CYS C    1 1 
       13 24800 1 1  42 CYS CA   C  12.232 -17.961   6.556 1.00 . A A . 215 CYS CA   1 1 
       13 24801 1 1  42 CYS CB   C  13.216 -17.338   5.567 1.00 . A A . 215 CYS CB   1 1 
       13 24802 1 1  42 CYS H    H  11.190 -18.815   4.917 1.00 . A A . 215 CYS H    1 1 
       13 24803 1 1  42 CYS HA   H  12.803 -18.433   7.355 1.00 . A A . 215 CYS HA   1 1 
       13 24804 1 1  42 CYS HB2  H  12.678 -16.966   4.695 1.00 . A A . 215 CYS HB2  1 1 
       13 24805 1 1  42 CYS HB3  H  13.740 -16.511   6.048 1.00 . A A . 215 CYS HB3  1 1 
       13 24806 1 1  42 CYS HG   H  15.095 -18.618   6.216 1.00 . A A . 215 CYS HG   1 1 
       13 24807 1 1  42 CYS N    N  11.443 -18.979   5.880 1.00 . A A . 215 CYS N    1 1 
       13 24808 1 1  42 CYS O    O  11.849 -16.011   7.891 1.00 . A A . 215 CYS O    1 1 
       13 24809 1 1  42 CYS SG   S  14.420 -18.591   5.063 1.00 . A A . 215 CYS SG   1 1 
       13 24810 1 1  43 GLY C    C   7.917 -15.760   6.603 1.00 . A A . 216 GLY C    1 1 
       13 24811 1 1  43 GLY CA   C   9.084 -16.020   7.548 1.00 . A A . 216 GLY CA   1 1 
       13 24812 1 1  43 GLY H    H   9.667 -17.685   6.367 1.00 . A A . 216 GLY H    1 1 
       13 24813 1 1  43 GLY HA2  H   8.703 -16.433   8.482 1.00 . A A . 216 GLY HA2  1 1 
       13 24814 1 1  43 GLY HA3  H   9.583 -15.074   7.760 1.00 . A A . 216 GLY HA3  1 1 
       13 24815 1 1  43 GLY N    N  10.032 -16.958   6.966 1.00 . A A . 216 GLY N    1 1 
       13 24816 1 1  43 GLY O    O   7.975 -16.116   5.427 1.00 . A A . 216 GLY O    1 1 
       13 24817 1 1  44 PRO C    C   5.956 -13.739   5.306 1.00 . A A . 217 PRO C    1 1 
       13 24818 1 1  44 PRO CA   C   5.658 -14.825   6.338 1.00 . A A . 217 PRO CA   1 1 
       13 24819 1 1  44 PRO CB   C   4.631 -14.368   7.375 1.00 . A A . 217 PRO CB   1 1 
       13 24820 1 1  44 PRO CD   C   6.714 -14.695   8.485 1.00 . A A . 217 PRO CD   1 1 
       13 24821 1 1  44 PRO CG   C   5.490 -13.784   8.497 1.00 . A A . 217 PRO CG   1 1 
       13 24822 1 1  44 PRO HA   H   5.294 -15.718   5.829 1.00 . A A . 217 PRO HA   1 1 
       13 24823 1 1  44 PRO HB2  H   3.937 -13.633   6.966 1.00 . A A . 217 PRO HB2  1 1 
       13 24824 1 1  44 PRO HB3  H   4.091 -15.236   7.755 1.00 . A A . 217 PRO HB3  1 1 
       13 24825 1 1  44 PRO HD2  H   7.599 -14.149   8.814 1.00 . A A . 217 PRO HD2  1 1 
       13 24826 1 1  44 PRO HD3  H   6.539 -15.558   9.127 1.00 . A A . 217 PRO HD3  1 1 
       13 24827 1 1  44 PRO HG2  H   5.796 -12.772   8.232 1.00 . A A . 217 PRO HG2  1 1 
       13 24828 1 1  44 PRO HG3  H   4.976 -13.804   9.458 1.00 . A A . 217 PRO HG3  1 1 
       13 24829 1 1  44 PRO N    N   6.847 -15.138   7.110 1.00 . A A . 217 PRO N    1 1 
       13 24830 1 1  44 PRO O    O   6.060 -12.558   5.643 1.00 . A A . 217 PRO O    1 1 
       13 24831 1 1  45 VAL C    C   5.037 -12.433   2.683 1.00 . A A . 218 VAL C    1 1 
       13 24832 1 1  45 VAL CA   C   6.315 -13.229   2.928 1.00 . A A . 218 VAL CA   1 1 
       13 24833 1 1  45 VAL CB   C   6.693 -14.035   1.680 1.00 . A A . 218 VAL CB   1 1 
       13 24834 1 1  45 VAL CG1  C   6.768 -13.138   0.445 1.00 . A A . 218 VAL CG1  1 1 
       13 24835 1 1  45 VAL CG2  C   8.046 -14.718   1.875 1.00 . A A . 218 VAL CG2  1 1 
       13 24836 1 1  45 VAL H    H   6.027 -15.132   3.836 1.00 . A A . 218 VAL H    1 1 
       13 24837 1 1  45 VAL HA   H   7.123 -12.540   3.174 1.00 . A A . 218 VAL HA   1 1 
       13 24838 1 1  45 VAL HB   H   5.938 -14.801   1.509 1.00 . A A . 218 VAL HB   1 1 
       13 24839 1 1  45 VAL HG11 H   7.484 -12.334   0.616 1.00 . A A . 218 VAL HG11 1 1 
       13 24840 1 1  45 VAL HG12 H   7.089 -13.729  -0.412 1.00 . A A . 218 VAL HG12 1 1 
       13 24841 1 1  45 VAL HG13 H   5.787 -12.715   0.230 1.00 . A A . 218 VAL HG13 1 1 
       13 24842 1 1  45 VAL HG21 H   7.999 -15.397   2.726 1.00 . A A . 218 VAL HG21 1 1 
       13 24843 1 1  45 VAL HG22 H   8.295 -15.287   0.979 1.00 . A A . 218 VAL HG22 1 1 
       13 24844 1 1  45 VAL HG23 H   8.816 -13.966   2.048 1.00 . A A . 218 VAL HG23 1 1 
       13 24845 1 1  45 VAL N    N   6.090 -14.145   4.041 1.00 . A A . 218 VAL N    1 1 
       13 24846 1 1  45 VAL O    O   3.939 -12.958   2.870 1.00 . A A . 218 VAL O    1 1 
       13 24847 1 1  46 GLN C    C   3.912  -9.938   0.536 1.00 . A A . 219 GLN C    1 1 
       13 24848 1 1  46 GLN CA   C   4.029 -10.305   2.013 1.00 . A A . 219 GLN CA   1 1 
       13 24849 1 1  46 GLN CB   C   4.147  -9.050   2.882 1.00 . A A . 219 GLN CB   1 1 
       13 24850 1 1  46 GLN CD   C   2.997 -10.230   4.805 1.00 . A A . 219 GLN CD   1 1 
       13 24851 1 1  46 GLN CG   C   4.211  -9.419   4.365 1.00 . A A . 219 GLN CG   1 1 
       13 24852 1 1  46 GLN H    H   6.095 -10.788   2.120 1.00 . A A . 219 GLN H    1 1 
       13 24853 1 1  46 GLN HA   H   3.116 -10.830   2.291 1.00 . A A . 219 GLN HA   1 1 
       13 24854 1 1  46 GLN HB2  H   5.050  -8.504   2.609 1.00 . A A . 219 GLN HB2  1 1 
       13 24855 1 1  46 GLN HB3  H   3.281  -8.410   2.708 1.00 . A A . 219 GLN HB3  1 1 
       13 24856 1 1  46 GLN HE21 H   4.160 -11.502   5.884 1.00 . A A . 219 GLN HE21 1 1 
       13 24857 1 1  46 GLN HE22 H   2.438 -11.822   5.927 1.00 . A A . 219 GLN HE22 1 1 
       13 24858 1 1  46 GLN HG2  H   5.115  -9.999   4.551 1.00 . A A . 219 GLN HG2  1 1 
       13 24859 1 1  46 GLN HG3  H   4.268  -8.508   4.960 1.00 . A A . 219 GLN HG3  1 1 
       13 24860 1 1  46 GLN N    N   5.171 -11.171   2.265 1.00 . A A . 219 GLN N    1 1 
       13 24861 1 1  46 GLN NE2  N   3.218 -11.267   5.606 1.00 . A A . 219 GLN NE2  1 1 
       13 24862 1 1  46 GLN O    O   2.798  -9.849   0.027 1.00 . A A . 219 GLN O    1 1 
       13 24863 1 1  46 GLN OE1  O   1.868  -9.927   4.432 1.00 . A A . 219 GLN OE1  1 1 
       13 24864 1 1  47 ARG C    C   6.254  -9.881  -2.323 1.00 . A A . 220 ARG C    1 1 
       13 24865 1 1  47 ARG CA   C   5.013  -9.390  -1.583 1.00 . A A . 220 ARG CA   1 1 
       13 24866 1 1  47 ARG CB   C   4.861  -7.874  -1.778 1.00 . A A . 220 ARG CB   1 1 
       13 24867 1 1  47 ARG CD   C   3.304  -5.893  -1.706 1.00 . A A . 220 ARG CD   1 1 
       13 24868 1 1  47 ARG CG   C   3.483  -7.367  -1.342 1.00 . A A . 220 ARG CG   1 1 
       13 24869 1 1  47 ARG CZ   C   3.627  -3.900  -0.269 1.00 . A A . 220 ARG CZ   1 1 
       13 24870 1 1  47 ARG H    H   5.930  -9.794   0.308 1.00 . A A . 220 ARG H    1 1 
       13 24871 1 1  47 ARG HA   H   4.152  -9.877  -2.041 1.00 . A A . 220 ARG HA   1 1 
       13 24872 1 1  47 ARG HB2  H   5.639  -7.353  -1.221 1.00 . A A . 220 ARG HB2  1 1 
       13 24873 1 1  47 ARG HB3  H   4.981  -7.652  -2.837 1.00 . A A . 220 ARG HB3  1 1 
       13 24874 1 1  47 ARG HD2  H   3.598  -5.738  -2.744 1.00 . A A . 220 ARG HD2  1 1 
       13 24875 1 1  47 ARG HD3  H   2.247  -5.644  -1.607 1.00 . A A . 220 ARG HD3  1 1 
       13 24876 1 1  47 ARG HE   H   5.054  -5.274  -0.647 1.00 . A A . 220 ARG HE   1 1 
       13 24877 1 1  47 ARG HG2  H   2.718  -7.948  -1.857 1.00 . A A . 220 ARG HG2  1 1 
       13 24878 1 1  47 ARG HG3  H   3.363  -7.481  -0.264 1.00 . A A . 220 ARG HG3  1 1 
       13 24879 1 1  47 ARG HH11 H   1.766  -4.032  -1.073 1.00 . A A . 220 ARG HH11 1 1 
       13 24880 1 1  47 ARG HH12 H   2.045  -2.641  -0.049 1.00 . A A . 220 ARG HH12 1 1 
       13 24881 1 1  47 ARG HH21 H   5.361  -3.495   0.690 1.00 . A A . 220 ARG HH21 1 1 
       13 24882 1 1  47 ARG HH22 H   4.080  -2.330   0.948 1.00 . A A . 220 ARG HH22 1 1 
       13 24883 1 1  47 ARG N    N   5.037  -9.725  -0.159 1.00 . A A . 220 ARG N    1 1 
       13 24884 1 1  47 ARG NE   N   4.096  -5.017  -0.833 1.00 . A A . 220 ARG NE   1 1 
       13 24885 1 1  47 ARG NH1  N   2.378  -3.492  -0.479 1.00 . A A . 220 ARG NH1  1 1 
       13 24886 1 1  47 ARG NH2  N   4.419  -3.178   0.517 1.00 . A A . 220 ARG NH2  1 1 
       13 24887 1 1  47 ARG O    O   7.323  -9.998  -1.726 1.00 . A A . 220 ARG O    1 1 
       13 24888 1 1  48 ILE C    C   6.935 -10.086  -5.923 1.00 . A A . 221 ILE C    1 1 
       13 24889 1 1  48 ILE CA   C   7.181 -10.595  -4.504 1.00 . A A . 221 ILE CA   1 1 
       13 24890 1 1  48 ILE CB   C   7.319 -12.130  -4.513 1.00 . A A . 221 ILE CB   1 1 
       13 24891 1 1  48 ILE CD1  C   8.066 -14.135  -3.136 1.00 . A A . 221 ILE CD1  1 1 
       13 24892 1 1  48 ILE CG1  C   7.711 -12.647  -3.124 1.00 . A A . 221 ILE CG1  1 1 
       13 24893 1 1  48 ILE CG2  C   8.369 -12.556  -5.549 1.00 . A A . 221 ILE CG2  1 1 
       13 24894 1 1  48 ILE H    H   5.182 -10.062  -4.037 1.00 . A A . 221 ILE H    1 1 
       13 24895 1 1  48 ILE HA   H   8.115 -10.165  -4.142 1.00 . A A . 221 ILE HA   1 1 
       13 24896 1 1  48 ILE HB   H   6.363 -12.570  -4.797 1.00 . A A . 221 ILE HB   1 1 
       13 24897 1 1  48 ILE HD11 H   8.217 -14.484  -2.114 1.00 . A A . 221 ILE HD11 1 1 
       13 24898 1 1  48 ILE HD12 H   7.256 -14.701  -3.597 1.00 . A A . 221 ILE HD12 1 1 
       13 24899 1 1  48 ILE HD13 H   8.990 -14.297  -3.690 1.00 . A A . 221 ILE HD13 1 1 
       13 24900 1 1  48 ILE HG12 H   8.572 -12.085  -2.762 1.00 . A A . 221 ILE HG12 1 1 
       13 24901 1 1  48 ILE HG13 H   6.877 -12.493  -2.439 1.00 . A A . 221 ILE HG13 1 1 
       13 24902 1 1  48 ILE HG21 H   9.344 -12.155  -5.272 1.00 . A A . 221 ILE HG21 1 1 
       13 24903 1 1  48 ILE HG22 H   8.425 -13.643  -5.605 1.00 . A A . 221 ILE HG22 1 1 
       13 24904 1 1  48 ILE HG23 H   8.094 -12.190  -6.539 1.00 . A A . 221 ILE HG23 1 1 
       13 24905 1 1  48 ILE N    N   6.097 -10.162  -3.623 1.00 . A A . 221 ILE N    1 1 
       13 24906 1 1  48 ILE O    O   5.812 -10.150  -6.422 1.00 . A A . 221 ILE O    1 1 
       13 24907 1 1  49 VAL C    C   9.278  -9.538  -8.663 1.00 . A A . 222 VAL C    1 1 
       13 24908 1 1  49 VAL CA   C   7.957  -9.185  -7.981 1.00 . A A . 222 VAL CA   1 1 
       13 24909 1 1  49 VAL CB   C   7.590  -7.705  -8.166 1.00 . A A . 222 VAL CB   1 1 
       13 24910 1 1  49 VAL CG1  C   6.331  -7.319  -7.388 1.00 . A A . 222 VAL CG1  1 1 
       13 24911 1 1  49 VAL CG2  C   8.732  -6.785  -7.729 1.00 . A A . 222 VAL CG2  1 1 
       13 24912 1 1  49 VAL H    H   8.866  -9.491  -6.085 1.00 . A A . 222 VAL H    1 1 
       13 24913 1 1  49 VAL HA   H   7.178  -9.769  -8.471 1.00 . A A . 222 VAL HA   1 1 
       13 24914 1 1  49 VAL HB   H   7.404  -7.527  -9.226 1.00 . A A . 222 VAL HB   1 1 
       13 24915 1 1  49 VAL HG11 H   5.496  -7.943  -7.709 1.00 . A A . 222 VAL HG11 1 1 
       13 24916 1 1  49 VAL HG12 H   6.498  -7.455  -6.320 1.00 . A A . 222 VAL HG12 1 1 
       13 24917 1 1  49 VAL HG13 H   6.091  -6.273  -7.584 1.00 . A A . 222 VAL HG13 1 1 
       13 24918 1 1  49 VAL HG21 H   9.625  -6.993  -8.318 1.00 . A A . 222 VAL HG21 1 1 
       13 24919 1 1  49 VAL HG22 H   8.436  -5.749  -7.886 1.00 . A A . 222 VAL HG22 1 1 
       13 24920 1 1  49 VAL HG23 H   8.944  -6.940  -6.671 1.00 . A A . 222 VAL HG23 1 1 
       13 24921 1 1  49 VAL N    N   7.989  -9.584  -6.577 1.00 . A A . 222 VAL N    1 1 
       13 24922 1 1  49 VAL O    O  10.292  -9.722  -7.990 1.00 . A A . 222 VAL O    1 1 
       13 24923 1 1  50 ILE C    C  10.653  -9.118 -11.943 1.00 . A A . 223 ILE C    1 1 
       13 24924 1 1  50 ILE CA   C  10.421 -10.062 -10.770 1.00 . A A . 223 ILE CA   1 1 
       13 24925 1 1  50 ILE CB   C  10.209 -11.507 -11.245 1.00 . A A . 223 ILE CB   1 1 
       13 24926 1 1  50 ILE CD1  C   9.887 -13.892 -10.414 1.00 . A A . 223 ILE CD1  1 1 
       13 24927 1 1  50 ILE CG1  C   9.999 -12.419 -10.028 1.00 . A A . 223 ILE CG1  1 1 
       13 24928 1 1  50 ILE CG2  C  11.400 -11.987 -12.080 1.00 . A A . 223 ILE CG2  1 1 
       13 24929 1 1  50 ILE H    H   8.417  -9.421 -10.499 1.00 . A A . 223 ILE H    1 1 
       13 24930 1 1  50 ILE HA   H  11.308 -10.035 -10.136 1.00 . A A . 223 ILE HA   1 1 
       13 24931 1 1  50 ILE HB   H   9.316 -11.543 -11.868 1.00 . A A . 223 ILE HB   1 1 
       13 24932 1 1  50 ILE HD11 H   9.090 -14.024 -11.146 1.00 . A A . 223 ILE HD11 1 1 
       13 24933 1 1  50 ILE HD12 H  10.830 -14.246 -10.831 1.00 . A A . 223 ILE HD12 1 1 
       13 24934 1 1  50 ILE HD13 H   9.662 -14.477  -9.523 1.00 . A A . 223 ILE HD13 1 1 
       13 24935 1 1  50 ILE HG12 H  10.836 -12.299  -9.339 1.00 . A A . 223 ILE HG12 1 1 
       13 24936 1 1  50 ILE HG13 H   9.082 -12.126  -9.516 1.00 . A A . 223 ILE HG13 1 1 
       13 24937 1 1  50 ILE HG21 H  12.292 -12.037 -11.454 1.00 . A A . 223 ILE HG21 1 1 
       13 24938 1 1  50 ILE HG22 H  11.192 -12.974 -12.491 1.00 . A A . 223 ILE HG22 1 1 
       13 24939 1 1  50 ILE HG23 H  11.575 -11.308 -12.914 1.00 . A A . 223 ILE HG23 1 1 
       13 24940 1 1  50 ILE N    N   9.266  -9.633  -9.995 1.00 . A A . 223 ILE N    1 1 
       13 24941 1 1  50 ILE O    O   9.698  -8.626 -12.543 1.00 . A A . 223 ILE O    1 1 
       13 24942 1 1  51 PHE C    C  13.494  -8.538 -14.217 1.00 . A A . 224 PHE C    1 1 
       13 24943 1 1  51 PHE CA   C  12.295  -8.048 -13.415 1.00 . A A . 224 PHE CA   1 1 
       13 24944 1 1  51 PHE CB   C  12.305  -6.547 -13.105 1.00 . A A . 224 PHE CB   1 1 
       13 24945 1 1  51 PHE CD1  C  14.242  -6.239 -11.504 1.00 . A A . 224 PHE CD1  1 1 
       13 24946 1 1  51 PHE CD2  C  11.996  -5.723 -10.739 1.00 . A A . 224 PHE CD2  1 1 
       13 24947 1 1  51 PHE CE1  C  14.753  -5.868 -10.251 1.00 . A A . 224 PHE CE1  1 1 
       13 24948 1 1  51 PHE CE2  C  12.509  -5.348  -9.489 1.00 . A A . 224 PHE CE2  1 1 
       13 24949 1 1  51 PHE CG   C  12.862  -6.167 -11.750 1.00 . A A . 224 PHE CG   1 1 
       13 24950 1 1  51 PHE CZ   C  13.887  -5.425  -9.243 1.00 . A A . 224 PHE CZ   1 1 
       13 24951 1 1  51 PHE H    H  12.667  -9.270 -11.720 1.00 . A A . 224 PHE H    1 1 
       13 24952 1 1  51 PHE HA   H  11.472  -8.164 -14.119 1.00 . A A . 224 PHE HA   1 1 
       13 24953 1 1  51 PHE HB2  H  12.867  -6.025 -13.878 1.00 . A A . 224 PHE HB2  1 1 
       13 24954 1 1  51 PHE HB3  H  11.275  -6.195 -13.152 1.00 . A A . 224 PHE HB3  1 1 
       13 24955 1 1  51 PHE HD1  H  14.911  -6.576 -12.281 1.00 . A A . 224 PHE HD1  1 1 
       13 24956 1 1  51 PHE HD2  H  10.933  -5.664 -10.923 1.00 . A A . 224 PHE HD2  1 1 
       13 24957 1 1  51 PHE HE1  H  15.815  -5.923 -10.062 1.00 . A A . 224 PHE HE1  1 1 
       13 24958 1 1  51 PHE HE2  H  11.837  -5.000  -8.719 1.00 . A A . 224 PHE HE2  1 1 
       13 24959 1 1  51 PHE HZ   H  14.285  -5.139  -8.280 1.00 . A A . 224 PHE HZ   1 1 
       13 24960 1 1  51 PHE N    N  11.922  -8.868 -12.272 1.00 . A A . 224 PHE N    1 1 
       13 24961 1 1  51 PHE O    O  14.352  -9.247 -13.690 1.00 . A A . 224 PHE O    1 1 
       13 24962 1 1  52 ARG C    C  15.248  -7.431 -17.100 1.00 . A A . 225 ARG C    1 1 
       13 24963 1 1  52 ARG CA   C  14.560  -8.625 -16.432 1.00 . A A . 225 ARG CA   1 1 
       13 24964 1 1  52 ARG CB   C  13.917  -9.524 -17.501 1.00 . A A . 225 ARG CB   1 1 
       13 24965 1 1  52 ARG CD   C  13.203 -11.505 -16.027 1.00 . A A . 225 ARG CD   1 1 
       13 24966 1 1  52 ARG CG   C  12.768 -10.414 -17.006 1.00 . A A . 225 ARG CG   1 1 
       13 24967 1 1  52 ARG CZ   C  11.861 -13.574 -15.592 1.00 . A A . 225 ARG CZ   1 1 
       13 24968 1 1  52 ARG H    H  12.836  -7.530 -15.851 1.00 . A A . 225 ARG H    1 1 
       13 24969 1 1  52 ARG HA   H  15.304  -9.199 -15.880 1.00 . A A . 225 ARG HA   1 1 
       13 24970 1 1  52 ARG HB2  H  13.512  -8.880 -18.282 1.00 . A A . 225 ARG HB2  1 1 
       13 24971 1 1  52 ARG HB3  H  14.688 -10.150 -17.950 1.00 . A A . 225 ARG HB3  1 1 
       13 24972 1 1  52 ARG HD2  H  13.893 -12.182 -16.531 1.00 . A A . 225 ARG HD2  1 1 
       13 24973 1 1  52 ARG HD3  H  13.720 -11.052 -15.180 1.00 . A A . 225 ARG HD3  1 1 
       13 24974 1 1  52 ARG HE   H  11.293 -11.702 -15.112 1.00 . A A . 225 ARG HE   1 1 
       13 24975 1 1  52 ARG HG2  H  12.004  -9.794 -16.535 1.00 . A A . 225 ARG HG2  1 1 
       13 24976 1 1  52 ARG HG3  H  12.316 -10.895 -17.872 1.00 . A A . 225 ARG HG3  1 1 
       13 24977 1 1  52 ARG HH11 H  13.653 -13.982 -16.467 1.00 . A A . 225 ARG HH11 1 1 
       13 24978 1 1  52 ARG HH12 H  12.619 -15.365 -16.152 1.00 . A A . 225 ARG HH12 1 1 
       13 24979 1 1  52 ARG HH21 H  10.010 -13.561 -14.729 1.00 . A A . 225 ARG HH21 1 1 
       13 24980 1 1  52 ARG HH22 H  10.628 -15.131 -15.154 1.00 . A A . 225 ARG HH22 1 1 
       13 24981 1 1  52 ARG N    N  13.544  -8.158 -15.498 1.00 . A A . 225 ARG N    1 1 
       13 24982 1 1  52 ARG NE   N  12.031 -12.249 -15.532 1.00 . A A . 225 ARG NE   1 1 
       13 24983 1 1  52 ARG NH1  N  12.790 -14.371 -16.113 1.00 . A A . 225 ARG NH1  1 1 
       13 24984 1 1  52 ARG NH2  N  10.747 -14.129 -15.122 1.00 . A A . 225 ARG NH2  1 1 
       13 24985 1 1  52 ARG O    O  15.901  -7.592 -18.131 1.00 . A A . 225 ARG O    1 1 
       13 24986 1 1  53 LYS C    C  17.013  -4.844 -17.390 1.00 . A A . 226 LYS C    1 1 
       13 24987 1 1  53 LYS CA   C  15.508  -4.977 -17.152 1.00 . A A . 226 LYS CA   1 1 
       13 24988 1 1  53 LYS CB   C  14.990  -3.805 -16.310 1.00 . A A . 226 LYS CB   1 1 
       13 24989 1 1  53 LYS CD   C  15.039  -2.572 -14.138 1.00 . A A . 226 LYS CD   1 1 
       13 24990 1 1  53 LYS CE   C  15.688  -2.473 -12.758 1.00 . A A . 226 LYS CE   1 1 
       13 24991 1 1  53 LYS CG   C  15.556  -3.801 -14.886 1.00 . A A . 226 LYS CG   1 1 
       13 24992 1 1  53 LYS H    H  14.664  -6.183 -15.613 1.00 . A A . 226 LYS H    1 1 
       13 24993 1 1  53 LYS HA   H  15.026  -4.917 -18.129 1.00 . A A . 226 LYS HA   1 1 
       13 24994 1 1  53 LYS HB2  H  15.261  -2.872 -16.802 1.00 . A A . 226 LYS HB2  1 1 
       13 24995 1 1  53 LYS HB3  H  13.903  -3.865 -16.256 1.00 . A A . 226 LYS HB3  1 1 
       13 24996 1 1  53 LYS HD2  H  15.280  -1.675 -14.709 1.00 . A A . 226 LYS HD2  1 1 
       13 24997 1 1  53 LYS HD3  H  13.957  -2.646 -14.025 1.00 . A A . 226 LYS HD3  1 1 
       13 24998 1 1  53 LYS HE2  H  15.416  -3.348 -12.169 1.00 . A A . 226 LYS HE2  1 1 
       13 24999 1 1  53 LYS HE3  H  16.771  -2.447 -12.878 1.00 . A A . 226 LYS HE3  1 1 
       13 25000 1 1  53 LYS HG2  H  15.246  -4.704 -14.359 1.00 . A A . 226 LYS HG2  1 1 
       13 25001 1 1  53 LYS HG3  H  16.644  -3.760 -14.926 1.00 . A A . 226 LYS HG3  1 1 
       13 25002 1 1  53 LYS HZ1  H  15.732  -1.157 -11.175 1.00 . A A . 226 LYS HZ1  1 1 
       13 25003 1 1  53 LYS HZ2  H  15.419  -0.436 -12.617 1.00 . A A . 226 LYS HZ2  1 1 
       13 25004 1 1  53 LYS HZ3  H  14.255  -1.316 -11.856 1.00 . A A . 226 LYS HZ3  1 1 
       13 25005 1 1  53 LYS N    N  15.101  -6.233 -16.523 1.00 . A A . 226 LYS N    1 1 
       13 25006 1 1  53 LYS NZ   N  15.245  -1.256 -12.054 1.00 . A A . 226 LYS NZ   1 1 
       13 25007 1 1  53 LYS O    O  17.414  -4.206 -18.357 1.00 . A A . 226 LYS O    1 1 
       13 25008 1 1  54 ASN C    C  19.959  -6.731 -16.555 1.00 . A A . 227 ASN C    1 1 
       13 25009 1 1  54 ASN CA   C  19.301  -5.357 -16.660 1.00 . A A . 227 ASN CA   1 1 
       13 25010 1 1  54 ASN CB   C  19.863  -4.381 -15.625 1.00 . A A . 227 ASN CB   1 1 
       13 25011 1 1  54 ASN CG   C  19.434  -2.946 -15.898 1.00 . A A . 227 ASN CG   1 1 
       13 25012 1 1  54 ASN H    H  17.467  -5.951 -15.748 1.00 . A A . 227 ASN H    1 1 
       13 25013 1 1  54 ASN HA   H  19.539  -4.970 -17.651 1.00 . A A . 227 ASN HA   1 1 
       13 25014 1 1  54 ASN HB2  H  19.521  -4.684 -14.635 1.00 . A A . 227 ASN HB2  1 1 
       13 25015 1 1  54 ASN HB3  H  20.952  -4.424 -15.634 1.00 . A A . 227 ASN HB3  1 1 
       13 25016 1 1  54 ASN HD21 H  18.812  -2.720 -13.983 1.00 . A A . 227 ASN HD21 1 1 
       13 25017 1 1  54 ASN HD22 H  18.605  -1.317 -15.018 1.00 . A A . 227 ASN HD22 1 1 
       13 25018 1 1  54 ASN N    N  17.846  -5.432 -16.527 1.00 . A A . 227 ASN N    1 1 
       13 25019 1 1  54 ASN ND2  N  18.908  -2.271 -14.883 1.00 . A A . 227 ASN ND2  1 1 
       13 25020 1 1  54 ASN O    O  21.182  -6.834 -16.486 1.00 . A A . 227 ASN O    1 1 
       13 25021 1 1  54 ASN OD1  O  19.571  -2.445 -17.011 1.00 . A A . 227 ASN OD1  1 1 
       13 25022 1 1  55 GLY C    C  18.428  -9.970 -15.820 1.00 . A A . 228 GLY C    1 1 
       13 25023 1 1  55 GLY CA   C  19.604  -9.143 -16.313 1.00 . A A . 228 GLY CA   1 1 
       13 25024 1 1  55 GLY H    H  18.154  -7.651 -16.688 1.00 . A A . 228 GLY H    1 1 
       13 25025 1 1  55 GLY HA2  H  19.993  -9.566 -17.238 1.00 . A A . 228 GLY HA2  1 1 
       13 25026 1 1  55 GLY HA3  H  20.389  -9.137 -15.556 1.00 . A A . 228 GLY HA3  1 1 
       13 25027 1 1  55 GLY N    N  19.144  -7.787 -16.542 1.00 . A A . 228 GLY N    1 1 
       13 25028 1 1  55 GLY O    O  17.395 -10.031 -16.485 1.00 . A A . 228 GLY O    1 1 
       13 25029 1 1  56 VAL C    C  17.533 -11.170 -12.522 1.00 . A A . 229 VAL C    1 1 
       13 25030 1 1  56 VAL CA   C  17.503 -11.356 -14.034 1.00 . A A . 229 VAL CA   1 1 
       13 25031 1 1  56 VAL CB   C  17.566 -12.839 -14.421 1.00 . A A . 229 VAL CB   1 1 
       13 25032 1 1  56 VAL CG1  C  16.329 -13.571 -13.896 1.00 . A A . 229 VAL CG1  1 1 
       13 25033 1 1  56 VAL CG2  C  17.631 -13.023 -15.938 1.00 . A A . 229 VAL CG2  1 1 
       13 25034 1 1  56 VAL H    H  19.467 -10.548 -14.169 1.00 . A A . 229 VAL H    1 1 
       13 25035 1 1  56 VAL HA   H  16.556 -10.955 -14.398 1.00 . A A . 229 VAL HA   1 1 
       13 25036 1 1  56 VAL HB   H  18.457 -13.286 -13.980 1.00 . A A . 229 VAL HB   1 1 
       13 25037 1 1  56 VAL HG11 H  16.277 -13.480 -12.811 1.00 . A A . 229 VAL HG11 1 1 
       13 25038 1 1  56 VAL HG12 H  15.431 -13.138 -14.337 1.00 . A A . 229 VAL HG12 1 1 
       13 25039 1 1  56 VAL HG13 H  16.389 -14.626 -14.160 1.00 . A A . 229 VAL HG13 1 1 
       13 25040 1 1  56 VAL HG21 H  18.552 -12.592 -16.329 1.00 . A A . 229 VAL HG21 1 1 
       13 25041 1 1  56 VAL HG22 H  17.611 -14.086 -16.178 1.00 . A A . 229 VAL HG22 1 1 
       13 25042 1 1  56 VAL HG23 H  16.773 -12.538 -16.404 1.00 . A A . 229 VAL HG23 1 1 
       13 25043 1 1  56 VAL N    N  18.582 -10.602 -14.654 1.00 . A A . 229 VAL N    1 1 
       13 25044 1 1  56 VAL O    O  18.480 -11.593 -11.859 1.00 . A A . 229 VAL O    1 1 
       13 25045 1 1  57 GLN C    C  14.978 -10.371 -10.057 1.00 . A A . 230 GLN C    1 1 
       13 25046 1 1  57 GLN CA   C  16.412 -10.234 -10.557 1.00 . A A . 230 GLN CA   1 1 
       13 25047 1 1  57 GLN CB   C  16.866  -8.798 -10.268 1.00 . A A . 230 GLN CB   1 1 
       13 25048 1 1  57 GLN CD   C  17.936  -7.607 -12.225 1.00 . A A . 230 GLN CD   1 1 
       13 25049 1 1  57 GLN CG   C  18.176  -8.375 -10.929 1.00 . A A . 230 GLN CG   1 1 
       13 25050 1 1  57 GLN H    H  15.728 -10.230 -12.567 1.00 . A A . 230 GLN H    1 1 
       13 25051 1 1  57 GLN HA   H  17.051 -10.923 -10.005 1.00 . A A . 230 GLN HA   1 1 
       13 25052 1 1  57 GLN HB2  H  16.082  -8.112 -10.586 1.00 . A A . 230 GLN HB2  1 1 
       13 25053 1 1  57 GLN HB3  H  16.981  -8.697  -9.189 1.00 . A A . 230 GLN HB3  1 1 
       13 25054 1 1  57 GLN HE21 H  19.181  -6.116 -11.629 1.00 . A A . 230 GLN HE21 1 1 
       13 25055 1 1  57 GLN HE22 H  18.431  -5.887 -13.186 1.00 . A A . 230 GLN HE22 1 1 
       13 25056 1 1  57 GLN HG2  H  18.698  -7.715 -10.235 1.00 . A A . 230 GLN HG2  1 1 
       13 25057 1 1  57 GLN HG3  H  18.814  -9.240 -11.110 1.00 . A A . 230 GLN HG3  1 1 
       13 25058 1 1  57 GLN N    N  16.491 -10.533 -11.979 1.00 . A A . 230 GLN N    1 1 
       13 25059 1 1  57 GLN NE2  N  18.566  -6.449 -12.358 1.00 . A A . 230 GLN NE2  1 1 
       13 25060 1 1  57 GLN O    O  14.036 -10.452 -10.843 1.00 . A A . 230 GLN O    1 1 
       13 25061 1 1  57 GLN OE1  O  17.194  -8.039 -13.102 1.00 . A A . 230 GLN OE1  1 1 
       13 25062 1 1  58 ALA C    C  13.613  -9.678  -6.750 1.00 . A A . 231 ALA C    1 1 
       13 25063 1 1  58 ALA CA   C  13.539 -10.435  -8.072 1.00 . A A . 231 ALA CA   1 1 
       13 25064 1 1  58 ALA CB   C  13.128 -11.889  -7.849 1.00 . A A . 231 ALA CB   1 1 
       13 25065 1 1  58 ALA H    H  15.648 -10.375  -8.146 1.00 . A A . 231 ALA H    1 1 
       13 25066 1 1  58 ALA HA   H  12.793  -9.950  -8.702 1.00 . A A . 231 ALA HA   1 1 
       13 25067 1 1  58 ALA HB1  H  13.861 -12.385  -7.211 1.00 . A A . 231 ALA HB1  1 1 
       13 25068 1 1  58 ALA HB2  H  12.152 -11.918  -7.365 1.00 . A A . 231 ALA HB2  1 1 
       13 25069 1 1  58 ALA HB3  H  13.077 -12.406  -8.806 1.00 . A A . 231 ALA HB3  1 1 
       13 25070 1 1  58 ALA N    N  14.827 -10.393  -8.734 1.00 . A A . 231 ALA N    1 1 
       13 25071 1 1  58 ALA O    O  14.703  -9.406  -6.246 1.00 . A A . 231 ALA O    1 1 
       13 25072 1 1  59 MET C    C  11.411  -9.307  -3.986 1.00 . A A . 232 MET C    1 1 
       13 25073 1 1  59 MET CA   C  12.384  -8.610  -4.927 1.00 . A A . 232 MET CA   1 1 
       13 25074 1 1  59 MET CB   C  11.937  -7.172  -5.185 1.00 . A A . 232 MET CB   1 1 
       13 25075 1 1  59 MET CE   C  13.408  -4.383  -4.271 1.00 . A A . 232 MET CE   1 1 
       13 25076 1 1  59 MET CG   C  12.924  -6.406  -6.067 1.00 . A A . 232 MET CG   1 1 
       13 25077 1 1  59 MET H    H  11.589  -9.581  -6.636 1.00 . A A . 232 MET H    1 1 
       13 25078 1 1  59 MET HA   H  13.366  -8.591  -4.456 1.00 . A A . 232 MET HA   1 1 
       13 25079 1 1  59 MET HB2  H  10.969  -7.198  -5.685 1.00 . A A . 232 MET HB2  1 1 
       13 25080 1 1  59 MET HB3  H  11.830  -6.653  -4.232 1.00 . A A . 232 MET HB3  1 1 
       13 25081 1 1  59 MET HE1  H  12.745  -4.839  -3.535 1.00 . A A . 232 MET HE1  1 1 
       13 25082 1 1  59 MET HE2  H  14.117  -3.727  -3.766 1.00 . A A . 232 MET HE2  1 1 
       13 25083 1 1  59 MET HE3  H  12.820  -3.795  -4.974 1.00 . A A . 232 MET HE3  1 1 
       13 25084 1 1  59 MET HG2  H  13.309  -7.066  -6.843 1.00 . A A . 232 MET HG2  1 1 
       13 25085 1 1  59 MET HG3  H  12.390  -5.594  -6.560 1.00 . A A . 232 MET HG3  1 1 
       13 25086 1 1  59 MET N    N  12.458  -9.336  -6.184 1.00 . A A . 232 MET N    1 1 
       13 25087 1 1  59 MET O    O  10.469  -9.957  -4.440 1.00 . A A . 232 MET O    1 1 
       13 25088 1 1  59 MET SD   S  14.313  -5.670  -5.167 1.00 . A A . 232 MET SD   1 1 
       13 25089 1 1  60 VAL C    C  10.606  -8.867  -0.479 1.00 . A A . 233 VAL C    1 1 
       13 25090 1 1  60 VAL CA   C  10.812  -9.808  -1.659 1.00 . A A . 233 VAL CA   1 1 
       13 25091 1 1  60 VAL CB   C  11.432 -11.137  -1.203 1.00 . A A . 233 VAL CB   1 1 
       13 25092 1 1  60 VAL CG1  C  10.509 -11.857  -0.217 1.00 . A A . 233 VAL CG1  1 1 
       13 25093 1 1  60 VAL CG2  C  11.705 -12.060  -2.390 1.00 . A A . 233 VAL CG2  1 1 
       13 25094 1 1  60 VAL H    H  12.418  -8.609  -2.366 1.00 . A A . 233 VAL H    1 1 
       13 25095 1 1  60 VAL HA   H   9.834 -10.021  -2.090 1.00 . A A . 233 VAL HA   1 1 
       13 25096 1 1  60 VAL HB   H  12.379 -10.930  -0.702 1.00 . A A . 233 VAL HB   1 1 
       13 25097 1 1  60 VAL HG11 H  10.952 -12.812   0.063 1.00 . A A . 233 VAL HG11 1 1 
       13 25098 1 1  60 VAL HG12 H  10.379 -11.254   0.681 1.00 . A A . 233 VAL HG12 1 1 
       13 25099 1 1  60 VAL HG13 H   9.537 -12.029  -0.681 1.00 . A A . 233 VAL HG13 1 1 
       13 25100 1 1  60 VAL HG21 H  10.780 -12.244  -2.936 1.00 . A A . 233 VAL HG21 1 1 
       13 25101 1 1  60 VAL HG22 H  12.439 -11.607  -3.057 1.00 . A A . 233 VAL HG22 1 1 
       13 25102 1 1  60 VAL HG23 H  12.102 -13.008  -2.025 1.00 . A A . 233 VAL HG23 1 1 
       13 25103 1 1  60 VAL N    N  11.639  -9.172  -2.678 1.00 . A A . 233 VAL N    1 1 
       13 25104 1 1  60 VAL O    O  11.513  -8.117  -0.122 1.00 . A A . 233 VAL O    1 1 
       13 25105 1 1  61 GLU C    C   8.486  -8.946   2.393 1.00 . A A . 234 GLU C    1 1 
       13 25106 1 1  61 GLU CA   C   9.092  -8.092   1.283 1.00 . A A . 234 GLU CA   1 1 
       13 25107 1 1  61 GLU CB   C   8.170  -6.943   0.866 1.00 . A A . 234 GLU CB   1 1 
       13 25108 1 1  61 GLU CD   C   6.849  -4.948   1.701 1.00 . A A . 234 GLU CD   1 1 
       13 25109 1 1  61 GLU CG   C   7.678  -6.168   2.092 1.00 . A A . 234 GLU CG   1 1 
       13 25110 1 1  61 GLU H    H   8.702  -9.533  -0.223 1.00 . A A . 234 GLU H    1 1 
       13 25111 1 1  61 GLU HA   H  10.013  -7.654   1.669 1.00 . A A . 234 GLU HA   1 1 
       13 25112 1 1  61 GLU HB2  H   8.717  -6.273   0.204 1.00 . A A . 234 GLU HB2  1 1 
       13 25113 1 1  61 GLU HB3  H   7.307  -7.345   0.334 1.00 . A A . 234 GLU HB3  1 1 
       13 25114 1 1  61 GLU HG2  H   7.065  -6.823   2.714 1.00 . A A . 234 GLU HG2  1 1 
       13 25115 1 1  61 GLU HG3  H   8.538  -5.840   2.675 1.00 . A A . 234 GLU HG3  1 1 
       13 25116 1 1  61 GLU N    N   9.417  -8.910   0.127 1.00 . A A . 234 GLU N    1 1 
       13 25117 1 1  61 GLU O    O   7.595  -9.759   2.140 1.00 . A A . 234 GLU O    1 1 
       13 25118 1 1  61 GLU OE1  O   6.711  -4.690   0.482 1.00 . A A . 234 GLU OE1  1 1 
       13 25119 1 1  61 GLU OE2  O   6.354  -4.272   2.629 1.00 . A A . 234 GLU OE2  1 1 
       13 25120 1 1  62 PHE C    C   7.674  -8.753   5.786 1.00 . A A . 235 PHE C    1 1 
       13 25121 1 1  62 PHE CA   C   8.594  -9.482   4.807 1.00 . A A . 235 PHE CA   1 1 
       13 25122 1 1  62 PHE CB   C   9.818 -10.088   5.497 1.00 . A A . 235 PHE CB   1 1 
       13 25123 1 1  62 PHE CD1  C   9.867 -12.581   5.079 1.00 . A A . 235 PHE CD1  1 1 
       13 25124 1 1  62 PHE CD2  C  11.433 -11.162   3.880 1.00 . A A . 235 PHE CD2  1 1 
       13 25125 1 1  62 PHE CE1  C  10.404 -13.710   4.443 1.00 . A A . 235 PHE CE1  1 1 
       13 25126 1 1  62 PHE CE2  C  11.969 -12.290   3.244 1.00 . A A . 235 PHE CE2  1 1 
       13 25127 1 1  62 PHE CG   C  10.385 -11.307   4.801 1.00 . A A . 235 PHE CG   1 1 
       13 25128 1 1  62 PHE CZ   C  11.456 -13.564   3.528 1.00 . A A . 235 PHE CZ   1 1 
       13 25129 1 1  62 PHE H    H   9.689  -8.025   3.729 1.00 . A A . 235 PHE H    1 1 
       13 25130 1 1  62 PHE HA   H   8.009 -10.334   4.461 1.00 . A A . 235 PHE HA   1 1 
       13 25131 1 1  62 PHE HB2  H  10.593  -9.327   5.583 1.00 . A A . 235 PHE HB2  1 1 
       13 25132 1 1  62 PHE HB3  H   9.538 -10.389   6.506 1.00 . A A . 235 PHE HB3  1 1 
       13 25133 1 1  62 PHE HD1  H   9.055 -12.693   5.782 1.00 . A A . 235 PHE HD1  1 1 
       13 25134 1 1  62 PHE HD2  H  11.829 -10.182   3.659 1.00 . A A . 235 PHE HD2  1 1 
       13 25135 1 1  62 PHE HE1  H  10.010 -14.691   4.659 1.00 . A A . 235 PHE HE1  1 1 
       13 25136 1 1  62 PHE HE2  H  12.775 -12.180   2.536 1.00 . A A . 235 PHE HE2  1 1 
       13 25137 1 1  62 PHE HZ   H  11.872 -14.433   3.040 1.00 . A A . 235 PHE HZ   1 1 
       13 25138 1 1  62 PHE N    N   8.986  -8.742   3.616 1.00 . A A . 235 PHE N    1 1 
       13 25139 1 1  62 PHE O    O   7.543  -7.530   5.729 1.00 . A A . 235 PHE O    1 1 
       13 25140 1 1  63 ASP C    C   6.969  -8.320   8.832 1.00 . A A . 236 ASP C    1 1 
       13 25141 1 1  63 ASP CA   C   6.138  -8.916   7.688 1.00 . A A . 236 ASP CA   1 1 
       13 25142 1 1  63 ASP CB   C   5.264 -10.041   8.246 1.00 . A A . 236 ASP CB   1 1 
       13 25143 1 1  63 ASP CG   C   4.063  -9.525   9.037 1.00 . A A . 236 ASP CG   1 1 
       13 25144 1 1  63 ASP H    H   7.154 -10.500   6.690 1.00 . A A . 236 ASP H    1 1 
       13 25145 1 1  63 ASP HA   H   5.519  -8.146   7.228 1.00 . A A . 236 ASP HA   1 1 
       13 25146 1 1  63 ASP HB2  H   4.893 -10.642   7.416 1.00 . A A . 236 ASP HB2  1 1 
       13 25147 1 1  63 ASP HB3  H   5.876 -10.674   8.890 1.00 . A A . 236 ASP HB3  1 1 
       13 25148 1 1  63 ASP N    N   7.029  -9.498   6.689 1.00 . A A . 236 ASP N    1 1 
       13 25149 1 1  63 ASP O    O   6.447  -7.550   9.637 1.00 . A A . 236 ASP O    1 1 
       13 25150 1 1  63 ASP OD1  O   3.696  -8.340   8.859 1.00 . A A . 236 ASP OD1  1 1 
       13 25151 1 1  63 ASP OD2  O   3.513 -10.332   9.819 1.00 . A A . 236 ASP OD2  1 1 
       13 25152 1 1  64 SER C    C  10.576  -8.153   9.576 1.00 . A A . 237 SER C    1 1 
       13 25153 1 1  64 SER CA   C   9.112  -8.171   9.995 1.00 . A A . 237 SER CA   1 1 
       13 25154 1 1  64 SER CB   C   8.935  -9.055  11.230 1.00 . A A . 237 SER CB   1 1 
       13 25155 1 1  64 SER H    H   8.668  -9.274   8.230 1.00 . A A . 237 SER H    1 1 
       13 25156 1 1  64 SER HA   H   8.811  -7.154  10.248 1.00 . A A . 237 SER HA   1 1 
       13 25157 1 1  64 SER HB2  H   9.462  -8.603  12.070 1.00 . A A . 237 SER HB2  1 1 
       13 25158 1 1  64 SER HB3  H   7.875  -9.133  11.475 1.00 . A A . 237 SER HB3  1 1 
       13 25159 1 1  64 SER HG   H   9.297 -10.882  11.767 1.00 . A A . 237 SER HG   1 1 
       13 25160 1 1  64 SER N    N   8.260  -8.659   8.918 1.00 . A A . 237 SER N    1 1 
       13 25161 1 1  64 SER O    O  10.983  -8.868   8.661 1.00 . A A . 237 SER O    1 1 
       13 25162 1 1  64 SER OG   O   9.464 -10.343  10.991 1.00 . A A . 237 SER OG   1 1 
       13 25163 1 1  65 VAL C    C  13.502  -8.505  10.357 1.00 . A A . 238 VAL C    1 1 
       13 25164 1 1  65 VAL CA   C  12.798  -7.205   9.975 1.00 . A A . 238 VAL CA   1 1 
       13 25165 1 1  65 VAL CB   C  13.365  -6.037  10.792 1.00 . A A . 238 VAL CB   1 1 
       13 25166 1 1  65 VAL CG1  C  14.892  -6.000  10.728 1.00 . A A . 238 VAL CG1  1 1 
       13 25167 1 1  65 VAL CG2  C  12.816  -4.715  10.261 1.00 . A A . 238 VAL CG2  1 1 
       13 25168 1 1  65 VAL H    H  10.984  -6.760  10.997 1.00 . A A . 238 VAL H    1 1 
       13 25169 1 1  65 VAL HA   H  12.951  -7.013   8.913 1.00 . A A . 238 VAL HA   1 1 
       13 25170 1 1  65 VAL HB   H  13.065  -6.151  11.835 1.00 . A A . 238 VAL HB   1 1 
       13 25171 1 1  65 VAL HG11 H  15.213  -5.967   9.687 1.00 . A A . 238 VAL HG11 1 1 
       13 25172 1 1  65 VAL HG12 H  15.259  -5.116  11.250 1.00 . A A . 238 VAL HG12 1 1 
       13 25173 1 1  65 VAL HG13 H  15.304  -6.888  11.210 1.00 . A A . 238 VAL HG13 1 1 
       13 25174 1 1  65 VAL HG21 H  11.728  -4.713  10.337 1.00 . A A . 238 VAL HG21 1 1 
       13 25175 1 1  65 VAL HG22 H  13.213  -3.887  10.848 1.00 . A A . 238 VAL HG22 1 1 
       13 25176 1 1  65 VAL HG23 H  13.105  -4.593   9.216 1.00 . A A . 238 VAL HG23 1 1 
       13 25177 1 1  65 VAL N    N  11.374  -7.326  10.258 1.00 . A A . 238 VAL N    1 1 
       13 25178 1 1  65 VAL O    O  14.483  -8.885   9.720 1.00 . A A . 238 VAL O    1 1 
       13 25179 1 1  66 GLN C    C  13.542 -11.521  10.801 1.00 . A A . 239 GLN C    1 1 
       13 25180 1 1  66 GLN CA   C  13.656 -10.420  11.850 1.00 . A A . 239 GLN CA   1 1 
       13 25181 1 1  66 GLN CB   C  13.032 -10.876  13.174 1.00 . A A . 239 GLN CB   1 1 
       13 25182 1 1  66 GLN CD   C  12.523  -8.609  14.258 1.00 . A A . 239 GLN CD   1 1 
       13 25183 1 1  66 GLN CG   C  13.330  -9.903  14.320 1.00 . A A . 239 GLN CG   1 1 
       13 25184 1 1  66 GLN H    H  12.193  -8.875  11.872 1.00 . A A . 239 GLN H    1 1 
       13 25185 1 1  66 GLN HA   H  14.715 -10.223  12.017 1.00 . A A . 239 GLN HA   1 1 
       13 25186 1 1  66 GLN HB2  H  11.954 -10.995  13.060 1.00 . A A . 239 GLN HB2  1 1 
       13 25187 1 1  66 GLN HB3  H  13.463 -11.843  13.435 1.00 . A A . 239 GLN HB3  1 1 
       13 25188 1 1  66 GLN HE21 H  13.821  -7.674  15.515 1.00 . A A . 239 GLN HE21 1 1 
       13 25189 1 1  66 GLN HE22 H  12.478  -6.703  14.954 1.00 . A A . 239 GLN HE22 1 1 
       13 25190 1 1  66 GLN HG2  H  13.101 -10.395  15.266 1.00 . A A . 239 GLN HG2  1 1 
       13 25191 1 1  66 GLN HG3  H  14.394  -9.664  14.315 1.00 . A A . 239 GLN HG3  1 1 
       13 25192 1 1  66 GLN N    N  13.018  -9.201  11.387 1.00 . A A . 239 GLN N    1 1 
       13 25193 1 1  66 GLN NE2  N  12.978  -7.580  14.967 1.00 . A A . 239 GLN NE2  1 1 
       13 25194 1 1  66 GLN O    O  14.459 -12.327  10.658 1.00 . A A . 239 GLN O    1 1 
       13 25195 1 1  66 GLN OE1  O  11.500  -8.523  13.581 1.00 . A A . 239 GLN OE1  1 1 
       13 25196 1 1  67 SER C    C  13.137 -12.163   7.802 1.00 . A A . 240 SER C    1 1 
       13 25197 1 1  67 SER CA   C  12.260 -12.531   8.993 1.00 . A A . 240 SER CA   1 1 
       13 25198 1 1  67 SER CB   C  10.797 -12.575   8.555 1.00 . A A . 240 SER CB   1 1 
       13 25199 1 1  67 SER H    H  11.679 -10.905  10.243 1.00 . A A . 240 SER H    1 1 
       13 25200 1 1  67 SER HA   H  12.552 -13.519   9.348 1.00 . A A . 240 SER HA   1 1 
       13 25201 1 1  67 SER HB2  H  10.460 -11.570   8.298 1.00 . A A . 240 SER HB2  1 1 
       13 25202 1 1  67 SER HB3  H  10.712 -13.214   7.675 1.00 . A A . 240 SER HB3  1 1 
       13 25203 1 1  67 SER HG   H   9.920 -12.439  10.280 1.00 . A A . 240 SER HG   1 1 
       13 25204 1 1  67 SER N    N  12.426 -11.562  10.065 1.00 . A A . 240 SER N    1 1 
       13 25205 1 1  67 SER O    O  13.598 -13.042   7.078 1.00 . A A . 240 SER O    1 1 
       13 25206 1 1  67 SER OG   O   9.990 -13.098   9.586 1.00 . A A . 240 SER OG   1 1 
       13 25207 1 1  68 ALA C    C  15.681 -10.644   6.759 1.00 . A A . 241 ALA C    1 1 
       13 25208 1 1  68 ALA CA   C  14.195 -10.385   6.500 1.00 . A A . 241 ALA CA   1 1 
       13 25209 1 1  68 ALA CB   C  13.925  -8.892   6.324 1.00 . A A . 241 ALA CB   1 1 
       13 25210 1 1  68 ALA H    H  12.965 -10.180   8.217 1.00 . A A . 241 ALA H    1 1 
       13 25211 1 1  68 ALA HA   H  13.907 -10.905   5.586 1.00 . A A . 241 ALA HA   1 1 
       13 25212 1 1  68 ALA HB1  H  14.139  -8.369   7.256 1.00 . A A . 241 ALA HB1  1 1 
       13 25213 1 1  68 ALA HB2  H  14.566  -8.490   5.538 1.00 . A A . 241 ALA HB2  1 1 
       13 25214 1 1  68 ALA HB3  H  12.880  -8.739   6.057 1.00 . A A . 241 ALA HB3  1 1 
       13 25215 1 1  68 ALA N    N  13.374 -10.865   7.596 1.00 . A A . 241 ALA N    1 1 
       13 25216 1 1  68 ALA O    O  16.436 -10.864   5.811 1.00 . A A . 241 ALA O    1 1 
       13 25217 1 1  69 GLN C    C  17.888 -12.325   8.173 1.00 . A A . 242 GLN C    1 1 
       13 25218 1 1  69 GLN CA   C  17.502 -10.864   8.365 1.00 . A A . 242 GLN CA   1 1 
       13 25219 1 1  69 GLN CB   C  17.786 -10.442   9.810 1.00 . A A . 242 GLN CB   1 1 
       13 25220 1 1  69 GLN CD   C  18.204  -8.458  11.327 1.00 . A A . 242 GLN CD   1 1 
       13 25221 1 1  69 GLN CG   C  17.800  -8.919   9.933 1.00 . A A . 242 GLN CG   1 1 
       13 25222 1 1  69 GLN H    H  15.456 -10.429   8.771 1.00 . A A . 242 GLN H    1 1 
       13 25223 1 1  69 GLN HA   H  18.129 -10.266   7.704 1.00 . A A . 242 GLN HA   1 1 
       13 25224 1 1  69 GLN HB2  H  17.030 -10.865  10.472 1.00 . A A . 242 GLN HB2  1 1 
       13 25225 1 1  69 GLN HB3  H  18.766 -10.821  10.097 1.00 . A A . 242 GLN HB3  1 1 
       13 25226 1 1  69 GLN HE21 H  18.446  -6.549  10.673 1.00 . A A . 242 GLN HE21 1 1 
       13 25227 1 1  69 GLN HE22 H  18.769  -6.814  12.375 1.00 . A A . 242 GLN HE22 1 1 
       13 25228 1 1  69 GLN HG2  H  18.508  -8.510   9.212 1.00 . A A . 242 GLN HG2  1 1 
       13 25229 1 1  69 GLN HG3  H  16.809  -8.525   9.704 1.00 . A A . 242 GLN HG3  1 1 
       13 25230 1 1  69 GLN N    N  16.109 -10.625   8.026 1.00 . A A . 242 GLN N    1 1 
       13 25231 1 1  69 GLN NE2  N  18.496  -7.169  11.469 1.00 . A A . 242 GLN NE2  1 1 
       13 25232 1 1  69 GLN O    O  18.925 -12.607   7.576 1.00 . A A . 242 GLN O    1 1 
       13 25233 1 1  69 GLN OE1  O  18.257  -9.243  12.270 1.00 . A A . 242 GLN OE1  1 1 
       13 25234 1 1  70 ARG C    C  17.231 -15.188   7.137 1.00 . A A . 243 ARG C    1 1 
       13 25235 1 1  70 ARG CA   C  17.402 -14.679   8.565 1.00 . A A . 243 ARG CA   1 1 
       13 25236 1 1  70 ARG CB   C  16.572 -15.488   9.566 1.00 . A A . 243 ARG CB   1 1 
       13 25237 1 1  70 ARG CD   C  14.332 -16.065  10.479 1.00 . A A . 243 ARG CD   1 1 
       13 25238 1 1  70 ARG CG   C  15.064 -15.360   9.337 1.00 . A A . 243 ARG CG   1 1 
       13 25239 1 1  70 ARG CZ   C  12.149 -15.585  11.550 1.00 . A A . 243 ARG CZ   1 1 
       13 25240 1 1  70 ARG H    H  16.212 -12.990   9.128 1.00 . A A . 243 ARG H    1 1 
       13 25241 1 1  70 ARG HA   H  18.451 -14.802   8.833 1.00 . A A . 243 ARG HA   1 1 
       13 25242 1 1  70 ARG HB2  H  16.855 -16.538   9.497 1.00 . A A . 243 ARG HB2  1 1 
       13 25243 1 1  70 ARG HB3  H  16.806 -15.137  10.571 1.00 . A A . 243 ARG HB3  1 1 
       13 25244 1 1  70 ARG HD2  H  14.478 -17.141  10.392 1.00 . A A . 243 ARG HD2  1 1 
       13 25245 1 1  70 ARG HD3  H  14.760 -15.723  11.422 1.00 . A A . 243 ARG HD3  1 1 
       13 25246 1 1  70 ARG HE   H  12.460 -15.671   9.556 1.00 . A A . 243 ARG HE   1 1 
       13 25247 1 1  70 ARG HG2  H  14.784 -14.307   9.324 1.00 . A A . 243 ARG HG2  1 1 
       13 25248 1 1  70 ARG HG3  H  14.787 -15.815   8.386 1.00 . A A . 243 ARG HG3  1 1 
       13 25249 1 1  70 ARG HH11 H  13.627 -16.016  12.875 1.00 . A A . 243 ARG HH11 1 1 
       13 25250 1 1  70 ARG HH12 H  12.081 -15.618  13.586 1.00 . A A . 243 ARG HH12 1 1 
       13 25251 1 1  70 ARG HH21 H  10.472 -15.078  10.517 1.00 . A A . 243 ARG HH21 1 1 
       13 25252 1 1  70 ARG HH22 H  10.296 -15.137  12.254 1.00 . A A . 243 ARG HH22 1 1 
       13 25253 1 1  70 ARG N    N  17.070 -13.262   8.667 1.00 . A A . 243 ARG N    1 1 
       13 25254 1 1  70 ARG NE   N  12.900 -15.758  10.461 1.00 . A A . 243 ARG NE   1 1 
       13 25255 1 1  70 ARG NH1  N  12.659 -15.751  12.769 1.00 . A A . 243 ARG NH1  1 1 
       13 25256 1 1  70 ARG NH2  N  10.871 -15.241  11.430 1.00 . A A . 243 ARG NH2  1 1 
       13 25257 1 1  70 ARG O    O  17.889 -16.148   6.748 1.00 . A A . 243 ARG O    1 1 
       13 25258 1 1  71 ALA C    C  17.402 -14.536   4.139 1.00 . A A . 244 ALA C    1 1 
       13 25259 1 1  71 ALA CA   C  16.176 -14.941   4.957 1.00 . A A . 244 ALA CA   1 1 
       13 25260 1 1  71 ALA CB   C  14.917 -14.271   4.408 1.00 . A A . 244 ALA CB   1 1 
       13 25261 1 1  71 ALA H    H  15.809 -13.791   6.713 1.00 . A A . 244 ALA H    1 1 
       13 25262 1 1  71 ALA HA   H  16.056 -16.022   4.899 1.00 . A A . 244 ALA HA   1 1 
       13 25263 1 1  71 ALA HB1  H  14.764 -14.576   3.373 1.00 . A A . 244 ALA HB1  1 1 
       13 25264 1 1  71 ALA HB2  H  14.053 -14.574   4.999 1.00 . A A . 244 ALA HB2  1 1 
       13 25265 1 1  71 ALA HB3  H  15.020 -13.187   4.456 1.00 . A A . 244 ALA HB3  1 1 
       13 25266 1 1  71 ALA N    N  16.359 -14.556   6.347 1.00 . A A . 244 ALA N    1 1 
       13 25267 1 1  71 ALA O    O  17.861 -15.292   3.286 1.00 . A A . 244 ALA O    1 1 
       13 25268 1 1  72 LYS C    C  20.383 -13.518   4.209 1.00 . A A . 245 LYS C    1 1 
       13 25269 1 1  72 LYS CA   C  19.112 -12.840   3.699 1.00 . A A . 245 LYS CA   1 1 
       13 25270 1 1  72 LYS CB   C  19.138 -11.317   3.864 1.00 . A A . 245 LYS CB   1 1 
       13 25271 1 1  72 LYS CD   C  21.520 -10.438   4.197 1.00 . A A . 245 LYS CD   1 1 
       13 25272 1 1  72 LYS CE   C  21.097  -9.525   5.349 1.00 . A A . 245 LYS CE   1 1 
       13 25273 1 1  72 LYS CG   C  20.356 -10.643   3.222 1.00 . A A . 245 LYS CG   1 1 
       13 25274 1 1  72 LYS H    H  17.517 -12.751   5.104 1.00 . A A . 245 LYS H    1 1 
       13 25275 1 1  72 LYS HA   H  19.013 -13.069   2.638 1.00 . A A . 245 LYS HA   1 1 
       13 25276 1 1  72 LYS HB2  H  18.243 -10.920   3.386 1.00 . A A . 245 LYS HB2  1 1 
       13 25277 1 1  72 LYS HB3  H  19.090 -11.068   4.924 1.00 . A A . 245 LYS HB3  1 1 
       13 25278 1 1  72 LYS HD2  H  21.849 -11.399   4.595 1.00 . A A . 245 LYS HD2  1 1 
       13 25279 1 1  72 LYS HD3  H  22.347  -9.977   3.658 1.00 . A A . 245 LYS HD3  1 1 
       13 25280 1 1  72 LYS HE2  H  20.698  -8.596   4.941 1.00 . A A . 245 LYS HE2  1 1 
       13 25281 1 1  72 LYS HE3  H  20.314 -10.016   5.927 1.00 . A A . 245 LYS HE3  1 1 
       13 25282 1 1  72 LYS HG2  H  20.692 -11.236   2.371 1.00 . A A . 245 LYS HG2  1 1 
       13 25283 1 1  72 LYS HG3  H  20.050  -9.662   2.859 1.00 . A A . 245 LYS HG3  1 1 
       13 25284 1 1  72 LYS HZ1  H  22.909  -8.650   5.758 1.00 . A A . 245 LYS HZ1  1 1 
       13 25285 1 1  72 LYS HZ2  H  21.897  -8.694   7.038 1.00 . A A . 245 LYS HZ2  1 1 
       13 25286 1 1  72 LYS HZ3  H  22.663 -10.070   6.563 1.00 . A A . 245 LYS HZ3  1 1 
       13 25287 1 1  72 LYS N    N  17.937 -13.340   4.399 1.00 . A A . 245 LYS N    1 1 
       13 25288 1 1  72 LYS NZ   N  22.228  -9.218   6.240 1.00 . A A . 245 LYS NZ   1 1 
       13 25289 1 1  72 LYS O    O  21.382 -13.575   3.494 1.00 . A A . 245 LYS O    1 1 
       13 25290 1 1  73 ALA C    C  21.494 -16.216   5.768 1.00 . A A . 246 ALA C    1 1 
       13 25291 1 1  73 ALA CA   C  21.501 -14.709   6.030 1.00 . A A . 246 ALA CA   1 1 
       13 25292 1 1  73 ALA CB   C  21.510 -14.427   7.531 1.00 . A A . 246 ALA CB   1 1 
       13 25293 1 1  73 ALA H    H  19.516 -13.954   5.995 1.00 . A A . 246 ALA H    1 1 
       13 25294 1 1  73 ALA HA   H  22.411 -14.293   5.597 1.00 . A A . 246 ALA HA   1 1 
       13 25295 1 1  73 ALA HB1  H  20.610 -14.841   7.986 1.00 . A A . 246 ALA HB1  1 1 
       13 25296 1 1  73 ALA HB2  H  22.386 -14.889   7.987 1.00 . A A . 246 ALA HB2  1 1 
       13 25297 1 1  73 ALA HB3  H  21.540 -13.350   7.702 1.00 . A A . 246 ALA HB3  1 1 
       13 25298 1 1  73 ALA N    N  20.355 -14.035   5.439 1.00 . A A . 246 ALA N    1 1 
       13 25299 1 1  73 ALA O    O  22.493 -16.879   6.048 1.00 . A A . 246 ALA O    1 1 
       13 25300 1 1  74 SER C    C  20.118 -18.566   3.537 1.00 . A A . 247 SER C    1 1 
       13 25301 1 1  74 SER CA   C  20.309 -18.209   5.009 1.00 . A A . 247 SER CA   1 1 
       13 25302 1 1  74 SER CB   C  19.159 -18.767   5.848 1.00 . A A . 247 SER CB   1 1 
       13 25303 1 1  74 SER H    H  19.600 -16.192   5.008 1.00 . A A . 247 SER H    1 1 
       13 25304 1 1  74 SER HA   H  21.229 -18.682   5.349 1.00 . A A . 247 SER HA   1 1 
       13 25305 1 1  74 SER HB2  H  19.328 -18.537   6.899 1.00 . A A . 247 SER HB2  1 1 
       13 25306 1 1  74 SER HB3  H  18.224 -18.305   5.529 1.00 . A A . 247 SER HB3  1 1 
       13 25307 1 1  74 SER HG   H  18.331 -20.484   6.210 1.00 . A A . 247 SER HG   1 1 
       13 25308 1 1  74 SER N    N  20.396 -16.770   5.239 1.00 . A A . 247 SER N    1 1 
       13 25309 1 1  74 SER O    O  20.644 -19.583   3.083 1.00 . A A . 247 SER O    1 1 
       13 25310 1 1  74 SER OG   O  19.064 -20.166   5.678 1.00 . A A . 247 SER OG   1 1 
       13 25311 1 1  75 LEU C    C  20.197 -17.471   0.465 1.00 . A A . 248 LEU C    1 1 
       13 25312 1 1  75 LEU CA   C  19.109 -18.032   1.377 1.00 . A A . 248 LEU CA   1 1 
       13 25313 1 1  75 LEU CB   C  17.736 -17.477   0.987 1.00 . A A . 248 LEU CB   1 1 
       13 25314 1 1  75 LEU CD1  C  15.309 -17.309   1.495 1.00 . A A . 248 LEU CD1  1 1 
       13 25315 1 1  75 LEU CD2  C  16.452 -19.502   1.761 1.00 . A A . 248 LEU CD2  1 1 
       13 25316 1 1  75 LEU CG   C  16.615 -17.990   1.896 1.00 . A A . 248 LEU CG   1 1 
       13 25317 1 1  75 LEU H    H  18.979 -16.911   3.181 1.00 . A A . 248 LEU H    1 1 
       13 25318 1 1  75 LEU HA   H  19.093 -19.113   1.244 1.00 . A A . 248 LEU HA   1 1 
       13 25319 1 1  75 LEU HB2  H  17.766 -16.389   1.055 1.00 . A A . 248 LEU HB2  1 1 
       13 25320 1 1  75 LEU HB3  H  17.517 -17.752  -0.043 1.00 . A A . 248 LEU HB3  1 1 
       13 25321 1 1  75 LEU HD11 H  15.058 -17.569   0.467 1.00 . A A . 248 LEU HD11 1 1 
       13 25322 1 1  75 LEU HD12 H  14.510 -17.639   2.158 1.00 . A A . 248 LEU HD12 1 1 
       13 25323 1 1  75 LEU HD13 H  15.419 -16.228   1.580 1.00 . A A . 248 LEU HD13 1 1 
       13 25324 1 1  75 LEU HD21 H  17.358 -20.004   2.098 1.00 . A A . 248 LEU HD21 1 1 
       13 25325 1 1  75 LEU HD22 H  15.614 -19.830   2.376 1.00 . A A . 248 LEU HD22 1 1 
       13 25326 1 1  75 LEU HD23 H  16.256 -19.758   0.720 1.00 . A A . 248 LEU HD23 1 1 
       13 25327 1 1  75 LEU HG   H  16.832 -17.745   2.936 1.00 . A A . 248 LEU HG   1 1 
       13 25328 1 1  75 LEU N    N  19.378 -17.748   2.781 1.00 . A A . 248 LEU N    1 1 
       13 25329 1 1  75 LEU O    O  20.190 -17.736  -0.736 1.00 . A A . 248 LEU O    1 1 
       13 25330 1 1  76 ASN C    C  23.169 -17.282  -0.190 1.00 . A A . 249 ASN C    1 1 
       13 25331 1 1  76 ASN CA   C  22.223 -16.151   0.215 1.00 . A A . 249 ASN CA   1 1 
       13 25332 1 1  76 ASN CB   C  22.946 -15.068   1.016 1.00 . A A . 249 ASN CB   1 1 
       13 25333 1 1  76 ASN CG   C  24.002 -14.351   0.188 1.00 . A A . 249 ASN CG   1 1 
       13 25334 1 1  76 ASN H    H  21.101 -16.479   1.999 1.00 . A A . 249 ASN H    1 1 
       13 25335 1 1  76 ASN HA   H  21.803 -15.703  -0.685 1.00 . A A . 249 ASN HA   1 1 
       13 25336 1 1  76 ASN HB2  H  22.220 -14.327   1.354 1.00 . A A . 249 ASN HB2  1 1 
       13 25337 1 1  76 ASN HB3  H  23.415 -15.519   1.889 1.00 . A A . 249 ASN HB3  1 1 
       13 25338 1 1  76 ASN HD21 H  25.134 -13.995   1.836 1.00 . A A . 249 ASN HD21 1 1 
       13 25339 1 1  76 ASN HD22 H  25.781 -13.391   0.323 1.00 . A A . 249 ASN HD22 1 1 
       13 25340 1 1  76 ASN N    N  21.136 -16.694   1.012 1.00 . A A . 249 ASN N    1 1 
       13 25341 1 1  76 ASN ND2  N  25.057 -13.875   0.836 1.00 . A A . 249 ASN ND2  1 1 
       13 25342 1 1  76 ASN O    O  23.505 -18.138   0.628 1.00 . A A . 249 ASN O    1 1 
       13 25343 1 1  76 ASN OD1  O  23.871 -14.224  -1.027 1.00 . A A . 249 ASN OD1  1 1 
       13 25344 1 1  77 GLY C    C  23.753 -19.636  -2.245 1.00 . A A . 250 GLY C    1 1 
       13 25345 1 1  77 GLY CA   C  24.481 -18.310  -1.995 1.00 . A A . 250 GLY CA   1 1 
       13 25346 1 1  77 GLY H    H  23.304 -16.549  -2.084 1.00 . A A . 250 GLY H    1 1 
       13 25347 1 1  77 GLY HA2  H  24.906 -17.957  -2.934 1.00 . A A . 250 GLY HA2  1 1 
       13 25348 1 1  77 GLY HA3  H  25.293 -18.487  -1.290 1.00 . A A . 250 GLY HA3  1 1 
       13 25349 1 1  77 GLY N    N  23.598 -17.284  -1.456 1.00 . A A . 250 GLY N    1 1 
       13 25350 1 1  77 GLY O    O  24.348 -20.567  -2.787 1.00 . A A . 250 GLY O    1 1 
       13 25351 1 1  78 ALA C    C  21.220 -20.977  -3.551 1.00 . A A . 251 ALA C    1 1 
       13 25352 1 1  78 ALA CA   C  21.667 -20.918  -2.092 1.00 . A A . 251 ALA CA   1 1 
       13 25353 1 1  78 ALA CB   C  20.455 -20.902  -1.160 1.00 . A A . 251 ALA CB   1 1 
       13 25354 1 1  78 ALA H    H  22.040 -18.945  -1.396 1.00 . A A . 251 ALA H    1 1 
       13 25355 1 1  78 ALA HA   H  22.260 -21.804  -1.868 1.00 . A A . 251 ALA HA   1 1 
       13 25356 1 1  78 ALA HB1  H  19.802 -20.068  -1.419 1.00 . A A . 251 ALA HB1  1 1 
       13 25357 1 1  78 ALA HB2  H  19.899 -21.834  -1.268 1.00 . A A . 251 ALA HB2  1 1 
       13 25358 1 1  78 ALA HB3  H  20.788 -20.805  -0.126 1.00 . A A . 251 ALA HB3  1 1 
       13 25359 1 1  78 ALA N    N  22.475 -19.730  -1.859 1.00 . A A . 251 ALA N    1 1 
       13 25360 1 1  78 ALA O    O  21.329 -19.990  -4.275 1.00 . A A . 251 ALA O    1 1 
       13 25361 1 1  79 ASP C    C  18.793 -22.795  -5.476 1.00 . A A . 252 ASP C    1 1 
       13 25362 1 1  79 ASP CA   C  20.240 -22.325  -5.349 1.00 . A A . 252 ASP CA   1 1 
       13 25363 1 1  79 ASP CB   C  21.220 -23.156  -6.184 1.00 . A A . 252 ASP CB   1 1 
       13 25364 1 1  79 ASP CG   C  21.821 -24.357  -5.450 1.00 . A A . 252 ASP CG   1 1 
       13 25365 1 1  79 ASP H    H  20.652 -22.922  -3.359 1.00 . A A . 252 ASP H    1 1 
       13 25366 1 1  79 ASP HA   H  20.241 -21.340  -5.814 1.00 . A A . 252 ASP HA   1 1 
       13 25367 1 1  79 ASP HB2  H  20.710 -23.513  -7.078 1.00 . A A . 252 ASP HB2  1 1 
       13 25368 1 1  79 ASP HB3  H  22.039 -22.506  -6.494 1.00 . A A . 252 ASP HB3  1 1 
       13 25369 1 1  79 ASP N    N  20.715 -22.134  -3.987 1.00 . A A . 252 ASP N    1 1 
       13 25370 1 1  79 ASP O    O  18.335 -23.630  -4.698 1.00 . A A . 252 ASP O    1 1 
       13 25371 1 1  79 ASP OD1  O  21.287 -24.747  -4.387 1.00 . A A . 252 ASP OD1  1 1 
       13 25372 1 1  79 ASP OD2  O  22.831 -24.885  -5.969 1.00 . A A . 252 ASP OD2  1 1 
       13 25373 1 1  80 ILE C    C  16.576 -23.992  -7.326 1.00 . A A . 253 ILE C    1 1 
       13 25374 1 1  80 ILE CA   C  16.673 -22.606  -6.687 1.00 . A A . 253 ILE CA   1 1 
       13 25375 1 1  80 ILE CB   C  16.026 -21.562  -7.608 1.00 . A A . 253 ILE CB   1 1 
       13 25376 1 1  80 ILE CD1  C  15.726 -19.094  -8.068 1.00 . A A . 253 ILE CD1  1 1 
       13 25377 1 1  80 ILE CG1  C  16.177 -20.142  -7.045 1.00 . A A . 253 ILE CG1  1 1 
       13 25378 1 1  80 ILE CG2  C  14.548 -21.899  -7.815 1.00 . A A . 253 ILE CG2  1 1 
       13 25379 1 1  80 ILE H    H  18.494 -21.574  -7.077 1.00 . A A . 253 ILE H    1 1 
       13 25380 1 1  80 ILE HA   H  16.147 -22.614  -5.733 1.00 . A A . 253 ILE HA   1 1 
       13 25381 1 1  80 ILE HB   H  16.528 -21.603  -8.575 1.00 . A A . 253 ILE HB   1 1 
       13 25382 1 1  80 ILE HD11 H  14.671 -19.226  -8.313 1.00 . A A . 253 ILE HD11 1 1 
       13 25383 1 1  80 ILE HD12 H  15.861 -18.094  -7.655 1.00 . A A . 253 ILE HD12 1 1 
       13 25384 1 1  80 ILE HD13 H  16.328 -19.185  -8.971 1.00 . A A . 253 ILE HD13 1 1 
       13 25385 1 1  80 ILE HG12 H  15.584 -20.044  -6.136 1.00 . A A . 253 ILE HG12 1 1 
       13 25386 1 1  80 ILE HG13 H  17.223 -19.952  -6.803 1.00 . A A . 253 ILE HG13 1 1 
       13 25387 1 1  80 ILE HG21 H  14.112 -21.209  -8.539 1.00 . A A . 253 ILE HG21 1 1 
       13 25388 1 1  80 ILE HG22 H  14.441 -22.911  -8.201 1.00 . A A . 253 ILE HG22 1 1 
       13 25389 1 1  80 ILE HG23 H  14.019 -21.818  -6.865 1.00 . A A . 253 ILE HG23 1 1 
       13 25390 1 1  80 ILE N    N  18.071 -22.256  -6.464 1.00 . A A . 253 ILE N    1 1 
       13 25391 1 1  80 ILE O    O  15.731 -24.803  -6.951 1.00 . A A . 253 ILE O    1 1 
       13 25392 1 1  81 TYR C    C  18.307 -26.645  -8.355 1.00 . A A . 254 TYR C    1 1 
       13 25393 1 1  81 TYR CA   C  17.530 -25.511  -9.018 1.00 . A A . 254 TYR CA   1 1 
       13 25394 1 1  81 TYR CB   C  17.792 -25.321 -10.514 1.00 . A A . 254 TYR CB   1 1 
       13 25395 1 1  81 TYR CD1  C  16.191 -23.544 -11.331 1.00 . A A . 254 TYR CD1  1 1 
       13 25396 1 1  81 TYR CD2  C  15.784 -25.860 -11.942 1.00 . A A . 254 TYR CD2  1 1 
       13 25397 1 1  81 TYR CE1  C  15.046 -23.151 -12.036 1.00 . A A . 254 TYR CE1  1 1 
       13 25398 1 1  81 TYR CE2  C  14.630 -25.476 -12.641 1.00 . A A . 254 TYR CE2  1 1 
       13 25399 1 1  81 TYR CG   C  16.561 -24.897 -11.283 1.00 . A A . 254 TYR CG   1 1 
       13 25400 1 1  81 TYR CZ   C  14.256 -24.119 -12.688 1.00 . A A . 254 TYR CZ   1 1 
       13 25401 1 1  81 TYR H    H  18.115 -23.531  -8.554 1.00 . A A . 254 TYR H    1 1 
       13 25402 1 1  81 TYR HA   H  16.509 -25.892  -8.989 1.00 . A A . 254 TYR HA   1 1 
       13 25403 1 1  81 TYR HB2  H  18.587 -24.588 -10.650 1.00 . A A . 254 TYR HB2  1 1 
       13 25404 1 1  81 TYR HB3  H  18.137 -26.268 -10.929 1.00 . A A . 254 TYR HB3  1 1 
       13 25405 1 1  81 TYR HD1  H  16.790 -22.802 -10.822 1.00 . A A . 254 TYR HD1  1 1 
       13 25406 1 1  81 TYR HD2  H  16.075 -26.900 -11.910 1.00 . A A . 254 TYR HD2  1 1 
       13 25407 1 1  81 TYR HE1  H  14.768 -22.108 -12.083 1.00 . A A . 254 TYR HE1  1 1 
       13 25408 1 1  81 TYR HE2  H  14.029 -26.221 -13.143 1.00 . A A . 254 TYR HE2  1 1 
       13 25409 1 1  81 TYR HH   H  12.669 -24.483 -13.759 1.00 . A A . 254 TYR HH   1 1 
       13 25410 1 1  81 TYR N    N  17.453 -24.250  -8.296 1.00 . A A . 254 TYR N    1 1 
       13 25411 1 1  81 TYR O    O  18.244 -27.784  -8.810 1.00 . A A . 254 TYR O    1 1 
       13 25412 1 1  81 TYR OH   O  13.135 -23.741 -13.365 1.00 . A A . 254 TYR OH   1 1 
       13 25413 1 1  82 SER C    C  21.089 -27.699  -7.496 1.00 . A A . 255 SER C    1 1 
       13 25414 1 1  82 SER CA   C  19.926 -27.269  -6.600 1.00 . A A . 255 SER CA   1 1 
       13 25415 1 1  82 SER CB   C  19.119 -28.430  -6.014 1.00 . A A . 255 SER CB   1 1 
       13 25416 1 1  82 SER H    H  19.010 -25.382  -6.930 1.00 . A A . 255 SER H    1 1 
       13 25417 1 1  82 SER HA   H  20.366 -26.734  -5.757 1.00 . A A . 255 SER HA   1 1 
       13 25418 1 1  82 SER HB2  H  18.333 -28.031  -5.372 1.00 . A A . 255 SER HB2  1 1 
       13 25419 1 1  82 SER HB3  H  18.664 -29.001  -6.822 1.00 . A A . 255 SER HB3  1 1 
       13 25420 1 1  82 SER HG   H  20.549 -29.733  -5.857 1.00 . A A . 255 SER HG   1 1 
       13 25421 1 1  82 SER N    N  19.047 -26.326  -7.287 1.00 . A A . 255 SER N    1 1 
       13 25422 1 1  82 SER O    O  21.546 -28.841  -7.452 1.00 . A A . 255 SER O    1 1 
       13 25423 1 1  82 SER OG   O  19.946 -29.289  -5.256 1.00 . A A . 255 SER OG   1 1 
       13 25424 1 1  83 GLY C    C  22.947 -25.750 -10.095 1.00 . A A . 256 GLY C    1 1 
       13 25425 1 1  83 GLY CA   C  22.692 -26.979  -9.222 1.00 . A A . 256 GLY CA   1 1 
       13 25426 1 1  83 GLY H    H  21.141 -25.848  -8.310 1.00 . A A . 256 GLY H    1 1 
       13 25427 1 1  83 GLY HA2  H  23.589 -27.193  -8.641 1.00 . A A . 256 GLY HA2  1 1 
       13 25428 1 1  83 GLY HA3  H  22.469 -27.824  -9.871 1.00 . A A . 256 GLY HA3  1 1 
       13 25429 1 1  83 GLY N    N  21.568 -26.764  -8.320 1.00 . A A . 256 GLY N    1 1 
       13 25430 1 1  83 GLY O    O  24.061 -25.559 -10.580 1.00 . A A . 256 GLY O    1 1 
       13 25431 1 1  84 CYS C    C  21.037 -22.657 -10.423 1.00 . A A . 257 CYS C    1 1 
       13 25432 1 1  84 CYS CA   C  21.971 -23.688 -11.061 1.00 . A A . 257 CYS CA   1 1 
       13 25433 1 1  84 CYS CB   C  21.565 -23.969 -12.511 1.00 . A A . 257 CYS CB   1 1 
       13 25434 1 1  84 CYS H    H  21.020 -25.148  -9.871 1.00 . A A . 257 CYS H    1 1 
       13 25435 1 1  84 CYS HA   H  22.987 -23.293 -11.049 1.00 . A A . 257 CYS HA   1 1 
       13 25436 1 1  84 CYS HB2  H  20.545 -24.354 -12.528 1.00 . A A . 257 CYS HB2  1 1 
       13 25437 1 1  84 CYS HB3  H  21.605 -23.042 -13.083 1.00 . A A . 257 CYS HB3  1 1 
       13 25438 1 1  84 CYS HG   H  23.749 -24.387 -13.340 1.00 . A A . 257 CYS HG   1 1 
       13 25439 1 1  84 CYS N    N  21.912 -24.921 -10.286 1.00 . A A . 257 CYS N    1 1 
       13 25440 1 1  84 CYS O    O  20.438 -22.927  -9.383 1.00 . A A . 257 CYS O    1 1 
       13 25441 1 1  84 CYS SG   S  22.673 -25.179 -13.285 1.00 . A A . 257 CYS SG   1 1 
       13 25442 1 1  85 CYS C    C  20.541 -19.958  -9.091 1.00 . A A . 258 CYS C    1 1 
       13 25443 1 1  85 CYS CA   C  20.098 -20.391 -10.487 1.00 . A A . 258 CYS CA   1 1 
       13 25444 1 1  85 CYS CB   C  18.608 -20.719 -10.557 1.00 . A A . 258 CYS CB   1 1 
       13 25445 1 1  85 CYS H    H  21.373 -21.310 -11.914 1.00 . A A . 258 CYS H    1 1 
       13 25446 1 1  85 CYS HA   H  20.264 -19.527 -11.130 1.00 . A A . 258 CYS HA   1 1 
       13 25447 1 1  85 CYS HB2  H  18.421 -21.698 -10.116 1.00 . A A . 258 CYS HB2  1 1 
       13 25448 1 1  85 CYS HB3  H  18.052 -19.963 -10.002 1.00 . A A . 258 CYS HB3  1 1 
       13 25449 1 1  85 CYS HG   H  18.761 -21.733 -12.689 1.00 . A A . 258 CYS HG   1 1 
       13 25450 1 1  85 CYS N    N  20.902 -21.476 -11.036 1.00 . A A . 258 CYS N    1 1 
       13 25451 1 1  85 CYS O    O  19.708 -19.652  -8.239 1.00 . A A . 258 CYS O    1 1 
       13 25452 1 1  85 CYS SG   S  18.053 -20.676 -12.282 1.00 . A A . 258 CYS SG   1 1 
       13 25453 1 1  86 THR C    C  21.926 -18.025  -7.242 1.00 . A A . 259 THR C    1 1 
       13 25454 1 1  86 THR CA   C  22.412 -19.422  -7.607 1.00 . A A . 259 THR CA   1 1 
       13 25455 1 1  86 THR CB   C  23.937 -19.541  -7.567 1.00 . A A . 259 THR CB   1 1 
       13 25456 1 1  86 THR CG2  C  24.451 -19.611  -6.130 1.00 . A A . 259 THR CG2  1 1 
       13 25457 1 1  86 THR H    H  22.502 -20.259  -9.559 1.00 . A A . 259 THR H    1 1 
       13 25458 1 1  86 THR HA   H  22.042 -20.084  -6.825 1.00 . A A . 259 THR HA   1 1 
       13 25459 1 1  86 THR HB   H  24.367 -18.663  -8.049 1.00 . A A . 259 THR HB   1 1 
       13 25460 1 1  86 THR HG1  H  25.318 -20.703  -8.279 1.00 . A A . 259 THR HG1  1 1 
       13 25461 1 1  86 THR HG21 H  24.199 -18.690  -5.603 1.00 . A A . 259 THR HG21 1 1 
       13 25462 1 1  86 THR HG22 H  24.003 -20.461  -5.615 1.00 . A A . 259 THR HG22 1 1 
       13 25463 1 1  86 THR HG23 H  25.536 -19.722  -6.138 1.00 . A A . 259 THR HG23 1 1 
       13 25464 1 1  86 THR N    N  21.857 -19.929  -8.856 1.00 . A A . 259 THR N    1 1 
       13 25465 1 1  86 THR O    O  21.772 -17.175  -8.118 1.00 . A A . 259 THR O    1 1 
       13 25466 1 1  86 THR OG1  O  24.359 -20.677  -8.293 1.00 . A A . 259 THR OG1  1 1 
       13 25467 1 1  87 LEU C    C  22.187 -15.644  -4.838 1.00 . A A . 260 LEU C    1 1 
       13 25468 1 1  87 LEU CA   C  21.127 -16.547  -5.455 1.00 . A A . 260 LEU CA   1 1 
       13 25469 1 1  87 LEU CB   C  20.062 -16.848  -4.400 1.00 . A A . 260 LEU CB   1 1 
       13 25470 1 1  87 LEU CD1  C  17.928 -18.008  -3.849 1.00 . A A . 260 LEU CD1  1 1 
       13 25471 1 1  87 LEU CD2  C  18.142 -16.814  -6.008 1.00 . A A . 260 LEU CD2  1 1 
       13 25472 1 1  87 LEU CG   C  18.891 -17.647  -4.974 1.00 . A A . 260 LEU CG   1 1 
       13 25473 1 1  87 LEU H    H  21.880 -18.522  -5.277 1.00 . A A . 260 LEU H    1 1 
       13 25474 1 1  87 LEU HA   H  20.664 -16.009  -6.282 1.00 . A A . 260 LEU HA   1 1 
       13 25475 1 1  87 LEU HB2  H  20.519 -17.415  -3.589 1.00 . A A . 260 LEU HB2  1 1 
       13 25476 1 1  87 LEU HB3  H  19.682 -15.909  -3.994 1.00 . A A . 260 LEU HB3  1 1 
       13 25477 1 1  87 LEU HD11 H  18.445 -18.611  -3.103 1.00 . A A . 260 LEU HD11 1 1 
       13 25478 1 1  87 LEU HD12 H  17.548 -17.100  -3.379 1.00 . A A . 260 LEU HD12 1 1 
       13 25479 1 1  87 LEU HD13 H  17.095 -18.578  -4.259 1.00 . A A . 260 LEU HD13 1 1 
       13 25480 1 1  87 LEU HD21 H  18.775 -16.651  -6.881 1.00 . A A . 260 LEU HD21 1 1 
       13 25481 1 1  87 LEU HD22 H  17.243 -17.346  -6.316 1.00 . A A . 260 LEU HD22 1 1 
       13 25482 1 1  87 LEU HD23 H  17.861 -15.854  -5.576 1.00 . A A . 260 LEU HD23 1 1 
       13 25483 1 1  87 LEU HG   H  19.254 -18.565  -5.436 1.00 . A A . 260 LEU HG   1 1 
       13 25484 1 1  87 LEU N    N  21.686 -17.794  -5.950 1.00 . A A . 260 LEU N    1 1 
       13 25485 1 1  87 LEU O    O  23.252 -16.096  -4.420 1.00 . A A . 260 LEU O    1 1 
       13 25486 1 1  88 LYS C    C  21.582 -12.446  -3.390 1.00 . A A . 261 LYS C    1 1 
       13 25487 1 1  88 LYS CA   C  22.611 -13.350  -4.052 1.00 . A A . 261 LYS CA   1 1 
       13 25488 1 1  88 LYS CB   C  23.504 -12.560  -5.001 1.00 . A A . 261 LYS CB   1 1 
       13 25489 1 1  88 LYS CD   C  25.524 -11.031  -5.096 1.00 . A A . 261 LYS CD   1 1 
       13 25490 1 1  88 LYS CE   C  26.147 -11.800  -6.260 1.00 . A A . 261 LYS CE   1 1 
       13 25491 1 1  88 LYS CG   C  24.664 -11.942  -4.215 1.00 . A A . 261 LYS CG   1 1 
       13 25492 1 1  88 LYS H    H  21.029 -14.047  -5.271 1.00 . A A . 261 LYS H    1 1 
       13 25493 1 1  88 LYS HA   H  23.223 -13.838  -3.294 1.00 . A A . 261 LYS HA   1 1 
       13 25494 1 1  88 LYS HB2  H  23.892 -13.235  -5.764 1.00 . A A . 261 LYS HB2  1 1 
       13 25495 1 1  88 LYS HB3  H  22.922 -11.776  -5.486 1.00 . A A . 261 LYS HB3  1 1 
       13 25496 1 1  88 LYS HD2  H  24.905 -10.221  -5.484 1.00 . A A . 261 LYS HD2  1 1 
       13 25497 1 1  88 LYS HD3  H  26.318 -10.604  -4.485 1.00 . A A . 261 LYS HD3  1 1 
       13 25498 1 1  88 LYS HE2  H  26.720 -12.639  -5.863 1.00 . A A . 261 LYS HE2  1 1 
       13 25499 1 1  88 LYS HE3  H  25.354 -12.188  -6.898 1.00 . A A . 261 LYS HE3  1 1 
       13 25500 1 1  88 LYS HG2  H  24.262 -11.357  -3.389 1.00 . A A . 261 LYS HG2  1 1 
       13 25501 1 1  88 LYS HG3  H  25.282 -12.747  -3.815 1.00 . A A . 261 LYS HG3  1 1 
       13 25502 1 1  88 LYS HZ1  H  27.781 -10.571  -6.466 1.00 . A A . 261 LYS HZ1  1 1 
       13 25503 1 1  88 LYS HZ2  H  27.447 -11.450  -7.814 1.00 . A A . 261 LYS HZ2  1 1 
       13 25504 1 1  88 LYS HZ3  H  26.514 -10.153  -7.428 1.00 . A A . 261 LYS HZ3  1 1 
       13 25505 1 1  88 LYS N    N  21.860 -14.353  -4.784 1.00 . A A . 261 LYS N    1 1 
       13 25506 1 1  88 LYS NZ   N  27.038 -10.929  -7.050 1.00 . A A . 261 LYS NZ   1 1 
       13 25507 1 1  88 LYS O    O  20.593 -12.090  -4.028 1.00 . A A . 261 LYS O    1 1 
       13 25508 1 1  89 ILE C    C  21.410 -10.212  -0.560 1.00 . A A . 262 ILE C    1 1 
       13 25509 1 1  89 ILE CA   C  20.788 -11.329  -1.387 1.00 . A A . 262 ILE CA   1 1 
       13 25510 1 1  89 ILE CB   C  19.963 -12.268  -0.497 1.00 . A A . 262 ILE CB   1 1 
       13 25511 1 1  89 ILE CD1  C  18.799 -14.505  -0.352 1.00 . A A . 262 ILE CD1  1 1 
       13 25512 1 1  89 ILE CG1  C  19.532 -13.525  -1.263 1.00 . A A . 262 ILE CG1  1 1 
       13 25513 1 1  89 ILE CG2  C  18.737 -11.521   0.041 1.00 . A A . 262 ILE CG2  1 1 
       13 25514 1 1  89 ILE H    H  22.657 -12.326  -1.661 1.00 . A A . 262 ILE H    1 1 
       13 25515 1 1  89 ILE HA   H  20.113 -10.870  -2.109 1.00 . A A . 262 ILE HA   1 1 
       13 25516 1 1  89 ILE HB   H  20.584 -12.576   0.344 1.00 . A A . 262 ILE HB   1 1 
       13 25517 1 1  89 ILE HD11 H  17.844 -14.085  -0.035 1.00 . A A . 262 ILE HD11 1 1 
       13 25518 1 1  89 ILE HD12 H  18.614 -15.431  -0.895 1.00 . A A . 262 ILE HD12 1 1 
       13 25519 1 1  89 ILE HD13 H  19.412 -14.713   0.526 1.00 . A A . 262 ILE HD13 1 1 
       13 25520 1 1  89 ILE HG12 H  18.884 -13.244  -2.093 1.00 . A A . 262 ILE HG12 1 1 
       13 25521 1 1  89 ILE HG13 H  20.413 -14.037  -1.652 1.00 . A A . 262 ILE HG13 1 1 
       13 25522 1 1  89 ILE HG21 H  18.092 -11.237  -0.789 1.00 . A A . 262 ILE HG21 1 1 
       13 25523 1 1  89 ILE HG22 H  18.180 -12.155   0.732 1.00 . A A . 262 ILE HG22 1 1 
       13 25524 1 1  89 ILE HG23 H  19.049 -10.628   0.583 1.00 . A A . 262 ILE HG23 1 1 
       13 25525 1 1  89 ILE N    N  21.796 -12.074  -2.126 1.00 . A A . 262 ILE N    1 1 
       13 25526 1 1  89 ILE O    O  22.465 -10.384   0.048 1.00 . A A . 262 ILE O    1 1 
       13 25527 1 1  90 GLU C    C  19.922  -6.999   0.448 1.00 . A A . 263 GLU C    1 1 
       13 25528 1 1  90 GLU CA   C  21.126  -7.920   0.267 1.00 . A A . 263 GLU CA   1 1 
       13 25529 1 1  90 GLU CB   C  22.283  -7.167  -0.401 1.00 . A A . 263 GLU CB   1 1 
       13 25530 1 1  90 GLU CD   C  23.069  -5.906  -2.457 1.00 . A A . 263 GLU CD   1 1 
       13 25531 1 1  90 GLU CG   C  21.895  -6.610  -1.774 1.00 . A A . 263 GLU CG   1 1 
       13 25532 1 1  90 GLU H    H  19.910  -8.971  -1.118 1.00 . A A . 263 GLU H    1 1 
       13 25533 1 1  90 GLU HA   H  21.456  -8.267   1.247 1.00 . A A . 263 GLU HA   1 1 
       13 25534 1 1  90 GLU HB2  H  22.581  -6.341   0.246 1.00 . A A . 263 GLU HB2  1 1 
       13 25535 1 1  90 GLU HB3  H  23.128  -7.844  -0.516 1.00 . A A . 263 GLU HB3  1 1 
       13 25536 1 1  90 GLU HG2  H  21.560  -7.429  -2.410 1.00 . A A . 263 GLU HG2  1 1 
       13 25537 1 1  90 GLU HG3  H  21.079  -5.898  -1.656 1.00 . A A . 263 GLU HG3  1 1 
       13 25538 1 1  90 GLU N    N  20.738  -9.062  -0.546 1.00 . A A . 263 GLU N    1 1 
       13 25539 1 1  90 GLU O    O  18.954  -7.085  -0.306 1.00 . A A . 263 GLU O    1 1 
       13 25540 1 1  90 GLU OE1  O  24.131  -5.762  -1.809 1.00 . A A . 263 GLU OE1  1 1 
       13 25541 1 1  90 GLU OE2  O  22.896  -5.513  -3.631 1.00 . A A . 263 GLU OE2  1 1 
       13 25542 1 1  91 TYR C    C  18.631  -4.187   0.507 1.00 . A A . 264 TYR C    1 1 
       13 25543 1 1  91 TYR CA   C  18.894  -5.155   1.653 1.00 . A A . 264 TYR CA   1 1 
       13 25544 1 1  91 TYR CB   C  18.967  -4.474   3.018 1.00 . A A . 264 TYR CB   1 1 
       13 25545 1 1  91 TYR CD1  C  17.039  -5.215   4.454 1.00 . A A . 264 TYR CD1  1 1 
       13 25546 1 1  91 TYR CD2  C  19.239  -6.156   4.889 1.00 . A A . 264 TYR CD2  1 1 
       13 25547 1 1  91 TYR CE1  C  16.502  -5.975   5.503 1.00 . A A . 264 TYR CE1  1 1 
       13 25548 1 1  91 TYR CE2  C  18.710  -6.913   5.944 1.00 . A A . 264 TYR CE2  1 1 
       13 25549 1 1  91 TYR CG   C  18.405  -5.305   4.147 1.00 . A A . 264 TYR CG   1 1 
       13 25550 1 1  91 TYR CZ   C  17.338  -6.824   6.253 1.00 . A A . 264 TYR CZ   1 1 
       13 25551 1 1  91 TYR H    H  20.764  -6.090   2.069 1.00 . A A . 264 TYR H    1 1 
       13 25552 1 1  91 TYR HA   H  17.988  -5.759   1.699 1.00 . A A . 264 TYR HA   1 1 
       13 25553 1 1  91 TYR HB2  H  20.002  -4.212   3.232 1.00 . A A . 264 TYR HB2  1 1 
       13 25554 1 1  91 TYR HB3  H  18.388  -3.550   2.968 1.00 . A A . 264 TYR HB3  1 1 
       13 25555 1 1  91 TYR HD1  H  16.403  -4.558   3.880 1.00 . A A . 264 TYR HD1  1 1 
       13 25556 1 1  91 TYR HD2  H  20.290  -6.228   4.651 1.00 . A A . 264 TYR HD2  1 1 
       13 25557 1 1  91 TYR HE1  H  15.449  -5.910   5.739 1.00 . A A . 264 TYR HE1  1 1 
       13 25558 1 1  91 TYR HE2  H  19.349  -7.564   6.522 1.00 . A A . 264 TYR HE2  1 1 
       13 25559 1 1  91 TYR HH   H  15.893  -7.379   7.428 1.00 . A A . 264 TYR HH   1 1 
       13 25560 1 1  91 TYR N    N  19.970  -6.114   1.444 1.00 . A A . 264 TYR N    1 1 
       13 25561 1 1  91 TYR O    O  19.565  -3.631  -0.079 1.00 . A A . 264 TYR O    1 1 
       13 25562 1 1  91 TYR OH   O  16.824  -7.557   7.277 1.00 . A A . 264 TYR OH   1 1 
       13 25563 1 1  92 ALA C    C  16.663  -1.702  -0.357 1.00 . A A . 265 ALA C    1 1 
       13 25564 1 1  92 ALA CA   C  16.936  -3.108  -0.889 1.00 . A A . 265 ALA CA   1 1 
       13 25565 1 1  92 ALA CB   C  15.710  -3.700  -1.572 1.00 . A A . 265 ALA CB   1 1 
       13 25566 1 1  92 ALA H    H  16.629  -4.464   0.714 1.00 . A A . 265 ALA H    1 1 
       13 25567 1 1  92 ALA HA   H  17.743  -3.059  -1.620 1.00 . A A . 265 ALA HA   1 1 
       13 25568 1 1  92 ALA HB1  H  14.869  -3.701  -0.878 1.00 . A A . 265 ALA HB1  1 1 
       13 25569 1 1  92 ALA HB2  H  15.466  -3.097  -2.447 1.00 . A A . 265 ALA HB2  1 1 
       13 25570 1 1  92 ALA HB3  H  15.924  -4.719  -1.894 1.00 . A A . 265 ALA HB3  1 1 
       13 25571 1 1  92 ALA N    N  17.349  -3.989   0.189 1.00 . A A . 265 ALA N    1 1 
       13 25572 1 1  92 ALA O    O  16.370  -1.544   0.828 1.00 . A A . 265 ALA O    1 1 
       13 25573 1 1  93 LYS C    C  15.082   1.171  -0.833 1.00 . A A . 266 LYS C    1 1 
       13 25574 1 1  93 LYS CA   C  16.543   0.698  -0.771 1.00 . A A . 266 LYS CA   1 1 
       13 25575 1 1  93 LYS CB   C  17.488   1.648  -1.514 1.00 . A A . 266 LYS CB   1 1 
       13 25576 1 1  93 LYS CD   C  18.232   2.634  -3.690 1.00 . A A . 266 LYS CD   1 1 
       13 25577 1 1  93 LYS CE   C  18.100   2.550  -5.209 1.00 . A A . 266 LYS CE   1 1 
       13 25578 1 1  93 LYS CG   C  17.245   1.677  -3.020 1.00 . A A . 266 LYS CG   1 1 
       13 25579 1 1  93 LYS H    H  16.978  -0.854  -2.182 1.00 . A A . 266 LYS H    1 1 
       13 25580 1 1  93 LYS HA   H  16.830   0.742   0.280 1.00 . A A . 266 LYS HA   1 1 
       13 25581 1 1  93 LYS HB2  H  17.364   2.655  -1.115 1.00 . A A . 266 LYS HB2  1 1 
       13 25582 1 1  93 LYS HB3  H  18.515   1.331  -1.327 1.00 . A A . 266 LYS HB3  1 1 
       13 25583 1 1  93 LYS HD2  H  18.031   3.655  -3.363 1.00 . A A . 266 LYS HD2  1 1 
       13 25584 1 1  93 LYS HD3  H  19.249   2.356  -3.414 1.00 . A A . 266 LYS HD3  1 1 
       13 25585 1 1  93 LYS HE2  H  18.819   3.226  -5.672 1.00 . A A . 266 LYS HE2  1 1 
       13 25586 1 1  93 LYS HE3  H  18.330   1.531  -5.520 1.00 . A A . 266 LYS HE3  1 1 
       13 25587 1 1  93 LYS HG2  H  17.389   0.677  -3.427 1.00 . A A . 266 LYS HG2  1 1 
       13 25588 1 1  93 LYS HG3  H  16.226   2.009  -3.216 1.00 . A A . 266 LYS HG3  1 1 
       13 25589 1 1  93 LYS HZ1  H  16.060   2.315  -5.188 1.00 . A A . 266 LYS HZ1  1 1 
       13 25590 1 1  93 LYS HZ2  H  16.537   3.871  -5.452 1.00 . A A . 266 LYS HZ2  1 1 
       13 25591 1 1  93 LYS HZ3  H  16.646   2.739  -6.647 1.00 . A A . 266 LYS HZ3  1 1 
       13 25592 1 1  93 LYS N    N  16.756  -0.677  -1.212 1.00 . A A . 266 LYS N    1 1 
       13 25593 1 1  93 LYS NZ   N  16.738   2.902  -5.655 1.00 . A A . 266 LYS NZ   1 1 
       13 25594 1 1  93 LYS O    O  14.729   2.017  -0.012 1.00 . A A . 266 LYS O    1 1 
       13 25595 1 1  94 PRO C    C  12.044   0.298  -0.682 1.00 . A A . 267 PRO C    1 1 
       13 25596 1 1  94 PRO CA   C  12.814   1.084  -1.744 1.00 . A A . 267 PRO CA   1 1 
       13 25597 1 1  94 PRO CB   C  12.320   0.764  -3.149 1.00 . A A . 267 PRO CB   1 1 
       13 25598 1 1  94 PRO CD   C  14.464  -0.243  -2.828 1.00 . A A . 267 PRO CD   1 1 
       13 25599 1 1  94 PRO CG   C  13.103  -0.503  -3.478 1.00 . A A . 267 PRO CG   1 1 
       13 25600 1 1  94 PRO HA   H  12.712   2.154  -1.555 1.00 . A A . 267 PRO HA   1 1 
       13 25601 1 1  94 PRO HB2  H  11.242   0.606  -3.174 1.00 . A A . 267 PRO HB2  1 1 
       13 25602 1 1  94 PRO HB3  H  12.611   1.561  -3.833 1.00 . A A . 267 PRO HB3  1 1 
       13 25603 1 1  94 PRO HD2  H  14.864  -1.186  -2.457 1.00 . A A . 267 PRO HD2  1 1 
       13 25604 1 1  94 PRO HD3  H  15.140   0.202  -3.557 1.00 . A A . 267 PRO HD3  1 1 
       13 25605 1 1  94 PRO HG2  H  12.629  -1.360  -3.000 1.00 . A A . 267 PRO HG2  1 1 
       13 25606 1 1  94 PRO HG3  H  13.191  -0.658  -4.553 1.00 . A A . 267 PRO HG3  1 1 
       13 25607 1 1  94 PRO N    N  14.214   0.690  -1.740 1.00 . A A . 267 PRO N    1 1 
       13 25608 1 1  94 PRO O    O  12.551  -0.703  -0.177 1.00 . A A . 267 PRO O    1 1 
       13 25609 1 1  95 THR C    C   8.558  -0.083   0.526 1.00 . A A . 268 THR C    1 1 
       13 25610 1 1  95 THR CA   C  10.057   0.137   0.741 1.00 . A A . 268 THR CA   1 1 
       13 25611 1 1  95 THR CB   C  10.376   0.769   2.105 1.00 . A A . 268 THR CB   1 1 
       13 25612 1 1  95 THR CG2  C  10.324  -0.278   3.218 1.00 . A A . 268 THR CG2  1 1 
       13 25613 1 1  95 THR H    H  10.432   1.533  -0.832 1.00 . A A . 268 THR H    1 1 
       13 25614 1 1  95 THR HA   H  10.452  -0.876   0.813 1.00 . A A . 268 THR HA   1 1 
       13 25615 1 1  95 THR HB   H   9.636   1.543   2.312 1.00 . A A . 268 THR HB   1 1 
       13 25616 1 1  95 THR HG1  H  11.772   1.824   2.942 1.00 . A A . 268 THR HG1  1 1 
       13 25617 1 1  95 THR HG21 H  11.041  -1.071   3.007 1.00 . A A . 268 THR HG21 1 1 
       13 25618 1 1  95 THR HG22 H  10.564   0.192   4.171 1.00 . A A . 268 THR HG22 1 1 
       13 25619 1 1  95 THR HG23 H   9.325  -0.708   3.286 1.00 . A A . 268 THR HG23 1 1 
       13 25620 1 1  95 THR N    N  10.828   0.744  -0.342 1.00 . A A . 268 THR N    1 1 
       13 25621 1 1  95 THR O    O   7.855  -0.439   1.469 1.00 . A A . 268 THR O    1 1 
       13 25622 1 1  95 THR OG1  O  11.652   1.373   2.104 1.00 . A A . 268 THR OG1  1 1 
       13 25623 1 1  96 ARG C    C   6.348  -0.370  -2.428 1.00 . A A . 269 ARG C    1 1 
       13 25624 1 1  96 ARG CA   C   6.621  -0.092  -0.952 1.00 . A A . 269 ARG CA   1 1 
       13 25625 1 1  96 ARG CB   C   5.843   1.129  -0.445 1.00 . A A . 269 ARG CB   1 1 
       13 25626 1 1  96 ARG CD   C   3.901   1.603  -2.012 1.00 . A A . 269 ARG CD   1 1 
       13 25627 1 1  96 ARG CG   C   4.332   1.009  -0.669 1.00 . A A . 269 ARG CG   1 1 
       13 25628 1 1  96 ARG CZ   C   1.506   2.268  -2.000 1.00 . A A . 269 ARG CZ   1 1 
       13 25629 1 1  96 ARG H    H   8.635   0.409  -1.456 1.00 . A A . 269 ARG H    1 1 
       13 25630 1 1  96 ARG HA   H   6.291  -0.963  -0.383 1.00 . A A . 269 ARG HA   1 1 
       13 25631 1 1  96 ARG HB2  H   6.022   1.222   0.626 1.00 . A A . 269 ARG HB2  1 1 
       13 25632 1 1  96 ARG HB3  H   6.214   2.031  -0.934 1.00 . A A . 269 ARG HB3  1 1 
       13 25633 1 1  96 ARG HD2  H   4.118   2.671  -2.020 1.00 . A A . 269 ARG HD2  1 1 
       13 25634 1 1  96 ARG HD3  H   4.461   1.133  -2.821 1.00 . A A . 269 ARG HD3  1 1 
       13 25635 1 1  96 ARG HE   H   2.216   0.480  -2.628 1.00 . A A . 269 ARG HE   1 1 
       13 25636 1 1  96 ARG HG2  H   4.035  -0.038  -0.615 1.00 . A A . 269 ARG HG2  1 1 
       13 25637 1 1  96 ARG HG3  H   3.820   1.555   0.124 1.00 . A A . 269 ARG HG3  1 1 
       13 25638 1 1  96 ARG HH11 H   2.742   3.726  -1.305 1.00 . A A . 269 ARG HH11 1 1 
       13 25639 1 1  96 ARG HH12 H   1.038   4.126  -1.329 1.00 . A A . 269 ARG HH12 1 1 
       13 25640 1 1  96 ARG HH21 H   0.005   1.046  -2.632 1.00 . A A . 269 ARG HH21 1 1 
       13 25641 1 1  96 ARG HH22 H  -0.494   2.626  -2.075 1.00 . A A . 269 ARG HH22 1 1 
       13 25642 1 1  96 ARG N    N   8.042   0.116  -0.692 1.00 . A A . 269 ARG N    1 1 
       13 25643 1 1  96 ARG NE   N   2.471   1.378  -2.244 1.00 . A A . 269 ARG NE   1 1 
       13 25644 1 1  96 ARG NH1  N   1.784   3.470  -1.504 1.00 . A A . 269 ARG NH1  1 1 
       13 25645 1 1  96 ARG NH2  N   0.239   1.954  -2.254 1.00 . A A . 269 ARG NH2  1 1 
       13 25646 1 1  96 ARG O    O   6.766   0.401  -3.289 1.00 . A A . 269 ARG O    1 1 
       13 25647 1 1  97 LEU C    C   3.850  -1.311  -4.382 1.00 . A A . 270 LEU C    1 1 
       13 25648 1 1  97 LEU CA   C   5.236  -1.856  -4.053 1.00 . A A . 270 LEU CA   1 1 
       13 25649 1 1  97 LEU CB   C   5.164  -3.382  -4.151 1.00 . A A . 270 LEU CB   1 1 
       13 25650 1 1  97 LEU CD1  C   6.407  -5.532  -4.167 1.00 . A A . 270 LEU CD1  1 1 
       13 25651 1 1  97 LEU CD2  C   6.995  -3.775  -5.817 1.00 . A A . 270 LEU CD2  1 1 
       13 25652 1 1  97 LEU CG   C   6.527  -4.028  -4.387 1.00 . A A . 270 LEU CG   1 1 
       13 25653 1 1  97 LEU H    H   5.369  -2.079  -1.947 1.00 . A A . 270 LEU H    1 1 
       13 25654 1 1  97 LEU HA   H   5.945  -1.466  -4.783 1.00 . A A . 270 LEU HA   1 1 
       13 25655 1 1  97 LEU HB2  H   4.734  -3.771  -3.229 1.00 . A A . 270 LEU HB2  1 1 
       13 25656 1 1  97 LEU HB3  H   4.512  -3.655  -4.981 1.00 . A A . 270 LEU HB3  1 1 
       13 25657 1 1  97 LEU HD11 H   5.629  -5.937  -4.814 1.00 . A A . 270 LEU HD11 1 1 
       13 25658 1 1  97 LEU HD12 H   7.358  -6.014  -4.398 1.00 . A A . 270 LEU HD12 1 1 
       13 25659 1 1  97 LEU HD13 H   6.152  -5.721  -3.124 1.00 . A A . 270 LEU HD13 1 1 
       13 25660 1 1  97 LEU HD21 H   6.250  -4.143  -6.523 1.00 . A A . 270 LEU HD21 1 1 
       13 25661 1 1  97 LEU HD22 H   7.147  -2.707  -5.972 1.00 . A A . 270 LEU HD22 1 1 
       13 25662 1 1  97 LEU HD23 H   7.936  -4.297  -5.994 1.00 . A A . 270 LEU HD23 1 1 
       13 25663 1 1  97 LEU HG   H   7.248  -3.616  -3.681 1.00 . A A . 270 LEU HG   1 1 
       13 25664 1 1  97 LEU N    N   5.645  -1.473  -2.706 1.00 . A A . 270 LEU N    1 1 
       13 25665 1 1  97 LEU O    O   3.050  -1.038  -3.489 1.00 . A A . 270 LEU O    1 1 
       13 25666 1 1  98 ASN C    C   1.714  -1.938  -7.055 1.00 . A A . 271 ASN C    1 1 
       13 25667 1 1  98 ASN CA   C   2.257  -0.804  -6.183 1.00 . A A . 271 ASN CA   1 1 
       13 25668 1 1  98 ASN CB   C   2.337   0.539  -6.914 1.00 . A A . 271 ASN CB   1 1 
       13 25669 1 1  98 ASN CG   C   2.578   1.686  -5.941 1.00 . A A . 271 ASN CG   1 1 
       13 25670 1 1  98 ASN H    H   4.308  -1.310  -6.355 1.00 . A A . 271 ASN H    1 1 
       13 25671 1 1  98 ASN HA   H   1.574  -0.690  -5.341 1.00 . A A . 271 ASN HA   1 1 
       13 25672 1 1  98 ASN HB2  H   3.138   0.506  -7.652 1.00 . A A . 271 ASN HB2  1 1 
       13 25673 1 1  98 ASN HB3  H   1.395   0.722  -7.432 1.00 . A A . 271 ASN HB3  1 1 
       13 25674 1 1  98 ASN HD21 H   4.588   1.607  -6.234 1.00 . A A . 271 ASN HD21 1 1 
       13 25675 1 1  98 ASN HD22 H   4.033   2.853  -5.138 1.00 . A A . 271 ASN HD22 1 1 
       13 25676 1 1  98 ASN N    N   3.572  -1.163  -5.680 1.00 . A A . 271 ASN N    1 1 
       13 25677 1 1  98 ASN ND2  N   3.834   2.081  -5.758 1.00 . A A . 271 ASN ND2  1 1 
       13 25678 1 1  98 ASN O    O   1.328  -1.712  -8.201 1.00 . A A . 271 ASN O    1 1 
       13 25679 1 1  98 ASN OD1  O   1.636   2.217  -5.359 1.00 . A A . 271 ASN OD1  1 1 
       13 25680 1 1  99 VAL C    C  -0.107  -4.211  -7.902 1.00 . A A . 272 VAL C    1 1 
       13 25681 1 1  99 VAL CA   C   1.265  -4.353  -7.244 1.00 . A A . 272 VAL CA   1 1 
       13 25682 1 1  99 VAL CB   C   1.356  -5.616  -6.376 1.00 . A A . 272 VAL CB   1 1 
       13 25683 1 1  99 VAL CG1  C   1.421  -6.866  -7.257 1.00 . A A . 272 VAL CG1  1 1 
       13 25684 1 1  99 VAL CG2  C   2.598  -5.588  -5.482 1.00 . A A . 272 VAL CG2  1 1 
       13 25685 1 1  99 VAL H    H   1.983  -3.277  -5.552 1.00 . A A . 272 VAL H    1 1 
       13 25686 1 1  99 VAL HA   H   1.991  -4.485  -8.046 1.00 . A A . 272 VAL HA   1 1 
       13 25687 1 1  99 VAL HB   H   0.476  -5.677  -5.737 1.00 . A A . 272 VAL HB   1 1 
       13 25688 1 1  99 VAL HG11 H   2.292  -6.813  -7.909 1.00 . A A . 272 VAL HG11 1 1 
       13 25689 1 1  99 VAL HG12 H   1.497  -7.751  -6.626 1.00 . A A . 272 VAL HG12 1 1 
       13 25690 1 1  99 VAL HG13 H   0.519  -6.947  -7.864 1.00 . A A . 272 VAL HG13 1 1 
       13 25691 1 1  99 VAL HG21 H   2.524  -4.774  -4.762 1.00 . A A . 272 VAL HG21 1 1 
       13 25692 1 1  99 VAL HG22 H   2.675  -6.528  -4.934 1.00 . A A . 272 VAL HG22 1 1 
       13 25693 1 1  99 VAL HG23 H   3.488  -5.461  -6.099 1.00 . A A . 272 VAL HG23 1 1 
       13 25694 1 1  99 VAL N    N   1.688  -3.161  -6.512 1.00 . A A . 272 VAL N    1 1 
       13 25695 1 1  99 VAL O    O  -0.992  -3.553  -7.355 1.00 . A A . 272 VAL O    1 1 
       13 25696 1 1 100 PHE C    C  -2.146  -6.037 -10.334 1.00 . A A . 273 PHE C    1 1 
       13 25697 1 1 100 PHE CA   C  -1.519  -4.734  -9.838 1.00 . A A . 273 PHE CA   1 1 
       13 25698 1 1 100 PHE CB   C  -1.418  -3.663 -10.931 1.00 . A A . 273 PHE CB   1 1 
       13 25699 1 1 100 PHE CD1  C   0.152  -4.733 -12.582 1.00 . A A . 273 PHE CD1  1 1 
       13 25700 1 1 100 PHE CD2  C   0.847  -2.678 -11.494 1.00 . A A . 273 PHE CD2  1 1 
       13 25701 1 1 100 PHE CE1  C   1.370  -4.781 -13.276 1.00 . A A . 273 PHE CE1  1 1 
       13 25702 1 1 100 PHE CE2  C   2.063  -2.723 -12.191 1.00 . A A . 273 PHE CE2  1 1 
       13 25703 1 1 100 PHE CG   C  -0.107  -3.689 -11.687 1.00 . A A . 273 PHE CG   1 1 
       13 25704 1 1 100 PHE CZ   C   2.326  -3.776 -13.078 1.00 . A A . 273 PHE CZ   1 1 
       13 25705 1 1 100 PHE H    H   0.474  -5.370  -9.468 1.00 . A A . 273 PHE H    1 1 
       13 25706 1 1 100 PHE HA   H  -2.268  -4.351  -9.145 1.00 . A A . 273 PHE HA   1 1 
       13 25707 1 1 100 PHE HB2  H  -2.243  -3.781 -11.633 1.00 . A A . 273 PHE HB2  1 1 
       13 25708 1 1 100 PHE HB3  H  -1.520  -2.685 -10.459 1.00 . A A . 273 PHE HB3  1 1 
       13 25709 1 1 100 PHE HD1  H  -0.588  -5.504 -12.739 1.00 . A A . 273 PHE HD1  1 1 
       13 25710 1 1 100 PHE HD2  H   0.650  -1.866 -10.810 1.00 . A A . 273 PHE HD2  1 1 
       13 25711 1 1 100 PHE HE1  H   1.575  -5.588 -13.963 1.00 . A A . 273 PHE HE1  1 1 
       13 25712 1 1 100 PHE HE2  H   2.801  -1.946 -12.045 1.00 . A A . 273 PHE HE2  1 1 
       13 25713 1 1 100 PHE HZ   H   3.267  -3.814 -13.607 1.00 . A A . 273 PHE HZ   1 1 
       13 25714 1 1 100 PHE N    N  -0.282  -4.827  -9.076 1.00 . A A . 273 PHE N    1 1 
       13 25715 1 1 100 PHE O    O  -3.257  -6.017 -10.865 1.00 . A A . 273 PHE O    1 1 
       13 25716 1 1 101 LYS C    C  -1.165  -9.579  -9.888 1.00 . A A . 274 LYS C    1 1 
       13 25717 1 1 101 LYS CA   C  -1.942  -8.469 -10.587 1.00 . A A . 274 LYS CA   1 1 
       13 25718 1 1 101 LYS CB   C  -1.795  -8.608 -12.108 1.00 . A A . 274 LYS CB   1 1 
       13 25719 1 1 101 LYS CD   C  -0.197  -8.792 -14.058 1.00 . A A . 274 LYS CD   1 1 
       13 25720 1 1 101 LYS CE   C  -0.822  -7.611 -14.800 1.00 . A A . 274 LYS CE   1 1 
       13 25721 1 1 101 LYS CG   C  -0.328  -8.624 -12.543 1.00 . A A . 274 LYS CG   1 1 
       13 25722 1 1 101 LYS H    H  -0.535  -7.127  -9.734 1.00 . A A . 274 LYS H    1 1 
       13 25723 1 1 101 LYS HA   H  -2.995  -8.558 -10.321 1.00 . A A . 274 LYS HA   1 1 
       13 25724 1 1 101 LYS HB2  H  -2.260  -9.542 -12.426 1.00 . A A . 274 LYS HB2  1 1 
       13 25725 1 1 101 LYS HB3  H  -2.314  -7.782 -12.595 1.00 . A A . 274 LYS HB3  1 1 
       13 25726 1 1 101 LYS HD2  H   0.860  -8.859 -14.316 1.00 . A A . 274 LYS HD2  1 1 
       13 25727 1 1 101 LYS HD3  H  -0.690  -9.714 -14.365 1.00 . A A . 274 LYS HD3  1 1 
       13 25728 1 1 101 LYS HE2  H  -1.881  -7.546 -14.553 1.00 . A A . 274 LYS HE2  1 1 
       13 25729 1 1 101 LYS HE3  H  -0.331  -6.691 -14.483 1.00 . A A . 274 LYS HE3  1 1 
       13 25730 1 1 101 LYS HG2  H   0.153  -7.693 -12.242 1.00 . A A . 274 LYS HG2  1 1 
       13 25731 1 1 101 LYS HG3  H   0.180  -9.458 -12.059 1.00 . A A . 274 LYS HG3  1 1 
       13 25732 1 1 101 LYS HZ1  H   0.309  -7.854 -16.496 1.00 . A A . 274 LYS HZ1  1 1 
       13 25733 1 1 101 LYS HZ2  H  -1.172  -8.567 -16.585 1.00 . A A . 274 LYS HZ2  1 1 
       13 25734 1 1 101 LYS HZ3  H  -1.027  -6.930 -16.723 1.00 . A A . 274 LYS HZ3  1 1 
       13 25735 1 1 101 LYS N    N  -1.446  -7.164 -10.168 1.00 . A A . 274 LYS N    1 1 
       13 25736 1 1 101 LYS NZ   N  -0.668  -7.753 -16.261 1.00 . A A . 274 LYS NZ   1 1 
       13 25737 1 1 101 LYS O    O  -0.189  -9.314  -9.188 1.00 . A A . 274 LYS O    1 1 
       13 25738 1 1 102 ASN C    C  -0.676 -12.989 -10.727 1.00 . A A . 275 ASN C    1 1 
       13 25739 1 1 102 ASN CA   C  -0.951 -12.013  -9.580 1.00 . A A . 275 ASN CA   1 1 
       13 25740 1 1 102 ASN CB   C  -1.810 -12.667  -8.492 1.00 . A A . 275 ASN CB   1 1 
       13 25741 1 1 102 ASN CG   C  -1.838 -11.875  -7.191 1.00 . A A . 275 ASN CG   1 1 
       13 25742 1 1 102 ASN H    H  -2.449 -10.954 -10.635 1.00 . A A . 275 ASN H    1 1 
       13 25743 1 1 102 ASN HA   H   0.005 -11.732  -9.137 1.00 . A A . 275 ASN HA   1 1 
       13 25744 1 1 102 ASN HB2  H  -2.828 -12.786  -8.863 1.00 . A A . 275 ASN HB2  1 1 
       13 25745 1 1 102 ASN HB3  H  -1.416 -13.660  -8.273 1.00 . A A . 275 ASN HB3  1 1 
       13 25746 1 1 102 ASN HD21 H  -3.530 -12.829  -6.574 1.00 . A A . 275 ASN HD21 1 1 
       13 25747 1 1 102 ASN HD22 H  -2.884 -11.641  -5.467 1.00 . A A . 275 ASN HD22 1 1 
       13 25748 1 1 102 ASN N    N  -1.610 -10.822 -10.088 1.00 . A A . 275 ASN N    1 1 
       13 25749 1 1 102 ASN ND2  N  -2.831 -12.136  -6.346 1.00 . A A . 275 ASN ND2  1 1 
       13 25750 1 1 102 ASN O    O  -1.611 -13.470 -11.368 1.00 . A A . 275 ASN O    1 1 
       13 25751 1 1 102 ASN OD1  O  -0.981 -11.037  -6.937 1.00 . A A . 275 ASN OD1  1 1 
       13 25752 1 1 103 ASP C    C   2.461 -14.684 -11.690 1.00 . A A . 276 ASP C    1 1 
       13 25753 1 1 103 ASP CA   C   1.033 -14.221 -12.009 1.00 . A A . 276 ASP CA   1 1 
       13 25754 1 1 103 ASP CB   C   0.935 -13.567 -13.398 1.00 . A A . 276 ASP CB   1 1 
       13 25755 1 1 103 ASP CG   C   1.846 -12.354 -13.596 1.00 . A A . 276 ASP CG   1 1 
       13 25756 1 1 103 ASP H    H   1.325 -12.834 -10.437 1.00 . A A . 276 ASP H    1 1 
       13 25757 1 1 103 ASP HA   H   0.379 -15.093 -11.998 1.00 . A A . 276 ASP HA   1 1 
       13 25758 1 1 103 ASP HB2  H   1.183 -14.312 -14.155 1.00 . A A . 276 ASP HB2  1 1 
       13 25759 1 1 103 ASP HB3  H  -0.097 -13.258 -13.561 1.00 . A A . 276 ASP HB3  1 1 
       13 25760 1 1 103 ASP N    N   0.601 -13.279 -10.983 1.00 . A A . 276 ASP N    1 1 
       13 25761 1 1 103 ASP O    O   2.957 -14.468 -10.586 1.00 . A A . 276 ASP O    1 1 
       13 25762 1 1 103 ASP OD1  O   2.793 -12.183 -12.796 1.00 . A A . 276 ASP OD1  1 1 
       13 25763 1 1 103 ASP OD2  O   1.583 -11.605 -14.561 1.00 . A A . 276 ASP OD2  1 1 
       13 25764 1 1 104 GLN C    C   5.560 -14.860 -12.253 1.00 . A A . 277 GLN C    1 1 
       13 25765 1 1 104 GLN CA   C   4.450 -15.905 -12.435 1.00 . A A . 277 GLN CA   1 1 
       13 25766 1 1 104 GLN CB   C   4.780 -16.840 -13.602 1.00 . A A . 277 GLN CB   1 1 
       13 25767 1 1 104 GLN CD   C   5.288 -16.986 -16.079 1.00 . A A . 277 GLN CD   1 1 
       13 25768 1 1 104 GLN CG   C   5.024 -16.060 -14.897 1.00 . A A . 277 GLN CG   1 1 
       13 25769 1 1 104 GLN H    H   2.711 -15.425 -13.567 1.00 . A A . 277 GLN H    1 1 
       13 25770 1 1 104 GLN HA   H   4.403 -16.503 -11.525 1.00 . A A . 277 GLN HA   1 1 
       13 25771 1 1 104 GLN HB2  H   5.676 -17.411 -13.361 1.00 . A A . 277 GLN HB2  1 1 
       13 25772 1 1 104 GLN HB3  H   3.949 -17.531 -13.738 1.00 . A A . 277 GLN HB3  1 1 
       13 25773 1 1 104 GLN HE21 H   4.033 -18.414 -15.362 1.00 . A A . 277 GLN HE21 1 1 
       13 25774 1 1 104 GLN HE22 H   4.825 -18.791 -16.879 1.00 . A A . 277 GLN HE22 1 1 
       13 25775 1 1 104 GLN HG2  H   4.146 -15.452 -15.118 1.00 . A A . 277 GLN HG2  1 1 
       13 25776 1 1 104 GLN HG3  H   5.885 -15.404 -14.766 1.00 . A A . 277 GLN HG3  1 1 
       13 25777 1 1 104 GLN N    N   3.131 -15.324 -12.655 1.00 . A A . 277 GLN N    1 1 
       13 25778 1 1 104 GLN NE2  N   4.663 -18.158 -16.108 1.00 . A A . 277 GLN NE2  1 1 
       13 25779 1 1 104 GLN O    O   6.672 -15.230 -11.884 1.00 . A A . 277 GLN O    1 1 
       13 25780 1 1 104 GLN OE1  O   6.057 -16.644 -16.974 1.00 . A A . 277 GLN OE1  1 1 
       13 25781 1 1 105 ASP C    C   5.936 -11.463 -11.296 1.00 . A A . 278 ASP C    1 1 
       13 25782 1 1 105 ASP CA   C   6.254 -12.500 -12.373 1.00 . A A . 278 ASP CA   1 1 
       13 25783 1 1 105 ASP CB   C   6.512 -11.835 -13.728 1.00 . A A . 278 ASP CB   1 1 
       13 25784 1 1 105 ASP CG   C   7.407 -12.658 -14.654 1.00 . A A . 278 ASP CG   1 1 
       13 25785 1 1 105 ASP H    H   4.340 -13.322 -12.788 1.00 . A A . 278 ASP H    1 1 
       13 25786 1 1 105 ASP HA   H   7.197 -12.949 -12.062 1.00 . A A . 278 ASP HA   1 1 
       13 25787 1 1 105 ASP HB2  H   5.558 -11.640 -14.216 1.00 . A A . 278 ASP HB2  1 1 
       13 25788 1 1 105 ASP HB3  H   7.005 -10.879 -13.551 1.00 . A A . 278 ASP HB3  1 1 
       13 25789 1 1 105 ASP N    N   5.276 -13.576 -12.502 1.00 . A A . 278 ASP N    1 1 
       13 25790 1 1 105 ASP O    O   6.812 -10.708 -10.875 1.00 . A A . 278 ASP O    1 1 
       13 25791 1 1 105 ASP OD1  O   8.157 -13.517 -14.142 1.00 . A A . 278 ASP OD1  1 1 
       13 25792 1 1 105 ASP OD2  O   7.334 -12.417 -15.880 1.00 . A A . 278 ASP OD2  1 1 
       13 25793 1 1 106 THR C    C   3.210 -11.140  -8.866 1.00 . A A . 279 THR C    1 1 
       13 25794 1 1 106 THR CA   C   4.211 -10.505  -9.823 1.00 . A A . 279 THR CA   1 1 
       13 25795 1 1 106 THR CB   C   3.705  -9.179 -10.414 1.00 . A A . 279 THR CB   1 1 
       13 25796 1 1 106 THR CG2  C   4.316  -8.870 -11.783 1.00 . A A . 279 THR CG2  1 1 
       13 25797 1 1 106 THR H    H   4.001 -12.063 -11.242 1.00 . A A . 279 THR H    1 1 
       13 25798 1 1 106 THR HA   H   5.084 -10.256  -9.219 1.00 . A A . 279 THR HA   1 1 
       13 25799 1 1 106 THR HB   H   3.946  -8.369  -9.725 1.00 . A A . 279 THR HB   1 1 
       13 25800 1 1 106 THR HG1  H   1.883  -9.251  -9.722 1.00 . A A . 279 THR HG1  1 1 
       13 25801 1 1 106 THR HG21 H   3.867  -7.963 -12.188 1.00 . A A . 279 THR HG21 1 1 
       13 25802 1 1 106 THR HG22 H   5.392  -8.727 -11.680 1.00 . A A . 279 THR HG22 1 1 
       13 25803 1 1 106 THR HG23 H   4.118  -9.685 -12.479 1.00 . A A . 279 THR HG23 1 1 
       13 25804 1 1 106 THR N    N   4.679 -11.426 -10.849 1.00 . A A . 279 THR N    1 1 
       13 25805 1 1 106 THR O    O   2.366 -11.919  -9.300 1.00 . A A . 279 THR O    1 1 
       13 25806 1 1 106 THR OG1  O   2.305  -9.215 -10.584 1.00 . A A . 279 THR OG1  1 1 
       13 25807 1 1 107 TRP C    C   2.287 -10.624  -5.345 1.00 . A A . 280 TRP C    1 1 
       13 25808 1 1 107 TRP CA   C   2.352 -11.439  -6.631 1.00 . A A . 280 TRP CA   1 1 
       13 25809 1 1 107 TRP CB   C   2.835 -12.851  -6.304 1.00 . A A . 280 TRP CB   1 1 
       13 25810 1 1 107 TRP CD1  C   1.447 -13.802  -4.402 1.00 . A A . 280 TRP CD1  1 1 
       13 25811 1 1 107 TRP CD2  C   0.914 -14.693  -6.387 1.00 . A A . 280 TRP CD2  1 1 
       13 25812 1 1 107 TRP CE2  C   0.056 -15.293  -5.424 1.00 . A A . 280 TRP CE2  1 1 
       13 25813 1 1 107 TRP CE3  C   0.764 -15.110  -7.722 1.00 . A A . 280 TRP CE3  1 1 
       13 25814 1 1 107 TRP CG   C   1.799 -13.750  -5.706 1.00 . A A . 280 TRP CG   1 1 
       13 25815 1 1 107 TRP CH2  C  -1.032 -16.643  -7.106 1.00 . A A . 280 TRP CH2  1 1 
       13 25816 1 1 107 TRP CZ2  C  -0.905 -16.253  -5.767 1.00 . A A . 280 TRP CZ2  1 1 
       13 25817 1 1 107 TRP CZ3  C  -0.196 -16.073  -8.078 1.00 . A A . 280 TRP CZ3  1 1 
       13 25818 1 1 107 TRP H    H   3.976 -10.185  -7.222 1.00 . A A . 280 TRP H    1 1 
       13 25819 1 1 107 TRP HA   H   1.360 -11.490  -7.082 1.00 . A A . 280 TRP HA   1 1 
       13 25820 1 1 107 TRP HB2  H   3.170 -13.316  -7.229 1.00 . A A . 280 TRP HB2  1 1 
       13 25821 1 1 107 TRP HB3  H   3.690 -12.789  -5.630 1.00 . A A . 280 TRP HB3  1 1 
       13 25822 1 1 107 TRP HD1  H   1.899 -13.218  -3.615 1.00 . A A . 280 TRP HD1  1 1 
       13 25823 1 1 107 TRP HE1  H   0.022 -14.914  -3.326 1.00 . A A . 280 TRP HE1  1 1 
       13 25824 1 1 107 TRP HE3  H   1.397 -14.684  -8.485 1.00 . A A . 280 TRP HE3  1 1 
       13 25825 1 1 107 TRP HH2  H  -1.767 -17.381  -7.391 1.00 . A A . 280 TRP HH2  1 1 
       13 25826 1 1 107 TRP HZ2  H  -1.540 -16.686  -5.009 1.00 . A A . 280 TRP HZ2  1 1 
       13 25827 1 1 107 TRP HZ3  H  -0.292 -16.377  -9.110 1.00 . A A . 280 TRP HZ3  1 1 
       13 25828 1 1 107 TRP N    N   3.281 -10.831  -7.570 1.00 . A A . 280 TRP N    1 1 
       13 25829 1 1 107 TRP NE1  N   0.429 -14.714  -4.228 1.00 . A A . 280 TRP NE1  1 1 
       13 25830 1 1 107 TRP O    O   3.215  -9.890  -5.004 1.00 . A A . 280 TRP O    1 1 
       13 25831 1 1 108 ASP C    C   0.310 -11.150  -2.363 1.00 . A A . 281 ASP C    1 1 
       13 25832 1 1 108 ASP CA   C   0.986 -10.170  -3.319 1.00 . A A . 281 ASP CA   1 1 
       13 25833 1 1 108 ASP CB   C   0.339  -8.784  -3.455 1.00 . A A . 281 ASP CB   1 1 
       13 25834 1 1 108 ASP CG   C  -0.172  -8.162  -2.157 1.00 . A A . 281 ASP CG   1 1 
       13 25835 1 1 108 ASP H    H   0.421 -11.331  -4.995 1.00 . A A . 281 ASP H    1 1 
       13 25836 1 1 108 ASP HA   H   1.978  -9.993  -2.902 1.00 . A A . 281 ASP HA   1 1 
       13 25837 1 1 108 ASP HB2  H   1.060  -8.108  -3.914 1.00 . A A . 281 ASP HB2  1 1 
       13 25838 1 1 108 ASP HB3  H  -0.511  -8.877  -4.130 1.00 . A A . 281 ASP HB3  1 1 
       13 25839 1 1 108 ASP N    N   1.175 -10.767  -4.626 1.00 . A A . 281 ASP N    1 1 
       13 25840 1 1 108 ASP O    O  -0.827 -11.558  -2.586 1.00 . A A . 281 ASP O    1 1 
       13 25841 1 1 108 ASP OD1  O  -0.257  -8.872  -1.132 1.00 . A A . 281 ASP OD1  1 1 
       13 25842 1 1 108 ASP OD2  O  -0.483  -6.952  -2.207 1.00 . A A . 281 ASP OD2  1 1 
       13 25843 1 1 109 TYR C    C  -0.381 -12.179   0.716 1.00 . A A . 282 TYR C    1 1 
       13 25844 1 1 109 TYR CA   C   0.619 -12.564  -0.372 1.00 . A A . 282 TYR CA   1 1 
       13 25845 1 1 109 TYR CB   C   1.822 -13.366   0.130 1.00 . A A . 282 TYR CB   1 1 
       13 25846 1 1 109 TYR CD1  C   1.753 -15.537  -1.153 1.00 . A A . 282 TYR CD1  1 1 
       13 25847 1 1 109 TYR CD2  C   3.515 -13.937  -1.649 1.00 . A A . 282 TYR CD2  1 1 
       13 25848 1 1 109 TYR CE1  C   2.254 -16.401  -2.137 1.00 . A A . 282 TYR CE1  1 1 
       13 25849 1 1 109 TYR CE2  C   4.024 -14.796  -2.634 1.00 . A A . 282 TYR CE2  1 1 
       13 25850 1 1 109 TYR CG   C   2.379 -14.305  -0.915 1.00 . A A . 282 TYR CG   1 1 
       13 25851 1 1 109 TYR CZ   C   3.391 -16.030  -2.887 1.00 . A A . 282 TYR CZ   1 1 
       13 25852 1 1 109 TYR H    H   1.913 -11.070  -1.124 1.00 . A A . 282 TYR H    1 1 
       13 25853 1 1 109 TYR HA   H   0.058 -13.271  -0.984 1.00 . A A . 282 TYR HA   1 1 
       13 25854 1 1 109 TYR HB2  H   2.602 -12.680   0.461 1.00 . A A . 282 TYR HB2  1 1 
       13 25855 1 1 109 TYR HB3  H   1.519 -13.969   0.986 1.00 . A A . 282 TYR HB3  1 1 
       13 25856 1 1 109 TYR HD1  H   0.883 -15.819  -0.579 1.00 . A A . 282 TYR HD1  1 1 
       13 25857 1 1 109 TYR HD2  H   4.000 -12.991  -1.458 1.00 . A A . 282 TYR HD2  1 1 
       13 25858 1 1 109 TYR HE1  H   1.772 -17.348  -2.324 1.00 . A A . 282 TYR HE1  1 1 
       13 25859 1 1 109 TYR HE2  H   4.897 -14.511  -3.202 1.00 . A A . 282 TYR HE2  1 1 
       13 25860 1 1 109 TYR HH   H   4.637 -16.508  -4.309 1.00 . A A . 282 TYR HH   1 1 
       13 25861 1 1 109 TYR N    N   1.028 -11.523  -1.301 1.00 . A A . 282 TYR N    1 1 
       13 25862 1 1 109 TYR O    O  -0.638 -12.964   1.629 1.00 . A A . 282 TYR O    1 1 
       13 25863 1 1 109 TYR OH   O   3.868 -16.862  -3.856 1.00 . A A . 282 TYR OH   1 1 
       13 25864 1 1 110 THR C    C  -3.100  -9.753   0.999 1.00 . A A . 283 THR C    1 1 
       13 25865 1 1 110 THR CA   C  -1.908 -10.486   1.610 1.00 . A A . 283 THR CA   1 1 
       13 25866 1 1 110 THR CB   C  -1.180  -9.676   2.687 1.00 . A A . 283 THR CB   1 1 
       13 25867 1 1 110 THR CG2  C  -0.720  -8.312   2.172 1.00 . A A . 283 THR CG2  1 1 
       13 25868 1 1 110 THR H    H  -0.698 -10.364  -0.140 1.00 . A A . 283 THR H    1 1 
       13 25869 1 1 110 THR HA   H  -2.323 -11.360   2.112 1.00 . A A . 283 THR HA   1 1 
       13 25870 1 1 110 THR HB   H  -0.306 -10.239   3.015 1.00 . A A . 283 THR HB   1 1 
       13 25871 1 1 110 THR HG1  H  -1.525  -9.064   4.492 1.00 . A A . 283 THR HG1  1 1 
       13 25872 1 1 110 THR HG21 H   0.003  -8.452   1.369 1.00 . A A . 283 THR HG21 1 1 
       13 25873 1 1 110 THR HG22 H  -1.573  -7.744   1.802 1.00 . A A . 283 THR HG22 1 1 
       13 25874 1 1 110 THR HG23 H  -0.235  -7.767   2.981 1.00 . A A . 283 THR HG23 1 1 
       13 25875 1 1 110 THR N    N  -0.947 -10.971   0.628 1.00 . A A . 283 THR N    1 1 
       13 25876 1 1 110 THR O    O  -4.135  -9.632   1.650 1.00 . A A . 283 THR O    1 1 
       13 25877 1 1 110 THR OG1  O  -2.033  -9.482   3.792 1.00 . A A . 283 THR OG1  1 1 
       13 25878 1 1 111 ASN C    C  -4.756  -9.716  -1.834 1.00 . A A . 284 ASN C    1 1 
       13 25879 1 1 111 ASN CA   C  -4.096  -8.661  -0.942 1.00 . A A . 284 ASN CA   1 1 
       13 25880 1 1 111 ASN CB   C  -3.575  -7.488  -1.773 1.00 . A A . 284 ASN CB   1 1 
       13 25881 1 1 111 ASN CG   C  -4.701  -6.685  -2.406 1.00 . A A . 284 ASN CG   1 1 
       13 25882 1 1 111 ASN H    H  -2.085  -9.315  -0.713 1.00 . A A . 284 ASN H    1 1 
       13 25883 1 1 111 ASN HA   H  -4.812  -8.278  -0.213 1.00 . A A . 284 ASN HA   1 1 
       13 25884 1 1 111 ASN HB2  H  -2.995  -6.828  -1.127 1.00 . A A . 284 ASN HB2  1 1 
       13 25885 1 1 111 ASN HB3  H  -2.919  -7.865  -2.559 1.00 . A A . 284 ASN HB3  1 1 
       13 25886 1 1 111 ASN HD21 H  -3.376  -5.528  -3.419 1.00 . A A . 284 ASN HD21 1 1 
       13 25887 1 1 111 ASN HD22 H  -5.069  -5.143  -3.669 1.00 . A A . 284 ASN HD22 1 1 
       13 25888 1 1 111 ASN N    N  -2.974  -9.262  -0.238 1.00 . A A . 284 ASN N    1 1 
       13 25889 1 1 111 ASN ND2  N  -4.353  -5.704  -3.232 1.00 . A A . 284 ASN ND2  1 1 
       13 25890 1 1 111 ASN O    O  -4.141 -10.171  -2.800 1.00 . A A . 284 ASN O    1 1 
       13 25891 1 1 111 ASN OD1  O  -5.878  -6.939  -2.162 1.00 . A A . 284 ASN OD1  1 1 
       13 25892 1 1 112 PRO C    C  -7.360 -10.528  -3.572 1.00 . A A . 285 PRO C    1 1 
       13 25893 1 1 112 PRO CA   C  -6.723 -11.117  -2.311 1.00 . A A . 285 PRO CA   1 1 
       13 25894 1 1 112 PRO CB   C  -7.806 -11.608  -1.355 1.00 . A A . 285 PRO CB   1 1 
       13 25895 1 1 112 PRO CD   C  -6.792  -9.664  -0.411 1.00 . A A . 285 PRO CD   1 1 
       13 25896 1 1 112 PRO CG   C  -8.147 -10.346  -0.568 1.00 . A A . 285 PRO CG   1 1 
       13 25897 1 1 112 PRO HA   H  -6.062 -11.940  -2.587 1.00 . A A . 285 PRO HA   1 1 
       13 25898 1 1 112 PRO HB2  H  -8.671 -12.003  -1.887 1.00 . A A . 285 PRO HB2  1 1 
       13 25899 1 1 112 PRO HB3  H  -7.389 -12.358  -0.682 1.00 . A A . 285 PRO HB3  1 1 
       13 25900 1 1 112 PRO HD2  H  -6.907  -8.580  -0.416 1.00 . A A . 285 PRO HD2  1 1 
       13 25901 1 1 112 PRO HD3  H  -6.323  -9.997   0.515 1.00 . A A . 285 PRO HD3  1 1 
       13 25902 1 1 112 PRO HG2  H  -8.805  -9.710  -1.161 1.00 . A A . 285 PRO HG2  1 1 
       13 25903 1 1 112 PRO HG3  H  -8.596 -10.576   0.398 1.00 . A A . 285 PRO HG3  1 1 
       13 25904 1 1 112 PRO N    N  -6.000 -10.119  -1.540 1.00 . A A . 285 PRO N    1 1 
       13 25905 1 1 112 PRO O    O  -7.792 -11.278  -4.446 1.00 . A A . 285 PRO O    1 1 
       13 25906 1 1 113 ASN C    C  -7.371  -8.661  -6.112 1.00 . A A . 286 ASN C    1 1 
       13 25907 1 1 113 ASN CA   C  -8.124  -8.546  -4.784 1.00 . A A . 286 ASN CA   1 1 
       13 25908 1 1 113 ASN CB   C  -8.358  -7.081  -4.421 1.00 . A A . 286 ASN CB   1 1 
       13 25909 1 1 113 ASN CG   C  -9.253  -6.948  -3.198 1.00 . A A . 286 ASN CG   1 1 
       13 25910 1 1 113 ASN H    H  -6.997  -8.615  -2.979 1.00 . A A . 286 ASN H    1 1 
       13 25911 1 1 113 ASN HA   H  -9.094  -9.028  -4.910 1.00 . A A . 286 ASN HA   1 1 
       13 25912 1 1 113 ASN HB2  H  -7.400  -6.599  -4.230 1.00 . A A . 286 ASN HB2  1 1 
       13 25913 1 1 113 ASN HB3  H  -8.838  -6.574  -5.259 1.00 . A A . 286 ASN HB3  1 1 
       13 25914 1 1 113 ASN HD21 H  -7.695  -6.318  -2.058 1.00 . A A . 286 ASN HD21 1 1 
       13 25915 1 1 113 ASN HD22 H  -9.245  -6.401  -1.245 1.00 . A A . 286 ASN HD22 1 1 
       13 25916 1 1 113 ASN N    N  -7.427  -9.197  -3.683 1.00 . A A . 286 ASN N    1 1 
       13 25917 1 1 113 ASN ND2  N  -8.684  -6.519  -2.077 1.00 . A A . 286 ASN ND2  1 1 
       13 25918 1 1 113 ASN O    O  -7.971  -8.491  -7.173 1.00 . A A . 286 ASN O    1 1 
       13 25919 1 1 113 ASN OD1  O -10.448  -7.225  -3.260 1.00 . A A . 286 ASN OD1  1 1 
       13 25920 1 1 114 LEU C    C  -5.409 -10.457  -7.920 1.00 . A A . 287 LEU C    1 1 
       13 25921 1 1 114 LEU CA   C  -5.271  -9.067  -7.292 1.00 . A A . 287 LEU CA   1 1 
       13 25922 1 1 114 LEU CB   C  -3.807  -8.727  -7.000 1.00 . A A . 287 LEU CB   1 1 
       13 25923 1 1 114 LEU CD1  C  -2.162  -7.045  -6.183 1.00 . A A . 287 LEU CD1  1 1 
       13 25924 1 1 114 LEU CD2  C  -4.276  -6.241  -7.196 1.00 . A A . 287 LEU CD2  1 1 
       13 25925 1 1 114 LEU CG   C  -3.647  -7.347  -6.348 1.00 . A A . 287 LEU CG   1 1 
       13 25926 1 1 114 LEU H    H  -5.607  -9.081  -5.185 1.00 . A A . 287 LEU H    1 1 
       13 25927 1 1 114 LEU HA   H  -5.645  -8.344  -8.016 1.00 . A A . 287 LEU HA   1 1 
       13 25928 1 1 114 LEU HB2  H  -3.389  -9.481  -6.332 1.00 . A A . 287 LEU HB2  1 1 
       13 25929 1 1 114 LEU HB3  H  -3.248  -8.745  -7.936 1.00 . A A . 287 LEU HB3  1 1 
       13 25930 1 1 114 LEU HD11 H  -1.684  -7.016  -7.161 1.00 . A A . 287 LEU HD11 1 1 
       13 25931 1 1 114 LEU HD12 H  -2.036  -6.082  -5.689 1.00 . A A . 287 LEU HD12 1 1 
       13 25932 1 1 114 LEU HD13 H  -1.699  -7.825  -5.578 1.00 . A A . 287 LEU HD13 1 1 
       13 25933 1 1 114 LEU HD21 H  -5.356  -6.378  -7.247 1.00 . A A . 287 LEU HD21 1 1 
       13 25934 1 1 114 LEU HD22 H  -4.067  -5.271  -6.745 1.00 . A A . 287 LEU HD22 1 1 
       13 25935 1 1 114 LEU HD23 H  -3.858  -6.269  -8.202 1.00 . A A . 287 LEU HD23 1 1 
       13 25936 1 1 114 LEU HG   H  -4.117  -7.353  -5.365 1.00 . A A . 287 LEU HG   1 1 
       13 25937 1 1 114 LEU N    N  -6.066  -8.947  -6.076 1.00 . A A . 287 LEU N    1 1 
       13 25938 1 1 114 LEU O    O  -4.907 -10.695  -9.017 1.00 . A A . 287 LEU O    1 1 
       13 25939 1 1 115 SER C    C  -7.648 -12.749  -8.563 1.00 . A A . 288 SER C    1 1 
       13 25940 1 1 115 SER CA   C  -6.360 -12.716  -7.742 1.00 . A A . 288 SER CA   1 1 
       13 25941 1 1 115 SER CB   C  -6.433 -13.714  -6.585 1.00 . A A . 288 SER CB   1 1 
       13 25942 1 1 115 SER H    H  -6.445 -11.150  -6.311 1.00 . A A . 288 SER H    1 1 
       13 25943 1 1 115 SER HA   H  -5.539 -13.010  -8.396 1.00 . A A . 288 SER HA   1 1 
       13 25944 1 1 115 SER HB2  H  -7.182 -13.387  -5.865 1.00 . A A . 288 SER HB2  1 1 
       13 25945 1 1 115 SER HB3  H  -6.707 -14.697  -6.969 1.00 . A A . 288 SER HB3  1 1 
       13 25946 1 1 115 SER HG   H  -5.233 -14.445  -5.244 1.00 . A A . 288 SER HG   1 1 
       13 25947 1 1 115 SER N    N  -6.091 -11.378  -7.229 1.00 . A A . 288 SER N    1 1 
       13 25948 1 1 115 SER O    O  -8.086 -13.818  -8.985 1.00 . A A . 288 SER O    1 1 
       13 25949 1 1 115 SER OG   O  -5.170 -13.805  -5.957 1.00 . A A . 288 SER OG   1 1 
       13 25950 1 1 116 GLY C    C  -9.298 -11.584 -11.056 1.00 . A A . 289 GLY C    1 1 
       13 25951 1 1 116 GLY CA   C  -9.504 -11.452  -9.546 1.00 . A A . 289 GLY CA   1 1 
       13 25952 1 1 116 GLY H    H  -7.852 -10.734  -8.428 1.00 . A A . 289 GLY H    1 1 
       13 25953 1 1 116 GLY HA2  H -10.196 -12.229  -9.221 1.00 . A A . 289 GLY HA2  1 1 
       13 25954 1 1 116 GLY HA3  H  -9.945 -10.478  -9.332 1.00 . A A . 289 GLY HA3  1 1 
       13 25955 1 1 116 GLY N    N  -8.261 -11.582  -8.794 1.00 . A A . 289 GLY N    1 1 
       13 25956 1 1 116 GLY O    O -10.198 -11.255 -11.828 1.00 . A A . 289 GLY O    1 1 
       13 25957 1 1 117 GLN C    C  -6.931 -13.453 -13.110 1.00 . A A . 290 GLN C    1 1 
       13 25958 1 1 117 GLN CA   C  -7.770 -12.194 -12.887 1.00 . A A . 290 GLN CA   1 1 
       13 25959 1 1 117 GLN CB   C  -7.050 -10.919 -13.356 1.00 . A A . 290 GLN CB   1 1 
       13 25960 1 1 117 GLN CD   C  -4.686 -11.530 -12.627 1.00 . A A . 290 GLN CD   1 1 
       13 25961 1 1 117 GLN CG   C  -5.844 -10.548 -12.482 1.00 . A A . 290 GLN CG   1 1 
       13 25962 1 1 117 GLN H    H  -7.438 -12.347 -10.800 1.00 . A A . 290 GLN H    1 1 
       13 25963 1 1 117 GLN HA   H  -8.682 -12.296 -13.472 1.00 . A A . 290 GLN HA   1 1 
       13 25964 1 1 117 GLN HB2  H  -6.727 -11.043 -14.389 1.00 . A A . 290 GLN HB2  1 1 
       13 25965 1 1 117 GLN HB3  H  -7.762 -10.095 -13.318 1.00 . A A . 290 GLN HB3  1 1 
       13 25966 1 1 117 GLN HE21 H  -4.389 -11.555 -10.617 1.00 . A A . 290 GLN HE21 1 1 
       13 25967 1 1 117 GLN HE22 H  -3.307 -12.566 -11.562 1.00 . A A . 290 GLN HE22 1 1 
       13 25968 1 1 117 GLN HG2  H  -5.492  -9.559 -12.774 1.00 . A A . 290 GLN HG2  1 1 
       13 25969 1 1 117 GLN HG3  H  -6.152 -10.501 -11.438 1.00 . A A . 290 GLN HG3  1 1 
       13 25970 1 1 117 GLN N    N  -8.125 -12.059 -11.481 1.00 . A A . 290 GLN N    1 1 
       13 25971 1 1 117 GLN NE2  N  -4.076 -11.913 -11.509 1.00 . A A . 290 GLN NE2  1 1 
       13 25972 1 1 117 GLN O    O  -6.392 -14.022 -12.158 1.00 . A A . 290 GLN O    1 1 
       13 25973 1 1 117 GLN OE1  O  -4.339 -11.940 -13.731 1.00 . A A . 290 GLN OE1  1 1 
       13 25974 1 1 118 GLY C    C  -6.162 -15.327 -16.239 1.00 . A A . 291 GLY C    1 1 
       13 25975 1 1 118 GLY CA   C  -6.069 -15.073 -14.740 1.00 . A A . 291 GLY CA   1 1 
       13 25976 1 1 118 GLY H    H  -7.287 -13.373 -15.105 1.00 . A A . 291 GLY H    1 1 
       13 25977 1 1 118 GLY HA2  H  -5.024 -14.936 -14.463 1.00 . A A . 291 GLY HA2  1 1 
       13 25978 1 1 118 GLY HA3  H  -6.466 -15.940 -14.211 1.00 . A A . 291 GLY HA3  1 1 
       13 25979 1 1 118 GLY N    N  -6.825 -13.886 -14.368 1.00 . A A . 291 GLY N    1 1 
       13 25980 1 1 118 GLY O    O  -5.110 -15.215 -16.906 1.00 . A A . 291 GLY O    1 1 
       13 25981 2 2   1 A   C1'  C  21.642  -7.669 -11.832 1.00 . B B .   1 A   C1'  1 1 
       13 25982 2 2   1 A   C2   C  21.576 -11.399 -14.093 1.00 . B B .   1 A   C2   1 1 
       13 25983 2 2   1 A   C2'  C  21.970  -6.762 -10.639 1.00 . B B .   1 A   C2'  1 1 
       13 25984 2 2   1 A   C3'  C  21.693  -5.352 -11.157 1.00 . B B .   1 A   C3'  1 1 
       13 25985 2 2   1 A   C4   C  22.510  -9.836 -12.848 1.00 . B B .   1 A   C4   1 1 
       13 25986 2 2   1 A   C4'  C  21.832  -5.521 -12.669 1.00 . B B .   1 A   C4'  1 1 
       13 25987 2 2   1 A   C5   C  23.712 -10.495 -12.823 1.00 . B B .   1 A   C5   1 1 
       13 25988 2 2   1 A   C5'  C  23.255  -5.249 -13.168 1.00 . B B .   1 A   C5'  1 1 
       13 25989 2 2   1 A   C6   C  23.776 -11.712 -13.529 1.00 . B B .   1 A   C6   1 1 
       13 25990 2 2   1 A   C8   C  23.988  -8.735 -11.677 1.00 . B B .   1 A   C8   1 1 
       13 25991 2 2   1 A   H1'  H  20.710  -8.193 -11.619 1.00 . B B .   1 A   H1'  1 1 
       13 25992 2 2   1 A   H2   H  20.723 -11.799 -14.621 1.00 . B B .   1 A   H2   1 1 
       13 25993 2 2   1 A   H2'  H  23.021  -6.836 -10.362 1.00 . B B .   1 A   H2'  1 1 
       13 25994 2 2   1 A   H3'  H  22.425  -4.644 -10.767 1.00 . B B .   1 A   H3'  1 1 
       13 25995 2 2   1 A   H4'  H  21.162  -4.827 -13.179 1.00 . B B .   1 A   H4'  1 1 
       13 25996 2 2   1 A   H5'  H  23.348  -5.608 -14.192 1.00 . B B .   1 A   H5'  1 1 
       13 25997 2 2   1 A   H5'' H  23.426  -4.172 -13.162 1.00 . B B .   1 A   H5'' 1 1 
       13 25998 2 2   1 A   H61  H  24.856 -13.333 -14.122 1.00 . B B .   1 A   H61  1 1 
       13 25999 2 2   1 A   H62  H  25.721 -12.172 -13.132 1.00 . B B .   1 A   H62  1 1 
       13 26000 2 2   1 A   H8   H  24.437  -7.966 -11.066 1.00 . B B .   1 A   H8   1 1 
       13 26001 2 2   1 A   HO2' H  21.368  -6.470  -8.810 1.00 . B B .   1 A   HO2' 1 1 
       13 26002 2 2   1 A   N1   N  22.676 -12.133 -14.163 1.00 . B B .   1 A   N1   1 1 
       13 26003 2 2   1 A   N3   N  21.374 -10.245 -13.471 1.00 . B B .   1 A   N3   1 1 
       13 26004 2 2   1 A   N6   N  24.876 -12.468 -13.601 1.00 . B B .   1 A   N6   1 1 
       13 26005 2 2   1 A   N7   N  24.648  -9.786 -12.075 1.00 . B B .   1 A   N7   1 1 
       13 26006 2 2   1 A   N9   N  22.684  -8.689 -12.104 1.00 . B B .   1 A   N9   1 1 
       13 26007 2 2   1 A   O2'  O  21.155  -7.072  -9.527 1.00 . B B .   1 A   O2'  1 1 
       13 26008 2 2   1 A   O3'  O  20.380  -4.940 -10.829 1.00 . B B .   1 A   O3'  1 1 
       13 26009 2 2   1 A   O4'  O  21.431  -6.846 -12.967 1.00 . B B .   1 A   O4'  1 1 
       13 26010 2 2   1 A   O5'  O  24.234  -5.866 -12.358 1.00 . B B .   1 A   O5'  1 1 
       13 26011 2 2   2 C   C1'  C  17.679  -2.074  -6.651 1.00 . B B .   2 C   C1'  1 1 
       13 26012 2 2   2 C   C2   C  18.260  -2.071  -4.270 1.00 . B B .   2 C   C2   1 1 
       13 26013 2 2   2 C   C2'  C  18.082  -1.108  -7.753 1.00 . B B .   2 C   C2'  1 1 
       13 26014 2 2   2 C   C3'  C  16.989  -1.452  -8.760 1.00 . B B .   2 C   C3'  1 1 
       13 26015 2 2   2 C   C4   C  20.399  -2.650  -3.524 1.00 . B B .   2 C   C4   1 1 
       13 26016 2 2   2 C   C4'  C  16.913  -2.975  -8.605 1.00 . B B .   2 C   C4'  1 1 
       13 26017 2 2   2 C   C5   C  20.882  -2.758  -4.867 1.00 . B B .   2 C   C5   1 1 
       13 26018 2 2   2 C   C5'  C  17.711  -3.688  -9.701 1.00 . B B .   2 C   C5'  1 1 
       13 26019 2 2   2 C   C6   C  19.992  -2.547  -5.864 1.00 . B B .   2 C   C6   1 1 
       13 26020 2 2   2 C   H1'  H  16.740  -1.722  -6.223 1.00 . B B .   2 C   H1'  1 1 
       13 26021 2 2   2 C   H2'  H  19.059  -1.382  -8.150 1.00 . B B .   2 C   H2'  1 1 
       13 26022 2 2   2 C   H3'  H  17.247  -1.162  -9.777 1.00 . B B .   2 C   H3'  1 1 
       13 26023 2 2   2 C   H4'  H  15.872  -3.292  -8.664 1.00 . B B .   2 C   H4'  1 1 
       13 26024 2 2   2 C   H41  H  20.818  -2.867  -1.553 1.00 . B B .   2 C   H41  1 1 
       13 26025 2 2   2 C   H42  H  22.159  -3.170  -2.647 1.00 . B B .   2 C   H42  1 1 
       13 26026 2 2   2 C   H5   H  21.907  -3.005  -5.104 1.00 . B B .   2 C   H5   1 1 
       13 26027 2 2   2 C   H5'  H  17.846  -4.735  -9.432 1.00 . B B .   2 C   H5'  1 1 
       13 26028 2 2   2 C   H5'' H  17.144  -3.631 -10.630 1.00 . B B .   2 C   H5'' 1 1 
       13 26029 2 2   2 C   H6   H  20.310  -2.635  -6.892 1.00 . B B .   2 C   H6   1 1 
       13 26030 2 2   2 C   HO2' H  18.301   0.794  -8.095 1.00 . B B .   2 C   HO2' 1 1 
       13 26031 2 2   2 C   N1   N  18.688  -2.239  -5.582 1.00 . B B .   2 C   N1   1 1 
       13 26032 2 2   2 C   N3   N  19.144  -2.288  -3.264 1.00 . B B .   2 C   N3   1 1 
       13 26033 2 2   2 C   N4   N  21.195  -2.913  -2.489 1.00 . B B .   2 C   N4   1 1 
       13 26034 2 2   2 C   O2   O  17.104  -1.734  -4.014 1.00 . B B .   2 C   O2   1 1 
       13 26035 2 2   2 C   O2'  O  18.083   0.241  -7.341 1.00 . B B .   2 C   O2'  1 1 
       13 26036 2 2   2 C   O3'  O  15.723  -0.954  -8.373 1.00 . B B .   2 C   O3'  1 1 
       13 26037 2 2   2 C   O4'  O  17.433  -3.295  -7.323 1.00 . B B .   2 C   O4'  1 1 
       13 26038 2 2   2 C   O5'  O  18.966  -3.074  -9.894 1.00 . B B .   2 C   O5'  1 1 
       13 26039 2 2   2 C   OP1  O  19.004  -3.510 -12.365 1.00 . B B .   2 C   OP1  1 1 
       13 26040 2 2   2 C   OP2  O  21.050  -2.553 -11.158 1.00 . B B .   2 C   OP2  1 1 
       13 26041 2 2   2 C   P    P  19.874  -3.450 -11.168 1.00 . B B .   2 C   P    1 1 
       13 26042 2 2   3 A   C1'  C  10.647  -2.414  -6.551 1.00 . B B .   3 A   C1'  1 1 
       13 26043 2 2   3 A   C2   C   9.775  -5.285  -3.391 1.00 . B B .   3 A   C2   1 1 
       13 26044 2 2   3 A   C2'  C   9.911  -1.458  -7.485 1.00 . B B .   3 A   C2'  1 1 
       13 26045 2 2   3 A   C3'  C  10.918  -1.215  -8.605 1.00 . B B .   3 A   C3'  1 1 
       13 26046 2 2   3 A   C4   C   9.959  -3.266  -4.251 1.00 . B B .   3 A   C4   1 1 
       13 26047 2 2   3 A   C4'  C  12.258  -1.444  -7.897 1.00 . B B .   3 A   C4'  1 1 
       13 26048 2 2   3 A   C5   C   9.494  -2.668  -3.112 1.00 . B B .   3 A   C5   1 1 
       13 26049 2 2   3 A   C5'  C  12.952  -0.108  -7.621 1.00 . B B .   3 A   C5'  1 1 
       13 26050 2 2   3 A   C6   C   9.143  -3.529  -2.055 1.00 . B B .   3 A   C6   1 1 
       13 26051 2 2   3 A   C8   C   9.838  -1.100  -4.494 1.00 . B B .   3 A   C8   1 1 
       13 26052 2 2   3 A   H1'  H  10.475  -3.436  -6.888 1.00 . B B .   3 A   H1'  1 1 
       13 26053 2 2   3 A   H2   H   9.878  -6.357  -3.467 1.00 . B B .   3 A   H2   1 1 
       13 26054 2 2   3 A   H2'  H   9.699  -0.517  -6.981 1.00 . B B .   3 A   H2'  1 1 
       13 26055 2 2   3 A   H3'  H  10.842  -0.187  -8.959 1.00 . B B .   3 A   H3'  1 1 
       13 26056 2 2   3 A   H4'  H  12.905  -2.061  -8.522 1.00 . B B .   3 A   H4'  1 1 
       13 26057 2 2   3 A   H5'  H  12.214   0.642  -7.336 1.00 . B B .   3 A   H5'  1 1 
       13 26058 2 2   3 A   H5'' H  13.665  -0.239  -6.808 1.00 . B B .   3 A   H5'' 1 1 
       13 26059 2 2   3 A   H61  H   8.366  -3.782  -0.196 1.00 . B B .   3 A   H61  1 1 
       13 26060 2 2   3 A   H62  H   8.527  -2.117  -0.726 1.00 . B B .   3 A   H62  1 1 
       13 26061 2 2   3 A   H8   H   9.908  -0.121  -4.945 1.00 . B B .   3 A   H8   1 1 
       13 26062 2 2   3 A   HO2' H   8.428  -1.554  -8.735 1.00 . B B .   3 A   HO2' 1 1 
       13 26063 2 2   3 A   N1   N   9.309  -4.845  -2.230 1.00 . B B .   3 A   N1   1 1 
       13 26064 2 2   3 A   N3   N  10.127  -4.593  -4.465 1.00 . B B .   3 A   N3   1 1 
       13 26065 2 2   3 A   N6   N   8.640  -3.106  -0.895 1.00 . B B .   3 A   N6   1 1 
       13 26066 2 2   3 A   N7   N   9.428  -1.287  -3.270 1.00 . B B .   3 A   N7   1 1 
       13 26067 2 2   3 A   N9   N  10.177  -2.252  -5.157 1.00 . B B .   3 A   N9   1 1 
       13 26068 2 2   3 A   O2'  O   8.719  -2.043  -7.961 1.00 . B B .   3 A   O2'  1 1 
       13 26069 2 2   3 A   O3'  O  10.713  -2.111  -9.681 1.00 . B B .   3 A   O3'  1 1 
       13 26070 2 2   3 A   O4'  O  12.023  -2.117  -6.669 1.00 . B B .   3 A   O4'  1 1 
       13 26071 2 2   3 A   O5'  O  13.635   0.311  -8.784 1.00 . B B .   3 A   O5'  1 1 
       13 26072 2 2   3 A   OP1  O  15.682   0.825 -10.136 1.00 . B B .   3 A   OP1  1 1 
       13 26073 2 2   3 A   OP2  O  15.558   1.458  -7.658 1.00 . B B .   3 A   OP2  1 1 
       13 26074 2 2   3 A   P    P  15.229   0.525  -8.759 1.00 . B B .   3 A   P    1 1 
       13 26075 2 2   4 C   C1'  C   7.171   0.110  -9.885 1.00 . B B .   4 C   C1'  1 1 
       13 26076 2 2   4 C   C2   C   6.451   0.344  -7.544 1.00 . B B .   4 C   C2   1 1 
       13 26077 2 2   4 C   C2'  C   6.808   0.959 -11.092 1.00 . B B .   4 C   C2'  1 1 
       13 26078 2 2   4 C   C3'  C   7.270   0.034 -12.214 1.00 . B B .   4 C   C3'  1 1 
       13 26079 2 2   4 C   C4   C   7.264   2.075  -6.192 1.00 . B B .   4 C   C4   1 1 
       13 26080 2 2   4 C   C4'  C   8.506  -0.636 -11.595 1.00 . B B .   4 C   C4'  1 1 
       13 26081 2 2   4 C   C5   C   7.986   2.649  -7.287 1.00 . B B .   4 C   C5   1 1 
       13 26082 2 2   4 C   C5'  C   9.781  -0.047 -12.209 1.00 . B B .   4 C   C5'  1 1 
       13 26083 2 2   4 C   C6   C   7.920   2.002  -8.472 1.00 . B B .   4 C   C6   1 1 
       13 26084 2 2   4 C   H1'  H   6.477  -0.728  -9.829 1.00 . B B .   4 C   H1'  1 1 
       13 26085 2 2   4 C   H2'  H   7.395   1.878 -11.096 1.00 . B B .   4 C   H2'  1 1 
       13 26086 2 2   4 C   H3'  H   7.520   0.616 -13.101 1.00 . B B .   4 C   H3'  1 1 
       13 26087 2 2   4 C   H4'  H   8.474  -1.710 -11.773 1.00 . B B .   4 C   H4'  1 1 
       13 26088 2 2   4 C   H41  H   6.831   2.197  -4.217 1.00 . B B .   4 C   H41  1 1 
       13 26089 2 2   4 C   H42  H   7.835   3.493  -4.844 1.00 . B B .   4 C   H42  1 1 
       13 26090 2 2   4 C   H5   H   8.568   3.555  -7.200 1.00 . B B .   4 C   H5   1 1 
       13 26091 2 2   4 C   H5'  H   9.896  -0.435 -13.221 1.00 . B B .   4 C   H5'  1 1 
       13 26092 2 2   4 C   H5'' H   9.671   1.037 -12.265 1.00 . B B .   4 C   H5'' 1 1 
       13 26093 2 2   4 C   H6   H   8.456   2.391  -9.325 1.00 . B B .   4 C   H6   1 1 
       13 26094 2 2   4 C   HO2' H   4.946   0.427 -11.280 1.00 . B B .   4 C   HO2' 1 1 
       13 26095 2 2   4 C   N1   N   7.191   0.853  -8.606 1.00 . B B .   4 C   N1   1 1 
       13 26096 2 2   4 C   N3   N   6.525   0.974  -6.344 1.00 . B B .   4 C   N3   1 1 
       13 26097 2 2   4 C   N4   N   7.314   2.638  -4.986 1.00 . B B .   4 C   N4   1 1 
       13 26098 2 2   4 C   O2   O   5.741  -0.652  -7.675 1.00 . B B .   4 C   O2   1 1 
       13 26099 2 2   4 C   O2'  O   5.426   1.250 -11.165 1.00 . B B .   4 C   O2'  1 1 
       13 26100 2 2   4 C   O3'  O   6.260  -0.917 -12.491 1.00 . B B .   4 C   O3'  1 1 
       13 26101 2 2   4 C   O4'  O   8.457  -0.378 -10.201 1.00 . B B .   4 C   O4'  1 1 
       13 26102 2 2   4 C   O5'  O  10.953  -0.336 -11.464 1.00 . B B .   4 C   O5'  1 1 
       13 26103 2 2   4 C   OP1  O  10.853  -2.767 -12.105 1.00 . B B .   4 C   OP1  1 1 
       13 26104 2 2   4 C   OP2  O  12.887  -1.816 -10.892 1.00 . B B .   4 C   OP2  1 1 
       13 26105 2 2   4 C   P    P  11.424  -1.841 -11.100 1.00 . B B .   4 C   P    1 1 
       13 26106 2 2   5 A   C1'  C   7.678  -6.055 -12.269 1.00 . B B .   5 A   C1'  1 1 
       13 26107 2 2   5 A   C2   C   3.626  -5.508 -10.659 1.00 . B B .   5 A   C2   1 1 
       13 26108 2 2   5 A   C2'  C   6.792  -6.544 -13.416 1.00 . B B .   5 A   C2'  1 1 
       13 26109 2 2   5 A   C3'  C   7.204  -5.710 -14.629 1.00 . B B .   5 A   C3'  1 1 
       13 26110 2 2   5 A   C4   C   5.745  -4.974 -10.972 1.00 . B B .   5 A   C4   1 1 
       13 26111 2 2   5 A   C4'  C   8.436  -4.941 -14.149 1.00 . B B .   5 A   C4'  1 1 
       13 26112 2 2   5 A   C5   C   5.629  -3.835 -10.222 1.00 . B B .   5 A   C5   1 1 
       13 26113 2 2   5 A   C5'  C   8.164  -3.435 -14.027 1.00 . B B .   5 A   C5'  1 1 
       13 26114 2 2   5 A   C6   C   4.356  -3.566  -9.686 1.00 . B B .   5 A   C6   1 1 
       13 26115 2 2   5 A   C8   C   7.647  -3.916 -10.858 1.00 . B B .   5 A   C8   1 1 
       13 26116 2 2   5 A   H1'  H   7.965  -6.899 -11.643 1.00 . B B .   5 A   H1'  1 1 
       13 26117 2 2   5 A   H2   H   2.792  -6.175 -10.819 1.00 . B B .   5 A   H2   1 1 
       13 26118 2 2   5 A   H2'  H   5.730  -6.402 -13.209 1.00 . B B .   5 A   H2'  1 1 
       13 26119 2 2   5 A   H3'  H   6.397  -5.030 -14.903 1.00 . B B .   5 A   H3'  1 1 
       13 26120 2 2   5 A   H4'  H   9.249  -5.078 -14.861 1.00 . B B .   5 A   H4'  1 1 
       13 26121 2 2   5 A   H5'  H   8.855  -2.992 -13.309 1.00 . B B .   5 A   H5'  1 1 
       13 26122 2 2   5 A   H5'' H   8.362  -2.991 -15.003 1.00 . B B .   5 A   H5'' 1 1 
       13 26123 2 2   5 A   H61  H   3.127  -2.340  -8.636 1.00 . B B .   5 A   H61  1 1 
       13 26124 2 2   5 A   H62  H   4.804  -1.833  -8.716 1.00 . B B .   5 A   H62  1 1 
       13 26125 2 2   5 A   H8   H   8.691  -3.682 -11.001 1.00 . B B .   5 A   H8   1 1 
       13 26126 2 2   5 A   HO2' H   8.003  -8.028 -13.753 1.00 . B B .   5 A   HO2' 1 1 
       13 26127 2 2   5 A   N1   N   3.369  -4.437  -9.928 1.00 . B B .   5 A   N1   1 1 
       13 26128 2 2   5 A   N3   N   4.766  -5.874 -11.223 1.00 . B B .   5 A   N3   1 1 
       13 26129 2 2   5 A   N6   N   4.074  -2.490  -8.951 1.00 . B B .   5 A   N6   1 1 
       13 26130 2 2   5 A   N7   N   6.848  -3.171 -10.149 1.00 . B B .   5 A   N7   1 1 
       13 26131 2 2   5 A   N9   N   7.051  -5.022 -11.410 1.00 . B B .   5 A   N9   1 1 
       13 26132 2 2   5 A   O2'  O   7.058  -7.918 -13.624 1.00 . B B .   5 A   O2'  1 1 
       13 26133 2 2   5 A   O3'  O   7.518  -6.557 -15.720 1.00 . B B .   5 A   O3'  1 1 
       13 26134 2 2   5 A   O4'  O   8.819  -5.509 -12.906 1.00 . B B .   5 A   O4'  1 1 
       13 26135 2 2   5 A   O5'  O   6.830  -3.144 -13.661 1.00 . B B .   5 A   O5'  1 1 
       13 26136 2 2   5 A   OP1  O   7.041  -0.950 -14.875 1.00 . B B .   5 A   OP1  1 1 
       13 26137 2 2   5 A   OP2  O   4.755  -1.877 -14.228 1.00 . B B .   5 A   OP2  1 1 
       13 26138 2 2   5 A   P    P   6.187  -1.681 -13.910 1.00 . B B .   5 A   P    1 1 
       13 26139 2 2   6 C   C1'  C   1.667  -4.519 -17.518 1.00 . B B .   6 C   C1'  1 1 
       13 26140 2 2   6 C   C2   C  -0.399  -3.986 -16.304 1.00 . B B .   6 C   C2   1 1 
       13 26141 2 2   6 C   C2'  C   2.607  -3.775 -18.462 1.00 . B B .   6 C   C2'  1 1 
       13 26142 2 2   6 C   C3'  C   3.450  -4.942 -18.958 1.00 . B B .   6 C   C3'  1 1 
       13 26143 2 2   6 C   C4   C  -0.575  -2.102 -14.933 1.00 . B B .   6 C   C4   1 1 
       13 26144 2 2   6 C   C4'  C   3.570  -5.790 -17.691 1.00 . B B .   6 C   C4'  1 1 
       13 26145 2 2   6 C   C5   C   0.784  -1.737 -15.192 1.00 . B B .   6 C   C5   1 1 
       13 26146 2 2   6 C   C5'  C   4.893  -5.508 -16.983 1.00 . B B .   6 C   C5'  1 1 
       13 26147 2 2   6 C   C6   C   1.492  -2.542 -16.014 1.00 . B B .   6 C   C6   1 1 
       13 26148 2 2   6 C   H1'  H   0.957  -5.077 -18.129 1.00 . B B .   6 C   H1'  1 1 
       13 26149 2 2   6 C   H2'  H   3.236  -3.075 -17.912 1.00 . B B .   6 C   H2'  1 1 
       13 26150 2 2   6 C   H3'  H   4.421  -4.611 -19.327 1.00 . B B .   6 C   H3'  1 1 
       13 26151 2 2   6 C   H4'  H   3.521  -6.847 -17.952 1.00 . B B .   6 C   H4'  1 1 
       13 26152 2 2   6 C   H41  H  -2.284  -1.602 -13.956 1.00 . B B .   6 C   H41  1 1 
       13 26153 2 2   6 C   H42  H  -0.931  -0.515 -13.710 1.00 . B B .   6 C   H42  1 1 
       13 26154 2 2   6 C   H5   H   1.253  -0.865 -14.761 1.00 . B B .   6 C   H5   1 1 
       13 26155 2 2   6 C   H5'  H   5.088  -4.436 -16.978 1.00 . B B .   6 C   H5'  1 1 
       13 26156 2 2   6 C   H5'' H   4.829  -5.870 -15.957 1.00 . B B .   6 C   H5'' 1 1 
       13 26157 2 2   6 C   H6   H   2.526  -2.307 -16.217 1.00 . B B .   6 C   H6   1 1 
       13 26158 2 2   6 C   HO2' H   1.419  -2.390 -19.150 1.00 . B B .   6 C   HO2' 1 1 
       13 26159 2 2   6 C   N1   N   0.920  -3.648 -16.580 1.00 . B B .   6 C   N1   1 1 
       13 26160 2 2   6 C   N3   N  -1.126  -3.188 -15.478 1.00 . B B .   6 C   N3   1 1 
       13 26161 2 2   6 C   N4   N  -1.325  -1.343 -14.134 1.00 . B B .   6 C   N4   1 1 
       13 26162 2 2   6 C   O2   O  -0.901  -4.995 -16.802 1.00 . B B .   6 C   O2   1 1 
       13 26163 2 2   6 C   O2'  O   1.924  -3.121 -19.514 1.00 . B B .   6 C   O2'  1 1 
       13 26164 2 2   6 C   O3'  O   2.755  -5.678 -19.943 1.00 . B B .   6 C   O3'  1 1 
       13 26165 2 2   6 C   O4'  O   2.485  -5.455 -16.838 1.00 . B B .   6 C   O4'  1 1 
       13 26166 2 2   6 C   O5'  O   5.934  -6.193 -17.653 1.00 . B B .   6 C   O5'  1 1 
       13 26167 2 2   6 C   OP1  O   8.293  -6.901 -18.069 1.00 . B B .   6 C   OP1  1 1 
       13 26168 2 2   6 C   OP2  O   7.772  -4.548 -17.212 1.00 . B B .   6 C   OP2  1 1 
       13 26169 2 2   6 C   P    P   7.476  -5.997 -17.226 1.00 . B B .   6 C   P    1 1 
       14 26170 1 1   1 GLN C    C  28.783 -11.130  23.682 1.00 . A A . 174 GLN C    1 1 
       14 26171 1 1   1 GLN CA   C  27.276 -10.952  23.839 1.00 . A A . 174 GLN CA   1 1 
       14 26172 1 1   1 GLN CB   C  26.567 -10.827  22.484 1.00 . A A . 174 GLN CB   1 1 
       14 26173 1 1   1 GLN CD   C  26.164 -13.322  22.161 1.00 . A A . 174 GLN CD   1 1 
       14 26174 1 1   1 GLN CG   C  26.776 -12.049  21.585 1.00 . A A . 174 GLN CG   1 1 
       14 26175 1 1   1 GLN H1   H  25.987  -9.676  24.799 1.00 . A A . 174 GLN H1   1 1 
       14 26176 1 1   1 GLN H2   H  27.345  -8.941  24.224 1.00 . A A . 174 GLN H2   1 1 
       14 26177 1 1   1 GLN H3   H  27.423  -9.874  25.577 1.00 . A A . 174 GLN H3   1 1 
       14 26178 1 1   1 GLN HA   H  26.885 -11.831  24.351 1.00 . A A . 174 GLN HA   1 1 
       14 26179 1 1   1 GLN HB2  H  25.499 -10.690  22.652 1.00 . A A . 174 GLN HB2  1 1 
       14 26180 1 1   1 GLN HB3  H  26.950  -9.945  21.971 1.00 . A A . 174 GLN HB3  1 1 
       14 26181 1 1   1 GLN HE21 H  26.683 -14.381  20.505 1.00 . A A . 174 GLN HE21 1 1 
       14 26182 1 1   1 GLN HE22 H  25.838 -15.281  21.750 1.00 . A A . 174 GLN HE22 1 1 
       14 26183 1 1   1 GLN HG2  H  26.313 -11.853  20.617 1.00 . A A . 174 GLN HG2  1 1 
       14 26184 1 1   1 GLN HG3  H  27.841 -12.204  21.415 1.00 . A A . 174 GLN HG3  1 1 
       14 26185 1 1   1 GLN N    N  26.984  -9.771  24.673 1.00 . A A . 174 GLN N    1 1 
       14 26186 1 1   1 GLN NE2  N  26.234 -14.416  21.410 1.00 . A A . 174 GLN NE2  1 1 
       14 26187 1 1   1 GLN O    O  29.511 -10.142  23.615 1.00 . A A . 174 GLN O    1 1 
       14 26188 1 1   1 GLN OE1  O  25.634 -13.327  23.269 1.00 . A A . 174 GLN OE1  1 1 
       14 26189 1 1   2 LYS C    C  31.282 -12.387  22.155 1.00 . A A . 175 LYS C    1 1 
       14 26190 1 1   2 LYS CA   C  30.689 -12.680  23.534 1.00 . A A . 175 LYS CA   1 1 
       14 26191 1 1   2 LYS CB   C  30.940 -14.123  23.997 1.00 . A A . 175 LYS CB   1 1 
       14 26192 1 1   2 LYS CD   C  30.737 -15.502  21.830 1.00 . A A . 175 LYS CD   1 1 
       14 26193 1 1   2 LYS CE   C  32.190 -15.970  21.919 1.00 . A A . 175 LYS CE   1 1 
       14 26194 1 1   2 LYS CG   C  30.167 -15.199  23.220 1.00 . A A . 175 LYS CG   1 1 
       14 26195 1 1   2 LYS H    H  28.619 -13.159  23.645 1.00 . A A . 175 LYS H    1 1 
       14 26196 1 1   2 LYS HA   H  31.200 -12.021  24.235 1.00 . A A . 175 LYS HA   1 1 
       14 26197 1 1   2 LYS HB2  H  32.009 -14.334  23.953 1.00 . A A . 175 LYS HB2  1 1 
       14 26198 1 1   2 LYS HB3  H  30.635 -14.189  25.042 1.00 . A A . 175 LYS HB3  1 1 
       14 26199 1 1   2 LYS HD2  H  30.138 -16.291  21.375 1.00 . A A . 175 LYS HD2  1 1 
       14 26200 1 1   2 LYS HD3  H  30.673 -14.614  21.200 1.00 . A A . 175 LYS HD3  1 1 
       14 26201 1 1   2 LYS HE2  H  32.799 -15.171  22.345 1.00 . A A . 175 LYS HE2  1 1 
       14 26202 1 1   2 LYS HE3  H  32.245 -16.837  22.575 1.00 . A A . 175 LYS HE3  1 1 
       14 26203 1 1   2 LYS HG2  H  30.196 -16.121  23.799 1.00 . A A . 175 LYS HG2  1 1 
       14 26204 1 1   2 LYS HG3  H  29.124 -14.898  23.121 1.00 . A A . 175 LYS HG3  1 1 
       14 26205 1 1   2 LYS HZ1  H  32.156 -17.063  20.182 1.00 . A A . 175 LYS HZ1  1 1 
       14 26206 1 1   2 LYS HZ2  H  32.703 -15.526  19.979 1.00 . A A . 175 LYS HZ2  1 1 
       14 26207 1 1   2 LYS HZ3  H  33.671 -16.657  20.675 1.00 . A A . 175 LYS HZ3  1 1 
       14 26208 1 1   2 LYS N    N  29.260 -12.379  23.620 1.00 . A A . 175 LYS N    1 1 
       14 26209 1 1   2 LYS NZ   N  32.719 -16.330  20.589 1.00 . A A . 175 LYS NZ   1 1 
       14 26210 1 1   2 LYS O    O  32.451 -12.683  21.916 1.00 . A A . 175 LYS O    1 1 
       14 26211 1 1   3 ILE C    C  30.090 -10.300  19.378 1.00 . A A . 176 ILE C    1 1 
       14 26212 1 1   3 ILE CA   C  30.936 -11.456  19.906 1.00 . A A . 176 ILE CA   1 1 
       14 26213 1 1   3 ILE CB   C  30.864 -12.688  18.991 1.00 . A A . 176 ILE CB   1 1 
       14 26214 1 1   3 ILE CD1  C  31.650 -13.596  16.761 1.00 . A A . 176 ILE CD1  1 1 
       14 26215 1 1   3 ILE CG1  C  31.386 -12.341  17.592 1.00 . A A . 176 ILE CG1  1 1 
       14 26216 1 1   3 ILE CG2  C  29.433 -13.229  18.894 1.00 . A A . 176 ILE CG2  1 1 
       14 26217 1 1   3 ILE H    H  29.534 -11.595  21.490 1.00 . A A . 176 ILE H    1 1 
       14 26218 1 1   3 ILE HA   H  31.973 -11.124  19.954 1.00 . A A . 176 ILE HA   1 1 
       14 26219 1 1   3 ILE HB   H  31.504 -13.460  19.419 1.00 . A A . 176 ILE HB   1 1 
       14 26220 1 1   3 ILE HD11 H  30.721 -14.144  16.602 1.00 . A A . 176 ILE HD11 1 1 
       14 26221 1 1   3 ILE HD12 H  32.063 -13.312  15.793 1.00 . A A . 176 ILE HD12 1 1 
       14 26222 1 1   3 ILE HD13 H  32.362 -14.235  17.284 1.00 . A A . 176 ILE HD13 1 1 
       14 26223 1 1   3 ILE HG12 H  30.662 -11.711  17.075 1.00 . A A . 176 ILE HG12 1 1 
       14 26224 1 1   3 ILE HG13 H  32.326 -11.798  17.696 1.00 . A A . 176 ILE HG13 1 1 
       14 26225 1 1   3 ILE HG21 H  28.789 -12.491  18.414 1.00 . A A . 176 ILE HG21 1 1 
       14 26226 1 1   3 ILE HG22 H  29.424 -14.146  18.304 1.00 . A A . 176 ILE HG22 1 1 
       14 26227 1 1   3 ILE HG23 H  29.051 -13.454  19.890 1.00 . A A . 176 ILE HG23 1 1 
       14 26228 1 1   3 ILE N    N  30.491 -11.810  21.247 1.00 . A A . 176 ILE N    1 1 
       14 26229 1 1   3 ILE O    O  28.950 -10.125  19.807 1.00 . A A . 176 ILE O    1 1 
       14 26230 1 1   4 SER C    C  30.534  -8.040  16.500 1.00 . A A . 177 SER C    1 1 
       14 26231 1 1   4 SER CA   C  29.962  -8.369  17.877 1.00 . A A . 177 SER CA   1 1 
       14 26232 1 1   4 SER CB   C  30.112  -7.177  18.823 1.00 . A A . 177 SER CB   1 1 
       14 26233 1 1   4 SER H    H  31.583  -9.711  18.128 1.00 . A A . 177 SER H    1 1 
       14 26234 1 1   4 SER HA   H  28.902  -8.601  17.774 1.00 . A A . 177 SER HA   1 1 
       14 26235 1 1   4 SER HB2  H  29.501  -6.349  18.463 1.00 . A A . 177 SER HB2  1 1 
       14 26236 1 1   4 SER HB3  H  29.779  -7.463  19.820 1.00 . A A . 177 SER HB3  1 1 
       14 26237 1 1   4 SER HG   H  31.533  -6.047  19.508 1.00 . A A . 177 SER HG   1 1 
       14 26238 1 1   4 SER N    N  30.647  -9.517  18.453 1.00 . A A . 177 SER N    1 1 
       14 26239 1 1   4 SER O    O  31.560  -8.589  16.093 1.00 . A A . 177 SER O    1 1 
       14 26240 1 1   4 SER OG   O  31.461  -6.768  18.878 1.00 . A A . 177 SER OG   1 1 
       14 26241 1 1   5 ARG C    C  29.849  -5.262  14.208 1.00 . A A . 178 ARG C    1 1 
       14 26242 1 1   5 ARG CA   C  30.262  -6.717  14.447 1.00 . A A . 178 ARG CA   1 1 
       14 26243 1 1   5 ARG CB   C  29.699  -7.699  13.406 1.00 . A A . 178 ARG CB   1 1 
       14 26244 1 1   5 ARG CD   C  27.398  -6.776  12.858 1.00 . A A . 178 ARG CD   1 1 
       14 26245 1 1   5 ARG CG   C  28.185  -7.926  13.488 1.00 . A A . 178 ARG CG   1 1 
       14 26246 1 1   5 ARG CZ   C  25.042  -6.042  12.955 1.00 . A A . 178 ARG CZ   1 1 
       14 26247 1 1   5 ARG H    H  29.032  -6.711  16.174 1.00 . A A . 178 ARG H    1 1 
       14 26248 1 1   5 ARG HA   H  31.349  -6.762  14.391 1.00 . A A . 178 ARG HA   1 1 
       14 26249 1 1   5 ARG HB2  H  29.959  -7.363  12.402 1.00 . A A . 178 ARG HB2  1 1 
       14 26250 1 1   5 ARG HB3  H  30.185  -8.660  13.567 1.00 . A A . 178 ARG HB3  1 1 
       14 26251 1 1   5 ARG HD2  H  27.629  -5.848  13.383 1.00 . A A . 178 ARG HD2  1 1 
       14 26252 1 1   5 ARG HD3  H  27.684  -6.675  11.811 1.00 . A A . 178 ARG HD3  1 1 
       14 26253 1 1   5 ARG HE   H  25.643  -7.976  12.995 1.00 . A A . 178 ARG HE   1 1 
       14 26254 1 1   5 ARG HG2  H  27.945  -8.838  12.941 1.00 . A A . 178 ARG HG2  1 1 
       14 26255 1 1   5 ARG HG3  H  27.879  -8.059  14.525 1.00 . A A . 178 ARG HG3  1 1 
       14 26256 1 1   5 ARG HH11 H  26.380  -4.528  12.719 1.00 . A A . 178 ARG HH11 1 1 
       14 26257 1 1   5 ARG HH12 H  24.699  -4.049  12.871 1.00 . A A . 178 ARG HH12 1 1 
       14 26258 1 1   5 ARG HH21 H  23.456  -7.294  13.171 1.00 . A A . 178 ARG HH21 1 1 
       14 26259 1 1   5 ARG HH22 H  23.074  -5.585  13.094 1.00 . A A . 178 ARG HH22 1 1 
       14 26260 1 1   5 ARG N    N  29.862  -7.134  15.782 1.00 . A A . 178 ARG N    1 1 
       14 26261 1 1   5 ARG NE   N  25.955  -7.016  12.940 1.00 . A A . 178 ARG NE   1 1 
       14 26262 1 1   5 ARG NH1  N  25.407  -4.769  12.839 1.00 . A A . 178 ARG NH1  1 1 
       14 26263 1 1   5 ARG NH2  N  23.754  -6.332  13.085 1.00 . A A . 178 ARG NH2  1 1 
       14 26264 1 1   5 ARG O    O  28.982  -4.755  14.920 1.00 . A A . 178 ARG O    1 1 
       14 26265 1 1   6 PRO C    C  28.731  -2.901  12.583 1.00 . A A . 179 PRO C    1 1 
       14 26266 1 1   6 PRO CA   C  30.192  -3.183  12.921 1.00 . A A . 179 PRO CA   1 1 
       14 26267 1 1   6 PRO CB   C  31.090  -2.849  11.727 1.00 . A A . 179 PRO CB   1 1 
       14 26268 1 1   6 PRO CD   C  31.485  -5.102  12.345 1.00 . A A . 179 PRO CD   1 1 
       14 26269 1 1   6 PRO CG   C  32.221  -3.869  11.833 1.00 . A A . 179 PRO CG   1 1 
       14 26270 1 1   6 PRO HA   H  30.492  -2.577  13.776 1.00 . A A . 179 PRO HA   1 1 
       14 26271 1 1   6 PRO HB2  H  30.545  -3.015  10.798 1.00 . A A . 179 PRO HB2  1 1 
       14 26272 1 1   6 PRO HB3  H  31.467  -1.828  11.780 1.00 . A A . 179 PRO HB3  1 1 
       14 26273 1 1   6 PRO HD2  H  31.020  -5.629  11.512 1.00 . A A . 179 PRO HD2  1 1 
       14 26274 1 1   6 PRO HD3  H  32.174  -5.758  12.877 1.00 . A A . 179 PRO HD3  1 1 
       14 26275 1 1   6 PRO HG2  H  32.698  -4.051  10.870 1.00 . A A . 179 PRO HG2  1 1 
       14 26276 1 1   6 PRO HG3  H  32.946  -3.536  12.576 1.00 . A A . 179 PRO HG3  1 1 
       14 26277 1 1   6 PRO N    N  30.454  -4.580  13.223 1.00 . A A . 179 PRO N    1 1 
       14 26278 1 1   6 PRO O    O  28.006  -3.782  12.123 1.00 . A A . 179 PRO O    1 1 
       14 26279 1 1   7 GLY C    C  26.786  -0.883  11.016 1.00 . A A . 180 GLY C    1 1 
       14 26280 1 1   7 GLY CA   C  26.939  -1.223  12.497 1.00 . A A . 180 GLY CA   1 1 
       14 26281 1 1   7 GLY H    H  28.925  -0.982  13.220 1.00 . A A . 180 GLY H    1 1 
       14 26282 1 1   7 GLY HA2  H  26.235  -2.013  12.761 1.00 . A A . 180 GLY HA2  1 1 
       14 26283 1 1   7 GLY HA3  H  26.707  -0.336  13.086 1.00 . A A . 180 GLY HA3  1 1 
       14 26284 1 1   7 GLY N    N  28.295  -1.659  12.813 1.00 . A A . 180 GLY N    1 1 
       14 26285 1 1   7 GLY O    O  25.686  -0.573  10.567 1.00 . A A . 180 GLY O    1 1 
       14 26286 1 1   8 ASP C    C  27.268  -1.809   8.055 1.00 . A A . 181 ASP C    1 1 
       14 26287 1 1   8 ASP CA   C  27.898  -0.646   8.831 1.00 . A A . 181 ASP CA   1 1 
       14 26288 1 1   8 ASP CB   C  29.356  -0.458   8.403 1.00 . A A . 181 ASP CB   1 1 
       14 26289 1 1   8 ASP CG   C  29.488   0.078   6.978 1.00 . A A . 181 ASP CG   1 1 
       14 26290 1 1   8 ASP H    H  28.764  -1.194  10.687 1.00 . A A . 181 ASP H    1 1 
       14 26291 1 1   8 ASP HA   H  27.337   0.270   8.648 1.00 . A A . 181 ASP HA   1 1 
       14 26292 1 1   8 ASP HB2  H  29.827   0.253   9.082 1.00 . A A . 181 ASP HB2  1 1 
       14 26293 1 1   8 ASP HB3  H  29.877  -1.412   8.486 1.00 . A A . 181 ASP HB3  1 1 
       14 26294 1 1   8 ASP N    N  27.886  -0.939  10.257 1.00 . A A . 181 ASP N    1 1 
       14 26295 1 1   8 ASP O    O  26.959  -1.670   6.874 1.00 . A A . 181 ASP O    1 1 
       14 26296 1 1   8 ASP OD1  O  28.517   0.697   6.486 1.00 . A A . 181 ASP OD1  1 1 
       14 26297 1 1   8 ASP OD2  O  30.570  -0.137   6.386 1.00 . A A . 181 ASP OD2  1 1 
       14 26298 1 1   9 SER C    C  24.938  -3.756   7.836 1.00 . A A . 182 SER C    1 1 
       14 26299 1 1   9 SER CA   C  26.402  -4.095   8.081 1.00 . A A . 182 SER CA   1 1 
       14 26300 1 1   9 SER CB   C  26.529  -5.331   8.969 1.00 . A A . 182 SER CB   1 1 
       14 26301 1 1   9 SER H    H  27.382  -3.058   9.658 1.00 . A A . 182 SER H    1 1 
       14 26302 1 1   9 SER HA   H  26.877  -4.306   7.122 1.00 . A A . 182 SER HA   1 1 
       14 26303 1 1   9 SER HB2  H  26.133  -5.111   9.961 1.00 . A A . 182 SER HB2  1 1 
       14 26304 1 1   9 SER HB3  H  25.958  -6.149   8.529 1.00 . A A . 182 SER HB3  1 1 
       14 26305 1 1   9 SER HG   H  27.937  -6.532   9.566 1.00 . A A . 182 SER HG   1 1 
       14 26306 1 1   9 SER N    N  27.071  -2.962   8.702 1.00 . A A . 182 SER N    1 1 
       14 26307 1 1   9 SER O    O  24.339  -3.002   8.601 1.00 . A A . 182 SER O    1 1 
       14 26308 1 1   9 SER OG   O  27.885  -5.711   9.069 1.00 . A A . 182 SER OG   1 1 
       14 26309 1 1  10 ASP C    C  21.927  -4.310   7.467 1.00 . A A . 183 ASP C    1 1 
       14 26310 1 1  10 ASP CA   C  22.975  -3.979   6.404 1.00 . A A . 183 ASP CA   1 1 
       14 26311 1 1  10 ASP CB   C  22.596  -4.536   5.027 1.00 . A A . 183 ASP CB   1 1 
       14 26312 1 1  10 ASP CG   C  22.962  -6.005   4.799 1.00 . A A . 183 ASP CG   1 1 
       14 26313 1 1  10 ASP H    H  24.850  -4.972   6.200 1.00 . A A . 183 ASP H    1 1 
       14 26314 1 1  10 ASP HA   H  22.944  -2.894   6.308 1.00 . A A . 183 ASP HA   1 1 
       14 26315 1 1  10 ASP HB2  H  21.523  -4.406   4.877 1.00 . A A . 183 ASP HB2  1 1 
       14 26316 1 1  10 ASP HB3  H  23.110  -3.945   4.269 1.00 . A A . 183 ASP HB3  1 1 
       14 26317 1 1  10 ASP N    N  24.347  -4.311   6.773 1.00 . A A . 183 ASP N    1 1 
       14 26318 1 1  10 ASP O    O  20.805  -3.810   7.410 1.00 . A A . 183 ASP O    1 1 
       14 26319 1 1  10 ASP OD1  O  23.501  -6.648   5.725 1.00 . A A . 183 ASP OD1  1 1 
       14 26320 1 1  10 ASP OD2  O  22.690  -6.479   3.673 1.00 . A A . 183 ASP OD2  1 1 
       14 26321 1 1  11 ASP C    C  21.234  -4.413  10.597 1.00 . A A . 184 ASP C    1 1 
       14 26322 1 1  11 ASP CA   C  21.437  -5.514   9.556 1.00 . A A . 184 ASP CA   1 1 
       14 26323 1 1  11 ASP CB   C  21.928  -6.812  10.207 1.00 . A A . 184 ASP CB   1 1 
       14 26324 1 1  11 ASP CG   C  21.699  -8.046   9.336 1.00 . A A . 184 ASP CG   1 1 
       14 26325 1 1  11 ASP H    H  23.220  -5.556   8.406 1.00 . A A . 184 ASP H    1 1 
       14 26326 1 1  11 ASP HA   H  20.449  -5.721   9.144 1.00 . A A . 184 ASP HA   1 1 
       14 26327 1 1  11 ASP HB2  H  22.991  -6.719  10.432 1.00 . A A . 184 ASP HB2  1 1 
       14 26328 1 1  11 ASP HB3  H  21.387  -6.961  11.142 1.00 . A A . 184 ASP HB3  1 1 
       14 26329 1 1  11 ASP N    N  22.295  -5.150   8.439 1.00 . A A . 184 ASP N    1 1 
       14 26330 1 1  11 ASP O    O  20.505  -4.616  11.570 1.00 . A A . 184 ASP O    1 1 
       14 26331 1 1  11 ASP OD1  O  21.085  -7.909   8.256 1.00 . A A . 184 ASP OD1  1 1 
       14 26332 1 1  11 ASP OD2  O  22.147  -9.132   9.764 1.00 . A A . 184 ASP OD2  1 1 
       14 26333 1 1  12 SER C    C  21.705  -0.775  10.721 1.00 . A A . 185 SER C    1 1 
       14 26334 1 1  12 SER CA   C  21.792  -2.157  11.368 1.00 . A A . 185 SER CA   1 1 
       14 26335 1 1  12 SER CB   C  22.996  -2.226  12.309 1.00 . A A . 185 SER CB   1 1 
       14 26336 1 1  12 SER H    H  22.434  -3.121   9.578 1.00 . A A . 185 SER H    1 1 
       14 26337 1 1  12 SER HA   H  20.890  -2.283  11.965 1.00 . A A . 185 SER HA   1 1 
       14 26338 1 1  12 SER HB2  H  23.914  -2.226  11.721 1.00 . A A . 185 SER HB2  1 1 
       14 26339 1 1  12 SER HB3  H  22.996  -1.355  12.965 1.00 . A A . 185 SER HB3  1 1 
       14 26340 1 1  12 SER HG   H  22.210  -3.297  13.726 1.00 . A A . 185 SER HG   1 1 
       14 26341 1 1  12 SER N    N  21.868  -3.250  10.404 1.00 . A A . 185 SER N    1 1 
       14 26342 1 1  12 SER O    O  21.706   0.224  11.439 1.00 . A A . 185 SER O    1 1 
       14 26343 1 1  12 SER OG   O  22.931  -3.395  13.099 1.00 . A A . 185 SER OG   1 1 
       14 26344 1 1  13 ARG C    C  20.701   0.537   7.419 1.00 . A A . 186 ARG C    1 1 
       14 26345 1 1  13 ARG CA   C  21.531   0.594   8.700 1.00 . A A . 186 ARG CA   1 1 
       14 26346 1 1  13 ARG CB   C  22.932   1.183   8.467 1.00 . A A . 186 ARG CB   1 1 
       14 26347 1 1  13 ARG CD   C  23.542  -0.033   6.292 1.00 . A A . 186 ARG CD   1 1 
       14 26348 1 1  13 ARG CG   C  23.912   0.255   7.746 1.00 . A A . 186 ARG CG   1 1 
       14 26349 1 1  13 ARG CZ   C  24.573  -1.293   4.409 1.00 . A A . 186 ARG CZ   1 1 
       14 26350 1 1  13 ARG H    H  21.647  -1.538   8.836 1.00 . A A . 186 ARG H    1 1 
       14 26351 1 1  13 ARG HA   H  21.002   1.279   9.363 1.00 . A A . 186 ARG HA   1 1 
       14 26352 1 1  13 ARG HB2  H  22.844   2.114   7.908 1.00 . A A . 186 ARG HB2  1 1 
       14 26353 1 1  13 ARG HB3  H  23.366   1.413   9.440 1.00 . A A . 186 ARG HB3  1 1 
       14 26354 1 1  13 ARG HD2  H  22.626  -0.624   6.262 1.00 . A A . 186 ARG HD2  1 1 
       14 26355 1 1  13 ARG HD3  H  23.389   0.908   5.763 1.00 . A A . 186 ARG HD3  1 1 
       14 26356 1 1  13 ARG HE   H  25.466  -0.925   6.175 1.00 . A A . 186 ARG HE   1 1 
       14 26357 1 1  13 ARG HG2  H  24.896   0.724   7.762 1.00 . A A . 186 ARG HG2  1 1 
       14 26358 1 1  13 ARG HG3  H  23.978  -0.685   8.296 1.00 . A A . 186 ARG HG3  1 1 
       14 26359 1 1  13 ARG HH11 H  22.681  -0.667   4.010 1.00 . A A . 186 ARG HH11 1 1 
       14 26360 1 1  13 ARG HH12 H  23.474  -1.532   2.715 1.00 . A A . 186 ARG HH12 1 1 
       14 26361 1 1  13 ARG HH21 H  26.450  -2.056   4.503 1.00 . A A . 186 ARG HH21 1 1 
       14 26362 1 1  13 ARG HH22 H  25.600  -2.338   2.998 1.00 . A A . 186 ARG HH22 1 1 
       14 26363 1 1  13 ARG N    N  21.631  -0.692   9.388 1.00 . A A . 186 ARG N    1 1 
       14 26364 1 1  13 ARG NE   N  24.621  -0.784   5.642 1.00 . A A . 186 ARG NE   1 1 
       14 26365 1 1  13 ARG NH1  N  23.490  -1.155   3.652 1.00 . A A . 186 ARG NH1  1 1 
       14 26366 1 1  13 ARG NH2  N  25.625  -1.948   3.929 1.00 . A A . 186 ARG NH2  1 1 
       14 26367 1 1  13 ARG O    O  20.644   1.521   6.685 1.00 . A A . 186 ARG O    1 1 
       14 26368 1 1  14 SER C    C  18.029  -1.694   6.209 1.00 . A A . 187 SER C    1 1 
       14 26369 1 1  14 SER CA   C  19.215  -0.764   5.962 1.00 . A A . 187 SER CA   1 1 
       14 26370 1 1  14 SER CB   C  20.053  -1.266   4.789 1.00 . A A . 187 SER CB   1 1 
       14 26371 1 1  14 SER H    H  20.149  -1.393   7.766 1.00 . A A . 187 SER H    1 1 
       14 26372 1 1  14 SER HA   H  18.808   0.211   5.695 1.00 . A A . 187 SER HA   1 1 
       14 26373 1 1  14 SER HB2  H  20.623  -2.140   5.101 1.00 . A A . 187 SER HB2  1 1 
       14 26374 1 1  14 SER HB3  H  19.399  -1.538   3.960 1.00 . A A . 187 SER HB3  1 1 
       14 26375 1 1  14 SER HG   H  20.410   0.456   3.967 1.00 . A A . 187 SER HG   1 1 
       14 26376 1 1  14 SER N    N  20.056  -0.602   7.144 1.00 . A A . 187 SER N    1 1 
       14 26377 1 1  14 SER O    O  17.367  -2.112   5.261 1.00 . A A . 187 SER O    1 1 
       14 26378 1 1  14 SER OG   O  20.931  -0.253   4.352 1.00 . A A . 187 SER OG   1 1 
       14 26379 1 1  15 VAL C    C  15.349  -2.237   7.564 1.00 . A A . 188 VAL C    1 1 
       14 26380 1 1  15 VAL CA   C  16.681  -2.943   7.835 1.00 . A A . 188 VAL CA   1 1 
       14 26381 1 1  15 VAL CB   C  16.792  -3.310   9.322 1.00 . A A . 188 VAL CB   1 1 
       14 26382 1 1  15 VAL CG1  C  17.826  -4.419   9.487 1.00 . A A . 188 VAL CG1  1 1 
       14 26383 1 1  15 VAL CG2  C  17.217  -2.141  10.216 1.00 . A A . 188 VAL CG2  1 1 
       14 26384 1 1  15 VAL H    H  18.306  -1.631   8.221 1.00 . A A . 188 VAL H    1 1 
       14 26385 1 1  15 VAL HA   H  16.737  -3.848   7.228 1.00 . A A . 188 VAL HA   1 1 
       14 26386 1 1  15 VAL HB   H  15.828  -3.686   9.662 1.00 . A A . 188 VAL HB   1 1 
       14 26387 1 1  15 VAL HG11 H  18.796  -4.068   9.132 1.00 . A A . 188 VAL HG11 1 1 
       14 26388 1 1  15 VAL HG12 H  17.902  -4.691  10.540 1.00 . A A . 188 VAL HG12 1 1 
       14 26389 1 1  15 VAL HG13 H  17.525  -5.289   8.904 1.00 . A A . 188 VAL HG13 1 1 
       14 26390 1 1  15 VAL HG21 H  18.227  -1.821   9.961 1.00 . A A . 188 VAL HG21 1 1 
       14 26391 1 1  15 VAL HG22 H  16.528  -1.305  10.095 1.00 . A A . 188 VAL HG22 1 1 
       14 26392 1 1  15 VAL HG23 H  17.201  -2.463  11.257 1.00 . A A . 188 VAL HG23 1 1 
       14 26393 1 1  15 VAL N    N  17.755  -2.027   7.474 1.00 . A A . 188 VAL N    1 1 
       14 26394 1 1  15 VAL O    O  14.922  -1.370   8.324 1.00 . A A . 188 VAL O    1 1 
       14 26395 1 1  16 ASN C    C  12.410  -3.220   5.729 1.00 . A A . 189 ASN C    1 1 
       14 26396 1 1  16 ASN CA   C  13.394  -2.096   6.072 1.00 . A A . 189 ASN CA   1 1 
       14 26397 1 1  16 ASN CB   C  13.540  -1.078   4.942 1.00 . A A . 189 ASN CB   1 1 
       14 26398 1 1  16 ASN CG   C  14.090  -1.683   3.661 1.00 . A A . 189 ASN CG   1 1 
       14 26399 1 1  16 ASN H    H  15.126  -3.304   5.858 1.00 . A A . 189 ASN H    1 1 
       14 26400 1 1  16 ASN HA   H  12.980  -1.568   6.930 1.00 . A A . 189 ASN HA   1 1 
       14 26401 1 1  16 ASN HB2  H  12.567  -0.635   4.732 1.00 . A A . 189 ASN HB2  1 1 
       14 26402 1 1  16 ASN HB3  H  14.210  -0.281   5.266 1.00 . A A . 189 ASN HB3  1 1 
       14 26403 1 1  16 ASN HD21 H  13.878   0.089   2.687 1.00 . A A . 189 ASN HD21 1 1 
       14 26404 1 1  16 ASN HD22 H  14.573  -1.225   1.753 1.00 . A A . 189 ASN HD22 1 1 
       14 26405 1 1  16 ASN N    N  14.698  -2.618   6.464 1.00 . A A . 189 ASN N    1 1 
       14 26406 1 1  16 ASN ND2  N  14.187  -0.870   2.616 1.00 . A A . 189 ASN ND2  1 1 
       14 26407 1 1  16 ASN O    O  11.334  -2.956   5.194 1.00 . A A . 189 ASN O    1 1 
       14 26408 1 1  16 ASN OD1  O  14.424  -2.864   3.602 1.00 . A A . 189 ASN OD1  1 1 
       14 26409 1 1  17 SER C    C  11.866  -5.919   4.200 1.00 . A A . 190 SER C    1 1 
       14 26410 1 1  17 SER CA   C  12.006  -5.663   5.703 1.00 . A A . 190 SER CA   1 1 
       14 26411 1 1  17 SER CB   C  10.652  -5.656   6.414 1.00 . A A . 190 SER CB   1 1 
       14 26412 1 1  17 SER H    H  13.654  -4.608   6.521 1.00 . A A . 190 SER H    1 1 
       14 26413 1 1  17 SER HA   H  12.563  -6.512   6.100 1.00 . A A . 190 SER HA   1 1 
       14 26414 1 1  17 SER HB2  H  10.067  -4.791   6.104 1.00 . A A . 190 SER HB2  1 1 
       14 26415 1 1  17 SER HB3  H  10.106  -6.563   6.155 1.00 . A A . 190 SER HB3  1 1 
       14 26416 1 1  17 SER HG   H  11.207  -4.773   8.049 1.00 . A A . 190 SER HG   1 1 
       14 26417 1 1  17 SER N    N  12.781  -4.470   6.032 1.00 . A A . 190 SER N    1 1 
       14 26418 1 1  17 SER O    O  10.948  -6.625   3.784 1.00 . A A . 190 SER O    1 1 
       14 26419 1 1  17 SER OG   O  10.844  -5.630   7.810 1.00 . A A . 190 SER OG   1 1 
       14 26420 1 1  18 VAL C    C  14.127  -5.989   1.426 1.00 . A A . 191 VAL C    1 1 
       14 26421 1 1  18 VAL CA   C  12.745  -5.586   1.934 1.00 . A A . 191 VAL CA   1 1 
       14 26422 1 1  18 VAL CB   C  12.219  -4.353   1.192 1.00 . A A . 191 VAL CB   1 1 
       14 26423 1 1  18 VAL CG1  C  12.059  -4.655  -0.296 1.00 . A A . 191 VAL CG1  1 1 
       14 26424 1 1  18 VAL CG2  C  10.867  -3.908   1.743 1.00 . A A . 191 VAL CG2  1 1 
       14 26425 1 1  18 VAL H    H  13.482  -4.757   3.749 1.00 . A A . 191 VAL H    1 1 
       14 26426 1 1  18 VAL HA   H  12.064  -6.411   1.723 1.00 . A A . 191 VAL HA   1 1 
       14 26427 1 1  18 VAL HB   H  12.929  -3.536   1.313 1.00 . A A . 191 VAL HB   1 1 
       14 26428 1 1  18 VAL HG11 H  11.330  -5.453  -0.436 1.00 . A A . 191 VAL HG11 1 1 
       14 26429 1 1  18 VAL HG12 H  11.719  -3.757  -0.812 1.00 . A A . 191 VAL HG12 1 1 
       14 26430 1 1  18 VAL HG13 H  13.013  -4.966  -0.722 1.00 . A A . 191 VAL HG13 1 1 
       14 26431 1 1  18 VAL HG21 H  10.963  -3.622   2.790 1.00 . A A . 191 VAL HG21 1 1 
       14 26432 1 1  18 VAL HG22 H  10.511  -3.048   1.176 1.00 . A A . 191 VAL HG22 1 1 
       14 26433 1 1  18 VAL HG23 H  10.152  -4.726   1.649 1.00 . A A . 191 VAL HG23 1 1 
       14 26434 1 1  18 VAL N    N  12.761  -5.359   3.377 1.00 . A A . 191 VAL N    1 1 
       14 26435 1 1  18 VAL O    O  15.128  -5.373   1.790 1.00 . A A . 191 VAL O    1 1 
       14 26436 1 1  19 LEU C    C  15.449  -7.499  -1.464 1.00 . A A . 192 LEU C    1 1 
       14 26437 1 1  19 LEU CA   C  15.431  -7.558   0.061 1.00 . A A . 192 LEU CA   1 1 
       14 26438 1 1  19 LEU CB   C  15.632  -9.021   0.480 1.00 . A A . 192 LEU CB   1 1 
       14 26439 1 1  19 LEU CD1  C  16.723  -8.439   2.692 1.00 . A A . 192 LEU CD1  1 1 
       14 26440 1 1  19 LEU CD2  C  14.342  -9.220   2.661 1.00 . A A . 192 LEU CD2  1 1 
       14 26441 1 1  19 LEU CG   C  15.706  -9.327   1.981 1.00 . A A . 192 LEU CG   1 1 
       14 26442 1 1  19 LEU H    H  13.325  -7.476   0.294 1.00 . A A . 192 LEU H    1 1 
       14 26443 1 1  19 LEU HA   H  16.264  -6.965   0.437 1.00 . A A . 192 LEU HA   1 1 
       14 26444 1 1  19 LEU HB2  H  14.823  -9.614   0.052 1.00 . A A . 192 LEU HB2  1 1 
       14 26445 1 1  19 LEU HB3  H  16.566  -9.364   0.033 1.00 . A A . 192 LEU HB3  1 1 
       14 26446 1 1  19 LEU HD11 H  16.396  -7.400   2.662 1.00 . A A . 192 LEU HD11 1 1 
       14 26447 1 1  19 LEU HD12 H  16.812  -8.752   3.732 1.00 . A A . 192 LEU HD12 1 1 
       14 26448 1 1  19 LEU HD13 H  17.694  -8.529   2.205 1.00 . A A . 192 LEU HD13 1 1 
       14 26449 1 1  19 LEU HD21 H  14.061  -8.176   2.794 1.00 . A A . 192 LEU HD21 1 1 
       14 26450 1 1  19 LEU HD22 H  13.590  -9.730   2.058 1.00 . A A . 192 LEU HD22 1 1 
       14 26451 1 1  19 LEU HD23 H  14.398  -9.698   3.639 1.00 . A A . 192 LEU HD23 1 1 
       14 26452 1 1  19 LEU HG   H  16.034 -10.362   2.081 1.00 . A A . 192 LEU HG   1 1 
       14 26453 1 1  19 LEU N    N  14.183  -7.028   0.584 1.00 . A A . 192 LEU N    1 1 
       14 26454 1 1  19 LEU O    O  14.399  -7.527  -2.106 1.00 . A A . 192 LEU O    1 1 
       14 26455 1 1  20 LEU C    C  17.483  -8.909  -3.753 1.00 . A A . 193 LEU C    1 1 
       14 26456 1 1  20 LEU CA   C  16.867  -7.544  -3.464 1.00 . A A . 193 LEU CA   1 1 
       14 26457 1 1  20 LEU CB   C  17.763  -6.402  -3.958 1.00 . A A . 193 LEU CB   1 1 
       14 26458 1 1  20 LEU CD1  C  17.210  -6.678  -6.424 1.00 . A A . 193 LEU CD1  1 1 
       14 26459 1 1  20 LEU CD2  C  19.258  -5.508  -5.750 1.00 . A A . 193 LEU CD2  1 1 
       14 26460 1 1  20 LEU CG   C  18.315  -6.646  -5.373 1.00 . A A . 193 LEU CG   1 1 
       14 26461 1 1  20 LEU H    H  17.468  -7.301  -1.446 1.00 . A A . 193 LEU H    1 1 
       14 26462 1 1  20 LEU HA   H  15.908  -7.486  -3.978 1.00 . A A . 193 LEU HA   1 1 
       14 26463 1 1  20 LEU HB2  H  17.206  -5.465  -3.939 1.00 . A A . 193 LEU HB2  1 1 
       14 26464 1 1  20 LEU HB3  H  18.612  -6.311  -3.280 1.00 . A A . 193 LEU HB3  1 1 
       14 26465 1 1  20 LEU HD11 H  16.721  -5.705  -6.466 1.00 . A A . 193 LEU HD11 1 1 
       14 26466 1 1  20 LEU HD12 H  17.644  -6.901  -7.399 1.00 . A A . 193 LEU HD12 1 1 
       14 26467 1 1  20 LEU HD13 H  16.476  -7.445  -6.175 1.00 . A A . 193 LEU HD13 1 1 
       14 26468 1 1  20 LEU HD21 H  19.650  -5.674  -6.753 1.00 . A A . 193 LEU HD21 1 1 
       14 26469 1 1  20 LEU HD22 H  18.705  -4.569  -5.725 1.00 . A A . 193 LEU HD22 1 1 
       14 26470 1 1  20 LEU HD23 H  20.082  -5.465  -5.039 1.00 . A A . 193 LEU HD23 1 1 
       14 26471 1 1  20 LEU HG   H  18.866  -7.586  -5.401 1.00 . A A . 193 LEU HG   1 1 
       14 26472 1 1  20 LEU N    N  16.654  -7.424  -2.032 1.00 . A A . 193 LEU N    1 1 
       14 26473 1 1  20 LEU O    O  18.436  -9.318  -3.090 1.00 . A A . 193 LEU O    1 1 
       14 26474 1 1  21 PHE C    C  18.083 -10.845  -6.579 1.00 . A A . 194 PHE C    1 1 
       14 26475 1 1  21 PHE CA   C  17.396 -10.890  -5.219 1.00 . A A . 194 PHE CA   1 1 
       14 26476 1 1  21 PHE CB   C  16.285 -11.947  -5.175 1.00 . A A . 194 PHE CB   1 1 
       14 26477 1 1  21 PHE CD1  C  15.411 -11.706  -2.815 1.00 . A A . 194 PHE CD1  1 1 
       14 26478 1 1  21 PHE CD2  C  16.234 -13.870  -3.544 1.00 . A A . 194 PHE CD2  1 1 
       14 26479 1 1  21 PHE CE1  C  15.103 -12.251  -1.561 1.00 . A A . 194 PHE CE1  1 1 
       14 26480 1 1  21 PHE CE2  C  15.921 -14.415  -2.292 1.00 . A A . 194 PHE CE2  1 1 
       14 26481 1 1  21 PHE CG   C  15.973 -12.518  -3.810 1.00 . A A . 194 PHE CG   1 1 
       14 26482 1 1  21 PHE CZ   C  15.354 -13.604  -1.300 1.00 . A A . 194 PHE CZ   1 1 
       14 26483 1 1  21 PHE H    H  16.128  -9.206  -5.226 1.00 . A A . 194 PHE H    1 1 
       14 26484 1 1  21 PHE HA   H  18.161 -11.239  -4.526 1.00 . A A . 194 PHE HA   1 1 
       14 26485 1 1  21 PHE HB2  H  15.374 -11.520  -5.594 1.00 . A A . 194 PHE HB2  1 1 
       14 26486 1 1  21 PHE HB3  H  16.579 -12.779  -5.815 1.00 . A A . 194 PHE HB3  1 1 
       14 26487 1 1  21 PHE HD1  H  15.211 -10.663  -3.012 1.00 . A A . 194 PHE HD1  1 1 
       14 26488 1 1  21 PHE HD2  H  16.674 -14.496  -4.308 1.00 . A A . 194 PHE HD2  1 1 
       14 26489 1 1  21 PHE HE1  H  14.668 -11.630  -0.792 1.00 . A A . 194 PHE HE1  1 1 
       14 26490 1 1  21 PHE HE2  H  16.113 -15.459  -2.093 1.00 . A A . 194 PHE HE2  1 1 
       14 26491 1 1  21 PHE HZ   H  15.112 -14.025  -0.336 1.00 . A A . 194 PHE HZ   1 1 
       14 26492 1 1  21 PHE N    N  16.927  -9.600  -4.748 1.00 . A A . 194 PHE N    1 1 
       14 26493 1 1  21 PHE O    O  17.574 -10.220  -7.506 1.00 . A A . 194 PHE O    1 1 
       14 26494 1 1  22 THR C    C  20.132 -13.108  -8.379 1.00 . A A . 195 THR C    1 1 
       14 26495 1 1  22 THR CA   C  19.944 -11.658  -7.960 1.00 . A A . 195 THR CA   1 1 
       14 26496 1 1  22 THR CB   C  21.238 -10.842  -8.009 1.00 . A A . 195 THR CB   1 1 
       14 26497 1 1  22 THR CG2  C  21.602 -10.489  -9.450 1.00 . A A . 195 THR CG2  1 1 
       14 26498 1 1  22 THR H    H  19.644 -11.934  -5.881 1.00 . A A . 195 THR H    1 1 
       14 26499 1 1  22 THR HA   H  19.298 -11.219  -8.721 1.00 . A A . 195 THR HA   1 1 
       14 26500 1 1  22 THR HB   H  22.043 -11.438  -7.579 1.00 . A A . 195 THR HB   1 1 
       14 26501 1 1  22 THR HG1  H  21.960  -9.216  -7.233 1.00 . A A . 195 THR HG1  1 1 
       14 26502 1 1  22 THR HG21 H  21.744 -11.404 -10.026 1.00 . A A . 195 THR HG21 1 1 
       14 26503 1 1  22 THR HG22 H  20.804  -9.897  -9.897 1.00 . A A . 195 THR HG22 1 1 
       14 26504 1 1  22 THR HG23 H  22.529  -9.916  -9.459 1.00 . A A . 195 THR HG23 1 1 
       14 26505 1 1  22 THR N    N  19.232 -11.507  -6.698 1.00 . A A . 195 THR N    1 1 
       14 26506 1 1  22 THR O    O  20.531 -13.933  -7.560 1.00 . A A . 195 THR O    1 1 
       14 26507 1 1  22 THR OG1  O  21.110  -9.661  -7.243 1.00 . A A . 195 THR OG1  1 1 
       14 26508 1 1  23 ILE C    C  21.213 -14.881 -11.027 1.00 . A A . 196 ILE C    1 1 
       14 26509 1 1  23 ILE CA   C  19.961 -14.774 -10.163 1.00 . A A . 196 ILE CA   1 1 
       14 26510 1 1  23 ILE CB   C  18.670 -15.157 -10.898 1.00 . A A . 196 ILE CB   1 1 
       14 26511 1 1  23 ILE CD1  C  16.689 -13.963  -9.860 1.00 . A A . 196 ILE CD1  1 1 
       14 26512 1 1  23 ILE CG1  C  17.515 -15.251  -9.888 1.00 . A A . 196 ILE CG1  1 1 
       14 26513 1 1  23 ILE CG2  C  18.840 -16.514 -11.585 1.00 . A A . 196 ILE CG2  1 1 
       14 26514 1 1  23 ILE H    H  19.536 -12.696 -10.279 1.00 . A A . 196 ILE H    1 1 
       14 26515 1 1  23 ILE HA   H  20.081 -15.461  -9.325 1.00 . A A . 196 ILE HA   1 1 
       14 26516 1 1  23 ILE HB   H  18.439 -14.414 -11.661 1.00 . A A . 196 ILE HB   1 1 
       14 26517 1 1  23 ILE HD11 H  15.885 -14.066  -9.131 1.00 . A A . 196 ILE HD11 1 1 
       14 26518 1 1  23 ILE HD12 H  17.318 -13.119  -9.574 1.00 . A A . 196 ILE HD12 1 1 
       14 26519 1 1  23 ILE HD13 H  16.256 -13.782 -10.843 1.00 . A A . 196 ILE HD13 1 1 
       14 26520 1 1  23 ILE HG12 H  16.854 -16.071 -10.172 1.00 . A A . 196 ILE HG12 1 1 
       14 26521 1 1  23 ILE HG13 H  17.906 -15.447  -8.890 1.00 . A A . 196 ILE HG13 1 1 
       14 26522 1 1  23 ILE HG21 H  17.912 -16.779 -12.091 1.00 . A A . 196 ILE HG21 1 1 
       14 26523 1 1  23 ILE HG22 H  19.635 -16.456 -12.329 1.00 . A A . 196 ILE HG22 1 1 
       14 26524 1 1  23 ILE HG23 H  19.080 -17.276 -10.843 1.00 . A A . 196 ILE HG23 1 1 
       14 26525 1 1  23 ILE N    N  19.846 -13.419  -9.645 1.00 . A A . 196 ILE N    1 1 
       14 26526 1 1  23 ILE O    O  21.328 -14.212 -12.053 1.00 . A A . 196 ILE O    1 1 
       14 26527 1 1  24 LEU C    C  23.521 -16.792 -12.366 1.00 . A A . 197 LEU C    1 1 
       14 26528 1 1  24 LEU CA   C  23.477 -15.809 -11.197 1.00 . A A . 197 LEU CA   1 1 
       14 26529 1 1  24 LEU CB   C  24.489 -16.226 -10.122 1.00 . A A . 197 LEU CB   1 1 
       14 26530 1 1  24 LEU CD1  C  25.639 -13.995  -9.866 1.00 . A A . 197 LEU CD1  1 1 
       14 26531 1 1  24 LEU CD2  C  23.682 -14.483  -8.428 1.00 . A A . 197 LEU CD2  1 1 
       14 26532 1 1  24 LEU CG   C  24.880 -15.107  -9.145 1.00 . A A . 197 LEU CG   1 1 
       14 26533 1 1  24 LEU H    H  21.952 -16.320  -9.803 1.00 . A A . 197 LEU H    1 1 
       14 26534 1 1  24 LEU HA   H  23.751 -14.827 -11.584 1.00 . A A . 197 LEU HA   1 1 
       14 26535 1 1  24 LEU HB2  H  24.079 -17.065  -9.560 1.00 . A A . 197 LEU HB2  1 1 
       14 26536 1 1  24 LEU HB3  H  25.398 -16.567 -10.616 1.00 . A A . 197 LEU HB3  1 1 
       14 26537 1 1  24 LEU HD11 H  26.505 -14.414 -10.379 1.00 . A A . 197 LEU HD11 1 1 
       14 26538 1 1  24 LEU HD12 H  24.989 -13.506 -10.591 1.00 . A A . 197 LEU HD12 1 1 
       14 26539 1 1  24 LEU HD13 H  25.975 -13.257  -9.137 1.00 . A A . 197 LEU HD13 1 1 
       14 26540 1 1  24 LEU HD21 H  23.114 -15.256  -7.908 1.00 . A A . 197 LEU HD21 1 1 
       14 26541 1 1  24 LEU HD22 H  24.030 -13.747  -7.706 1.00 . A A . 197 LEU HD22 1 1 
       14 26542 1 1  24 LEU HD23 H  23.039 -13.974  -9.147 1.00 . A A . 197 LEU HD23 1 1 
       14 26543 1 1  24 LEU HG   H  25.539 -15.538  -8.392 1.00 . A A . 197 LEU HG   1 1 
       14 26544 1 1  24 LEU N    N  22.153 -15.729 -10.596 1.00 . A A . 197 LEU N    1 1 
       14 26545 1 1  24 LEU O    O  24.444 -16.733 -13.173 1.00 . A A . 197 LEU O    1 1 
       14 26546 1 1  25 ASN C    C  21.005 -18.847 -13.978 1.00 . A A . 198 ASN C    1 1 
       14 26547 1 1  25 ASN CA   C  22.462 -18.665 -13.553 1.00 . A A . 198 ASN CA   1 1 
       14 26548 1 1  25 ASN CB   C  23.078 -19.996 -13.101 1.00 . A A . 198 ASN CB   1 1 
       14 26549 1 1  25 ASN CG   C  24.574 -19.893 -12.841 1.00 . A A . 198 ASN CG   1 1 
       14 26550 1 1  25 ASN H    H  21.813 -17.707 -11.765 1.00 . A A . 198 ASN H    1 1 
       14 26551 1 1  25 ASN HA   H  23.032 -18.302 -14.408 1.00 . A A . 198 ASN HA   1 1 
       14 26552 1 1  25 ASN HB2  H  22.579 -20.325 -12.190 1.00 . A A . 198 ASN HB2  1 1 
       14 26553 1 1  25 ASN HB3  H  22.916 -20.746 -13.875 1.00 . A A . 198 ASN HB3  1 1 
       14 26554 1 1  25 ASN HD21 H  24.366 -20.636 -10.957 1.00 . A A . 198 ASN HD21 1 1 
       14 26555 1 1  25 ASN HD22 H  25.999 -20.226 -11.441 1.00 . A A . 198 ASN HD22 1 1 
       14 26556 1 1  25 ASN N    N  22.538 -17.695 -12.467 1.00 . A A . 198 ASN N    1 1 
       14 26557 1 1  25 ASN ND2  N  25.012 -20.284 -11.649 1.00 . A A . 198 ASN ND2  1 1 
       14 26558 1 1  25 ASN O    O  20.370 -19.827 -13.593 1.00 . A A . 198 ASN O    1 1 
       14 26559 1 1  25 ASN OD1  O  25.334 -19.468 -13.706 1.00 . A A . 198 ASN OD1  1 1 
       14 26560 1 1  26 PRO C    C  18.825 -18.855 -16.369 1.00 . A A . 199 PRO C    1 1 
       14 26561 1 1  26 PRO CA   C  19.093 -17.873 -15.222 1.00 . A A . 199 PRO CA   1 1 
       14 26562 1 1  26 PRO CB   C  18.872 -16.421 -15.646 1.00 . A A . 199 PRO CB   1 1 
       14 26563 1 1  26 PRO CD   C  21.195 -16.752 -15.276 1.00 . A A . 199 PRO CD   1 1 
       14 26564 1 1  26 PRO CG   C  20.233 -16.051 -16.230 1.00 . A A . 199 PRO CG   1 1 
       14 26565 1 1  26 PRO HA   H  18.432 -18.118 -14.390 1.00 . A A . 199 PRO HA   1 1 
       14 26566 1 1  26 PRO HB2  H  18.066 -16.307 -16.371 1.00 . A A . 199 PRO HB2  1 1 
       14 26567 1 1  26 PRO HB3  H  18.681 -15.815 -14.760 1.00 . A A . 199 PRO HB3  1 1 
       14 26568 1 1  26 PRO HD2  H  22.102 -17.050 -15.803 1.00 . A A . 199 PRO HD2  1 1 
       14 26569 1 1  26 PRO HD3  H  21.435 -16.085 -14.448 1.00 . A A . 199 PRO HD3  1 1 
       14 26570 1 1  26 PRO HG2  H  20.329 -16.474 -17.230 1.00 . A A . 199 PRO HG2  1 1 
       14 26571 1 1  26 PRO HG3  H  20.394 -14.973 -16.243 1.00 . A A . 199 PRO HG3  1 1 
       14 26572 1 1  26 PRO N    N  20.473 -17.906 -14.772 1.00 . A A . 199 PRO N    1 1 
       14 26573 1 1  26 PRO O    O  18.162 -18.508 -17.346 1.00 . A A . 199 PRO O    1 1 
       14 26574 1 1  27 ILE C    C  17.669 -21.572 -17.307 1.00 . A A . 200 ILE C    1 1 
       14 26575 1 1  27 ILE CA   C  19.130 -21.105 -17.295 1.00 . A A . 200 ILE CA   1 1 
       14 26576 1 1  27 ILE CB   C  20.115 -22.270 -17.100 1.00 . A A . 200 ILE CB   1 1 
       14 26577 1 1  27 ILE CD1  C  19.250 -22.911 -14.778 1.00 . A A . 200 ILE CD1  1 1 
       14 26578 1 1  27 ILE CG1  C  19.581 -23.388 -16.192 1.00 . A A . 200 ILE CG1  1 1 
       14 26579 1 1  27 ILE CG2  C  21.478 -21.775 -16.606 1.00 . A A . 200 ILE CG2  1 1 
       14 26580 1 1  27 ILE H    H  19.874 -20.336 -15.452 1.00 . A A . 200 ILE H    1 1 
       14 26581 1 1  27 ILE HA   H  19.345 -20.641 -18.258 1.00 . A A . 200 ILE HA   1 1 
       14 26582 1 1  27 ILE HB   H  20.271 -22.718 -18.082 1.00 . A A . 200 ILE HB   1 1 
       14 26583 1 1  27 ILE HD11 H  18.396 -22.234 -14.798 1.00 . A A . 200 ILE HD11 1 1 
       14 26584 1 1  27 ILE HD12 H  19.001 -23.770 -14.156 1.00 . A A . 200 ILE HD12 1 1 
       14 26585 1 1  27 ILE HD13 H  20.105 -22.390 -14.349 1.00 . A A . 200 ILE HD13 1 1 
       14 26586 1 1  27 ILE HG12 H  18.690 -23.831 -16.637 1.00 . A A . 200 ILE HG12 1 1 
       14 26587 1 1  27 ILE HG13 H  20.339 -24.167 -16.120 1.00 . A A . 200 ILE HG13 1 1 
       14 26588 1 1  27 ILE HG21 H  21.864 -21.024 -17.295 1.00 . A A . 200 ILE HG21 1 1 
       14 26589 1 1  27 ILE HG22 H  21.396 -21.338 -15.611 1.00 . A A . 200 ILE HG22 1 1 
       14 26590 1 1  27 ILE HG23 H  22.173 -22.614 -16.565 1.00 . A A . 200 ILE HG23 1 1 
       14 26591 1 1  27 ILE N    N  19.334 -20.088 -16.267 1.00 . A A . 200 ILE N    1 1 
       14 26592 1 1  27 ILE O    O  17.283 -22.360 -18.169 1.00 . A A . 200 ILE O    1 1 
       14 26593 1 1  28 TYR C    C  14.574 -20.173 -15.913 1.00 . A A . 201 TYR C    1 1 
       14 26594 1 1  28 TYR CA   C  15.441 -21.375 -16.266 1.00 . A A . 201 TYR CA   1 1 
       14 26595 1 1  28 TYR CB   C  15.156 -22.573 -15.357 1.00 . A A . 201 TYR CB   1 1 
       14 26596 1 1  28 TYR CD1  C  14.870 -24.343 -17.142 1.00 . A A . 201 TYR CD1  1 1 
       14 26597 1 1  28 TYR CD2  C  16.404 -24.762 -15.300 1.00 . A A . 201 TYR CD2  1 1 
       14 26598 1 1  28 TYR CE1  C  15.181 -25.597 -17.689 1.00 . A A . 201 TYR CE1  1 1 
       14 26599 1 1  28 TYR CE2  C  16.720 -26.018 -15.843 1.00 . A A . 201 TYR CE2  1 1 
       14 26600 1 1  28 TYR CG   C  15.484 -23.925 -15.951 1.00 . A A . 201 TYR CG   1 1 
       14 26601 1 1  28 TYR CZ   C  16.112 -26.438 -17.045 1.00 . A A . 201 TYR CZ   1 1 
       14 26602 1 1  28 TYR H    H  17.251 -20.467 -15.663 1.00 . A A . 201 TYR H    1 1 
       14 26603 1 1  28 TYR HA   H  15.114 -21.671 -17.264 1.00 . A A . 201 TYR HA   1 1 
       14 26604 1 1  28 TYR HB2  H  15.704 -22.442 -14.424 1.00 . A A . 201 TYR HB2  1 1 
       14 26605 1 1  28 TYR HB3  H  14.093 -22.572 -15.115 1.00 . A A . 201 TYR HB3  1 1 
       14 26606 1 1  28 TYR HD1  H  14.158 -23.701 -17.640 1.00 . A A . 201 TYR HD1  1 1 
       14 26607 1 1  28 TYR HD2  H  16.866 -24.443 -14.379 1.00 . A A . 201 TYR HD2  1 1 
       14 26608 1 1  28 TYR HE1  H  14.708 -25.919 -18.605 1.00 . A A . 201 TYR HE1  1 1 
       14 26609 1 1  28 TYR HE2  H  17.426 -26.663 -15.341 1.00 . A A . 201 TYR HE2  1 1 
       14 26610 1 1  28 TYR HH   H  17.077 -28.132 -17.073 1.00 . A A . 201 TYR HH   1 1 
       14 26611 1 1  28 TYR N    N  16.860 -21.084 -16.360 1.00 . A A . 201 TYR N    1 1 
       14 26612 1 1  28 TYR O    O  15.067 -19.195 -15.351 1.00 . A A . 201 TYR O    1 1 
       14 26613 1 1  28 TYR OH   O  16.419 -27.653 -17.582 1.00 . A A . 201 TYR OH   1 1 
       14 26614 1 1  29 SER C    C  12.104 -19.080 -14.430 1.00 . A A . 202 SER C    1 1 
       14 26615 1 1  29 SER CA   C  12.359 -19.156 -15.934 1.00 . A A . 202 SER CA   1 1 
       14 26616 1 1  29 SER CB   C  11.051 -19.364 -16.697 1.00 . A A . 202 SER CB   1 1 
       14 26617 1 1  29 SER H    H  12.920 -21.060 -16.702 1.00 . A A . 202 SER H    1 1 
       14 26618 1 1  29 SER HA   H  12.804 -18.216 -16.262 1.00 . A A . 202 SER HA   1 1 
       14 26619 1 1  29 SER HB2  H  11.251 -19.363 -17.769 1.00 . A A . 202 SER HB2  1 1 
       14 26620 1 1  29 SER HB3  H  10.615 -20.324 -16.419 1.00 . A A . 202 SER HB3  1 1 
       14 26621 1 1  29 SER HG   H   9.324 -18.495 -16.861 1.00 . A A . 202 SER HG   1 1 
       14 26622 1 1  29 SER N    N  13.279 -20.239 -16.236 1.00 . A A . 202 SER N    1 1 
       14 26623 1 1  29 SER O    O  11.581 -20.024 -13.837 1.00 . A A . 202 SER O    1 1 
       14 26624 1 1  29 SER OG   O  10.141 -18.330 -16.384 1.00 . A A . 202 SER OG   1 1 
       14 26625 1 1  30 ILE C    C  10.782 -17.314 -12.181 1.00 . A A . 203 ILE C    1 1 
       14 26626 1 1  30 ILE CA   C  12.239 -17.717 -12.396 1.00 . A A . 203 ILE CA   1 1 
       14 26627 1 1  30 ILE CB   C  13.188 -16.630 -11.874 1.00 . A A . 203 ILE CB   1 1 
       14 26628 1 1  30 ILE CD1  C  15.154 -18.256 -11.729 1.00 . A A . 203 ILE CD1  1 1 
       14 26629 1 1  30 ILE CG1  C  14.645 -16.915 -12.263 1.00 . A A . 203 ILE CG1  1 1 
       14 26630 1 1  30 ILE CG2  C  13.064 -16.503 -10.354 1.00 . A A . 203 ILE CG2  1 1 
       14 26631 1 1  30 ILE H    H  12.937 -17.233 -14.346 1.00 . A A . 203 ILE H    1 1 
       14 26632 1 1  30 ILE HA   H  12.429 -18.643 -11.852 1.00 . A A . 203 ILE HA   1 1 
       14 26633 1 1  30 ILE HB   H  12.900 -15.680 -12.323 1.00 . A A . 203 ILE HB   1 1 
       14 26634 1 1  30 ILE HD11 H  16.187 -18.402 -12.045 1.00 . A A . 203 ILE HD11 1 1 
       14 26635 1 1  30 ILE HD12 H  15.113 -18.263 -10.641 1.00 . A A . 203 ILE HD12 1 1 
       14 26636 1 1  30 ILE HD13 H  14.546 -19.071 -12.123 1.00 . A A . 203 ILE HD13 1 1 
       14 26637 1 1  30 ILE HG12 H  14.734 -16.911 -13.350 1.00 . A A . 203 ILE HG12 1 1 
       14 26638 1 1  30 ILE HG13 H  15.275 -16.114 -11.874 1.00 . A A . 203 ILE HG13 1 1 
       14 26639 1 1  30 ILE HG21 H  13.253 -17.465  -9.879 1.00 . A A . 203 ILE HG21 1 1 
       14 26640 1 1  30 ILE HG22 H  13.784 -15.769  -9.992 1.00 . A A . 203 ILE HG22 1 1 
       14 26641 1 1  30 ILE HG23 H  12.060 -16.169 -10.092 1.00 . A A . 203 ILE HG23 1 1 
       14 26642 1 1  30 ILE N    N  12.475 -17.955 -13.812 1.00 . A A . 203 ILE N    1 1 
       14 26643 1 1  30 ILE O    O  10.198 -16.624 -13.016 1.00 . A A . 203 ILE O    1 1 
       14 26644 1 1  31 THR C    C   8.580 -16.983  -9.285 1.00 . A A . 204 THR C    1 1 
       14 26645 1 1  31 THR CA   C   8.810 -17.441 -10.721 1.00 . A A . 204 THR CA   1 1 
       14 26646 1 1  31 THR CB   C   7.842 -18.548 -11.146 1.00 . A A . 204 THR CB   1 1 
       14 26647 1 1  31 THR CG2  C   8.329 -19.349 -12.350 1.00 . A A . 204 THR CG2  1 1 
       14 26648 1 1  31 THR H    H  10.723 -18.308 -10.409 1.00 . A A . 204 THR H    1 1 
       14 26649 1 1  31 THR HA   H   8.543 -16.584 -11.339 1.00 . A A . 204 THR HA   1 1 
       14 26650 1 1  31 THR HB   H   6.882 -18.091 -11.387 1.00 . A A . 204 THR HB   1 1 
       14 26651 1 1  31 THR HG1  H   7.023 -20.108 -10.343 1.00 . A A . 204 THR HG1  1 1 
       14 26652 1 1  31 THR HG21 H   9.253 -19.871 -12.101 1.00 . A A . 204 THR HG21 1 1 
       14 26653 1 1  31 THR HG22 H   7.570 -20.079 -12.631 1.00 . A A . 204 THR HG22 1 1 
       14 26654 1 1  31 THR HG23 H   8.502 -18.677 -13.190 1.00 . A A . 204 THR HG23 1 1 
       14 26655 1 1  31 THR N    N  10.195 -17.744 -11.060 1.00 . A A . 204 THR N    1 1 
       14 26656 1 1  31 THR O    O   9.400 -17.242  -8.406 1.00 . A A . 204 THR O    1 1 
       14 26657 1 1  31 THR OG1  O   7.648 -19.433 -10.066 1.00 . A A . 204 THR OG1  1 1 
       14 26658 1 1  32 THR C    C   6.798 -17.035  -6.810 1.00 . A A . 205 THR C    1 1 
       14 26659 1 1  32 THR CA   C   7.097 -15.837  -7.707 1.00 . A A . 205 THR CA   1 1 
       14 26660 1 1  32 THR CB   C   5.842 -14.970  -7.809 1.00 . A A . 205 THR CB   1 1 
       14 26661 1 1  32 THR CG2  C   6.134 -13.695  -8.596 1.00 . A A . 205 THR CG2  1 1 
       14 26662 1 1  32 THR H    H   6.825 -16.091  -9.798 1.00 . A A . 205 THR H    1 1 
       14 26663 1 1  32 THR HA   H   7.916 -15.258  -7.279 1.00 . A A . 205 THR HA   1 1 
       14 26664 1 1  32 THR HB   H   5.506 -14.700  -6.808 1.00 . A A . 205 THR HB   1 1 
       14 26665 1 1  32 THR HG1  H   4.068 -15.117  -8.589 1.00 . A A . 205 THR HG1  1 1 
       14 26666 1 1  32 THR HG21 H   5.232 -13.084  -8.647 1.00 . A A . 205 THR HG21 1 1 
       14 26667 1 1  32 THR HG22 H   6.923 -13.127  -8.102 1.00 . A A . 205 THR HG22 1 1 
       14 26668 1 1  32 THR HG23 H   6.458 -13.945  -9.607 1.00 . A A . 205 THR HG23 1 1 
       14 26669 1 1  32 THR N    N   7.460 -16.300  -9.040 1.00 . A A . 205 THR N    1 1 
       14 26670 1 1  32 THR O    O   6.831 -16.904  -5.588 1.00 . A A . 205 THR O    1 1 
       14 26671 1 1  32 THR OG1  O   4.824 -15.696  -8.463 1.00 . A A . 205 THR OG1  1 1 
       14 26672 1 1  33 ASP C    C   7.480 -20.036  -6.041 1.00 . A A . 206 ASP C    1 1 
       14 26673 1 1  33 ASP CA   C   6.219 -19.404  -6.631 1.00 . A A . 206 ASP CA   1 1 
       14 26674 1 1  33 ASP CB   C   5.429 -20.385  -7.503 1.00 . A A . 206 ASP CB   1 1 
       14 26675 1 1  33 ASP CG   C   5.248 -21.764  -6.868 1.00 . A A . 206 ASP CG   1 1 
       14 26676 1 1  33 ASP H    H   6.488 -18.263  -8.403 1.00 . A A . 206 ASP H    1 1 
       14 26677 1 1  33 ASP HA   H   5.579 -19.127  -5.792 1.00 . A A . 206 ASP HA   1 1 
       14 26678 1 1  33 ASP HB2  H   4.450 -19.958  -7.718 1.00 . A A . 206 ASP HB2  1 1 
       14 26679 1 1  33 ASP HB3  H   5.962 -20.515  -8.445 1.00 . A A . 206 ASP HB3  1 1 
       14 26680 1 1  33 ASP N    N   6.508 -18.202  -7.395 1.00 . A A . 206 ASP N    1 1 
       14 26681 1 1  33 ASP O    O   7.515 -20.384  -4.863 1.00 . A A . 206 ASP O    1 1 
       14 26682 1 1  33 ASP OD1  O   5.211 -21.842  -5.620 1.00 . A A . 206 ASP OD1  1 1 
       14 26683 1 1  33 ASP OD2  O   5.145 -22.738  -7.646 1.00 . A A . 206 ASP OD2  1 1 
       14 26684 1 1  34 VAL C    C  10.523 -19.852  -5.431 1.00 . A A . 207 VAL C    1 1 
       14 26685 1 1  34 VAL CA   C   9.775 -20.770  -6.393 1.00 . A A . 207 VAL CA   1 1 
       14 26686 1 1  34 VAL CB   C  10.653 -21.241  -7.563 1.00 . A A . 207 VAL CB   1 1 
       14 26687 1 1  34 VAL CG1  C   9.825 -21.969  -8.625 1.00 . A A . 207 VAL CG1  1 1 
       14 26688 1 1  34 VAL CG2  C  11.380 -20.072  -8.226 1.00 . A A . 207 VAL CG2  1 1 
       14 26689 1 1  34 VAL H    H   8.457 -19.885  -7.825 1.00 . A A . 207 VAL H    1 1 
       14 26690 1 1  34 VAL HA   H   9.509 -21.665  -5.832 1.00 . A A . 207 VAL HA   1 1 
       14 26691 1 1  34 VAL HB   H  11.403 -21.929  -7.174 1.00 . A A . 207 VAL HB   1 1 
       14 26692 1 1  34 VAL HG11 H   9.290 -22.799  -8.163 1.00 . A A . 207 VAL HG11 1 1 
       14 26693 1 1  34 VAL HG12 H   9.111 -21.284  -9.081 1.00 . A A . 207 VAL HG12 1 1 
       14 26694 1 1  34 VAL HG13 H  10.491 -22.357  -9.396 1.00 . A A . 207 VAL HG13 1 1 
       14 26695 1 1  34 VAL HG21 H  10.652 -19.346  -8.590 1.00 . A A . 207 VAL HG21 1 1 
       14 26696 1 1  34 VAL HG22 H  12.048 -19.596  -7.508 1.00 . A A . 207 VAL HG22 1 1 
       14 26697 1 1  34 VAL HG23 H  11.971 -20.440  -9.066 1.00 . A A . 207 VAL HG23 1 1 
       14 26698 1 1  34 VAL N    N   8.525 -20.183  -6.863 1.00 . A A . 207 VAL N    1 1 
       14 26699 1 1  34 VAL O    O  11.192 -20.333  -4.516 1.00 . A A . 207 VAL O    1 1 
       14 26700 1 1  35 LEU C    C  10.261 -17.583  -3.394 1.00 . A A . 208 LEU C    1 1 
       14 26701 1 1  35 LEU CA   C  11.020 -17.575  -4.717 1.00 . A A . 208 LEU CA   1 1 
       14 26702 1 1  35 LEU CB   C  11.005 -16.179  -5.343 1.00 . A A . 208 LEU CB   1 1 
       14 26703 1 1  35 LEU CD1  C  11.677 -14.740  -7.250 1.00 . A A . 208 LEU CD1  1 1 
       14 26704 1 1  35 LEU CD2  C  13.350 -16.281  -6.267 1.00 . A A . 208 LEU CD2  1 1 
       14 26705 1 1  35 LEU CG   C  11.870 -16.108  -6.603 1.00 . A A . 208 LEU CG   1 1 
       14 26706 1 1  35 LEU H    H   9.888 -18.184  -6.416 1.00 . A A . 208 LEU H    1 1 
       14 26707 1 1  35 LEU HA   H  12.052 -17.870  -4.520 1.00 . A A . 208 LEU HA   1 1 
       14 26708 1 1  35 LEU HB2  H   9.977 -15.918  -5.597 1.00 . A A . 208 LEU HB2  1 1 
       14 26709 1 1  35 LEU HB3  H  11.382 -15.455  -4.620 1.00 . A A . 208 LEU HB3  1 1 
       14 26710 1 1  35 LEU HD11 H  11.950 -13.958  -6.542 1.00 . A A . 208 LEU HD11 1 1 
       14 26711 1 1  35 LEU HD12 H  12.306 -14.661  -8.138 1.00 . A A . 208 LEU HD12 1 1 
       14 26712 1 1  35 LEU HD13 H  10.633 -14.618  -7.540 1.00 . A A . 208 LEU HD13 1 1 
       14 26713 1 1  35 LEU HD21 H  13.943 -16.165  -7.174 1.00 . A A . 208 LEU HD21 1 1 
       14 26714 1 1  35 LEU HD22 H  13.653 -15.528  -5.539 1.00 . A A . 208 LEU HD22 1 1 
       14 26715 1 1  35 LEU HD23 H  13.526 -17.276  -5.859 1.00 . A A . 208 LEU HD23 1 1 
       14 26716 1 1  35 LEU HG   H  11.570 -16.885  -7.307 1.00 . A A . 208 LEU HG   1 1 
       14 26717 1 1  35 LEU N    N  10.411 -18.532  -5.626 1.00 . A A . 208 LEU N    1 1 
       14 26718 1 1  35 LEU O    O  10.861 -17.398  -2.340 1.00 . A A . 208 LEU O    1 1 
       14 26719 1 1  36 TYR C    C   8.364 -19.273  -1.506 1.00 . A A . 209 TYR C    1 1 
       14 26720 1 1  36 TYR CA   C   8.155 -17.948  -2.229 1.00 . A A . 209 TYR CA   1 1 
       14 26721 1 1  36 TYR CB   C   6.678 -17.657  -2.500 1.00 . A A . 209 TYR CB   1 1 
       14 26722 1 1  36 TYR CD1  C   5.420 -17.203  -0.360 1.00 . A A . 209 TYR CD1  1 1 
       14 26723 1 1  36 TYR CD2  C   5.177 -19.376  -1.423 1.00 . A A . 209 TYR CD2  1 1 
       14 26724 1 1  36 TYR CE1  C   4.542 -17.599   0.660 1.00 . A A . 209 TYR CE1  1 1 
       14 26725 1 1  36 TYR CE2  C   4.299 -19.780  -0.408 1.00 . A A . 209 TYR CE2  1 1 
       14 26726 1 1  36 TYR CG   C   5.737 -18.091  -1.399 1.00 . A A . 209 TYR CG   1 1 
       14 26727 1 1  36 TYR CZ   C   3.975 -18.890   0.638 1.00 . A A . 209 TYR CZ   1 1 
       14 26728 1 1  36 TYR H    H   8.471 -17.876  -4.328 1.00 . A A . 209 TYR H    1 1 
       14 26729 1 1  36 TYR HA   H   8.491 -17.177  -1.535 1.00 . A A . 209 TYR HA   1 1 
       14 26730 1 1  36 TYR HB2  H   6.547 -16.590  -2.685 1.00 . A A . 209 TYR HB2  1 1 
       14 26731 1 1  36 TYR HB3  H   6.390 -18.201  -3.399 1.00 . A A . 209 TYR HB3  1 1 
       14 26732 1 1  36 TYR HD1  H   5.851 -16.213  -0.348 1.00 . A A . 209 TYR HD1  1 1 
       14 26733 1 1  36 TYR HD2  H   5.422 -20.057  -2.225 1.00 . A A . 209 TYR HD2  1 1 
       14 26734 1 1  36 TYR HE1  H   4.297 -16.918   1.462 1.00 . A A . 209 TYR HE1  1 1 
       14 26735 1 1  36 TYR HE2  H   3.871 -20.771  -0.426 1.00 . A A . 209 TYR HE2  1 1 
       14 26736 1 1  36 TYR HH   H   2.786 -20.169   1.503 1.00 . A A . 209 TYR HH   1 1 
       14 26737 1 1  36 TYR N    N   8.943 -17.800  -3.439 1.00 . A A . 209 TYR N    1 1 
       14 26738 1 1  36 TYR O    O   8.228 -19.347  -0.288 1.00 . A A . 209 TYR O    1 1 
       14 26739 1 1  36 TYR OH   O   3.118 -19.276   1.625 1.00 . A A . 209 TYR OH   1 1 
       14 26740 1 1  37 THR C    C  10.170 -21.597  -0.827 1.00 . A A . 210 THR C    1 1 
       14 26741 1 1  37 THR CA   C   8.911 -21.646  -1.690 1.00 . A A . 210 THR CA   1 1 
       14 26742 1 1  37 THR CB   C   9.087 -22.638  -2.845 1.00 . A A . 210 THR CB   1 1 
       14 26743 1 1  37 THR CG2  C   9.642 -23.974  -2.358 1.00 . A A . 210 THR CG2  1 1 
       14 26744 1 1  37 THR H    H   8.802 -20.209  -3.253 1.00 . A A . 210 THR H    1 1 
       14 26745 1 1  37 THR HA   H   8.059 -21.941  -1.076 1.00 . A A . 210 THR HA   1 1 
       14 26746 1 1  37 THR HB   H   9.767 -22.219  -3.587 1.00 . A A . 210 THR HB   1 1 
       14 26747 1 1  37 THR HG1  H   7.563 -22.072  -3.899 1.00 . A A . 210 THR HG1  1 1 
       14 26748 1 1  37 THR HG21 H   9.011 -24.362  -1.559 1.00 . A A . 210 THR HG21 1 1 
       14 26749 1 1  37 THR HG22 H   9.657 -24.682  -3.186 1.00 . A A . 210 THR HG22 1 1 
       14 26750 1 1  37 THR HG23 H  10.659 -23.840  -1.989 1.00 . A A . 210 THR HG23 1 1 
       14 26751 1 1  37 THR N    N   8.700 -20.324  -2.254 1.00 . A A . 210 THR N    1 1 
       14 26752 1 1  37 THR O    O  10.244 -22.295   0.184 1.00 . A A . 210 THR O    1 1 
       14 26753 1 1  37 THR OG1  O   7.834 -22.873  -3.444 1.00 . A A . 210 THR OG1  1 1 
       14 26754 1 1  38 ILE C    C  12.288 -19.534   0.614 1.00 . A A . 211 ILE C    1 1 
       14 26755 1 1  38 ILE CA   C  12.383 -20.666  -0.412 1.00 . A A . 211 ILE CA   1 1 
       14 26756 1 1  38 ILE CB   C  13.594 -20.491  -1.335 1.00 . A A . 211 ILE CB   1 1 
       14 26757 1 1  38 ILE CD1  C  14.776 -18.924  -2.942 1.00 . A A . 211 ILE CD1  1 1 
       14 26758 1 1  38 ILE CG1  C  13.511 -19.176  -2.122 1.00 . A A . 211 ILE CG1  1 1 
       14 26759 1 1  38 ILE CG2  C  13.686 -21.689  -2.287 1.00 . A A . 211 ILE CG2  1 1 
       14 26760 1 1  38 ILE H    H  11.079 -20.244  -2.053 1.00 . A A . 211 ILE H    1 1 
       14 26761 1 1  38 ILE HA   H  12.524 -21.596   0.140 1.00 . A A . 211 ILE HA   1 1 
       14 26762 1 1  38 ILE HB   H  14.494 -20.467  -0.720 1.00 . A A . 211 ILE HB   1 1 
       14 26763 1 1  38 ILE HD11 H  15.648 -18.939  -2.288 1.00 . A A . 211 ILE HD11 1 1 
       14 26764 1 1  38 ILE HD12 H  14.880 -19.689  -3.711 1.00 . A A . 211 ILE HD12 1 1 
       14 26765 1 1  38 ILE HD13 H  14.709 -17.948  -3.423 1.00 . A A . 211 ILE HD13 1 1 
       14 26766 1 1  38 ILE HG12 H  12.653 -19.205  -2.793 1.00 . A A . 211 ILE HG12 1 1 
       14 26767 1 1  38 ILE HG13 H  13.387 -18.346  -1.427 1.00 . A A . 211 ILE HG13 1 1 
       14 26768 1 1  38 ILE HG21 H  12.832 -21.694  -2.965 1.00 . A A . 211 ILE HG21 1 1 
       14 26769 1 1  38 ILE HG22 H  14.607 -21.640  -2.867 1.00 . A A . 211 ILE HG22 1 1 
       14 26770 1 1  38 ILE HG23 H  13.687 -22.613  -1.710 1.00 . A A . 211 ILE HG23 1 1 
       14 26771 1 1  38 ILE N    N  11.164 -20.783  -1.203 1.00 . A A . 211 ILE N    1 1 
       14 26772 1 1  38 ILE O    O  12.992 -19.578   1.620 1.00 . A A . 211 ILE O    1 1 
       14 26773 1 1  39 CYS C    C  10.267 -17.655   2.417 1.00 . A A . 212 CYS C    1 1 
       14 26774 1 1  39 CYS CA   C  11.309 -17.415   1.324 1.00 . A A . 212 CYS CA   1 1 
       14 26775 1 1  39 CYS CB   C  10.981 -16.134   0.558 1.00 . A A . 212 CYS CB   1 1 
       14 26776 1 1  39 CYS H    H  10.871 -18.518  -0.447 1.00 . A A . 212 CYS H    1 1 
       14 26777 1 1  39 CYS HA   H  12.270 -17.266   1.819 1.00 . A A . 212 CYS HA   1 1 
       14 26778 1 1  39 CYS HB2  H  10.131 -16.295  -0.104 1.00 . A A . 212 CYS HB2  1 1 
       14 26779 1 1  39 CYS HB3  H  10.735 -15.347   1.270 1.00 . A A . 212 CYS HB3  1 1 
       14 26780 1 1  39 CYS HG   H  12.328 -16.576  -1.326 1.00 . A A . 212 CYS HG   1 1 
       14 26781 1 1  39 CYS N    N  11.438 -18.527   0.389 1.00 . A A . 212 CYS N    1 1 
       14 26782 1 1  39 CYS O    O  10.359 -17.059   3.488 1.00 . A A . 212 CYS O    1 1 
       14 26783 1 1  39 CYS SG   S  12.430 -15.617  -0.403 1.00 . A A . 212 CYS SG   1 1 
       14 26784 1 1  40 ASN C    C   8.768 -19.465   4.425 1.00 . A A . 213 ASN C    1 1 
       14 26785 1 1  40 ASN CA   C   8.237 -18.807   3.142 1.00 . A A . 213 ASN CA   1 1 
       14 26786 1 1  40 ASN CB   C   7.155 -19.658   2.476 1.00 . A A . 213 ASN CB   1 1 
       14 26787 1 1  40 ASN CG   C   6.085 -20.110   3.460 1.00 . A A . 213 ASN CG   1 1 
       14 26788 1 1  40 ASN H    H   9.235 -18.991   1.277 1.00 . A A . 213 ASN H    1 1 
       14 26789 1 1  40 ASN HA   H   7.781 -17.860   3.434 1.00 . A A . 213 ASN HA   1 1 
       14 26790 1 1  40 ASN HB2  H   6.684 -19.080   1.682 1.00 . A A . 213 ASN HB2  1 1 
       14 26791 1 1  40 ASN HB3  H   7.618 -20.536   2.024 1.00 . A A . 213 ASN HB3  1 1 
       14 26792 1 1  40 ASN HD21 H   6.149 -22.010   2.737 1.00 . A A . 213 ASN HD21 1 1 
       14 26793 1 1  40 ASN HD22 H   5.012 -21.732   4.041 1.00 . A A . 213 ASN HD22 1 1 
       14 26794 1 1  40 ASN N    N   9.278 -18.519   2.168 1.00 . A A . 213 ASN N    1 1 
       14 26795 1 1  40 ASN ND2  N   5.720 -21.389   3.408 1.00 . A A . 213 ASN ND2  1 1 
       14 26796 1 1  40 ASN O    O   8.329 -19.083   5.510 1.00 . A A . 213 ASN O    1 1 
       14 26797 1 1  40 ASN OD1  O   5.588 -19.320   4.260 1.00 . A A . 213 ASN OD1  1 1 
       14 26798 1 1  41 PRO C    C  11.131 -20.023   6.328 1.00 . A A . 214 PRO C    1 1 
       14 26799 1 1  41 PRO CA   C  10.247 -21.024   5.581 1.00 . A A . 214 PRO CA   1 1 
       14 26800 1 1  41 PRO CB   C  11.043 -22.242   5.111 1.00 . A A . 214 PRO CB   1 1 
       14 26801 1 1  41 PRO CD   C  10.284 -21.054   3.191 1.00 . A A . 214 PRO CD   1 1 
       14 26802 1 1  41 PRO CG   C  11.480 -21.849   3.705 1.00 . A A . 214 PRO CG   1 1 
       14 26803 1 1  41 PRO HA   H   9.440 -21.347   6.239 1.00 . A A . 214 PRO HA   1 1 
       14 26804 1 1  41 PRO HB2  H  11.897 -22.447   5.758 1.00 . A A . 214 PRO HB2  1 1 
       14 26805 1 1  41 PRO HB3  H  10.384 -23.108   5.056 1.00 . A A . 214 PRO HB3  1 1 
       14 26806 1 1  41 PRO HD2  H  10.634 -20.318   2.467 1.00 . A A . 214 PRO HD2  1 1 
       14 26807 1 1  41 PRO HD3  H   9.560 -21.729   2.736 1.00 . A A . 214 PRO HD3  1 1 
       14 26808 1 1  41 PRO HG2  H  12.351 -21.195   3.761 1.00 . A A . 214 PRO HG2  1 1 
       14 26809 1 1  41 PRO HG3  H  11.682 -22.723   3.084 1.00 . A A . 214 PRO HG3  1 1 
       14 26810 1 1  41 PRO N    N   9.696 -20.437   4.369 1.00 . A A . 214 PRO N    1 1 
       14 26811 1 1  41 PRO O    O  11.433 -20.226   7.504 1.00 . A A . 214 PRO O    1 1 
       14 26812 1 1  42 CYS C    C  11.460 -16.890   7.029 1.00 . A A . 215 CYS C    1 1 
       14 26813 1 1  42 CYS CA   C  12.347 -17.899   6.295 1.00 . A A . 215 CYS CA   1 1 
       14 26814 1 1  42 CYS CB   C  13.209 -17.199   5.242 1.00 . A A . 215 CYS CB   1 1 
       14 26815 1 1  42 CYS H    H  11.308 -18.828   4.688 1.00 . A A . 215 CYS H    1 1 
       14 26816 1 1  42 CYS HA   H  13.012 -18.359   7.025 1.00 . A A . 215 CYS HA   1 1 
       14 26817 1 1  42 CYS HB2  H  12.582 -16.788   4.450 1.00 . A A . 215 CYS HB2  1 1 
       14 26818 1 1  42 CYS HB3  H  13.759 -16.391   5.723 1.00 . A A . 215 CYS HB3  1 1 
       14 26819 1 1  42 CYS HG   H  13.501 -19.091   3.846 1.00 . A A . 215 CYS HG   1 1 
       14 26820 1 1  42 CYS N    N  11.551 -18.942   5.661 1.00 . A A . 215 CYS N    1 1 
       14 26821 1 1  42 CYS O    O  11.960 -16.111   7.839 1.00 . A A . 215 CYS O    1 1 
       14 26822 1 1  42 CYS SG   S  14.391 -18.386   4.550 1.00 . A A . 215 CYS SG   1 1 
       14 26823 1 1  43 GLY C    C   7.990 -15.739   6.542 1.00 . A A . 216 GLY C    1 1 
       14 26824 1 1  43 GLY CA   C   9.210 -16.012   7.420 1.00 . A A . 216 GLY CA   1 1 
       14 26825 1 1  43 GLY H    H   9.789 -17.542   6.070 1.00 . A A . 216 GLY H    1 1 
       14 26826 1 1  43 GLY HA2  H   8.886 -16.466   8.356 1.00 . A A . 216 GLY HA2  1 1 
       14 26827 1 1  43 GLY HA3  H   9.698 -15.063   7.645 1.00 . A A . 216 GLY HA3  1 1 
       14 26828 1 1  43 GLY N    N  10.153 -16.899   6.760 1.00 . A A . 216 GLY N    1 1 
       14 26829 1 1  43 GLY O    O   7.958 -16.142   5.379 1.00 . A A . 216 GLY O    1 1 
       14 26830 1 1  44 PRO C    C   6.034 -13.657   5.317 1.00 . A A . 217 PRO C    1 1 
       14 26831 1 1  44 PRO CA   C   5.756 -14.709   6.389 1.00 . A A . 217 PRO CA   1 1 
       14 26832 1 1  44 PRO CB   C   4.821 -14.176   7.477 1.00 . A A . 217 PRO CB   1 1 
       14 26833 1 1  44 PRO CD   C   6.959 -14.569   8.457 1.00 . A A . 217 PRO CD   1 1 
       14 26834 1 1  44 PRO CG   C   5.781 -13.602   8.519 1.00 . A A . 217 PRO CG   1 1 
       14 26835 1 1  44 PRO HA   H   5.318 -15.593   5.928 1.00 . A A . 217 PRO HA   1 1 
       14 26836 1 1  44 PRO HB2  H   4.135 -13.420   7.095 1.00 . A A . 217 PRO HB2  1 1 
       14 26837 1 1  44 PRO HB3  H   4.270 -15.006   7.918 1.00 . A A . 217 PRO HB3  1 1 
       14 26838 1 1  44 PRO HD2  H   7.886 -14.053   8.707 1.00 . A A . 217 PRO HD2  1 1 
       14 26839 1 1  44 PRO HD3  H   6.789 -15.405   9.135 1.00 . A A . 217 PRO HD3  1 1 
       14 26840 1 1  44 PRO HG2  H   6.109 -12.611   8.204 1.00 . A A . 217 PRO HG2  1 1 
       14 26841 1 1  44 PRO HG3  H   5.334 -13.571   9.513 1.00 . A A . 217 PRO HG3  1 1 
       14 26842 1 1  44 PRO N    N   6.980 -15.054   7.091 1.00 . A A . 217 PRO N    1 1 
       14 26843 1 1  44 PRO O    O   6.168 -12.468   5.614 1.00 . A A . 217 PRO O    1 1 
       14 26844 1 1  45 VAL C    C   5.045 -12.424   2.671 1.00 . A A . 218 VAL C    1 1 
       14 26845 1 1  45 VAL CA   C   6.321 -13.222   2.915 1.00 . A A . 218 VAL CA   1 1 
       14 26846 1 1  45 VAL CB   C   6.669 -14.065   1.684 1.00 . A A . 218 VAL CB   1 1 
       14 26847 1 1  45 VAL CG1  C   6.719 -13.212   0.419 1.00 . A A . 218 VAL CG1  1 1 
       14 26848 1 1  45 VAL CG2  C   8.026 -14.740   1.876 1.00 . A A . 218 VAL CG2  1 1 
       14 26849 1 1  45 VAL H    H   6.034 -15.092   3.885 1.00 . A A . 218 VAL H    1 1 
       14 26850 1 1  45 VAL HA   H   7.139 -12.532   3.121 1.00 . A A . 218 VAL HA   1 1 
       14 26851 1 1  45 VAL HB   H   5.910 -14.837   1.555 1.00 . A A . 218 VAL HB   1 1 
       14 26852 1 1  45 VAL HG11 H   7.443 -12.406   0.546 1.00 . A A . 218 VAL HG11 1 1 
       14 26853 1 1  45 VAL HG12 H   7.016 -13.836  -0.424 1.00 . A A . 218 VAL HG12 1 1 
       14 26854 1 1  45 VAL HG13 H   5.736 -12.791   0.209 1.00 . A A . 218 VAL HG13 1 1 
       14 26855 1 1  45 VAL HG21 H   8.798 -13.979   1.991 1.00 . A A . 218 VAL HG21 1 1 
       14 26856 1 1  45 VAL HG22 H   8.002 -15.375   2.762 1.00 . A A . 218 VAL HG22 1 1 
       14 26857 1 1  45 VAL HG23 H   8.248 -15.355   1.005 1.00 . A A . 218 VAL HG23 1 1 
       14 26858 1 1  45 VAL N    N   6.119 -14.100   4.060 1.00 . A A . 218 VAL N    1 1 
       14 26859 1 1  45 VAL O    O   3.947 -12.924   2.920 1.00 . A A . 218 VAL O    1 1 
       14 26860 1 1  46 GLN C    C   3.943  -9.946   0.447 1.00 . A A . 219 GLN C    1 1 
       14 26861 1 1  46 GLN CA   C   4.038 -10.325   1.923 1.00 . A A . 219 GLN CA   1 1 
       14 26862 1 1  46 GLN CB   C   4.140  -9.075   2.801 1.00 . A A . 219 GLN CB   1 1 
       14 26863 1 1  46 GLN CD   C   2.946 -10.267   4.691 1.00 . A A . 219 GLN CD   1 1 
       14 26864 1 1  46 GLN CG   C   4.172  -9.458   4.283 1.00 . A A . 219 GLN CG   1 1 
       14 26865 1 1  46 GLN H    H   6.103 -10.822   1.996 1.00 . A A . 219 GLN H    1 1 
       14 26866 1 1  46 GLN HA   H   3.124 -10.857   2.184 1.00 . A A . 219 GLN HA   1 1 
       14 26867 1 1  46 GLN HB2  H   5.049  -8.527   2.551 1.00 . A A . 219 GLN HB2  1 1 
       14 26868 1 1  46 GLN HB3  H   3.278  -8.435   2.613 1.00 . A A . 219 GLN HB3  1 1 
       14 26869 1 1  46 GLN HE21 H   4.069 -11.485   5.865 1.00 . A A . 219 GLN HE21 1 1 
       14 26870 1 1  46 GLN HE22 H   2.351 -11.828   5.842 1.00 . A A . 219 GLN HE22 1 1 
       14 26871 1 1  46 GLN HG2  H   5.066 -10.048   4.483 1.00 . A A . 219 GLN HG2  1 1 
       14 26872 1 1  46 GLN HG3  H   4.218  -8.555   4.891 1.00 . A A . 219 GLN HG3  1 1 
       14 26873 1 1  46 GLN N    N   5.180 -11.188   2.185 1.00 . A A . 219 GLN N    1 1 
       14 26874 1 1  46 GLN NE2  N   3.138 -11.276   5.536 1.00 . A A . 219 GLN NE2  1 1 
       14 26875 1 1  46 GLN O    O   2.834  -9.837  -0.074 1.00 . A A . 219 GLN O    1 1 
       14 26876 1 1  46 GLN OE1  O   1.833  -9.991   4.250 1.00 . A A . 219 GLN OE1  1 1 
       14 26877 1 1  47 ARG C    C   6.304  -9.903  -2.401 1.00 . A A . 220 ARG C    1 1 
       14 26878 1 1  47 ARG CA   C   5.063  -9.405  -1.665 1.00 . A A . 220 ARG CA   1 1 
       14 26879 1 1  47 ARG CB   C   4.921  -7.889  -1.859 1.00 . A A . 220 ARG CB   1 1 
       14 26880 1 1  47 ARG CD   C   3.368  -5.902  -1.794 1.00 . A A . 220 ARG CD   1 1 
       14 26881 1 1  47 ARG CG   C   3.546  -7.372  -1.421 1.00 . A A . 220 ARG CG   1 1 
       14 26882 1 1  47 ARG CZ   C   3.737  -3.830  -0.491 1.00 . A A . 220 ARG CZ   1 1 
       14 26883 1 1  47 ARG H    H   5.965  -9.820   0.234 1.00 . A A . 220 ARG H    1 1 
       14 26884 1 1  47 ARG HA   H   4.202  -9.885  -2.129 1.00 . A A . 220 ARG HA   1 1 
       14 26885 1 1  47 ARG HB2  H   5.706  -7.374  -1.304 1.00 . A A . 220 ARG HB2  1 1 
       14 26886 1 1  47 ARG HB3  H   5.046  -7.671  -2.920 1.00 . A A . 220 ARG HB3  1 1 
       14 26887 1 1  47 ARG HD2  H   3.661  -5.752  -2.834 1.00 . A A . 220 ARG HD2  1 1 
       14 26888 1 1  47 ARG HD3  H   2.312  -5.653  -1.693 1.00 . A A . 220 ARG HD3  1 1 
       14 26889 1 1  47 ARG HE   H   5.074  -5.332  -0.637 1.00 . A A . 220 ARG HE   1 1 
       14 26890 1 1  47 ARG HG2  H   2.776  -7.953  -1.928 1.00 . A A . 220 ARG HG2  1 1 
       14 26891 1 1  47 ARG HG3  H   3.432  -7.479  -0.342 1.00 . A A . 220 ARG HG3  1 1 
       14 26892 1 1  47 ARG HH11 H   1.953  -3.880  -1.467 1.00 . A A . 220 ARG HH11 1 1 
       14 26893 1 1  47 ARG HH12 H   2.242  -2.446  -0.509 1.00 . A A . 220 ARG HH12 1 1 
       14 26894 1 1  47 ARG HH21 H   5.408  -3.479   0.590 1.00 . A A . 220 ARG HH21 1 1 
       14 26895 1 1  47 ARG HH22 H   4.200  -2.214   0.662 1.00 . A A . 220 ARG HH22 1 1 
       14 26896 1 1  47 ARG N    N   5.075  -9.744  -0.239 1.00 . A A . 220 ARG N    1 1 
       14 26897 1 1  47 ARG NE   N   4.157  -5.019  -0.925 1.00 . A A . 220 ARG NE   1 1 
       14 26898 1 1  47 ARG NH1  N   2.550  -3.345  -0.852 1.00 . A A . 220 ARG NH1  1 1 
       14 26899 1 1  47 ARG NH2  N   4.509  -3.112   0.317 1.00 . A A . 220 ARG NH2  1 1 
       14 26900 1 1  47 ARG O    O   7.368 -10.031  -1.799 1.00 . A A . 220 ARG O    1 1 
       14 26901 1 1  48 ILE C    C   6.986 -10.110  -6.007 1.00 . A A . 221 ILE C    1 1 
       14 26902 1 1  48 ILE CA   C   7.235 -10.608  -4.584 1.00 . A A . 221 ILE CA   1 1 
       14 26903 1 1  48 ILE CB   C   7.371 -12.141  -4.596 1.00 . A A . 221 ILE CB   1 1 
       14 26904 1 1  48 ILE CD1  C   7.995 -14.179  -3.211 1.00 . A A . 221 ILE CD1  1 1 
       14 26905 1 1  48 ILE CG1  C   7.679 -12.681  -3.194 1.00 . A A . 221 ILE CG1  1 1 
       14 26906 1 1  48 ILE CG2  C   8.474 -12.554  -5.578 1.00 . A A . 221 ILE CG2  1 1 
       14 26907 1 1  48 ILE H    H   5.237 -10.075  -4.119 1.00 . A A . 221 ILE H    1 1 
       14 26908 1 1  48 ILE HA   H   8.168 -10.176  -4.222 1.00 . A A . 221 ILE HA   1 1 
       14 26909 1 1  48 ILE HB   H   6.435 -12.576  -4.944 1.00 . A A . 221 ILE HB   1 1 
       14 26910 1 1  48 ILE HD11 H   8.946 -14.356  -3.713 1.00 . A A . 221 ILE HD11 1 1 
       14 26911 1 1  48 ILE HD12 H   8.068 -14.552  -2.190 1.00 . A A . 221 ILE HD12 1 1 
       14 26912 1 1  48 ILE HD13 H   7.202 -14.713  -3.734 1.00 . A A . 221 ILE HD13 1 1 
       14 26913 1 1  48 ILE HG12 H   8.533 -12.144  -2.782 1.00 . A A . 221 ILE HG12 1 1 
       14 26914 1 1  48 ILE HG13 H   6.812 -12.520  -2.554 1.00 . A A . 221 ILE HG13 1 1 
       14 26915 1 1  48 ILE HG21 H   9.437 -12.175  -5.237 1.00 . A A . 221 ILE HG21 1 1 
       14 26916 1 1  48 ILE HG22 H   8.518 -13.640  -5.652 1.00 . A A . 221 ILE HG22 1 1 
       14 26917 1 1  48 ILE HG23 H   8.262 -12.162  -6.573 1.00 . A A . 221 ILE HG23 1 1 
       14 26918 1 1  48 ILE N    N   6.151 -10.177  -3.704 1.00 . A A . 221 ILE N    1 1 
       14 26919 1 1  48 ILE O    O   5.860 -10.166  -6.501 1.00 . A A . 221 ILE O    1 1 
       14 26920 1 1  49 VAL C    C   9.346  -9.593  -8.740 1.00 . A A . 222 VAL C    1 1 
       14 26921 1 1  49 VAL CA   C   8.019  -9.234  -8.077 1.00 . A A . 222 VAL CA   1 1 
       14 26922 1 1  49 VAL CB   C   7.666  -7.752  -8.272 1.00 . A A . 222 VAL CB   1 1 
       14 26923 1 1  49 VAL CG1  C   6.401  -7.352  -7.514 1.00 . A A . 222 VAL CG1  1 1 
       14 26924 1 1  49 VAL CG2  C   8.802  -6.837  -7.818 1.00 . A A . 222 VAL CG2  1 1 
       14 26925 1 1  49 VAL H    H   8.922  -9.540  -6.179 1.00 . A A . 222 VAL H    1 1 
       14 26926 1 1  49 VAL HA   H   7.242  -9.816  -8.572 1.00 . A A . 222 VAL HA   1 1 
       14 26927 1 1  49 VAL HB   H   7.496  -7.581  -9.336 1.00 . A A . 222 VAL HB   1 1 
       14 26928 1 1  49 VAL HG11 H   6.556  -7.463  -6.440 1.00 . A A . 222 VAL HG11 1 1 
       14 26929 1 1  49 VAL HG12 H   6.158  -6.313  -7.734 1.00 . A A . 222 VAL HG12 1 1 
       14 26930 1 1  49 VAL HG13 H   5.571  -7.983  -7.830 1.00 . A A . 222 VAL HG13 1 1 
       14 26931 1 1  49 VAL HG21 H   9.709  -7.057  -8.381 1.00 . A A . 222 VAL HG21 1 1 
       14 26932 1 1  49 VAL HG22 H   8.517  -5.798  -7.990 1.00 . A A . 222 VAL HG22 1 1 
       14 26933 1 1  49 VAL HG23 H   8.985  -6.983  -6.753 1.00 . A A . 222 VAL HG23 1 1 
       14 26934 1 1  49 VAL N    N   8.042  -9.626  -6.668 1.00 . A A . 222 VAL N    1 1 
       14 26935 1 1  49 VAL O    O  10.345  -9.805  -8.052 1.00 . A A . 222 VAL O    1 1 
       14 26936 1 1  50 ILE C    C  10.839  -9.110 -11.962 1.00 . A A . 223 ILE C    1 1 
       14 26937 1 1  50 ILE CA   C  10.539 -10.088 -10.828 1.00 . A A . 223 ILE CA   1 1 
       14 26938 1 1  50 ILE CB   C  10.303 -11.512 -11.360 1.00 . A A . 223 ILE CB   1 1 
       14 26939 1 1  50 ILE CD1  C   9.818 -13.913 -10.658 1.00 . A A . 223 ILE CD1  1 1 
       14 26940 1 1  50 ILE CG1  C  10.009 -12.467 -10.192 1.00 . A A . 223 ILE CG1  1 1 
       14 26941 1 1  50 ILE CG2  C  11.508 -12.001 -12.169 1.00 . A A . 223 ILE CG2  1 1 
       14 26942 1 1  50 ILE H    H   8.533  -9.428 -10.597 1.00 . A A . 223 ILE H    1 1 
       14 26943 1 1  50 ILE HA   H  11.401 -10.112 -10.163 1.00 . A A . 223 ILE HA   1 1 
       14 26944 1 1  50 ILE HB   H   9.435 -11.496 -12.021 1.00 . A A . 223 ILE HB   1 1 
       14 26945 1 1  50 ILE HD11 H   9.532 -14.526  -9.804 1.00 . A A . 223 ILE HD11 1 1 
       14 26946 1 1  50 ILE HD12 H   9.036 -13.958 -11.416 1.00 . A A . 223 ILE HD12 1 1 
       14 26947 1 1  50 ILE HD13 H  10.750 -14.303 -11.067 1.00 . A A . 223 ILE HD13 1 1 
       14 26948 1 1  50 ILE HG12 H  10.832 -12.430  -9.478 1.00 . A A . 223 ILE HG12 1 1 
       14 26949 1 1  50 ILE HG13 H   9.094 -12.149  -9.694 1.00 . A A . 223 ILE HG13 1 1 
       14 26950 1 1  50 ILE HG21 H  11.726 -11.305 -12.979 1.00 . A A . 223 ILE HG21 1 1 
       14 26951 1 1  50 ILE HG22 H  12.375 -12.087 -11.513 1.00 . A A . 223 ILE HG22 1 1 
       14 26952 1 1  50 ILE HG23 H  11.288 -12.972 -12.610 1.00 . A A . 223 ILE HG23 1 1 
       14 26953 1 1  50 ILE N    N   9.365  -9.662 -10.076 1.00 . A A . 223 ILE N    1 1 
       14 26954 1 1  50 ILE O    O   9.919  -8.582 -12.584 1.00 . A A . 223 ILE O    1 1 
       14 26955 1 1  51 PHE C    C  13.865  -8.437 -14.017 1.00 . A A . 224 PHE C    1 1 
       14 26956 1 1  51 PHE CA   C  12.558  -8.034 -13.345 1.00 . A A . 224 PHE CA   1 1 
       14 26957 1 1  51 PHE CB   C  12.482  -6.537 -13.036 1.00 . A A . 224 PHE CB   1 1 
       14 26958 1 1  51 PHE CD1  C  14.326  -6.132 -11.357 1.00 . A A . 224 PHE CD1  1 1 
       14 26959 1 1  51 PHE CD2  C  12.026  -5.753 -10.680 1.00 . A A . 224 PHE CD2  1 1 
       14 26960 1 1  51 PHE CE1  C  14.762  -5.744 -10.083 1.00 . A A . 224 PHE CE1  1 1 
       14 26961 1 1  51 PHE CE2  C  12.463  -5.355  -9.410 1.00 . A A . 224 PHE CE2  1 1 
       14 26962 1 1  51 PHE CG   C  12.955  -6.136 -11.657 1.00 . A A . 224 PHE CG   1 1 
       14 26963 1 1  51 PHE CZ   C  13.834  -5.347  -9.113 1.00 . A A . 224 PHE CZ   1 1 
       14 26964 1 1  51 PHE H    H  12.843  -9.300 -11.663 1.00 . A A . 224 PHE H    1 1 
       14 26965 1 1  51 PHE HA   H  11.813  -8.188 -14.125 1.00 . A A . 224 PHE HA   1 1 
       14 26966 1 1  51 PHE HB2  H  13.051  -5.985 -13.784 1.00 . A A . 224 PHE HB2  1 1 
       14 26967 1 1  51 PHE HB3  H  11.440  -6.234 -13.132 1.00 . A A . 224 PHE HB3  1 1 
       14 26968 1 1  51 PHE HD1  H  15.045  -6.427 -12.107 1.00 . A A . 224 PHE HD1  1 1 
       14 26969 1 1  51 PHE HD2  H  10.970  -5.755 -10.908 1.00 . A A . 224 PHE HD2  1 1 
       14 26970 1 1  51 PHE HE1  H  15.817  -5.752  -9.850 1.00 . A A . 224 PHE HE1  1 1 
       14 26971 1 1  51 PHE HE2  H  11.746  -5.050  -8.663 1.00 . A A . 224 PHE HE2  1 1 
       14 26972 1 1  51 PHE HZ   H  14.174  -5.039  -8.137 1.00 . A A . 224 PHE HZ   1 1 
       14 26973 1 1  51 PHE N    N  12.129  -8.873 -12.234 1.00 . A A . 224 PHE N    1 1 
       14 26974 1 1  51 PHE O    O  14.678  -9.141 -13.422 1.00 . A A . 224 PHE O    1 1 
       14 26975 1 1  52 ARG C    C  15.773  -7.123 -16.826 1.00 . A A . 225 ARG C    1 1 
       14 26976 1 1  52 ARG CA   C  15.237  -8.330 -16.055 1.00 . A A . 225 ARG CA   1 1 
       14 26977 1 1  52 ARG CB   C  14.943  -9.523 -16.980 1.00 . A A . 225 ARG CB   1 1 
       14 26978 1 1  52 ARG CD   C  13.164 -11.001 -15.899 1.00 . A A . 225 ARG CD   1 1 
       14 26979 1 1  52 ARG CG   C  14.653 -10.806 -16.191 1.00 . A A . 225 ARG CG   1 1 
       14 26980 1 1  52 ARG CZ   C  12.041 -12.691 -17.321 1.00 . A A . 225 ARG CZ   1 1 
       14 26981 1 1  52 ARG H    H  13.367  -7.389 -15.683 1.00 . A A . 225 ARG H    1 1 
       14 26982 1 1  52 ARG HA   H  16.028  -8.630 -15.367 1.00 . A A . 225 ARG HA   1 1 
       14 26983 1 1  52 ARG HB2  H  14.104  -9.292 -17.636 1.00 . A A . 225 ARG HB2  1 1 
       14 26984 1 1  52 ARG HB3  H  15.825  -9.701 -17.594 1.00 . A A . 225 ARG HB3  1 1 
       14 26985 1 1  52 ARG HD2  H  13.057 -11.750 -15.114 1.00 . A A . 225 ARG HD2  1 1 
       14 26986 1 1  52 ARG HD3  H  12.731 -10.067 -15.538 1.00 . A A . 225 ARG HD3  1 1 
       14 26987 1 1  52 ARG HE   H  12.222 -10.732 -17.788 1.00 . A A . 225 ARG HE   1 1 
       14 26988 1 1  52 ARG HG2  H  15.007 -11.665 -16.761 1.00 . A A . 225 ARG HG2  1 1 
       14 26989 1 1  52 ARG HG3  H  15.201 -10.771 -15.249 1.00 . A A . 225 ARG HG3  1 1 
       14 26990 1 1  52 ARG HH11 H  12.830 -13.464 -15.612 1.00 . A A . 225 ARG HH11 1 1 
       14 26991 1 1  52 ARG HH12 H  11.987 -14.604 -16.633 1.00 . A A . 225 ARG HH12 1 1 
       14 26992 1 1  52 ARG HH21 H  11.163 -12.256 -19.102 1.00 . A A . 225 ARG HH21 1 1 
       14 26993 1 1  52 ARG HH22 H  11.057 -13.927 -18.602 1.00 . A A . 225 ARG HH22 1 1 
       14 26994 1 1  52 ARG N    N  14.062  -7.988 -15.261 1.00 . A A . 225 ARG N    1 1 
       14 26995 1 1  52 ARG NE   N  12.440 -11.437 -17.097 1.00 . A A . 225 ARG NE   1 1 
       14 26996 1 1  52 ARG NH1  N  12.308 -13.664 -16.452 1.00 . A A . 225 ARG NH1  1 1 
       14 26997 1 1  52 ARG NH2  N  11.367 -12.982 -18.430 1.00 . A A . 225 ARG NH2  1 1 
       14 26998 1 1  52 ARG O    O  16.340  -7.273 -17.908 1.00 . A A . 225 ARG O    1 1 
       14 26999 1 1  53 LYS C    C  17.445  -4.507 -17.172 1.00 . A A . 226 LYS C    1 1 
       14 27000 1 1  53 LYS CA   C  15.939  -4.675 -16.948 1.00 . A A . 226 LYS CA   1 1 
       14 27001 1 1  53 LYS CB   C  15.374  -3.496 -16.146 1.00 . A A . 226 LYS CB   1 1 
       14 27002 1 1  53 LYS CD   C  15.322  -2.215 -13.998 1.00 . A A . 226 LYS CD   1 1 
       14 27003 1 1  53 LYS CE   C  15.903  -2.094 -12.588 1.00 . A A . 226 LYS CE   1 1 
       14 27004 1 1  53 LYS CG   C  15.905  -3.437 -14.710 1.00 . A A . 226 LYS CG   1 1 
       14 27005 1 1  53 LYS H    H  15.181  -5.861 -15.352 1.00 . A A . 226 LYS H    1 1 
       14 27006 1 1  53 LYS HA   H  15.467  -4.676 -17.930 1.00 . A A . 226 LYS HA   1 1 
       14 27007 1 1  53 LYS HB2  H  15.633  -2.569 -16.657 1.00 . A A . 226 LYS HB2  1 1 
       14 27008 1 1  53 LYS HB3  H  14.288  -3.582 -16.113 1.00 . A A . 226 LYS HB3  1 1 
       14 27009 1 1  53 LYS HD2  H  15.572  -1.316 -14.561 1.00 . A A . 226 LYS HD2  1 1 
       14 27010 1 1  53 LYS HD3  H  14.239  -2.314 -13.935 1.00 . A A . 226 LYS HD3  1 1 
       14 27011 1 1  53 LYS HE2  H  15.656  -2.990 -12.018 1.00 . A A . 226 LYS HE2  1 1 
       14 27012 1 1  53 LYS HE3  H  16.988  -2.009 -12.656 1.00 . A A . 226 LYS HE3  1 1 
       14 27013 1 1  53 LYS HG2  H  15.620  -4.339 -14.169 1.00 . A A . 226 LYS HG2  1 1 
       14 27014 1 1  53 LYS HG3  H  16.992  -3.353 -14.729 1.00 . A A . 226 LYS HG3  1 1 
       14 27015 1 1  53 LYS HZ1  H  15.803  -0.793 -10.990 1.00 . A A . 226 LYS HZ1  1 1 
       14 27016 1 1  53 LYS HZ2  H  15.509  -0.075 -12.437 1.00 . A A . 226 LYS HZ2  1 1 
       14 27017 1 1  53 LYS HZ3  H  14.371  -1.032 -11.734 1.00 . A A . 226 LYS HZ3  1 1 
       14 27018 1 1  53 LYS N    N  15.591  -5.920 -16.273 1.00 . A A . 226 LYS N    1 1 
       14 27019 1 1  53 LYS NZ   N  15.362  -0.911 -11.890 1.00 . A A . 226 LYS NZ   1 1 
       14 27020 1 1  53 LYS O    O  17.839  -3.868 -18.146 1.00 . A A . 226 LYS O    1 1 
       14 27021 1 1  54 ASN C    C  20.430  -6.324 -16.281 1.00 . A A . 227 ASN C    1 1 
       14 27022 1 1  54 ASN CA   C  19.737  -4.966 -16.415 1.00 . A A . 227 ASN CA   1 1 
       14 27023 1 1  54 ASN CB   C  20.271  -3.970 -15.386 1.00 . A A . 227 ASN CB   1 1 
       14 27024 1 1  54 ASN CG   C  19.777  -2.555 -15.653 1.00 . A A . 227 ASN CG   1 1 
       14 27025 1 1  54 ASN H    H  17.905  -5.575 -15.510 1.00 . A A . 227 ASN H    1 1 
       14 27026 1 1  54 ASN HA   H  19.978  -4.589 -17.409 1.00 . A A . 227 ASN HA   1 1 
       14 27027 1 1  54 ASN HB2  H  19.957  -4.287 -14.392 1.00 . A A . 227 ASN HB2  1 1 
       14 27028 1 1  54 ASN HB3  H  21.361  -3.962 -15.415 1.00 . A A . 227 ASN HB3  1 1 
       14 27029 1 1  54 ASN HD21 H  19.096  -2.379 -13.752 1.00 . A A . 227 ASN HD21 1 1 
       14 27030 1 1  54 ASN HD22 H  18.873  -0.970 -14.772 1.00 . A A . 227 ASN HD22 1 1 
       14 27031 1 1  54 ASN N    N  18.284  -5.065 -16.294 1.00 . A A . 227 ASN N    1 1 
       14 27032 1 1  54 ASN ND2  N  19.200  -1.916 -14.644 1.00 . A A . 227 ASN ND2  1 1 
       14 27033 1 1  54 ASN O    O  21.656  -6.402 -16.333 1.00 . A A . 227 ASN O    1 1 
       14 27034 1 1  54 ASN OD1  O  19.913  -2.039 -16.760 1.00 . A A . 227 ASN OD1  1 1 
       14 27035 1 1  55 GLY C    C  18.997  -9.635 -15.495 1.00 . A A . 228 GLY C    1 1 
       14 27036 1 1  55 GLY CA   C  20.164  -8.722 -15.841 1.00 . A A . 228 GLY CA   1 1 
       14 27037 1 1  55 GLY H    H  18.646  -7.277 -16.139 1.00 . A A . 228 GLY H    1 1 
       14 27038 1 1  55 GLY HA2  H  20.678  -9.106 -16.723 1.00 . A A . 228 GLY HA2  1 1 
       14 27039 1 1  55 GLY HA3  H  20.861  -8.685 -15.004 1.00 . A A . 228 GLY HA3  1 1 
       14 27040 1 1  55 GLY N    N  19.649  -7.389 -16.104 1.00 . A A . 228 GLY N    1 1 
       14 27041 1 1  55 GLY O    O  18.019  -9.683 -16.238 1.00 . A A . 228 GLY O    1 1 
       14 27042 1 1  56 VAL C    C  17.864 -11.027 -12.365 1.00 . A A . 229 VAL C    1 1 
       14 27043 1 1  56 VAL CA   C  17.983 -11.164 -13.876 1.00 . A A . 229 VAL CA   1 1 
       14 27044 1 1  56 VAL CB   C  18.103 -12.628 -14.323 1.00 . A A . 229 VAL CB   1 1 
       14 27045 1 1  56 VAL CG1  C  16.813 -13.373 -13.986 1.00 . A A . 229 VAL CG1  1 1 
       14 27046 1 1  56 VAL CG2  C  18.352 -12.736 -15.830 1.00 . A A . 229 VAL CG2  1 1 
       14 27047 1 1  56 VAL H    H  19.944 -10.333 -13.835 1.00 . A A . 229 VAL H    1 1 
       14 27048 1 1  56 VAL HA   H  17.065 -10.768 -14.311 1.00 . A A . 229 VAL HA   1 1 
       14 27049 1 1  56 VAL HB   H  18.936 -13.094 -13.797 1.00 . A A . 229 VAL HB   1 1 
       14 27050 1 1  56 VAL HG11 H  15.975 -12.922 -14.519 1.00 . A A . 229 VAL HG11 1 1 
       14 27051 1 1  56 VAL HG12 H  16.905 -14.418 -14.284 1.00 . A A . 229 VAL HG12 1 1 
       14 27052 1 1  56 VAL HG13 H  16.626 -13.323 -12.913 1.00 . A A . 229 VAL HG13 1 1 
       14 27053 1 1  56 VAL HG21 H  19.316 -12.294 -16.081 1.00 . A A . 229 VAL HG21 1 1 
       14 27054 1 1  56 VAL HG22 H  18.359 -13.786 -16.124 1.00 . A A . 229 VAL HG22 1 1 
       14 27055 1 1  56 VAL HG23 H  17.559 -12.222 -16.372 1.00 . A A . 229 VAL HG23 1 1 
       14 27056 1 1  56 VAL N    N  19.090 -10.355 -14.373 1.00 . A A . 229 VAL N    1 1 
       14 27057 1 1  56 VAL O    O  18.763 -11.435 -11.629 1.00 . A A . 229 VAL O    1 1 
       14 27058 1 1  57 GLN C    C  15.114 -10.324 -10.060 1.00 . A A . 230 GLN C    1 1 
       14 27059 1 1  57 GLN CA   C  16.558 -10.113 -10.504 1.00 . A A . 230 GLN CA   1 1 
       14 27060 1 1  57 GLN CB   C  16.899  -8.640 -10.268 1.00 . A A . 230 GLN CB   1 1 
       14 27061 1 1  57 GLN CD   C  18.144  -7.441 -12.101 1.00 . A A . 230 GLN CD   1 1 
       14 27062 1 1  57 GLN CG   C  18.269  -8.211 -10.792 1.00 . A A . 230 GLN CG   1 1 
       14 27063 1 1  57 GLN H    H  16.008 -10.210 -12.546 1.00 . A A . 230 GLN H    1 1 
       14 27064 1 1  57 GLN HA   H  17.212 -10.734  -9.890 1.00 . A A . 230 GLN HA   1 1 
       14 27065 1 1  57 GLN HB2  H  16.135  -8.021 -10.737 1.00 . A A . 230 GLN HB2  1 1 
       14 27066 1 1  57 GLN HB3  H  16.869  -8.448  -9.195 1.00 . A A . 230 GLN HB3  1 1 
       14 27067 1 1  57 GLN HE21 H  19.309  -5.937 -11.385 1.00 . A A . 230 GLN HE21 1 1 
       14 27068 1 1  57 GLN HE22 H  18.713  -5.715 -13.010 1.00 . A A . 230 GLN HE22 1 1 
       14 27069 1 1  57 GLN HG2  H  18.730  -7.569 -10.042 1.00 . A A . 230 GLN HG2  1 1 
       14 27070 1 1  57 GLN HG3  H  18.918  -9.077 -10.927 1.00 . A A . 230 GLN HG3  1 1 
       14 27071 1 1  57 GLN N    N  16.750 -10.451 -11.904 1.00 . A A . 230 GLN N    1 1 
       14 27072 1 1  57 GLN NE2  N  18.772  -6.274 -12.171 1.00 . A A . 230 GLN NE2  1 1 
       14 27073 1 1  57 GLN O    O  14.218 -10.549 -10.871 1.00 . A A . 230 GLN O    1 1 
       14 27074 1 1  57 GLN OE1  O  17.493  -7.878 -13.047 1.00 . A A . 230 GLN OE1  1 1 
       14 27075 1 1  58 ALA C    C  13.626  -9.542  -6.810 1.00 . A A . 231 ALA C    1 1 
       14 27076 1 1  58 ALA CA   C  13.592 -10.313  -8.128 1.00 . A A . 231 ALA CA   1 1 
       14 27077 1 1  58 ALA CB   C  13.213 -11.775  -7.907 1.00 . A A . 231 ALA CB   1 1 
       14 27078 1 1  58 ALA H    H  15.694 -10.106  -8.134 1.00 . A A . 231 ALA H    1 1 
       14 27079 1 1  58 ALA HA   H  12.856  -9.846  -8.782 1.00 . A A . 231 ALA HA   1 1 
       14 27080 1 1  58 ALA HB1  H  13.941 -12.251  -7.250 1.00 . A A . 231 ALA HB1  1 1 
       14 27081 1 1  58 ALA HB2  H  12.225 -11.829  -7.447 1.00 . A A . 231 ALA HB2  1 1 
       14 27082 1 1  58 ALA HB3  H  13.196 -12.296  -8.864 1.00 . A A . 231 ALA HB3  1 1 
       14 27083 1 1  58 ALA N    N  14.902 -10.241  -8.746 1.00 . A A . 231 ALA N    1 1 
       14 27084 1 1  58 ALA O    O  14.698  -9.174  -6.334 1.00 . A A . 231 ALA O    1 1 
       14 27085 1 1  59 MET C    C  11.410  -9.300  -4.016 1.00 . A A . 232 MET C    1 1 
       14 27086 1 1  59 MET CA   C  12.364  -8.574  -4.956 1.00 . A A . 232 MET CA   1 1 
       14 27087 1 1  59 MET CB   C  11.876  -7.146  -5.206 1.00 . A A . 232 MET CB   1 1 
       14 27088 1 1  59 MET CE   C  13.460  -4.426  -4.246 1.00 . A A . 232 MET CE   1 1 
       14 27089 1 1  59 MET CG   C  12.822  -6.353  -6.107 1.00 . A A . 232 MET CG   1 1 
       14 27090 1 1  59 MET H    H  11.602  -9.614  -6.642 1.00 . A A . 232 MET H    1 1 
       14 27091 1 1  59 MET HA   H  13.344  -8.532  -4.483 1.00 . A A . 232 MET HA   1 1 
       14 27092 1 1  59 MET HB2  H  10.896  -7.198  -5.682 1.00 . A A . 232 MET HB2  1 1 
       14 27093 1 1  59 MET HB3  H  11.780  -6.634  -4.248 1.00 . A A . 232 MET HB3  1 1 
       14 27094 1 1  59 MET HE1  H  12.823  -3.802  -4.874 1.00 . A A . 232 MET HE1  1 1 
       14 27095 1 1  59 MET HE2  H  12.858  -4.906  -3.474 1.00 . A A . 232 MET HE2  1 1 
       14 27096 1 1  59 MET HE3  H  14.217  -3.801  -3.775 1.00 . A A . 232 MET HE3  1 1 
       14 27097 1 1  59 MET HG2  H  13.148  -6.984  -6.934 1.00 . A A . 232 MET HG2  1 1 
       14 27098 1 1  59 MET HG3  H  12.273  -5.510  -6.528 1.00 . A A . 232 MET HG3  1 1 
       14 27099 1 1  59 MET N    N  12.460  -9.297  -6.214 1.00 . A A . 232 MET N    1 1 
       14 27100 1 1  59 MET O    O  10.491  -9.978  -4.473 1.00 . A A . 232 MET O    1 1 
       14 27101 1 1  59 MET SD   S  14.274  -5.682  -5.265 1.00 . A A . 232 MET SD   1 1 
       14 27102 1 1  60 VAL C    C  10.606  -8.868  -0.506 1.00 . A A . 233 VAL C    1 1 
       14 27103 1 1  60 VAL CA   C  10.814  -9.801  -1.690 1.00 . A A . 233 VAL CA   1 1 
       14 27104 1 1  60 VAL CB   C  11.448 -11.128  -1.244 1.00 . A A . 233 VAL CB   1 1 
       14 27105 1 1  60 VAL CG1  C  10.541 -11.872  -0.264 1.00 . A A . 233 VAL CG1  1 1 
       14 27106 1 1  60 VAL CG2  C  11.733 -12.043  -2.434 1.00 . A A . 233 VAL CG2  1 1 
       14 27107 1 1  60 VAL H    H  12.398  -8.578  -2.396 1.00 . A A . 233 VAL H    1 1 
       14 27108 1 1  60 VAL HA   H   9.837 -10.021  -2.121 1.00 . A A . 233 VAL HA   1 1 
       14 27109 1 1  60 VAL HB   H  12.391 -10.910  -0.742 1.00 . A A . 233 VAL HB   1 1 
       14 27110 1 1  60 VAL HG11 H   9.573 -12.061  -0.727 1.00 . A A . 233 VAL HG11 1 1 
       14 27111 1 1  60 VAL HG12 H  11.004 -12.820   0.006 1.00 . A A . 233 VAL HG12 1 1 
       14 27112 1 1  60 VAL HG13 H  10.403 -11.280   0.642 1.00 . A A . 233 VAL HG13 1 1 
       14 27113 1 1  60 VAL HG21 H  12.457 -11.575  -3.100 1.00 . A A . 233 VAL HG21 1 1 
       14 27114 1 1  60 VAL HG22 H  12.144 -12.986  -2.076 1.00 . A A . 233 VAL HG22 1 1 
       14 27115 1 1  60 VAL HG23 H  10.810 -12.239  -2.980 1.00 . A A . 233 VAL HG23 1 1 
       14 27116 1 1  60 VAL N    N  11.631  -9.156  -2.708 1.00 . A A . 233 VAL N    1 1 
       14 27117 1 1  60 VAL O    O  11.505  -8.105  -0.152 1.00 . A A . 233 VAL O    1 1 
       14 27118 1 1  61 GLU C    C   8.477  -8.975   2.367 1.00 . A A . 234 GLU C    1 1 
       14 27119 1 1  61 GLU CA   C   9.099  -8.119   1.270 1.00 . A A . 234 GLU CA   1 1 
       14 27120 1 1  61 GLU CB   C   8.188  -6.958   0.866 1.00 . A A . 234 GLU CB   1 1 
       14 27121 1 1  61 GLU CD   C   6.835  -4.989   1.716 1.00 . A A . 234 GLU CD   1 1 
       14 27122 1 1  61 GLU CG   C   7.671  -6.208   2.096 1.00 . A A . 234 GLU CG   1 1 
       14 27123 1 1  61 GLU H    H   8.712  -9.555  -0.246 1.00 . A A . 234 GLU H    1 1 
       14 27124 1 1  61 GLU HA   H  10.022  -7.695   1.666 1.00 . A A . 234 GLU HA   1 1 
       14 27125 1 1  61 GLU HB2  H   8.749  -6.274   0.228 1.00 . A A . 234 GLU HB2  1 1 
       14 27126 1 1  61 GLU HB3  H   7.334  -7.347   0.311 1.00 . A A . 234 GLU HB3  1 1 
       14 27127 1 1  61 GLU HG2  H   7.056  -6.879   2.695 1.00 . A A . 234 GLU HG2  1 1 
       14 27128 1 1  61 GLU HG3  H   8.519  -5.883   2.699 1.00 . A A . 234 GLU HG3  1 1 
       14 27129 1 1  61 GLU N    N   9.422  -8.928   0.105 1.00 . A A . 234 GLU N    1 1 
       14 27130 1 1  61 GLU O    O   7.618  -9.815   2.092 1.00 . A A . 234 GLU O    1 1 
       14 27131 1 1  61 GLU OE1  O   6.731  -4.701   0.503 1.00 . A A . 234 GLU OE1  1 1 
       14 27132 1 1  61 GLU OE2  O   6.299  -4.345   2.644 1.00 . A A . 234 GLU OE2  1 1 
       14 27133 1 1  62 PHE C    C   7.640  -8.691   5.772 1.00 . A A . 235 PHE C    1 1 
       14 27134 1 1  62 PHE CA   C   8.522  -9.468   4.796 1.00 . A A . 235 PHE CA   1 1 
       14 27135 1 1  62 PHE CB   C   9.735 -10.094   5.486 1.00 . A A . 235 PHE CB   1 1 
       14 27136 1 1  62 PHE CD1  C   9.801 -12.577   5.031 1.00 . A A . 235 PHE CD1  1 1 
       14 27137 1 1  62 PHE CD2  C  11.359 -11.131   3.860 1.00 . A A . 235 PHE CD2  1 1 
       14 27138 1 1  62 PHE CE1  C  10.346 -13.691   4.379 1.00 . A A . 235 PHE CE1  1 1 
       14 27139 1 1  62 PHE CE2  C  11.904 -12.246   3.207 1.00 . A A . 235 PHE CE2  1 1 
       14 27140 1 1  62 PHE CG   C  10.311 -11.296   4.775 1.00 . A A . 235 PHE CG   1 1 
       14 27141 1 1  62 PHE CZ   C  11.400 -13.527   3.468 1.00 . A A . 235 PHE CZ   1 1 
       14 27142 1 1  62 PHE H    H   9.611  -8.004   3.729 1.00 . A A . 235 PHE H    1 1 
       14 27143 1 1  62 PHE HA   H   7.905 -10.302   4.462 1.00 . A A . 235 PHE HA   1 1 
       14 27144 1 1  62 PHE HB2  H  10.509  -9.333   5.599 1.00 . A A . 235 PHE HB2  1 1 
       14 27145 1 1  62 PHE HB3  H   9.437 -10.417   6.483 1.00 . A A . 235 PHE HB3  1 1 
       14 27146 1 1  62 PHE HD1  H   8.989 -12.707   5.732 1.00 . A A . 235 PHE HD1  1 1 
       14 27147 1 1  62 PHE HD2  H  11.748 -10.145   3.658 1.00 . A A . 235 PHE HD2  1 1 
       14 27148 1 1  62 PHE HE1  H   9.956 -14.680   4.576 1.00 . A A . 235 PHE HE1  1 1 
       14 27149 1 1  62 PHE HE2  H  12.710 -12.118   2.500 1.00 . A A . 235 PHE HE2  1 1 
       14 27150 1 1  62 PHE HZ   H  11.823 -14.386   2.970 1.00 . A A . 235 PHE HZ   1 1 
       14 27151 1 1  62 PHE N    N   8.930  -8.741   3.605 1.00 . A A . 235 PHE N    1 1 
       14 27152 1 1  62 PHE O    O   7.578  -7.464   5.709 1.00 . A A . 235 PHE O    1 1 
       14 27153 1 1  63 ASP C    C   6.966  -8.337   8.873 1.00 . A A . 236 ASP C    1 1 
       14 27154 1 1  63 ASP CA   C   6.105  -8.771   7.677 1.00 . A A . 236 ASP CA   1 1 
       14 27155 1 1  63 ASP CB   C   5.079  -9.805   8.148 1.00 . A A . 236 ASP CB   1 1 
       14 27156 1 1  63 ASP CG   C   3.922  -9.176   8.928 1.00 . A A . 236 ASP CG   1 1 
       14 27157 1 1  63 ASP H    H   7.030 -10.409   6.677 1.00 . A A . 236 ASP H    1 1 
       14 27158 1 1  63 ASP HA   H   5.604  -7.909   7.238 1.00 . A A . 236 ASP HA   1 1 
       14 27159 1 1  63 ASP HB2  H   4.666 -10.308   7.275 1.00 . A A . 236 ASP HB2  1 1 
       14 27160 1 1  63 ASP HB3  H   5.578 -10.548   8.772 1.00 . A A . 236 ASP HB3  1 1 
       14 27161 1 1  63 ASP N    N   6.959  -9.402   6.676 1.00 . A A . 236 ASP N    1 1 
       14 27162 1 1  63 ASP O    O   6.464  -7.677   9.784 1.00 . A A . 236 ASP O    1 1 
       14 27163 1 1  63 ASP OD1  O   3.709  -7.951   8.786 1.00 . A A . 236 ASP OD1  1 1 
       14 27164 1 1  63 ASP OD2  O   3.255  -9.934   9.666 1.00 . A A . 236 ASP OD2  1 1 
       14 27165 1 1  64 SER C    C  10.593  -8.316   9.584 1.00 . A A . 237 SER C    1 1 
       14 27166 1 1  64 SER CA   C   9.131  -8.410  10.014 1.00 . A A . 237 SER CA   1 1 
       14 27167 1 1  64 SER CB   C   8.956  -9.493  11.079 1.00 . A A . 237 SER CB   1 1 
       14 27168 1 1  64 SER H    H   8.644  -9.197   8.101 1.00 . A A . 237 SER H    1 1 
       14 27169 1 1  64 SER HA   H   8.842  -7.452  10.446 1.00 . A A . 237 SER HA   1 1 
       14 27170 1 1  64 SER HB2  H   7.942  -9.447  11.476 1.00 . A A . 237 SER HB2  1 1 
       14 27171 1 1  64 SER HB3  H   9.118 -10.471  10.625 1.00 . A A . 237 SER HB3  1 1 
       14 27172 1 1  64 SER HG   H   9.694  -9.975  12.804 1.00 . A A . 237 SER HG   1 1 
       14 27173 1 1  64 SER N    N   8.254  -8.700   8.888 1.00 . A A . 237 SER N    1 1 
       14 27174 1 1  64 SER O    O  11.012  -8.979   8.635 1.00 . A A . 237 SER O    1 1 
       14 27175 1 1  64 SER OG   O   9.883  -9.318  12.130 1.00 . A A . 237 SER OG   1 1 
       14 27176 1 1  65 VAL C    C  13.547  -8.568  10.326 1.00 . A A . 238 VAL C    1 1 
       14 27177 1 1  65 VAL CA   C  12.785  -7.290   9.993 1.00 . A A . 238 VAL CA   1 1 
       14 27178 1 1  65 VAL CB   C  13.314  -6.125  10.839 1.00 . A A . 238 VAL CB   1 1 
       14 27179 1 1  65 VAL CG1  C  14.840  -6.036  10.769 1.00 . A A . 238 VAL CG1  1 1 
       14 27180 1 1  65 VAL CG2  C  12.722  -4.806  10.351 1.00 . A A . 238 VAL CG2  1 1 
       14 27181 1 1  65 VAL H    H  10.973  -6.974  11.063 1.00 . A A . 238 VAL H    1 1 
       14 27182 1 1  65 VAL HA   H  12.912  -7.063   8.934 1.00 . A A . 238 VAL HA   1 1 
       14 27183 1 1  65 VAL HB   H  13.023  -6.278  11.879 1.00 . A A . 238 VAL HB   1 1 
       14 27184 1 1  65 VAL HG11 H  15.154  -5.938   9.730 1.00 . A A . 238 VAL HG11 1 1 
       14 27185 1 1  65 VAL HG12 H  15.179  -5.169  11.336 1.00 . A A . 238 VAL HG12 1 1 
       14 27186 1 1  65 VAL HG13 H  15.286  -6.932  11.200 1.00 . A A . 238 VAL HG13 1 1 
       14 27187 1 1  65 VAL HG21 H  11.634  -4.843  10.408 1.00 . A A . 238 VAL HG21 1 1 
       14 27188 1 1  65 VAL HG22 H  13.082  -3.988  10.975 1.00 . A A . 238 VAL HG22 1 1 
       14 27189 1 1  65 VAL HG23 H  13.024  -4.632   9.318 1.00 . A A . 238 VAL HG23 1 1 
       14 27190 1 1  65 VAL N    N  11.372  -7.489  10.290 1.00 . A A . 238 VAL N    1 1 
       14 27191 1 1  65 VAL O    O  14.497  -8.915   9.628 1.00 . A A . 238 VAL O    1 1 
       14 27192 1 1  66 GLN C    C  13.657 -11.595  10.747 1.00 . A A . 239 GLN C    1 1 
       14 27193 1 1  66 GLN CA   C  13.846 -10.490  11.784 1.00 . A A . 239 GLN CA   1 1 
       14 27194 1 1  66 GLN CB   C  13.368 -10.947  13.166 1.00 . A A . 239 GLN CB   1 1 
       14 27195 1 1  66 GLN CD   C  13.419  -8.617  14.223 1.00 . A A . 239 GLN CD   1 1 
       14 27196 1 1  66 GLN CG   C  13.927 -10.054  14.279 1.00 . A A . 239 GLN CG   1 1 
       14 27197 1 1  66 GLN H    H  12.343  -8.977  11.916 1.00 . A A . 239 GLN H    1 1 
       14 27198 1 1  66 GLN HA   H  14.913 -10.276  11.845 1.00 . A A . 239 GLN HA   1 1 
       14 27199 1 1  66 GLN HB2  H  12.278 -10.953  13.198 1.00 . A A . 239 GLN HB2  1 1 
       14 27200 1 1  66 GLN HB3  H  13.728 -11.961  13.335 1.00 . A A . 239 GLN HB3  1 1 
       14 27201 1 1  66 GLN HE21 H  11.482  -9.218  14.032 1.00 . A A . 239 GLN HE21 1 1 
       14 27202 1 1  66 GLN HE22 H  11.744  -7.486  14.058 1.00 . A A . 239 GLN HE22 1 1 
       14 27203 1 1  66 GLN HG2  H  13.636 -10.485  15.237 1.00 . A A . 239 GLN HG2  1 1 
       14 27204 1 1  66 GLN HG3  H  15.016 -10.049  14.218 1.00 . A A . 239 GLN HG3  1 1 
       14 27205 1 1  66 GLN N    N  13.146  -9.280  11.382 1.00 . A A . 239 GLN N    1 1 
       14 27206 1 1  66 GLN NE2  N  12.109  -8.428  14.094 1.00 . A A . 239 GLN NE2  1 1 
       14 27207 1 1  66 GLN O    O  14.523 -12.456  10.605 1.00 . A A . 239 GLN O    1 1 
       14 27208 1 1  66 GLN OE1  O  14.202  -7.673  14.292 1.00 . A A . 239 GLN OE1  1 1 
       14 27209 1 1  67 SER C    C  13.129 -12.189   7.739 1.00 . A A . 240 SER C    1 1 
       14 27210 1 1  67 SER CA   C  12.284 -12.534   8.960 1.00 . A A . 240 SER CA   1 1 
       14 27211 1 1  67 SER CB   C  10.802 -12.506   8.590 1.00 . A A . 240 SER CB   1 1 
       14 27212 1 1  67 SER H    H  11.830 -10.870  10.206 1.00 . A A . 240 SER H    1 1 
       14 27213 1 1  67 SER HA   H  12.549 -13.535   9.302 1.00 . A A . 240 SER HA   1 1 
       14 27214 1 1  67 SER HB2  H  10.527 -11.503   8.267 1.00 . A A . 240 SER HB2  1 1 
       14 27215 1 1  67 SER HB3  H  10.617 -13.209   7.778 1.00 . A A . 240 SER HB3  1 1 
       14 27216 1 1  67 SER HG   H  10.207 -13.782   9.931 1.00 . A A . 240 SER HG   1 1 
       14 27217 1 1  67 SER N    N  12.533 -11.572  10.023 1.00 . A A . 240 SER N    1 1 
       14 27218 1 1  67 SER O    O  13.532 -13.077   6.991 1.00 . A A . 240 SER O    1 1 
       14 27219 1 1  67 SER OG   O  10.028 -12.864   9.715 1.00 . A A . 240 SER OG   1 1 
       14 27220 1 1  68 ALA C    C  15.684 -10.707   6.663 1.00 . A A . 241 ALA C    1 1 
       14 27221 1 1  68 ALA CA   C  14.200 -10.430   6.424 1.00 . A A . 241 ALA CA   1 1 
       14 27222 1 1  68 ALA CB   C  13.943  -8.935   6.245 1.00 . A A . 241 ALA CB   1 1 
       14 27223 1 1  68 ALA H    H  13.030 -10.204   8.178 1.00 . A A . 241 ALA H    1 1 
       14 27224 1 1  68 ALA HA   H  13.891 -10.953   5.519 1.00 . A A . 241 ALA HA   1 1 
       14 27225 1 1  68 ALA HB1  H  12.897  -8.776   5.984 1.00 . A A . 241 ALA HB1  1 1 
       14 27226 1 1  68 ALA HB2  H  14.166  -8.408   7.173 1.00 . A A . 241 ALA HB2  1 1 
       14 27227 1 1  68 ALA HB3  H  14.580  -8.543   5.452 1.00 . A A . 241 ALA HB3  1 1 
       14 27228 1 1  68 ALA N    N  13.396 -10.895   7.539 1.00 . A A . 241 ALA N    1 1 
       14 27229 1 1  68 ALA O    O  16.414 -10.978   5.711 1.00 . A A . 241 ALA O    1 1 
       14 27230 1 1  69 GLN C    C  17.907 -12.350   8.043 1.00 . A A . 242 GLN C    1 1 
       14 27231 1 1  69 GLN CA   C  17.535 -10.888   8.240 1.00 . A A . 242 GLN CA   1 1 
       14 27232 1 1  69 GLN CB   C  17.827 -10.475   9.684 1.00 . A A . 242 GLN CB   1 1 
       14 27233 1 1  69 GLN CD   C  18.227  -8.521  11.241 1.00 . A A . 242 GLN CD   1 1 
       14 27234 1 1  69 GLN CG   C  17.841  -8.953   9.830 1.00 . A A . 242 GLN CG   1 1 
       14 27235 1 1  69 GLN H    H  15.502 -10.415   8.671 1.00 . A A . 242 GLN H    1 1 
       14 27236 1 1  69 GLN HA   H  18.159 -10.290   7.575 1.00 . A A . 242 GLN HA   1 1 
       14 27237 1 1  69 GLN HB2  H  17.075 -10.904  10.347 1.00 . A A . 242 GLN HB2  1 1 
       14 27238 1 1  69 GLN HB3  H  18.807 -10.856   9.966 1.00 . A A . 242 GLN HB3  1 1 
       14 27239 1 1  69 GLN HE21 H  18.453  -6.597  10.633 1.00 . A A . 242 GLN HE21 1 1 
       14 27240 1 1  69 GLN HE22 H  18.766  -6.897  12.332 1.00 . A A . 242 GLN HE22 1 1 
       14 27241 1 1  69 GLN HG2  H  18.562  -8.533   9.128 1.00 . A A . 242 GLN HG2  1 1 
       14 27242 1 1  69 GLN HG3  H  16.856  -8.548   9.600 1.00 . A A . 242 GLN HG3  1 1 
       14 27243 1 1  69 GLN N    N  16.138 -10.645   7.920 1.00 . A A . 242 GLN N    1 1 
       14 27244 1 1  69 GLN NE2  N  18.502  -7.232  11.417 1.00 . A A . 242 GLN NE2  1 1 
       14 27245 1 1  69 GLN O    O  18.960 -12.641   7.478 1.00 . A A . 242 GLN O    1 1 
       14 27246 1 1  69 GLN OE1  O  18.277  -9.331  12.164 1.00 . A A . 242 GLN OE1  1 1 
       14 27247 1 1  70 ARG C    C  17.181 -15.185   6.952 1.00 . A A . 243 ARG C    1 1 
       14 27248 1 1  70 ARG CA   C  17.365 -14.697   8.387 1.00 . A A . 243 ARG CA   1 1 
       14 27249 1 1  70 ARG CB   C  16.520 -15.496   9.386 1.00 . A A . 243 ARG CB   1 1 
       14 27250 1 1  70 ARG CD   C  14.236 -16.083  10.230 1.00 . A A . 243 ARG CD   1 1 
       14 27251 1 1  70 ARG CG   C  15.021 -15.437   9.090 1.00 . A A . 243 ARG CG   1 1 
       14 27252 1 1  70 ARG CZ   C  13.843 -18.535  10.108 1.00 . A A . 243 ARG CZ   1 1 
       14 27253 1 1  70 ARG H    H  16.190 -12.995   8.933 1.00 . A A . 243 ARG H    1 1 
       14 27254 1 1  70 ARG HA   H  18.412 -14.839   8.651 1.00 . A A . 243 ARG HA   1 1 
       14 27255 1 1  70 ARG HB2  H  16.845 -16.536   9.371 1.00 . A A . 243 ARG HB2  1 1 
       14 27256 1 1  70 ARG HB3  H  16.697 -15.095  10.384 1.00 . A A . 243 ARG HB3  1 1 
       14 27257 1 1  70 ARG HD2  H  14.437 -15.537  11.152 1.00 . A A . 243 ARG HD2  1 1 
       14 27258 1 1  70 ARG HD3  H  13.168 -16.006  10.020 1.00 . A A . 243 ARG HD3  1 1 
       14 27259 1 1  70 ARG HE   H  15.519 -17.673  10.832 1.00 . A A . 243 ARG HE   1 1 
       14 27260 1 1  70 ARG HG2  H  14.709 -14.397   8.994 1.00 . A A . 243 ARG HG2  1 1 
       14 27261 1 1  70 ARG HG3  H  14.807 -15.958   8.157 1.00 . A A . 243 ARG HG3  1 1 
       14 27262 1 1  70 ARG HH11 H  12.298 -17.425   9.397 1.00 . A A . 243 ARG HH11 1 1 
       14 27263 1 1  70 ARG HH12 H  12.070 -19.163   9.344 1.00 . A A . 243 ARG HH12 1 1 
       14 27264 1 1  70 ARG HH21 H  15.193 -19.922  10.737 1.00 . A A . 243 ARG HH21 1 1 
       14 27265 1 1  70 ARG HH22 H  13.707 -20.565  10.084 1.00 . A A . 243 ARG HH22 1 1 
       14 27266 1 1  70 ARG N    N  17.056 -13.277   8.496 1.00 . A A . 243 ARG N    1 1 
       14 27267 1 1  70 ARG NE   N  14.615 -17.489  10.423 1.00 . A A . 243 ARG NE   1 1 
       14 27268 1 1  70 ARG NH1  N  12.637 -18.360   9.576 1.00 . A A . 243 ARG NH1  1 1 
       14 27269 1 1  70 ARG NH2  N  14.283 -19.771  10.327 1.00 . A A . 243 ARG NH2  1 1 
       14 27270 1 1  70 ARG O    O  17.809 -16.164   6.557 1.00 . A A . 243 ARG O    1 1 
       14 27271 1 1  71 ALA C    C  17.398 -14.465   3.967 1.00 . A A . 244 ALA C    1 1 
       14 27272 1 1  71 ALA CA   C  16.157 -14.863   4.764 1.00 . A A . 244 ALA CA   1 1 
       14 27273 1 1  71 ALA CB   C  14.922 -14.144   4.219 1.00 . A A . 244 ALA CB   1 1 
       14 27274 1 1  71 ALA H    H  15.799 -13.743   6.540 1.00 . A A . 244 ALA H    1 1 
       14 27275 1 1  71 ALA HA   H  16.010 -15.939   4.676 1.00 . A A . 244 ALA HA   1 1 
       14 27276 1 1  71 ALA HB1  H  15.057 -13.066   4.299 1.00 . A A . 244 ALA HB1  1 1 
       14 27277 1 1  71 ALA HB2  H  14.777 -14.410   3.171 1.00 . A A . 244 ALA HB2  1 1 
       14 27278 1 1  71 ALA HB3  H  14.041 -14.438   4.792 1.00 . A A . 244 ALA HB3  1 1 
       14 27279 1 1  71 ALA N    N  16.334 -14.513   6.164 1.00 . A A . 244 ALA N    1 1 
       14 27280 1 1  71 ALA O    O  17.862 -15.223   3.115 1.00 . A A . 244 ALA O    1 1 
       14 27281 1 1  72 LYS C    C  20.390 -13.464   4.046 1.00 . A A . 245 LYS C    1 1 
       14 27282 1 1  72 LYS CA   C  19.120 -12.768   3.556 1.00 . A A . 245 LYS CA   1 1 
       14 27283 1 1  72 LYS CB   C  19.157 -11.247   3.749 1.00 . A A . 245 LYS CB   1 1 
       14 27284 1 1  72 LYS CD   C  21.540 -10.366   4.073 1.00 . A A . 245 LYS CD   1 1 
       14 27285 1 1  72 LYS CE   C  21.127  -9.450   5.227 1.00 . A A . 245 LYS CE   1 1 
       14 27286 1 1  72 LYS CG   C  20.371 -10.568   3.103 1.00 . A A . 245 LYS CG   1 1 
       14 27287 1 1  72 LYS H    H  17.520 -12.692   4.953 1.00 . A A . 245 LYS H    1 1 
       14 27288 1 1  72 LYS HA   H  19.018 -12.978   2.492 1.00 . A A . 245 LYS HA   1 1 
       14 27289 1 1  72 LYS HB2  H  18.258 -10.834   3.290 1.00 . A A . 245 LYS HB2  1 1 
       14 27290 1 1  72 LYS HB3  H  19.125 -11.015   4.813 1.00 . A A . 245 LYS HB3  1 1 
       14 27291 1 1  72 LYS HD2  H  21.872 -11.323   4.475 1.00 . A A . 245 LYS HD2  1 1 
       14 27292 1 1  72 LYS HD3  H  22.365  -9.905   3.531 1.00 . A A . 245 LYS HD3  1 1 
       14 27293 1 1  72 LYS HE2  H  20.714  -8.527   4.819 1.00 . A A . 245 LYS HE2  1 1 
       14 27294 1 1  72 LYS HE3  H  20.361  -9.949   5.821 1.00 . A A . 245 LYS HE3  1 1 
       14 27295 1 1  72 LYS HG2  H  20.702 -11.156   2.246 1.00 . A A . 245 LYS HG2  1 1 
       14 27296 1 1  72 LYS HG3  H  20.062  -9.587   2.744 1.00 . A A . 245 LYS HG3  1 1 
       14 27297 1 1  72 LYS HZ1  H  21.950  -8.605   6.898 1.00 . A A . 245 LYS HZ1  1 1 
       14 27298 1 1  72 LYS HZ2  H  22.723  -9.972   6.415 1.00 . A A . 245 LYS HZ2  1 1 
       14 27299 1 1  72 LYS HZ3  H  22.943  -8.555   5.597 1.00 . A A . 245 LYS HZ3  1 1 
       14 27300 1 1  72 LYS N    N  17.941 -13.275   4.244 1.00 . A A . 245 LYS N    1 1 
       14 27301 1 1  72 LYS NZ   N  22.273  -9.125   6.095 1.00 . A A . 245 LYS NZ   1 1 
       14 27302 1 1  72 LYS O    O  21.401 -13.455   3.350 1.00 . A A . 245 LYS O    1 1 
       14 27303 1 1  73 ALA C    C  21.458 -16.273   5.497 1.00 . A A . 246 ALA C    1 1 
       14 27304 1 1  73 ALA CA   C  21.493 -14.772   5.794 1.00 . A A . 246 ALA CA   1 1 
       14 27305 1 1  73 ALA CB   C  21.529 -14.524   7.300 1.00 . A A . 246 ALA CB   1 1 
       14 27306 1 1  73 ALA H    H  19.500 -14.034   5.784 1.00 . A A . 246 ALA H    1 1 
       14 27307 1 1  73 ALA HA   H  22.403 -14.358   5.358 1.00 . A A . 246 ALA HA   1 1 
       14 27308 1 1  73 ALA HB1  H  20.632 -14.937   7.760 1.00 . A A . 246 ALA HB1  1 1 
       14 27309 1 1  73 ALA HB2  H  22.409 -15.004   7.729 1.00 . A A . 246 ALA HB2  1 1 
       14 27310 1 1  73 ALA HB3  H  21.576 -13.452   7.494 1.00 . A A . 246 ALA HB3  1 1 
       14 27311 1 1  73 ALA N    N  20.348 -14.068   5.238 1.00 . A A . 246 ALA N    1 1 
       14 27312 1 1  73 ALA O    O  22.461 -16.954   5.711 1.00 . A A . 246 ALA O    1 1 
       14 27313 1 1  74 SER C    C  20.046 -18.544   3.264 1.00 . A A . 247 SER C    1 1 
       14 27314 1 1  74 SER CA   C  20.197 -18.230   4.752 1.00 . A A . 247 SER CA   1 1 
       14 27315 1 1  74 SER CB   C  19.000 -18.768   5.537 1.00 . A A . 247 SER CB   1 1 
       14 27316 1 1  74 SER H    H  19.531 -16.205   4.837 1.00 . A A . 247 SER H    1 1 
       14 27317 1 1  74 SER HA   H  21.090 -18.742   5.112 1.00 . A A . 247 SER HA   1 1 
       14 27318 1 1  74 SER HB2  H  19.147 -18.581   6.601 1.00 . A A . 247 SER HB2  1 1 
       14 27319 1 1  74 SER HB3  H  18.092 -18.265   5.203 1.00 . A A . 247 SER HB3  1 1 
       14 27320 1 1  74 SER HG   H  18.117 -20.476   5.826 1.00 . A A . 247 SER HG   1 1 
       14 27321 1 1  74 SER N    N  20.327 -16.802   5.013 1.00 . A A . 247 SER N    1 1 
       14 27322 1 1  74 SER O    O  20.547 -19.569   2.804 1.00 . A A . 247 SER O    1 1 
       14 27323 1 1  74 SER OG   O  18.863 -20.156   5.313 1.00 . A A . 247 SER OG   1 1 
       14 27324 1 1  75 LEU C    C  20.255 -17.331   0.220 1.00 . A A . 248 LEU C    1 1 
       14 27325 1 1  75 LEU CA   C  19.139 -17.916   1.081 1.00 . A A . 248 LEU CA   1 1 
       14 27326 1 1  75 LEU CB   C  17.782 -17.341   0.666 1.00 . A A . 248 LEU CB   1 1 
       14 27327 1 1  75 LEU CD1  C  15.342 -17.184   1.085 1.00 . A A . 248 LEU CD1  1 1 
       14 27328 1 1  75 LEU CD2  C  16.475 -19.387   1.334 1.00 . A A . 248 LEU CD2  1 1 
       14 27329 1 1  75 LEU CG   C  16.629 -17.878   1.519 1.00 . A A . 248 LEU CG   1 1 
       14 27330 1 1  75 LEU H    H  18.981 -16.839   2.909 1.00 . A A . 248 LEU H    1 1 
       14 27331 1 1  75 LEU HA   H  19.123 -18.991   0.905 1.00 . A A . 248 LEU HA   1 1 
       14 27332 1 1  75 LEU HB2  H  17.810 -16.256   0.773 1.00 . A A . 248 LEU HB2  1 1 
       14 27333 1 1  75 LEU HB3  H  17.595 -17.582  -0.380 1.00 . A A . 248 LEU HB3  1 1 
       14 27334 1 1  75 LEU HD11 H  15.132 -17.419   0.042 1.00 . A A . 248 LEU HD11 1 1 
       14 27335 1 1  75 LEU HD12 H  14.517 -17.523   1.712 1.00 . A A . 248 LEU HD12 1 1 
       14 27336 1 1  75 LEU HD13 H  15.456 -16.106   1.196 1.00 . A A . 248 LEU HD13 1 1 
       14 27337 1 1  75 LEU HD21 H  17.359 -19.900   1.712 1.00 . A A . 248 LEU HD21 1 1 
       14 27338 1 1  75 LEU HD22 H  15.602 -19.731   1.890 1.00 . A A . 248 LEU HD22 1 1 
       14 27339 1 1  75 LEU HD23 H  16.346 -19.617   0.277 1.00 . A A . 248 LEU HD23 1 1 
       14 27340 1 1  75 LEU HG   H  16.811 -17.661   2.571 1.00 . A A . 248 LEU HG   1 1 
       14 27341 1 1  75 LEU N    N  19.365 -17.679   2.501 1.00 . A A . 248 LEU N    1 1 
       14 27342 1 1  75 LEU O    O  20.280 -17.555  -0.990 1.00 . A A . 248 LEU O    1 1 
       14 27343 1 1  76 ASN C    C  23.273 -17.164  -0.277 1.00 . A A . 249 ASN C    1 1 
       14 27344 1 1  76 ASN CA   C  22.309 -16.032   0.080 1.00 . A A . 249 ASN CA   1 1 
       14 27345 1 1  76 ASN CB   C  22.992 -14.964   0.935 1.00 . A A . 249 ASN CB   1 1 
       14 27346 1 1  76 ASN CG   C  24.068 -14.208   0.171 1.00 . A A . 249 ASN CG   1 1 
       14 27347 1 1  76 ASN H    H  21.116 -16.394   1.809 1.00 . A A . 249 ASN H    1 1 
       14 27348 1 1  76 ASN HA   H  21.940 -15.571  -0.835 1.00 . A A . 249 ASN HA   1 1 
       14 27349 1 1  76 ASN HB2  H  22.246 -14.240   1.262 1.00 . A A . 249 ASN HB2  1 1 
       14 27350 1 1  76 ASN HB3  H  23.439 -15.428   1.815 1.00 . A A . 249 ASN HB3  1 1 
       14 27351 1 1  76 ASN HD21 H  24.770 -13.378   1.888 1.00 . A A . 249 ASN HD21 1 1 
       14 27352 1 1  76 ASN HD22 H  25.611 -12.917   0.422 1.00 . A A . 249 ASN HD22 1 1 
       14 27353 1 1  76 ASN N    N  21.186 -16.582   0.820 1.00 . A A . 249 ASN N    1 1 
       14 27354 1 1  76 ASN ND2  N  24.881 -13.438   0.885 1.00 . A A . 249 ASN ND2  1 1 
       14 27355 1 1  76 ASN O    O  23.628 -17.972   0.582 1.00 . A A . 249 ASN O    1 1 
       14 27356 1 1  76 ASN OD1  O  24.173 -14.307  -1.047 1.00 . A A . 249 ASN OD1  1 1 
       14 27357 1 1  77 GLY C    C  23.846 -19.596  -2.253 1.00 . A A . 250 GLY C    1 1 
       14 27358 1 1  77 GLY CA   C  24.585 -18.276  -2.029 1.00 . A A . 250 GLY CA   1 1 
       14 27359 1 1  77 GLY H    H  23.397 -16.527  -2.207 1.00 . A A . 250 GLY H    1 1 
       14 27360 1 1  77 GLY HA2  H  25.030 -17.954  -2.972 1.00 . A A . 250 GLY HA2  1 1 
       14 27361 1 1  77 GLY HA3  H  25.376 -18.436  -1.298 1.00 . A A . 250 GLY HA3  1 1 
       14 27362 1 1  77 GLY N    N  23.699 -17.225  -1.543 1.00 . A A . 250 GLY N    1 1 
       14 27363 1 1  77 GLY O    O  24.445 -20.557  -2.736 1.00 . A A . 250 GLY O    1 1 
       14 27364 1 1  78 ALA C    C  21.281 -20.924  -3.568 1.00 . A A . 251 ALA C    1 1 
       14 27365 1 1  78 ALA CA   C  21.737 -20.836  -2.112 1.00 . A A . 251 ALA CA   1 1 
       14 27366 1 1  78 ALA CB   C  20.538 -20.797  -1.161 1.00 . A A . 251 ALA CB   1 1 
       14 27367 1 1  78 ALA H    H  22.112 -18.845  -1.498 1.00 . A A . 251 ALA H    1 1 
       14 27368 1 1  78 ALA HA   H  22.328 -21.722  -1.882 1.00 . A A . 251 ALA HA   1 1 
       14 27369 1 1  78 ALA HB1  H  19.966 -21.720  -1.256 1.00 . A A . 251 ALA HB1  1 1 
       14 27370 1 1  78 ALA HB2  H  20.889 -20.694  -0.135 1.00 . A A . 251 ALA HB2  1 1 
       14 27371 1 1  78 ALA HB3  H  19.891 -19.957  -1.411 1.00 . A A . 251 ALA HB3  1 1 
       14 27372 1 1  78 ALA N    N  22.555 -19.654  -1.911 1.00 . A A . 251 ALA N    1 1 
       14 27373 1 1  78 ALA O    O  21.392 -19.956  -4.321 1.00 . A A . 251 ALA O    1 1 
       14 27374 1 1  79 ASP C    C  18.808 -22.789  -5.380 1.00 . A A . 252 ASP C    1 1 
       14 27375 1 1  79 ASP CA   C  20.263 -22.327  -5.309 1.00 . A A . 252 ASP CA   1 1 
       14 27376 1 1  79 ASP CB   C  21.219 -23.201  -6.122 1.00 . A A . 252 ASP CB   1 1 
       14 27377 1 1  79 ASP CG   C  21.829 -24.365  -5.334 1.00 . A A . 252 ASP CG   1 1 
       14 27378 1 1  79 ASP H    H  20.712 -22.857  -3.311 1.00 . A A . 252 ASP H    1 1 
       14 27379 1 1  79 ASP HA   H  20.262 -21.360  -5.813 1.00 . A A . 252 ASP HA   1 1 
       14 27380 1 1  79 ASP HB2  H  20.685 -23.603  -6.984 1.00 . A A . 252 ASP HB2  1 1 
       14 27381 1 1  79 ASP HB3  H  22.034 -22.573  -6.481 1.00 . A A . 252 ASP HB3  1 1 
       14 27382 1 1  79 ASP N    N  20.763 -22.087  -3.963 1.00 . A A . 252 ASP N    1 1 
       14 27383 1 1  79 ASP O    O  18.370 -23.597  -4.563 1.00 . A A . 252 ASP O    1 1 
       14 27384 1 1  79 ASP OD1  O  21.285 -24.725  -4.265 1.00 . A A . 252 ASP OD1  1 1 
       14 27385 1 1  79 ASP OD2  O  22.853 -24.896  -5.822 1.00 . A A . 252 ASP OD2  1 1 
       14 27386 1 1  80 ILE C    C  16.570 -24.051  -7.140 1.00 . A A . 253 ILE C    1 1 
       14 27387 1 1  80 ILE CA   C  16.659 -22.648  -6.543 1.00 . A A . 253 ILE CA   1 1 
       14 27388 1 1  80 ILE CB   C  15.975 -21.625  -7.460 1.00 . A A . 253 ILE CB   1 1 
       14 27389 1 1  80 ILE CD1  C  15.570 -19.154  -7.839 1.00 . A A . 253 ILE CD1  1 1 
       14 27390 1 1  80 ILE CG1  C  16.055 -20.218  -6.855 1.00 . A A . 253 ILE CG1  1 1 
       14 27391 1 1  80 ILE CG2  C  14.515 -22.024  -7.702 1.00 . A A . 253 ILE CG2  1 1 
       14 27392 1 1  80 ILE H    H  18.461 -21.612  -7.003 1.00 . A A . 253 ILE H    1 1 
       14 27393 1 1  80 ILE HA   H  16.157 -22.648  -5.576 1.00 . A A . 253 ILE HA   1 1 
       14 27394 1 1  80 ILE HB   H  16.495 -21.618  -8.418 1.00 . A A . 253 ILE HB   1 1 
       14 27395 1 1  80 ILE HD11 H  15.638 -18.172  -7.371 1.00 . A A . 253 ILE HD11 1 1 
       14 27396 1 1  80 ILE HD12 H  16.188 -19.166  -8.736 1.00 . A A . 253 ILE HD12 1 1 
       14 27397 1 1  80 ILE HD13 H  14.527 -19.333  -8.102 1.00 . A A . 253 ILE HD13 1 1 
       14 27398 1 1  80 ILE HG12 H  15.449 -20.178  -5.949 1.00 . A A . 253 ILE HG12 1 1 
       14 27399 1 1  80 ILE HG13 H  17.089 -19.990  -6.598 1.00 . A A . 253 ILE HG13 1 1 
       14 27400 1 1  80 ILE HG21 H  14.466 -23.025  -8.130 1.00 . A A . 253 ILE HG21 1 1 
       14 27401 1 1  80 ILE HG22 H  13.968 -22.006  -6.760 1.00 . A A . 253 ILE HG22 1 1 
       14 27402 1 1  80 ILE HG23 H  14.055 -21.334  -8.410 1.00 . A A . 253 ILE HG23 1 1 
       14 27403 1 1  80 ILE N    N  18.058 -22.280  -6.361 1.00 . A A . 253 ILE N    1 1 
       14 27404 1 1  80 ILE O    O  15.729 -24.854  -6.736 1.00 . A A . 253 ILE O    1 1 
       14 27405 1 1  81 TYR C    C  18.326 -26.725  -8.085 1.00 . A A . 254 TYR C    1 1 
       14 27406 1 1  81 TYR CA   C  17.534 -25.622  -8.780 1.00 . A A . 254 TYR CA   1 1 
       14 27407 1 1  81 TYR CB   C  17.785 -25.485 -10.281 1.00 . A A . 254 TYR CB   1 1 
       14 27408 1 1  81 TYR CD1  C  16.081 -23.793 -11.085 1.00 . A A . 254 TYR CD1  1 1 
       14 27409 1 1  81 TYR CD2  C  15.840 -26.115 -11.755 1.00 . A A . 254 TYR CD2  1 1 
       14 27410 1 1  81 TYR CE1  C  14.923 -23.459 -11.806 1.00 . A A . 254 TYR CE1  1 1 
       14 27411 1 1  81 TYR CE2  C  14.682 -25.791 -12.476 1.00 . A A . 254 TYR CE2  1 1 
       14 27412 1 1  81 TYR CG   C  16.541 -25.118 -11.059 1.00 . A A . 254 TYR CG   1 1 
       14 27413 1 1  81 TYR CZ   C  14.217 -24.462 -12.502 1.00 . A A . 254 TYR CZ   1 1 
       14 27414 1 1  81 TYR H    H  18.104 -23.624  -8.393 1.00 . A A . 254 TYR H    1 1 
       14 27415 1 1  81 TYR HA   H  16.518 -26.013  -8.734 1.00 . A A . 254 TYR HA   1 1 
       14 27416 1 1  81 TYR HB2  H  18.560 -24.736 -10.444 1.00 . A A . 254 TYR HB2  1 1 
       14 27417 1 1  81 TYR HB3  H  18.156 -26.437 -10.662 1.00 . A A . 254 TYR HB3  1 1 
       14 27418 1 1  81 TYR HD1  H  16.617 -23.029 -10.543 1.00 . A A . 254 TYR HD1  1 1 
       14 27419 1 1  81 TYR HD2  H  16.190 -27.137 -11.732 1.00 . A A . 254 TYR HD2  1 1 
       14 27420 1 1  81 TYR HE1  H  14.572 -22.438 -11.831 1.00 . A A . 254 TYR HE1  1 1 
       14 27421 1 1  81 TYR HE2  H  14.144 -26.563 -13.008 1.00 . A A . 254 TYR HE2  1 1 
       14 27422 1 1  81 TYR HH   H  12.696 -24.912 -13.629 1.00 . A A . 254 TYR HH   1 1 
       14 27423 1 1  81 TYR N    N  17.448 -24.336  -8.106 1.00 . A A . 254 TYR N    1 1 
       14 27424 1 1  81 TYR O    O  18.257 -27.883  -8.495 1.00 . A A . 254 TYR O    1 1 
       14 27425 1 1  81 TYR OH   O  13.087 -24.148 -13.197 1.00 . A A . 254 TYR OH   1 1 
       14 27426 1 1  82 SER C    C  21.137 -27.703  -7.270 1.00 . A A . 255 SER C    1 1 
       14 27427 1 1  82 SER CA   C  19.989 -27.280  -6.350 1.00 . A A . 255 SER CA   1 1 
       14 27428 1 1  82 SER CB   C  19.205 -28.441  -5.726 1.00 . A A . 255 SER CB   1 1 
       14 27429 1 1  82 SER H    H  19.037 -25.413  -6.711 1.00 . A A . 255 SER H    1 1 
       14 27430 1 1  82 SER HA   H  20.438 -26.717  -5.533 1.00 . A A . 255 SER HA   1 1 
       14 27431 1 1  82 SER HB2  H  18.403 -28.037  -5.108 1.00 . A A . 255 SER HB2  1 1 
       14 27432 1 1  82 SER HB3  H  18.769 -29.054  -6.515 1.00 . A A . 255 SER HB3  1 1 
       14 27433 1 1  82 SER HG   H  20.355 -28.724  -4.186 1.00 . A A . 255 SER HG   1 1 
       14 27434 1 1  82 SER N    N  19.083 -26.366  -7.042 1.00 . A A . 255 SER N    1 1 
       14 27435 1 1  82 SER O    O  21.624 -28.832  -7.217 1.00 . A A . 255 SER O    1 1 
       14 27436 1 1  82 SER OG   O  20.043 -29.252  -4.925 1.00 . A A . 255 SER OG   1 1 
       14 27437 1 1  83 GLY C    C  22.843 -25.753  -9.968 1.00 . A A . 256 GLY C    1 1 
       14 27438 1 1  83 GLY CA   C  22.662 -26.971  -9.061 1.00 . A A . 256 GLY CA   1 1 
       14 27439 1 1  83 GLY H    H  21.110 -25.869  -8.111 1.00 . A A . 256 GLY H    1 1 
       14 27440 1 1  83 GLY HA2  H  23.584 -27.144  -8.505 1.00 . A A . 256 GLY HA2  1 1 
       14 27441 1 1  83 GLY HA3  H  22.444 -27.841  -9.680 1.00 . A A . 256 GLY HA3  1 1 
       14 27442 1 1  83 GLY N    N  21.565 -26.771  -8.125 1.00 . A A . 256 GLY N    1 1 
       14 27443 1 1  83 GLY O    O  23.934 -25.542 -10.493 1.00 . A A . 256 GLY O    1 1 
       14 27444 1 1  84 CYS C    C  20.823 -22.724 -10.327 1.00 . A A . 257 CYS C    1 1 
       14 27445 1 1  84 CYS CA   C  21.775 -23.746 -10.949 1.00 . A A . 257 CYS CA   1 1 
       14 27446 1 1  84 CYS CB   C  21.336 -24.072 -12.380 1.00 . A A . 257 CYS CB   1 1 
       14 27447 1 1  84 CYS H    H  20.908 -25.206  -9.697 1.00 . A A . 257 CYS H    1 1 
       14 27448 1 1  84 CYS HA   H  22.777 -23.319 -10.978 1.00 . A A . 257 CYS HA   1 1 
       14 27449 1 1  84 CYS HB2  H  20.351 -24.538 -12.363 1.00 . A A . 257 CYS HB2  1 1 
       14 27450 1 1  84 CYS HB3  H  21.293 -23.141 -12.946 1.00 . A A . 257 CYS HB3  1 1 
       14 27451 1 1  84 CYS HG   H  21.907 -25.208 -14.376 1.00 . A A . 257 CYS HG   1 1 
       14 27452 1 1  84 CYS N    N  21.780 -24.960 -10.144 1.00 . A A . 257 CYS N    1 1 
       14 27453 1 1  84 CYS O    O  20.247 -22.978  -9.269 1.00 . A A . 257 CYS O    1 1 
       14 27454 1 1  84 CYS SG   S  22.520 -25.184 -13.189 1.00 . A A . 257 CYS SG   1 1 
       14 27455 1 1  85 CYS C    C  20.308 -20.010  -9.069 1.00 . A A . 258 CYS C    1 1 
       14 27456 1 1  85 CYS CA   C  19.834 -20.483 -10.445 1.00 . A A . 258 CYS CA   1 1 
       14 27457 1 1  85 CYS CB   C  18.352 -20.852 -10.478 1.00 . A A . 258 CYS CB   1 1 
       14 27458 1 1  85 CYS H    H  21.103 -21.418 -11.864 1.00 . A A . 258 CYS H    1 1 
       14 27459 1 1  85 CYS HA   H  19.963 -19.633 -11.115 1.00 . A A . 258 CYS HA   1 1 
       14 27460 1 1  85 CYS HB2  H  18.196 -21.808  -9.979 1.00 . A A . 258 CYS HB2  1 1 
       14 27461 1 1  85 CYS HB3  H  17.784 -20.077  -9.963 1.00 . A A . 258 CYS HB3  1 1 
       14 27462 1 1  85 CYS HG   H  18.485 -22.031 -12.525 1.00 . A A . 258 CYS HG   1 1 
       14 27463 1 1  85 CYS N    N  20.651 -21.566 -10.973 1.00 . A A . 258 CYS N    1 1 
       14 27464 1 1  85 CYS O    O  19.495 -19.682  -8.206 1.00 . A A . 258 CYS O    1 1 
       14 27465 1 1  85 CYS SG   S  17.788 -20.939 -12.197 1.00 . A A . 258 CYS SG   1 1 
       14 27466 1 1  86 THR C    C  21.818 -18.055  -7.274 1.00 . A A . 259 THR C    1 1 
       14 27467 1 1  86 THR CA   C  22.234 -19.473  -7.645 1.00 . A A . 259 THR CA   1 1 
       14 27468 1 1  86 THR CB   C  23.751 -19.676  -7.631 1.00 . A A . 259 THR CB   1 1 
       14 27469 1 1  86 THR CG2  C  24.265 -19.917  -6.212 1.00 . A A . 259 THR CG2  1 1 
       14 27470 1 1  86 THR H    H  22.252 -20.314  -9.588 1.00 . A A . 259 THR H    1 1 
       14 27471 1 1  86 THR HA   H  21.848 -20.106  -6.847 1.00 . A A . 259 THR HA   1 1 
       14 27472 1 1  86 THR HB   H  24.224 -18.782  -8.036 1.00 . A A . 259 THR HB   1 1 
       14 27473 1 1  86 THR HG1  H  25.062 -20.852  -8.444 1.00 . A A . 259 THR HG1  1 1 
       14 27474 1 1  86 THR HG21 H  24.060 -19.045  -5.591 1.00 . A A . 259 THR HG21 1 1 
       14 27475 1 1  86 THR HG22 H  23.773 -20.790  -5.786 1.00 . A A . 259 THR HG22 1 1 
       14 27476 1 1  86 THR HG23 H  25.342 -20.091  -6.236 1.00 . A A . 259 THR HG23 1 1 
       14 27477 1 1  86 THR N    N  21.628 -19.980  -8.868 1.00 . A A . 259 THR N    1 1 
       14 27478 1 1  86 THR O    O  21.553 -17.242  -8.160 1.00 . A A . 259 THR O    1 1 
       14 27479 1 1  86 THR OG1  O  24.106 -20.768  -8.453 1.00 . A A . 259 THR OG1  1 1 
       14 27480 1 1  87 LEU C    C  22.277 -15.638  -4.779 1.00 . A A . 260 LEU C    1 1 
       14 27481 1 1  87 LEU CA   C  21.233 -16.489  -5.492 1.00 . A A . 260 LEU CA   1 1 
       14 27482 1 1  87 LEU CB   C  20.067 -16.746  -4.533 1.00 . A A . 260 LEU CB   1 1 
       14 27483 1 1  87 LEU CD1  C  17.900 -17.879  -4.091 1.00 . A A . 260 LEU CD1  1 1 
       14 27484 1 1  87 LEU CD2  C  18.282 -16.777  -6.284 1.00 . A A . 260 LEU CD2  1 1 
       14 27485 1 1  87 LEU CG   C  18.943 -17.569  -5.160 1.00 . A A . 260 LEU CG   1 1 
       14 27486 1 1  87 LEU H    H  22.063 -18.434  -5.290 1.00 . A A . 260 LEU H    1 1 
       14 27487 1 1  87 LEU HA   H  20.861 -15.916  -6.341 1.00 . A A . 260 LEU HA   1 1 
       14 27488 1 1  87 LEU HB2  H  20.449 -17.277  -3.661 1.00 . A A . 260 LEU HB2  1 1 
       14 27489 1 1  87 LEU HB3  H  19.662 -15.791  -4.197 1.00 . A A . 260 LEU HB3  1 1 
       14 27490 1 1  87 LEU HD11 H  17.090 -18.461  -4.531 1.00 . A A . 260 LEU HD11 1 1 
       14 27491 1 1  87 LEU HD12 H  18.358 -18.452  -3.285 1.00 . A A . 260 LEU HD12 1 1 
       14 27492 1 1  87 LEU HD13 H  17.499 -16.950  -3.686 1.00 . A A . 260 LEU HD13 1 1 
       14 27493 1 1  87 LEU HD21 H  19.005 -16.597  -7.081 1.00 . A A . 260 LEU HD21 1 1 
       14 27494 1 1  87 LEU HD22 H  17.447 -17.348  -6.690 1.00 . A A . 260 LEU HD22 1 1 
       14 27495 1 1  87 LEU HD23 H  17.917 -15.825  -5.899 1.00 . A A . 260 LEU HD23 1 1 
       14 27496 1 1  87 LEU HG   H  19.337 -18.506  -5.553 1.00 . A A . 260 LEU HG   1 1 
       14 27497 1 1  87 LEU N    N  21.759 -17.755  -5.973 1.00 . A A . 260 LEU N    1 1 
       14 27498 1 1  87 LEU O    O  23.271 -16.144  -4.258 1.00 . A A . 260 LEU O    1 1 
       14 27499 1 1  88 LYS C    C  21.660 -12.372  -3.436 1.00 . A A . 261 LYS C    1 1 
       14 27500 1 1  88 LYS CA   C  22.705 -13.330  -3.987 1.00 . A A . 261 LYS CA   1 1 
       14 27501 1 1  88 LYS CB   C  23.771 -12.602  -4.810 1.00 . A A . 261 LYS CB   1 1 
       14 27502 1 1  88 LYS CD   C  26.064 -12.740  -5.814 1.00 . A A . 261 LYS CD   1 1 
       14 27503 1 1  88 LYS CE   C  27.258 -13.658  -6.076 1.00 . A A . 261 LYS CE   1 1 
       14 27504 1 1  88 LYS CG   C  24.973 -13.513  -5.074 1.00 . A A . 261 LYS CG   1 1 
       14 27505 1 1  88 LYS H    H  21.239 -14.005  -5.345 1.00 . A A . 261 LYS H    1 1 
       14 27506 1 1  88 LYS HA   H  23.196 -13.819  -3.145 1.00 . A A . 261 LYS HA   1 1 
       14 27507 1 1  88 LYS HB2  H  23.343 -12.266  -5.754 1.00 . A A . 261 LYS HB2  1 1 
       14 27508 1 1  88 LYS HB3  H  24.104 -11.730  -4.248 1.00 . A A . 261 LYS HB3  1 1 
       14 27509 1 1  88 LYS HD2  H  25.670 -12.371  -6.761 1.00 . A A . 261 LYS HD2  1 1 
       14 27510 1 1  88 LYS HD3  H  26.385 -11.896  -5.204 1.00 . A A . 261 LYS HD3  1 1 
       14 27511 1 1  88 LYS HE2  H  27.621 -14.052  -5.126 1.00 . A A . 261 LYS HE2  1 1 
       14 27512 1 1  88 LYS HE3  H  26.937 -14.488  -6.703 1.00 . A A . 261 LYS HE3  1 1 
       14 27513 1 1  88 LYS HG2  H  25.369 -13.870  -4.123 1.00 . A A . 261 LYS HG2  1 1 
       14 27514 1 1  88 LYS HG3  H  24.663 -14.368  -5.674 1.00 . A A . 261 LYS HG3  1 1 
       14 27515 1 1  88 LYS HZ1  H  28.674 -12.168  -6.173 1.00 . A A . 261 LYS HZ1  1 1 
       14 27516 1 1  88 LYS HZ2  H  29.129 -13.559  -6.920 1.00 . A A . 261 LYS HZ2  1 1 
       14 27517 1 1  88 LYS HZ3  H  28.036 -12.560  -7.634 1.00 . A A . 261 LYS HZ3  1 1 
       14 27518 1 1  88 LYS N    N  22.007 -14.331  -4.775 1.00 . A A . 261 LYS N    1 1 
       14 27519 1 1  88 LYS NZ   N  28.354 -12.932  -6.751 1.00 . A A . 261 LYS NZ   1 1 
       14 27520 1 1  88 LYS O    O  20.713 -12.027  -4.144 1.00 . A A . 261 LYS O    1 1 
       14 27521 1 1  89 ILE C    C  21.402 -10.069  -0.633 1.00 . A A . 262 ILE C    1 1 
       14 27522 1 1  89 ILE CA   C  20.795 -11.161  -1.506 1.00 . A A . 262 ILE CA   1 1 
       14 27523 1 1  89 ILE CB   C  19.906 -12.083  -0.654 1.00 . A A . 262 ILE CB   1 1 
       14 27524 1 1  89 ILE CD1  C  18.695 -14.290  -0.553 1.00 . A A . 262 ILE CD1  1 1 
       14 27525 1 1  89 ILE CG1  C  19.411 -13.293  -1.458 1.00 . A A . 262 ILE CG1  1 1 
       14 27526 1 1  89 ILE CG2  C  18.718 -11.300  -0.088 1.00 . A A . 262 ILE CG2  1 1 
       14 27527 1 1  89 ILE H    H  22.661 -12.180  -1.674 1.00 . A A . 262 ILE H    1 1 
       14 27528 1 1  89 ILE HA   H  20.169 -10.688  -2.264 1.00 . A A . 262 ILE HA   1 1 
       14 27529 1 1  89 ILE HB   H  20.505 -12.451   0.179 1.00 . A A . 262 ILE HB   1 1 
       14 27530 1 1  89 ILE HD11 H  17.771 -13.862  -0.164 1.00 . A A . 262 ILE HD11 1 1 
       14 27531 1 1  89 ILE HD12 H  18.456 -15.182  -1.132 1.00 . A A . 262 ILE HD12 1 1 
       14 27532 1 1  89 ILE HD13 H  19.347 -14.558   0.278 1.00 . A A . 262 ILE HD13 1 1 
       14 27533 1 1  89 ILE HG12 H  18.738 -12.962  -2.250 1.00 . A A . 262 ILE HG12 1 1 
       14 27534 1 1  89 ILE HG13 H  20.260 -13.812  -1.905 1.00 . A A . 262 ILE HG13 1 1 
       14 27535 1 1  89 ILE HG21 H  18.097 -10.943  -0.909 1.00 . A A . 262 ILE HG21 1 1 
       14 27536 1 1  89 ILE HG22 H  18.123 -11.940   0.565 1.00 . A A . 262 ILE HG22 1 1 
       14 27537 1 1  89 ILE HG23 H  19.067 -10.451   0.499 1.00 . A A . 262 ILE HG23 1 1 
       14 27538 1 1  89 ILE N    N  21.821 -11.944  -2.181 1.00 . A A . 262 ILE N    1 1 
       14 27539 1 1  89 ILE O    O  22.424 -10.275   0.019 1.00 . A A . 262 ILE O    1 1 
       14 27540 1 1  90 GLU C    C  19.890  -6.891   0.426 1.00 . A A . 263 GLU C    1 1 
       14 27541 1 1  90 GLU CA   C  21.111  -7.787   0.235 1.00 . A A . 263 GLU CA   1 1 
       14 27542 1 1  90 GLU CB   C  22.287  -6.991  -0.353 1.00 . A A . 263 GLU CB   1 1 
       14 27543 1 1  90 GLU CD   C  22.308  -7.401  -2.884 1.00 . A A . 263 GLU CD   1 1 
       14 27544 1 1  90 GLU CG   C  22.005  -6.421  -1.750 1.00 . A A . 263 GLU CG   1 1 
       14 27545 1 1  90 GLU H    H  19.958  -8.784  -1.241 1.00 . A A . 263 GLU H    1 1 
       14 27546 1 1  90 GLU HA   H  21.412  -8.170   1.210 1.00 . A A . 263 GLU HA   1 1 
       14 27547 1 1  90 GLU HB2  H  22.484  -6.154   0.316 1.00 . A A . 263 GLU HB2  1 1 
       14 27548 1 1  90 GLU HB3  H  23.183  -7.610  -0.372 1.00 . A A . 263 GLU HB3  1 1 
       14 27549 1 1  90 GLU HG2  H  20.968  -6.091  -1.812 1.00 . A A . 263 GLU HG2  1 1 
       14 27550 1 1  90 GLU HG3  H  22.642  -5.548  -1.890 1.00 . A A . 263 GLU HG3  1 1 
       14 27551 1 1  90 GLU N    N  20.750  -8.904  -0.626 1.00 . A A . 263 GLU N    1 1 
       14 27552 1 1  90 GLU O    O  18.920  -6.995  -0.324 1.00 . A A . 263 GLU O    1 1 
       14 27553 1 1  90 GLU OE1  O  22.955  -8.440  -2.626 1.00 . A A . 263 GLU OE1  1 1 
       14 27554 1 1  90 GLU OE2  O  21.884  -7.098  -4.021 1.00 . A A . 263 GLU OE2  1 1 
       14 27555 1 1  91 TYR C    C  18.550  -4.099   0.512 1.00 . A A . 264 TYR C    1 1 
       14 27556 1 1  91 TYR CA   C  18.836  -5.075   1.648 1.00 . A A . 264 TYR CA   1 1 
       14 27557 1 1  91 TYR CB   C  18.890  -4.411   3.022 1.00 . A A . 264 TYR CB   1 1 
       14 27558 1 1  91 TYR CD1  C  19.175  -6.142   4.848 1.00 . A A . 264 TYR CD1  1 1 
       14 27559 1 1  91 TYR CD2  C  16.978  -5.176   4.469 1.00 . A A . 264 TYR CD2  1 1 
       14 27560 1 1  91 TYR CE1  C  18.657  -6.920   5.894 1.00 . A A . 264 TYR CE1  1 1 
       14 27561 1 1  91 TYR CE2  C  16.450  -5.958   5.505 1.00 . A A . 264 TYR CE2  1 1 
       14 27562 1 1  91 TYR CG   C  18.339  -5.267   4.140 1.00 . A A . 264 TYR CG   1 1 
       14 27563 1 1  91 TYR CZ   C  17.292  -6.830   6.225 1.00 . A A . 264 TYR CZ   1 1 
       14 27564 1 1  91 TYR H    H  20.728  -5.971   2.041 1.00 . A A . 264 TYR H    1 1 
       14 27565 1 1  91 TYR HA   H  17.941  -5.697   1.687 1.00 . A A . 264 TYR HA   1 1 
       14 27566 1 1  91 TYR HB2  H  19.921  -4.134   3.246 1.00 . A A . 264 TYR HB2  1 1 
       14 27567 1 1  91 TYR HB3  H  18.300  -3.495   2.980 1.00 . A A . 264 TYR HB3  1 1 
       14 27568 1 1  91 TYR HD1  H  20.222  -6.218   4.591 1.00 . A A . 264 TYR HD1  1 1 
       14 27569 1 1  91 TYR HD2  H  16.338  -4.504   3.917 1.00 . A A . 264 TYR HD2  1 1 
       14 27570 1 1  91 TYR HE1  H  19.300  -7.586   6.450 1.00 . A A . 264 TYR HE1  1 1 
       14 27571 1 1  91 TYR HE2  H  15.401  -5.895   5.751 1.00 . A A . 264 TYR HE2  1 1 
       14 27572 1 1  91 TYR HH   H  15.862  -7.405   7.417 1.00 . A A . 264 TYR HH   1 1 
       14 27573 1 1  91 TYR N    N  19.927  -6.008   1.426 1.00 . A A . 264 TYR N    1 1 
       14 27574 1 1  91 TYR O    O  19.472  -3.546  -0.090 1.00 . A A . 264 TYR O    1 1 
       14 27575 1 1  91 TYR OH   O  16.789  -7.582   7.241 1.00 . A A . 264 TYR OH   1 1 
       14 27576 1 1  92 ALA C    C  16.589  -1.595  -0.279 1.00 . A A . 265 ALA C    1 1 
       14 27577 1 1  92 ALA CA   C  16.825  -3.001  -0.829 1.00 . A A . 265 ALA CA   1 1 
       14 27578 1 1  92 ALA CB   C  15.569  -3.569  -1.479 1.00 . A A . 265 ALA CB   1 1 
       14 27579 1 1  92 ALA H    H  16.555  -4.374   0.766 1.00 . A A . 265 ALA H    1 1 
       14 27580 1 1  92 ALA HA   H  17.606  -2.960  -1.589 1.00 . A A . 265 ALA HA   1 1 
       14 27581 1 1  92 ALA HB1  H  14.755  -3.584  -0.754 1.00 . A A . 265 ALA HB1  1 1 
       14 27582 1 1  92 ALA HB2  H  15.296  -2.941  -2.327 1.00 . A A . 265 ALA HB2  1 1 
       14 27583 1 1  92 ALA HB3  H  15.772  -4.578  -1.836 1.00 . A A . 265 ALA HB3  1 1 
       14 27584 1 1  92 ALA N    N  17.262  -3.897   0.226 1.00 . A A . 265 ALA N    1 1 
       14 27585 1 1  92 ALA O    O  16.352  -1.437   0.918 1.00 . A A . 265 ALA O    1 1 
       14 27586 1 1  93 LYS C    C  14.997   1.276  -0.685 1.00 . A A . 266 LYS C    1 1 
       14 27587 1 1  93 LYS CA   C  16.460   0.802  -0.683 1.00 . A A . 266 LYS CA   1 1 
       14 27588 1 1  93 LYS CB   C  17.369   1.758  -1.461 1.00 . A A . 266 LYS CB   1 1 
       14 27589 1 1  93 LYS CD   C  18.042   2.756  -3.650 1.00 . A A . 266 LYS CD   1 1 
       14 27590 1 1  93 LYS CE   C  17.788   2.707  -5.155 1.00 . A A . 266 LYS CE   1 1 
       14 27591 1 1  93 LYS CG   C  17.064   1.807  -2.957 1.00 . A A . 266 LYS CG   1 1 
       14 27592 1 1  93 LYS H    H  16.831  -0.746  -2.115 1.00 . A A . 266 LYS H    1 1 
       14 27593 1 1  93 LYS HA   H  16.790   0.842   0.355 1.00 . A A . 266 LYS HA   1 1 
       14 27594 1 1  93 LYS HB2  H  17.261   2.760  -1.045 1.00 . A A . 266 LYS HB2  1 1 
       14 27595 1 1  93 LYS HB3  H  18.403   1.439  -1.327 1.00 . A A . 266 LYS HB3  1 1 
       14 27596 1 1  93 LYS HD2  H  17.893   3.771  -3.282 1.00 . A A . 266 LYS HD2  1 1 
       14 27597 1 1  93 LYS HD3  H  19.064   2.438  -3.446 1.00 . A A . 266 LYS HD3  1 1 
       14 27598 1 1  93 LYS HE2  H  17.937   1.683  -5.499 1.00 . A A . 266 LYS HE2  1 1 
       14 27599 1 1  93 LYS HE3  H  16.755   2.994  -5.352 1.00 . A A . 266 LYS HE3  1 1 
       14 27600 1 1  93 LYS HG2  H  17.173   0.809  -3.381 1.00 . A A . 266 LYS HG2  1 1 
       14 27601 1 1  93 LYS HG3  H  16.046   2.166  -3.114 1.00 . A A . 266 LYS HG3  1 1 
       14 27602 1 1  93 LYS HZ1  H  18.566   4.559  -5.584 1.00 . A A . 266 LYS HZ1  1 1 
       14 27603 1 1  93 LYS HZ2  H  19.658   3.337  -5.722 1.00 . A A . 266 LYS HZ2  1 1 
       14 27604 1 1  93 LYS HZ3  H  18.513   3.547  -6.881 1.00 . A A . 266 LYS HZ3  1 1 
       14 27605 1 1  93 LYS N    N  16.650  -0.571  -1.137 1.00 . A A . 266 LYS N    1 1 
       14 27606 1 1  93 LYS NZ   N  18.699   3.605  -5.891 1.00 . A A . 266 LYS NZ   1 1 
       14 27607 1 1  93 LYS O    O  14.665   2.096   0.171 1.00 . A A . 266 LYS O    1 1 
       14 27608 1 1  94 PRO C    C  11.962   0.392  -0.482 1.00 . A A . 267 PRO C    1 1 
       14 27609 1 1  94 PRO CA   C  12.704   1.205  -1.543 1.00 . A A . 267 PRO CA   1 1 
       14 27610 1 1  94 PRO CB   C  12.180   0.907  -2.943 1.00 . A A . 267 PRO CB   1 1 
       14 27611 1 1  94 PRO CD   C  14.330  -0.084  -2.701 1.00 . A A . 267 PRO CD   1 1 
       14 27612 1 1  94 PRO CG   C  12.959  -0.350  -3.319 1.00 . A A . 267 PRO CG   1 1 
       14 27613 1 1  94 PRO HA   H  12.602   2.267  -1.324 1.00 . A A . 267 PRO HA   1 1 
       14 27614 1 1  94 PRO HB2  H  11.102   0.747  -2.951 1.00 . A A . 267 PRO HB2  1 1 
       14 27615 1 1  94 PRO HB3  H  12.454   1.719  -3.616 1.00 . A A . 267 PRO HB3  1 1 
       14 27616 1 1  94 PRO HD2  H  14.761  -1.029  -2.370 1.00 . A A . 267 PRO HD2  1 1 
       14 27617 1 1  94 PRO HD3  H  14.971   0.393  -3.442 1.00 . A A . 267 PRO HD3  1 1 
       14 27618 1 1  94 PRO HG2  H  12.504  -1.220  -2.846 1.00 . A A . 267 PRO HG2  1 1 
       14 27619 1 1  94 PRO HG3  H  13.023  -0.480  -4.400 1.00 . A A . 267 PRO HG3  1 1 
       14 27620 1 1  94 PRO N    N  14.106   0.818  -1.582 1.00 . A A . 267 PRO N    1 1 
       14 27621 1 1  94 PRO O    O  12.493  -0.594   0.029 1.00 . A A . 267 PRO O    1 1 
       14 27622 1 1  95 THR C    C   8.477  -0.108   0.664 1.00 . A A . 268 THR C    1 1 
       14 27623 1 1  95 THR CA   C   9.962   0.157   0.916 1.00 . A A . 268 THR CA   1 1 
       14 27624 1 1  95 THR CB   C  10.232   0.787   2.291 1.00 . A A . 268 THR CB   1 1 
       14 27625 1 1  95 THR CG2  C  10.212  -0.262   3.403 1.00 . A A . 268 THR CG2  1 1 
       14 27626 1 1  95 THR H    H  10.321   1.586  -0.629 1.00 . A A . 268 THR H    1 1 
       14 27627 1 1  95 THR HA   H  10.386  -0.844   0.987 1.00 . A A . 268 THR HA   1 1 
       14 27628 1 1  95 THR HB   H   9.461   1.531   2.491 1.00 . A A . 268 THR HB   1 1 
       14 27629 1 1  95 THR HG1  H  11.557   1.921   3.136 1.00 . A A . 268 THR HG1  1 1 
       14 27630 1 1  95 THR HG21 H  10.433   0.213   4.359 1.00 . A A . 268 THR HG21 1 1 
       14 27631 1 1  95 THR HG22 H   9.227  -0.725   3.464 1.00 . A A . 268 THR HG22 1 1 
       14 27632 1 1  95 THR HG23 H  10.955  -1.031   3.195 1.00 . A A . 268 THR HG23 1 1 
       14 27633 1 1  95 THR N    N  10.732   0.799  -0.147 1.00 . A A . 268 THR N    1 1 
       14 27634 1 1  95 THR O    O   7.764  -0.498   1.586 1.00 . A A . 268 THR O    1 1 
       14 27635 1 1  95 THR OG1  O  11.485   1.442   2.307 1.00 . A A . 268 THR OG1  1 1 
       14 27636 1 1  96 ARG C    C   6.341  -0.414  -2.344 1.00 . A A . 269 ARG C    1 1 
       14 27637 1 1  96 ARG CA   C   6.574  -0.150  -0.859 1.00 . A A . 269 ARG CA   1 1 
       14 27638 1 1  96 ARG CB   C   5.754   1.040  -0.345 1.00 . A A . 269 ARG CB   1 1 
       14 27639 1 1  96 ARG CD   C   3.875   1.558  -1.959 1.00 . A A . 269 ARG CD   1 1 
       14 27640 1 1  96 ARG CG   C   4.255   0.905  -0.627 1.00 . A A . 269 ARG CG   1 1 
       14 27641 1 1  96 ARG CZ   C   1.484   2.233  -2.032 1.00 . A A . 269 ARG CZ   1 1 
       14 27642 1 1  96 ARG H    H   8.583   0.419  -1.308 1.00 . A A . 269 ARG H    1 1 
       14 27643 1 1  96 ARG HA   H   6.260  -1.040  -0.312 1.00 . A A . 269 ARG HA   1 1 
       14 27644 1 1  96 ARG HB2  H   5.890   1.107   0.735 1.00 . A A . 269 ARG HB2  1 1 
       14 27645 1 1  96 ARG HB3  H   6.124   1.963  -0.790 1.00 . A A . 269 ARG HB3  1 1 
       14 27646 1 1  96 ARG HD2  H   4.088   2.626  -1.911 1.00 . A A . 269 ARG HD2  1 1 
       14 27647 1 1  96 ARG HD3  H   4.470   1.125  -2.763 1.00 . A A . 269 ARG HD3  1 1 
       14 27648 1 1  96 ARG HE   H   2.210   0.458  -2.672 1.00 . A A . 269 ARG HE   1 1 
       14 27649 1 1  96 ARG HG2  H   3.973  -0.148  -0.628 1.00 . A A . 269 ARG HG2  1 1 
       14 27650 1 1  96 ARG HG3  H   3.708   1.414   0.166 1.00 . A A . 269 ARG HG3  1 1 
       14 27651 1 1  96 ARG HH11 H   2.699   3.651  -1.219 1.00 . A A . 269 ARG HH11 1 1 
       14 27652 1 1  96 ARG HH12 H   1.004   4.078  -1.322 1.00 . A A . 269 ARG HH12 1 1 
       14 27653 1 1  96 ARG HH21 H   0.017   1.045  -2.783 1.00 . A A . 269 ARG HH21 1 1 
       14 27654 1 1  96 ARG HH22 H  -0.508   2.604  -2.193 1.00 . A A . 269 ARG HH22 1 1 
       14 27655 1 1  96 ARG N    N   7.982   0.095  -0.563 1.00 . A A . 269 ARG N    1 1 
       14 27656 1 1  96 ARG NE   N   2.456   1.344  -2.255 1.00 . A A . 269 ARG NE   1 1 
       14 27657 1 1  96 ARG NH1  N   1.752   3.416  -1.480 1.00 . A A . 269 ARG NH1  1 1 
       14 27658 1 1  96 ARG NH2  N   0.231   1.937  -2.362 1.00 . A A . 269 ARG NH2  1 1 
       14 27659 1 1  96 ARG O    O   6.774   0.366  -3.186 1.00 . A A . 269 ARG O    1 1 
       14 27660 1 1  97 LEU C    C   3.895  -1.355  -4.359 1.00 . A A . 270 LEU C    1 1 
       14 27661 1 1  97 LEU CA   C   5.278  -1.894  -4.010 1.00 . A A . 270 LEU CA   1 1 
       14 27662 1 1  97 LEU CB   C   5.224  -3.419  -4.127 1.00 . A A . 270 LEU CB   1 1 
       14 27663 1 1  97 LEU CD1  C   6.494  -5.559  -4.145 1.00 . A A . 270 LEU CD1  1 1 
       14 27664 1 1  97 LEU CD2  C   7.052  -3.791  -5.798 1.00 . A A . 270 LEU CD2  1 1 
       14 27665 1 1  97 LEU CG   C   6.594  -4.052  -4.366 1.00 . A A . 270 LEU CG   1 1 
       14 27666 1 1  97 LEU H    H   5.360  -2.132  -1.904 1.00 . A A . 270 LEU H    1 1 
       14 27667 1 1  97 LEU HA   H   6.000  -1.496  -4.724 1.00 . A A . 270 LEU HA   1 1 
       14 27668 1 1  97 LEU HB2  H   4.786  -3.824  -3.216 1.00 . A A . 270 LEU HB2  1 1 
       14 27669 1 1  97 LEU HB3  H   4.579  -3.687  -4.965 1.00 . A A . 270 LEU HB3  1 1 
       14 27670 1 1  97 LEU HD11 H   7.453  -6.026  -4.369 1.00 . A A . 270 LEU HD11 1 1 
       14 27671 1 1  97 LEU HD12 H   6.234  -5.753  -3.105 1.00 . A A . 270 LEU HD12 1 1 
       14 27672 1 1  97 LEU HD13 H   5.729  -5.978  -4.799 1.00 . A A . 270 LEU HD13 1 1 
       14 27673 1 1  97 LEU HD21 H   7.161  -2.719  -5.966 1.00 . A A . 270 LEU HD21 1 1 
       14 27674 1 1  97 LEU HD22 H   8.012  -4.277  -5.973 1.00 . A A . 270 LEU HD22 1 1 
       14 27675 1 1  97 LEU HD23 H   6.318  -4.192  -6.497 1.00 . A A . 270 LEU HD23 1 1 
       14 27676 1 1  97 LEU HG   H   7.311  -3.633  -3.659 1.00 . A A . 270 LEU HG   1 1 
       14 27677 1 1  97 LEU N    N   5.650  -1.519  -2.651 1.00 . A A . 270 LEU N    1 1 
       14 27678 1 1  97 LEU O    O   3.080  -1.083  -3.479 1.00 . A A . 270 LEU O    1 1 
       14 27679 1 1  98 ASN C    C   1.807  -1.991  -7.066 1.00 . A A . 271 ASN C    1 1 
       14 27680 1 1  98 ASN CA   C   2.332  -0.853  -6.190 1.00 . A A . 271 ASN CA   1 1 
       14 27681 1 1  98 ASN CB   C   2.422   0.485  -6.931 1.00 . A A . 271 ASN CB   1 1 
       14 27682 1 1  98 ASN CG   C   2.679   1.632  -5.966 1.00 . A A . 271 ASN CG   1 1 
       14 27683 1 1  98 ASN H    H   4.382  -1.361  -6.326 1.00 . A A . 271 ASN H    1 1 
       14 27684 1 1  98 ASN HA   H   1.636  -0.734  -5.359 1.00 . A A . 271 ASN HA   1 1 
       14 27685 1 1  98 ASN HB2  H   3.223   0.442  -7.667 1.00 . A A . 271 ASN HB2  1 1 
       14 27686 1 1  98 ASN HB3  H   1.480   0.674  -7.447 1.00 . A A . 271 ASN HB3  1 1 
       14 27687 1 1  98 ASN HD21 H   4.690   1.505  -6.244 1.00 . A A . 271 ASN HD21 1 1 
       14 27688 1 1  98 ASN HD22 H   4.154   2.770  -5.162 1.00 . A A . 271 ASN HD22 1 1 
       14 27689 1 1  98 ASN N    N   3.638  -1.212  -5.660 1.00 . A A . 271 ASN N    1 1 
       14 27690 1 1  98 ASN ND2  N   3.942   1.998  -5.778 1.00 . A A . 271 ASN ND2  1 1 
       14 27691 1 1  98 ASN O    O   1.466  -1.781  -8.229 1.00 . A A . 271 ASN O    1 1 
       14 27692 1 1  98 ASN OD1  O   1.745   2.190  -5.394 1.00 . A A . 271 ASN OD1  1 1 
       14 27693 1 1  99 VAL C    C  -0.028  -4.280  -7.897 1.00 . A A . 272 VAL C    1 1 
       14 27694 1 1  99 VAL CA   C   1.345  -4.403  -7.241 1.00 . A A . 272 VAL CA   1 1 
       14 27695 1 1  99 VAL CB   C   1.460  -5.671  -6.382 1.00 . A A . 272 VAL CB   1 1 
       14 27696 1 1  99 VAL CG1  C   1.543  -6.920  -7.257 1.00 . A A . 272 VAL CG1  1 1 
       14 27697 1 1  99 VAL CG2  C   2.701  -5.631  -5.492 1.00 . A A . 272 VAL CG2  1 1 
       14 27698 1 1  99 VAL H    H   2.003  -3.314  -5.535 1.00 . A A . 272 VAL H    1 1 
       14 27699 1 1  99 VAL HA   H   2.068  -4.517  -8.048 1.00 . A A . 272 VAL HA   1 1 
       14 27700 1 1  99 VAL HB   H   0.579  -5.745  -5.742 1.00 . A A . 272 VAL HB   1 1 
       14 27701 1 1  99 VAL HG11 H   0.632  -7.026  -7.845 1.00 . A A . 272 VAL HG11 1 1 
       14 27702 1 1  99 VAL HG12 H   2.404  -6.848  -7.921 1.00 . A A . 272 VAL HG12 1 1 
       14 27703 1 1  99 VAL HG13 H   1.651  -7.801  -6.624 1.00 . A A . 272 VAL HG13 1 1 
       14 27704 1 1  99 VAL HG21 H   2.613  -4.825  -4.763 1.00 . A A . 272 VAL HG21 1 1 
       14 27705 1 1  99 VAL HG22 H   2.793  -6.575  -4.954 1.00 . A A . 272 VAL HG22 1 1 
       14 27706 1 1  99 VAL HG23 H   3.586  -5.482  -6.109 1.00 . A A . 272 VAL HG23 1 1 
       14 27707 1 1  99 VAL N    N   1.750  -3.206  -6.508 1.00 . A A . 272 VAL N    1 1 
       14 27708 1 1  99 VAL O    O  -0.914  -3.608  -7.368 1.00 . A A . 272 VAL O    1 1 
       14 27709 1 1 100 PHE C    C  -2.014  -6.179 -10.330 1.00 . A A . 273 PHE C    1 1 
       14 27710 1 1 100 PHE CA   C  -1.430  -4.859  -9.833 1.00 . A A . 273 PHE CA   1 1 
       14 27711 1 1 100 PHE CB   C  -1.299  -3.832 -10.959 1.00 . A A . 273 PHE CB   1 1 
       14 27712 1 1 100 PHE CD1  C   0.268  -4.965 -12.587 1.00 . A A . 273 PHE CD1  1 1 
       14 27713 1 1 100 PHE CD2  C   1.010  -2.939 -11.474 1.00 . A A . 273 PHE CD2  1 1 
       14 27714 1 1 100 PHE CE1  C   1.501  -5.053 -13.252 1.00 . A A . 273 PHE CE1  1 1 
       14 27715 1 1 100 PHE CE2  C   2.241  -3.024 -12.142 1.00 . A A . 273 PHE CE2  1 1 
       14 27716 1 1 100 PHE CG   C   0.024  -3.913 -11.691 1.00 . A A . 273 PHE CG   1 1 
       14 27717 1 1 100 PHE CZ   C   2.490  -4.085 -13.027 1.00 . A A . 273 PHE CZ   1 1 
       14 27718 1 1 100 PHE H    H   0.553  -5.494  -9.419 1.00 . A A . 273 PHE H    1 1 
       14 27719 1 1 100 PHE HA   H  -2.195  -4.461  -9.166 1.00 . A A . 273 PHE HA   1 1 
       14 27720 1 1 100 PHE HB2  H  -2.118  -3.959 -11.667 1.00 . A A . 273 PHE HB2  1 1 
       14 27721 1 1 100 PHE HB3  H  -1.378  -2.837 -10.522 1.00 . A A . 273 PHE HB3  1 1 
       14 27722 1 1 100 PHE HD1  H  -0.490  -5.713 -12.769 1.00 . A A . 273 PHE HD1  1 1 
       14 27723 1 1 100 PHE HD2  H   0.823  -2.122 -10.793 1.00 . A A . 273 PHE HD2  1 1 
       14 27724 1 1 100 PHE HE1  H   1.689  -5.865 -13.938 1.00 . A A . 273 PHE HE1  1 1 
       14 27725 1 1 100 PHE HE2  H   3.001  -2.275 -11.972 1.00 . A A . 273 PHE HE2  1 1 
       14 27726 1 1 100 PHE HZ   H   3.442  -4.154 -13.531 1.00 . A A . 273 PHE HZ   1 1 
       14 27727 1 1 100 PHE N    N  -0.204  -4.933  -9.052 1.00 . A A . 273 PHE N    1 1 
       14 27728 1 1 100 PHE O    O  -3.076  -6.188 -10.951 1.00 . A A . 273 PHE O    1 1 
       14 27729 1 1 101 LYS C    C  -1.060  -9.723  -9.799 1.00 . A A . 274 LYS C    1 1 
       14 27730 1 1 101 LYS CA   C  -1.718  -8.594 -10.592 1.00 . A A . 274 LYS CA   1 1 
       14 27731 1 1 101 LYS CB   C  -1.305  -8.628 -12.068 1.00 . A A . 274 LYS CB   1 1 
       14 27732 1 1 101 LYS CD   C  -1.264  -9.898 -14.252 1.00 . A A . 274 LYS CD   1 1 
       14 27733 1 1 101 LYS CE   C  -1.756  -8.652 -14.990 1.00 . A A . 274 LYS CE   1 1 
       14 27734 1 1 101 LYS CG   C  -1.715  -9.914 -12.791 1.00 . A A . 274 LYS CG   1 1 
       14 27735 1 1 101 LYS H    H  -0.499  -7.253  -9.487 1.00 . A A . 274 LYS H    1 1 
       14 27736 1 1 101 LYS HA   H  -2.800  -8.701 -10.517 1.00 . A A . 274 LYS HA   1 1 
       14 27737 1 1 101 LYS HB2  H  -1.771  -7.781 -12.572 1.00 . A A . 274 LYS HB2  1 1 
       14 27738 1 1 101 LYS HB3  H  -0.223  -8.509 -12.132 1.00 . A A . 274 LYS HB3  1 1 
       14 27739 1 1 101 LYS HD2  H  -0.175  -9.923 -14.289 1.00 . A A . 274 LYS HD2  1 1 
       14 27740 1 1 101 LYS HD3  H  -1.649 -10.790 -14.747 1.00 . A A . 274 LYS HD3  1 1 
       14 27741 1 1 101 LYS HE2  H  -2.833  -8.554 -14.857 1.00 . A A . 274 LYS HE2  1 1 
       14 27742 1 1 101 LYS HE3  H  -1.266  -7.773 -14.570 1.00 . A A . 274 LYS HE3  1 1 
       14 27743 1 1 101 LYS HG2  H  -1.260 -10.778 -12.307 1.00 . A A . 274 LYS HG2  1 1 
       14 27744 1 1 101 LYS HG3  H  -2.800 -10.016 -12.753 1.00 . A A . 274 LYS HG3  1 1 
       14 27745 1 1 101 LYS HZ1  H  -1.676  -7.860 -16.877 1.00 . A A . 274 LYS HZ1  1 1 
       14 27746 1 1 101 LYS HZ2  H  -0.468  -8.926 -16.567 1.00 . A A . 274 LYS HZ2  1 1 
       14 27747 1 1 101 LYS HZ3  H  -1.995  -9.476 -16.849 1.00 . A A . 274 LYS HZ3  1 1 
       14 27748 1 1 101 LYS N    N  -1.327  -7.295 -10.064 1.00 . A A . 274 LYS N    1 1 
       14 27749 1 1 101 LYS NZ   N  -1.450  -8.737 -16.428 1.00 . A A . 274 LYS NZ   1 1 
       14 27750 1 1 101 LYS O    O  -0.068  -9.494  -9.108 1.00 . A A . 274 LYS O    1 1 
       14 27751 1 1 102 ASN C    C  -0.822 -13.179 -10.415 1.00 . A A . 275 ASN C    1 1 
       14 27752 1 1 102 ASN CA   C  -1.042 -12.135  -9.321 1.00 . A A . 275 ASN CA   1 1 
       14 27753 1 1 102 ASN CB   C  -1.949 -12.665  -8.205 1.00 . A A . 275 ASN CB   1 1 
       14 27754 1 1 102 ASN CG   C  -1.915 -11.802  -6.949 1.00 . A A . 275 ASN CG   1 1 
       14 27755 1 1 102 ASN H    H  -2.473 -11.032 -10.429 1.00 . A A . 275 ASN H    1 1 
       14 27756 1 1 102 ASN HA   H  -0.071 -11.897  -8.888 1.00 . A A . 275 ASN HA   1 1 
       14 27757 1 1 102 ASN HB2  H  -2.973 -12.723  -8.574 1.00 . A A . 275 ASN HB2  1 1 
       14 27758 1 1 102 ASN HB3  H  -1.631 -13.672  -7.933 1.00 . A A . 275 ASN HB3  1 1 
       14 27759 1 1 102 ASN HD21 H  -3.660 -12.608  -6.275 1.00 . A A . 275 ASN HD21 1 1 
       14 27760 1 1 102 ASN HD22 H  -2.928 -11.409  -5.235 1.00 . A A . 275 ASN HD22 1 1 
       14 27761 1 1 102 ASN N    N  -1.616 -10.934  -9.903 1.00 . A A . 275 ASN N    1 1 
       14 27762 1 1 102 ASN ND2  N  -2.915 -11.954  -6.085 1.00 . A A . 275 ASN ND2  1 1 
       14 27763 1 1 102 ASN O    O  -1.782 -13.726 -10.960 1.00 . A A . 275 ASN O    1 1 
       14 27764 1 1 102 ASN OD1  O  -1.004 -11.005  -6.745 1.00 . A A . 275 ASN OD1  1 1 
       14 27765 1 1 103 ASP C    C   2.286 -14.873 -11.429 1.00 . A A . 276 ASP C    1 1 
       14 27766 1 1 103 ASP CA   C   0.846 -14.437 -11.730 1.00 . A A . 276 ASP CA   1 1 
       14 27767 1 1 103 ASP CB   C   0.714 -13.834 -13.135 1.00 . A A . 276 ASP CB   1 1 
       14 27768 1 1 103 ASP CG   C   1.637 -12.649 -13.414 1.00 . A A . 276 ASP CG   1 1 
       14 27769 1 1 103 ASP H    H   1.185 -12.963 -10.254 1.00 . A A . 276 ASP H    1 1 
       14 27770 1 1 103 ASP HA   H   0.196 -15.309 -11.665 1.00 . A A . 276 ASP HA   1 1 
       14 27771 1 1 103 ASP HB2  H   0.921 -14.615 -13.865 1.00 . A A . 276 ASP HB2  1 1 
       14 27772 1 1 103 ASP HB3  H  -0.318 -13.515 -13.281 1.00 . A A . 276 ASP HB3  1 1 
       14 27773 1 1 103 ASP N    N   0.445 -13.457 -10.731 1.00 . A A . 276 ASP N    1 1 
       14 27774 1 1 103 ASP O    O   2.835 -14.547 -10.377 1.00 . A A . 276 ASP O    1 1 
       14 27775 1 1 103 ASP OD1  O   2.519 -12.365 -12.575 1.00 . A A . 276 ASP OD1  1 1 
       14 27776 1 1 103 ASP OD2  O   1.447 -12.028 -14.484 1.00 . A A . 276 ASP OD2  1 1 
       14 27777 1 1 104 GLN C    C   5.346 -15.135 -12.088 1.00 . A A . 277 GLN C    1 1 
       14 27778 1 1 104 GLN CA   C   4.228 -16.184 -12.143 1.00 . A A . 277 GLN CA   1 1 
       14 27779 1 1 104 GLN CB   C   4.502 -17.208 -13.248 1.00 . A A . 277 GLN CB   1 1 
       14 27780 1 1 104 GLN CD   C   4.840 -17.556 -15.743 1.00 . A A . 277 GLN CD   1 1 
       14 27781 1 1 104 GLN CG   C   4.657 -16.540 -14.619 1.00 . A A . 277 GLN CG   1 1 
       14 27782 1 1 104 GLN H    H   2.440 -15.806 -13.230 1.00 . A A . 277 GLN H    1 1 
       14 27783 1 1 104 GLN HA   H   4.217 -16.707 -11.186 1.00 . A A . 277 GLN HA   1 1 
       14 27784 1 1 104 GLN HB2  H   5.418 -17.750 -13.015 1.00 . A A . 277 GLN HB2  1 1 
       14 27785 1 1 104 GLN HB3  H   3.676 -17.918 -13.277 1.00 . A A . 277 GLN HB3  1 1 
       14 27786 1 1 104 GLN HE21 H   3.717 -18.958 -14.783 1.00 . A A . 277 GLN HE21 1 1 
       14 27787 1 1 104 GLN HE22 H   4.365 -19.436 -16.339 1.00 . A A . 277 GLN HE22 1 1 
       14 27788 1 1 104 GLN HG2  H   3.767 -15.946 -14.826 1.00 . A A . 277 GLN HG2  1 1 
       14 27789 1 1 104 GLN HG3  H   5.522 -15.877 -14.602 1.00 . A A . 277 GLN HG3  1 1 
       14 27790 1 1 104 GLN N    N   2.904 -15.614 -12.353 1.00 . A A . 277 GLN N    1 1 
       14 27791 1 1 104 GLN NE2  N   4.261 -18.747 -15.607 1.00 . A A . 277 GLN NE2  1 1 
       14 27792 1 1 104 GLN O    O   6.466 -15.479 -11.719 1.00 . A A . 277 GLN O    1 1 
       14 27793 1 1 104 GLN OE1  O   5.499 -17.273 -16.739 1.00 . A A . 277 GLN OE1  1 1 
       14 27794 1 1 105 ASP C    C   5.878 -11.746 -11.384 1.00 . A A . 278 ASP C    1 1 
       14 27795 1 1 105 ASP CA   C   6.081 -12.822 -12.450 1.00 . A A . 278 ASP CA   1 1 
       14 27796 1 1 105 ASP CB   C   6.205 -12.199 -13.846 1.00 . A A . 278 ASP CB   1 1 
       14 27797 1 1 105 ASP CG   C   6.883 -13.116 -14.866 1.00 . A A . 278 ASP CG   1 1 
       14 27798 1 1 105 ASP H    H   4.128 -13.627 -12.713 1.00 . A A . 278 ASP H    1 1 
       14 27799 1 1 105 ASP HA   H   7.042 -13.283 -12.225 1.00 . A A . 278 ASP HA   1 1 
       14 27800 1 1 105 ASP HB2  H   5.214 -11.920 -14.203 1.00 . A A . 278 ASP HB2  1 1 
       14 27801 1 1 105 ASP HB3  H   6.803 -11.291 -13.763 1.00 . A A . 278 ASP HB3  1 1 
       14 27802 1 1 105 ASP N    N   5.069 -13.875 -12.445 1.00 . A A . 278 ASP N    1 1 
       14 27803 1 1 105 ASP O    O   6.823 -11.056 -11.000 1.00 . A A . 278 ASP O    1 1 
       14 27804 1 1 105 ASP OD1  O   7.421 -14.169 -14.459 1.00 . A A . 278 ASP OD1  1 1 
       14 27805 1 1 105 ASP OD2  O   6.858 -12.747 -16.063 1.00 . A A . 278 ASP OD2  1 1 
       14 27806 1 1 106 THR C    C   3.209 -11.204  -8.933 1.00 . A A . 279 THR C    1 1 
       14 27807 1 1 106 THR CA   C   4.243 -10.642  -9.898 1.00 . A A . 279 THR CA   1 1 
       14 27808 1 1 106 THR CB   C   3.805  -9.308 -10.527 1.00 . A A . 279 THR CB   1 1 
       14 27809 1 1 106 THR CG2  C   4.508  -9.000 -11.850 1.00 . A A . 279 THR CG2  1 1 
       14 27810 1 1 106 THR H    H   3.915 -12.214 -11.268 1.00 . A A . 279 THR H    1 1 
       14 27811 1 1 106 THR HA   H   5.135 -10.424  -9.310 1.00 . A A . 279 THR HA   1 1 
       14 27812 1 1 106 THR HB   H   4.007  -8.509  -9.814 1.00 . A A . 279 THR HB   1 1 
       14 27813 1 1 106 THR HG1  H   2.250  -9.999 -11.441 1.00 . A A . 279 THR HG1  1 1 
       14 27814 1 1 106 THR HG21 H   5.579  -8.895 -11.679 1.00 . A A . 279 THR HG21 1 1 
       14 27815 1 1 106 THR HG22 H   4.328  -9.797 -12.573 1.00 . A A . 279 THR HG22 1 1 
       14 27816 1 1 106 THR HG23 H   4.115  -8.071 -12.262 1.00 . A A . 279 THR HG23 1 1 
       14 27817 1 1 106 THR N    N   4.640 -11.611 -10.907 1.00 . A A . 279 THR N    1 1 
       14 27818 1 1 106 THR O    O   2.298 -11.904  -9.367 1.00 . A A . 279 THR O    1 1 
       14 27819 1 1 106 THR OG1  O   2.421  -9.326 -10.778 1.00 . A A . 279 THR OG1  1 1 
       14 27820 1 1 107 TRP C    C   2.333 -10.666  -5.404 1.00 . A A . 280 TRP C    1 1 
       14 27821 1 1 107 TRP CA   C   2.378 -11.488  -6.687 1.00 . A A . 280 TRP CA   1 1 
       14 27822 1 1 107 TRP CB   C   2.811 -12.919  -6.359 1.00 . A A . 280 TRP CB   1 1 
       14 27823 1 1 107 TRP CD1  C   1.440 -13.771  -4.403 1.00 . A A . 280 TRP CD1  1 1 
       14 27824 1 1 107 TRP CD2  C   0.821 -14.689  -6.349 1.00 . A A . 280 TRP CD2  1 1 
       14 27825 1 1 107 TRP CE2  C  -0.039 -15.226  -5.349 1.00 . A A . 280 TRP CE2  1 1 
       14 27826 1 1 107 TRP CE3  C   0.623 -15.141  -7.667 1.00 . A A . 280 TRP CE3  1 1 
       14 27827 1 1 107 TRP CG   C   1.756 -13.763  -5.716 1.00 . A A . 280 TRP CG   1 1 
       14 27828 1 1 107 TRP CH2  C  -1.220 -16.573  -6.965 1.00 . A A . 280 TRP CH2  1 1 
       14 27829 1 1 107 TRP CZ2  C  -1.047 -16.151  -5.642 1.00 . A A . 280 TRP CZ2  1 1 
       14 27830 1 1 107 TRP CZ3  C  -0.386 -16.068  -7.972 1.00 . A A . 280 TRP CZ3  1 1 
       14 27831 1 1 107 TRP H    H   4.062 -10.326  -7.288 1.00 . A A . 280 TRP H    1 1 
       14 27832 1 1 107 TRP HA   H   1.385 -11.504  -7.134 1.00 . A A . 280 TRP HA   1 1 
       14 27833 1 1 107 TRP HB2  H   3.097 -13.411  -7.289 1.00 . A A . 280 TRP HB2  1 1 
       14 27834 1 1 107 TRP HB3  H   3.687 -12.889  -5.711 1.00 . A A . 280 TRP HB3  1 1 
       14 27835 1 1 107 TRP HD1  H   1.934 -13.183  -3.642 1.00 . A A . 280 TRP HD1  1 1 
       14 27836 1 1 107 TRP HE1  H   0.000 -14.794  -3.261 1.00 . A A . 280 TRP HE1  1 1 
       14 27837 1 1 107 TRP HE3  H   1.261 -14.767  -8.454 1.00 . A A . 280 TRP HE3  1 1 
       14 27838 1 1 107 TRP HH2  H  -1.993 -17.285  -7.213 1.00 . A A . 280 TRP HH2  1 1 
       14 27839 1 1 107 TRP HZ2  H  -1.682 -16.536  -4.857 1.00 . A A . 280 TRP HZ2  1 1 
       14 27840 1 1 107 TRP HZ3  H  -0.521 -16.394  -8.993 1.00 . A A . 280 TRP HZ3  1 1 
       14 27841 1 1 107 TRP N    N   3.323 -10.920  -7.635 1.00 . A A . 280 TRP N    1 1 
       14 27842 1 1 107 TRP NE1  N   0.389 -14.633  -4.179 1.00 . A A . 280 TRP NE1  1 1 
       14 27843 1 1 107 TRP O    O   3.289  -9.972  -5.056 1.00 . A A . 280 TRP O    1 1 
       14 27844 1 1 108 ASP C    C   0.345 -11.132  -2.430 1.00 . A A . 281 ASP C    1 1 
       14 27845 1 1 108 ASP CA   C   1.025 -10.158  -3.391 1.00 . A A . 281 ASP CA   1 1 
       14 27846 1 1 108 ASP CB   C   0.396  -8.763  -3.525 1.00 . A A . 281 ASP CB   1 1 
       14 27847 1 1 108 ASP CG   C  -0.130  -8.142  -2.229 1.00 . A A . 281 ASP CG   1 1 
       14 27848 1 1 108 ASP H    H   0.431 -11.279  -5.082 1.00 . A A . 281 ASP H    1 1 
       14 27849 1 1 108 ASP HA   H   2.018  -9.995  -2.976 1.00 . A A . 281 ASP HA   1 1 
       14 27850 1 1 108 ASP HB2  H   1.130  -8.094  -3.973 1.00 . A A . 281 ASP HB2  1 1 
       14 27851 1 1 108 ASP HB3  H  -0.446  -8.841  -4.212 1.00 . A A . 281 ASP HB3  1 1 
       14 27852 1 1 108 ASP N    N   1.206 -10.756  -4.699 1.00 . A A . 281 ASP N    1 1 
       14 27853 1 1 108 ASP O    O  -0.798 -11.538  -2.638 1.00 . A A . 281 ASP O    1 1 
       14 27854 1 1 108 ASP OD1  O  -0.234  -8.862  -1.213 1.00 . A A . 281 ASP OD1  1 1 
       14 27855 1 1 108 ASP OD2  O  -0.429  -6.929  -2.275 1.00 . A A . 281 ASP OD2  1 1 
       14 27856 1 1 109 TYR C    C  -0.359 -12.163   0.638 1.00 . A A . 282 TYR C    1 1 
       14 27857 1 1 109 TYR CA   C   0.656 -12.544  -0.439 1.00 . A A . 282 TYR CA   1 1 
       14 27858 1 1 109 TYR CB   C   1.861 -13.337   0.076 1.00 . A A . 282 TYR CB   1 1 
       14 27859 1 1 109 TYR CD1  C   1.807 -15.527  -1.171 1.00 . A A . 282 TYR CD1  1 1 
       14 27860 1 1 109 TYR CD2  C   3.551 -13.925  -1.713 1.00 . A A . 282 TYR CD2  1 1 
       14 27861 1 1 109 TYR CE1  C   2.300 -16.402  -2.150 1.00 . A A . 282 TYR CE1  1 1 
       14 27862 1 1 109 TYR CE2  C   4.048 -14.793  -2.697 1.00 . A A . 282 TYR CE2  1 1 
       14 27863 1 1 109 TYR CG   C   2.423 -14.287  -0.960 1.00 . A A . 282 TYR CG   1 1 
       14 27864 1 1 109 TYR CZ   C   3.417 -16.033  -2.925 1.00 . A A . 282 TYR CZ   1 1 
       14 27865 1 1 109 TYR H    H   1.954 -11.058  -1.201 1.00 . A A . 282 TYR H    1 1 
       14 27866 1 1 109 TYR HA   H   0.103 -13.259  -1.049 1.00 . A A . 282 TYR HA   1 1 
       14 27867 1 1 109 TYR HB2  H   2.636 -12.643   0.401 1.00 . A A . 282 TYR HB2  1 1 
       14 27868 1 1 109 TYR HB3  H   1.553 -13.926   0.938 1.00 . A A . 282 TYR HB3  1 1 
       14 27869 1 1 109 TYR HD1  H   0.949 -15.812  -0.580 1.00 . A A . 282 TYR HD1  1 1 
       14 27870 1 1 109 TYR HD2  H   4.036 -12.976  -1.539 1.00 . A A . 282 TYR HD2  1 1 
       14 27871 1 1 109 TYR HE1  H   1.827 -17.359  -2.314 1.00 . A A . 282 TYR HE1  1 1 
       14 27872 1 1 109 TYR HE2  H   4.912 -14.513  -3.280 1.00 . A A . 282 TYR HE2  1 1 
       14 27873 1 1 109 TYR HH   H   4.659 -16.528  -4.343 1.00 . A A . 282 TYR HH   1 1 
       14 27874 1 1 109 TYR N    N   1.066 -11.508  -1.372 1.00 . A A . 282 TYR N    1 1 
       14 27875 1 1 109 TYR O    O  -0.614 -12.945   1.553 1.00 . A A . 282 TYR O    1 1 
       14 27876 1 1 109 TYR OH   O   3.886 -16.873  -3.890 1.00 . A A . 282 TYR OH   1 1 
       14 27877 1 1 110 THR C    C  -3.094  -9.738   0.884 1.00 . A A . 283 THR C    1 1 
       14 27878 1 1 110 THR CA   C  -1.916 -10.488   1.506 1.00 . A A . 283 THR CA   1 1 
       14 27879 1 1 110 THR CB   C  -1.196  -9.684   2.593 1.00 . A A . 283 THR CB   1 1 
       14 27880 1 1 110 THR CG2  C  -0.710  -8.327   2.084 1.00 . A A . 283 THR CG2  1 1 
       14 27881 1 1 110 THR H    H  -0.695 -10.360  -0.233 1.00 . A A . 283 THR H    1 1 
       14 27882 1 1 110 THR HA   H  -2.342 -11.365   1.993 1.00 . A A . 283 THR HA   1 1 
       14 27883 1 1 110 THR HB   H  -0.337 -10.256   2.942 1.00 . A A . 283 THR HB   1 1 
       14 27884 1 1 110 THR HG1  H  -1.568  -9.067   4.391 1.00 . A A . 283 THR HG1  1 1 
       14 27885 1 1 110 THR HG21 H  -0.236  -7.778   2.897 1.00 . A A . 283 THR HG21 1 1 
       14 27886 1 1 110 THR HG22 H   0.026  -8.482   1.295 1.00 . A A . 283 THR HG22 1 1 
       14 27887 1 1 110 THR HG23 H  -1.550  -7.748   1.699 1.00 . A A . 283 THR HG23 1 1 
       14 27888 1 1 110 THR N    N  -0.940 -10.966   0.537 1.00 . A A . 283 THR N    1 1 
       14 27889 1 1 110 THR O    O  -4.142  -9.625   1.518 1.00 . A A . 283 THR O    1 1 
       14 27890 1 1 110 THR OG1  O  -2.069  -9.474   3.681 1.00 . A A . 283 THR OG1  1 1 
       14 27891 1 1 111 ASN C    C  -4.695  -9.643  -1.983 1.00 . A A . 284 ASN C    1 1 
       14 27892 1 1 111 ASN CA   C  -4.053  -8.607  -1.055 1.00 . A A . 284 ASN CA   1 1 
       14 27893 1 1 111 ASN CB   C  -3.521  -7.413  -1.848 1.00 . A A . 284 ASN CB   1 1 
       14 27894 1 1 111 ASN CG   C  -4.639  -6.591  -2.473 1.00 . A A . 284 ASN CG   1 1 
       14 27895 1 1 111 ASN H    H  -2.048  -9.271  -0.804 1.00 . A A . 284 ASN H    1 1 
       14 27896 1 1 111 ASN HA   H  -4.782  -8.241  -0.332 1.00 . A A . 284 ASN HA   1 1 
       14 27897 1 1 111 ASN HB2  H  -2.951  -6.769  -1.178 1.00 . A A . 284 ASN HB2  1 1 
       14 27898 1 1 111 ASN HB3  H  -2.861  -7.767  -2.640 1.00 . A A . 284 ASN HB3  1 1 
       14 27899 1 1 111 ASN HD21 H  -3.291  -5.398  -3.410 1.00 . A A . 284 ASN HD21 1 1 
       14 27900 1 1 111 ASN HD22 H  -4.976  -4.994  -3.676 1.00 . A A . 284 ASN HD22 1 1 
       14 27901 1 1 111 ASN N    N  -2.944  -9.224  -0.342 1.00 . A A . 284 ASN N    1 1 
       14 27902 1 1 111 ASN ND2  N  -4.273  -5.578  -3.248 1.00 . A A . 284 ASN ND2  1 1 
       14 27903 1 1 111 ASN O    O  -4.061 -10.073  -2.947 1.00 . A A . 284 ASN O    1 1 
       14 27904 1 1 111 ASN OD1  O  -5.819  -6.857  -2.263 1.00 . A A . 284 ASN OD1  1 1 
       14 27905 1 1 112 PRO C    C  -7.291 -10.424  -3.765 1.00 . A A . 285 PRO C    1 1 
       14 27906 1 1 112 PRO CA   C  -6.654 -11.036  -2.518 1.00 . A A . 285 PRO CA   1 1 
       14 27907 1 1 112 PRO CB   C  -7.742 -11.558  -1.581 1.00 . A A . 285 PRO CB   1 1 
       14 27908 1 1 112 PRO CD   C  -6.755  -9.622  -0.594 1.00 . A A . 285 PRO CD   1 1 
       14 27909 1 1 112 PRO CG   C  -8.103 -10.315  -0.772 1.00 . A A . 285 PRO CG   1 1 
       14 27910 1 1 112 PRO HA   H  -5.990 -11.850  -2.811 1.00 . A A . 285 PRO HA   1 1 
       14 27911 1 1 112 PRO HB2  H  -8.599 -11.954  -2.127 1.00 . A A . 285 PRO HB2  1 1 
       14 27912 1 1 112 PRO HB3  H  -7.322 -12.314  -0.918 1.00 . A A . 285 PRO HB3  1 1 
       14 27913 1 1 112 PRO HD2  H  -6.882  -8.539  -0.591 1.00 . A A . 285 PRO HD2  1 1 
       14 27914 1 1 112 PRO HD3  H  -6.294  -9.957   0.334 1.00 . A A . 285 PRO HD3  1 1 
       14 27915 1 1 112 PRO HG2  H  -8.766  -9.679  -1.360 1.00 . A A . 285 PRO HG2  1 1 
       14 27916 1 1 112 PRO HG3  H  -8.554 -10.572   0.187 1.00 . A A . 285 PRO HG3  1 1 
       14 27917 1 1 112 PRO N    N  -5.944 -10.052  -1.717 1.00 . A A . 285 PRO N    1 1 
       14 27918 1 1 112 PRO O    O  -7.694 -11.151  -4.671 1.00 . A A . 285 PRO O    1 1 
       14 27919 1 1 113 ASN C    C  -7.302  -8.473  -6.233 1.00 . A A . 286 ASN C    1 1 
       14 27920 1 1 113 ASN CA   C  -8.083  -8.418  -4.919 1.00 . A A . 286 ASN CA   1 1 
       14 27921 1 1 113 ASN CB   C  -8.347  -6.969  -4.513 1.00 . A A . 286 ASN CB   1 1 
       14 27922 1 1 113 ASN CG   C  -9.241  -6.892  -3.282 1.00 . A A . 286 ASN CG   1 1 
       14 27923 1 1 113 ASN H    H  -6.991  -8.526  -3.095 1.00 . A A . 286 ASN H    1 1 
       14 27924 1 1 113 ASN HA   H  -9.041  -8.912  -5.080 1.00 . A A . 286 ASN HA   1 1 
       14 27925 1 1 113 ASN HB2  H  -7.400  -6.469  -4.308 1.00 . A A . 286 ASN HB2  1 1 
       14 27926 1 1 113 ASN HB3  H  -8.845  -6.450  -5.332 1.00 . A A . 286 ASN HB3  1 1 
       14 27927 1 1 113 ASN HD21 H  -7.683  -6.307  -2.118 1.00 . A A . 286 ASN HD21 1 1 
       14 27928 1 1 113 ASN HD22 H  -9.228  -6.433  -1.305 1.00 . A A . 286 ASN HD22 1 1 
       14 27929 1 1 113 ASN N    N  -7.392  -9.093  -3.829 1.00 . A A . 286 ASN N    1 1 
       14 27930 1 1 113 ASN ND2  N  -8.672  -6.513  -2.145 1.00 . A A . 286 ASN ND2  1 1 
       14 27931 1 1 113 ASN O    O  -7.881  -8.260  -7.297 1.00 . A A . 286 ASN O    1 1 
       14 27932 1 1 113 ASN OD1  O -10.434  -7.172  -3.355 1.00 . A A . 286 ASN OD1  1 1 
       14 27933 1 1 114 LEU C    C  -5.256 -10.176  -8.065 1.00 . A A . 287 LEU C    1 1 
       14 27934 1 1 114 LEU CA   C  -5.176  -8.810  -7.385 1.00 . A A . 287 LEU CA   1 1 
       14 27935 1 1 114 LEU CB   C  -3.727  -8.452  -7.044 1.00 . A A . 287 LEU CB   1 1 
       14 27936 1 1 114 LEU CD1  C  -2.148  -6.791  -6.074 1.00 . A A . 287 LEU CD1  1 1 
       14 27937 1 1 114 LEU CD2  C  -4.202  -5.973  -7.192 1.00 . A A . 287 LEU CD2  1 1 
       14 27938 1 1 114 LEU CG   C  -3.619  -7.098  -6.339 1.00 . A A . 287 LEU CG   1 1 
       14 27939 1 1 114 LEU H    H  -5.556  -8.929  -5.289 1.00 . A A . 287 LEU H    1 1 
       14 27940 1 1 114 LEU HA   H  -5.553  -8.071  -8.091 1.00 . A A . 287 LEU HA   1 1 
       14 27941 1 1 114 LEU HB2  H  -3.313  -9.223  -6.393 1.00 . A A . 287 LEU HB2  1 1 
       14 27942 1 1 114 LEU HB3  H  -3.143  -8.427  -7.964 1.00 . A A . 287 LEU HB3  1 1 
       14 27943 1 1 114 LEU HD11 H  -1.605  -6.755  -7.019 1.00 . A A . 287 LEU HD11 1 1 
       14 27944 1 1 114 LEU HD12 H  -2.061  -5.831  -5.567 1.00 . A A . 287 LEU HD12 1 1 
       14 27945 1 1 114 LEU HD13 H  -1.725  -7.572  -5.441 1.00 . A A . 287 LEU HD13 1 1 
       14 27946 1 1 114 LEU HD21 H  -5.279  -6.108  -7.295 1.00 . A A . 287 LEU HD21 1 1 
       14 27947 1 1 114 LEU HD22 H  -4.014  -5.016  -6.706 1.00 . A A . 287 LEU HD22 1 1 
       14 27948 1 1 114 LEU HD23 H  -3.740  -5.981  -8.179 1.00 . A A . 287 LEU HD23 1 1 
       14 27949 1 1 114 LEU HG   H  -4.150  -7.138  -5.388 1.00 . A A . 287 LEU HG   1 1 
       14 27950 1 1 114 LEU N    N  -5.996  -8.753  -6.181 1.00 . A A . 287 LEU N    1 1 
       14 27951 1 1 114 LEU O    O  -4.716 -10.348  -9.158 1.00 . A A . 287 LEU O    1 1 
       14 27952 1 1 115 SER C    C  -7.116 -12.532  -9.100 1.00 . A A . 288 SER C    1 1 
       14 27953 1 1 115 SER CA   C  -6.062 -12.486  -7.994 1.00 . A A . 288 SER CA   1 1 
       14 27954 1 1 115 SER CB   C  -6.420 -13.471  -6.882 1.00 . A A . 288 SER CB   1 1 
       14 27955 1 1 115 SER H    H  -6.338 -10.967  -6.533 1.00 . A A . 288 SER H    1 1 
       14 27956 1 1 115 SER HA   H  -5.109 -12.789  -8.429 1.00 . A A . 288 SER HA   1 1 
       14 27957 1 1 115 SER HB2  H  -7.323 -13.135  -6.370 1.00 . A A . 288 SER HB2  1 1 
       14 27958 1 1 115 SER HB3  H  -6.597 -14.454  -7.315 1.00 . A A . 288 SER HB3  1 1 
       14 27959 1 1 115 SER HG   H  -5.588 -14.182  -5.281 1.00 . A A . 288 SER HG   1 1 
       14 27960 1 1 115 SER N    N  -5.919 -11.150  -7.433 1.00 . A A . 288 SER N    1 1 
       14 27961 1 1 115 SER O    O  -7.194 -13.513  -9.837 1.00 . A A . 288 SER O    1 1 
       14 27962 1 1 115 SER OG   O  -5.349 -13.553  -5.964 1.00 . A A . 288 SER OG   1 1 
       14 27963 1 1 116 GLY C    C  -8.373 -10.861 -11.572 1.00 . A A . 289 GLY C    1 1 
       14 27964 1 1 116 GLY CA   C  -8.948 -11.390 -10.259 1.00 . A A . 289 GLY CA   1 1 
       14 27965 1 1 116 GLY H    H  -7.841 -10.705  -8.577 1.00 . A A . 289 GLY H    1 1 
       14 27966 1 1 116 GLY HA2  H  -9.380 -12.376 -10.431 1.00 . A A . 289 GLY HA2  1 1 
       14 27967 1 1 116 GLY HA3  H  -9.733 -10.712  -9.921 1.00 . A A . 289 GLY HA3  1 1 
       14 27968 1 1 116 GLY N    N  -7.929 -11.478  -9.222 1.00 . A A . 289 GLY N    1 1 
       14 27969 1 1 116 GLY O    O  -9.044 -10.902 -12.602 1.00 . A A . 289 GLY O    1 1 
       14 27970 1 1 117 GLN C    C  -5.731 -10.909 -13.487 1.00 . A A . 290 GLN C    1 1 
       14 27971 1 1 117 GLN CA   C  -6.467  -9.815 -12.715 1.00 . A A . 290 GLN CA   1 1 
       14 27972 1 1 117 GLN CB   C  -5.502  -8.705 -12.283 1.00 . A A . 290 GLN CB   1 1 
       14 27973 1 1 117 GLN CD   C  -7.259  -6.863 -12.444 1.00 . A A . 290 GLN CD   1 1 
       14 27974 1 1 117 GLN CG   C  -6.238  -7.574 -11.558 1.00 . A A . 290 GLN CG   1 1 
       14 27975 1 1 117 GLN H    H  -6.622 -10.368 -10.672 1.00 . A A . 290 GLN H    1 1 
       14 27976 1 1 117 GLN HA   H  -7.216  -9.383 -13.379 1.00 . A A . 290 GLN HA   1 1 
       14 27977 1 1 117 GLN HB2  H  -4.755  -9.129 -11.611 1.00 . A A . 290 GLN HB2  1 1 
       14 27978 1 1 117 GLN HB3  H  -4.996  -8.301 -13.160 1.00 . A A . 290 GLN HB3  1 1 
       14 27979 1 1 117 GLN HE21 H  -8.182  -6.061 -10.822 1.00 . A A . 290 GLN HE21 1 1 
       14 27980 1 1 117 GLN HE22 H  -8.878  -5.642 -12.378 1.00 . A A . 290 GLN HE22 1 1 
       14 27981 1 1 117 GLN HG2  H  -6.748  -7.982 -10.686 1.00 . A A . 290 GLN HG2  1 1 
       14 27982 1 1 117 GLN HG3  H  -5.510  -6.842 -11.208 1.00 . A A . 290 GLN HG3  1 1 
       14 27983 1 1 117 GLN N    N  -7.132 -10.363 -11.542 1.00 . A A . 290 GLN N    1 1 
       14 27984 1 1 117 GLN NE2  N  -8.182  -6.127 -11.831 1.00 . A A . 290 GLN NE2  1 1 
       14 27985 1 1 117 GLN O    O  -5.460 -11.983 -12.947 1.00 . A A . 290 GLN O    1 1 
       14 27986 1 1 117 GLN OE1  O  -7.228  -6.967 -13.666 1.00 . A A . 290 GLN OE1  1 1 
       14 27987 1 1 118 GLY C    C  -4.494 -11.006 -17.004 1.00 . A A . 291 GLY C    1 1 
       14 27988 1 1 118 GLY CA   C  -4.702 -11.580 -15.610 1.00 . A A . 291 GLY CA   1 1 
       14 27989 1 1 118 GLY H    H  -5.660  -9.739 -15.145 1.00 . A A . 291 GLY H    1 1 
       14 27990 1 1 118 GLY HA2  H  -3.732 -11.810 -15.171 1.00 . A A . 291 GLY HA2  1 1 
       14 27991 1 1 118 GLY HA3  H  -5.282 -12.499 -15.687 1.00 . A A . 291 GLY HA3  1 1 
       14 27992 1 1 118 GLY N    N  -5.408 -10.636 -14.754 1.00 . A A . 291 GLY N    1 1 
       14 27993 1 1 118 GLY O    O  -5.462 -11.047 -17.794 1.00 . A A . 291 GLY O    1 1 
       14 27994 2 2   1 A   C1'  C  21.863  -7.338 -11.489 1.00 . B B .   1 A   C1'  1 1 
       14 27995 2 2   1 A   C2   C  22.079 -11.154 -13.582 1.00 . B B .   1 A   C2   1 1 
       14 27996 2 2   1 A   C2'  C  22.053  -6.473 -10.243 1.00 . B B .   1 A   C2'  1 1 
       14 27997 2 2   1 A   C3'  C  21.799  -5.051 -10.736 1.00 . B B .   1 A   C3'  1 1 
       14 27998 2 2   1 A   C4   C  22.891  -9.479 -12.400 1.00 . B B .   1 A   C4   1 1 
       14 27999 2 2   1 A   C4'  C  22.145  -5.169 -12.218 1.00 . B B .   1 A   C4'  1 1 
       14 28000 2 2   1 A   C5   C  24.135 -10.050 -12.332 1.00 . B B .   1 A   C5   1 1 
       14 28001 2 2   1 A   C5'  C  23.649  -4.999 -12.432 1.00 . B B .   1 A   C5'  1 1 
       14 28002 2 2   1 A   C6   C  24.289 -11.288 -12.982 1.00 . B B .   1 A   C6   1 1 
       14 28003 2 2   1 A   C8   C  24.270  -8.234 -11.253 1.00 . B B .   1 A   C8   1 1 
       14 28004 2 2   1 A   H1'  H  20.936  -7.903 -11.382 1.00 . B B .   1 A   H1'  1 1 
       14 28005 2 2   1 A   H2   H  21.262 -11.634 -14.099 1.00 . B B .   1 A   H2   1 1 
       14 28006 2 2   1 A   H2'  H  23.073  -6.543  -9.866 1.00 . B B .   1 A   H2'  1 1 
       14 28007 2 2   1 A   H3'  H  22.449  -4.340 -10.226 1.00 . B B .   1 A   H3'  1 1 
       14 28008 2 2   1 A   H4'  H  21.617  -4.409 -12.794 1.00 . B B .   1 A   H4'  1 1 
       14 28009 2 2   1 A   H5'  H  23.971  -4.074 -11.953 1.00 . B B .   1 A   H5'  1 1 
       14 28010 2 2   1 A   H5'' H  24.191  -5.835 -11.990 1.00 . B B .   1 A   H5'' 1 1 
       14 28011 2 2   1 A   H61  H  25.479 -12.857 -13.494 1.00 . B B .   1 A   H61  1 1 
       14 28012 2 2   1 A   H62  H  26.257 -11.595 -12.554 1.00 . B B .   1 A   H62  1 1 
       14 28013 2 2   1 A   H8   H  24.655  -7.415 -10.662 1.00 . B B .   1 A   H8   1 1 
       14 28014 2 2   1 A   HO2' H  21.267  -6.266  -8.473 1.00 . B B .   1 A   HO2' 1 1 
       14 28015 2 2   1 A   N1   N  23.228 -11.813 -13.607 1.00 . B B .   1 A   N1   1 1 
       14 28016 2 2   1 A   N3   N  21.793  -9.989 -13.016 1.00 . B B .   1 A   N3   1 1 
       14 28017 2 2   1 A   N6   N  25.439 -11.970 -13.014 1.00 . B B .   1 A   N6   1 1 
       14 28018 2 2   1 A   N7   N  25.008  -9.251 -11.599 1.00 . B B .   1 A   N7   1 1 
       14 28019 2 2   1 A   N9   N  22.974  -8.294 -11.701 1.00 . B B .   1 A   N9   1 1 
       14 28020 2 2   1 A   O2'  O  21.138  -6.841  -9.230 1.00 . B B .   1 A   O2'  1 1 
       14 28021 2 2   1 A   O3'  O  20.440  -4.691 -10.580 1.00 . B B .   1 A   O3'  1 1 
       14 28022 2 2   1 A   O4'  O  21.721  -6.466 -12.599 1.00 . B B .   1 A   O4'  1 1 
       14 28023 2 2   1 A   O5'  O  23.927  -4.919 -13.813 1.00 . B B .   1 A   O5'  1 1 
       14 28024 2 2   2 C   C1'  C  17.492  -1.819  -6.593 1.00 . B B .   2 C   C1'  1 1 
       14 28025 2 2   2 C   C2   C  18.048  -1.858  -4.202 1.00 . B B .   2 C   C2   1 1 
       14 28026 2 2   2 C   C2'  C  17.909  -0.880  -7.712 1.00 . B B .   2 C   C2'  1 1 
       14 28027 2 2   2 C   C3'  C  16.832  -1.255  -8.730 1.00 . B B .   2 C   C3'  1 1 
       14 28028 2 2   2 C   C4   C  20.210  -2.313  -3.450 1.00 . B B .   2 C   C4   1 1 
       14 28029 2 2   2 C   C4'  C  16.809  -2.777  -8.561 1.00 . B B .   2 C   C4'  1 1 
       14 28030 2 2   2 C   C5   C  20.709  -2.360  -4.791 1.00 . B B .   2 C   C5   1 1 
       14 28031 2 2   2 C   C5'  C  17.682  -3.474  -9.609 1.00 . B B .   2 C   C5'  1 1 
       14 28032 2 2   2 C   C6   C  19.818  -2.175  -5.791 1.00 . B B .   2 C   C6   1 1 
       14 28033 2 2   2 C   H1'  H  16.548  -1.458  -6.182 1.00 . B B .   2 C   H1'  1 1 
       14 28034 2 2   2 C   H2'  H  18.890  -1.170  -8.087 1.00 . B B .   2 C   H2'  1 1 
       14 28035 2 2   2 C   H3'  H  17.096  -0.964  -9.747 1.00 . B B .   2 C   H3'  1 1 
       14 28036 2 2   2 C   H4'  H  15.784  -3.132  -8.662 1.00 . B B .   2 C   H4'  1 1 
       14 28037 2 2   2 C   H41  H  20.637  -2.554  -1.484 1.00 . B B .   2 C   H41  1 1 
       14 28038 2 2   2 C   H42  H  22.005  -2.712  -2.574 1.00 . B B .   2 C   H42  1 1 
       14 28039 2 2   2 C   H5   H  21.747  -2.542  -5.028 1.00 . B B .   2 C   H5   1 1 
       14 28040 2 2   2 C   H5'  H  17.821  -4.522  -9.339 1.00 . B B .   2 C   H5'  1 1 
       14 28041 2 2   2 C   H5'' H  17.173  -3.428 -10.572 1.00 . B B .   2 C   H5'' 1 1 
       14 28042 2 2   2 C   H6   H  20.149  -2.212  -6.818 1.00 . B B .   2 C   H6   1 1 
       14 28043 2 2   2 C   HO2' H  17.025   0.779  -7.207 1.00 . B B .   2 C   HO2' 1 1 
       14 28044 2 2   2 C   N1   N  18.495  -1.954  -5.514 1.00 . B B .   2 C   N1   1 1 
       14 28045 2 2   2 C   N3   N  18.932  -2.044  -3.192 1.00 . B B .   2 C   N3   1 1 
       14 28046 2 2   2 C   N4   N  21.021  -2.543  -2.417 1.00 . B B .   2 C   N4   1 1 
       14 28047 2 2   2 C   O2   O  16.869  -1.608  -3.955 1.00 . B B .   2 C   O2   1 1 
       14 28048 2 2   2 C   O2'  O  17.927   0.484  -7.349 1.00 . B B .   2 C   O2'  1 1 
       14 28049 2 2   2 C   O3'  O  15.537  -0.807  -8.373 1.00 . B B .   2 C   O3'  1 1 
       14 28050 2 2   2 C   O4'  O  17.263  -3.056  -7.243 1.00 . B B .   2 C   O4'  1 1 
       14 28051 2 2   2 C   O5'  O  18.941  -2.844  -9.730 1.00 . B B .   2 C   O5'  1 1 
       14 28052 2 2   2 C   OP1  O  19.133  -3.286 -12.191 1.00 . B B .   2 C   OP1  1 1 
       14 28053 2 2   2 C   OP2  O  21.092  -2.294 -10.881 1.00 . B B .   2 C   OP2  1 1 
       14 28054 2 2   2 C   P    P  19.930  -3.209 -10.947 1.00 . B B .   2 C   P    1 1 
       14 28055 2 2   3 A   C1'  C  10.711  -2.383  -6.461 1.00 . B B .   3 A   C1'  1 1 
       14 28056 2 2   3 A   C2   C   9.813  -5.235  -3.296 1.00 . B B .   3 A   C2   1 1 
       14 28057 2 2   3 A   C2'  C   9.977  -1.445  -7.408 1.00 . B B .   3 A   C2'  1 1 
       14 28058 2 2   3 A   C3'  C  10.997  -1.171  -8.507 1.00 . B B .   3 A   C3'  1 1 
       14 28059 2 2   3 A   C4   C  10.007  -3.216  -4.164 1.00 . B B .   3 A   C4   1 1 
       14 28060 2 2   3 A   C4'  C  12.319  -1.330  -7.753 1.00 . B B .   3 A   C4'  1 1 
       14 28061 2 2   3 A   C5   C   9.525  -2.615  -3.030 1.00 . B B .   3 A   C5   1 1 
       14 28062 2 2   3 A   C5'  C  12.830   0.058  -7.353 1.00 . B B .   3 A   C5'  1 1 
       14 28063 2 2   3 A   C6   C   9.162  -3.476  -1.978 1.00 . B B .   3 A   C6   1 1 
       14 28064 2 2   3 A   C8   C   9.876  -1.054  -4.419 1.00 . B B .   3 A   C8   1 1 
       14 28065 2 2   3 A   H1'  H  10.528  -3.407  -6.786 1.00 . B B .   3 A   H1'  1 1 
       14 28066 2 2   3 A   H2   H   9.917  -6.307  -3.370 1.00 . B B .   3 A   H2   1 1 
       14 28067 2 2   3 A   H2'  H   9.730  -0.508  -6.909 1.00 . B B .   3 A   H2'  1 1 
       14 28068 2 2   3 A   H3'  H  10.885  -0.149  -8.869 1.00 . B B .   3 A   H3'  1 1 
       14 28069 2 2   3 A   H4'  H  13.059  -1.820  -8.385 1.00 . B B .   3 A   H4'  1 1 
       14 28070 2 2   3 A   H5'  H  11.991   0.682  -7.049 1.00 . B B .   3 A   H5'  1 1 
       14 28071 2 2   3 A   H5'' H  13.525  -0.036  -6.518 1.00 . B B .   3 A   H5'' 1 1 
       14 28072 2 2   3 A   H61  H   8.362  -3.723  -0.128 1.00 . B B .   3 A   H61  1 1 
       14 28073 2 2   3 A   H62  H   8.525  -2.059  -0.662 1.00 . B B .   3 A   H62  1 1 
       14 28074 2 2   3 A   H8   H   9.940  -0.078  -4.876 1.00 . B B .   3 A   H8   1 1 
       14 28075 2 2   3 A   HO2' H   8.507  -1.576  -8.675 1.00 . B B .   3 A   HO2' 1 1 
       14 28076 2 2   3 A   N1   N   9.329  -4.792  -2.147 1.00 . B B .   3 A   N1   1 1 
       14 28077 2 2   3 A   N3   N  10.181  -4.544  -4.365 1.00 . B B .   3 A   N3   1 1 
       14 28078 2 2   3 A   N6   N   8.642  -3.049  -0.825 1.00 . B B .   3 A   N6   1 1 
       14 28079 2 2   3 A   N7   N   9.459  -1.235  -3.194 1.00 . B B .   3 A   N7   1 1 
       14 28080 2 2   3 A   N9   N  10.230  -2.209  -5.072 1.00 . B B .   3 A   N9   1 1 
       14 28081 2 2   3 A   O2'  O   8.812  -2.066  -7.908 1.00 . B B .   3 A   O2'  1 1 
       14 28082 2 2   3 A   O3'  O  10.862  -2.077  -9.586 1.00 . B B .   3 A   O3'  1 1 
       14 28083 2 2   3 A   O4'  O  12.096  -2.114  -6.589 1.00 . B B .   3 A   O4'  1 1 
       14 28084 2 2   3 A   O5'  O  13.493   0.654  -8.449 1.00 . B B .   3 A   O5'  1 1 
       14 28085 2 2   3 A   OP1  O  15.499   1.233  -9.823 1.00 . B B .   3 A   OP1  1 1 
       14 28086 2 2   3 A   OP2  O  15.550   1.442  -7.270 1.00 . B B .   3 A   OP2  1 1 
       14 28087 2 2   3 A   P    P  15.098   0.734  -8.488 1.00 . B B .   3 A   P    1 1 
       14 28088 2 2   4 C   C1'  C   7.275   0.043  -9.847 1.00 . B B .   4 C   C1'  1 1 
       14 28089 2 2   4 C   C2   C   6.553   0.270  -7.504 1.00 . B B .   4 C   C2   1 1 
       14 28090 2 2   4 C   C2'  C   6.933   0.910 -11.049 1.00 . B B .   4 C   C2'  1 1 
       14 28091 2 2   4 C   C3'  C   7.393  -0.019 -12.172 1.00 . B B .   4 C   C3'  1 1 
       14 28092 2 2   4 C   C4   C   7.379   1.982  -6.139 1.00 . B B .   4 C   C4   1 1 
       14 28093 2 2   4 C   C4'  C   8.635  -0.678 -11.554 1.00 . B B .   4 C   C4'  1 1 
       14 28094 2 2   4 C   C5   C   8.119   2.547  -7.225 1.00 . B B .   4 C   C5   1 1 
       14 28095 2 2   4 C   C5'  C   9.898  -0.027 -12.126 1.00 . B B .   4 C   C5'  1 1 
       14 28096 2 2   4 C   C6   C   8.048   1.913  -8.415 1.00 . B B .   4 C   C6   1 1 
       14 28097 2 2   4 C   H1'  H   6.561  -0.778  -9.800 1.00 . B B .   4 C   H1'  1 1 
       14 28098 2 2   4 C   H2'  H   7.538   1.817 -11.048 1.00 . B B .   4 C   H2'  1 1 
       14 28099 2 2   4 C   H3'  H   7.642   0.552 -13.067 1.00 . B B .   4 C   H3'  1 1 
       14 28100 2 2   4 C   H4'  H   8.635  -1.746 -11.773 1.00 . B B .   4 C   H4'  1 1 
       14 28101 2 2   4 C   H41  H   6.933   2.108  -4.168 1.00 . B B .   4 C   H41  1 1 
       14 28102 2 2   4 C   H42  H   7.973   3.381  -4.787 1.00 . B B .   4 C   H42  1 1 
       14 28103 2 2   4 C   H5   H   8.720   3.439  -7.129 1.00 . B B .   4 C   H5   1 1 
       14 28104 2 2   4 C   H5'  H  10.058  -0.400 -13.137 1.00 . B B .   4 C   H5'  1 1 
       14 28105 2 2   4 C   H5'' H   9.744   1.050 -12.177 1.00 . B B .   4 C   H5'' 1 1 
       14 28106 2 2   4 C   H6   H   8.594   2.301  -9.262 1.00 . B B .   4 C   H6   1 1 
       14 28107 2 2   4 C   HO2' H   5.324   1.808 -10.402 1.00 . B B .   4 C   HO2' 1 1 
       14 28108 2 2   4 C   N1   N   7.303   0.776  -8.560 1.00 . B B .   4 C   N1   1 1 
       14 28109 2 2   4 C   N3   N   6.626   0.892  -6.301 1.00 . B B .   4 C   N3   1 1 
       14 28110 2 2   4 C   N4   N   7.432   2.540  -4.932 1.00 . B B .   4 C   N4   1 1 
       14 28111 2 2   4 C   O2   O   5.832  -0.717  -7.643 1.00 . B B .   4 C   O2   1 1 
       14 28112 2 2   4 C   O2'  O   5.556   1.224 -11.128 1.00 . B B .   4 C   O2'  1 1 
       14 28113 2 2   4 C   O3'  O   6.390  -0.984 -12.432 1.00 . B B .   4 C   O3'  1 1 
       14 28114 2 2   4 C   O4'  O   8.552  -0.474 -10.151 1.00 . B B .   4 C   O4'  1 1 
       14 28115 2 2   4 C   O5'  O  11.059  -0.278 -11.353 1.00 . B B .   4 C   O5'  1 1 
       14 28116 2 2   4 C   OP1  O  11.058  -2.706 -12.010 1.00 . B B .   4 C   OP1  1 1 
       14 28117 2 2   4 C   OP2  O  13.041  -1.688 -10.766 1.00 . B B .   4 C   OP2  1 1 
       14 28118 2 2   4 C   P    P  11.581  -1.766 -10.994 1.00 . B B .   4 C   P    1 1 
       14 28119 2 2   5 A   C1'  C   7.938  -6.069 -12.221 1.00 . B B .   5 A   C1'  1 1 
       14 28120 2 2   5 A   C2   C   3.904  -5.728 -10.540 1.00 . B B .   5 A   C2   1 1 
       14 28121 2 2   5 A   C2'  C   7.055  -6.570 -13.371 1.00 . B B .   5 A   C2'  1 1 
       14 28122 2 2   5 A   C3'  C   7.476  -5.749 -14.590 1.00 . B B .   5 A   C3'  1 1 
       14 28123 2 2   5 A   C4   C   5.991  -5.090 -10.881 1.00 . B B .   5 A   C4   1 1 
       14 28124 2 2   5 A   C4'  C   8.675  -4.935 -14.096 1.00 . B B .   5 A   C4'  1 1 
       14 28125 2 2   5 A   C5   C   5.833  -3.961 -10.128 1.00 . B B .   5 A   C5   1 1 
       14 28126 2 2   5 A   C5'  C   8.352  -3.437 -14.001 1.00 . B B .   5 A   C5'  1 1 
       14 28127 2 2   5 A   C6   C   4.557  -3.757  -9.571 1.00 . B B .   5 A   C6   1 1 
       14 28128 2 2   5 A   C8   C   7.840  -3.936 -10.809 1.00 . B B .   5 A   C8   1 1 
       14 28129 2 2   5 A   H1'  H   8.251  -6.915 -11.609 1.00 . B B .   5 A   H1'  1 1 
       14 28130 2 2   5 A   H2   H   3.103  -6.437 -10.689 1.00 . B B .   5 A   H2   1 1 
       14 28131 2 2   5 A   H2'  H   5.999  -6.402 -13.167 1.00 . B B .   5 A   H2'  1 1 
       14 28132 2 2   5 A   H3'  H   6.658  -5.097 -14.893 1.00 . B B .   5 A   H3'  1 1 
       14 28133 2 2   5 A   H4'  H   9.502  -5.051 -14.797 1.00 . B B .   5 A   H4'  1 1 
       14 28134 2 2   5 A   H5'  H   9.052  -2.952 -13.320 1.00 . B B .   5 A   H5'  1 1 
       14 28135 2 2   5 A   H5'' H   8.488  -3.012 -14.995 1.00 . B B .   5 A   H5'' 1 1 
       14 28136 2 2   5 A   H61  H   3.293  -2.590  -8.490 1.00 . B B .   5 A   H61  1 1 
       14 28137 2 2   5 A   H62  H   4.944  -2.007  -8.610 1.00 . B B .   5 A   H62  1 1 
       14 28138 2 2   5 A   H8   H   8.869  -3.650 -10.974 1.00 . B B .   5 A   H8   1 1 
       14 28139 2 2   5 A   HO2' H   8.235  -8.079 -13.729 1.00 . B B .   5 A   HO2' 1 1 
       14 28140 2 2   5 A   N1   N   3.609  -4.672  -9.800 1.00 . B B .   5 A   N1   1 1 
       14 28141 2 2   5 A   N3   N   5.053  -6.037 -11.119 1.00 . B B .   5 A   N3   1 1 
       14 28142 2 2   5 A   N6   N   4.238  -2.697  -8.827 1.00 . B B .   5 A   N6   1 1 
       14 28143 2 2   5 A   N7   N   7.017  -3.237 -10.078 1.00 . B B .   5 A   N7   1 1 
       14 28144 2 2   5 A   N9   N   7.285  -5.067 -11.349 1.00 . B B .   5 A   N9   1 1 
       14 28145 2 2   5 A   O2'  O   7.296  -7.950 -13.571 1.00 . B B .   5 A   O2'  1 1 
       14 28146 2 2   5 A   O3'  O   7.848  -6.597 -15.658 1.00 . B B .   5 A   O3'  1 1 
       14 28147 2 2   5 A   O4'  O   9.066  -5.492 -12.854 1.00 . B B .   5 A   O4'  1 1 
       14 28148 2 2   5 A   O5'  O   7.020  -3.199 -13.598 1.00 . B B .   5 A   O5'  1 1 
       14 28149 2 2   5 A   OP1  O   7.111  -1.007 -14.832 1.00 . B B .   5 A   OP1  1 1 
       14 28150 2 2   5 A   OP2  O   4.880  -2.022 -14.116 1.00 . B B .   5 A   OP2  1 1 
       14 28151 2 2   5 A   P    P   6.309  -1.766 -13.841 1.00 . B B .   5 A   P    1 1 
       14 28152 2 2   6 C   C1'  C   1.765  -5.480 -17.609 1.00 . B B .   6 C   C1'  1 1 
       14 28153 2 2   6 C   C2   C  -0.431  -5.071 -16.585 1.00 . B B .   6 C   C2   1 1 
       14 28154 2 2   6 C   C2'  C   2.560  -4.688 -18.642 1.00 . B B .   6 C   C2'  1 1 
       14 28155 2 2   6 C   C3'  C   3.619  -5.721 -19.004 1.00 . B B .   6 C   C3'  1 1 
       14 28156 2 2   6 C   C4   C  -0.844  -3.186 -15.265 1.00 . B B .   6 C   C4   1 1 
       14 28157 2 2   6 C   C4'  C   3.863  -6.407 -17.658 1.00 . B B .   6 C   C4'  1 1 
       14 28158 2 2   6 C   C5   C   0.493  -2.714 -15.450 1.00 . B B .   6 C   C5   1 1 
       14 28159 2 2   6 C   C5'  C   5.136  -5.881 -16.996 1.00 . B B .   6 C   C5'  1 1 
       14 28160 2 2   6 C   C6   C   1.316  -3.470 -16.210 1.00 . B B .   6 C   C6   1 1 
       14 28161 2 2   6 C   H1'  H   1.174  -6.231 -18.131 1.00 . B B .   6 C   H1'  1 1 
       14 28162 2 2   6 C   H2'  H   3.032  -3.824 -18.176 1.00 . B B .   6 C   H2'  1 1 
       14 28163 2 2   6 C   H3'  H   4.526  -5.263 -19.396 1.00 . B B .   6 C   H3'  1 1 
       14 28164 2 2   6 C   H4'  H   3.957  -7.483 -17.806 1.00 . B B .   6 C   H4'  1 1 
       14 28165 2 2   6 C   H41  H  -2.641  -2.831 -14.385 1.00 . B B .   6 C   H41  1 1 
       14 28166 2 2   6 C   H42  H  -1.401  -1.630 -14.078 1.00 . B B .   6 C   H42  1 1 
       14 28167 2 2   6 C   H5   H   0.860  -1.799 -15.009 1.00 . B B .   6 C   H5   1 1 
       14 28168 2 2   6 C   H5'  H   5.184  -4.797 -17.092 1.00 . B B .   6 C   H5'  1 1 
       14 28169 2 2   6 C   H5'' H   5.120  -6.154 -15.940 1.00 . B B .   6 C   H5'' 1 1 
       14 28170 2 2   6 C   H6   H   2.335  -3.149 -16.367 1.00 . B B .   6 C   H6   1 1 
       14 28171 2 2   6 C   HO2' H   2.328  -3.807 -20.368 1.00 . B B .   6 C   HO2' 1 1 
       14 28172 2 2   6 C   N1   N   0.875  -4.636 -16.774 1.00 . B B .   6 C   N1   1 1 
       14 28173 2 2   6 C   N3   N  -1.273  -4.319 -15.826 1.00 . B B .   6 C   N3   1 1 
       14 28174 2 2   6 C   N4   N  -1.698  -2.492 -14.513 1.00 . B B .   6 C   N4   1 1 
       14 28175 2 2   6 C   O2   O  -0.824  -6.120 -17.094 1.00 . B B .   6 C   O2   1 1 
       14 28176 2 2   6 C   O2'  O   1.775  -4.291 -19.752 1.00 . B B .   6 C   O2'  1 1 
       14 28177 2 2   6 C   O3'  O   3.099  -6.675 -19.908 1.00 . B B .   6 C   O3'  1 1 
       14 28178 2 2   6 C   O4'  O   2.739  -6.142 -16.829 1.00 . B B .   6 C   O4'  1 1 
       14 28179 2 2   6 C   O5'  O   6.261  -6.475 -17.612 1.00 . B B .   6 C   O5'  1 1 
       14 28180 2 2   6 C   OP1  O   8.688  -6.903 -17.986 1.00 . B B .   6 C   OP1  1 1 
       14 28181 2 2   6 C   OP2  O   7.884  -4.608 -17.190 1.00 . B B .   6 C   OP2  1 1 
       14 28182 2 2   6 C   P    P   7.759  -6.084 -17.175 1.00 . B B .   6 C   P    1 1 
       15 28183 1 1   1 GLN C    C  33.316   7.950  16.423 1.00 . A A . 174 GLN C    1 1 
       15 28184 1 1   1 GLN CA   C  32.357   8.654  17.380 1.00 . A A . 174 GLN CA   1 1 
       15 28185 1 1   1 GLN CB   C  33.103   9.339  18.533 1.00 . A A . 174 GLN CB   1 1 
       15 28186 1 1   1 GLN CD   C  33.732  11.446  17.243 1.00 . A A . 174 GLN CD   1 1 
       15 28187 1 1   1 GLN CG   C  34.233  10.266  18.068 1.00 . A A . 174 GLN CG   1 1 
       15 28188 1 1   1 GLN H1   H  30.713   8.190  18.515 1.00 . A A . 174 GLN H1   1 1 
       15 28189 1 1   1 GLN H2   H  31.819   6.975  18.422 1.00 . A A . 174 GLN H2   1 1 
       15 28190 1 1   1 GLN H3   H  30.842   7.297  17.138 1.00 . A A . 174 GLN H3   1 1 
       15 28191 1 1   1 GLN HA   H  31.829   9.422  16.816 1.00 . A A . 174 GLN HA   1 1 
       15 28192 1 1   1 GLN HB2  H  32.393   9.913  19.128 1.00 . A A . 174 GLN HB2  1 1 
       15 28193 1 1   1 GLN HB3  H  33.539   8.569  19.171 1.00 . A A . 174 GLN HB3  1 1 
       15 28194 1 1   1 GLN HE21 H  35.605  12.230  17.127 1.00 . A A . 174 GLN HE21 1 1 
       15 28195 1 1   1 GLN HE22 H  34.346  13.135  16.309 1.00 . A A . 174 GLN HE22 1 1 
       15 28196 1 1   1 GLN HG2  H  34.748  10.657  18.946 1.00 . A A . 174 GLN HG2  1 1 
       15 28197 1 1   1 GLN HG3  H  34.961   9.702  17.484 1.00 . A A . 174 GLN HG3  1 1 
       15 28198 1 1   1 GLN N    N  31.356   7.708  17.904 1.00 . A A . 174 GLN N    1 1 
       15 28199 1 1   1 GLN NE2  N  34.636  12.342  16.862 1.00 . A A . 174 GLN NE2  1 1 
       15 28200 1 1   1 GLN O    O  33.700   6.808  16.670 1.00 . A A . 174 GLN O    1 1 
       15 28201 1 1   1 GLN OE1  O  32.546  11.557  16.946 1.00 . A A . 174 GLN OE1  1 1 
       15 28202 1 1   2 LYS C    C  33.922   6.930  13.546 1.00 . A A . 175 LYS C    1 1 
       15 28203 1 1   2 LYS CA   C  34.546   8.130  14.266 1.00 . A A . 175 LYS CA   1 1 
       15 28204 1 1   2 LYS CB   C  35.955   7.846  14.814 1.00 . A A . 175 LYS CB   1 1 
       15 28205 1 1   2 LYS CD   C  37.212   8.519  12.693 1.00 . A A . 175 LYS CD   1 1 
       15 28206 1 1   2 LYS CE   C  37.724   9.820  13.315 1.00 . A A . 175 LYS CE   1 1 
       15 28207 1 1   2 LYS CG   C  36.975   7.430  13.746 1.00 . A A . 175 LYS CG   1 1 
       15 28208 1 1   2 LYS H    H  33.364   9.593  15.238 1.00 . A A . 175 LYS H    1 1 
       15 28209 1 1   2 LYS HA   H  34.638   8.929  13.529 1.00 . A A . 175 LYS HA   1 1 
       15 28210 1 1   2 LYS HB2  H  36.322   8.735  15.325 1.00 . A A . 175 LYS HB2  1 1 
       15 28211 1 1   2 LYS HB3  H  35.890   7.041  15.547 1.00 . A A . 175 LYS HB3  1 1 
       15 28212 1 1   2 LYS HD2  H  37.944   8.158  11.972 1.00 . A A . 175 LYS HD2  1 1 
       15 28213 1 1   2 LYS HD3  H  36.283   8.720  12.159 1.00 . A A . 175 LYS HD3  1 1 
       15 28214 1 1   2 LYS HE2  H  37.846  10.562  12.525 1.00 . A A . 175 LYS HE2  1 1 
       15 28215 1 1   2 LYS HE3  H  36.985  10.194  14.024 1.00 . A A . 175 LYS HE3  1 1 
       15 28216 1 1   2 LYS HG2  H  37.920   7.205  14.240 1.00 . A A . 175 LYS HG2  1 1 
       15 28217 1 1   2 LYS HG3  H  36.635   6.520  13.252 1.00 . A A . 175 LYS HG3  1 1 
       15 28218 1 1   2 LYS HZ1  H  39.706   9.287  13.351 1.00 . A A . 175 LYS HZ1  1 1 
       15 28219 1 1   2 LYS HZ2  H  39.334  10.506  14.388 1.00 . A A . 175 LYS HZ2  1 1 
       15 28220 1 1   2 LYS HZ3  H  38.913   8.960  14.756 1.00 . A A . 175 LYS HZ3  1 1 
       15 28221 1 1   2 LYS N    N  33.695   8.644  15.339 1.00 . A A . 175 LYS N    1 1 
       15 28222 1 1   2 LYS NZ   N  39.016   9.627  14.005 1.00 . A A . 175 LYS NZ   1 1 
       15 28223 1 1   2 LYS O    O  33.102   6.205  14.106 1.00 . A A . 175 LYS O    1 1 
       15 28224 1 1   3 ILE C    C  34.390   4.290  11.990 1.00 . A A . 176 ILE C    1 1 
       15 28225 1 1   3 ILE CA   C  33.820   5.614  11.477 1.00 . A A . 176 ILE CA   1 1 
       15 28226 1 1   3 ILE CB   C  34.167   5.869  10.001 1.00 . A A . 176 ILE CB   1 1 
       15 28227 1 1   3 ILE CD1  C  33.802   7.519   8.091 1.00 . A A . 176 ILE CD1  1 1 
       15 28228 1 1   3 ILE CG1  C  33.431   7.130   9.525 1.00 . A A . 176 ILE CG1  1 1 
       15 28229 1 1   3 ILE CG2  C  33.787   4.666   9.131 1.00 . A A . 176 ILE CG2  1 1 
       15 28230 1 1   3 ILE H    H  34.981   7.348  11.861 1.00 . A A . 176 ILE H    1 1 
       15 28231 1 1   3 ILE HA   H  32.735   5.570  11.570 1.00 . A A . 176 ILE HA   1 1 
       15 28232 1 1   3 ILE HB   H  35.240   6.034   9.917 1.00 . A A . 176 ILE HB   1 1 
       15 28233 1 1   3 ILE HD11 H  33.457   6.758   7.392 1.00 . A A . 176 ILE HD11 1 1 
       15 28234 1 1   3 ILE HD12 H  33.325   8.466   7.840 1.00 . A A . 176 ILE HD12 1 1 
       15 28235 1 1   3 ILE HD13 H  34.883   7.630   8.012 1.00 . A A . 176 ILE HD13 1 1 
       15 28236 1 1   3 ILE HG12 H  32.355   6.964   9.585 1.00 . A A . 176 ILE HG12 1 1 
       15 28237 1 1   3 ILE HG13 H  33.688   7.965  10.177 1.00 . A A . 176 ILE HG13 1 1 
       15 28238 1 1   3 ILE HG21 H  34.343   3.786   9.450 1.00 . A A . 176 ILE HG21 1 1 
       15 28239 1 1   3 ILE HG22 H  32.719   4.469   9.214 1.00 . A A . 176 ILE HG22 1 1 
       15 28240 1 1   3 ILE HG23 H  34.040   4.861   8.089 1.00 . A A . 176 ILE HG23 1 1 
       15 28241 1 1   3 ILE N    N  34.312   6.721  12.285 1.00 . A A . 176 ILE N    1 1 
       15 28242 1 1   3 ILE O    O  35.516   4.247  12.488 1.00 . A A . 176 ILE O    1 1 
       15 28243 1 1   4 SER C    C  33.297   0.813  11.504 1.00 . A A . 177 SER C    1 1 
       15 28244 1 1   4 SER CA   C  34.024   1.886  12.312 1.00 . A A . 177 SER CA   1 1 
       15 28245 1 1   4 SER CB   C  33.750   1.738  13.812 1.00 . A A . 177 SER CB   1 1 
       15 28246 1 1   4 SER H    H  32.697   3.300  11.453 1.00 . A A . 177 SER H    1 1 
       15 28247 1 1   4 SER HA   H  35.096   1.775  12.146 1.00 . A A . 177 SER HA   1 1 
       15 28248 1 1   4 SER HB2  H  34.142   0.781  14.158 1.00 . A A . 177 SER HB2  1 1 
       15 28249 1 1   4 SER HB3  H  34.254   2.538  14.354 1.00 . A A . 177 SER HB3  1 1 
       15 28250 1 1   4 SER HG   H  32.223   1.725  15.012 1.00 . A A . 177 SER HG   1 1 
       15 28251 1 1   4 SER N    N  33.613   3.211  11.870 1.00 . A A . 177 SER N    1 1 
       15 28252 1 1   4 SER O    O  32.287   1.096  10.859 1.00 . A A . 177 SER O    1 1 
       15 28253 1 1   4 SER OG   O  32.361   1.798  14.065 1.00 . A A . 177 SER OG   1 1 
       15 28254 1 1   5 ARG C    C  31.921  -2.051  11.312 1.00 . A A . 178 ARG C    1 1 
       15 28255 1 1   5 ARG CA   C  33.254  -1.528  10.768 1.00 . A A . 178 ARG CA   1 1 
       15 28256 1 1   5 ARG CB   C  34.278  -2.662  10.677 1.00 . A A . 178 ARG CB   1 1 
       15 28257 1 1   5 ARG CD   C  36.517  -3.359   9.813 1.00 . A A . 178 ARG CD   1 1 
       15 28258 1 1   5 ARG CG   C  35.528  -2.200   9.928 1.00 . A A . 178 ARG CG   1 1 
       15 28259 1 1   5 ARG CZ   C  38.886  -2.641   9.617 1.00 . A A . 178 ARG CZ   1 1 
       15 28260 1 1   5 ARG H    H  34.625  -0.601  12.112 1.00 . A A . 178 ARG H    1 1 
       15 28261 1 1   5 ARG HA   H  33.063  -1.173   9.756 1.00 . A A . 178 ARG HA   1 1 
       15 28262 1 1   5 ARG HB2  H  34.558  -2.991  11.678 1.00 . A A . 178 ARG HB2  1 1 
       15 28263 1 1   5 ARG HB3  H  33.833  -3.501  10.142 1.00 . A A . 178 ARG HB3  1 1 
       15 28264 1 1   5 ARG HD2  H  36.796  -3.695  10.811 1.00 . A A . 178 ARG HD2  1 1 
       15 28265 1 1   5 ARG HD3  H  36.037  -4.186   9.290 1.00 . A A . 178 ARG HD3  1 1 
       15 28266 1 1   5 ARG HE   H  37.634  -2.925   8.056 1.00 . A A . 178 ARG HE   1 1 
       15 28267 1 1   5 ARG HG2  H  35.249  -1.865   8.928 1.00 . A A . 178 ARG HG2  1 1 
       15 28268 1 1   5 ARG HG3  H  35.999  -1.377  10.465 1.00 . A A . 178 ARG HG3  1 1 
       15 28269 1 1   5 ARG HH11 H  38.277  -2.909  11.538 1.00 . A A . 178 ARG HH11 1 1 
       15 28270 1 1   5 ARG HH12 H  39.945  -2.425  11.339 1.00 . A A . 178 ARG HH12 1 1 
       15 28271 1 1   5 ARG HH21 H  39.809  -2.281   7.841 1.00 . A A . 178 ARG HH21 1 1 
       15 28272 1 1   5 ARG HH22 H  40.804  -2.064   9.262 1.00 . A A . 178 ARG HH22 1 1 
       15 28273 1 1   5 ARG N    N  33.814  -0.420  11.537 1.00 . A A . 178 ARG N    1 1 
       15 28274 1 1   5 ARG NE   N  37.712  -2.955   9.063 1.00 . A A . 178 ARG NE   1 1 
       15 28275 1 1   5 ARG NH1  N  39.050  -2.661  10.936 1.00 . A A . 178 ARG NH1  1 1 
       15 28276 1 1   5 ARG NH2  N  39.916  -2.302   8.845 1.00 . A A . 178 ARG NH2  1 1 
       15 28277 1 1   5 ARG O    O  31.053  -2.389  10.509 1.00 . A A . 178 ARG O    1 1 
       15 28278 1 1   6 PRO C    C  29.276  -1.706  12.750 1.00 . A A . 179 PRO C    1 1 
       15 28279 1 1   6 PRO CA   C  30.449  -2.572  13.206 1.00 . A A . 179 PRO CA   1 1 
       15 28280 1 1   6 PRO CB   C  30.625  -2.498  14.724 1.00 . A A . 179 PRO CB   1 1 
       15 28281 1 1   6 PRO CD   C  32.667  -1.861  13.694 1.00 . A A . 179 PRO CD   1 1 
       15 28282 1 1   6 PRO CG   C  32.135  -2.617  14.905 1.00 . A A . 179 PRO CG   1 1 
       15 28283 1 1   6 PRO HA   H  30.276  -3.608  12.916 1.00 . A A . 179 PRO HA   1 1 
       15 28284 1 1   6 PRO HB2  H  30.295  -1.524  15.086 1.00 . A A . 179 PRO HB2  1 1 
       15 28285 1 1   6 PRO HB3  H  30.094  -3.304  15.230 1.00 . A A . 179 PRO HB3  1 1 
       15 28286 1 1   6 PRO HD2  H  32.679  -0.792  13.902 1.00 . A A . 179 PRO HD2  1 1 
       15 28287 1 1   6 PRO HD3  H  33.665  -2.216  13.437 1.00 . A A . 179 PRO HD3  1 1 
       15 28288 1 1   6 PRO HG2  H  32.471  -2.174  15.843 1.00 . A A . 179 PRO HG2  1 1 
       15 28289 1 1   6 PRO HG3  H  32.430  -3.664  14.839 1.00 . A A . 179 PRO HG3  1 1 
       15 28290 1 1   6 PRO N    N  31.713  -2.134  12.637 1.00 . A A . 179 PRO N    1 1 
       15 28291 1 1   6 PRO O    O  29.427  -0.500  12.559 1.00 . A A . 179 PRO O    1 1 
       15 28292 1 1   7 GLY C    C  26.847  -1.206  10.737 1.00 . A A . 180 GLY C    1 1 
       15 28293 1 1   7 GLY CA   C  26.877  -1.639  12.203 1.00 . A A . 180 GLY CA   1 1 
       15 28294 1 1   7 GLY H    H  28.053  -3.327  12.723 1.00 . A A . 180 GLY H    1 1 
       15 28295 1 1   7 GLY HA2  H  26.036  -2.306  12.388 1.00 . A A . 180 GLY HA2  1 1 
       15 28296 1 1   7 GLY HA3  H  26.765  -0.752  12.827 1.00 . A A . 180 GLY HA3  1 1 
       15 28297 1 1   7 GLY N    N  28.104  -2.328  12.580 1.00 . A A . 180 GLY N    1 1 
       15 28298 1 1   7 GLY O    O  25.839  -0.667  10.288 1.00 . A A . 180 GLY O    1 1 
       15 28299 1 1   8 ASP C    C  27.308  -2.146   7.733 1.00 . A A . 181 ASP C    1 1 
       15 28300 1 1   8 ASP CA   C  27.999  -1.069   8.577 1.00 . A A . 181 ASP CA   1 1 
       15 28301 1 1   8 ASP CB   C  29.474  -0.956   8.183 1.00 . A A . 181 ASP CB   1 1 
       15 28302 1 1   8 ASP CG   C  29.671  -0.334   6.801 1.00 . A A . 181 ASP CG   1 1 
       15 28303 1 1   8 ASP H    H  28.738  -1.873  10.403 1.00 . A A . 181 ASP H    1 1 
       15 28304 1 1   8 ASP HA   H  27.497  -0.113   8.427 1.00 . A A . 181 ASP HA   1 1 
       15 28305 1 1   8 ASP HB2  H  29.982  -0.331   8.917 1.00 . A A . 181 ASP HB2  1 1 
       15 28306 1 1   8 ASP HB3  H  29.924  -1.949   8.197 1.00 . A A . 181 ASP HB3  1 1 
       15 28307 1 1   8 ASP N    N  27.929  -1.434   9.987 1.00 . A A . 181 ASP N    1 1 
       15 28308 1 1   8 ASP O    O  27.060  -1.937   6.545 1.00 . A A . 181 ASP O    1 1 
       15 28309 1 1   8 ASP OD1  O  28.746   0.362   6.326 1.00 . A A . 181 ASP OD1  1 1 
       15 28310 1 1   8 ASP OD2  O  30.758  -0.557   6.225 1.00 . A A . 181 ASP OD2  1 1 
       15 28311 1 1   9 SER C    C  24.884  -3.964   7.283 1.00 . A A . 182 SER C    1 1 
       15 28312 1 1   9 SER CA   C  26.309  -4.381   7.635 1.00 . A A . 182 SER CA   1 1 
       15 28313 1 1   9 SER CB   C  26.302  -5.634   8.509 1.00 . A A . 182 SER CB   1 1 
       15 28314 1 1   9 SER H    H  27.231  -3.440   9.300 1.00 . A A . 182 SER H    1 1 
       15 28315 1 1   9 SER HA   H  26.845  -4.605   6.713 1.00 . A A . 182 SER HA   1 1 
       15 28316 1 1   9 SER HB2  H  25.816  -5.416   9.459 1.00 . A A . 182 SER HB2  1 1 
       15 28317 1 1   9 SER HB3  H  25.751  -6.426   8.002 1.00 . A A . 182 SER HB3  1 1 
       15 28318 1 1   9 SER HG   H  27.601  -6.846   9.299 1.00 . A A . 182 SER HG   1 1 
       15 28319 1 1   9 SER N    N  26.992  -3.299   8.329 1.00 . A A . 182 SER N    1 1 
       15 28320 1 1   9 SER O    O  24.269  -3.174   7.998 1.00 . A A . 182 SER O    1 1 
       15 28321 1 1   9 SER OG   O  27.629  -6.065   8.743 1.00 . A A . 182 SER OG   1 1 
       15 28322 1 1  10 ASP C    C  21.904  -4.388   6.707 1.00 . A A . 183 ASP C    1 1 
       15 28323 1 1  10 ASP CA   C  23.027  -4.089   5.712 1.00 . A A . 183 ASP CA   1 1 
       15 28324 1 1  10 ASP CB   C  22.726  -4.690   4.334 1.00 . A A . 183 ASP CB   1 1 
       15 28325 1 1  10 ASP CG   C  22.950  -6.201   4.228 1.00 . A A . 183 ASP CG   1 1 
       15 28326 1 1  10 ASP H    H  24.853  -5.178   5.647 1.00 . A A . 183 ASP H    1 1 
       15 28327 1 1  10 ASP HA   H  23.048  -3.006   5.586 1.00 . A A . 183 ASP HA   1 1 
       15 28328 1 1  10 ASP HB2  H  21.695  -4.459   4.065 1.00 . A A . 183 ASP HB2  1 1 
       15 28329 1 1  10 ASP HB3  H  23.378  -4.208   3.608 1.00 . A A . 183 ASP HB3  1 1 
       15 28330 1 1  10 ASP N    N  24.345  -4.488   6.182 1.00 . A A . 183 ASP N    1 1 
       15 28331 1 1  10 ASP O    O  20.847  -3.758   6.667 1.00 . A A . 183 ASP O    1 1 
       15 28332 1 1  10 ASP OD1  O  23.403  -6.818   5.218 1.00 . A A . 183 ASP OD1  1 1 
       15 28333 1 1  10 ASP OD2  O  22.658  -6.731   3.134 1.00 . A A . 183 ASP OD2  1 1 
       15 28334 1 1  11 ASP C    C  21.178  -4.825   9.871 1.00 . A A . 184 ASP C    1 1 
       15 28335 1 1  11 ASP CA   C  21.177  -5.727   8.636 1.00 . A A . 184 ASP CA   1 1 
       15 28336 1 1  11 ASP CB   C  21.266  -7.217   8.974 1.00 . A A . 184 ASP CB   1 1 
       15 28337 1 1  11 ASP CG   C  22.706  -7.707   9.115 1.00 . A A . 184 ASP CG   1 1 
       15 28338 1 1  11 ASP H    H  23.014  -5.841   7.579 1.00 . A A . 184 ASP H    1 1 
       15 28339 1 1  11 ASP HA   H  20.188  -5.585   8.197 1.00 . A A . 184 ASP HA   1 1 
       15 28340 1 1  11 ASP HB2  H  20.723  -7.420   9.897 1.00 . A A . 184 ASP HB2  1 1 
       15 28341 1 1  11 ASP HB3  H  20.796  -7.783   8.169 1.00 . A A . 184 ASP HB3  1 1 
       15 28342 1 1  11 ASP N    N  22.133  -5.350   7.606 1.00 . A A . 184 ASP N    1 1 
       15 28343 1 1  11 ASP O    O  20.524  -5.136  10.865 1.00 . A A . 184 ASP O    1 1 
       15 28344 1 1  11 ASP OD1  O  23.577  -6.884   9.472 1.00 . A A . 184 ASP OD1  1 1 
       15 28345 1 1  11 ASP OD2  O  22.917  -8.913   8.863 1.00 . A A . 184 ASP OD2  1 1 
       15 28346 1 1  12 SER C    C  21.933  -1.323  10.529 1.00 . A A . 185 SER C    1 1 
       15 28347 1 1  12 SER CA   C  22.024  -2.794  10.944 1.00 . A A . 185 SER CA   1 1 
       15 28348 1 1  12 SER CB   C  23.333  -3.061  11.690 1.00 . A A . 185 SER CB   1 1 
       15 28349 1 1  12 SER H    H  22.424  -3.493   8.969 1.00 . A A . 185 SER H    1 1 
       15 28350 1 1  12 SER HA   H  21.196  -2.984  11.628 1.00 . A A . 185 SER HA   1 1 
       15 28351 1 1  12 SER HB2  H  24.173  -2.941  11.005 1.00 . A A . 185 SER HB2  1 1 
       15 28352 1 1  12 SER HB3  H  23.429  -2.347  12.507 1.00 . A A . 185 SER HB3  1 1 
       15 28353 1 1  12 SER HG   H  23.314  -4.993  11.487 1.00 . A A . 185 SER HG   1 1 
       15 28354 1 1  12 SER N    N  21.912  -3.708   9.814 1.00 . A A . 185 SER N    1 1 
       15 28355 1 1  12 SER O    O  21.990  -0.446  11.389 1.00 . A A . 185 SER O    1 1 
       15 28356 1 1  12 SER OG   O  23.336  -4.372  12.219 1.00 . A A . 185 SER OG   1 1 
       15 28357 1 1  13 ARG C    C  20.809   0.434   7.479 1.00 . A A . 186 ARG C    1 1 
       15 28358 1 1  13 ARG CA   C  21.667   0.333   8.738 1.00 . A A . 186 ARG CA   1 1 
       15 28359 1 1  13 ARG CB   C  23.050   0.972   8.560 1.00 . A A . 186 ARG CB   1 1 
       15 28360 1 1  13 ARG CD   C  23.636  -0.068   6.281 1.00 . A A . 186 ARG CD   1 1 
       15 28361 1 1  13 ARG CG   C  24.039   0.139   7.740 1.00 . A A . 186 ARG CG   1 1 
       15 28362 1 1  13 ARG CZ   C  24.677  -1.106   4.271 1.00 . A A . 186 ARG CZ   1 1 
       15 28363 1 1  13 ARG H    H  21.772  -1.795   8.557 1.00 . A A . 186 ARG H    1 1 
       15 28364 1 1  13 ARG HA   H  21.141   0.906   9.502 1.00 . A A . 186 ARG HA   1 1 
       15 28365 1 1  13 ARG HB2  H  22.944   1.956   8.104 1.00 . A A . 186 ARG HB2  1 1 
       15 28366 1 1  13 ARG HB3  H  23.487   1.104   9.549 1.00 . A A . 186 ARG HB3  1 1 
       15 28367 1 1  13 ARG HD2  H  22.729  -0.671   6.238 1.00 . A A . 186 ARG HD2  1 1 
       15 28368 1 1  13 ARG HD3  H  23.452   0.902   5.818 1.00 . A A . 186 ARG HD3  1 1 
       15 28369 1 1  13 ARG HE   H  25.544  -0.984   6.081 1.00 . A A . 186 ARG HE   1 1 
       15 28370 1 1  13 ARG HG2  H  25.004   0.645   7.759 1.00 . A A . 186 ARG HG2  1 1 
       15 28371 1 1  13 ARG HG3  H  24.152  -0.835   8.217 1.00 . A A . 186 ARG HG3  1 1 
       15 28372 1 1  13 ARG HH11 H  22.799  -0.413   3.928 1.00 . A A . 186 ARG HH11 1 1 
       15 28373 1 1  13 ARG HH12 H  23.604  -1.113   2.543 1.00 . A A . 186 ARG HH12 1 1 
       15 28374 1 1  13 ARG HH21 H  26.541  -1.899   4.310 1.00 . A A . 186 ARG HH21 1 1 
       15 28375 1 1  13 ARG HH22 H  25.729  -1.983   2.762 1.00 . A A . 186 ARG HH22 1 1 
       15 28376 1 1  13 ARG N    N  21.792  -1.040   9.227 1.00 . A A . 186 ARG N    1 1 
       15 28377 1 1  13 ARG NE   N  24.712  -0.756   5.558 1.00 . A A . 186 ARG NE   1 1 
       15 28378 1 1  13 ARG NH1  N  23.609  -0.860   3.521 1.00 . A A . 186 ARG NH1  1 1 
       15 28379 1 1  13 ARG NH2  N  25.732  -1.710   3.735 1.00 . A A . 186 ARG NH2  1 1 
       15 28380 1 1  13 ARG O    O  20.741   1.499   6.870 1.00 . A A . 186 ARG O    1 1 
       15 28381 1 1  14 SER C    C  18.104  -1.631   6.098 1.00 . A A . 187 SER C    1 1 
       15 28382 1 1  14 SER CA   C  19.305  -0.705   5.906 1.00 . A A . 187 SER CA   1 1 
       15 28383 1 1  14 SER CB   C  20.121  -1.105   4.678 1.00 . A A . 187 SER CB   1 1 
       15 28384 1 1  14 SER H    H  20.251  -1.514   7.627 1.00 . A A . 187 SER H    1 1 
       15 28385 1 1  14 SER HA   H  18.916   0.300   5.743 1.00 . A A . 187 SER HA   1 1 
       15 28386 1 1  14 SER HB2  H  20.671  -2.021   4.890 1.00 . A A . 187 SER HB2  1 1 
       15 28387 1 1  14 SER HB3  H  19.451  -1.271   3.834 1.00 . A A . 187 SER HB3  1 1 
       15 28388 1 1  14 SER HG   H  20.524   0.678   4.029 1.00 . A A . 187 SER HG   1 1 
       15 28389 1 1  14 SER N    N  20.155  -0.664   7.091 1.00 . A A . 187 SER N    1 1 
       15 28390 1 1  14 SER O    O  17.471  -2.034   5.124 1.00 . A A . 187 SER O    1 1 
       15 28391 1 1  14 SER OG   O  21.028  -0.075   4.344 1.00 . A A . 187 SER OG   1 1 
       15 28392 1 1  15 VAL C    C  15.378  -2.164   7.369 1.00 . A A . 188 VAL C    1 1 
       15 28393 1 1  15 VAL CA   C  16.691  -2.878   7.676 1.00 . A A . 188 VAL CA   1 1 
       15 28394 1 1  15 VAL CB   C  16.761  -3.258   9.160 1.00 . A A . 188 VAL CB   1 1 
       15 28395 1 1  15 VAL CG1  C  17.829  -4.334   9.341 1.00 . A A . 188 VAL CG1  1 1 
       15 28396 1 1  15 VAL CG2  C  17.113  -2.091  10.090 1.00 . A A . 188 VAL CG2  1 1 
       15 28397 1 1  15 VAL H    H  18.324  -1.592   8.116 1.00 . A A . 188 VAL H    1 1 
       15 28398 1 1  15 VAL HA   H  16.759  -3.780   7.067 1.00 . A A . 188 VAL HA   1 1 
       15 28399 1 1  15 VAL HB   H  15.798  -3.670   9.462 1.00 . A A . 188 VAL HB   1 1 
       15 28400 1 1  15 VAL HG11 H  17.887  -4.623  10.390 1.00 . A A . 188 VAL HG11 1 1 
       15 28401 1 1  15 VAL HG12 H  17.575  -5.208   8.741 1.00 . A A . 188 VAL HG12 1 1 
       15 28402 1 1  15 VAL HG13 H  18.793  -3.943   9.015 1.00 . A A . 188 VAL HG13 1 1 
       15 28403 1 1  15 VAL HG21 H  17.108  -2.440  11.122 1.00 . A A . 188 VAL HG21 1 1 
       15 28404 1 1  15 VAL HG22 H  18.107  -1.710   9.856 1.00 . A A . 188 VAL HG22 1 1 
       15 28405 1 1  15 VAL HG23 H  16.383  -1.288   9.983 1.00 . A A . 188 VAL HG23 1 1 
       15 28406 1 1  15 VAL N    N  17.785  -1.973   7.352 1.00 . A A . 188 VAL N    1 1 
       15 28407 1 1  15 VAL O    O  14.952  -1.266   8.096 1.00 . A A . 188 VAL O    1 1 
       15 28408 1 1  16 ASN C    C  12.444  -3.169   5.531 1.00 . A A . 189 ASN C    1 1 
       15 28409 1 1  16 ASN CA   C  13.440  -2.054   5.853 1.00 . A A . 189 ASN CA   1 1 
       15 28410 1 1  16 ASN CB   C  13.612  -1.090   4.680 1.00 . A A . 189 ASN CB   1 1 
       15 28411 1 1  16 ASN CG   C  14.290  -1.750   3.488 1.00 . A A . 189 ASN CG   1 1 
       15 28412 1 1  16 ASN H    H  15.160  -3.283   5.695 1.00 . A A . 189 ASN H    1 1 
       15 28413 1 1  16 ASN HA   H  13.017  -1.493   6.686 1.00 . A A . 189 ASN HA   1 1 
       15 28414 1 1  16 ASN HB2  H  12.641  -0.704   4.373 1.00 . A A . 189 ASN HB2  1 1 
       15 28415 1 1  16 ASN HB3  H  14.223  -0.248   5.004 1.00 . A A . 189 ASN HB3  1 1 
       15 28416 1 1  16 ASN HD21 H  14.450   0.043   2.552 1.00 . A A . 189 ASN HD21 1 1 
       15 28417 1 1  16 ASN HD22 H  15.115  -1.331   1.689 1.00 . A A . 189 ASN HD22 1 1 
       15 28418 1 1  16 ASN N    N  14.735  -2.573   6.273 1.00 . A A . 189 ASN N    1 1 
       15 28419 1 1  16 ASN ND2  N  14.645  -0.947   2.496 1.00 . A A . 189 ASN ND2  1 1 
       15 28420 1 1  16 ASN O    O  11.381  -2.896   4.978 1.00 . A A . 189 ASN O    1 1 
       15 28421 1 1  16 ASN OD1  O  14.491  -2.960   3.455 1.00 . A A . 189 ASN OD1  1 1 
       15 28422 1 1  17 SER C    C  11.838  -5.864   4.061 1.00 . A A . 190 SER C    1 1 
       15 28423 1 1  17 SER CA   C  11.982  -5.592   5.559 1.00 . A A . 190 SER CA   1 1 
       15 28424 1 1  17 SER CB   C  10.624  -5.519   6.259 1.00 . A A . 190 SER CB   1 1 
       15 28425 1 1  17 SER H    H  13.653  -4.563   6.373 1.00 . A A . 190 SER H    1 1 
       15 28426 1 1  17 SER HA   H  12.505  -6.452   5.977 1.00 . A A . 190 SER HA   1 1 
       15 28427 1 1  17 SER HB2  H  10.094  -4.620   5.944 1.00 . A A . 190 SER HB2  1 1 
       15 28428 1 1  17 SER HB3  H  10.035  -6.394   5.987 1.00 . A A . 190 SER HB3  1 1 
       15 28429 1 1  17 SER HG   H  11.210  -4.677   7.907 1.00 . A A . 190 SER HG   1 1 
       15 28430 1 1  17 SER N    N  12.789  -4.416   5.871 1.00 . A A . 190 SER N    1 1 
       15 28431 1 1  17 SER O    O  10.902  -6.552   3.655 1.00 . A A . 190 SER O    1 1 
       15 28432 1 1  17 SER OG   O  10.798  -5.509   7.661 1.00 . A A . 190 SER OG   1 1 
       15 28433 1 1  18 VAL C    C  14.113  -5.999   1.294 1.00 . A A . 191 VAL C    1 1 
       15 28434 1 1  18 VAL CA   C  12.735  -5.573   1.793 1.00 . A A . 191 VAL CA   1 1 
       15 28435 1 1  18 VAL CB   C  12.226  -4.342   1.036 1.00 . A A . 191 VAL CB   1 1 
       15 28436 1 1  18 VAL CG1  C  12.104  -4.650  -0.455 1.00 . A A . 191 VAL CG1  1 1 
       15 28437 1 1  18 VAL CG2  C  10.860  -3.903   1.563 1.00 . A A . 191 VAL CG2  1 1 
       15 28438 1 1  18 VAL H    H  13.480  -4.749   3.603 1.00 . A A . 191 VAL H    1 1 
       15 28439 1 1  18 VAL HA   H  12.042  -6.389   1.589 1.00 . A A . 191 VAL HA   1 1 
       15 28440 1 1  18 VAL HB   H  12.933  -3.524   1.175 1.00 . A A . 191 VAL HB   1 1 
       15 28441 1 1  18 VAL HG11 H  11.767  -3.759  -0.987 1.00 . A A . 191 VAL HG11 1 1 
       15 28442 1 1  18 VAL HG12 H  13.069  -4.959  -0.856 1.00 . A A . 191 VAL HG12 1 1 
       15 28443 1 1  18 VAL HG13 H  11.382  -5.454  -0.601 1.00 . A A . 191 VAL HG13 1 1 
       15 28444 1 1  18 VAL HG21 H  10.504  -3.051   0.983 1.00 . A A . 191 VAL HG21 1 1 
       15 28445 1 1  18 VAL HG22 H  10.152  -4.725   1.461 1.00 . A A . 191 VAL HG22 1 1 
       15 28446 1 1  18 VAL HG23 H  10.938  -3.612   2.610 1.00 . A A . 191 VAL HG23 1 1 
       15 28447 1 1  18 VAL N    N  12.746  -5.336   3.232 1.00 . A A . 191 VAL N    1 1 
       15 28448 1 1  18 VAL O    O  15.122  -5.383   1.634 1.00 . A A . 191 VAL O    1 1 
       15 28449 1 1  19 LEU C    C  15.420  -7.677  -1.525 1.00 . A A . 192 LEU C    1 1 
       15 28450 1 1  19 LEU CA   C  15.382  -7.675   0.002 1.00 . A A . 192 LEU CA   1 1 
       15 28451 1 1  19 LEU CB   C  15.439  -9.131   0.484 1.00 . A A . 192 LEU CB   1 1 
       15 28452 1 1  19 LEU CD1  C  15.541  -8.448   2.939 1.00 . A A . 192 LEU CD1  1 1 
       15 28453 1 1  19 LEU CD2  C  15.867 -10.794   2.262 1.00 . A A . 192 LEU CD2  1 1 
       15 28454 1 1  19 LEU CG   C  16.108  -9.344   1.845 1.00 . A A . 192 LEU CG   1 1 
       15 28455 1 1  19 LEU H    H  13.278  -7.477   0.190 1.00 . A A . 192 LEU H    1 1 
       15 28456 1 1  19 LEU HA   H  16.252  -7.135   0.372 1.00 . A A . 192 LEU HA   1 1 
       15 28457 1 1  19 LEU HB2  H  14.423  -9.524   0.514 1.00 . A A . 192 LEU HB2  1 1 
       15 28458 1 1  19 LEU HB3  H  16.000  -9.713  -0.247 1.00 . A A . 192 LEU HB3  1 1 
       15 28459 1 1  19 LEU HD11 H  14.460  -8.573   2.999 1.00 . A A . 192 LEU HD11 1 1 
       15 28460 1 1  19 LEU HD12 H  15.999  -8.713   3.892 1.00 . A A . 192 LEU HD12 1 1 
       15 28461 1 1  19 LEU HD13 H  15.787  -7.409   2.720 1.00 . A A . 192 LEU HD13 1 1 
       15 28462 1 1  19 LEU HD21 H  16.350 -10.984   3.221 1.00 . A A . 192 LEU HD21 1 1 
       15 28463 1 1  19 LEU HD22 H  14.797 -10.976   2.361 1.00 . A A . 192 LEU HD22 1 1 
       15 28464 1 1  19 LEU HD23 H  16.278 -11.466   1.509 1.00 . A A . 192 LEU HD23 1 1 
       15 28465 1 1  19 LEU HG   H  17.179  -9.165   1.756 1.00 . A A . 192 LEU HG   1 1 
       15 28466 1 1  19 LEU N    N  14.150  -7.060   0.483 1.00 . A A . 192 LEU N    1 1 
       15 28467 1 1  19 LEU O    O  14.379  -7.746  -2.176 1.00 . A A . 192 LEU O    1 1 
       15 28468 1 1  20 LEU C    C  17.447  -9.209  -3.697 1.00 . A A . 193 LEU C    1 1 
       15 28469 1 1  20 LEU CA   C  16.874  -7.807  -3.500 1.00 . A A . 193 LEU CA   1 1 
       15 28470 1 1  20 LEU CB   C  17.824  -6.724  -4.029 1.00 . A A . 193 LEU CB   1 1 
       15 28471 1 1  20 LEU CD1  C  17.295  -7.051  -6.496 1.00 . A A . 193 LEU CD1  1 1 
       15 28472 1 1  20 LEU CD2  C  19.403  -6.001  -5.832 1.00 . A A . 193 LEU CD2  1 1 
       15 28473 1 1  20 LEU CG   C  18.379  -7.052  -5.423 1.00 . A A . 193 LEU CG   1 1 
       15 28474 1 1  20 LEU H    H  17.432  -7.429  -1.493 1.00 . A A . 193 LEU H    1 1 
       15 28475 1 1  20 LEU HA   H  15.929  -7.744  -4.041 1.00 . A A . 193 LEU HA   1 1 
       15 28476 1 1  20 LEU HB2  H  17.301  -5.767  -4.060 1.00 . A A . 193 LEU HB2  1 1 
       15 28477 1 1  20 LEU HB3  H  18.665  -6.639  -3.340 1.00 . A A . 193 LEU HB3  1 1 
       15 28478 1 1  20 LEU HD11 H  16.861  -6.056  -6.576 1.00 . A A . 193 LEU HD11 1 1 
       15 28479 1 1  20 LEU HD12 H  17.734  -7.325  -7.455 1.00 . A A . 193 LEU HD12 1 1 
       15 28480 1 1  20 LEU HD13 H  16.517  -7.772  -6.244 1.00 . A A . 193 LEU HD13 1 1 
       15 28481 1 1  20 LEU HD21 H  19.816  -6.252  -6.809 1.00 . A A . 193 LEU HD21 1 1 
       15 28482 1 1  20 LEU HD22 H  18.905  -5.034  -5.894 1.00 . A A . 193 LEU HD22 1 1 
       15 28483 1 1  20 LEU HD23 H  20.204  -5.959  -5.094 1.00 . A A . 193 LEU HD23 1 1 
       15 28484 1 1  20 LEU HG   H  18.864  -8.028  -5.408 1.00 . A A . 193 LEU HG   1 1 
       15 28485 1 1  20 LEU N    N  16.630  -7.607  -2.081 1.00 . A A . 193 LEU N    1 1 
       15 28486 1 1  20 LEU O    O  18.326  -9.629  -2.946 1.00 . A A . 193 LEU O    1 1 
       15 28487 1 1  21 PHE C    C  17.989 -11.324  -6.486 1.00 . A A . 194 PHE C    1 1 
       15 28488 1 1  21 PHE CA   C  17.363 -11.248  -5.097 1.00 . A A . 194 PHE CA   1 1 
       15 28489 1 1  21 PHE CB   C  16.216 -12.254  -4.956 1.00 . A A . 194 PHE CB   1 1 
       15 28490 1 1  21 PHE CD1  C  15.350 -11.794  -2.623 1.00 . A A . 194 PHE CD1  1 1 
       15 28491 1 1  21 PHE CD2  C  16.113 -14.032  -3.172 1.00 . A A . 194 PHE CD2  1 1 
       15 28492 1 1  21 PHE CE1  C  15.025 -12.223  -1.329 1.00 . A A . 194 PHE CE1  1 1 
       15 28493 1 1  21 PHE CE2  C  15.780 -14.462  -1.880 1.00 . A A . 194 PHE CE2  1 1 
       15 28494 1 1  21 PHE CG   C  15.891 -12.699  -3.548 1.00 . A A . 194 PHE CG   1 1 
       15 28495 1 1  21 PHE CZ   C  15.233 -13.558  -0.958 1.00 . A A . 194 PHE CZ   1 1 
       15 28496 1 1  21 PHE H    H  16.200  -9.496  -5.260 1.00 . A A . 194 PHE H    1 1 
       15 28497 1 1  21 PHE HA   H  18.142 -11.569  -4.405 1.00 . A A . 194 PHE HA   1 1 
       15 28498 1 1  21 PHE HB2  H  15.320 -11.833  -5.410 1.00 . A A . 194 PHE HB2  1 1 
       15 28499 1 1  21 PHE HB3  H  16.482 -13.144  -5.525 1.00 . A A . 194 PHE HB3  1 1 
       15 28500 1 1  21 PHE HD1  H  15.177 -10.767  -2.908 1.00 . A A . 194 PHE HD1  1 1 
       15 28501 1 1  21 PHE HD2  H  16.535 -14.732  -3.877 1.00 . A A . 194 PHE HD2  1 1 
       15 28502 1 1  21 PHE HE1  H  14.609 -11.526  -0.615 1.00 . A A . 194 PHE HE1  1 1 
       15 28503 1 1  21 PHE HE2  H  15.945 -15.490  -1.593 1.00 . A A . 194 PHE HE2  1 1 
       15 28504 1 1  21 PHE HZ   H  14.975 -13.888   0.037 1.00 . A A . 194 PHE HZ   1 1 
       15 28505 1 1  21 PHE N    N  16.938  -9.914  -4.711 1.00 . A A . 194 PHE N    1 1 
       15 28506 1 1  21 PHE O    O  17.274 -11.278  -7.488 1.00 . A A . 194 PHE O    1 1 
       15 28507 1 1  22 THR C    C  20.193 -13.081  -8.215 1.00 . A A . 195 THR C    1 1 
       15 28508 1 1  22 THR CA   C  20.016 -11.624  -7.815 1.00 . A A . 195 THR CA   1 1 
       15 28509 1 1  22 THR CB   C  21.320 -10.827  -7.879 1.00 . A A . 195 THR CB   1 1 
       15 28510 1 1  22 THR CG2  C  21.672 -10.482  -9.324 1.00 . A A . 195 THR CG2  1 1 
       15 28511 1 1  22 THR H    H  19.867 -11.413  -5.707 1.00 . A A . 195 THR H    1 1 
       15 28512 1 1  22 THR HA   H  19.374 -11.183  -8.578 1.00 . A A . 195 THR HA   1 1 
       15 28513 1 1  22 THR HB   H  22.120 -11.431  -7.453 1.00 . A A . 195 THR HB   1 1 
       15 28514 1 1  22 THR HG1  H  22.059  -9.194  -7.137 1.00 . A A . 195 THR HG1  1 1 
       15 28515 1 1  22 THR HG21 H  21.823 -11.396  -9.896 1.00 . A A . 195 THR HG21 1 1 
       15 28516 1 1  22 THR HG22 H  20.865  -9.903  -9.771 1.00 . A A . 195 THR HG22 1 1 
       15 28517 1 1  22 THR HG23 H  22.591  -9.896  -9.342 1.00 . A A . 195 THR HG23 1 1 
       15 28518 1 1  22 THR N    N  19.316 -11.442  -6.553 1.00 . A A . 195 THR N    1 1 
       15 28519 1 1  22 THR O    O  20.598 -13.893  -7.386 1.00 . A A . 195 THR O    1 1 
       15 28520 1 1  22 THR OG1  O  21.210  -9.644  -7.116 1.00 . A A . 195 THR OG1  1 1 
       15 28521 1 1  23 ILE C    C  21.344 -14.828 -10.814 1.00 . A A . 196 ILE C    1 1 
       15 28522 1 1  23 ILE CA   C  20.078 -14.776  -9.966 1.00 . A A . 196 ILE CA   1 1 
       15 28523 1 1  23 ILE CB   C  18.830 -15.252 -10.719 1.00 . A A . 196 ILE CB   1 1 
       15 28524 1 1  23 ILE CD1  C  16.834 -14.088  -9.649 1.00 . A A . 196 ILE CD1  1 1 
       15 28525 1 1  23 ILE CG1  C  17.635 -15.386  -9.763 1.00 . A A . 196 ILE CG1  1 1 
       15 28526 1 1  23 ILE CG2  C  19.104 -16.625 -11.343 1.00 . A A . 196 ILE CG2  1 1 
       15 28527 1 1  23 ILE H    H  19.545 -12.721 -10.113 1.00 . A A . 196 ILE H    1 1 
       15 28528 1 1  23 ILE HA   H  20.220 -15.444  -9.116 1.00 . A A . 196 ILE HA   1 1 
       15 28529 1 1  23 ILE HB   H  18.585 -14.552 -11.518 1.00 . A A . 196 ILE HB   1 1 
       15 28530 1 1  23 ILE HD11 H  17.450 -13.298  -9.221 1.00 . A A . 196 ILE HD11 1 1 
       15 28531 1 1  23 ILE HD12 H  16.486 -13.783 -10.635 1.00 . A A . 196 ILE HD12 1 1 
       15 28532 1 1  23 ILE HD13 H  15.971 -14.254  -9.002 1.00 . A A . 196 ILE HD13 1 1 
       15 28533 1 1  23 ILE HG12 H  16.962 -16.155 -10.142 1.00 . A A . 196 ILE HG12 1 1 
       15 28534 1 1  23 ILE HG13 H  17.984 -15.687  -8.774 1.00 . A A . 196 ILE HG13 1 1 
       15 28535 1 1  23 ILE HG21 H  19.352 -17.341 -10.560 1.00 . A A . 196 ILE HG21 1 1 
       15 28536 1 1  23 ILE HG22 H  18.214 -16.968 -11.872 1.00 . A A . 196 ILE HG22 1 1 
       15 28537 1 1  23 ILE HG23 H  19.927 -16.554 -12.054 1.00 . A A . 196 ILE HG23 1 1 
       15 28538 1 1  23 ILE N    N  19.897 -13.418  -9.472 1.00 . A A . 196 ILE N    1 1 
       15 28539 1 1  23 ILE O    O  21.482 -14.072 -11.774 1.00 . A A . 196 ILE O    1 1 
       15 28540 1 1  24 LEU C    C  23.599 -16.718 -12.300 1.00 . A A . 197 LEU C    1 1 
       15 28541 1 1  24 LEU CA   C  23.582 -15.781 -11.093 1.00 . A A . 197 LEU CA   1 1 
       15 28542 1 1  24 LEU CB   C  24.613 -16.241 -10.056 1.00 . A A . 197 LEU CB   1 1 
       15 28543 1 1  24 LEU CD1  C  25.770 -14.013  -9.772 1.00 . A A . 197 LEU CD1  1 1 
       15 28544 1 1  24 LEU CD2  C  23.875 -14.567  -8.265 1.00 . A A . 197 LEU CD2  1 1 
       15 28545 1 1  24 LEU CG   C  25.042 -15.152  -9.059 1.00 . A A . 197 LEU CG   1 1 
       15 28546 1 1  24 LEU H    H  22.069 -16.370  -9.711 1.00 . A A . 197 LEU H    1 1 
       15 28547 1 1  24 LEU HA   H  23.851 -14.787 -11.452 1.00 . A A . 197 LEU HA   1 1 
       15 28548 1 1  24 LEU HB2  H  24.209 -17.090  -9.507 1.00 . A A . 197 LEU HB2  1 1 
       15 28549 1 1  24 LEU HB3  H  25.507 -16.575 -10.583 1.00 . A A . 197 LEU HB3  1 1 
       15 28550 1 1  24 LEU HD11 H  25.086 -13.490 -10.441 1.00 . A A . 197 LEU HD11 1 1 
       15 28551 1 1  24 LEU HD12 H  26.147 -13.304  -9.036 1.00 . A A . 197 LEU HD12 1 1 
       15 28552 1 1  24 LEU HD13 H  26.604 -14.415 -10.347 1.00 . A A . 197 LEU HD13 1 1 
       15 28553 1 1  24 LEU HD21 H  23.200 -14.028  -8.930 1.00 . A A . 197 LEU HD21 1 1 
       15 28554 1 1  24 LEU HD22 H  23.338 -15.371  -7.759 1.00 . A A . 197 LEU HD22 1 1 
       15 28555 1 1  24 LEU HD23 H  24.256 -13.868  -7.522 1.00 . A A . 197 LEU HD23 1 1 
       15 28556 1 1  24 LEU HG   H  25.734 -15.609  -8.352 1.00 . A A . 197 LEU HG   1 1 
       15 28557 1 1  24 LEU N    N  22.269 -15.722 -10.460 1.00 . A A . 197 LEU N    1 1 
       15 28558 1 1  24 LEU O    O  24.492 -16.611 -13.137 1.00 . A A . 197 LEU O    1 1 
       15 28559 1 1  25 ASN C    C  21.065 -18.770 -13.896 1.00 . A A . 198 ASN C    1 1 
       15 28560 1 1  25 ASN CA   C  22.531 -18.568 -13.509 1.00 . A A . 198 ASN CA   1 1 
       15 28561 1 1  25 ASN CB   C  23.183 -19.897 -13.106 1.00 . A A . 198 ASN CB   1 1 
       15 28562 1 1  25 ASN CG   C  24.681 -19.776 -12.873 1.00 . A A . 198 ASN CG   1 1 
       15 28563 1 1  25 ASN H    H  21.918 -17.678 -11.677 1.00 . A A . 198 ASN H    1 1 
       15 28564 1 1  25 ASN HA   H  23.069 -18.169 -14.369 1.00 . A A . 198 ASN HA   1 1 
       15 28565 1 1  25 ASN HB2  H  22.711 -20.263 -12.195 1.00 . A A . 198 ASN HB2  1 1 
       15 28566 1 1  25 ASN HB3  H  23.020 -20.631 -13.895 1.00 . A A . 198 ASN HB3  1 1 
       15 28567 1 1  25 ASN HD21 H  24.521 -20.608 -11.021 1.00 . A A . 198 ASN HD21 1 1 
       15 28568 1 1  25 ASN HD22 H  26.138 -20.154 -11.513 1.00 . A A . 198 ASN HD22 1 1 
       15 28569 1 1  25 ASN N    N  22.624 -17.629 -12.397 1.00 . A A . 198 ASN N    1 1 
       15 28570 1 1  25 ASN ND2  N  25.148 -20.215 -11.708 1.00 . A A . 198 ASN ND2  1 1 
       15 28571 1 1  25 ASN O    O  20.464 -19.777 -13.522 1.00 . A A . 198 ASN O    1 1 
       15 28572 1 1  25 ASN OD1  O  25.418 -19.300 -13.731 1.00 . A A . 198 ASN OD1  1 1 
       15 28573 1 1  26 PRO C    C  18.848 -18.767 -16.244 1.00 . A A . 199 PRO C    1 1 
       15 28574 1 1  26 PRO CA   C  19.098 -17.813 -15.071 1.00 . A A . 199 PRO CA   1 1 
       15 28575 1 1  26 PRO CB   C  18.818 -16.355 -15.437 1.00 . A A . 199 PRO CB   1 1 
       15 28576 1 1  26 PRO CD   C  21.163 -16.624 -15.111 1.00 . A A . 199 PRO CD   1 1 
       15 28577 1 1  26 PRO CG   C  20.159 -15.897 -16.003 1.00 . A A . 199 PRO CG   1 1 
       15 28578 1 1  26 PRO HA   H  18.460 -18.110 -14.240 1.00 . A A . 199 PRO HA   1 1 
       15 28579 1 1  26 PRO HB2  H  18.011 -16.249 -16.162 1.00 . A A . 199 PRO HB2  1 1 
       15 28580 1 1  26 PRO HB3  H  18.597 -15.788 -14.534 1.00 . A A . 199 PRO HB3  1 1 
       15 28581 1 1  26 PRO HD2  H  22.060 -16.877 -15.677 1.00 . A A . 199 PRO HD2  1 1 
       15 28582 1 1  26 PRO HD3  H  21.420 -15.995 -14.258 1.00 . A A . 199 PRO HD3  1 1 
       15 28583 1 1  26 PRO HG2  H  20.263 -16.246 -17.030 1.00 . A A . 199 PRO HG2  1 1 
       15 28584 1 1  26 PRO HG3  H  20.276 -14.815 -15.943 1.00 . A A . 199 PRO HG3  1 1 
       15 28585 1 1  26 PRO N    N  20.488 -17.820 -14.641 1.00 . A A . 199 PRO N    1 1 
       15 28586 1 1  26 PRO O    O  18.186 -18.401 -17.214 1.00 . A A . 199 PRO O    1 1 
       15 28587 1 1  27 ILE C    C  17.728 -21.470 -17.257 1.00 . A A . 200 ILE C    1 1 
       15 28588 1 1  27 ILE CA   C  19.186 -20.989 -17.223 1.00 . A A . 200 ILE CA   1 1 
       15 28589 1 1  27 ILE CB   C  20.181 -22.152 -17.044 1.00 . A A . 200 ILE CB   1 1 
       15 28590 1 1  27 ILE CD1  C  19.293 -22.848 -14.744 1.00 . A A . 200 ILE CD1  1 1 
       15 28591 1 1  27 ILE CG1  C  19.653 -23.293 -16.161 1.00 . A A . 200 ILE CG1  1 1 
       15 28592 1 1  27 ILE CG2  C  21.539 -21.654 -16.532 1.00 . A A . 200 ILE CG2  1 1 
       15 28593 1 1  27 ILE H    H  19.914 -20.253 -15.359 1.00 . A A . 200 ILE H    1 1 
       15 28594 1 1  27 ILE HA   H  19.404 -20.504 -18.175 1.00 . A A . 200 ILE HA   1 1 
       15 28595 1 1  27 ILE HB   H  20.351 -22.578 -18.033 1.00 . A A . 200 ILE HB   1 1 
       15 28596 1 1  27 ILE HD11 H  18.436 -22.173 -14.766 1.00 . A A . 200 ILE HD11 1 1 
       15 28597 1 1  27 ILE HD12 H  19.035 -23.722 -14.145 1.00 . A A . 200 ILE HD12 1 1 
       15 28598 1 1  27 ILE HD13 H  20.138 -22.336 -14.285 1.00 . A A . 200 ILE HD13 1 1 
       15 28599 1 1  27 ILE HG12 H  18.775 -23.740 -16.627 1.00 . A A . 200 ILE HG12 1 1 
       15 28600 1 1  27 ILE HG13 H  20.422 -24.063 -16.095 1.00 . A A . 200 ILE HG13 1 1 
       15 28601 1 1  27 ILE HG21 H  21.921 -20.885 -17.204 1.00 . A A . 200 ILE HG21 1 1 
       15 28602 1 1  27 ILE HG22 H  21.446 -21.240 -15.528 1.00 . A A . 200 ILE HG22 1 1 
       15 28603 1 1  27 ILE HG23 H  22.243 -22.486 -16.507 1.00 . A A . 200 ILE HG23 1 1 
       15 28604 1 1  27 ILE N    N  19.372 -19.995 -16.171 1.00 . A A . 200 ILE N    1 1 
       15 28605 1 1  27 ILE O    O  17.361 -22.256 -18.131 1.00 . A A . 200 ILE O    1 1 
       15 28606 1 1  28 TYR C    C  14.599 -20.095 -15.919 1.00 . A A . 201 TYR C    1 1 
       15 28607 1 1  28 TYR CA   C  15.480 -21.293 -16.258 1.00 . A A . 201 TYR CA   1 1 
       15 28608 1 1  28 TYR CB   C  15.170 -22.508 -15.381 1.00 . A A . 201 TYR CB   1 1 
       15 28609 1 1  28 TYR CD1  C  14.876 -24.239 -17.202 1.00 . A A . 201 TYR CD1  1 1 
       15 28610 1 1  28 TYR CD2  C  16.421 -24.696 -15.384 1.00 . A A . 201 TYR CD2  1 1 
       15 28611 1 1  28 TYR CE1  C  15.184 -25.477 -17.782 1.00 . A A . 201 TYR CE1  1 1 
       15 28612 1 1  28 TYR CE2  C  16.735 -25.937 -15.957 1.00 . A A . 201 TYR CE2  1 1 
       15 28613 1 1  28 TYR CG   C  15.497 -23.845 -16.008 1.00 . A A . 201 TYR CG   1 1 
       15 28614 1 1  28 TYR CZ   C  16.120 -26.331 -17.162 1.00 . A A . 201 TYR CZ   1 1 
       15 28615 1 1  28 TYR H    H  17.275 -20.398 -15.598 1.00 . A A . 201 TYR H    1 1 
       15 28616 1 1  28 TYR HA   H  15.183 -21.570 -17.269 1.00 . A A . 201 TYR HA   1 1 
       15 28617 1 1  28 TYR HB2  H  15.705 -22.409 -14.437 1.00 . A A . 201 TYR HB2  1 1 
       15 28618 1 1  28 TYR HB3  H  14.102 -22.504 -15.162 1.00 . A A . 201 TYR HB3  1 1 
       15 28619 1 1  28 TYR HD1  H  14.156 -23.588 -17.677 1.00 . A A . 201 TYR HD1  1 1 
       15 28620 1 1  28 TYR HD2  H  16.885 -24.396 -14.457 1.00 . A A . 201 TYR HD2  1 1 
       15 28621 1 1  28 TYR HE1  H  14.708 -25.779 -18.702 1.00 . A A . 201 TYR HE1  1 1 
       15 28622 1 1  28 TYR HE2  H  17.447 -26.590 -15.475 1.00 . A A . 201 TYR HE2  1 1 
       15 28623 1 1  28 TYR HH   H  17.079 -28.025 -17.220 1.00 . A A . 201 TYR HH   1 1 
       15 28624 1 1  28 TYR N    N  16.902 -21.003 -16.315 1.00 . A A . 201 TYR N    1 1 
       15 28625 1 1  28 TYR O    O  15.069 -19.133 -15.312 1.00 . A A . 201 TYR O    1 1 
       15 28626 1 1  28 TYR OH   O  16.427 -27.533 -17.725 1.00 . A A . 201 TYR OH   1 1 
       15 28627 1 1  29 SER C    C  12.081 -19.031 -14.525 1.00 . A A . 202 SER C    1 1 
       15 28628 1 1  29 SER CA   C  12.380 -19.080 -16.020 1.00 . A A . 202 SER CA   1 1 
       15 28629 1 1  29 SER CB   C  11.093 -19.300 -16.811 1.00 . A A . 202 SER CB   1 1 
       15 28630 1 1  29 SER H    H  12.987 -20.954 -16.819 1.00 . A A . 202 SER H    1 1 
       15 28631 1 1  29 SER HA   H  12.818 -18.128 -16.321 1.00 . A A . 202 SER HA   1 1 
       15 28632 1 1  29 SER HB2  H  10.678 -20.278 -16.570 1.00 . A A . 202 SER HB2  1 1 
       15 28633 1 1  29 SER HB3  H  10.373 -18.527 -16.546 1.00 . A A . 202 SER HB3  1 1 
       15 28634 1 1  29 SER HG   H  10.540 -19.334 -18.671 1.00 . A A . 202 SER HG   1 1 
       15 28635 1 1  29 SER N    N  13.323 -20.150 -16.309 1.00 . A A . 202 SER N    1 1 
       15 28636 1 1  29 SER O    O  11.469 -19.949 -13.977 1.00 . A A . 202 SER O    1 1 
       15 28637 1 1  29 SER OG   O  11.367 -19.225 -18.194 1.00 . A A . 202 SER OG   1 1 
       15 28638 1 1  30 ILE C    C  10.817 -17.240 -12.272 1.00 . A A . 203 ILE C    1 1 
       15 28639 1 1  30 ILE CA   C  12.249 -17.741 -12.450 1.00 . A A . 203 ILE CA   1 1 
       15 28640 1 1  30 ILE CB   C  13.249 -16.730 -11.871 1.00 . A A . 203 ILE CB   1 1 
       15 28641 1 1  30 ILE CD1  C  15.101 -18.478 -11.652 1.00 . A A . 203 ILE CD1  1 1 
       15 28642 1 1  30 ILE CG1  C  14.704 -17.103 -12.193 1.00 . A A . 203 ILE CG1  1 1 
       15 28643 1 1  30 ILE CG2  C  13.048 -16.594 -10.359 1.00 . A A . 203 ILE CG2  1 1 
       15 28644 1 1  30 ILE H    H  13.050 -17.255 -14.358 1.00 . A A . 203 ILE H    1 1 
       15 28645 1 1  30 ILE HA   H  12.358 -18.687 -11.919 1.00 . A A . 203 ILE HA   1 1 
       15 28646 1 1  30 ILE HB   H  13.054 -15.758 -12.323 1.00 . A A . 203 ILE HB   1 1 
       15 28647 1 1  30 ILE HD11 H  15.000 -18.494 -10.567 1.00 . A A . 203 ILE HD11 1 1 
       15 28648 1 1  30 ILE HD12 H  14.468 -19.249 -12.091 1.00 . A A . 203 ILE HD12 1 1 
       15 28649 1 1  30 ILE HD13 H  16.139 -18.678 -11.913 1.00 . A A . 203 ILE HD13 1 1 
       15 28650 1 1  30 ILE HG12 H  14.845 -17.097 -13.274 1.00 . A A . 203 ILE HG12 1 1 
       15 28651 1 1  30 ILE HG13 H  15.362 -16.348 -11.762 1.00 . A A . 203 ILE HG13 1 1 
       15 28652 1 1  30 ILE HG21 H  13.152 -17.565  -9.877 1.00 . A A . 203 ILE HG21 1 1 
       15 28653 1 1  30 ILE HG22 H  13.797 -15.912  -9.955 1.00 . A A . 203 ILE HG22 1 1 
       15 28654 1 1  30 ILE HG23 H  12.055 -16.194 -10.149 1.00 . A A . 203 ILE HG23 1 1 
       15 28655 1 1  30 ILE N    N  12.513 -17.954 -13.865 1.00 . A A . 203 ILE N    1 1 
       15 28656 1 1  30 ILE O    O  10.333 -16.451 -13.082 1.00 . A A . 203 ILE O    1 1 
       15 28657 1 1  31 THR C    C   8.573 -16.955  -9.417 1.00 . A A . 204 THR C    1 1 
       15 28658 1 1  31 THR CA   C   8.789 -17.302 -10.884 1.00 . A A . 204 THR CA   1 1 
       15 28659 1 1  31 THR CB   C   7.735 -18.279 -11.417 1.00 . A A . 204 THR CB   1 1 
       15 28660 1 1  31 THR CG2  C   8.182 -19.024 -12.676 1.00 . A A . 204 THR CG2  1 1 
       15 28661 1 1  31 THR H    H  10.601 -18.364 -10.595 1.00 . A A . 204 THR H    1 1 
       15 28662 1 1  31 THR HA   H   8.617 -16.376 -11.431 1.00 . A A . 204 THR HA   1 1 
       15 28663 1 1  31 THR HB   H   6.825 -17.722 -11.642 1.00 . A A . 204 THR HB   1 1 
       15 28664 1 1  31 THR HG1  H   6.742 -19.802 -10.741 1.00 . A A . 204 THR HG1  1 1 
       15 28665 1 1  31 THR HG21 H   7.371 -19.658 -13.034 1.00 . A A . 204 THR HG21 1 1 
       15 28666 1 1  31 THR HG22 H   8.436 -18.302 -13.452 1.00 . A A . 204 THR HG22 1 1 
       15 28667 1 1  31 THR HG23 H   9.051 -19.643 -12.451 1.00 . A A . 204 THR HG23 1 1 
       15 28668 1 1  31 THR N    N  10.149 -17.704 -11.213 1.00 . A A . 204 THR N    1 1 
       15 28669 1 1  31 THR O    O   9.371 -17.343  -8.565 1.00 . A A . 204 THR O    1 1 
       15 28670 1 1  31 THR OG1  O   7.435 -19.224 -10.412 1.00 . A A . 204 THR OG1  1 1 
       15 28671 1 1  32 THR C    C   6.851 -17.105  -6.846 1.00 . A A . 205 THR C    1 1 
       15 28672 1 1  32 THR CA   C   7.176 -15.902  -7.726 1.00 . A A . 205 THR CA   1 1 
       15 28673 1 1  32 THR CB   C   6.095 -14.820  -7.623 1.00 . A A . 205 THR CB   1 1 
       15 28674 1 1  32 THR CG2  C   6.168 -13.800  -8.759 1.00 . A A . 205 THR CG2  1 1 
       15 28675 1 1  32 THR H    H   6.883 -15.901  -9.839 1.00 . A A . 205 THR H    1 1 
       15 28676 1 1  32 THR HA   H   8.081 -15.460  -7.309 1.00 . A A . 205 THR HA   1 1 
       15 28677 1 1  32 THR HB   H   6.216 -14.301  -6.672 1.00 . A A . 205 THR HB   1 1 
       15 28678 1 1  32 THR HG1  H   4.158 -14.752  -7.529 1.00 . A A . 205 THR HG1  1 1 
       15 28679 1 1  32 THR HG21 H   5.926 -14.279  -9.707 1.00 . A A . 205 THR HG21 1 1 
       15 28680 1 1  32 THR HG22 H   5.453 -12.999  -8.568 1.00 . A A . 205 THR HG22 1 1 
       15 28681 1 1  32 THR HG23 H   7.170 -13.374  -8.804 1.00 . A A . 205 THR HG23 1 1 
       15 28682 1 1  32 THR N    N   7.497 -16.230  -9.108 1.00 . A A . 205 THR N    1 1 
       15 28683 1 1  32 THR O    O   6.885 -16.996  -5.622 1.00 . A A . 205 THR O    1 1 
       15 28684 1 1  32 THR OG1  O   4.826 -15.434  -7.640 1.00 . A A . 205 THR OG1  1 1 
       15 28685 1 1  33 ASP C    C   7.442 -20.105  -6.105 1.00 . A A . 206 ASP C    1 1 
       15 28686 1 1  33 ASP CA   C   6.200 -19.455  -6.710 1.00 . A A . 206 ASP CA   1 1 
       15 28687 1 1  33 ASP CB   C   5.455 -20.420  -7.638 1.00 . A A . 206 ASP CB   1 1 
       15 28688 1 1  33 ASP CG   C   5.141 -21.772  -6.992 1.00 . A A . 206 ASP CG   1 1 
       15 28689 1 1  33 ASP H    H   6.526 -18.293  -8.464 1.00 . A A . 206 ASP H    1 1 
       15 28690 1 1  33 ASP HA   H   5.533 -19.185  -5.891 1.00 . A A . 206 ASP HA   1 1 
       15 28691 1 1  33 ASP HB2  H   4.522 -19.954  -7.953 1.00 . A A . 206 ASP HB2  1 1 
       15 28692 1 1  33 ASP HB3  H   6.069 -20.597  -8.520 1.00 . A A . 206 ASP HB3  1 1 
       15 28693 1 1  33 ASP N    N   6.535 -18.252  -7.454 1.00 . A A . 206 ASP N    1 1 
       15 28694 1 1  33 ASP O    O   7.451 -20.470  -4.931 1.00 . A A . 206 ASP O    1 1 
       15 28695 1 1  33 ASP OD1  O   5.052 -21.830  -5.746 1.00 . A A . 206 ASP OD1  1 1 
       15 28696 1 1  33 ASP OD2  O   4.989 -22.745  -7.764 1.00 . A A . 206 ASP OD2  1 1 
       15 28697 1 1  34 VAL C    C  10.477 -19.932  -5.446 1.00 . A A . 207 VAL C    1 1 
       15 28698 1 1  34 VAL CA   C   9.747 -20.840  -6.430 1.00 . A A . 207 VAL CA   1 1 
       15 28699 1 1  34 VAL CB   C  10.645 -21.299  -7.590 1.00 . A A . 207 VAL CB   1 1 
       15 28700 1 1  34 VAL CG1  C   9.818 -21.915  -8.720 1.00 . A A . 207 VAL CG1  1 1 
       15 28701 1 1  34 VAL CG2  C  11.461 -20.138  -8.166 1.00 . A A . 207 VAL CG2  1 1 
       15 28702 1 1  34 VAL H    H   8.451 -19.940  -7.868 1.00 . A A . 207 VAL H    1 1 
       15 28703 1 1  34 VAL HA   H   9.471 -21.742  -5.883 1.00 . A A . 207 VAL HA   1 1 
       15 28704 1 1  34 VAL HB   H  11.339 -22.050  -7.212 1.00 . A A . 207 VAL HB   1 1 
       15 28705 1 1  34 VAL HG11 H   9.207 -22.726  -8.326 1.00 . A A . 207 VAL HG11 1 1 
       15 28706 1 1  34 VAL HG12 H   9.174 -21.158  -9.170 1.00 . A A . 207 VAL HG12 1 1 
       15 28707 1 1  34 VAL HG13 H  10.488 -22.311  -9.483 1.00 . A A . 207 VAL HG13 1 1 
       15 28708 1 1  34 VAL HG21 H  10.791 -19.348  -8.505 1.00 . A A . 207 VAL HG21 1 1 
       15 28709 1 1  34 VAL HG22 H  12.138 -19.742  -7.410 1.00 . A A . 207 VAL HG22 1 1 
       15 28710 1 1  34 VAL HG23 H  12.049 -20.492  -9.012 1.00 . A A . 207 VAL HG23 1 1 
       15 28711 1 1  34 VAL N    N   8.504 -20.248  -6.907 1.00 . A A . 207 VAL N    1 1 
       15 28712 1 1  34 VAL O    O  11.147 -20.416  -4.534 1.00 . A A . 207 VAL O    1 1 
       15 28713 1 1  35 LEU C    C  10.183 -17.671  -3.385 1.00 . A A . 208 LEU C    1 1 
       15 28714 1 1  35 LEU CA   C  10.947 -17.658  -4.704 1.00 . A A . 208 LEU CA   1 1 
       15 28715 1 1  35 LEU CB   C  10.929 -16.264  -5.331 1.00 . A A . 208 LEU CB   1 1 
       15 28716 1 1  35 LEU CD1  C  11.650 -14.821  -7.217 1.00 . A A . 208 LEU CD1  1 1 
       15 28717 1 1  35 LEU CD2  C  13.302 -16.367  -6.208 1.00 . A A . 208 LEU CD2  1 1 
       15 28718 1 1  35 LEU CG   C  11.826 -16.190  -6.571 1.00 . A A . 208 LEU CG   1 1 
       15 28719 1 1  35 LEU H    H   9.822 -18.262  -6.409 1.00 . A A . 208 LEU H    1 1 
       15 28720 1 1  35 LEU HA   H  11.978 -17.951  -4.503 1.00 . A A . 208 LEU HA   1 1 
       15 28721 1 1  35 LEU HB2  H   9.905 -16.015  -5.608 1.00 . A A . 208 LEU HB2  1 1 
       15 28722 1 1  35 LEU HB3  H  11.281 -15.538  -4.597 1.00 . A A . 208 LEU HB3  1 1 
       15 28723 1 1  35 LEU HD11 H  10.605 -14.681  -7.494 1.00 . A A . 208 LEU HD11 1 1 
       15 28724 1 1  35 LEU HD12 H  11.945 -14.046  -6.509 1.00 . A A . 208 LEU HD12 1 1 
       15 28725 1 1  35 LEU HD13 H  12.273 -14.758  -8.108 1.00 . A A . 208 LEU HD13 1 1 
       15 28726 1 1  35 LEU HD21 H  13.592 -15.624  -5.465 1.00 . A A . 208 LEU HD21 1 1 
       15 28727 1 1  35 LEU HD22 H  13.473 -17.367  -5.812 1.00 . A A . 208 LEU HD22 1 1 
       15 28728 1 1  35 LEU HD23 H  13.913 -16.237  -7.101 1.00 . A A . 208 LEU HD23 1 1 
       15 28729 1 1  35 LEU HG   H  11.538 -16.958  -7.290 1.00 . A A . 208 LEU HG   1 1 
       15 28730 1 1  35 LEU N    N  10.350 -18.613  -5.623 1.00 . A A . 208 LEU N    1 1 
       15 28731 1 1  35 LEU O    O  10.784 -17.504  -2.325 1.00 . A A . 208 LEU O    1 1 
       15 28732 1 1  36 TYR C    C   8.315 -19.334  -1.492 1.00 . A A . 209 TYR C    1 1 
       15 28733 1 1  36 TYR CA   C   8.075 -18.020  -2.223 1.00 . A A . 209 TYR CA   1 1 
       15 28734 1 1  36 TYR CB   C   6.594 -17.766  -2.504 1.00 . A A . 209 TYR CB   1 1 
       15 28735 1 1  36 TYR CD1  C   5.172 -19.499  -1.337 1.00 . A A . 209 TYR CD1  1 1 
       15 28736 1 1  36 TYR CD2  C   5.272 -17.251  -0.419 1.00 . A A . 209 TYR CD2  1 1 
       15 28737 1 1  36 TYR CE1  C   4.298 -19.884  -0.309 1.00 . A A . 209 TYR CE1  1 1 
       15 28738 1 1  36 TYR CE2  C   4.396 -17.627   0.609 1.00 . A A . 209 TYR CE2  1 1 
       15 28739 1 1  36 TYR CG   C   5.658 -18.184  -1.391 1.00 . A A . 209 TYR CG   1 1 
       15 28740 1 1  36 TYR CZ   C   3.903 -18.946   0.666 1.00 . A A . 209 TYR CZ   1 1 
       15 28741 1 1  36 TYR H    H   8.392 -17.936  -4.324 1.00 . A A . 209 TYR H    1 1 
       15 28742 1 1  36 TYR HA   H   8.395 -17.236  -1.536 1.00 . A A . 209 TYR HA   1 1 
       15 28743 1 1  36 TYR HB2  H   6.443 -16.710  -2.725 1.00 . A A . 209 TYR HB2  1 1 
       15 28744 1 1  36 TYR HB3  H   6.319 -18.341  -3.388 1.00 . A A . 209 TYR HB3  1 1 
       15 28745 1 1  36 TYR HD1  H   5.471 -20.216  -2.087 1.00 . A A . 209 TYR HD1  1 1 
       15 28746 1 1  36 TYR HD2  H   5.647 -16.239  -0.464 1.00 . A A . 209 TYR HD2  1 1 
       15 28747 1 1  36 TYR HE1  H   3.925 -20.896  -0.265 1.00 . A A . 209 TYR HE1  1 1 
       15 28748 1 1  36 TYR HE2  H   4.093 -16.908   1.356 1.00 . A A . 209 TYR HE2  1 1 
       15 28749 1 1  36 TYR HH   H   2.773 -20.230   1.600 1.00 . A A . 209 TYR HH   1 1 
       15 28750 1 1  36 TYR N    N   8.864 -17.872  -3.433 1.00 . A A . 209 TYR N    1 1 
       15 28751 1 1  36 TYR O    O   8.192 -19.405  -0.275 1.00 . A A . 209 TYR O    1 1 
       15 28752 1 1  36 TYR OH   O   3.049 -19.312   1.662 1.00 . A A . 209 TYR OH   1 1 
       15 28753 1 1  37 THR C    C  10.162 -21.646  -0.835 1.00 . A A . 210 THR C    1 1 
       15 28754 1 1  37 THR CA   C   8.897 -21.700  -1.689 1.00 . A A . 210 THR CA   1 1 
       15 28755 1 1  37 THR CB   C   9.072 -22.687  -2.848 1.00 . A A . 210 THR CB   1 1 
       15 28756 1 1  37 THR CG2  C   9.627 -24.024  -2.369 1.00 . A A . 210 THR CG2  1 1 
       15 28757 1 1  37 THR H    H   8.762 -20.256  -3.245 1.00 . A A . 210 THR H    1 1 
       15 28758 1 1  37 THR HA   H   8.053 -22.002  -1.068 1.00 . A A . 210 THR HA   1 1 
       15 28759 1 1  37 THR HB   H   9.748 -22.263  -3.591 1.00 . A A . 210 THR HB   1 1 
       15 28760 1 1  37 THR HG1  H   7.534 -22.115  -3.888 1.00 . A A . 210 THR HG1  1 1 
       15 28761 1 1  37 THR HG21 H  10.636 -23.889  -1.980 1.00 . A A . 210 THR HG21 1 1 
       15 28762 1 1  37 THR HG22 H   8.986 -24.427  -1.586 1.00 . A A . 210 THR HG22 1 1 
       15 28763 1 1  37 THR HG23 H   9.661 -24.720  -3.208 1.00 . A A . 210 THR HG23 1 1 
       15 28764 1 1  37 THR N    N   8.664 -20.378  -2.247 1.00 . A A . 210 THR N    1 1 
       15 28765 1 1  37 THR O    O  10.238 -22.338   0.179 1.00 . A A . 210 THR O    1 1 
       15 28766 1 1  37 THR OG1  O   7.814 -22.920  -3.447 1.00 . A A . 210 THR OG1  1 1 
       15 28767 1 1  38 ILE C    C  12.285 -19.579   0.592 1.00 . A A . 211 ILE C    1 1 
       15 28768 1 1  38 ILE CA   C  12.377 -20.717  -0.429 1.00 . A A . 211 ILE CA   1 1 
       15 28769 1 1  38 ILE CB   C  13.592 -20.540  -1.353 1.00 . A A . 211 ILE CB   1 1 
       15 28770 1 1  38 ILE CD1  C  14.796 -18.959  -2.929 1.00 . A A . 211 ILE CD1  1 1 
       15 28771 1 1  38 ILE CG1  C  13.519 -19.221  -2.132 1.00 . A A . 211 ILE CG1  1 1 
       15 28772 1 1  38 ILE CG2  C  13.686 -21.729  -2.312 1.00 . A A . 211 ILE CG2  1 1 
       15 28773 1 1  38 ILE H    H  11.073 -20.308  -2.077 1.00 . A A . 211 ILE H    1 1 
       15 28774 1 1  38 ILE HA   H  12.519 -21.644   0.126 1.00 . A A . 211 ILE HA   1 1 
       15 28775 1 1  38 ILE HB   H  14.486 -20.526  -0.731 1.00 . A A . 211 ILE HB   1 1 
       15 28776 1 1  38 ILE HD11 H  14.729 -17.979  -3.403 1.00 . A A . 211 ILE HD11 1 1 
       15 28777 1 1  38 ILE HD12 H  15.659 -18.982  -2.265 1.00 . A A . 211 ILE HD12 1 1 
       15 28778 1 1  38 ILE HD13 H  14.910 -19.716  -3.706 1.00 . A A . 211 ILE HD13 1 1 
       15 28779 1 1  38 ILE HG12 H  12.671 -19.246  -2.816 1.00 . A A . 211 ILE HG12 1 1 
       15 28780 1 1  38 ILE HG13 H  13.385 -18.396  -1.432 1.00 . A A . 211 ILE HG13 1 1 
       15 28781 1 1  38 ILE HG21 H  12.849 -21.714  -3.010 1.00 . A A . 211 ILE HG21 1 1 
       15 28782 1 1  38 ILE HG22 H  14.621 -21.684  -2.870 1.00 . A A . 211 ILE HG22 1 1 
       15 28783 1 1  38 ILE HG23 H  13.664 -22.655  -1.739 1.00 . A A . 211 ILE HG23 1 1 
       15 28784 1 1  38 ILE N    N  11.157 -20.838  -1.221 1.00 . A A . 211 ILE N    1 1 
       15 28785 1 1  38 ILE O    O  13.003 -19.608   1.589 1.00 . A A . 211 ILE O    1 1 
       15 28786 1 1  39 CYS C    C  10.266 -17.684   2.403 1.00 . A A . 212 CYS C    1 1 
       15 28787 1 1  39 CYS CA   C  11.302 -17.456   1.299 1.00 . A A . 212 CYS CA   1 1 
       15 28788 1 1  39 CYS CB   C  10.970 -16.186   0.517 1.00 . A A . 212 CYS CB   1 1 
       15 28789 1 1  39 CYS H    H  10.838 -18.586  -0.450 1.00 . A A . 212 CYS H    1 1 
       15 28790 1 1  39 CYS HA   H  12.265 -17.299   1.784 1.00 . A A . 212 CYS HA   1 1 
       15 28791 1 1  39 CYS HB2  H  10.104 -16.352  -0.123 1.00 . A A . 212 CYS HB2  1 1 
       15 28792 1 1  39 CYS HB3  H  10.748 -15.386   1.223 1.00 . A A . 212 CYS HB3  1 1 
       15 28793 1 1  39 CYS HG   H  12.270 -16.672  -1.387 1.00 . A A . 212 CYS HG   1 1 
       15 28794 1 1  39 CYS N    N  11.420 -18.580   0.375 1.00 . A A . 212 CYS N    1 1 
       15 28795 1 1  39 CYS O    O  10.356 -17.065   3.460 1.00 . A A . 212 CYS O    1 1 
       15 28796 1 1  39 CYS SG   S  12.405 -15.703  -0.477 1.00 . A A . 212 CYS SG   1 1 
       15 28797 1 1  40 ASN C    C   8.790 -19.493   4.438 1.00 . A A . 213 ASN C    1 1 
       15 28798 1 1  40 ASN CA   C   8.249 -18.853   3.150 1.00 . A A . 213 ASN CA   1 1 
       15 28799 1 1  40 ASN CB   C   7.175 -19.728   2.496 1.00 . A A . 213 ASN CB   1 1 
       15 28800 1 1  40 ASN CG   C   6.110 -20.182   3.486 1.00 . A A . 213 ASN CG   1 1 
       15 28801 1 1  40 ASN H    H   9.249 -19.051   1.288 1.00 . A A . 213 ASN H    1 1 
       15 28802 1 1  40 ASN HA   H   7.782 -17.909   3.434 1.00 . A A . 213 ASN HA   1 1 
       15 28803 1 1  40 ASN HB2  H   6.692 -19.167   1.697 1.00 . A A . 213 ASN HB2  1 1 
       15 28804 1 1  40 ASN HB3  H   7.647 -20.605   2.052 1.00 . A A . 213 ASN HB3  1 1 
       15 28805 1 1  40 ASN HD21 H   6.155 -22.074   2.745 1.00 . A A . 213 ASN HD21 1 1 
       15 28806 1 1  40 ASN HD22 H   5.023 -21.795   4.056 1.00 . A A . 213 ASN HD22 1 1 
       15 28807 1 1  40 ASN N    N   9.286 -18.564   2.172 1.00 . A A . 213 ASN N    1 1 
       15 28808 1 1  40 ASN ND2  N   5.735 -21.456   3.424 1.00 . A A . 213 ASN ND2  1 1 
       15 28809 1 1  40 ASN O    O   8.359 -19.092   5.518 1.00 . A A . 213 ASN O    1 1 
       15 28810 1 1  40 ASN OD1  O   5.625 -19.397   4.296 1.00 . A A . 213 ASN OD1  1 1 
       15 28811 1 1  41 PRO C    C  11.166 -20.052   6.332 1.00 . A A . 214 PRO C    1 1 
       15 28812 1 1  41 PRO CA   C  10.272 -21.049   5.597 1.00 . A A . 214 PRO CA   1 1 
       15 28813 1 1  41 PRO CB   C  11.060 -22.272   5.133 1.00 . A A . 214 PRO CB   1 1 
       15 28814 1 1  41 PRO CD   C  10.290 -21.098   3.210 1.00 . A A . 214 PRO CD   1 1 
       15 28815 1 1  41 PRO CG   C  11.486 -21.898   3.717 1.00 . A A . 214 PRO CG   1 1 
       15 28816 1 1  41 PRO HA   H   9.468 -21.360   6.264 1.00 . A A . 214 PRO HA   1 1 
       15 28817 1 1  41 PRO HB2  H  11.918 -22.475   5.775 1.00 . A A . 214 PRO HB2  1 1 
       15 28818 1 1  41 PRO HB3  H  10.397 -23.137   5.092 1.00 . A A . 214 PRO HB3  1 1 
       15 28819 1 1  41 PRO HD2  H  10.636 -20.371   2.475 1.00 . A A . 214 PRO HD2  1 1 
       15 28820 1 1  41 PRO HD3  H   9.557 -21.773   2.769 1.00 . A A . 214 PRO HD3  1 1 
       15 28821 1 1  41 PRO HG2  H  12.363 -21.251   3.758 1.00 . A A . 214 PRO HG2  1 1 
       15 28822 1 1  41 PRO HG3  H  11.676 -22.779   3.105 1.00 . A A . 214 PRO HG3  1 1 
       15 28823 1 1  41 PRO N    N   9.715 -20.467   4.386 1.00 . A A . 214 PRO N    1 1 
       15 28824 1 1  41 PRO O    O  11.503 -20.275   7.496 1.00 . A A . 214 PRO O    1 1 
       15 28825 1 1  42 CYS C    C  11.477 -16.910   7.051 1.00 . A A . 215 CYS C    1 1 
       15 28826 1 1  42 CYS CA   C  12.356 -17.915   6.308 1.00 . A A . 215 CYS CA   1 1 
       15 28827 1 1  42 CYS CB   C  13.220 -17.213   5.260 1.00 . A A . 215 CYS CB   1 1 
       15 28828 1 1  42 CYS H    H  11.289 -18.828   4.708 1.00 . A A . 215 CYS H    1 1 
       15 28829 1 1  42 CYS HA   H  13.019 -18.383   7.036 1.00 . A A . 215 CYS HA   1 1 
       15 28830 1 1  42 CYS HB2  H  12.600 -16.824   4.453 1.00 . A A . 215 CYS HB2  1 1 
       15 28831 1 1  42 CYS HB3  H  13.748 -16.387   5.736 1.00 . A A . 215 CYS HB3  1 1 
       15 28832 1 1  42 CYS HG   H  13.580 -19.097   3.866 1.00 . A A . 215 CYS HG   1 1 
       15 28833 1 1  42 CYS N    N  11.558 -18.954   5.673 1.00 . A A . 215 CYS N    1 1 
       15 28834 1 1  42 CYS O    O  11.977 -16.151   7.882 1.00 . A A . 215 CYS O    1 1 
       15 28835 1 1  42 CYS SG   S  14.435 -18.389   4.609 1.00 . A A . 215 CYS SG   1 1 
       15 28836 1 1  43 GLY C    C   8.006 -15.739   6.543 1.00 . A A . 216 GLY C    1 1 
       15 28837 1 1  43 GLY CA   C   9.229 -16.008   7.419 1.00 . A A . 216 GLY CA   1 1 
       15 28838 1 1  43 GLY H    H   9.812 -17.528   6.060 1.00 . A A . 216 GLY H    1 1 
       15 28839 1 1  43 GLY HA2  H   8.904 -16.463   8.355 1.00 . A A . 216 GLY HA2  1 1 
       15 28840 1 1  43 GLY HA3  H   9.717 -15.061   7.644 1.00 . A A . 216 GLY HA3  1 1 
       15 28841 1 1  43 GLY N    N  10.172 -16.899   6.763 1.00 . A A . 216 GLY N    1 1 
       15 28842 1 1  43 GLY O    O   7.978 -16.128   5.376 1.00 . A A . 216 GLY O    1 1 
       15 28843 1 1  44 PRO C    C   6.018 -13.691   5.324 1.00 . A A . 217 PRO C    1 1 
       15 28844 1 1  44 PRO CA   C   5.759 -14.743   6.401 1.00 . A A . 217 PRO CA   1 1 
       15 28845 1 1  44 PRO CB   C   4.818 -14.226   7.491 1.00 . A A . 217 PRO CB   1 1 
       15 28846 1 1  44 PRO CD   C   6.961 -14.591   8.467 1.00 . A A . 217 PRO CD   1 1 
       15 28847 1 1  44 PRO CG   C   5.775 -13.634   8.527 1.00 . A A . 217 PRO CG   1 1 
       15 28848 1 1  44 PRO HA   H   5.332 -15.633   5.940 1.00 . A A . 217 PRO HA   1 1 
       15 28849 1 1  44 PRO HB2  H   4.117 -13.483   7.114 1.00 . A A . 217 PRO HB2  1 1 
       15 28850 1 1  44 PRO HB3  H   4.284 -15.066   7.935 1.00 . A A . 217 PRO HB3  1 1 
       15 28851 1 1  44 PRO HD2  H   7.884 -14.069   8.723 1.00 . A A . 217 PRO HD2  1 1 
       15 28852 1 1  44 PRO HD3  H   6.792 -15.430   9.142 1.00 . A A . 217 PRO HD3  1 1 
       15 28853 1 1  44 PRO HG2  H   6.096 -12.644   8.204 1.00 . A A . 217 PRO HG2  1 1 
       15 28854 1 1  44 PRO HG3  H   5.331 -13.597   9.522 1.00 . A A . 217 PRO HG3  1 1 
       15 28855 1 1  44 PRO N    N   6.988 -15.072   7.101 1.00 . A A . 217 PRO N    1 1 
       15 28856 1 1  44 PRO O    O   6.093 -12.497   5.613 1.00 . A A . 217 PRO O    1 1 
       15 28857 1 1  45 VAL C    C   5.044 -12.514   2.688 1.00 . A A . 218 VAL C    1 1 
       15 28858 1 1  45 VAL CA   C   6.346 -13.271   2.932 1.00 . A A . 218 VAL CA   1 1 
       15 28859 1 1  45 VAL CB   C   6.708 -14.116   1.707 1.00 . A A . 218 VAL CB   1 1 
       15 28860 1 1  45 VAL CG1  C   6.707 -13.271   0.435 1.00 . A A . 218 VAL CG1  1 1 
       15 28861 1 1  45 VAL CG2  C   8.097 -14.724   1.878 1.00 . A A . 218 VAL CG2  1 1 
       15 28862 1 1  45 VAL H    H   6.127 -15.142   3.911 1.00 . A A . 218 VAL H    1 1 
       15 28863 1 1  45 VAL HA   H   7.148 -12.562   3.136 1.00 . A A . 218 VAL HA   1 1 
       15 28864 1 1  45 VAL HB   H   5.979 -14.919   1.594 1.00 . A A . 218 VAL HB   1 1 
       15 28865 1 1  45 VAL HG11 H   5.702 -12.900   0.234 1.00 . A A . 218 VAL HG11 1 1 
       15 28866 1 1  45 VAL HG12 H   7.394 -12.433   0.549 1.00 . A A . 218 VAL HG12 1 1 
       15 28867 1 1  45 VAL HG13 H   7.030 -13.884  -0.407 1.00 . A A . 218 VAL HG13 1 1 
       15 28868 1 1  45 VAL HG21 H   8.125 -15.345   2.774 1.00 . A A . 218 VAL HG21 1 1 
       15 28869 1 1  45 VAL HG22 H   8.328 -15.338   1.007 1.00 . A A . 218 VAL HG22 1 1 
       15 28870 1 1  45 VAL HG23 H   8.835 -13.926   1.967 1.00 . A A . 218 VAL HG23 1 1 
       15 28871 1 1  45 VAL N    N   6.157 -14.146   4.078 1.00 . A A . 218 VAL N    1 1 
       15 28872 1 1  45 VAL O    O   3.961 -13.056   2.908 1.00 . A A . 218 VAL O    1 1 
       15 28873 1 1  46 GLN C    C   3.880 -10.123   0.458 1.00 . A A . 219 GLN C    1 1 
       15 28874 1 1  46 GLN CA   C   3.977 -10.447   1.945 1.00 . A A . 219 GLN CA   1 1 
       15 28875 1 1  46 GLN CB   C   4.033  -9.168   2.788 1.00 . A A . 219 GLN CB   1 1 
       15 28876 1 1  46 GLN CD   C   2.891 -10.338   4.717 1.00 . A A . 219 GLN CD   1 1 
       15 28877 1 1  46 GLN CG   C   4.089  -9.501   4.280 1.00 . A A . 219 GLN CG   1 1 
       15 28878 1 1  46 GLN H    H   6.060 -10.862   2.082 1.00 . A A . 219 GLN H    1 1 
       15 28879 1 1  46 GLN HA   H   3.077 -10.998   2.218 1.00 . A A . 219 GLN HA   1 1 
       15 28880 1 1  46 GLN HB2  H   4.919  -8.592   2.518 1.00 . A A . 219 GLN HB2  1 1 
       15 28881 1 1  46 GLN HB3  H   3.147  -8.567   2.587 1.00 . A A . 219 GLN HB3  1 1 
       15 28882 1 1  46 GLN HE21 H   4.075 -11.537   5.852 1.00 . A A . 219 GLN HE21 1 1 
       15 28883 1 1  46 GLN HE22 H   2.364 -11.925   5.861 1.00 . A A . 219 GLN HE22 1 1 
       15 28884 1 1  46 GLN HG2  H   5.006 -10.050   4.492 1.00 . A A . 219 GLN HG2  1 1 
       15 28885 1 1  46 GLN HG3  H   4.105  -8.576   4.856 1.00 . A A . 219 GLN HG3  1 1 
       15 28886 1 1  46 GLN N    N   5.146 -11.263   2.231 1.00 . A A . 219 GLN N    1 1 
       15 28887 1 1  46 GLN NE2  N   3.131 -11.347   5.547 1.00 . A A . 219 GLN NE2  1 1 
       15 28888 1 1  46 GLN O    O   2.778 -10.102  -0.083 1.00 . A A . 219 GLN O    1 1 
       15 28889 1 1  46 GLN OE1  O   1.762 -10.081   4.313 1.00 . A A . 219 GLN OE1  1 1 
       15 28890 1 1  47 ARG C    C   6.271 -10.045  -2.352 1.00 . A A . 220 ARG C    1 1 
       15 28891 1 1  47 ARG CA   C   5.024  -9.543  -1.632 1.00 . A A . 220 ARG CA   1 1 
       15 28892 1 1  47 ARG CB   C   4.886  -8.028  -1.822 1.00 . A A . 220 ARG CB   1 1 
       15 28893 1 1  47 ARG CD   C   3.342  -6.056  -1.828 1.00 . A A . 220 ARG CD   1 1 
       15 28894 1 1  47 ARG CG   C   3.428  -7.576  -1.744 1.00 . A A . 220 ARG CG   1 1 
       15 28895 1 1  47 ARG CZ   C   2.784  -5.225   0.427 1.00 . A A . 220 ARG CZ   1 1 
       15 28896 1 1  47 ARG H    H   5.895  -9.904   0.287 1.00 . A A . 220 ARG H    1 1 
       15 28897 1 1  47 ARG HA   H   4.170 -10.021  -2.111 1.00 . A A . 220 ARG HA   1 1 
       15 28898 1 1  47 ARG HB2  H   5.476  -7.506  -1.068 1.00 . A A . 220 ARG HB2  1 1 
       15 28899 1 1  47 ARG HB3  H   5.263  -7.762  -2.809 1.00 . A A . 220 ARG HB3  1 1 
       15 28900 1 1  47 ARG HD2  H   4.028  -5.704  -2.600 1.00 . A A . 220 ARG HD2  1 1 
       15 28901 1 1  47 ARG HD3  H   2.329  -5.770  -2.110 1.00 . A A . 220 ARG HD3  1 1 
       15 28902 1 1  47 ARG HE   H   4.638  -5.172  -0.384 1.00 . A A . 220 ARG HE   1 1 
       15 28903 1 1  47 ARG HG2  H   2.881  -8.014  -2.580 1.00 . A A . 220 ARG HG2  1 1 
       15 28904 1 1  47 ARG HG3  H   2.981  -7.898  -0.803 1.00 . A A . 220 ARG HG3  1 1 
       15 28905 1 1  47 ARG HH11 H   1.190  -5.970  -0.605 1.00 . A A . 220 ARG HH11 1 1 
       15 28906 1 1  47 ARG HH12 H   0.836  -5.382   0.998 1.00 . A A . 220 ARG HH12 1 1 
       15 28907 1 1  47 ARG HH21 H   4.136  -4.437   1.720 1.00 . A A . 220 ARG HH21 1 1 
       15 28908 1 1  47 ARG HH22 H   2.490  -4.503   2.305 1.00 . A A . 220 ARG HH22 1 1 
       15 28909 1 1  47 ARG N    N   5.014  -9.874  -0.207 1.00 . A A . 220 ARG N    1 1 
       15 28910 1 1  47 ARG NE   N   3.678  -5.442  -0.540 1.00 . A A . 220 ARG NE   1 1 
       15 28911 1 1  47 ARG NH1  N   1.504  -5.553   0.261 1.00 . A A . 220 ARG NH1  1 1 
       15 28912 1 1  47 ARG NH2  N   3.165  -4.675   1.575 1.00 . A A . 220 ARG NH2  1 1 
       15 28913 1 1  47 ARG O    O   7.329 -10.184  -1.740 1.00 . A A . 220 ARG O    1 1 
       15 28914 1 1  48 ILE C    C   6.983 -10.201  -5.945 1.00 . A A . 221 ILE C    1 1 
       15 28915 1 1  48 ILE CA   C   7.221 -10.730  -4.531 1.00 . A A . 221 ILE CA   1 1 
       15 28916 1 1  48 ILE CB   C   7.357 -12.263  -4.559 1.00 . A A . 221 ILE CB   1 1 
       15 28917 1 1  48 ILE CD1  C   8.045 -14.294  -3.180 1.00 . A A . 221 ILE CD1  1 1 
       15 28918 1 1  48 ILE CG1  C   7.725 -12.797  -3.170 1.00 . A A . 221 ILE CG1  1 1 
       15 28919 1 1  48 ILE CG2  C   8.425 -12.672  -5.586 1.00 . A A . 221 ILE CG2  1 1 
       15 28920 1 1  48 ILE H    H   5.219 -10.205  -4.081 1.00 . A A . 221 ILE H    1 1 
       15 28921 1 1  48 ILE HA   H   8.152 -10.304  -4.155 1.00 . A A . 221 ILE HA   1 1 
       15 28922 1 1  48 ILE HB   H   6.403 -12.694  -4.861 1.00 . A A . 221 ILE HB   1 1 
       15 28923 1 1  48 ILE HD11 H   7.226 -14.838  -3.653 1.00 . A A . 221 ILE HD11 1 1 
       15 28924 1 1  48 ILE HD12 H   8.972 -14.474  -3.722 1.00 . A A . 221 ILE HD12 1 1 
       15 28925 1 1  48 ILE HD13 H   8.172 -14.646  -2.155 1.00 . A A . 221 ILE HD13 1 1 
       15 28926 1 1  48 ILE HG12 H   8.596 -12.257  -2.797 1.00 . A A . 221 ILE HG12 1 1 
       15 28927 1 1  48 ILE HG13 H   6.889 -12.630  -2.491 1.00 . A A . 221 ILE HG13 1 1 
       15 28928 1 1  48 ILE HG21 H   9.391 -12.256  -5.298 1.00 . A A . 221 ILE HG21 1 1 
       15 28929 1 1  48 ILE HG22 H   8.498 -13.757  -5.637 1.00 . A A . 221 ILE HG22 1 1 
       15 28930 1 1  48 ILE HG23 H   8.154 -12.308  -6.577 1.00 . A A . 221 ILE HG23 1 1 
       15 28931 1 1  48 ILE N    N   6.130 -10.309  -3.658 1.00 . A A . 221 ILE N    1 1 
       15 28932 1 1  48 ILE O    O   5.862 -10.246  -6.447 1.00 . A A . 221 ILE O    1 1 
       15 28933 1 1  49 VAL C    C   9.327  -9.596  -8.670 1.00 . A A . 222 VAL C    1 1 
       15 28934 1 1  49 VAL CA   C   8.007  -9.265  -7.982 1.00 . A A . 222 VAL CA   1 1 
       15 28935 1 1  49 VAL CB   C   7.666  -7.772  -8.115 1.00 . A A . 222 VAL CB   1 1 
       15 28936 1 1  49 VAL CG1  C   6.384  -7.413  -7.368 1.00 . A A . 222 VAL CG1  1 1 
       15 28937 1 1  49 VAL CG2  C   8.799  -6.883  -7.598 1.00 . A A . 222 VAL CG2  1 1 
       15 28938 1 1  49 VAL H    H   8.927  -9.636  -6.108 1.00 . A A . 222 VAL H    1 1 
       15 28939 1 1  49 VAL HA   H   7.221  -9.824  -8.492 1.00 . A A . 222 VAL HA   1 1 
       15 28940 1 1  49 VAL HB   H   7.520  -7.555  -9.173 1.00 . A A . 222 VAL HB   1 1 
       15 28941 1 1  49 VAL HG11 H   5.562  -8.030  -7.732 1.00 . A A . 222 VAL HG11 1 1 
       15 28942 1 1  49 VAL HG12 H   6.515  -7.579  -6.300 1.00 . A A . 222 VAL HG12 1 1 
       15 28943 1 1  49 VAL HG13 H   6.147  -6.362  -7.542 1.00 . A A . 222 VAL HG13 1 1 
       15 28944 1 1  49 VAL HG21 H   8.529  -5.838  -7.744 1.00 . A A . 222 VAL HG21 1 1 
       15 28945 1 1  49 VAL HG22 H   8.952  -7.071  -6.536 1.00 . A A . 222 VAL HG22 1 1 
       15 28946 1 1  49 VAL HG23 H   9.720  -7.092  -8.144 1.00 . A A . 222 VAL HG23 1 1 
       15 28947 1 1  49 VAL N    N   8.043  -9.702  -6.591 1.00 . A A . 222 VAL N    1 1 
       15 28948 1 1  49 VAL O    O  10.331  -9.835  -8.000 1.00 . A A . 222 VAL O    1 1 
       15 28949 1 1  50 ILE C    C  10.710  -9.048 -11.951 1.00 . A A . 223 ILE C    1 1 
       15 28950 1 1  50 ILE CA   C  10.486 -10.013 -10.790 1.00 . A A . 223 ILE CA   1 1 
       15 28951 1 1  50 ILE CB   C  10.284 -11.454 -11.287 1.00 . A A . 223 ILE CB   1 1 
       15 28952 1 1  50 ILE CD1  C   9.898 -13.854 -10.527 1.00 . A A . 223 ILE CD1  1 1 
       15 28953 1 1  50 ILE CG1  C  10.009 -12.391 -10.102 1.00 . A A . 223 ILE CG1  1 1 
       15 28954 1 1  50 ILE CG2  C  11.504 -11.932 -12.077 1.00 . A A . 223 ILE CG2  1 1 
       15 28955 1 1  50 ILE H    H   8.487  -9.355 -10.506 1.00 . A A . 223 ILE H    1 1 
       15 28956 1 1  50 ILE HA   H  11.371  -9.988 -10.154 1.00 . A A . 223 ILE HA   1 1 
       15 28957 1 1  50 ILE HB   H   9.419 -11.472 -11.950 1.00 . A A . 223 ILE HB   1 1 
       15 28958 1 1  50 ILE HD11 H   9.137 -13.957 -11.300 1.00 . A A . 223 ILE HD11 1 1 
       15 28959 1 1  50 ILE HD12 H  10.858 -14.210 -10.901 1.00 . A A . 223 ILE HD12 1 1 
       15 28960 1 1  50 ILE HD13 H   9.614 -14.455  -9.663 1.00 . A A . 223 ILE HD13 1 1 
       15 28961 1 1  50 ILE HG12 H  10.814 -12.297  -9.373 1.00 . A A . 223 ILE HG12 1 1 
       15 28962 1 1  50 ILE HG13 H   9.073 -12.103  -9.624 1.00 . A A . 223 ILE HG13 1 1 
       15 28963 1 1  50 ILE HG21 H  12.367 -12.012 -11.415 1.00 . A A . 223 ILE HG21 1 1 
       15 28964 1 1  50 ILE HG22 H  11.301 -12.910 -12.512 1.00 . A A . 223 ILE HG22 1 1 
       15 28965 1 1  50 ILE HG23 H  11.724 -11.234 -12.885 1.00 . A A . 223 ILE HG23 1 1 
       15 28966 1 1  50 ILE N    N   9.327  -9.611 -10.005 1.00 . A A . 223 ILE N    1 1 
       15 28967 1 1  50 ILE O    O   9.753  -8.579 -12.566 1.00 . A A . 223 ILE O    1 1 
       15 28968 1 1  51 PHE C    C  13.552  -8.384 -14.194 1.00 . A A . 224 PHE C    1 1 
       15 28969 1 1  51 PHE CA   C  12.351  -7.914 -13.379 1.00 . A A . 224 PHE CA   1 1 
       15 28970 1 1  51 PHE CB   C  12.360  -6.419 -13.042 1.00 . A A . 224 PHE CB   1 1 
       15 28971 1 1  51 PHE CD1  C  14.321  -6.143 -11.468 1.00 . A A . 224 PHE CD1  1 1 
       15 28972 1 1  51 PHE CD2  C  12.088  -5.636 -10.661 1.00 . A A . 224 PHE CD2  1 1 
       15 28973 1 1  51 PHE CE1  C  14.850  -5.795 -10.216 1.00 . A A . 224 PHE CE1  1 1 
       15 28974 1 1  51 PHE CE2  C  12.619  -5.282  -9.413 1.00 . A A . 224 PHE CE2  1 1 
       15 28975 1 1  51 PHE CG   C  12.939  -6.062 -11.692 1.00 . A A . 224 PHE CG   1 1 
       15 28976 1 1  51 PHE CZ   C  14.001  -5.363  -9.188 1.00 . A A . 224 PHE CZ   1 1 
       15 28977 1 1  51 PHE H    H  12.722  -9.139 -11.688 1.00 . A A . 224 PHE H    1 1 
       15 28978 1 1  51 PHE HA   H  11.525  -8.015 -14.084 1.00 . A A . 224 PHE HA   1 1 
       15 28979 1 1  51 PHE HB2  H  12.898  -5.877 -13.819 1.00 . A A . 224 PHE HB2  1 1 
       15 28980 1 1  51 PHE HB3  H  11.326  -6.074 -13.056 1.00 . A A . 224 PHE HB3  1 1 
       15 28981 1 1  51 PHE HD1  H  14.978  -6.474 -12.259 1.00 . A A . 224 PHE HD1  1 1 
       15 28982 1 1  51 PHE HD2  H  11.024  -5.573 -10.830 1.00 . A A . 224 PHE HD2  1 1 
       15 28983 1 1  51 PHE HE1  H  15.914  -5.860 -10.042 1.00 . A A . 224 PHE HE1  1 1 
       15 28984 1 1  51 PHE HE2  H  11.959  -4.946  -8.626 1.00 . A A . 224 PHE HE2  1 1 
       15 28985 1 1  51 PHE HZ   H  14.411  -5.097  -8.226 1.00 . A A . 224 PHE HZ   1 1 
       15 28986 1 1  51 PHE N    N  11.978  -8.755 -12.252 1.00 . A A . 224 PHE N    1 1 
       15 28987 1 1  51 PHE O    O  14.393  -9.131 -13.694 1.00 . A A . 224 PHE O    1 1 
       15 28988 1 1  52 ARG C    C  15.329  -7.200 -17.057 1.00 . A A . 225 ARG C    1 1 
       15 28989 1 1  52 ARG CA   C  14.621  -8.394 -16.413 1.00 . A A . 225 ARG CA   1 1 
       15 28990 1 1  52 ARG CB   C  13.942  -9.243 -17.501 1.00 . A A . 225 ARG CB   1 1 
       15 28991 1 1  52 ARG CD   C  13.264 -11.264 -16.075 1.00 . A A . 225 ARG CD   1 1 
       15 28992 1 1  52 ARG CG   C  12.803 -10.147 -17.011 1.00 . A A . 225 ARG CG   1 1 
       15 28993 1 1  52 ARG CZ   C  12.056 -13.351 -15.437 1.00 . A A . 225 ARG CZ   1 1 
       15 28994 1 1  52 ARG H    H  12.934  -7.274 -15.777 1.00 . A A . 225 ARG H    1 1 
       15 28995 1 1  52 ARG HA   H  15.359  -9.003 -15.888 1.00 . A A . 225 ARG HA   1 1 
       15 28996 1 1  52 ARG HB2  H  13.515  -8.564 -18.239 1.00 . A A . 225 ARG HB2  1 1 
       15 28997 1 1  52 ARG HB3  H  14.696  -9.853 -17.999 1.00 . A A . 225 ARG HB3  1 1 
       15 28998 1 1  52 ARG HD2  H  13.941 -11.921 -16.622 1.00 . A A . 225 ARG HD2  1 1 
       15 28999 1 1  52 ARG HD3  H  13.805 -10.835 -15.231 1.00 . A A . 225 ARG HD3  1 1 
       15 29000 1 1  52 ARG HE   H  11.283 -11.493 -15.328 1.00 . A A . 225 ARG HE   1 1 
       15 29001 1 1  52 ARG HG2  H  12.052  -9.541 -16.506 1.00 . A A . 225 ARG HG2  1 1 
       15 29002 1 1  52 ARG HG3  H  12.326 -10.605 -17.879 1.00 . A A . 225 ARG HG3  1 1 
       15 29003 1 1  52 ARG HH11 H  13.954 -13.684 -16.085 1.00 . A A . 225 ARG HH11 1 1 
       15 29004 1 1  52 ARG HH12 H  13.053 -15.114 -15.628 1.00 . A A . 225 ARG HH12 1 1 
       15 29005 1 1  52 ARG HH21 H  10.134 -13.381 -14.759 1.00 . A A . 225 ARG HH21 1 1 
       15 29006 1 1  52 ARG HH22 H  10.907 -14.933 -14.868 1.00 . A A . 225 ARG HH22 1 1 
       15 29007 1 1  52 ARG N    N  13.621  -7.939 -15.454 1.00 . A A . 225 ARG N    1 1 
       15 29008 1 1  52 ARG NE   N  12.105 -12.023 -15.579 1.00 . A A . 225 ARG NE   1 1 
       15 29009 1 1  52 ARG NH1  N  13.105 -14.111 -15.742 1.00 . A A . 225 ARG NH1  1 1 
       15 29010 1 1  52 ARG NH2  N  10.948 -13.932 -14.989 1.00 . A A . 225 ARG NH2  1 1 
       15 29011 1 1  52 ARG O    O  15.986  -7.355 -18.084 1.00 . A A . 225 ARG O    1 1 
       15 29012 1 1  53 LYS C    C  17.134  -4.660 -17.344 1.00 . A A . 226 LYS C    1 1 
       15 29013 1 1  53 LYS CA   C  15.628  -4.756 -17.090 1.00 . A A . 226 LYS CA   1 1 
       15 29014 1 1  53 LYS CB   C  15.139  -3.575 -16.242 1.00 . A A . 226 LYS CB   1 1 
       15 29015 1 1  53 LYS CD   C  15.203  -2.346 -14.067 1.00 . A A . 226 LYS CD   1 1 
       15 29016 1 1  53 LYS CE   C  15.814  -2.278 -12.669 1.00 . A A . 226 LYS CE   1 1 
       15 29017 1 1  53 LYS CG   C  15.713  -3.578 -14.820 1.00 . A A . 226 LYS CG   1 1 
       15 29018 1 1  53 LYS H    H  14.757  -5.954 -15.558 1.00 . A A . 226 LYS H    1 1 
       15 29019 1 1  53 LYS HA   H  15.142  -4.684 -18.063 1.00 . A A . 226 LYS HA   1 1 
       15 29020 1 1  53 LYS HB2  H  15.424  -2.647 -16.736 1.00 . A A . 226 LYS HB2  1 1 
       15 29021 1 1  53 LYS HB3  H  14.051  -3.610 -16.183 1.00 . A A . 226 LYS HB3  1 1 
       15 29022 1 1  53 LYS HD2  H  15.484  -1.450 -14.621 1.00 . A A . 226 LYS HD2  1 1 
       15 29023 1 1  53 LYS HD3  H  14.117  -2.397 -13.984 1.00 . A A . 226 LYS HD3  1 1 
       15 29024 1 1  53 LYS HE2  H  15.523  -3.164 -12.107 1.00 . A A . 226 LYS HE2  1 1 
       15 29025 1 1  53 LYS HE3  H  16.900  -2.253 -12.757 1.00 . A A . 226 LYS HE3  1 1 
       15 29026 1 1  53 LYS HG2  H  15.392  -4.479 -14.299 1.00 . A A . 226 LYS HG2  1 1 
       15 29027 1 1  53 LYS HG3  H  16.802  -3.551 -14.861 1.00 . A A . 226 LYS HG3  1 1 
       15 29028 1 1  53 LYS HZ1  H  14.365  -1.142 -11.769 1.00 . A A . 226 LYS HZ1  1 1 
       15 29029 1 1  53 LYS HZ2  H  15.830  -0.983 -11.067 1.00 . A A . 226 LYS HZ2  1 1 
       15 29030 1 1  53 LYS HZ3  H  15.535  -0.245 -12.506 1.00 . A A . 226 LYS HZ3  1 1 
       15 29031 1 1  53 LYS N    N  15.198  -6.006 -16.466 1.00 . A A . 226 LYS N    1 1 
       15 29032 1 1  53 LYS NZ   N  15.356  -1.073 -11.955 1.00 . A A . 226 LYS NZ   1 1 
       15 29033 1 1  53 LYS O    O  17.534  -4.023 -18.317 1.00 . A A . 226 LYS O    1 1 
       15 29034 1 1  54 ASN C    C  20.038  -6.644 -16.563 1.00 . A A . 227 ASN C    1 1 
       15 29035 1 1  54 ASN CA   C  19.417  -5.251 -16.663 1.00 . A A . 227 ASN CA   1 1 
       15 29036 1 1  54 ASN CB   C  20.038  -4.286 -15.649 1.00 . A A . 227 ASN CB   1 1 
       15 29037 1 1  54 ASN CG   C  19.640  -2.842 -15.921 1.00 . A A . 227 ASN CG   1 1 
       15 29038 1 1  54 ASN H    H  17.586  -5.775 -15.709 1.00 . A A . 227 ASN H    1 1 
       15 29039 1 1  54 ASN HA   H  19.645  -4.881 -17.663 1.00 . A A . 227 ASN HA   1 1 
       15 29040 1 1  54 ASN HB2  H  19.716  -4.568 -14.647 1.00 . A A . 227 ASN HB2  1 1 
       15 29041 1 1  54 ASN HB3  H  21.125  -4.359 -15.688 1.00 . A A . 227 ASN HB3  1 1 
       15 29042 1 1  54 ASN HD21 H  19.053  -2.590 -13.997 1.00 . A A . 227 ASN HD21 1 1 
       15 29043 1 1  54 ASN HD22 H  18.867  -1.187 -15.040 1.00 . A A . 227 ASN HD22 1 1 
       15 29044 1 1  54 ASN N    N  17.967  -5.273 -16.499 1.00 . A A . 227 ASN N    1 1 
       15 29045 1 1  54 ASN ND2  N  19.146  -2.148 -14.899 1.00 . A A . 227 ASN ND2  1 1 
       15 29046 1 1  54 ASN O    O  21.260  -6.785 -16.556 1.00 . A A . 227 ASN O    1 1 
       15 29047 1 1  54 ASN OD1  O  19.775  -2.351 -17.038 1.00 . A A . 227 ASN OD1  1 1 
       15 29048 1 1  55 GLY C    C  18.447  -9.865 -15.802 1.00 . A A . 228 GLY C    1 1 
       15 29049 1 1  55 GLY CA   C  19.640  -9.039 -16.257 1.00 . A A . 228 GLY CA   1 1 
       15 29050 1 1  55 GLY H    H  18.204  -7.513 -16.565 1.00 . A A . 228 GLY H    1 1 
       15 29051 1 1  55 GLY HA2  H  20.046  -9.462 -17.176 1.00 . A A . 228 GLY HA2  1 1 
       15 29052 1 1  55 GLY HA3  H  20.408  -9.047 -15.484 1.00 . A A . 228 GLY HA3  1 1 
       15 29053 1 1  55 GLY N    N  19.198  -7.675 -16.480 1.00 . A A . 228 GLY N    1 1 
       15 29054 1 1  55 GLY O    O  17.428  -9.901 -16.488 1.00 . A A . 228 GLY O    1 1 
       15 29055 1 1  56 VAL C    C  17.511 -11.103 -12.543 1.00 . A A . 229 VAL C    1 1 
       15 29056 1 1  56 VAL CA   C  17.476 -11.273 -14.054 1.00 . A A . 229 VAL CA   1 1 
       15 29057 1 1  56 VAL CB   C  17.528 -12.754 -14.452 1.00 . A A . 229 VAL CB   1 1 
       15 29058 1 1  56 VAL CG1  C  16.315 -13.490 -13.883 1.00 . A A . 229 VAL CG1  1 1 
       15 29059 1 1  56 VAL CG2  C  17.533 -12.917 -15.971 1.00 . A A . 229 VAL CG2  1 1 
       15 29060 1 1  56 VAL H    H  19.451 -10.494 -14.153 1.00 . A A . 229 VAL H    1 1 
       15 29061 1 1  56 VAL HA   H  16.534 -10.863 -14.421 1.00 . A A . 229 VAL HA   1 1 
       15 29062 1 1  56 VAL HB   H  18.436 -13.204 -14.048 1.00 . A A . 229 VAL HB   1 1 
       15 29063 1 1  56 VAL HG11 H  16.314 -13.416 -12.796 1.00 . A A . 229 VAL HG11 1 1 
       15 29064 1 1  56 VAL HG12 H  15.398 -13.044 -14.271 1.00 . A A . 229 VAL HG12 1 1 
       15 29065 1 1  56 VAL HG13 H  16.356 -14.540 -14.170 1.00 . A A . 229 VAL HG13 1 1 
       15 29066 1 1  56 VAL HG21 H  18.440 -12.479 -16.389 1.00 . A A . 229 VAL HG21 1 1 
       15 29067 1 1  56 VAL HG22 H  17.511 -13.978 -16.224 1.00 . A A . 229 VAL HG22 1 1 
       15 29068 1 1  56 VAL HG23 H  16.659 -12.426 -16.399 1.00 . A A . 229 VAL HG23 1 1 
       15 29069 1 1  56 VAL N    N  18.573 -10.524 -14.651 1.00 . A A . 229 VAL N    1 1 
       15 29070 1 1  56 VAL O    O  18.454 -11.545 -11.885 1.00 . A A . 229 VAL O    1 1 
       15 29071 1 1  57 GLN C    C  14.979 -10.334 -10.059 1.00 . A A . 230 GLN C    1 1 
       15 29072 1 1  57 GLN CA   C  16.410 -10.185 -10.563 1.00 . A A . 230 GLN CA   1 1 
       15 29073 1 1  57 GLN CB   C  16.870  -8.755 -10.255 1.00 . A A . 230 GLN CB   1 1 
       15 29074 1 1  57 GLN CD   C  17.948  -7.524 -12.183 1.00 . A A . 230 GLN CD   1 1 
       15 29075 1 1  57 GLN CG   C  18.184  -8.329 -10.909 1.00 . A A . 230 GLN CG   1 1 
       15 29076 1 1  57 GLN H    H  15.720 -10.143 -12.570 1.00 . A A . 230 GLN H    1 1 
       15 29077 1 1  57 GLN HA   H  17.051 -10.885 -10.025 1.00 . A A . 230 GLN HA   1 1 
       15 29078 1 1  57 GLN HB2  H  16.088  -8.064 -10.568 1.00 . A A . 230 GLN HB2  1 1 
       15 29079 1 1  57 GLN HB3  H  16.982  -8.668  -9.174 1.00 . A A . 230 GLN HB3  1 1 
       15 29080 1 1  57 GLN HE21 H  19.237  -6.080 -11.558 1.00 . A A . 230 GLN HE21 1 1 
       15 29081 1 1  57 GLN HE22 H  18.479  -5.788 -13.100 1.00 . A A . 230 GLN HE22 1 1 
       15 29082 1 1  57 GLN HG2  H  18.721  -7.698 -10.201 1.00 . A A . 230 GLN HG2  1 1 
       15 29083 1 1  57 GLN HG3  H  18.808  -9.198 -11.123 1.00 . A A . 230 GLN HG3  1 1 
       15 29084 1 1  57 GLN N    N  16.481 -10.461 -11.988 1.00 . A A . 230 GLN N    1 1 
       15 29085 1 1  57 GLN NE2  N  18.605  -6.376 -12.289 1.00 . A A . 230 GLN NE2  1 1 
       15 29086 1 1  57 GLN O    O  14.034 -10.389 -10.846 1.00 . A A . 230 GLN O    1 1 
       15 29087 1 1  57 GLN OE1  O  17.187  -7.916 -13.065 1.00 . A A . 230 GLN OE1  1 1 
       15 29088 1 1  58 ALA C    C  13.621  -9.692  -6.750 1.00 . A A . 231 ALA C    1 1 
       15 29089 1 1  58 ALA CA   C  13.541 -10.441  -8.076 1.00 . A A . 231 ALA CA   1 1 
       15 29090 1 1  58 ALA CB   C  13.132 -11.896  -7.873 1.00 . A A . 231 ALA CB   1 1 
       15 29091 1 1  58 ALA H    H  15.653 -10.395  -8.150 1.00 . A A . 231 ALA H    1 1 
       15 29092 1 1  58 ALA HA   H  12.796  -9.949  -8.702 1.00 . A A . 231 ALA HA   1 1 
       15 29093 1 1  58 ALA HB1  H  13.082 -12.404  -8.836 1.00 . A A . 231 ALA HB1  1 1 
       15 29094 1 1  58 ALA HB2  H  13.861 -12.397  -7.235 1.00 . A A . 231 ALA HB2  1 1 
       15 29095 1 1  58 ALA HB3  H  12.152 -11.932  -7.396 1.00 . A A . 231 ALA HB3  1 1 
       15 29096 1 1  58 ALA N    N  14.830 -10.391  -8.736 1.00 . A A . 231 ALA N    1 1 
       15 29097 1 1  58 ALA O    O  14.713  -9.405  -6.263 1.00 . A A . 231 ALA O    1 1 
       15 29098 1 1  59 MET C    C  11.422  -9.341  -3.969 1.00 . A A . 232 MET C    1 1 
       15 29099 1 1  59 MET CA   C  12.409  -8.655  -4.904 1.00 . A A . 232 MET CA   1 1 
       15 29100 1 1  59 MET CB   C  11.995  -7.204  -5.151 1.00 . A A . 232 MET CB   1 1 
       15 29101 1 1  59 MET CE   C  13.790  -4.528  -4.373 1.00 . A A . 232 MET CE   1 1 
       15 29102 1 1  59 MET CG   C  12.929  -6.479  -6.121 1.00 . A A . 232 MET CG   1 1 
       15 29103 1 1  59 MET H    H  11.596  -9.631  -6.604 1.00 . A A . 232 MET H    1 1 
       15 29104 1 1  59 MET HA   H  13.393  -8.663  -4.434 1.00 . A A . 232 MET HA   1 1 
       15 29105 1 1  59 MET HB2  H  10.991  -7.201  -5.574 1.00 . A A . 232 MET HB2  1 1 
       15 29106 1 1  59 MET HB3  H  11.982  -6.671  -4.200 1.00 . A A . 232 MET HB3  1 1 
       15 29107 1 1  59 MET HE1  H  13.171  -4.939  -3.576 1.00 . A A . 232 MET HE1  1 1 
       15 29108 1 1  59 MET HE2  H  14.614  -3.959  -3.946 1.00 . A A . 232 MET HE2  1 1 
       15 29109 1 1  59 MET HE3  H  13.189  -3.868  -5.000 1.00 . A A . 232 MET HE3  1 1 
       15 29110 1 1  59 MET HG2  H  13.173  -7.139  -6.954 1.00 . A A . 232 MET HG2  1 1 
       15 29111 1 1  59 MET HG3  H  12.399  -5.617  -6.527 1.00 . A A . 232 MET HG3  1 1 
       15 29112 1 1  59 MET N    N  12.468  -9.373  -6.164 1.00 . A A . 232 MET N    1 1 
       15 29113 1 1  59 MET O    O  10.488  -9.999  -4.427 1.00 . A A . 232 MET O    1 1 
       15 29114 1 1  59 MET SD   S  14.462  -5.870  -5.382 1.00 . A A . 232 MET SD   1 1 
       15 29115 1 1  60 VAL C    C  10.544  -8.841  -0.493 1.00 . A A . 233 VAL C    1 1 
       15 29116 1 1  60 VAL CA   C  10.787  -9.807  -1.646 1.00 . A A . 233 VAL CA   1 1 
       15 29117 1 1  60 VAL CB   C  11.411 -11.119  -1.152 1.00 . A A . 233 VAL CB   1 1 
       15 29118 1 1  60 VAL CG1  C  10.475 -11.844  -0.184 1.00 . A A . 233 VAL CG1  1 1 
       15 29119 1 1  60 VAL CG2  C  11.737 -12.063  -2.312 1.00 . A A . 233 VAL CG2  1 1 
       15 29120 1 1  60 VAL H    H  12.404  -8.619  -2.344 1.00 . A A . 233 VAL H    1 1 
       15 29121 1 1  60 VAL HA   H   9.822 -10.040  -2.096 1.00 . A A . 233 VAL HA   1 1 
       15 29122 1 1  60 VAL HB   H  12.338 -10.889  -0.626 1.00 . A A . 233 VAL HB   1 1 
       15 29123 1 1  60 VAL HG11 H  10.314 -11.234   0.705 1.00 . A A . 233 VAL HG11 1 1 
       15 29124 1 1  60 VAL HG12 H   9.520 -12.038  -0.670 1.00 . A A . 233 VAL HG12 1 1 
       15 29125 1 1  60 VAL HG13 H  10.926 -12.788   0.119 1.00 . A A . 233 VAL HG13 1 1 
       15 29126 1 1  60 VAL HG21 H  10.835 -12.277  -2.884 1.00 . A A . 233 VAL HG21 1 1 
       15 29127 1 1  60 VAL HG22 H  12.481 -11.605  -2.965 1.00 . A A . 233 VAL HG22 1 1 
       15 29128 1 1  60 VAL HG23 H  12.143 -12.996  -1.920 1.00 . A A . 233 VAL HG23 1 1 
       15 29129 1 1  60 VAL N    N  11.631  -9.187  -2.659 1.00 . A A . 233 VAL N    1 1 
       15 29130 1 1  60 VAL O    O  11.423  -8.054  -0.146 1.00 . A A . 233 VAL O    1 1 
       15 29131 1 1  61 GLU C    C   8.395  -8.891   2.352 1.00 . A A . 234 GLU C    1 1 
       15 29132 1 1  61 GLU CA   C   8.979  -8.055   1.219 1.00 . A A . 234 GLU CA   1 1 
       15 29133 1 1  61 GLU CB   C   8.010  -6.972   0.740 1.00 . A A . 234 GLU CB   1 1 
       15 29134 1 1  61 GLU CD   C   6.484  -5.071   1.414 1.00 . A A . 234 GLU CD   1 1 
       15 29135 1 1  61 GLU CG   C   7.443  -6.156   1.902 1.00 . A A . 234 GLU CG   1 1 
       15 29136 1 1  61 GLU H    H   8.664  -9.566  -0.236 1.00 . A A . 234 GLU H    1 1 
       15 29137 1 1  61 GLU HA   H   9.875  -7.561   1.598 1.00 . A A . 234 GLU HA   1 1 
       15 29138 1 1  61 GLU HB2  H   8.532  -6.310   0.050 1.00 . A A . 234 GLU HB2  1 1 
       15 29139 1 1  61 GLU HB3  H   7.184  -7.451   0.215 1.00 . A A . 234 GLU HB3  1 1 
       15 29140 1 1  61 GLU HG2  H   6.908  -6.819   2.581 1.00 . A A . 234 GLU HG2  1 1 
       15 29141 1 1  61 GLU HG3  H   8.265  -5.687   2.443 1.00 . A A . 234 GLU HG3  1 1 
       15 29142 1 1  61 GLU N    N   9.350  -8.903   0.099 1.00 . A A . 234 GLU N    1 1 
       15 29143 1 1  61 GLU O    O   7.539  -9.746   2.119 1.00 . A A . 234 GLU O    1 1 
       15 29144 1 1  61 GLU OE1  O   6.395  -4.870   0.181 1.00 . A A . 234 GLU OE1  1 1 
       15 29145 1 1  61 GLU OE2  O   5.836  -4.442   2.278 1.00 . A A . 234 GLU OE2  1 1 
       15 29146 1 1  62 PHE C    C   7.595  -8.597   5.757 1.00 . A A . 235 PHE C    1 1 
       15 29147 1 1  62 PHE CA   C   8.488  -9.354   4.777 1.00 . A A . 235 PHE CA   1 1 
       15 29148 1 1  62 PHE CB   C   9.718  -9.959   5.456 1.00 . A A . 235 PHE CB   1 1 
       15 29149 1 1  62 PHE CD1  C   9.770 -12.449   5.022 1.00 . A A . 235 PHE CD1  1 1 
       15 29150 1 1  62 PHE CD2  C  11.331 -11.016   3.836 1.00 . A A . 235 PHE CD2  1 1 
       15 29151 1 1  62 PHE CE1  C  10.315 -13.571   4.380 1.00 . A A . 235 PHE CE1  1 1 
       15 29152 1 1  62 PHE CE2  C  11.872 -12.137   3.192 1.00 . A A . 235 PHE CE2  1 1 
       15 29153 1 1  62 PHE CG   C  10.283 -11.170   4.754 1.00 . A A . 235 PHE CG   1 1 
       15 29154 1 1  62 PHE CZ   C  11.365 -13.414   3.465 1.00 . A A . 235 PHE CZ   1 1 
       15 29155 1 1  62 PHE H    H   9.543  -7.886   3.678 1.00 . A A . 235 PHE H    1 1 
       15 29156 1 1  62 PHE HA   H   7.884 -10.202   4.453 1.00 . A A . 235 PHE HA   1 1 
       15 29157 1 1  62 PHE HB2  H  10.489  -9.192   5.540 1.00 . A A . 235 PHE HB2  1 1 
       15 29158 1 1  62 PHE HB3  H   9.440 -10.261   6.465 1.00 . A A . 235 PHE HB3  1 1 
       15 29159 1 1  62 PHE HD1  H   8.958 -12.570   5.724 1.00 . A A . 235 PHE HD1  1 1 
       15 29160 1 1  62 PHE HD2  H  11.725 -10.033   3.626 1.00 . A A . 235 PHE HD2  1 1 
       15 29161 1 1  62 PHE HE1  H   9.924 -14.556   4.585 1.00 . A A . 235 PHE HE1  1 1 
       15 29162 1 1  62 PHE HE2  H  12.679 -12.015   2.484 1.00 . A A . 235 PHE HE2  1 1 
       15 29163 1 1  62 PHE HZ   H  11.785 -14.278   2.972 1.00 . A A . 235 PHE HZ   1 1 
       15 29164 1 1  62 PHE N    N   8.868  -8.630   3.574 1.00 . A A . 235 PHE N    1 1 
       15 29165 1 1  62 PHE O    O   7.516  -7.370   5.706 1.00 . A A . 235 PHE O    1 1 
       15 29166 1 1  63 ASP C    C   6.916  -8.278   8.856 1.00 . A A . 236 ASP C    1 1 
       15 29167 1 1  63 ASP CA   C   6.062  -8.732   7.664 1.00 . A A . 236 ASP CA   1 1 
       15 29168 1 1  63 ASP CB   C   5.079  -9.803   8.140 1.00 . A A . 236 ASP CB   1 1 
       15 29169 1 1  63 ASP CG   C   3.904  -9.225   8.933 1.00 . A A . 236 ASP CG   1 1 
       15 29170 1 1  63 ASP H    H   7.013 -10.333   6.639 1.00 . A A . 236 ASP H    1 1 
       15 29171 1 1  63 ASP HA   H   5.526  -7.882   7.241 1.00 . A A . 236 ASP HA   1 1 
       15 29172 1 1  63 ASP HB2  H   4.683 -10.323   7.268 1.00 . A A . 236 ASP HB2  1 1 
       15 29173 1 1  63 ASP HB3  H   5.612 -10.524   8.760 1.00 . A A . 236 ASP HB3  1 1 
       15 29174 1 1  63 ASP N    N   6.925  -9.328   6.653 1.00 . A A . 236 ASP N    1 1 
       15 29175 1 1  63 ASP O    O   6.407  -7.616   9.760 1.00 . A A . 236 ASP O    1 1 
       15 29176 1 1  63 ASP OD1  O   3.643  -8.008   8.808 1.00 . A A . 236 ASP OD1  1 1 
       15 29177 1 1  63 ASP OD2  O   3.268 -10.017   9.664 1.00 . A A . 236 ASP OD2  1 1 
       15 29178 1 1  64 SER C    C  10.543  -8.233   9.555 1.00 . A A . 237 SER C    1 1 
       15 29179 1 1  64 SER CA   C   9.081  -8.297   9.990 1.00 . A A . 237 SER CA   1 1 
       15 29180 1 1  64 SER CB   C   8.896  -9.334  11.099 1.00 . A A . 237 SER CB   1 1 
       15 29181 1 1  64 SER H    H   8.599  -9.138   8.099 1.00 . A A . 237 SER H    1 1 
       15 29182 1 1  64 SER HA   H   8.805  -7.318  10.379 1.00 . A A . 237 SER HA   1 1 
       15 29183 1 1  64 SER HB2  H   7.882  -9.260  11.493 1.00 . A A . 237 SER HB2  1 1 
       15 29184 1 1  64 SER HB3  H   9.048 -10.331  10.687 1.00 . A A . 237 SER HB3  1 1 
       15 29185 1 1  64 SER HG   H   9.626  -9.735  12.850 1.00 . A A . 237 SER HG   1 1 
       15 29186 1 1  64 SER N    N   8.206  -8.627   8.876 1.00 . A A . 237 SER N    1 1 
       15 29187 1 1  64 SER O    O  10.958  -8.936   8.633 1.00 . A A . 237 SER O    1 1 
       15 29188 1 1  64 SER OG   O   9.826  -9.116  12.143 1.00 . A A . 237 SER OG   1 1 
       15 29189 1 1  65 VAL C    C  13.494  -8.472  10.288 1.00 . A A . 238 VAL C    1 1 
       15 29190 1 1  65 VAL CA   C  12.736  -7.199   9.926 1.00 . A A . 238 VAL CA   1 1 
       15 29191 1 1  65 VAL CB   C  13.268  -6.023  10.755 1.00 . A A . 238 VAL CB   1 1 
       15 29192 1 1  65 VAL CG1  C  14.794  -5.951  10.699 1.00 . A A . 238 VAL CG1  1 1 
       15 29193 1 1  65 VAL CG2  C  12.698  -4.709  10.225 1.00 . A A . 238 VAL CG2  1 1 
       15 29194 1 1  65 VAL H    H  10.927  -6.836  10.978 1.00 . A A . 238 VAL H    1 1 
       15 29195 1 1  65 VAL HA   H  12.868  -6.988   8.865 1.00 . A A . 238 VAL HA   1 1 
       15 29196 1 1  65 VAL HB   H  12.964  -6.151  11.793 1.00 . A A . 238 VAL HB   1 1 
       15 29197 1 1  65 VAL HG11 H  15.137  -5.072  11.244 1.00 . A A . 238 VAL HG11 1 1 
       15 29198 1 1  65 VAL HG12 H  15.223  -6.837  11.168 1.00 . A A . 238 VAL HG12 1 1 
       15 29199 1 1  65 VAL HG13 H  15.122  -5.894   9.662 1.00 . A A . 238 VAL HG13 1 1 
       15 29200 1 1  65 VAL HG21 H  11.609  -4.730  10.278 1.00 . A A . 238 VAL HG21 1 1 
       15 29201 1 1  65 VAL HG22 H  13.065  -3.882  10.834 1.00 . A A . 238 VAL HG22 1 1 
       15 29202 1 1  65 VAL HG23 H  13.009  -4.562   9.192 1.00 . A A . 238 VAL HG23 1 1 
       15 29203 1 1  65 VAL N    N  11.323  -7.382  10.227 1.00 . A A . 238 VAL N    1 1 
       15 29204 1 1  65 VAL O    O  14.438  -8.835   9.594 1.00 . A A . 238 VAL O    1 1 
       15 29205 1 1  66 GLN C    C  13.619 -11.496  10.801 1.00 . A A . 239 GLN C    1 1 
       15 29206 1 1  66 GLN CA   C  13.798 -10.355  11.801 1.00 . A A . 239 GLN CA   1 1 
       15 29207 1 1  66 GLN CB   C  13.316 -10.770  13.195 1.00 . A A . 239 GLN CB   1 1 
       15 29208 1 1  66 GLN CD   C  13.375  -8.412  14.185 1.00 . A A . 239 GLN CD   1 1 
       15 29209 1 1  66 GLN CG   C  13.880  -9.849  14.282 1.00 . A A . 239 GLN CG   1 1 
       15 29210 1 1  66 GLN H    H  12.296  -8.845  11.894 1.00 . A A . 239 GLN H    1 1 
       15 29211 1 1  66 GLN HA   H  14.864 -10.134  11.857 1.00 . A A . 239 GLN HA   1 1 
       15 29212 1 1  66 GLN HB2  H  12.226 -10.779  13.222 1.00 . A A . 239 GLN HB2  1 1 
       15 29213 1 1  66 GLN HB3  H  13.671 -11.782  13.394 1.00 . A A . 239 GLN HB3  1 1 
       15 29214 1 1  66 GLN HE21 H  11.436  -9.017  14.114 1.00 . A A . 239 GLN HE21 1 1 
       15 29215 1 1  66 GLN HE22 H  11.697  -7.283  14.046 1.00 . A A . 239 GLN HE22 1 1 
       15 29216 1 1  66 GLN HG2  H  13.586 -10.247  15.253 1.00 . A A . 239 GLN HG2  1 1 
       15 29217 1 1  66 GLN HG3  H  14.968  -9.854  14.222 1.00 . A A . 239 GLN HG3  1 1 
       15 29218 1 1  66 GLN N    N  13.096  -9.157  11.362 1.00 . A A . 239 GLN N    1 1 
       15 29219 1 1  66 GLN NE2  N  12.061  -8.223  14.107 1.00 . A A . 239 GLN NE2  1 1 
       15 29220 1 1  66 GLN O    O  14.491 -12.355  10.686 1.00 . A A . 239 GLN O    1 1 
       15 29221 1 1  66 GLN OE1  O  14.162  -7.470  14.174 1.00 . A A . 239 GLN OE1  1 1 
       15 29222 1 1  67 SER C    C  13.117 -12.184   7.815 1.00 . A A . 240 SER C    1 1 
       15 29223 1 1  67 SER CA   C  12.262 -12.503   9.037 1.00 . A A . 240 SER CA   1 1 
       15 29224 1 1  67 SER CB   C  10.785 -12.489   8.651 1.00 . A A . 240 SER CB   1 1 
       15 29225 1 1  67 SER H    H  11.783 -10.811  10.232 1.00 . A A . 240 SER H    1 1 
       15 29226 1 1  67 SER HA   H  12.526 -13.493   9.407 1.00 . A A . 240 SER HA   1 1 
       15 29227 1 1  67 SER HB2  H  10.512 -11.500   8.285 1.00 . A A . 240 SER HB2  1 1 
       15 29228 1 1  67 SER HB3  H  10.607 -13.223   7.863 1.00 . A A . 240 SER HB3  1 1 
       15 29229 1 1  67 SER HG   H  10.165 -13.718  10.025 1.00 . A A . 240 SER HG   1 1 
       15 29230 1 1  67 SER N    N  12.496 -11.509  10.074 1.00 . A A . 240 SER N    1 1 
       15 29231 1 1  67 SER O    O  13.555 -13.087   7.105 1.00 . A A . 240 SER O    1 1 
       15 29232 1 1  67 SER OG   O   9.994 -12.807   9.776 1.00 . A A . 240 SER OG   1 1 
       15 29233 1 1  68 ALA C    C  15.652 -10.647   6.730 1.00 . A A . 241 ALA C    1 1 
       15 29234 1 1  68 ALA CA   C  14.162 -10.443   6.449 1.00 . A A . 241 ALA CA   1 1 
       15 29235 1 1  68 ALA CB   C  13.844  -8.970   6.202 1.00 . A A . 241 ALA CB   1 1 
       15 29236 1 1  68 ALA H    H  12.965 -10.190   8.184 1.00 . A A . 241 ALA H    1 1 
       15 29237 1 1  68 ALA HA   H  13.891 -11.017   5.564 1.00 . A A . 241 ALA HA   1 1 
       15 29238 1 1  68 ALA HB1  H  14.440  -8.601   5.368 1.00 . A A . 241 ALA HB1  1 1 
       15 29239 1 1  68 ALA HB2  H  12.785  -8.864   5.963 1.00 . A A . 241 ALA HB2  1 1 
       15 29240 1 1  68 ALA HB3  H  14.069  -8.390   7.097 1.00 . A A . 241 ALA HB3  1 1 
       15 29241 1 1  68 ALA N    N  13.356 -10.892   7.571 1.00 . A A . 241 ALA N    1 1 
       15 29242 1 1  68 ALA O    O  16.430 -10.863   5.801 1.00 . A A . 241 ALA O    1 1 
       15 29243 1 1  69 GLN C    C  17.872 -12.245   8.178 1.00 . A A . 242 GLN C    1 1 
       15 29244 1 1  69 GLN CA   C  17.455 -10.792   8.369 1.00 . A A . 242 GLN CA   1 1 
       15 29245 1 1  69 GLN CB   C  17.696 -10.379   9.823 1.00 . A A . 242 GLN CB   1 1 
       15 29246 1 1  69 GLN CD   C  17.928  -8.420  11.412 1.00 . A A . 242 GLN CD   1 1 
       15 29247 1 1  69 GLN CG   C  17.718  -8.855   9.966 1.00 . A A . 242 GLN CG   1 1 
       15 29248 1 1  69 GLN H    H  15.396 -10.383   8.734 1.00 . A A . 242 GLN H    1 1 
       15 29249 1 1  69 GLN HA   H  18.084 -10.176   7.725 1.00 . A A . 242 GLN HA   1 1 
       15 29250 1 1  69 GLN HB2  H  16.916 -10.800  10.455 1.00 . A A . 242 GLN HB2  1 1 
       15 29251 1 1  69 GLN HB3  H  18.662 -10.769  10.148 1.00 . A A . 242 GLN HB3  1 1 
       15 29252 1 1  69 GLN HE21 H  18.582  -6.594  10.813 1.00 . A A . 242 GLN HE21 1 1 
       15 29253 1 1  69 GLN HE22 H  18.532  -6.848  12.544 1.00 . A A . 242 GLN HE22 1 1 
       15 29254 1 1  69 GLN HG2  H  18.523  -8.453   9.352 1.00 . A A . 242 GLN HG2  1 1 
       15 29255 1 1  69 GLN HG3  H  16.773  -8.439   9.615 1.00 . A A . 242 GLN HG3  1 1 
       15 29256 1 1  69 GLN N    N  16.062 -10.586   8.003 1.00 . A A . 242 GLN N    1 1 
       15 29257 1 1  69 GLN NE2  N  18.381  -7.187  11.605 1.00 . A A . 242 GLN NE2  1 1 
       15 29258 1 1  69 GLN O    O  18.950 -12.510   7.647 1.00 . A A . 242 GLN O    1 1 
       15 29259 1 1  69 GLN OE1  O  17.685  -9.178  12.348 1.00 . A A . 242 GLN OE1  1 1 
       15 29260 1 1  70 ARG C    C  17.229 -15.082   7.042 1.00 . A A . 243 ARG C    1 1 
       15 29261 1 1  70 ARG CA   C  17.372 -14.604   8.486 1.00 . A A . 243 ARG CA   1 1 
       15 29262 1 1  70 ARG CB   C  16.530 -15.437   9.458 1.00 . A A . 243 ARG CB   1 1 
       15 29263 1 1  70 ARG CD   C  14.260 -16.139  10.247 1.00 . A A . 243 ARG CD   1 1 
       15 29264 1 1  70 ARG CG   C  15.031 -15.395   9.154 1.00 . A A . 243 ARG CG   1 1 
       15 29265 1 1  70 ARG CZ   C  13.880 -18.589  10.029 1.00 . A A . 243 ARG CZ   1 1 
       15 29266 1 1  70 ARG H    H  16.148 -12.933   9.020 1.00 . A A . 243 ARG H    1 1 
       15 29267 1 1  70 ARG HA   H  18.419 -14.722   8.766 1.00 . A A . 243 ARG HA   1 1 
       15 29268 1 1  70 ARG HB2  H  16.872 -16.472   9.410 1.00 . A A . 243 ARG HB2  1 1 
       15 29269 1 1  70 ARG HB3  H  16.693 -15.065  10.468 1.00 . A A . 243 ARG HB3  1 1 
       15 29270 1 1  70 ARG HD2  H  14.457 -15.659  11.206 1.00 . A A . 243 ARG HD2  1 1 
       15 29271 1 1  70 ARG HD3  H  13.193 -16.062  10.040 1.00 . A A . 243 ARG HD3  1 1 
       15 29272 1 1  70 ARG HE   H  15.603 -17.742  10.645 1.00 . A A . 243 ARG HE   1 1 
       15 29273 1 1  70 ARG HG2  H  14.692 -14.360   9.129 1.00 . A A . 243 ARG HG2  1 1 
       15 29274 1 1  70 ARG HG3  H  14.835 -15.862   8.188 1.00 . A A . 243 ARG HG3  1 1 
       15 29275 1 1  70 ARG HH11 H  12.259 -17.474   9.535 1.00 . A A . 243 ARG HH11 1 1 
       15 29276 1 1  70 ARG HH12 H  12.048 -19.205   9.394 1.00 . A A . 243 ARG HH12 1 1 
       15 29277 1 1  70 ARG HH21 H  15.306 -19.979  10.443 1.00 . A A . 243 ARG HH21 1 1 
       15 29278 1 1  70 ARG HH22 H  13.767 -20.615   9.910 1.00 . A A . 243 ARG HH22 1 1 
       15 29279 1 1  70 ARG N    N  17.030 -13.192   8.602 1.00 . A A . 243 ARG N    1 1 
       15 29280 1 1  70 ARG NE   N  14.664 -17.549  10.326 1.00 . A A . 243 ARG NE   1 1 
       15 29281 1 1  70 ARG NH1  N  12.626 -18.410   9.621 1.00 . A A . 243 ARG NH1  1 1 
       15 29282 1 1  70 ARG NH2  N  14.357 -19.826  10.137 1.00 . A A . 243 ARG NH2  1 1 
       15 29283 1 1  70 ARG O    O  17.882 -16.045   6.651 1.00 . A A . 243 ARG O    1 1 
       15 29284 1 1  71 ALA C    C  17.490 -14.363   4.054 1.00 . A A . 244 ALA C    1 1 
       15 29285 1 1  71 ALA CA   C  16.239 -14.769   4.834 1.00 . A A . 244 ALA CA   1 1 
       15 29286 1 1  71 ALA CB   C  15.006 -14.059   4.274 1.00 . A A . 244 ALA CB   1 1 
       15 29287 1 1  71 ALA H    H  15.834 -13.662   6.609 1.00 . A A . 244 ALA H    1 1 
       15 29288 1 1  71 ALA HA   H  16.100 -15.845   4.740 1.00 . A A . 244 ALA HA   1 1 
       15 29289 1 1  71 ALA HB1  H  14.124 -14.358   4.840 1.00 . A A . 244 ALA HB1  1 1 
       15 29290 1 1  71 ALA HB2  H  15.134 -12.980   4.351 1.00 . A A . 244 ALA HB2  1 1 
       15 29291 1 1  71 ALA HB3  H  14.871 -14.334   3.228 1.00 . A A . 244 ALA HB3  1 1 
       15 29292 1 1  71 ALA N    N  16.387 -14.422   6.240 1.00 . A A . 244 ALA N    1 1 
       15 29293 1 1  71 ALA O    O  17.934 -15.091   3.171 1.00 . A A . 244 ALA O    1 1 
       15 29294 1 1  72 LYS C    C  20.488 -13.466   4.205 1.00 . A A . 245 LYS C    1 1 
       15 29295 1 1  72 LYS CA   C  19.261 -12.699   3.724 1.00 . A A . 245 LYS CA   1 1 
       15 29296 1 1  72 LYS CB   C  19.365 -11.191   4.004 1.00 . A A . 245 LYS CB   1 1 
       15 29297 1 1  72 LYS CD   C  21.824 -10.422   4.099 1.00 . A A . 245 LYS CD   1 1 
       15 29298 1 1  72 LYS CE   C  21.606  -9.628   5.386 1.00 . A A . 245 LYS CE   1 1 
       15 29299 1 1  72 LYS CG   C  20.531 -10.504   3.278 1.00 . A A . 245 LYS CG   1 1 
       15 29300 1 1  72 LYS H    H  17.647 -12.636   5.112 1.00 . A A . 245 LYS H    1 1 
       15 29301 1 1  72 LYS HA   H  19.163 -12.853   2.650 1.00 . A A . 245 LYS HA   1 1 
       15 29302 1 1  72 LYS HB2  H  18.443 -10.727   3.653 1.00 . A A . 245 LYS HB2  1 1 
       15 29303 1 1  72 LYS HB3  H  19.438 -11.021   5.079 1.00 . A A . 245 LYS HB3  1 1 
       15 29304 1 1  72 LYS HD2  H  22.177 -11.421   4.347 1.00 . A A . 245 LYS HD2  1 1 
       15 29305 1 1  72 LYS HD3  H  22.583  -9.922   3.496 1.00 . A A . 245 LYS HD3  1 1 
       15 29306 1 1  72 LYS HE2  H  21.156  -8.665   5.147 1.00 . A A . 245 LYS HE2  1 1 
       15 29307 1 1  72 LYS HE3  H  20.923 -10.178   6.034 1.00 . A A . 245 LYS HE3  1 1 
       15 29308 1 1  72 LYS HG2  H  20.733 -11.027   2.345 1.00 . A A . 245 LYS HG2  1 1 
       15 29309 1 1  72 LYS HG3  H  20.224  -9.487   3.037 1.00 . A A . 245 LYS HG3  1 1 
       15 29310 1 1  72 LYS HZ1  H  23.387 -10.278   6.190 1.00 . A A . 245 LYS HZ1  1 1 
       15 29311 1 1  72 LYS HZ2  H  23.437  -8.741   5.585 1.00 . A A . 245 LYS HZ2  1 1 
       15 29312 1 1  72 LYS HZ3  H  22.705  -9.036   7.019 1.00 . A A . 245 LYS HZ3  1 1 
       15 29313 1 1  72 LYS N    N  18.061 -13.200   4.383 1.00 . A A . 245 LYS N    1 1 
       15 29314 1 1  72 LYS NZ   N  22.879  -9.410   6.096 1.00 . A A . 245 LYS NZ   1 1 
       15 29315 1 1  72 LYS O    O  21.481 -13.549   3.487 1.00 . A A . 245 LYS O    1 1 
       15 29316 1 1  73 ALA C    C  21.469 -16.270   5.678 1.00 . A A . 246 ALA C    1 1 
       15 29317 1 1  73 ALA CA   C  21.534 -14.772   5.992 1.00 . A A . 246 ALA CA   1 1 
       15 29318 1 1  73 ALA CB   C  21.541 -14.544   7.504 1.00 . A A . 246 ALA CB   1 1 
       15 29319 1 1  73 ALA H    H  19.584 -13.924   5.966 1.00 . A A . 246 ALA H    1 1 
       15 29320 1 1  73 ALA HA   H  22.467 -14.384   5.583 1.00 . A A . 246 ALA HA   1 1 
       15 29321 1 1  73 ALA HB1  H  20.623 -14.934   7.943 1.00 . A A . 246 ALA HB1  1 1 
       15 29322 1 1  73 ALA HB2  H  22.396 -15.056   7.948 1.00 . A A . 246 ALA HB2  1 1 
       15 29323 1 1  73 ALA HB3  H  21.616 -13.477   7.712 1.00 . A A . 246 ALA HB3  1 1 
       15 29324 1 1  73 ALA N    N  20.426 -14.025   5.416 1.00 . A A . 246 ALA N    1 1 
       15 29325 1 1  73 ALA O    O  22.434 -16.985   5.941 1.00 . A A . 246 ALA O    1 1 
       15 29326 1 1  74 SER C    C  20.046 -18.505   3.372 1.00 . A A . 247 SER C    1 1 
       15 29327 1 1  74 SER CA   C  20.197 -18.187   4.859 1.00 . A A . 247 SER CA   1 1 
       15 29328 1 1  74 SER CB   C  18.986 -18.702   5.640 1.00 . A A . 247 SER CB   1 1 
       15 29329 1 1  74 SER H    H  19.585 -16.142   4.903 1.00 . A A . 247 SER H    1 1 
       15 29330 1 1  74 SER HA   H  21.078 -18.714   5.226 1.00 . A A . 247 SER HA   1 1 
       15 29331 1 1  74 SER HB2  H  19.138 -18.522   6.704 1.00 . A A . 247 SER HB2  1 1 
       15 29332 1 1  74 SER HB3  H  18.091 -18.176   5.310 1.00 . A A . 247 SER HB3  1 1 
       15 29333 1 1  74 SER HG   H  18.071 -20.391   5.936 1.00 . A A . 247 SER HG   1 1 
       15 29334 1 1  74 SER N    N  20.352 -16.761   5.124 1.00 . A A . 247 SER N    1 1 
       15 29335 1 1  74 SER O    O  20.555 -19.527   2.913 1.00 . A A . 247 SER O    1 1 
       15 29336 1 1  74 SER OG   O  18.817 -20.086   5.414 1.00 . A A . 247 SER OG   1 1 
       15 29337 1 1  75 LEU C    C  20.261 -17.343   0.322 1.00 . A A . 248 LEU C    1 1 
       15 29338 1 1  75 LEU CA   C  19.132 -17.896   1.190 1.00 . A A . 248 LEU CA   1 1 
       15 29339 1 1  75 LEU CB   C  17.784 -17.312   0.761 1.00 . A A . 248 LEU CB   1 1 
       15 29340 1 1  75 LEU CD1  C  15.337 -17.169   1.147 1.00 . A A . 248 LEU CD1  1 1 
       15 29341 1 1  75 LEU CD2  C  16.473 -19.370   1.384 1.00 . A A . 248 LEU CD2  1 1 
       15 29342 1 1  75 LEU CG   C  16.622 -17.863   1.589 1.00 . A A . 248 LEU CG   1 1 
       15 29343 1 1  75 LEU H    H  18.969 -16.808   3.016 1.00 . A A . 248 LEU H    1 1 
       15 29344 1 1  75 LEU HA   H  19.104 -18.974   1.032 1.00 . A A . 248 LEU HA   1 1 
       15 29345 1 1  75 LEU HB2  H  17.813 -16.230   0.885 1.00 . A A . 248 LEU HB2  1 1 
       15 29346 1 1  75 LEU HB3  H  17.616 -17.539  -0.292 1.00 . A A . 248 LEU HB3  1 1 
       15 29347 1 1  75 LEU HD11 H  14.507 -17.528   1.754 1.00 . A A . 248 LEU HD11 1 1 
       15 29348 1 1  75 LEU HD12 H  15.436 -16.091   1.281 1.00 . A A . 248 LEU HD12 1 1 
       15 29349 1 1  75 LEU HD13 H  15.143 -17.391   0.097 1.00 . A A . 248 LEU HD13 1 1 
       15 29350 1 1  75 LEU HD21 H  16.355 -19.589   0.324 1.00 . A A . 248 LEU HD21 1 1 
       15 29351 1 1  75 LEU HD22 H  17.352 -19.885   1.770 1.00 . A A . 248 LEU HD22 1 1 
       15 29352 1 1  75 LEU HD23 H  15.595 -19.726   1.924 1.00 . A A . 248 LEU HD23 1 1 
       15 29353 1 1  75 LEU HG   H  16.793 -17.655   2.646 1.00 . A A . 248 LEU HG   1 1 
       15 29354 1 1  75 LEU N    N  19.357 -17.647   2.610 1.00 . A A . 248 LEU N    1 1 
       15 29355 1 1  75 LEU O    O  20.296 -17.603  -0.878 1.00 . A A . 248 LEU O    1 1 
       15 29356 1 1  76 ASN C    C  23.275 -17.185  -0.179 1.00 . A A . 249 ASN C    1 1 
       15 29357 1 1  76 ASN CA   C  22.312 -16.047   0.160 1.00 . A A . 249 ASN CA   1 1 
       15 29358 1 1  76 ASN CB   C  22.988 -14.957   0.994 1.00 . A A . 249 ASN CB   1 1 
       15 29359 1 1  76 ASN CG   C  24.090 -14.239   0.232 1.00 . A A . 249 ASN CG   1 1 
       15 29360 1 1  76 ASN H    H  21.114 -16.366   1.892 1.00 . A A . 249 ASN H    1 1 
       15 29361 1 1  76 ASN HA   H  21.946 -15.604  -0.766 1.00 . A A . 249 ASN HA   1 1 
       15 29362 1 1  76 ASN HB2  H  22.240 -14.217   1.279 1.00 . A A . 249 ASN HB2  1 1 
       15 29363 1 1  76 ASN HB3  H  23.410 -15.398   1.897 1.00 . A A . 249 ASN HB3  1 1 
       15 29364 1 1  76 ASN HD21 H  24.802 -13.418   1.948 1.00 . A A . 249 ASN HD21 1 1 
       15 29365 1 1  76 ASN HD22 H  25.659 -12.984   0.482 1.00 . A A . 249 ASN HD22 1 1 
       15 29366 1 1  76 ASN N    N  21.188 -16.581   0.907 1.00 . A A . 249 ASN N    1 1 
       15 29367 1 1  76 ASN ND2  N  24.917 -13.487   0.947 1.00 . A A . 249 ASN ND2  1 1 
       15 29368 1 1  76 ASN O    O  23.608 -17.997   0.684 1.00 . A A . 249 ASN O    1 1 
       15 29369 1 1  76 ASN OD1  O  24.198 -14.357  -0.986 1.00 . A A . 249 ASN OD1  1 1 
       15 29370 1 1  77 GLY C    C  23.879 -19.618  -2.140 1.00 . A A . 250 GLY C    1 1 
       15 29371 1 1  77 GLY CA   C  24.613 -18.296  -1.904 1.00 . A A . 250 GLY CA   1 1 
       15 29372 1 1  77 GLY H    H  23.435 -16.547  -2.106 1.00 . A A . 250 GLY H    1 1 
       15 29373 1 1  77 GLY HA2  H  25.069 -17.979  -2.842 1.00 . A A . 250 GLY HA2  1 1 
       15 29374 1 1  77 GLY HA3  H  25.394 -18.455  -1.162 1.00 . A A . 250 GLY HA3  1 1 
       15 29375 1 1  77 GLY N    N  23.722 -17.246  -1.436 1.00 . A A . 250 GLY N    1 1 
       15 29376 1 1  77 GLY O    O  24.483 -20.571  -2.630 1.00 . A A . 250 GLY O    1 1 
       15 29377 1 1  78 ALA C    C  21.338 -20.945  -3.482 1.00 . A A . 251 ALA C    1 1 
       15 29378 1 1  78 ALA CA   C  21.773 -20.869  -2.020 1.00 . A A . 251 ALA CA   1 1 
       15 29379 1 1  78 ALA CB   C  20.559 -20.838  -1.092 1.00 . A A . 251 ALA CB   1 1 
       15 29380 1 1  78 ALA H    H  22.143 -18.882  -1.377 1.00 . A A . 251 ALA H    1 1 
       15 29381 1 1  78 ALA HA   H  22.365 -21.756  -1.789 1.00 . A A . 251 ALA HA   1 1 
       15 29382 1 1  78 ALA HB1  H  19.915 -19.999  -1.355 1.00 . A A . 251 ALA HB1  1 1 
       15 29383 1 1  78 ALA HB2  H  19.994 -21.764  -1.197 1.00 . A A . 251 ALA HB2  1 1 
       15 29384 1 1  78 ALA HB3  H  20.889 -20.736  -0.058 1.00 . A A . 251 ALA HB3  1 1 
       15 29385 1 1  78 ALA N    N  22.587 -19.685  -1.798 1.00 . A A . 251 ALA N    1 1 
       15 29386 1 1  78 ALA O    O  21.461 -19.967  -4.218 1.00 . A A . 251 ALA O    1 1 
       15 29387 1 1  79 ASP C    C  18.891 -22.806  -5.350 1.00 . A A . 252 ASP C    1 1 
       15 29388 1 1  79 ASP CA   C  20.342 -22.332  -5.250 1.00 . A A . 252 ASP CA   1 1 
       15 29389 1 1  79 ASP CB   C  21.320 -23.181  -6.069 1.00 . A A . 252 ASP CB   1 1 
       15 29390 1 1  79 ASP CG   C  21.946 -24.351  -5.306 1.00 . A A . 252 ASP CG   1 1 
       15 29391 1 1  79 ASP H    H  20.775 -22.883  -3.254 1.00 . A A . 252 ASP H    1 1 
       15 29392 1 1  79 ASP HA   H  20.337 -21.356  -5.738 1.00 . A A . 252 ASP HA   1 1 
       15 29393 1 1  79 ASP HB2  H  20.804 -23.571  -6.947 1.00 . A A . 252 ASP HB2  1 1 
       15 29394 1 1  79 ASP HB3  H  22.126 -22.530  -6.411 1.00 . A A . 252 ASP HB3  1 1 
       15 29395 1 1  79 ASP N    N  20.828 -22.105  -3.895 1.00 . A A . 252 ASP N    1 1 
       15 29396 1 1  79 ASP O    O  18.442 -23.629  -4.555 1.00 . A A . 252 ASP O    1 1 
       15 29397 1 1  79 ASP OD1  O  21.445 -24.700  -4.213 1.00 . A A . 252 ASP OD1  1 1 
       15 29398 1 1  79 ASP OD2  O  22.941 -24.897  -5.833 1.00 . A A . 252 ASP OD2  1 1 
       15 29399 1 1  80 ILE C    C  16.669 -24.049  -7.163 1.00 . A A . 253 ILE C    1 1 
       15 29400 1 1  80 ILE CA   C  16.754 -22.655  -6.542 1.00 . A A . 253 ILE CA   1 1 
       15 29401 1 1  80 ILE CB   C  16.083 -21.614  -7.448 1.00 . A A . 253 ILE CB   1 1 
       15 29402 1 1  80 ILE CD1  C  15.662 -19.128  -7.757 1.00 . A A . 253 ILE CD1  1 1 
       15 29403 1 1  80 ILE CG1  C  16.153 -20.220  -6.806 1.00 . A A . 253 ILE CG1  1 1 
       15 29404 1 1  80 ILE CG2  C  14.629 -22.006  -7.723 1.00 . A A . 253 ILE CG2  1 1 
       15 29405 1 1  80 ILE H    H  18.566 -21.613  -6.965 1.00 . A A . 253 ILE H    1 1 
       15 29406 1 1  80 ILE HA   H  16.245 -22.671  -5.578 1.00 . A A . 253 ILE HA   1 1 
       15 29407 1 1  80 ILE HB   H  16.618 -21.585  -8.398 1.00 . A A . 253 ILE HB   1 1 
       15 29408 1 1  80 ILE HD11 H  14.628 -19.313  -8.047 1.00 . A A . 253 ILE HD11 1 1 
       15 29409 1 1  80 ILE HD12 H  15.708 -18.161  -7.257 1.00 . A A . 253 ILE HD12 1 1 
       15 29410 1 1  80 ILE HD13 H  16.294 -19.100  -8.645 1.00 . A A . 253 ILE HD13 1 1 
       15 29411 1 1  80 ILE HG12 H  15.543 -20.207  -5.903 1.00 . A A . 253 ILE HG12 1 1 
       15 29412 1 1  80 ILE HG13 H  17.186 -19.995  -6.539 1.00 . A A . 253 ILE HG13 1 1 
       15 29413 1 1  80 ILE HG21 H  14.590 -22.998  -8.172 1.00 . A A . 253 ILE HG21 1 1 
       15 29414 1 1  80 ILE HG22 H  14.066 -22.007  -6.789 1.00 . A A . 253 ILE HG22 1 1 
       15 29415 1 1  80 ILE HG23 H  14.178 -21.300  -8.420 1.00 . A A . 253 ILE HG23 1 1 
       15 29416 1 1  80 ILE N    N  18.152 -22.286  -6.336 1.00 . A A . 253 ILE N    1 1 
       15 29417 1 1  80 ILE O    O  15.825 -24.856  -6.781 1.00 . A A . 253 ILE O    1 1 
       15 29418 1 1  81 TYR C    C  18.454 -26.701  -8.122 1.00 . A A . 254 TYR C    1 1 
       15 29419 1 1  81 TYR CA   C  17.654 -25.601  -8.813 1.00 . A A . 254 TYR CA   1 1 
       15 29420 1 1  81 TYR CB   C  17.902 -25.448 -10.312 1.00 . A A . 254 TYR CB   1 1 
       15 29421 1 1  81 TYR CD1  C  16.166 -23.770 -11.079 1.00 . A A . 254 TYR CD1  1 1 
       15 29422 1 1  81 TYR CD2  C  15.963 -26.080 -11.802 1.00 . A A . 254 TYR CD2  1 1 
       15 29423 1 1  81 TYR CE1  C  15.001 -23.441 -11.785 1.00 . A A . 254 TYR CE1  1 1 
       15 29424 1 1  81 TYR CE2  C  14.797 -25.760 -12.511 1.00 . A A . 254 TYR CE2  1 1 
       15 29425 1 1  81 TYR CG   C  16.649 -25.087 -11.085 1.00 . A A . 254 TYR CG   1 1 
       15 29426 1 1  81 TYR CZ   C  14.309 -24.437 -12.502 1.00 . A A . 254 TYR CZ   1 1 
       15 29427 1 1  81 TYR H    H  18.203 -23.599  -8.398 1.00 . A A . 254 TYR H    1 1 
       15 29428 1 1  81 TYR HA   H  16.641 -26.001  -8.767 1.00 . A A . 254 TYR HA   1 1 
       15 29429 1 1  81 TYR HB2  H  18.671 -24.694 -10.474 1.00 . A A . 254 TYR HB2  1 1 
       15 29430 1 1  81 TYR HB3  H  18.278 -26.392 -10.705 1.00 . A A . 254 TYR HB3  1 1 
       15 29431 1 1  81 TYR HD1  H  16.691 -23.006 -10.526 1.00 . A A . 254 TYR HD1  1 1 
       15 29432 1 1  81 TYR HD2  H  16.334 -27.095 -11.808 1.00 . A A . 254 TYR HD2  1 1 
       15 29433 1 1  81 TYR HE1  H  14.631 -22.427 -11.782 1.00 . A A . 254 TYR HE1  1 1 
       15 29434 1 1  81 TYR HE2  H  14.274 -26.526 -13.062 1.00 . A A . 254 TYR HE2  1 1 
       15 29435 1 1  81 TYR HH   H  12.787 -24.878 -13.632 1.00 . A A . 254 TYR HH   1 1 
       15 29436 1 1  81 TYR N    N  17.552 -24.321  -8.125 1.00 . A A . 254 TYR N    1 1 
       15 29437 1 1  81 TYR O    O  18.407 -27.855  -8.546 1.00 . A A . 254 TYR O    1 1 
       15 29438 1 1  81 TYR OH   O  13.171 -24.122 -13.183 1.00 . A A . 254 TYR OH   1 1 
       15 29439 1 1  82 SER C    C  21.255 -27.675  -7.304 1.00 . A A . 255 SER C    1 1 
       15 29440 1 1  82 SER CA   C  20.108 -27.254  -6.380 1.00 . A A . 255 SER CA   1 1 
       15 29441 1 1  82 SER CB   C  19.333 -28.418  -5.753 1.00 . A A . 255 SER CB   1 1 
       15 29442 1 1  82 SER H    H  19.141 -25.394  -6.727 1.00 . A A . 255 SER H    1 1 
       15 29443 1 1  82 SER HA   H  20.556 -26.694  -5.560 1.00 . A A . 255 SER HA   1 1 
       15 29444 1 1  82 SER HB2  H  18.554 -28.020  -5.104 1.00 . A A . 255 SER HB2  1 1 
       15 29445 1 1  82 SER HB3  H  18.868 -29.013  -6.540 1.00 . A A . 255 SER HB3  1 1 
       15 29446 1 1  82 SER HG   H  20.796 -29.684  -5.591 1.00 . A A . 255 SER HG   1 1 
       15 29447 1 1  82 SER N    N  19.199 -26.343  -7.067 1.00 . A A . 255 SER N    1 1 
       15 29448 1 1  82 SER O    O  21.731 -28.808  -7.261 1.00 . A A . 255 SER O    1 1 
       15 29449 1 1  82 SER OG   O  20.192 -29.242  -4.992 1.00 . A A . 255 SER OG   1 1 
       15 29450 1 1  83 GLY C    C  22.982 -25.716  -9.982 1.00 . A A . 256 GLY C    1 1 
       15 29451 1 1  83 GLY CA   C  22.797 -26.937  -9.078 1.00 . A A . 256 GLY CA   1 1 
       15 29452 1 1  83 GLY H    H  21.244 -25.835  -8.139 1.00 . A A . 256 GLY H    1 1 
       15 29453 1 1  83 GLY HA2  H  23.712 -27.111  -8.513 1.00 . A A . 256 GLY HA2  1 1 
       15 29454 1 1  83 GLY HA3  H  22.582 -27.804  -9.703 1.00 . A A . 256 GLY HA3  1 1 
       15 29455 1 1  83 GLY N    N  21.693 -26.739  -8.149 1.00 . A A . 256 GLY N    1 1 
       15 29456 1 1  83 GLY O    O  24.074 -25.492 -10.498 1.00 . A A . 256 GLY O    1 1 
       15 29457 1 1  84 CYS C    C  20.952 -22.700 -10.305 1.00 . A A . 257 CYS C    1 1 
       15 29458 1 1  84 CYS CA   C  21.904 -23.710 -10.952 1.00 . A A . 257 CYS CA   1 1 
       15 29459 1 1  84 CYS CB   C  21.454 -24.018 -12.382 1.00 . A A . 257 CYS CB   1 1 
       15 29460 1 1  84 CYS H    H  21.035 -25.191  -9.732 1.00 . A A . 257 CYS H    1 1 
       15 29461 1 1  84 CYS HA   H  22.906 -23.282 -10.979 1.00 . A A . 257 CYS HA   1 1 
       15 29462 1 1  84 CYS HB2  H  20.458 -24.461 -12.360 1.00 . A A . 257 CYS HB2  1 1 
       15 29463 1 1  84 CYS HB3  H  21.428 -23.088 -12.949 1.00 . A A . 257 CYS HB3  1 1 
       15 29464 1 1  84 CYS HG   H  21.966 -25.186 -14.371 1.00 . A A . 257 CYS HG   1 1 
       15 29465 1 1  84 CYS N    N  21.912 -24.934 -10.163 1.00 . A A . 257 CYS N    1 1 
       15 29466 1 1  84 CYS O    O  20.384 -22.971  -9.246 1.00 . A A . 257 CYS O    1 1 
       15 29467 1 1  84 CYS SG   S  22.603 -25.157 -13.197 1.00 . A A . 257 CYS SG   1 1 
       15 29468 1 1  85 CYS C    C  20.407 -20.012  -8.995 1.00 . A A . 258 CYS C    1 1 
       15 29469 1 1  85 CYS CA   C  19.940 -20.469 -10.380 1.00 . A A . 258 CYS CA   1 1 
       15 29470 1 1  85 CYS CB   C  18.463 -20.853 -10.422 1.00 . A A . 258 CYS CB   1 1 
       15 29471 1 1  85 CYS H    H  21.214 -21.369 -11.821 1.00 . A A . 258 CYS H    1 1 
       15 29472 1 1  85 CYS HA   H  20.063 -19.604 -11.033 1.00 . A A . 258 CYS HA   1 1 
       15 29473 1 1  85 CYS HB2  H  18.316 -21.814  -9.930 1.00 . A A . 258 CYS HB2  1 1 
       15 29474 1 1  85 CYS HB3  H  17.881 -20.088  -9.907 1.00 . A A . 258 CYS HB3  1 1 
       15 29475 1 1  85 CYS HG   H  18.650 -22.002 -12.478 1.00 . A A . 258 CYS HG   1 1 
       15 29476 1 1  85 CYS N    N  20.767 -21.535 -10.930 1.00 . A A . 258 CYS N    1 1 
       15 29477 1 1  85 CYS O    O  19.590 -19.694  -8.132 1.00 . A A . 258 CYS O    1 1 
       15 29478 1 1  85 CYS SG   S  17.916 -20.936 -12.146 1.00 . A A . 258 CYS SG   1 1 
       15 29479 1 1  86 THR C    C  21.895 -18.063  -7.183 1.00 . A A . 259 THR C    1 1 
       15 29480 1 1  86 THR CA   C  22.325 -19.476  -7.559 1.00 . A A . 259 THR CA   1 1 
       15 29481 1 1  86 THR CB   C  23.845 -19.669  -7.542 1.00 . A A . 259 THR CB   1 1 
       15 29482 1 1  86 THR CG2  C  24.358 -19.934  -6.130 1.00 . A A . 259 THR CG2  1 1 
       15 29483 1 1  86 THR H    H  22.357 -20.315  -9.504 1.00 . A A . 259 THR H    1 1 
       15 29484 1 1  86 THR HA   H  21.943 -20.117  -6.764 1.00 . A A . 259 THR HA   1 1 
       15 29485 1 1  86 THR HB   H  24.314 -18.763  -7.925 1.00 . A A . 259 THR HB   1 1 
       15 29486 1 1  86 THR HG1  H  25.163 -20.817  -8.387 1.00 . A A . 259 THR HG1  1 1 
       15 29487 1 1  86 THR HG21 H  25.438 -20.075  -6.155 1.00 . A A . 259 THR HG21 1 1 
       15 29488 1 1  86 THR HG22 H  24.124 -19.083  -5.488 1.00 . A A . 259 THR HG22 1 1 
       15 29489 1 1  86 THR HG23 H  23.884 -20.829  -5.729 1.00 . A A . 259 THR HG23 1 1 
       15 29490 1 1  86 THR N    N  21.727 -19.982  -8.787 1.00 . A A . 259 THR N    1 1 
       15 29491 1 1  86 THR O    O  21.602 -17.258  -8.066 1.00 . A A . 259 THR O    1 1 
       15 29492 1 1  86 THR OG1  O  24.205 -20.743  -8.388 1.00 . A A . 259 THR OG1  1 1 
       15 29493 1 1  87 LEU C    C  22.353 -15.632  -4.693 1.00 . A A . 260 LEU C    1 1 
       15 29494 1 1  87 LEU CA   C  21.318 -16.495  -5.402 1.00 . A A . 260 LEU CA   1 1 
       15 29495 1 1  87 LEU CB   C  20.156 -16.762  -4.441 1.00 . A A . 260 LEU CB   1 1 
       15 29496 1 1  87 LEU CD1  C  17.985 -17.906  -4.022 1.00 . A A . 260 LEU CD1  1 1 
       15 29497 1 1  87 LEU CD2  C  18.365 -16.753  -6.184 1.00 . A A . 260 LEU CD2  1 1 
       15 29498 1 1  87 LEU CG   C  19.029 -17.572  -5.085 1.00 . A A . 260 LEU CG   1 1 
       15 29499 1 1  87 LEU H    H  22.173 -18.425  -5.196 1.00 . A A . 260 LEU H    1 1 
       15 29500 1 1  87 LEU HA   H  20.940 -15.926  -6.252 1.00 . A A . 260 LEU HA   1 1 
       15 29501 1 1  87 LEU HB2  H  20.538 -17.309  -3.578 1.00 . A A . 260 LEU HB2  1 1 
       15 29502 1 1  87 LEU HB3  H  19.753 -15.812  -4.094 1.00 . A A . 260 LEU HB3  1 1 
       15 29503 1 1  87 LEU HD11 H  17.584 -16.985  -3.598 1.00 . A A . 260 LEU HD11 1 1 
       15 29504 1 1  87 LEU HD12 H  17.176 -18.479  -4.476 1.00 . A A . 260 LEU HD12 1 1 
       15 29505 1 1  87 LEU HD13 H  18.444 -18.501  -3.233 1.00 . A A . 260 LEU HD13 1 1 
       15 29506 1 1  87 LEU HD21 H  17.992 -15.817  -5.768 1.00 . A A . 260 LEU HD21 1 1 
       15 29507 1 1  87 LEU HD22 H  19.083 -16.544  -6.976 1.00 . A A . 260 LEU HD22 1 1 
       15 29508 1 1  87 LEU HD23 H  17.534 -17.323  -6.602 1.00 . A A . 260 LEU HD23 1 1 
       15 29509 1 1  87 LEU HG   H  19.421 -18.500  -5.501 1.00 . A A . 260 LEU HG   1 1 
       15 29510 1 1  87 LEU N    N  21.854 -17.757  -5.883 1.00 . A A . 260 LEU N    1 1 
       15 29511 1 1  87 LEU O    O  23.336 -16.124  -4.144 1.00 . A A . 260 LEU O    1 1 
       15 29512 1 1  88 LYS C    C  21.735 -12.359  -3.389 1.00 . A A . 261 LYS C    1 1 
       15 29513 1 1  88 LYS CA   C  22.786 -13.312  -3.939 1.00 . A A . 261 LYS CA   1 1 
       15 29514 1 1  88 LYS CB   C  23.853 -12.587  -4.761 1.00 . A A . 261 LYS CB   1 1 
       15 29515 1 1  88 LYS CD   C  26.242 -12.674  -5.517 1.00 . A A . 261 LYS CD   1 1 
       15 29516 1 1  88 LYS CE   C  27.556 -13.452  -5.415 1.00 . A A . 261 LYS CE   1 1 
       15 29517 1 1  88 LYS CG   C  25.115 -13.446  -4.832 1.00 . A A . 261 LYS CG   1 1 
       15 29518 1 1  88 LYS H    H  21.337 -14.002  -5.309 1.00 . A A . 261 LYS H    1 1 
       15 29519 1 1  88 LYS HA   H  23.279 -13.790  -3.093 1.00 . A A . 261 LYS HA   1 1 
       15 29520 1 1  88 LYS HB2  H  23.475 -12.379  -5.762 1.00 . A A . 261 LYS HB2  1 1 
       15 29521 1 1  88 LYS HB3  H  24.096 -11.647  -4.266 1.00 . A A . 261 LYS HB3  1 1 
       15 29522 1 1  88 LYS HD2  H  25.992 -12.503  -6.565 1.00 . A A . 261 LYS HD2  1 1 
       15 29523 1 1  88 LYS HD3  H  26.366 -11.709  -5.024 1.00 . A A . 261 LYS HD3  1 1 
       15 29524 1 1  88 LYS HE2  H  28.352 -12.852  -5.856 1.00 . A A . 261 LYS HE2  1 1 
       15 29525 1 1  88 LYS HE3  H  27.786 -13.615  -4.362 1.00 . A A . 261 LYS HE3  1 1 
       15 29526 1 1  88 LYS HG2  H  25.427 -13.699  -3.819 1.00 . A A . 261 LYS HG2  1 1 
       15 29527 1 1  88 LYS HG3  H  24.904 -14.363  -5.383 1.00 . A A . 261 LYS HG3  1 1 
       15 29528 1 1  88 LYS HZ1  H  27.279 -14.615  -7.088 1.00 . A A . 261 LYS HZ1  1 1 
       15 29529 1 1  88 LYS HZ2  H  28.359 -15.239  -6.016 1.00 . A A . 261 LYS HZ2  1 1 
       15 29530 1 1  88 LYS HZ3  H  26.754 -15.323  -5.693 1.00 . A A . 261 LYS HZ3  1 1 
       15 29531 1 1  88 LYS N    N  22.091 -14.323  -4.719 1.00 . A A . 261 LYS N    1 1 
       15 29532 1 1  88 LYS NZ   N  27.478 -14.753  -6.107 1.00 . A A . 261 LYS NZ   1 1 
       15 29533 1 1  88 LYS O    O  20.809 -11.990  -4.111 1.00 . A A . 261 LYS O    1 1 
       15 29534 1 1  89 ILE C    C  21.380 -10.105  -0.576 1.00 . A A . 262 ILE C    1 1 
       15 29535 1 1  89 ILE CA   C  20.812 -11.221  -1.444 1.00 . A A . 262 ILE CA   1 1 
       15 29536 1 1  89 ILE CB   C  19.959 -12.179  -0.600 1.00 . A A . 262 ILE CB   1 1 
       15 29537 1 1  89 ILE CD1  C  18.729 -14.381  -0.573 1.00 . A A . 262 ILE CD1  1 1 
       15 29538 1 1  89 ILE CG1  C  19.443 -13.351  -1.444 1.00 . A A . 262 ILE CG1  1 1 
       15 29539 1 1  89 ILE CG2  C  18.782 -11.436   0.040 1.00 . A A . 262 ILE CG2  1 1 
       15 29540 1 1  89 ILE H    H  22.701 -12.200  -1.605 1.00 . A A . 262 ILE H    1 1 
       15 29541 1 1  89 ILE HA   H  20.167 -10.769  -2.199 1.00 . A A . 262 ILE HA   1 1 
       15 29542 1 1  89 ILE HB   H  20.587 -12.580   0.196 1.00 . A A . 262 ILE HB   1 1 
       15 29543 1 1  89 ILE HD11 H  17.809 -13.963  -0.164 1.00 . A A . 262 ILE HD11 1 1 
       15 29544 1 1  89 ILE HD12 H  18.479 -15.253  -1.177 1.00 . A A . 262 ILE HD12 1 1 
       15 29545 1 1  89 ILE HD13 H  19.388 -14.680   0.244 1.00 . A A . 262 ILE HD13 1 1 
       15 29546 1 1  89 ILE HG12 H  18.760 -12.980  -2.208 1.00 . A A . 262 ILE HG12 1 1 
       15 29547 1 1  89 ILE HG13 H  20.279 -13.857  -1.925 1.00 . A A . 262 ILE HG13 1 1 
       15 29548 1 1  89 ILE HG21 H  18.226 -12.111   0.689 1.00 . A A . 262 ILE HG21 1 1 
       15 29549 1 1  89 ILE HG22 H  19.144 -10.607   0.648 1.00 . A A . 262 ILE HG22 1 1 
       15 29550 1 1  89 ILE HG23 H  18.120 -11.057  -0.738 1.00 . A A . 262 ILE HG23 1 1 
       15 29551 1 1  89 ILE N    N  21.867 -11.962  -2.122 1.00 . A A . 262 ILE N    1 1 
       15 29552 1 1  89 ILE O    O  22.429 -10.268   0.045 1.00 . A A . 262 ILE O    1 1 
       15 29553 1 1  90 GLU C    C  19.786  -6.948   0.483 1.00 . A A . 263 GLU C    1 1 
       15 29554 1 1  90 GLU CA   C  21.007  -7.849   0.322 1.00 . A A . 263 GLU CA   1 1 
       15 29555 1 1  90 GLU CB   C  22.189  -7.066  -0.265 1.00 . A A . 263 GLU CB   1 1 
       15 29556 1 1  90 GLU CD   C  23.084  -5.768  -2.243 1.00 . A A . 263 GLU CD   1 1 
       15 29557 1 1  90 GLU CG   C  21.883  -6.509  -1.655 1.00 . A A . 263 GLU CG   1 1 
       15 29558 1 1  90 GLU H    H  19.858  -8.891  -1.131 1.00 . A A . 263 GLU H    1 1 
       15 29559 1 1  90 GLU HA   H  21.296  -8.224   1.304 1.00 . A A . 263 GLU HA   1 1 
       15 29560 1 1  90 GLU HB2  H  22.426  -6.240   0.404 1.00 . A A . 263 GLU HB2  1 1 
       15 29561 1 1  90 GLU HB3  H  23.053  -7.727  -0.326 1.00 . A A . 263 GLU HB3  1 1 
       15 29562 1 1  90 GLU HG2  H  21.621  -7.332  -2.320 1.00 . A A . 263 GLU HG2  1 1 
       15 29563 1 1  90 GLU HG3  H  21.038  -5.823  -1.589 1.00 . A A . 263 GLU HG3  1 1 
       15 29564 1 1  90 GLU N    N  20.674  -8.975  -0.542 1.00 . A A . 263 GLU N    1 1 
       15 29565 1 1  90 GLU O    O  18.841  -7.036  -0.303 1.00 . A A . 263 GLU O    1 1 
       15 29566 1 1  90 GLU OE1  O  24.097  -5.611  -1.524 1.00 . A A . 263 GLU OE1  1 1 
       15 29567 1 1  90 GLU OE2  O  22.980  -5.358  -3.420 1.00 . A A . 263 GLU OE2  1 1 
       15 29568 1 1  91 TYR C    C  18.473  -4.161   0.524 1.00 . A A . 264 TYR C    1 1 
       15 29569 1 1  91 TYR CA   C  18.712  -5.126   1.681 1.00 . A A . 264 TYR CA   1 1 
       15 29570 1 1  91 TYR CB   C  18.752  -4.443   3.046 1.00 . A A . 264 TYR CB   1 1 
       15 29571 1 1  91 TYR CD1  C  16.842  -5.312   4.440 1.00 . A A . 264 TYR CD1  1 1 
       15 29572 1 1  91 TYR CD2  C  19.090  -6.086   4.942 1.00 . A A . 264 TYR CD2  1 1 
       15 29573 1 1  91 TYR CE1  C  16.334  -6.098   5.482 1.00 . A A . 264 TYR CE1  1 1 
       15 29574 1 1  91 TYR CE2  C  18.589  -6.879   5.982 1.00 . A A . 264 TYR CE2  1 1 
       15 29575 1 1  91 TYR CG   C  18.218  -5.302   4.170 1.00 . A A . 264 TYR CG   1 1 
       15 29576 1 1  91 TYR CZ   C  17.210  -6.880   6.260 1.00 . A A . 264 TYR CZ   1 1 
       15 29577 1 1  91 TYR H    H  20.567  -6.073   2.148 1.00 . A A . 264 TYR H    1 1 
       15 29578 1 1  91 TYR HA   H  17.808  -5.734   1.709 1.00 . A A . 264 TYR HA   1 1 
       15 29579 1 1  91 TYR HB2  H  19.776  -4.139   3.263 1.00 . A A . 264 TYR HB2  1 1 
       15 29580 1 1  91 TYR HB3  H  18.138  -3.544   2.997 1.00 . A A . 264 TYR HB3  1 1 
       15 29581 1 1  91 TYR HD1  H  16.173  -4.712   3.840 1.00 . A A . 264 TYR HD1  1 1 
       15 29582 1 1  91 TYR HD2  H  20.150  -6.079   4.737 1.00 . A A . 264 TYR HD2  1 1 
       15 29583 1 1  91 TYR HE1  H  15.275  -6.108   5.690 1.00 . A A . 264 TYR HE1  1 1 
       15 29584 1 1  91 TYR HE2  H  19.258  -7.485   6.575 1.00 . A A . 264 TYR HE2  1 1 
       15 29585 1 1  91 TYR HH   H  15.780  -7.513   7.419 1.00 . A A . 264 TYR HH   1 1 
       15 29586 1 1  91 TYR N    N  19.794  -6.080   1.497 1.00 . A A . 264 TYR N    1 1 
       15 29587 1 1  91 TYR O    O  19.427  -3.666  -0.080 1.00 . A A . 264 TYR O    1 1 
       15 29588 1 1  91 TYR OH   O  16.723  -7.631   7.284 1.00 . A A . 264 TYR OH   1 1 
       15 29589 1 1  92 ALA C    C  16.749  -1.574  -0.516 1.00 . A A . 265 ALA C    1 1 
       15 29590 1 1  92 ALA CA   C  16.828  -3.050  -0.904 1.00 . A A . 265 ALA CA   1 1 
       15 29591 1 1  92 ALA CB   C  15.502  -3.535  -1.473 1.00 . A A . 265 ALA CB   1 1 
       15 29592 1 1  92 ALA H    H  16.461  -4.301   0.772 1.00 . A A . 265 ALA H    1 1 
       15 29593 1 1  92 ALA HA   H  17.585  -3.165  -1.680 1.00 . A A . 265 ALA HA   1 1 
       15 29594 1 1  92 ALA HB1  H  14.725  -3.457  -0.713 1.00 . A A . 265 ALA HB1  1 1 
       15 29595 1 1  92 ALA HB2  H  15.240  -2.917  -2.333 1.00 . A A . 265 ALA HB2  1 1 
       15 29596 1 1  92 ALA HB3  H  15.606  -4.570  -1.797 1.00 . A A . 265 ALA HB3  1 1 
       15 29597 1 1  92 ALA N    N  17.201  -3.896   0.215 1.00 . A A . 265 ALA N    1 1 
       15 29598 1 1  92 ALA O    O  16.718  -1.239   0.668 1.00 . A A . 265 ALA O    1 1 
       15 29599 1 1  93 LYS C    C  15.183   1.190  -0.989 1.00 . A A . 266 LYS C    1 1 
       15 29600 1 1  93 LYS CA   C  16.617   0.750  -1.306 1.00 . A A . 266 LYS CA   1 1 
       15 29601 1 1  93 LYS CB   C  17.156   1.505  -2.526 1.00 . A A . 266 LYS CB   1 1 
       15 29602 1 1  93 LYS CD   C  18.940   1.662  -4.264 1.00 . A A . 266 LYS CD   1 1 
       15 29603 1 1  93 LYS CE   C  20.139   0.925  -4.858 1.00 . A A . 266 LYS CE   1 1 
       15 29604 1 1  93 LYS CG   C  18.542   1.013  -2.941 1.00 . A A . 266 LYS CG   1 1 
       15 29605 1 1  93 LYS H    H  16.755  -1.026  -2.471 1.00 . A A . 266 LYS H    1 1 
       15 29606 1 1  93 LYS HA   H  17.240   1.008  -0.448 1.00 . A A . 266 LYS HA   1 1 
       15 29607 1 1  93 LYS HB2  H  16.479   1.368  -3.369 1.00 . A A . 266 LYS HB2  1 1 
       15 29608 1 1  93 LYS HB3  H  17.204   2.570  -2.295 1.00 . A A . 266 LYS HB3  1 1 
       15 29609 1 1  93 LYS HD2  H  18.108   1.597  -4.965 1.00 . A A . 266 LYS HD2  1 1 
       15 29610 1 1  93 LYS HD3  H  19.188   2.710  -4.094 1.00 . A A . 266 LYS HD3  1 1 
       15 29611 1 1  93 LYS HE2  H  20.970   0.966  -4.153 1.00 . A A . 266 LYS HE2  1 1 
       15 29612 1 1  93 LYS HE3  H  19.863  -0.116  -5.023 1.00 . A A . 266 LYS HE3  1 1 
       15 29613 1 1  93 LYS HG2  H  19.275   1.258  -2.173 1.00 . A A . 266 LYS HG2  1 1 
       15 29614 1 1  93 LYS HG3  H  18.511  -0.067  -3.082 1.00 . A A . 266 LYS HG3  1 1 
       15 29615 1 1  93 LYS HZ1  H  19.782   1.451  -6.806 1.00 . A A . 266 LYS HZ1  1 1 
       15 29616 1 1  93 LYS HZ2  H  20.777   2.500  -6.016 1.00 . A A . 266 LYS HZ2  1 1 
       15 29617 1 1  93 LYS HZ3  H  21.346   1.040  -6.514 1.00 . A A . 266 LYS HZ3  1 1 
       15 29618 1 1  93 LYS N    N  16.714  -0.690  -1.519 1.00 . A A . 266 LYS N    1 1 
       15 29619 1 1  93 LYS NZ   N  20.541   1.526  -6.144 1.00 . A A . 266 LYS NZ   1 1 
       15 29620 1 1  93 LYS O    O  14.990   1.885   0.008 1.00 . A A . 266 LYS O    1 1 
       15 29621 1 1  94 PRO C    C  12.176   0.341  -0.425 1.00 . A A . 267 PRO C    1 1 
       15 29622 1 1  94 PRO CA   C  12.783   1.184  -1.548 1.00 . A A . 267 PRO CA   1 1 
       15 29623 1 1  94 PRO CB   C  12.060   0.919  -2.867 1.00 . A A . 267 PRO CB   1 1 
       15 29624 1 1  94 PRO CD   C  14.257   0.023  -3.016 1.00 . A A . 267 PRO CD   1 1 
       15 29625 1 1  94 PRO CG   C  12.816  -0.292  -3.402 1.00 . A A . 267 PRO CG   1 1 
       15 29626 1 1  94 PRO HA   H  12.703   2.240  -1.294 1.00 . A A . 267 PRO HA   1 1 
       15 29627 1 1  94 PRO HB2  H  11.002   0.710  -2.708 1.00 . A A . 267 PRO HB2  1 1 
       15 29628 1 1  94 PRO HB3  H  12.198   1.766  -3.539 1.00 . A A . 267 PRO HB3  1 1 
       15 29629 1 1  94 PRO HD2  H  14.813  -0.903  -2.872 1.00 . A A . 267 PRO HD2  1 1 
       15 29630 1 1  94 PRO HD3  H  14.708   0.621  -3.807 1.00 . A A . 267 PRO HD3  1 1 
       15 29631 1 1  94 PRO HG2  H  12.482  -1.191  -2.885 1.00 . A A . 267 PRO HG2  1 1 
       15 29632 1 1  94 PRO HG3  H  12.704  -0.396  -4.482 1.00 . A A . 267 PRO HG3  1 1 
       15 29633 1 1  94 PRO N    N  14.172   0.815  -1.796 1.00 . A A . 267 PRO N    1 1 
       15 29634 1 1  94 PRO O    O  12.820  -0.579   0.080 1.00 . A A . 267 PRO O    1 1 
       15 29635 1 1  95 THR C    C   8.822  -0.480   0.855 1.00 . A A . 268 THR C    1 1 
       15 29636 1 1  95 THR CA   C  10.265  -0.019   1.075 1.00 . A A . 268 THR CA   1 1 
       15 29637 1 1  95 THR CB   C  10.434   0.750   2.393 1.00 . A A . 268 THR CB   1 1 
       15 29638 1 1  95 THR CG2  C  11.710   1.587   2.445 1.00 . A A . 268 THR CG2  1 1 
       15 29639 1 1  95 THR H    H  10.437   1.394  -0.512 1.00 . A A . 268 THR H    1 1 
       15 29640 1 1  95 THR HA   H  10.825  -0.942   1.222 1.00 . A A . 268 THR HA   1 1 
       15 29641 1 1  95 THR HB   H  10.454   0.025   3.208 1.00 . A A . 268 THR HB   1 1 
       15 29642 1 1  95 THR HG1  H   9.415   2.014   3.450 1.00 . A A . 268 THR HG1  1 1 
       15 29643 1 1  95 THR HG21 H  12.572   0.944   2.266 1.00 . A A . 268 THR HG21 1 1 
       15 29644 1 1  95 THR HG22 H  11.676   2.374   1.692 1.00 . A A . 268 THR HG22 1 1 
       15 29645 1 1  95 THR HG23 H  11.805   2.042   3.431 1.00 . A A . 268 THR HG23 1 1 
       15 29646 1 1  95 THR N    N  10.934   0.654  -0.036 1.00 . A A . 268 THR N    1 1 
       15 29647 1 1  95 THR O    O   8.250  -1.111   1.745 1.00 . A A . 268 THR O    1 1 
       15 29648 1 1  95 THR OG1  O   9.332   1.609   2.584 1.00 . A A . 268 THR OG1  1 1 
       15 29649 1 1  96 ARG C    C   6.493  -0.625  -2.045 1.00 . A A . 269 ARG C    1 1 
       15 29650 1 1  96 ARG CA   C   6.825  -0.558  -0.553 1.00 . A A . 269 ARG CA   1 1 
       15 29651 1 1  96 ARG CB   C   5.918   0.457   0.158 1.00 . A A . 269 ARG CB   1 1 
       15 29652 1 1  96 ARG CD   C   3.928  -1.102   0.230 1.00 . A A . 269 ARG CD   1 1 
       15 29653 1 1  96 ARG CG   C   4.436   0.279  -0.181 1.00 . A A . 269 ARG CG   1 1 
       15 29654 1 1  96 ARG CZ   C   1.484  -1.443   0.545 1.00 . A A . 269 ARG CZ   1 1 
       15 29655 1 1  96 ARG H    H   8.722   0.303  -1.027 1.00 . A A . 269 ARG H    1 1 
       15 29656 1 1  96 ARG HA   H   6.648  -1.545  -0.125 1.00 . A A . 269 ARG HA   1 1 
       15 29657 1 1  96 ARG HB2  H   6.050   0.363   1.235 1.00 . A A . 269 ARG HB2  1 1 
       15 29658 1 1  96 ARG HB3  H   6.216   1.462  -0.140 1.00 . A A . 269 ARG HB3  1 1 
       15 29659 1 1  96 ARG HD2  H   4.563  -1.868  -0.213 1.00 . A A . 269 ARG HD2  1 1 
       15 29660 1 1  96 ARG HD3  H   3.979  -1.197   1.314 1.00 . A A . 269 ARG HD3  1 1 
       15 29661 1 1  96 ARG HE   H   2.423  -1.360  -1.243 1.00 . A A . 269 ARG HE   1 1 
       15 29662 1 1  96 ARG HG2  H   3.860   1.042   0.342 1.00 . A A . 269 ARG HG2  1 1 
       15 29663 1 1  96 ARG HG3  H   4.294   0.417  -1.253 1.00 . A A . 269 ARG HG3  1 1 
       15 29664 1 1  96 ARG HH11 H   2.499  -1.237   2.294 1.00 . A A . 269 ARG HH11 1 1 
       15 29665 1 1  96 ARG HH12 H   0.775  -1.481   2.453 1.00 . A A . 269 ARG HH12 1 1 
       15 29666 1 1  96 ARG HH21 H   0.188  -1.687  -1.003 1.00 . A A . 269 ARG HH21 1 1 
       15 29667 1 1  96 ARG HH22 H  -0.524  -1.739   0.591 1.00 . A A . 269 ARG HH22 1 1 
       15 29668 1 1  96 ARG N    N   8.218  -0.187  -0.304 1.00 . A A . 269 ARG N    1 1 
       15 29669 1 1  96 ARG NE   N   2.554  -1.310  -0.243 1.00 . A A . 269 ARG NE   1 1 
       15 29670 1 1  96 ARG NH1  N   1.594  -1.384   1.869 1.00 . A A . 269 ARG NH1  1 1 
       15 29671 1 1  96 ARG NH2  N   0.289  -1.639   0.001 1.00 . A A . 269 ARG NH2  1 1 
       15 29672 1 1  96 ARG O    O   6.792   0.306  -2.789 1.00 . A A . 269 ARG O    1 1 
       15 29673 1 1  97 LEU C    C   4.038  -1.348  -4.066 1.00 . A A . 270 LEU C    1 1 
       15 29674 1 1  97 LEU CA   C   5.416  -1.957  -3.828 1.00 . A A . 270 LEU CA   1 1 
       15 29675 1 1  97 LEU CB   C   5.293  -3.462  -4.082 1.00 . A A . 270 LEU CB   1 1 
       15 29676 1 1  97 LEU CD1  C   6.498  -5.640  -4.215 1.00 . A A . 270 LEU CD1  1 1 
       15 29677 1 1  97 LEU CD2  C   7.061  -3.830  -5.827 1.00 . A A . 270 LEU CD2  1 1 
       15 29678 1 1  97 LEU CG   C   6.630  -4.129  -4.395 1.00 . A A . 270 LEU CG   1 1 
       15 29679 1 1  97 LEU H    H   5.699  -2.468  -1.791 1.00 . A A . 270 LEU H    1 1 
       15 29680 1 1  97 LEU HA   H   6.123  -1.517  -4.533 1.00 . A A . 270 LEU HA   1 1 
       15 29681 1 1  97 LEU HB2  H   4.852  -3.926  -3.201 1.00 . A A . 270 LEU HB2  1 1 
       15 29682 1 1  97 LEU HB3  H   4.628  -3.629  -4.929 1.00 . A A . 270 LEU HB3  1 1 
       15 29683 1 1  97 LEU HD11 H   5.692  -6.016  -4.845 1.00 . A A . 270 LEU HD11 1 1 
       15 29684 1 1  97 LEU HD12 H   7.433  -6.126  -4.493 1.00 . A A . 270 LEU HD12 1 1 
       15 29685 1 1  97 LEU HD13 H   6.282  -5.858  -3.169 1.00 . A A . 270 LEU HD13 1 1 
       15 29686 1 1  97 LEU HD21 H   7.181  -2.754  -5.960 1.00 . A A . 270 LEU HD21 1 1 
       15 29687 1 1  97 LEU HD22 H   8.012  -4.319  -6.036 1.00 . A A . 270 LEU HD22 1 1 
       15 29688 1 1  97 LEU HD23 H   6.307  -4.198  -6.524 1.00 . A A . 270 LEU HD23 1 1 
       15 29689 1 1  97 LEU HG   H   7.383  -3.751  -3.704 1.00 . A A . 270 LEU HG   1 1 
       15 29690 1 1  97 LEU N    N   5.874  -1.734  -2.462 1.00 . A A . 270 LEU N    1 1 
       15 29691 1 1  97 LEU O    O   3.315  -1.014  -3.129 1.00 . A A . 270 LEU O    1 1 
       15 29692 1 1  98 ASN C    C   1.785  -1.963  -6.680 1.00 . A A . 271 ASN C    1 1 
       15 29693 1 1  98 ASN CA   C   2.350  -0.852  -5.788 1.00 . A A . 271 ASN CA   1 1 
       15 29694 1 1  98 ASN CB   C   2.390   0.517  -6.474 1.00 . A A . 271 ASN CB   1 1 
       15 29695 1 1  98 ASN CG   C   2.669   1.625  -5.468 1.00 . A A . 271 ASN CG   1 1 
       15 29696 1 1  98 ASN H    H   4.379  -1.395  -6.061 1.00 . A A . 271 ASN H    1 1 
       15 29697 1 1  98 ASN HA   H   1.702  -0.777  -4.915 1.00 . A A . 271 ASN HA   1 1 
       15 29698 1 1  98 ASN HB2  H   3.163   0.512  -7.242 1.00 . A A . 271 ASN HB2  1 1 
       15 29699 1 1  98 ASN HB3  H   1.426   0.714  -6.943 1.00 . A A . 271 ASN HB3  1 1 
       15 29700 1 1  98 ASN HD21 H   4.675   1.538  -5.809 1.00 . A A . 271 ASN HD21 1 1 
       15 29701 1 1  98 ASN HD22 H   4.153   2.753  -4.663 1.00 . A A . 271 ASN HD22 1 1 
       15 29702 1 1  98 ASN N    N   3.686  -1.219  -5.348 1.00 . A A . 271 ASN N    1 1 
       15 29703 1 1  98 ASN ND2  N   3.934   2.002  -5.302 1.00 . A A . 271 ASN ND2  1 1 
       15 29704 1 1  98 ASN O    O   1.371  -1.706  -7.808 1.00 . A A . 271 ASN O    1 1 
       15 29705 1 1  98 ASN OD1  O   1.748   2.144  -4.842 1.00 . A A . 271 ASN OD1  1 1 
       15 29706 1 1  99 VAL C    C  -0.016  -4.253  -7.568 1.00 . A A . 272 VAL C    1 1 
       15 29707 1 1  99 VAL CA   C   1.364  -4.381  -6.924 1.00 . A A . 272 VAL CA   1 1 
       15 29708 1 1  99 VAL CB   C   1.481  -5.662  -6.084 1.00 . A A . 272 VAL CB   1 1 
       15 29709 1 1  99 VAL CG1  C   1.512  -6.900  -6.976 1.00 . A A . 272 VAL CG1  1 1 
       15 29710 1 1  99 VAL CG2  C   2.755  -5.656  -5.240 1.00 . A A . 272 VAL CG2  1 1 
       15 29711 1 1  99 VAL H    H   2.085  -3.339  -5.216 1.00 . A A . 272 VAL H    1 1 
       15 29712 1 1  99 VAL HA   H   2.084  -4.488  -7.736 1.00 . A A . 272 VAL HA   1 1 
       15 29713 1 1  99 VAL HB   H   0.627  -5.733  -5.411 1.00 . A A . 272 VAL HB   1 1 
       15 29714 1 1  99 VAL HG11 H   2.336  -6.821  -7.686 1.00 . A A . 272 VAL HG11 1 1 
       15 29715 1 1  99 VAL HG12 H   1.654  -7.788  -6.361 1.00 . A A . 272 VAL HG12 1 1 
       15 29716 1 1  99 VAL HG13 H   0.570  -6.998  -7.515 1.00 . A A . 272 VAL HG13 1 1 
       15 29717 1 1  99 VAL HG21 H   2.848  -6.609  -4.718 1.00 . A A . 272 VAL HG21 1 1 
       15 29718 1 1  99 VAL HG22 H   3.620  -5.518  -5.889 1.00 . A A . 272 VAL HG22 1 1 
       15 29719 1 1  99 VAL HG23 H   2.710  -4.854  -4.504 1.00 . A A . 272 VAL HG23 1 1 
       15 29720 1 1  99 VAL N    N   1.780  -3.202  -6.169 1.00 . A A . 272 VAL N    1 1 
       15 29721 1 1  99 VAL O    O  -0.902  -3.596  -7.025 1.00 . A A . 272 VAL O    1 1 
       15 29722 1 1 100 PHE C    C  -1.920  -6.116 -10.134 1.00 . A A . 273 PHE C    1 1 
       15 29723 1 1 100 PHE CA   C  -1.417  -4.814  -9.509 1.00 . A A . 273 PHE CA   1 1 
       15 29724 1 1 100 PHE CB   C  -1.332  -3.682 -10.537 1.00 . A A . 273 PHE CB   1 1 
       15 29725 1 1 100 PHE CD1  C   0.307  -4.648 -12.198 1.00 . A A . 273 PHE CD1  1 1 
       15 29726 1 1 100 PHE CD2  C   0.881  -2.577 -11.068 1.00 . A A . 273 PHE CD2  1 1 
       15 29727 1 1 100 PHE CE1  C   1.532  -4.620 -12.878 1.00 . A A . 273 PHE CE1  1 1 
       15 29728 1 1 100 PHE CE2  C   2.104  -2.545 -11.756 1.00 . A A . 273 PHE CE2  1 1 
       15 29729 1 1 100 PHE CG   C  -0.016  -3.633 -11.286 1.00 . A A . 273 PHE CG   1 1 
       15 29730 1 1 100 PHE CZ   C   2.429  -3.568 -12.656 1.00 . A A . 273 PHE CZ   1 1 
       15 29731 1 1 100 PHE H    H   0.571  -5.439  -9.102 1.00 . A A . 273 PHE H    1 1 
       15 29732 1 1 100 PHE HA   H  -2.204  -4.528  -8.812 1.00 . A A . 273 PHE HA   1 1 
       15 29733 1 1 100 PHE HB2  H  -2.154  -3.777 -11.248 1.00 . A A . 273 PHE HB2  1 1 
       15 29734 1 1 100 PHE HB3  H  -1.452  -2.735 -10.010 1.00 . A A . 273 PHE HB3  1 1 
       15 29735 1 1 100 PHE HD1  H  -0.385  -5.457 -12.383 1.00 . A A . 273 PHE HD1  1 1 
       15 29736 1 1 100 PHE HD2  H   0.634  -1.790 -10.373 1.00 . A A . 273 PHE HD2  1 1 
       15 29737 1 1 100 PHE HE1  H   1.784  -5.406 -13.573 1.00 . A A . 273 PHE HE1  1 1 
       15 29738 1 1 100 PHE HE2  H   2.797  -1.733 -11.588 1.00 . A A . 273 PHE HE2  1 1 
       15 29739 1 1 100 PHE HZ   H   3.372  -3.547 -13.182 1.00 . A A . 273 PHE HZ   1 1 
       15 29740 1 1 100 PHE N    N  -0.189  -4.888  -8.730 1.00 . A A . 273 PHE N    1 1 
       15 29741 1 1 100 PHE O    O  -2.961  -6.121 -10.788 1.00 . A A . 273 PHE O    1 1 
       15 29742 1 1 101 LYS C    C  -0.872  -9.667  -9.887 1.00 . A A . 274 LYS C    1 1 
       15 29743 1 1 101 LYS CA   C  -1.487  -8.474 -10.616 1.00 . A A . 274 LYS CA   1 1 
       15 29744 1 1 101 LYS CB   C  -0.959  -8.361 -12.052 1.00 . A A . 274 LYS CB   1 1 
       15 29745 1 1 101 LYS CD   C  -0.639  -9.446 -14.298 1.00 . A A . 274 LYS CD   1 1 
       15 29746 1 1 101 LYS CE   C   0.761  -8.840 -14.395 1.00 . A A . 274 LYS CE   1 1 
       15 29747 1 1 101 LYS CG   C  -1.025  -9.678 -12.837 1.00 . A A . 274 LYS CG   1 1 
       15 29748 1 1 101 LYS H    H  -0.386  -7.189  -9.327 1.00 . A A . 274 LYS H    1 1 
       15 29749 1 1 101 LYS HA   H  -2.567  -8.616 -10.643 1.00 . A A . 274 LYS HA   1 1 
       15 29750 1 1 101 LYS HB2  H  -1.539  -7.605 -12.580 1.00 . A A . 274 LYS HB2  1 1 
       15 29751 1 1 101 LYS HB3  H   0.080  -8.030 -12.012 1.00 . A A . 274 LYS HB3  1 1 
       15 29752 1 1 101 LYS HD2  H  -0.660 -10.400 -14.825 1.00 . A A . 274 LYS HD2  1 1 
       15 29753 1 1 101 LYS HD3  H  -1.362  -8.772 -14.758 1.00 . A A . 274 LYS HD3  1 1 
       15 29754 1 1 101 LYS HE2  H   0.757  -7.853 -13.931 1.00 . A A . 274 LYS HE2  1 1 
       15 29755 1 1 101 LYS HE3  H   1.465  -9.480 -13.865 1.00 . A A . 274 LYS HE3  1 1 
       15 29756 1 1 101 LYS HG2  H  -0.329 -10.397 -12.406 1.00 . A A . 274 LYS HG2  1 1 
       15 29757 1 1 101 LYS HG3  H  -2.037 -10.081 -12.794 1.00 . A A . 274 LYS HG3  1 1 
       15 29758 1 1 101 LYS HZ1  H   1.201  -9.623 -16.238 1.00 . A A . 274 LYS HZ1  1 1 
       15 29759 1 1 101 LYS HZ2  H   0.540  -8.112 -16.297 1.00 . A A . 274 LYS HZ2  1 1 
       15 29760 1 1 101 LYS HZ3  H   2.109  -8.307 -15.846 1.00 . A A . 274 LYS HZ3  1 1 
       15 29761 1 1 101 LYS N    N  -1.185  -7.216  -9.944 1.00 . A A . 274 LYS N    1 1 
       15 29762 1 1 101 LYS NZ   N   1.184  -8.711 -15.802 1.00 . A A . 274 LYS NZ   1 1 
       15 29763 1 1 101 LYS O    O   0.046  -9.504  -9.084 1.00 . A A . 274 LYS O    1 1 
       15 29764 1 1 102 ASN C    C  -0.571 -13.063 -10.858 1.00 . A A . 275 ASN C    1 1 
       15 29765 1 1 102 ASN CA   C  -0.865 -12.127  -9.683 1.00 . A A . 275 ASN CA   1 1 
       15 29766 1 1 102 ASN CB   C  -1.871 -12.763  -8.719 1.00 . A A . 275 ASN CB   1 1 
       15 29767 1 1 102 ASN CG   C  -2.037 -11.980  -7.424 1.00 . A A . 275 ASN CG   1 1 
       15 29768 1 1 102 ASN H    H  -2.185 -10.908 -10.802 1.00 . A A . 275 ASN H    1 1 
       15 29769 1 1 102 ASN HA   H   0.066 -11.944  -9.144 1.00 . A A . 275 ASN HA   1 1 
       15 29770 1 1 102 ASN HB2  H  -2.839 -12.842  -9.213 1.00 . A A . 275 ASN HB2  1 1 
       15 29771 1 1 102 ASN HB3  H  -1.539 -13.769  -8.465 1.00 . A A . 275 ASN HB3  1 1 
       15 29772 1 1 102 ASN HD21 H  -3.950 -12.638  -7.221 1.00 . A A . 275 ASN HD21 1 1 
       15 29773 1 1 102 ASN HD22 H  -3.376 -11.569  -5.957 1.00 . A A . 275 ASN HD22 1 1 
       15 29774 1 1 102 ASN N    N  -1.389 -10.863 -10.182 1.00 . A A . 275 ASN N    1 1 
       15 29775 1 1 102 ASN ND2  N  -3.218 -12.072  -6.818 1.00 . A A . 275 ASN ND2  1 1 
       15 29776 1 1 102 ASN O    O  -1.496 -13.574 -11.491 1.00 . A A . 275 ASN O    1 1 
       15 29777 1 1 102 ASN OD1  O  -1.122 -11.301  -6.967 1.00 . A A . 275 ASN OD1  1 1 
       15 29778 1 1 103 ASP C    C   2.599 -14.610 -11.901 1.00 . A A . 276 ASP C    1 1 
       15 29779 1 1 103 ASP CA   C   1.154 -14.193 -12.209 1.00 . A A . 276 ASP CA   1 1 
       15 29780 1 1 103 ASP CB   C   1.038 -13.494 -13.573 1.00 . A A . 276 ASP CB   1 1 
       15 29781 1 1 103 ASP CG   C   2.006 -12.330 -13.791 1.00 . A A . 276 ASP CG   1 1 
       15 29782 1 1 103 ASP H    H   1.429 -12.825 -10.615 1.00 . A A . 276 ASP H    1 1 
       15 29783 1 1 103 ASP HA   H   0.525 -15.084 -12.221 1.00 . A A . 276 ASP HA   1 1 
       15 29784 1 1 103 ASP HB2  H   1.221 -14.233 -14.354 1.00 . A A . 276 ASP HB2  1 1 
       15 29785 1 1 103 ASP HB3  H   0.019 -13.126 -13.692 1.00 . A A . 276 ASP HB3  1 1 
       15 29786 1 1 103 ASP N    N   0.711 -13.290 -11.152 1.00 . A A . 276 ASP N    1 1 
       15 29787 1 1 103 ASP O    O   3.089 -14.399 -10.793 1.00 . A A . 276 ASP O    1 1 
       15 29788 1 1 103 ASP OD1  O   2.839 -12.069 -12.899 1.00 . A A . 276 ASP OD1  1 1 
       15 29789 1 1 103 ASP OD2  O   1.895 -11.704 -14.867 1.00 . A A . 276 ASP OD2  1 1 
       15 29790 1 1 104 GLN C    C   5.691 -14.670 -12.451 1.00 . A A . 277 GLN C    1 1 
       15 29791 1 1 104 GLN CA   C   4.625 -15.745 -12.686 1.00 . A A . 277 GLN CA   1 1 
       15 29792 1 1 104 GLN CB   C   4.992 -16.601 -13.902 1.00 . A A . 277 GLN CB   1 1 
       15 29793 1 1 104 GLN CD   C   5.466 -16.587 -16.398 1.00 . A A . 277 GLN CD   1 1 
       15 29794 1 1 104 GLN CG   C   5.166 -15.744 -15.162 1.00 . A A . 277 GLN CG   1 1 
       15 29795 1 1 104 GLN H    H   2.864 -15.300 -13.793 1.00 . A A . 277 GLN H    1 1 
       15 29796 1 1 104 GLN HA   H   4.601 -16.391 -11.809 1.00 . A A . 277 GLN HA   1 1 
       15 29797 1 1 104 GLN HB2  H   5.927 -17.124 -13.702 1.00 . A A . 277 GLN HB2  1 1 
       15 29798 1 1 104 GLN HB3  H   4.203 -17.336 -14.064 1.00 . A A . 277 GLN HB3  1 1 
       15 29799 1 1 104 GLN HE21 H   4.252 -18.091 -15.763 1.00 . A A . 277 GLN HE21 1 1 
       15 29800 1 1 104 GLN HE22 H   5.058 -18.365 -17.295 1.00 . A A . 277 GLN HE22 1 1 
       15 29801 1 1 104 GLN HG2  H   4.247 -15.185 -15.337 1.00 . A A . 277 GLN HG2  1 1 
       15 29802 1 1 104 GLN HG3  H   5.985 -15.042 -15.009 1.00 . A A . 277 GLN HG3  1 1 
       15 29803 1 1 104 GLN N    N   3.286 -15.203 -12.881 1.00 . A A . 277 GLN N    1 1 
       15 29804 1 1 104 GLN NE2  N   4.875 -17.777 -16.494 1.00 . A A . 277 GLN NE2  1 1 
       15 29805 1 1 104 GLN O    O   6.813 -15.017 -12.090 1.00 . A A . 277 GLN O    1 1 
       15 29806 1 1 104 GLN OE1  O   6.224 -16.172 -17.271 1.00 . A A . 277 GLN OE1  1 1 
       15 29807 1 1 105 ASP C    C   5.952 -11.291 -11.359 1.00 . A A . 278 ASP C    1 1 
       15 29808 1 1 105 ASP CA   C   6.319 -12.287 -12.456 1.00 . A A . 278 ASP CA   1 1 
       15 29809 1 1 105 ASP CB   C   6.595 -11.576 -13.788 1.00 . A A . 278 ASP CB   1 1 
       15 29810 1 1 105 ASP CG   C   7.523 -12.352 -14.721 1.00 . A A . 278 ASP CG   1 1 
       15 29811 1 1 105 ASP H    H   4.430 -13.141 -12.922 1.00 . A A . 278 ASP H    1 1 
       15 29812 1 1 105 ASP HA   H   7.264 -12.724 -12.134 1.00 . A A . 278 ASP HA   1 1 
       15 29813 1 1 105 ASP HB2  H   5.648 -11.382 -14.291 1.00 . A A . 278 ASP HB2  1 1 
       15 29814 1 1 105 ASP HB3  H   7.070 -10.619 -13.572 1.00 . A A . 278 ASP HB3  1 1 
       15 29815 1 1 105 ASP N    N   5.371 -13.384 -12.642 1.00 . A A . 278 ASP N    1 1 
       15 29816 1 1 105 ASP O    O   6.805 -10.532 -10.903 1.00 . A A . 278 ASP O    1 1 
       15 29817 1 1 105 ASP OD1  O   8.279 -13.216 -14.226 1.00 . A A . 278 ASP OD1  1 1 
       15 29818 1 1 105 ASP OD2  O   7.472 -12.071 -15.939 1.00 . A A . 278 ASP OD2  1 1 
       15 29819 1 1 106 THR C    C   3.190 -11.068  -8.966 1.00 . A A . 279 THR C    1 1 
       15 29820 1 1 106 THR CA   C   4.179 -10.395  -9.907 1.00 . A A . 279 THR CA   1 1 
       15 29821 1 1 106 THR CB   C   3.643  -9.080 -10.496 1.00 . A A . 279 THR CB   1 1 
       15 29822 1 1 106 THR CG2  C   4.311  -8.709 -11.820 1.00 . A A . 279 THR CG2  1 1 
       15 29823 1 1 106 THR H    H   4.031 -11.941 -11.344 1.00 . A A . 279 THR H    1 1 
       15 29824 1 1 106 THR HA   H   5.035 -10.117  -9.291 1.00 . A A . 279 THR HA   1 1 
       15 29825 1 1 106 THR HB   H   3.800  -8.280  -9.772 1.00 . A A . 279 THR HB   1 1 
       15 29826 1 1 106 THR HG1  H   1.800  -9.297  -9.914 1.00 . A A . 279 THR HG1  1 1 
       15 29827 1 1 106 THR HG21 H   4.151  -9.498 -12.555 1.00 . A A . 279 THR HG21 1 1 
       15 29828 1 1 106 THR HG22 H   3.874  -7.786 -12.199 1.00 . A A . 279 THR HG22 1 1 
       15 29829 1 1 106 THR HG23 H   5.379  -8.563 -11.663 1.00 . A A . 279 THR HG23 1 1 
       15 29830 1 1 106 THR N    N   4.688 -11.292 -10.934 1.00 . A A . 279 THR N    1 1 
       15 29831 1 1 106 THR O    O   2.388 -11.882  -9.416 1.00 . A A . 279 THR O    1 1 
       15 29832 1 1 106 THR OG1  O   2.258  -9.180 -10.749 1.00 . A A . 279 THR OG1  1 1 
       15 29833 1 1 107 TRP C    C   2.245 -10.591  -5.429 1.00 . A A . 280 TRP C    1 1 
       15 29834 1 1 107 TRP CA   C   2.302 -11.379  -6.736 1.00 . A A . 280 TRP CA   1 1 
       15 29835 1 1 107 TRP CB   C   2.810 -12.792  -6.435 1.00 . A A . 280 TRP CB   1 1 
       15 29836 1 1 107 TRP CD1  C   1.428 -13.808  -4.571 1.00 . A A . 280 TRP CD1  1 1 
       15 29837 1 1 107 TRP CD2  C   0.929 -14.674  -6.577 1.00 . A A . 280 TRP CD2  1 1 
       15 29838 1 1 107 TRP CE2  C   0.077 -15.310  -5.631 1.00 . A A . 280 TRP CE2  1 1 
       15 29839 1 1 107 TRP CE3  C   0.795 -15.072  -7.922 1.00 . A A . 280 TRP CE3  1 1 
       15 29840 1 1 107 TRP CG   C   1.787 -13.724  -5.869 1.00 . A A . 280 TRP CG   1 1 
       15 29841 1 1 107 TRP CH2  C  -0.969 -16.651  -7.346 1.00 . A A . 280 TRP CH2  1 1 
       15 29842 1 1 107 TRP CZ2  C  -0.863 -16.281  -6.000 1.00 . A A . 280 TRP CZ2  1 1 
       15 29843 1 1 107 TRP CZ3  C  -0.139 -16.046  -8.302 1.00 . A A . 280 TRP CZ3  1 1 
       15 29844 1 1 107 TRP H    H   3.891 -10.079  -7.316 1.00 . A A . 280 TRP H    1 1 
       15 29845 1 1 107 TRP HA   H   1.309 -11.433  -7.181 1.00 . A A . 280 TRP HA   1 1 
       15 29846 1 1 107 TRP HB2  H   3.165 -13.234  -7.366 1.00 . A A . 280 TRP HB2  1 1 
       15 29847 1 1 107 TRP HB3  H   3.656 -12.727  -5.751 1.00 . A A . 280 TRP HB3  1 1 
       15 29848 1 1 107 TRP HD1  H   1.860 -13.229  -3.768 1.00 . A A . 280 TRP HD1  1 1 
       15 29849 1 1 107 TRP HE1  H   0.016 -14.973  -3.528 1.00 . A A . 280 TRP HE1  1 1 
       15 29850 1 1 107 TRP HE3  H   1.427 -14.620  -8.672 1.00 . A A . 280 TRP HE3  1 1 
       15 29851 1 1 107 TRP HH2  H  -1.689 -17.397  -7.648 1.00 . A A . 280 TRP HH2  1 1 
       15 29852 1 1 107 TRP HZ2  H  -1.498 -16.739  -5.256 1.00 . A A . 280 TRP HZ2  1 1 
       15 29853 1 1 107 TRP HZ3  H  -0.222 -16.332  -9.341 1.00 . A A . 280 TRP HZ3  1 1 
       15 29854 1 1 107 TRP N    N   3.225 -10.750  -7.669 1.00 . A A . 280 TRP N    1 1 
       15 29855 1 1 107 TRP NE1  N   0.426 -14.745  -4.422 1.00 . A A . 280 TRP NE1  1 1 
       15 29856 1 1 107 TRP O    O   3.180  -9.865  -5.085 1.00 . A A . 280 TRP O    1 1 
       15 29857 1 1 108 ASP C    C   0.223 -11.163  -2.470 1.00 . A A . 281 ASP C    1 1 
       15 29858 1 1 108 ASP CA   C   0.991 -10.191  -3.364 1.00 . A A . 281 ASP CA   1 1 
       15 29859 1 1 108 ASP CB   C   0.416  -8.768  -3.431 1.00 . A A . 281 ASP CB   1 1 
       15 29860 1 1 108 ASP CG   C   0.098  -8.132  -2.079 1.00 . A A . 281 ASP CG   1 1 
       15 29861 1 1 108 ASP H    H   0.371 -11.284  -5.075 1.00 . A A . 281 ASP H    1 1 
       15 29862 1 1 108 ASP HA   H   1.990 -10.104  -2.934 1.00 . A A . 281 ASP HA   1 1 
       15 29863 1 1 108 ASP HB2  H   1.114  -8.127  -3.971 1.00 . A A . 281 ASP HB2  1 1 
       15 29864 1 1 108 ASP HB3  H  -0.513  -8.808  -4.001 1.00 . A A . 281 ASP HB3  1 1 
       15 29865 1 1 108 ASP N    N   1.139 -10.744  -4.700 1.00 . A A . 281 ASP N    1 1 
       15 29866 1 1 108 ASP O    O  -0.917 -11.518  -2.762 1.00 . A A . 281 ASP O    1 1 
       15 29867 1 1 108 ASP OD1  O  -0.155  -8.879  -1.112 1.00 . A A . 281 ASP OD1  1 1 
       15 29868 1 1 108 ASP OD2  O   0.111  -6.882  -2.021 1.00 . A A . 281 ASP OD2  1 1 
       15 29869 1 1 109 TYR C    C  -0.669 -12.178   0.573 1.00 . A A . 282 TYR C    1 1 
       15 29870 1 1 109 TYR CA   C   0.348 -12.618  -0.483 1.00 . A A . 282 TYR CA   1 1 
       15 29871 1 1 109 TYR CB   C   1.488 -13.472   0.078 1.00 . A A . 282 TYR CB   1 1 
       15 29872 1 1 109 TYR CD1  C   1.439 -15.644  -1.213 1.00 . A A . 282 TYR CD1  1 1 
       15 29873 1 1 109 TYR CD2  C   3.258 -14.083  -1.616 1.00 . A A . 282 TYR CD2  1 1 
       15 29874 1 1 109 TYR CE1  C   1.975 -16.518  -2.169 1.00 . A A . 282 TYR CE1  1 1 
       15 29875 1 1 109 TYR CE2  C   3.800 -14.955  -2.573 1.00 . A A . 282 TYR CE2  1 1 
       15 29876 1 1 109 TYR CG   C   2.075 -14.425  -0.941 1.00 . A A . 282 TYR CG   1 1 
       15 29877 1 1 109 TYR CZ   C   3.155 -16.177  -2.856 1.00 . A A . 282 TYR CZ   1 1 
       15 29878 1 1 109 TYR H    H   1.763 -11.196  -1.152 1.00 . A A . 282 TYR H    1 1 
       15 29879 1 1 109 TYR HA   H  -0.218 -13.294  -1.124 1.00 . A A . 282 TYR HA   1 1 
       15 29880 1 1 109 TYR HB2  H   2.268 -12.823   0.474 1.00 . A A . 282 TYR HB2  1 1 
       15 29881 1 1 109 TYR HB3  H   1.106 -14.073   0.905 1.00 . A A . 282 TYR HB3  1 1 
       15 29882 1 1 109 TYR HD1  H   0.534 -15.908  -0.685 1.00 . A A . 282 TYR HD1  1 1 
       15 29883 1 1 109 TYR HD2  H   3.750 -13.145  -1.402 1.00 . A A . 282 TYR HD2  1 1 
       15 29884 1 1 109 TYR HE1  H   1.483 -17.456  -2.385 1.00 . A A . 282 TYR HE1  1 1 
       15 29885 1 1 109 TYR HE2  H   4.709 -14.691  -3.091 1.00 . A A . 282 TYR HE2  1 1 
       15 29886 1 1 109 TYR HH   H   4.468 -16.692  -4.202 1.00 . A A . 282 TYR HH   1 1 
       15 29887 1 1 109 TYR N    N   0.862 -11.593  -1.379 1.00 . A A . 282 TYR N    1 1 
       15 29888 1 1 109 TYR O    O  -1.064 -12.974   1.424 1.00 . A A . 282 TYR O    1 1 
       15 29889 1 1 109 TYR OH   O   3.666 -17.026  -3.794 1.00 . A A . 282 TYR OH   1 1 
       15 29890 1 1 110 THR C    C  -3.084  -9.411   0.927 1.00 . A A . 283 THR C    1 1 
       15 29891 1 1 110 THR CA   C  -2.031 -10.364   1.497 1.00 . A A . 283 THR CA   1 1 
       15 29892 1 1 110 THR CB   C  -1.250  -9.765   2.671 1.00 . A A . 283 THR CB   1 1 
       15 29893 1 1 110 THR CG2  C  -0.689  -8.385   2.330 1.00 . A A . 283 THR CG2  1 1 
       15 29894 1 1 110 THR H    H  -0.757 -10.302  -0.204 1.00 . A A . 283 THR H    1 1 
       15 29895 1 1 110 THR HA   H  -2.592 -11.208   1.899 1.00 . A A . 283 THR HA   1 1 
       15 29896 1 1 110 THR HB   H  -0.427 -10.434   2.922 1.00 . A A . 283 THR HB   1 1 
       15 29897 1 1 110 THR HG1  H  -1.566  -9.337   4.538 1.00 . A A . 283 THR HG1  1 1 
       15 29898 1 1 110 THR HG21 H  -1.502  -7.697   2.098 1.00 . A A . 283 THR HG21 1 1 
       15 29899 1 1 110 THR HG22 H  -0.125  -8.006   3.182 1.00 . A A . 283 THR HG22 1 1 
       15 29900 1 1 110 THR HG23 H  -0.020  -8.470   1.474 1.00 . A A . 283 THR HG23 1 1 
       15 29901 1 1 110 THR N    N  -1.097 -10.915   0.524 1.00 . A A . 283 THR N    1 1 
       15 29902 1 1 110 THR O    O  -4.043  -9.070   1.617 1.00 . A A . 283 THR O    1 1 
       15 29903 1 1 110 THR OG1  O  -2.094  -9.647   3.798 1.00 . A A . 283 THR OG1  1 1 
       15 29904 1 1 111 ASN C    C  -4.878  -8.932  -1.807 1.00 . A A . 284 ASN C    1 1 
       15 29905 1 1 111 ASN CA   C  -3.893  -8.102  -0.973 1.00 . A A . 284 ASN CA   1 1 
       15 29906 1 1 111 ASN CB   C  -3.129  -7.107  -1.846 1.00 . A A . 284 ASN CB   1 1 
       15 29907 1 1 111 ASN CG   C  -4.050  -6.070  -2.481 1.00 . A A . 284 ASN CG   1 1 
       15 29908 1 1 111 ASN H    H  -2.112  -9.255  -0.859 1.00 . A A . 284 ASN H    1 1 
       15 29909 1 1 111 ASN HA   H  -4.429  -7.543  -0.207 1.00 . A A . 284 ASN HA   1 1 
       15 29910 1 1 111 ASN HB2  H  -2.392  -6.591  -1.232 1.00 . A A . 284 ASN HB2  1 1 
       15 29911 1 1 111 ASN HB3  H  -2.610  -7.646  -2.639 1.00 . A A . 284 ASN HB3  1 1 
       15 29912 1 1 111 ASN HD21 H  -2.504  -5.286  -3.542 1.00 . A A . 284 ASN HD21 1 1 
       15 29913 1 1 111 ASN HD22 H  -4.059  -4.520  -3.787 1.00 . A A . 284 ASN HD22 1 1 
       15 29914 1 1 111 ASN N    N  -2.924  -8.975  -0.329 1.00 . A A . 284 ASN N    1 1 
       15 29915 1 1 111 ASN ND2  N  -3.492  -5.226  -3.339 1.00 . A A . 284 ASN ND2  1 1 
       15 29916 1 1 111 ASN O    O  -4.477  -9.530  -2.807 1.00 . A A . 284 ASN O    1 1 
       15 29917 1 1 111 ASN OD1  O  -5.246  -6.029  -2.207 1.00 . A A . 284 ASN OD1  1 1 
       15 29918 1 1 112 PRO C    C  -7.756  -8.960  -3.325 1.00 . A A . 285 PRO C    1 1 
       15 29919 1 1 112 PRO CA   C  -7.192  -9.723  -2.122 1.00 . A A . 285 PRO CA   1 1 
       15 29920 1 1 112 PRO CB   C  -8.287  -9.914  -1.072 1.00 . A A . 285 PRO CB   1 1 
       15 29921 1 1 112 PRO CD   C  -6.704  -8.329  -0.239 1.00 . A A . 285 PRO CD   1 1 
       15 29922 1 1 112 PRO CG   C  -8.203  -8.612  -0.274 1.00 . A A . 285 PRO CG   1 1 
       15 29923 1 1 112 PRO HA   H  -6.813 -10.692  -2.446 1.00 . A A . 285 PRO HA   1 1 
       15 29924 1 1 112 PRO HB2  H  -9.267 -10.052  -1.527 1.00 . A A . 285 PRO HB2  1 1 
       15 29925 1 1 112 PRO HB3  H  -8.031 -10.755  -0.428 1.00 . A A . 285 PRO HB3  1 1 
       15 29926 1 1 112 PRO HD2  H  -6.519  -7.255  -0.245 1.00 . A A . 285 PRO HD2  1 1 
       15 29927 1 1 112 PRO HD3  H  -6.273  -8.789   0.650 1.00 . A A . 285 PRO HD3  1 1 
       15 29928 1 1 112 PRO HG2  H  -8.711  -7.814  -0.814 1.00 . A A . 285 PRO HG2  1 1 
       15 29929 1 1 112 PRO HG3  H  -8.613  -8.726   0.730 1.00 . A A . 285 PRO HG3  1 1 
       15 29930 1 1 112 PRO N    N  -6.161  -8.974  -1.419 1.00 . A A . 285 PRO N    1 1 
       15 29931 1 1 112 PRO O    O  -8.441  -9.553  -4.155 1.00 . A A . 285 PRO O    1 1 
       15 29932 1 1 113 ASN C    C  -7.501  -7.055  -5.850 1.00 . A A . 286 ASN C    1 1 
       15 29933 1 1 113 ASN CA   C  -8.077  -6.807  -4.456 1.00 . A A . 286 ASN CA   1 1 
       15 29934 1 1 113 ASN CB   C  -7.901  -5.341  -4.057 1.00 . A A . 286 ASN CB   1 1 
       15 29935 1 1 113 ASN CG   C  -8.592  -5.038  -2.736 1.00 . A A . 286 ASN CG   1 1 
       15 29936 1 1 113 ASN H    H  -6.848  -7.226  -2.771 1.00 . A A . 286 ASN H    1 1 
       15 29937 1 1 113 ASN HA   H  -9.144  -7.025  -4.493 1.00 . A A . 286 ASN HA   1 1 
       15 29938 1 1 113 ASN HB2  H  -6.839  -5.109  -3.978 1.00 . A A . 286 ASN HB2  1 1 
       15 29939 1 1 113 ASN HB3  H  -8.333  -4.701  -4.827 1.00 . A A . 286 ASN HB3  1 1 
       15 29940 1 1 113 ASN HD21 H  -6.817  -4.967  -1.751 1.00 . A A . 286 ASN HD21 1 1 
       15 29941 1 1 113 ASN HD22 H  -8.238  -4.657  -0.774 1.00 . A A . 286 ASN HD22 1 1 
       15 29942 1 1 113 ASN N    N  -7.480  -7.655  -3.431 1.00 . A A . 286 ASN N    1 1 
       15 29943 1 1 113 ASN ND2  N  -7.820  -4.872  -1.668 1.00 . A A . 286 ASN ND2  1 1 
       15 29944 1 1 113 ASN O    O  -8.004  -6.503  -6.828 1.00 . A A . 286 ASN O    1 1 
       15 29945 1 1 113 ASN OD1  O  -9.814  -4.949  -2.678 1.00 . A A . 286 ASN OD1  1 1 
       15 29946 1 1 114 LEU C    C  -6.591  -9.202  -8.047 1.00 . A A . 287 LEU C    1 1 
       15 29947 1 1 114 LEU CA   C  -5.816  -8.160  -7.239 1.00 . A A . 287 LEU CA   1 1 
       15 29948 1 1 114 LEU CB   C  -4.369  -8.606  -7.012 1.00 . A A . 287 LEU CB   1 1 
       15 29949 1 1 114 LEU CD1  C  -2.125  -8.076  -6.086 1.00 . A A . 287 LEU CD1  1 1 
       15 29950 1 1 114 LEU CD2  C  -3.600  -6.210  -6.777 1.00 . A A . 287 LEU CD2  1 1 
       15 29951 1 1 114 LEU CG   C  -3.575  -7.609  -6.163 1.00 . A A . 287 LEU CG   1 1 
       15 29952 1 1 114 LEU H    H  -6.078  -8.318  -5.133 1.00 . A A . 287 LEU H    1 1 
       15 29953 1 1 114 LEU HA   H  -5.805  -7.240  -7.823 1.00 . A A . 287 LEU HA   1 1 
       15 29954 1 1 114 LEU HB2  H  -4.371  -9.574  -6.509 1.00 . A A . 287 LEU HB2  1 1 
       15 29955 1 1 114 LEU HB3  H  -3.878  -8.718  -7.979 1.00 . A A . 287 LEU HB3  1 1 
       15 29956 1 1 114 LEU HD11 H  -2.087  -9.069  -5.639 1.00 . A A . 287 LEU HD11 1 1 
       15 29957 1 1 114 LEU HD12 H  -1.697  -8.113  -7.087 1.00 . A A . 287 LEU HD12 1 1 
       15 29958 1 1 114 LEU HD13 H  -1.553  -7.381  -5.472 1.00 . A A . 287 LEU HD13 1 1 
       15 29959 1 1 114 LEU HD21 H  -4.614  -5.812  -6.754 1.00 . A A . 287 LEU HD21 1 1 
       15 29960 1 1 114 LEU HD22 H  -2.947  -5.552  -6.204 1.00 . A A . 287 LEU HD22 1 1 
       15 29961 1 1 114 LEU HD23 H  -3.249  -6.257  -7.807 1.00 . A A . 287 LEU HD23 1 1 
       15 29962 1 1 114 LEU HG   H  -3.989  -7.571  -5.155 1.00 . A A . 287 LEU HG   1 1 
       15 29963 1 1 114 LEU N    N  -6.451  -7.876  -5.961 1.00 . A A . 287 LEU N    1 1 
       15 29964 1 1 114 LEU O    O  -6.180  -9.556  -9.151 1.00 . A A . 287 LEU O    1 1 
       15 29965 1 1 115 SER C    C  -9.298 -10.079  -9.366 1.00 . A A . 288 SER C    1 1 
       15 29966 1 1 115 SER CA   C  -8.542 -10.685  -8.179 1.00 . A A . 288 SER CA   1 1 
       15 29967 1 1 115 SER CB   C  -9.523 -11.283  -7.169 1.00 . A A . 288 SER CB   1 1 
       15 29968 1 1 115 SER H    H  -8.000  -9.382  -6.592 1.00 . A A . 288 SER H    1 1 
       15 29969 1 1 115 SER HA   H  -7.900 -11.482  -8.553 1.00 . A A . 288 SER HA   1 1 
       15 29970 1 1 115 SER HB2  H -10.091 -12.082  -7.646 1.00 . A A . 288 SER HB2  1 1 
       15 29971 1 1 115 SER HB3  H  -8.963 -11.694  -6.329 1.00 . A A . 288 SER HB3  1 1 
       15 29972 1 1 115 SER HG   H -11.014 -10.053  -7.411 1.00 . A A . 288 SER HG   1 1 
       15 29973 1 1 115 SER N    N  -7.709  -9.697  -7.506 1.00 . A A . 288 SER N    1 1 
       15 29974 1 1 115 SER O    O  -9.999 -10.799 -10.075 1.00 . A A . 288 SER O    1 1 
       15 29975 1 1 115 SER OG   O -10.415 -10.294  -6.699 1.00 . A A . 288 SER OG   1 1 
       15 29976 1 1 116 GLY C    C  -9.167  -8.390 -12.038 1.00 . A A . 289 GLY C    1 1 
       15 29977 1 1 116 GLY CA   C  -9.820  -8.080 -10.691 1.00 . A A . 289 GLY CA   1 1 
       15 29978 1 1 116 GLY H    H  -8.586  -8.215  -8.968 1.00 . A A . 289 GLY H    1 1 
       15 29979 1 1 116 GLY HA2  H -10.867  -8.381 -10.727 1.00 . A A . 289 GLY HA2  1 1 
       15 29980 1 1 116 GLY HA3  H  -9.764  -7.006 -10.518 1.00 . A A . 289 GLY HA3  1 1 
       15 29981 1 1 116 GLY N    N  -9.164  -8.766  -9.587 1.00 . A A . 289 GLY N    1 1 
       15 29982 1 1 116 GLY O    O  -9.712  -8.029 -13.081 1.00 . A A . 289 GLY O    1 1 
       15 29983 1 1 117 GLN C    C  -8.045 -10.591 -13.965 1.00 . A A . 290 GLN C    1 1 
       15 29984 1 1 117 GLN CA   C  -7.319  -9.447 -13.254 1.00 . A A . 290 GLN CA   1 1 
       15 29985 1 1 117 GLN CB   C  -5.879  -9.850 -12.930 1.00 . A A . 290 GLN CB   1 1 
       15 29986 1 1 117 GLN CD   C  -4.746  -7.691 -13.665 1.00 . A A . 290 GLN CD   1 1 
       15 29987 1 1 117 GLN CG   C  -5.041  -8.640 -12.506 1.00 . A A . 290 GLN CG   1 1 
       15 29988 1 1 117 GLN H    H  -7.586  -9.307 -11.150 1.00 . A A . 290 GLN H    1 1 
       15 29989 1 1 117 GLN HA   H  -7.302  -8.595 -13.932 1.00 . A A . 290 GLN HA   1 1 
       15 29990 1 1 117 GLN HB2  H  -5.888 -10.582 -12.122 1.00 . A A . 290 GLN HB2  1 1 
       15 29991 1 1 117 GLN HB3  H  -5.419 -10.305 -13.807 1.00 . A A . 290 GLN HB3  1 1 
       15 29992 1 1 117 GLN HE21 H  -3.774  -6.402 -12.428 1.00 . A A . 290 GLN HE21 1 1 
       15 29993 1 1 117 GLN HE22 H  -3.850  -5.931 -14.117 1.00 . A A . 290 GLN HE22 1 1 
       15 29994 1 1 117 GLN HG2  H  -5.556  -8.098 -11.713 1.00 . A A . 290 GLN HG2  1 1 
       15 29995 1 1 117 GLN HG3  H  -4.092  -9.001 -12.109 1.00 . A A . 290 GLN HG3  1 1 
       15 29996 1 1 117 GLN N    N  -8.008  -9.055 -12.032 1.00 . A A . 290 GLN N    1 1 
       15 29997 1 1 117 GLN NE2  N  -4.068  -6.583 -13.378 1.00 . A A . 290 GLN NE2  1 1 
       15 29998 1 1 117 GLN O    O  -8.862 -11.291 -13.365 1.00 . A A . 290 GLN O    1 1 
       15 29999 1 1 117 GLN OE1  O  -5.118  -7.940 -14.807 1.00 . A A . 290 GLN OE1  1 1 
       15 30000 1 1 118 GLY C    C  -7.815 -11.778 -17.490 1.00 . A A . 291 GLY C    1 1 
       15 30001 1 1 118 GLY CA   C  -8.345 -11.826 -16.064 1.00 . A A . 291 GLY CA   1 1 
       15 30002 1 1 118 GLY H    H  -7.065 -10.171 -15.693 1.00 . A A . 291 GLY H    1 1 
       15 30003 1 1 118 GLY HA2  H  -8.110 -12.796 -15.627 1.00 . A A . 291 GLY HA2  1 1 
       15 30004 1 1 118 GLY HA3  H  -9.426 -11.697 -16.082 1.00 . A A . 291 GLY HA3  1 1 
       15 30005 1 1 118 GLY N    N  -7.741 -10.779 -15.252 1.00 . A A . 291 GLY N    1 1 
       15 30006 1 1 118 GLY O    O  -8.274 -10.892 -18.245 1.00 . A A . 291 GLY O    1 1 
       15 30007 2 2   1 A   C1'  C  21.671  -7.700 -11.830 1.00 . B B .   1 A   C1'  1 1 
       15 30008 2 2   1 A   C2   C  21.536 -11.449 -14.045 1.00 . B B .   1 A   C2   1 1 
       15 30009 2 2   1 A   C2'  C  22.021  -6.792 -10.645 1.00 . B B .   1 A   C2'  1 1 
       15 30010 2 2   1 A   C3'  C  21.793  -5.376 -11.170 1.00 . B B .   1 A   C3'  1 1 
       15 30011 2 2   1 A   C4   C  22.506  -9.887 -12.826 1.00 . B B .   1 A   C4   1 1 
       15 30012 2 2   1 A   C4'  C  21.910  -5.559 -12.683 1.00 . B B .   1 A   C4'  1 1 
       15 30013 2 2   1 A   C5   C  23.694 -10.569 -12.789 1.00 . B B .   1 A   C5   1 1 
       15 30014 2 2   1 A   C5'  C  23.336  -5.321 -13.191 1.00 . B B .   1 A   C5'  1 1 
       15 30015 2 2   1 A   C6   C  23.730 -11.798 -13.472 1.00 . B B .   1 A   C6   1 1 
       15 30016 2 2   1 A   C8   C  24.001  -8.798 -11.669 1.00 . B B .   1 A   C8   1 1 
       15 30017 2 2   1 A   H1'  H  20.730  -8.205 -11.611 1.00 . B B .   1 A   H1'  1 1 
       15 30018 2 2   1 A   H2   H  20.675 -11.841 -14.567 1.00 . B B .   1 A   H2   1 1 
       15 30019 2 2   1 A   H2'  H  23.068  -6.898 -10.362 1.00 . B B .   1 A   H2'  1 1 
       15 30020 2 2   1 A   H3'  H  22.558  -4.696 -10.793 1.00 . B B .   1 A   H3'  1 1 
       15 30021 2 2   1 A   H4'  H  21.255  -4.851 -13.189 1.00 . B B .   1 A   H4'  1 1 
       15 30022 2 2   1 A   H5'  H  23.422  -5.712 -14.204 1.00 . B B .   1 A   H5'  1 1 
       15 30023 2 2   1 A   H5'' H  23.518  -4.246 -13.214 1.00 . B B .   1 A   H5'' 1 1 
       15 30024 2 2   1 A   H61  H  24.775 -13.452 -14.041 1.00 . B B .   1 A   H61  1 1 
       15 30025 2 2   1 A   H62  H  25.661 -12.303 -13.059 1.00 . B B .   1 A   H62  1 1 
       15 30026 2 2   1 A   H8   H  24.463  -8.027 -11.071 1.00 . B B .   1 A   H8   1 1 
       15 30027 2 2   1 A   HO2' H  21.407  -6.458  -8.828 1.00 . B B .   1 A   HO2' 1 1 
       15 30028 2 2   1 A   N1   N  22.622 -12.207 -14.101 1.00 . B B .   1 A   N1   1 1 
       15 30029 2 2   1 A   N3   N  21.360 -10.283 -13.443 1.00 . B B .   1 A   N3   1 1 
       15 30030 2 2   1 A   N6   N  24.812 -12.583 -13.529 1.00 . B B .   1 A   N6   1 1 
       15 30031 2 2   1 A   N7   N  24.643  -9.868 -12.048 1.00 . B B .   1 A   N7   1 1 
       15 30032 2 2   1 A   N9   N  22.696  -8.738 -12.093 1.00 . B B .   1 A   N9   1 1 
       15 30033 2 2   1 A   O2'  O  21.190  -7.067  -9.537 1.00 . B B .   1 A   O2'  1 1 
       15 30034 2 2   1 A   O3'  O  20.502  -4.909 -10.836 1.00 . B B .   1 A   O3'  1 1 
       15 30035 2 2   1 A   O4'  O  21.475  -6.877 -12.968 1.00 . B B .   1 A   O4'  1 1 
       15 30036 2 2   1 A   O5'  O  24.308  -5.924 -12.362 1.00 . B B .   1 A   O5'  1 1 
       15 30037 2 2   2 C   C1'  C  17.643  -2.174  -6.723 1.00 . B B .   2 C   C1'  1 1 
       15 30038 2 2   2 C   C2   C  18.150  -2.318  -4.334 1.00 . B B .   2 C   C2   1 1 
       15 30039 2 2   2 C   C2'  C  18.095  -1.155  -7.756 1.00 . B B .   2 C   C2'  1 1 
       15 30040 2 2   2 C   C3'  C  17.031  -1.434  -8.818 1.00 . B B .   2 C   C3'  1 1 
       15 30041 2 2   2 C   C4   C  20.281  -2.886  -3.557 1.00 . B B .   2 C   C4   1 1 
       15 30042 2 2   2 C   C4'  C  16.967  -2.963  -8.752 1.00 . B B .   2 C   C4'  1 1 
       15 30043 2 2   2 C   C5   C  20.793  -2.953  -4.890 1.00 . B B .   2 C   C5   1 1 
       15 30044 2 2   2 C   C5'  C  17.808  -3.629  -9.843 1.00 . B B .   2 C   C5'  1 1 
       15 30045 2 2   2 C   C6   C  19.926  -2.701  -5.897 1.00 . B B .   2 C   C6   1 1 
       15 30046 2 2   2 C   H1'  H  16.692  -1.842  -6.307 1.00 . B B .   2 C   H1'  1 1 
       15 30047 2 2   2 C   H2'  H  19.079  -1.426  -8.138 1.00 . B B .   2 C   H2'  1 1 
       15 30048 2 2   2 C   H3'  H  17.325  -1.081  -9.806 1.00 . B B .   2 C   H3'  1 1 
       15 30049 2 2   2 C   H4'  H  15.929  -3.275  -8.862 1.00 . B B .   2 C   H4'  1 1 
       15 30050 2 2   2 C   H41  H  20.691  -3.112  -1.585 1.00 . B B .   2 C   H41  1 1 
       15 30051 2 2   2 C   H42  H  22.040  -3.390  -2.675 1.00 . B B .   2 C   H42  1 1 
       15 30052 2 2   2 C   H5   H  21.820  -3.200  -5.112 1.00 . B B .   2 C   H5   1 1 
       15 30053 2 2   2 C   H5'  H  17.932  -4.686  -9.613 1.00 . B B .   2 C   H5'  1 1 
       15 30054 2 2   2 C   H5'' H  17.282  -3.534 -10.793 1.00 . B B .   2 C   H5'' 1 1 
       15 30055 2 2   2 C   H6   H  20.265  -2.746  -6.922 1.00 . B B .   2 C   H6   1 1 
       15 30056 2 2   2 C   HO2' H  17.208   0.475  -7.159 1.00 . B B .   2 C   HO2' 1 1 
       15 30057 2 2   2 C   N1   N  18.616  -2.404  -5.635 1.00 . B B .   2 C   N1   1 1 
       15 30058 2 2   2 C   N3   N  19.012  -2.567  -3.317 1.00 . B B .   2 C   N3   1 1 
       15 30059 2 2   2 C   N4   N  21.072  -3.148  -2.520 1.00 . B B .   2 C   N4   1 1 
       15 30060 2 2   2 C   O2   O  16.978  -2.022  -4.101 1.00 . B B .   2 C   O2   1 1 
       15 30061 2 2   2 C   O2'  O  18.112   0.173  -7.277 1.00 . B B .   2 C   O2'  1 1 
       15 30062 2 2   2 C   O3'  O  15.742  -0.980  -8.448 1.00 . B B .   2 C   O3'  1 1 
       15 30063 2 2   2 C   O4'  O  17.424  -3.354  -7.468 1.00 . B B .   2 C   O4'  1 1 
       15 30064 2 2   2 C   O5'  O  19.077  -3.019  -9.958 1.00 . B B .   2 C   O5'  1 1 
       15 30065 2 2   2 C   OP1  O  19.251  -3.419 -12.418 1.00 . B B .   2 C   OP1  1 1 
       15 30066 2 2   2 C   OP2  O  21.248  -2.531 -11.088 1.00 . B B .   2 C   OP2  1 1 
       15 30067 2 2   2 C   P    P  20.055  -3.401 -11.175 1.00 . B B .   2 C   P    1 1 
       15 30068 2 2   3 A   C1'  C  10.791  -2.413  -6.376 1.00 . B B .   3 A   C1'  1 1 
       15 30069 2 2   3 A   C2   C   9.842  -5.436  -3.392 1.00 . B B .   3 A   C2   1 1 
       15 30070 2 2   3 A   C2'  C  10.065  -1.423  -7.276 1.00 . B B .   3 A   C2'  1 1 
       15 30071 2 2   3 A   C3'  C  11.078  -1.146  -8.378 1.00 . B B .   3 A   C3'  1 1 
       15 30072 2 2   3 A   C4   C  10.058  -3.376  -4.137 1.00 . B B .   3 A   C4   1 1 
       15 30073 2 2   3 A   C4'  C  12.412  -1.387  -7.665 1.00 . B B .   3 A   C4'  1 1 
       15 30074 2 2   3 A   C5   C   9.554  -2.834  -2.984 1.00 . B B .   3 A   C5   1 1 
       15 30075 2 2   3 A   C5'  C  13.073  -0.049  -7.329 1.00 . B B .   3 A   C5'  1 1 
       15 30076 2 2   3 A   C6   C   9.151  -3.753  -1.996 1.00 . B B .   3 A   C6   1 1 
       15 30077 2 2   3 A   C8   C   9.929  -1.203  -4.279 1.00 . B B .   3 A   C8   1 1 
       15 30078 2 2   3 A   H1'  H  10.633  -3.419  -6.764 1.00 . B B .   3 A   H1'  1 1 
       15 30079 2 2   3 A   H2   H   9.950  -6.502  -3.524 1.00 . B B .   3 A   H2   1 1 
       15 30080 2 2   3 A   H2'  H   9.860  -0.496  -6.739 1.00 . B B .   3 A   H2'  1 1 
       15 30081 2 2   3 A   H3'  H  11.001  -0.110  -8.709 1.00 . B B .   3 A   H3'  1 1 
       15 30082 2 2   3 A   H4'  H  13.076  -1.968  -8.305 1.00 . B B .   3 A   H4'  1 1 
       15 30083 2 2   3 A   H5'  H  12.318   0.655  -6.980 1.00 . B B .   3 A   H5'  1 1 
       15 30084 2 2   3 A   H5'' H  13.812  -0.199  -6.542 1.00 . B B .   3 A   H5'' 1 1 
       15 30085 2 2   3 A   H61  H   8.260  -4.102  -0.205 1.00 . B B .   3 A   H61  1 1 
       15 30086 2 2   3 A   H62  H   8.492  -2.411  -0.615 1.00 . B B .   3 A   H62  1 1 
       15 30087 2 2   3 A   H8   H  10.009  -0.206  -4.684 1.00 . B B .   3 A   H8   1 1 
       15 30088 2 2   3 A   HO2' H   8.567  -1.455  -8.513 1.00 . B B .   3 A   HO2' 1 1 
       15 30089 2 2   3 A   N1   N   9.323  -5.059  -2.234 1.00 . B B .   3 A   N1   1 1 
       15 30090 2 2   3 A   N3   N  10.240  -4.689  -4.410 1.00 . B B .   3 A   N3   1 1 
       15 30091 2 2   3 A   N6   N   8.593  -3.390  -0.839 1.00 . B B .   3 A   N6   1 1 
       15 30092 2 2   3 A   N7   N   9.492  -1.447  -3.075 1.00 . B B .   3 A   N7   1 1 
       15 30093 2 2   3 A   N9   N  10.290  -2.322  -4.987 1.00 . B B .   3 A   N9   1 1 
       15 30094 2 2   3 A   O2'  O   8.867  -1.983  -7.770 1.00 . B B .   3 A   O2'  1 1 
       15 30095 2 2   3 A   O3'  O  10.880  -2.013  -9.477 1.00 . B B .   3 A   O3'  1 1 
       15 30096 2 2   3 A   O4'  O  12.169  -2.105  -6.465 1.00 . B B .   3 A   O4'  1 1 
       15 30097 2 2   3 A   O5'  O  13.705   0.472  -8.481 1.00 . B B .   3 A   O5'  1 1 
       15 30098 2 2   3 A   OP1  O  15.681   1.042  -9.918 1.00 . B B .   3 A   OP1  1 1 
       15 30099 2 2   3 A   OP2  O  15.795   1.280  -7.368 1.00 . B B .   3 A   OP2  1 1 
       15 30100 2 2   3 A   P    P  15.309   0.562  -8.567 1.00 . B B .   3 A   P    1 1 
       15 30101 2 2   4 C   C1'  C   7.271   0.150  -9.574 1.00 . B B .   4 C   C1'  1 1 
       15 30102 2 2   4 C   C2   C   6.523   0.303  -7.228 1.00 . B B .   4 C   C2   1 1 
       15 30103 2 2   4 C   C2'  C   6.880   1.037 -10.748 1.00 . B B .   4 C   C2'  1 1 
       15 30104 2 2   4 C   C3'  C   7.364   0.166 -11.907 1.00 . B B .   4 C   C3'  1 1 
       15 30105 2 2   4 C   C4   C   7.342   1.972  -5.808 1.00 . B B .   4 C   C4   1 1 
       15 30106 2 2   4 C   C4'  C   8.612  -0.498 -11.313 1.00 . B B .   4 C   C4'  1 1 
       15 30107 2 2   4 C   C5   C   8.075   2.580  -6.874 1.00 . B B .   4 C   C5   1 1 
       15 30108 2 2   4 C   C5'  C   9.870   0.118 -11.931 1.00 . B B .   4 C   C5'  1 1 
       15 30109 2 2   4 C   C6   C   8.013   1.982  -8.083 1.00 . B B .   4 C   C6   1 1 
       15 30110 2 2   4 C   H1'  H   6.602  -0.709  -9.547 1.00 . B B .   4 C   H1'  1 1 
       15 30111 2 2   4 C   H2'  H   7.454   1.964 -10.724 1.00 . B B .   4 C   H2'  1 1 
       15 30112 2 2   4 C   H3'  H   7.604   0.782 -12.774 1.00 . B B .   4 C   H3'  1 1 
       15 30113 2 2   4 C   H4'  H   8.591  -1.568 -11.519 1.00 . B B .   4 C   H4'  1 1 
       15 30114 2 2   4 C   H41  H   6.893   2.030  -3.835 1.00 . B B .   4 C   H41  1 1 
       15 30115 2 2   4 C   H42  H   7.927   3.328  -4.407 1.00 . B B .   4 C   H42  1 1 
       15 30116 2 2   4 C   H5   H   8.665   3.476  -6.747 1.00 . B B .   4 C   H5   1 1 
       15 30117 2 2   4 C   H5'  H   9.971  -0.253 -12.951 1.00 . B B .   4 C   H5'  1 1 
       15 30118 2 2   4 C   H5'' H   9.751   1.201 -11.968 1.00 . B B .   4 C   H5'' 1 1 
       15 30119 2 2   4 C   H6   H   8.554   2.400  -8.919 1.00 . B B .   4 C   H6   1 1 
       15 30120 2 2   4 C   HO2' H   5.303   1.807 -11.592 1.00 . B B .   4 C   HO2' 1 1 
       15 30121 2 2   4 C   N1   N   7.276   0.843  -8.265 1.00 . B B .   4 C   N1   1 1 
       15 30122 2 2   4 C   N3   N   6.595   0.885  -6.003 1.00 . B B .   4 C   N3   1 1 
       15 30123 2 2   4 C   N4   N   7.391   2.490  -4.583 1.00 . B B .   4 C   N4   1 1 
       15 30124 2 2   4 C   O2   O   5.803  -0.678  -7.402 1.00 . B B .   4 C   O2   1 1 
       15 30125 2 2   4 C   O2'  O   5.493   1.302 -10.797 1.00 . B B .   4 C   O2'  1 1 
       15 30126 2 2   4 C   O3'  O   6.373  -0.797 -12.214 1.00 . B B .   4 C   O3'  1 1 
       15 30127 2 2   4 C   O4'  O   8.572  -0.277  -9.911 1.00 . B B .   4 C   O4'  1 1 
       15 30128 2 2   4 C   O5'  O  11.055  -0.177 -11.208 1.00 . B B .   4 C   O5'  1 1 
       15 30129 2 2   4 C   OP1  O  10.978  -2.585 -11.922 1.00 . B B .   4 C   OP1  1 1 
       15 30130 2 2   4 C   OP2  O  13.024  -1.637 -10.726 1.00 . B B .   4 C   OP2  1 1 
       15 30131 2 2   4 C   P    P  11.557  -1.682 -10.904 1.00 . B B .   4 C   P    1 1 
       15 30132 2 2   5 A   C1'  C   7.826  -5.897 -12.039 1.00 . B B .   5 A   C1'  1 1 
       15 30133 2 2   5 A   C2   C   3.781  -5.556 -10.371 1.00 . B B .   5 A   C2   1 1 
       15 30134 2 2   5 A   C2'  C   6.946  -6.371 -13.197 1.00 . B B .   5 A   C2'  1 1 
       15 30135 2 2   5 A   C3'  C   7.406  -5.557 -14.410 1.00 . B B .   5 A   C3'  1 1 
       15 30136 2 2   5 A   C4   C   5.874  -4.928 -10.693 1.00 . B B .   5 A   C4   1 1 
       15 30137 2 2   5 A   C4'  C   8.604  -4.761 -13.890 1.00 . B B .   5 A   C4'  1 1 
       15 30138 2 2   5 A   C5   C   5.715  -3.798  -9.937 1.00 . B B .   5 A   C5   1 1 
       15 30139 2 2   5 A   C5'  C   8.298  -3.259 -13.801 1.00 . B B .   5 A   C5'  1 1 
       15 30140 2 2   5 A   C6   C   4.434  -3.588  -9.395 1.00 . B B .   5 A   C6   1 1 
       15 30141 2 2   5 A   C8   C   7.728  -3.783 -10.596 1.00 . B B .   5 A   C8   1 1 
       15 30142 2 2   5 A   H1'  H   8.123  -6.754 -11.435 1.00 . B B .   5 A   H1'  1 1 
       15 30143 2 2   5 A   H2   H   2.975  -6.257 -10.527 1.00 . B B .   5 A   H2   1 1 
       15 30144 2 2   5 A   H2'  H   5.891  -6.175 -13.008 1.00 . B B .   5 A   H2'  1 1 
       15 30145 2 2   5 A   H3'  H   6.605  -4.892 -14.729 1.00 . B B .   5 A   H3'  1 1 
       15 30146 2 2   5 A   H4'  H   9.443  -4.884 -14.574 1.00 . B B .   5 A   H4'  1 1 
       15 30147 2 2   5 A   H5'  H   8.983  -2.781 -13.100 1.00 . B B .   5 A   H5'  1 1 
       15 30148 2 2   5 A   H5'' H   8.471  -2.835 -14.791 1.00 . B B .   5 A   H5'' 1 1 
       15 30149 2 2   5 A   H61  H   3.158  -2.416  -8.333 1.00 . B B .   5 A   H61  1 1 
       15 30150 2 2   5 A   H62  H   4.808  -1.828  -8.440 1.00 . B B .   5 A   H62  1 1 
       15 30151 2 2   5 A   H8   H   8.760  -3.502 -10.749 1.00 . B B .   5 A   H8   1 1 
       15 30152 2 2   5 A   HO2' H   8.088  -7.906 -13.536 1.00 . B B .   5 A   HO2' 1 1 
       15 30153 2 2   5 A   N1   N   3.483  -4.500  -9.630 1.00 . B B .   5 A   N1   1 1 
       15 30154 2 2   5 A   N3   N   4.933  -5.869 -10.943 1.00 . B B .   5 A   N3   1 1 
       15 30155 2 2   5 A   N6   N   4.107  -2.521  -8.660 1.00 . B B .   5 A   N6   1 1 
       15 30156 2 2   5 A   N7   N   6.904  -3.080  -9.870 1.00 . B B .   5 A   N7   1 1 
       15 30157 2 2   5 A   N9   N   7.174  -4.908 -11.152 1.00 . B B .   5 A   N9   1 1 
       15 30158 2 2   5 A   O2'  O   7.150  -7.755 -13.402 1.00 . B B .   5 A   O2'  1 1 
       15 30159 2 2   5 A   O3'  O   7.793  -6.411 -15.468 1.00 . B B .   5 A   O3'  1 1 
       15 30160 2 2   5 A   O4'  O   8.970  -5.317 -12.639 1.00 . B B .   5 A   O4'  1 1 
       15 30161 2 2   5 A   O5'  O   6.960  -2.994 -13.431 1.00 . B B .   5 A   O5'  1 1 
       15 30162 2 2   5 A   OP1  O   7.175  -0.770 -14.589 1.00 . B B .   5 A   OP1  1 1 
       15 30163 2 2   5 A   OP2  O   4.884  -1.720 -13.989 1.00 . B B .   5 A   OP2  1 1 
       15 30164 2 2   5 A   P    P   6.312  -1.527 -13.651 1.00 . B B .   5 A   P    1 1 
       15 30165 2 2   6 C   C1'  C   1.674  -5.368 -17.232 1.00 . B B .   6 C   C1'  1 1 
       15 30166 2 2   6 C   C2   C  -0.402  -5.311 -15.928 1.00 . B B .   6 C   C2   1 1 
       15 30167 2 2   6 C   C2'  C   2.414  -4.488 -18.234 1.00 . B B .   6 C   C2'  1 1 
       15 30168 2 2   6 C   C3'  C   3.477  -5.473 -18.701 1.00 . B B .   6 C   C3'  1 1 
       15 30169 2 2   6 C   C4   C  -1.089  -3.393 -14.783 1.00 . B B .   6 C   C4   1 1 
       15 30170 2 2   6 C   C4'  C   3.791  -6.224 -17.405 1.00 . B B .   6 C   C4'  1 1 
       15 30171 2 2   6 C   C5   C   0.100  -2.694 -15.159 1.00 . B B .   6 C   C5   1 1 
       15 30172 2 2   6 C   C5'  C   5.074  -5.696 -16.767 1.00 . B B .   6 C   C5'  1 1 
       15 30173 2 2   6 C   C6   C   0.987  -3.355 -15.934 1.00 . B B .   6 C   C6   1 1 
       15 30174 2 2   6 C   H1'  H   1.108  -6.109 -17.797 1.00 . B B .   6 C   H1'  1 1 
       15 30175 2 2   6 C   H2'  H   2.893  -3.648 -17.732 1.00 . B B .   6 C   H2'  1 1 
       15 30176 2 2   6 C   H3'  H   4.350  -4.961 -19.106 1.00 . B B .   6 C   H3'  1 1 
       15 30177 2 2   6 C   H4'  H   3.906  -7.287 -17.617 1.00 . B B .   6 C   H4'  1 1 
       15 30178 2 2   6 C   H41  H  -2.853  -3.289 -13.782 1.00 . B B .   6 C   H41  1 1 
       15 30179 2 2   6 C   H42  H  -1.875  -1.834 -13.738 1.00 . B B .   6 C   H42  1 1 
       15 30180 2 2   6 C   H5   H   0.310  -1.680 -14.848 1.00 . B B .   6 C   H5   1 1 
       15 30181 2 2   6 C   H5'  H   5.115  -4.610 -16.850 1.00 . B B .   6 C   H5'  1 1 
       15 30182 2 2   6 C   H5'' H   5.085  -5.978 -15.714 1.00 . B B .   6 C   H5'' 1 1 
       15 30183 2 2   6 C   H6   H   1.900  -2.863 -16.237 1.00 . B B .   6 C   H6   1 1 
       15 30184 2 2   6 C   HO2' H   1.297  -4.799 -19.794 1.00 . B B .   6 C   HO2' 1 1 
       15 30185 2 2   6 C   N1   N   0.744  -4.640 -16.336 1.00 . B B .   6 C   N1   1 1 
       15 30186 2 2   6 C   N3   N  -1.306  -4.657 -15.155 1.00 . B B .   6 C   N3   1 1 
       15 30187 2 2   6 C   N4   N  -2.015  -2.787 -14.040 1.00 . B B .   6 C   N4   1 1 
       15 30188 2 2   6 C   O2   O  -0.592  -6.482 -16.264 1.00 . B B .   6 C   O2   1 1 
       15 30189 2 2   6 C   O2'  O   1.588  -4.037 -19.287 1.00 . B B .   6 C   O2'  1 1 
       15 30190 2 2   6 C   O3'  O   2.926  -6.372 -19.641 1.00 . B B .   6 C   O3'  1 1 
       15 30191 2 2   6 C   O4'  O   2.695  -6.038 -16.517 1.00 . B B .   6 C   O4'  1 1 
       15 30192 2 2   6 C   O5'  O   6.187  -6.281 -17.414 1.00 . B B .   6 C   O5'  1 1 
       15 30193 2 2   6 C   OP1  O   8.617  -6.741 -17.810 1.00 . B B .   6 C   OP1  1 1 
       15 30194 2 2   6 C   OP2  O   7.841  -4.431 -17.017 1.00 . B B .   6 C   OP2  1 1 
       15 30195 2 2   6 C   P    P   7.702  -5.905 -16.996 1.00 . B B .   6 C   P    1 1 
       16 30196 1 1   1 GLN C    C  36.596  -0.888  18.789 1.00 . A A . 174 GLN C    1 1 
       16 30197 1 1   1 GLN CA   C  36.260  -2.373  18.712 1.00 . A A . 174 GLN CA   1 1 
       16 30198 1 1   1 GLN CB   C  37.495  -3.193  18.314 1.00 . A A . 174 GLN CB   1 1 
       16 30199 1 1   1 GLN CD   C  36.932  -5.181  19.808 1.00 . A A . 174 GLN CD   1 1 
       16 30200 1 1   1 GLN CG   C  37.239  -4.704  18.392 1.00 . A A . 174 GLN CG   1 1 
       16 30201 1 1   1 GLN H1   H  35.374  -2.327  16.857 1.00 . A A . 174 GLN H1   1 1 
       16 30202 1 1   1 GLN H2   H  34.326  -2.073  18.097 1.00 . A A . 174 GLN H2   1 1 
       16 30203 1 1   1 GLN H3   H  34.882  -3.589  17.792 1.00 . A A . 174 GLN H3   1 1 
       16 30204 1 1   1 GLN HA   H  35.954  -2.688  19.709 1.00 . A A . 174 GLN HA   1 1 
       16 30205 1 1   1 GLN HB2  H  37.784  -2.939  17.295 1.00 . A A . 174 GLN HB2  1 1 
       16 30206 1 1   1 GLN HB3  H  38.320  -2.939  18.980 1.00 . A A . 174 GLN HB3  1 1 
       16 30207 1 1   1 GLN HE21 H  36.620  -7.084  19.153 1.00 . A A . 174 GLN HE21 1 1 
       16 30208 1 1   1 GLN HE22 H  36.430  -6.829  20.876 1.00 . A A . 174 GLN HE22 1 1 
       16 30209 1 1   1 GLN HG2  H  36.411  -4.973  17.736 1.00 . A A . 174 GLN HG2  1 1 
       16 30210 1 1   1 GLN HG3  H  38.128  -5.228  18.040 1.00 . A A . 174 GLN HG3  1 1 
       16 30211 1 1   1 GLN N    N  35.127  -2.609  17.794 1.00 . A A . 174 GLN N    1 1 
       16 30212 1 1   1 GLN NE2  N  36.637  -6.470  19.955 1.00 . A A . 174 GLN NE2  1 1 
       16 30213 1 1   1 GLN O    O  36.405  -0.265  19.833 1.00 . A A . 174 GLN O    1 1 
       16 30214 1 1   1 GLN OE1  O  36.960  -4.410  20.765 1.00 . A A . 174 GLN OE1  1 1 
       16 30215 1 1   2 LYS C    C  37.341   1.565  16.164 1.00 . A A . 175 LYS C    1 1 
       16 30216 1 1   2 LYS CA   C  37.431   1.102  17.616 1.00 . A A . 175 LYS CA   1 1 
       16 30217 1 1   2 LYS CB   C  38.832   1.313  18.199 1.00 . A A . 175 LYS CB   1 1 
       16 30218 1 1   2 LYS CD   C  38.286   3.506  19.381 1.00 . A A . 175 LYS CD   1 1 
       16 30219 1 1   2 LYS CE   C  38.333   2.834  20.754 1.00 . A A . 175 LYS CE   1 1 
       16 30220 1 1   2 LYS CG   C  39.199   2.791  18.381 1.00 . A A . 175 LYS CG   1 1 
       16 30221 1 1   2 LYS H    H  37.256  -0.872  16.862 1.00 . A A . 175 LYS H    1 1 
       16 30222 1 1   2 LYS HA   H  36.704   1.658  18.209 1.00 . A A . 175 LYS HA   1 1 
       16 30223 1 1   2 LYS HB2  H  38.895   0.813  19.166 1.00 . A A . 175 LYS HB2  1 1 
       16 30224 1 1   2 LYS HB3  H  39.563   0.850  17.536 1.00 . A A . 175 LYS HB3  1 1 
       16 30225 1 1   2 LYS HD2  H  38.619   4.539  19.479 1.00 . A A . 175 LYS HD2  1 1 
       16 30226 1 1   2 LYS HD3  H  37.261   3.508  19.011 1.00 . A A . 175 LYS HD3  1 1 
       16 30227 1 1   2 LYS HE2  H  37.977   1.808  20.665 1.00 . A A . 175 LYS HE2  1 1 
       16 30228 1 1   2 LYS HE3  H  39.364   2.819  21.108 1.00 . A A . 175 LYS HE3  1 1 
       16 30229 1 1   2 LYS HG2  H  40.226   2.855  18.741 1.00 . A A . 175 LYS HG2  1 1 
       16 30230 1 1   2 LYS HG3  H  39.140   3.304  17.421 1.00 . A A . 175 LYS HG3  1 1 
       16 30231 1 1   2 LYS HZ1  H  37.539   3.099  22.628 1.00 . A A . 175 LYS HZ1  1 1 
       16 30232 1 1   2 LYS HZ2  H  37.821   4.508  21.831 1.00 . A A . 175 LYS HZ2  1 1 
       16 30233 1 1   2 LYS HZ3  H  36.533   3.571  21.419 1.00 . A A . 175 LYS HZ3  1 1 
       16 30234 1 1   2 LYS N    N  37.097  -0.314  17.689 1.00 . A A . 175 LYS N    1 1 
       16 30235 1 1   2 LYS NZ   N  37.494   3.558  21.729 1.00 . A A . 175 LYS NZ   1 1 
       16 30236 1 1   2 LYS O    O  37.604   0.781  15.252 1.00 . A A . 175 LYS O    1 1 
       16 30237 1 1   3 ILE C    C  35.672   2.550  13.858 1.00 . A A . 176 ILE C    1 1 
       16 30238 1 1   3 ILE CA   C  36.714   3.385  14.617 1.00 . A A . 176 ILE CA   1 1 
       16 30239 1 1   3 ILE CB   C  38.008   3.593  13.808 1.00 . A A . 176 ILE CB   1 1 
       16 30240 1 1   3 ILE CD1  C  40.479   4.197  13.917 1.00 . A A . 176 ILE CD1  1 1 
       16 30241 1 1   3 ILE CG1  C  39.221   3.851  14.713 1.00 . A A . 176 ILE CG1  1 1 
       16 30242 1 1   3 ILE CG2  C  37.793   4.760  12.836 1.00 . A A . 176 ILE CG2  1 1 
       16 30243 1 1   3 ILE H    H  36.844   3.447  16.738 1.00 . A A . 176 ILE H    1 1 
       16 30244 1 1   3 ILE HA   H  36.272   4.368  14.781 1.00 . A A . 176 ILE HA   1 1 
       16 30245 1 1   3 ILE HB   H  38.207   2.689  13.232 1.00 . A A . 176 ILE HB   1 1 
       16 30246 1 1   3 ILE HD11 H  41.324   4.263  14.602 1.00 . A A . 176 ILE HD11 1 1 
       16 30247 1 1   3 ILE HD12 H  40.675   3.420  13.178 1.00 . A A . 176 ILE HD12 1 1 
       16 30248 1 1   3 ILE HD13 H  40.353   5.156  13.417 1.00 . A A . 176 ILE HD13 1 1 
       16 30249 1 1   3 ILE HG12 H  38.994   4.672  15.392 1.00 . A A . 176 ILE HG12 1 1 
       16 30250 1 1   3 ILE HG13 H  39.426   2.952  15.295 1.00 . A A . 176 ILE HG13 1 1 
       16 30251 1 1   3 ILE HG21 H  37.678   5.689  13.394 1.00 . A A . 176 ILE HG21 1 1 
       16 30252 1 1   3 ILE HG22 H  38.640   4.844  12.155 1.00 . A A . 176 ILE HG22 1 1 
       16 30253 1 1   3 ILE HG23 H  36.896   4.588  12.241 1.00 . A A . 176 ILE HG23 1 1 
       16 30254 1 1   3 ILE N    N  36.972   2.832  15.947 1.00 . A A . 176 ILE N    1 1 
       16 30255 1 1   3 ILE O    O  35.611   2.587  12.629 1.00 . A A . 176 ILE O    1 1 
       16 30256 1 1   4 SER C    C  32.697   1.801  13.402 1.00 . A A . 177 SER C    1 1 
       16 30257 1 1   4 SER CA   C  33.823   0.950  13.984 1.00 . A A . 177 SER CA   1 1 
       16 30258 1 1   4 SER CB   C  33.270  -0.025  15.025 1.00 . A A . 177 SER CB   1 1 
       16 30259 1 1   4 SER H    H  34.928   1.790  15.594 1.00 . A A . 177 SER H    1 1 
       16 30260 1 1   4 SER HA   H  34.271   0.374  13.176 1.00 . A A . 177 SER HA   1 1 
       16 30261 1 1   4 SER HB2  H  32.866   0.535  15.868 1.00 . A A . 177 SER HB2  1 1 
       16 30262 1 1   4 SER HB3  H  32.478  -0.628  14.581 1.00 . A A . 177 SER HB3  1 1 
       16 30263 1 1   4 SER HG   H  34.561  -1.451  14.752 1.00 . A A . 177 SER HG   1 1 
       16 30264 1 1   4 SER N    N  34.847   1.789  14.587 1.00 . A A . 177 SER N    1 1 
       16 30265 1 1   4 SER O    O  32.492   2.941  13.818 1.00 . A A . 177 SER O    1 1 
       16 30266 1 1   4 SER OG   O  34.308  -0.874  15.477 1.00 . A A . 177 SER OG   1 1 
       16 30267 1 1   5 ARG C    C  29.728   0.919  11.502 1.00 . A A . 178 ARG C    1 1 
       16 30268 1 1   5 ARG CA   C  30.863   1.909  11.761 1.00 . A A . 178 ARG CA   1 1 
       16 30269 1 1   5 ARG CB   C  31.342   2.529  10.443 1.00 . A A . 178 ARG CB   1 1 
       16 30270 1 1   5 ARG CD   C  32.834   4.210   9.345 1.00 . A A . 178 ARG CD   1 1 
       16 30271 1 1   5 ARG CG   C  32.438   3.572  10.675 1.00 . A A . 178 ARG CG   1 1 
       16 30272 1 1   5 ARG CZ   C  35.174   5.016   9.527 1.00 . A A . 178 ARG CZ   1 1 
       16 30273 1 1   5 ARG H    H  32.189   0.296  12.141 1.00 . A A . 178 ARG H    1 1 
       16 30274 1 1   5 ARG HA   H  30.489   2.705  12.407 1.00 . A A . 178 ARG HA   1 1 
       16 30275 1 1   5 ARG HB2  H  31.727   1.743   9.796 1.00 . A A . 178 ARG HB2  1 1 
       16 30276 1 1   5 ARG HB3  H  30.500   3.012   9.946 1.00 . A A . 178 ARG HB3  1 1 
       16 30277 1 1   5 ARG HD2  H  33.208   3.439   8.671 1.00 . A A . 178 ARG HD2  1 1 
       16 30278 1 1   5 ARG HD3  H  31.951   4.663   8.895 1.00 . A A . 178 ARG HD3  1 1 
       16 30279 1 1   5 ARG HE   H  33.538   6.193   9.675 1.00 . A A . 178 ARG HE   1 1 
       16 30280 1 1   5 ARG HG2  H  32.069   4.346  11.349 1.00 . A A . 178 ARG HG2  1 1 
       16 30281 1 1   5 ARG HG3  H  33.313   3.093  11.116 1.00 . A A . 178 ARG HG3  1 1 
       16 30282 1 1   5 ARG HH11 H  35.019   3.009   9.251 1.00 . A A . 178 ARG HH11 1 1 
       16 30283 1 1   5 ARG HH12 H  36.651   3.624   9.357 1.00 . A A . 178 ARG HH12 1 1 
       16 30284 1 1   5 ARG HH21 H  35.676   6.965   9.806 1.00 . A A . 178 ARG HH21 1 1 
       16 30285 1 1   5 ARG HH22 H  37.019   5.855   9.677 1.00 . A A . 178 ARG HH22 1 1 
       16 30286 1 1   5 ARG N    N  31.968   1.237  12.433 1.00 . A A . 178 ARG N    1 1 
       16 30287 1 1   5 ARG NE   N  33.858   5.246   9.537 1.00 . A A . 178 ARG NE   1 1 
       16 30288 1 1   5 ARG NH1  N  35.653   3.786   9.365 1.00 . A A . 178 ARG NH1  1 1 
       16 30289 1 1   5 ARG NH2  N  36.024   6.024   9.682 1.00 . A A . 178 ARG NH2  1 1 
       16 30290 1 1   5 ARG O    O  29.986  -0.275  11.352 1.00 . A A . 178 ARG O    1 1 
       16 30291 1 1   6 PRO C    C  27.272   0.060   9.749 1.00 . A A . 179 PRO C    1 1 
       16 30292 1 1   6 PRO CA   C  27.312   0.555  11.196 1.00 . A A . 179 PRO CA   1 1 
       16 30293 1 1   6 PRO CB   C  26.113   1.455  11.496 1.00 . A A . 179 PRO CB   1 1 
       16 30294 1 1   6 PRO CD   C  28.087   2.778  11.624 1.00 . A A . 179 PRO CD   1 1 
       16 30295 1 1   6 PRO CG   C  26.637   2.847  11.152 1.00 . A A . 179 PRO CG   1 1 
       16 30296 1 1   6 PRO HA   H  27.310  -0.302  11.871 1.00 . A A . 179 PRO HA   1 1 
       16 30297 1 1   6 PRO HB2  H  25.241   1.187  10.898 1.00 . A A . 179 PRO HB2  1 1 
       16 30298 1 1   6 PRO HB3  H  25.882   1.409  12.561 1.00 . A A . 179 PRO HB3  1 1 
       16 30299 1 1   6 PRO HD2  H  28.708   3.451  11.032 1.00 . A A . 179 PRO HD2  1 1 
       16 30300 1 1   6 PRO HD3  H  28.146   3.036  12.681 1.00 . A A . 179 PRO HD3  1 1 
       16 30301 1 1   6 PRO HG2  H  26.608   2.994  10.073 1.00 . A A . 179 PRO HG2  1 1 
       16 30302 1 1   6 PRO HG3  H  26.081   3.628  11.669 1.00 . A A . 179 PRO HG3  1 1 
       16 30303 1 1   6 PRO N    N  28.476   1.391  11.445 1.00 . A A . 179 PRO N    1 1 
       16 30304 1 1   6 PRO O    O  26.505  -0.845   9.431 1.00 . A A . 179 PRO O    1 1 
       16 30305 1 1   7 GLY C    C  28.803  -1.107   7.257 1.00 . A A . 180 GLY C    1 1 
       16 30306 1 1   7 GLY CA   C  28.157   0.262   7.463 1.00 . A A . 180 GLY CA   1 1 
       16 30307 1 1   7 GLY H    H  28.704   1.384   9.177 1.00 . A A . 180 GLY H    1 1 
       16 30308 1 1   7 GLY HA2  H  27.147   0.238   7.053 1.00 . A A . 180 GLY HA2  1 1 
       16 30309 1 1   7 GLY HA3  H  28.740   1.007   6.922 1.00 . A A . 180 GLY HA3  1 1 
       16 30310 1 1   7 GLY N    N  28.093   0.642   8.867 1.00 . A A . 180 GLY N    1 1 
       16 30311 1 1   7 GLY O    O  28.902  -1.572   6.122 1.00 . A A . 180 GLY O    1 1 
       16 30312 1 1   8 ASP C    C  28.948  -4.158   7.844 1.00 . A A . 181 ASP C    1 1 
       16 30313 1 1   8 ASP CA   C  29.912  -3.046   8.274 1.00 . A A . 181 ASP CA   1 1 
       16 30314 1 1   8 ASP CB   C  30.521  -3.336   9.650 1.00 . A A . 181 ASP CB   1 1 
       16 30315 1 1   8 ASP CG   C  31.287  -4.657   9.707 1.00 . A A . 181 ASP CG   1 1 
       16 30316 1 1   8 ASP H    H  29.106  -1.334   9.250 1.00 . A A . 181 ASP H    1 1 
       16 30317 1 1   8 ASP HA   H  30.715  -2.985   7.539 1.00 . A A . 181 ASP HA   1 1 
       16 30318 1 1   8 ASP HB2  H  31.205  -2.527   9.907 1.00 . A A . 181 ASP HB2  1 1 
       16 30319 1 1   8 ASP HB3  H  29.720  -3.358  10.389 1.00 . A A . 181 ASP HB3  1 1 
       16 30320 1 1   8 ASP N    N  29.242  -1.754   8.341 1.00 . A A . 181 ASP N    1 1 
       16 30321 1 1   8 ASP O    O  29.374  -5.213   7.378 1.00 . A A . 181 ASP O    1 1 
       16 30322 1 1   8 ASP OD1  O  31.874  -5.044   8.673 1.00 . A A . 181 ASP OD1  1 1 
       16 30323 1 1   8 ASP OD2  O  31.281  -5.277  10.794 1.00 . A A . 181 ASP OD2  1 1 
       16 30324 1 1   9 SER C    C  25.287  -4.163   7.415 1.00 . A A . 182 SER C    1 1 
       16 30325 1 1   9 SER CA   C  26.611  -4.883   7.635 1.00 . A A . 182 SER CA   1 1 
       16 30326 1 1   9 SER CB   C  26.470  -5.928   8.741 1.00 . A A . 182 SER CB   1 1 
       16 30327 1 1   9 SER H    H  27.343  -3.041   8.388 1.00 . A A . 182 SER H    1 1 
       16 30328 1 1   9 SER HA   H  26.896  -5.385   6.710 1.00 . A A . 182 SER HA   1 1 
       16 30329 1 1   9 SER HB2  H  27.397  -6.496   8.818 1.00 . A A . 182 SER HB2  1 1 
       16 30330 1 1   9 SER HB3  H  26.277  -5.429   9.691 1.00 . A A . 182 SER HB3  1 1 
       16 30331 1 1   9 SER HG   H  25.385  -7.495   9.128 1.00 . A A . 182 SER HG   1 1 
       16 30332 1 1   9 SER N    N  27.642  -3.925   8.000 1.00 . A A . 182 SER N    1 1 
       16 30333 1 1   9 SER O    O  25.038  -3.122   8.021 1.00 . A A . 182 SER O    1 1 
       16 30334 1 1   9 SER OG   O  25.403  -6.809   8.456 1.00 . A A . 182 SER OG   1 1 
       16 30335 1 1  10 ASP C    C  22.090  -4.349   7.376 1.00 . A A . 183 ASP C    1 1 
       16 30336 1 1  10 ASP CA   C  23.127  -4.130   6.275 1.00 . A A . 183 ASP CA   1 1 
       16 30337 1 1  10 ASP CB   C  22.614  -4.468   4.870 1.00 . A A . 183 ASP CB   1 1 
       16 30338 1 1  10 ASP CG   C  22.814  -5.918   4.425 1.00 . A A . 183 ASP CG   1 1 
       16 30339 1 1  10 ASP H    H  24.679  -5.567   6.076 1.00 . A A . 183 ASP H    1 1 
       16 30340 1 1  10 ASP HA   H  23.281  -3.051   6.262 1.00 . A A . 183 ASP HA   1 1 
       16 30341 1 1  10 ASP HB2  H  21.556  -4.215   4.810 1.00 . A A . 183 ASP HB2  1 1 
       16 30342 1 1  10 ASP HB3  H  23.147  -3.833   4.163 1.00 . A A . 183 ASP HB3  1 1 
       16 30343 1 1  10 ASP N    N  24.432  -4.711   6.552 1.00 . A A . 183 ASP N    1 1 
       16 30344 1 1  10 ASP O    O  20.995  -3.791   7.321 1.00 . A A . 183 ASP O    1 1 
       16 30345 1 1  10 ASP OD1  O  23.334  -6.732   5.221 1.00 . A A . 183 ASP OD1  1 1 
       16 30346 1 1  10 ASP OD2  O  22.437  -6.205   3.268 1.00 . A A . 183 ASP OD2  1 1 
       16 30347 1 1  11 ASP C    C  21.335  -4.359  10.516 1.00 . A A . 184 ASP C    1 1 
       16 30348 1 1  11 ASP CA   C  21.569  -5.481   9.503 1.00 . A A . 184 ASP CA   1 1 
       16 30349 1 1  11 ASP CB   C  22.035  -6.767  10.193 1.00 . A A . 184 ASP CB   1 1 
       16 30350 1 1  11 ASP CG   C  21.761  -8.027   9.373 1.00 . A A . 184 ASP CG   1 1 
       16 30351 1 1  11 ASP H    H  23.356  -5.581   8.363 1.00 . A A . 184 ASP H    1 1 
       16 30352 1 1  11 ASP HA   H  20.586  -5.689   9.080 1.00 . A A . 184 ASP HA   1 1 
       16 30353 1 1  11 ASP HB2  H  23.102  -6.695  10.405 1.00 . A A . 184 ASP HB2  1 1 
       16 30354 1 1  11 ASP HB3  H  21.506  -6.869  11.141 1.00 . A A . 184 ASP HB3  1 1 
       16 30355 1 1  11 ASP N    N  22.438  -5.159   8.380 1.00 . A A . 184 ASP N    1 1 
       16 30356 1 1  11 ASP O    O  20.626  -4.563  11.500 1.00 . A A . 184 ASP O    1 1 
       16 30357 1 1  11 ASP OD1  O  21.144  -7.912   8.291 1.00 . A A . 184 ASP OD1  1 1 
       16 30358 1 1  11 ASP OD2  O  22.176  -9.111   9.839 1.00 . A A . 184 ASP OD2  1 1 
       16 30359 1 1  12 SER C    C  21.772  -0.702  10.570 1.00 . A A . 185 SER C    1 1 
       16 30360 1 1  12 SER CA   C  21.790  -2.074  11.243 1.00 . A A . 185 SER CA   1 1 
       16 30361 1 1  12 SER CB   C  22.917  -2.157  12.271 1.00 . A A . 185 SER CB   1 1 
       16 30362 1 1  12 SER H    H  22.476  -3.044   9.463 1.00 . A A . 185 SER H    1 1 
       16 30363 1 1  12 SER HA   H  20.843  -2.190  11.770 1.00 . A A . 185 SER HA   1 1 
       16 30364 1 1  12 SER HB2  H  22.777  -1.382  13.025 1.00 . A A . 185 SER HB2  1 1 
       16 30365 1 1  12 SER HB3  H  22.901  -3.131  12.758 1.00 . A A . 185 SER HB3  1 1 
       16 30366 1 1  12 SER HG   H  24.370  -2.756  11.126 1.00 . A A . 185 SER HG   1 1 
       16 30367 1 1  12 SER N    N  21.919  -3.176  10.295 1.00 . A A . 185 SER N    1 1 
       16 30368 1 1  12 SER O    O  21.808   0.314  11.265 1.00 . A A . 185 SER O    1 1 
       16 30369 1 1  12 SER OG   O  24.169  -1.971  11.639 1.00 . A A . 185 SER OG   1 1 
       16 30370 1 1  13 ARG C    C  20.868   0.558   7.221 1.00 . A A . 186 ARG C    1 1 
       16 30371 1 1  13 ARG CA   C  21.698   0.612   8.504 1.00 . A A . 186 ARG CA   1 1 
       16 30372 1 1  13 ARG CB   C  23.131   1.107   8.260 1.00 . A A . 186 ARG CB   1 1 
       16 30373 1 1  13 ARG CD   C  23.669  -0.262   6.163 1.00 . A A . 186 ARG CD   1 1 
       16 30374 1 1  13 ARG CG   C  24.054   0.085   7.596 1.00 . A A . 186 ARG CG   1 1 
       16 30375 1 1  13 ARG CZ   C  24.759  -1.394   4.244 1.00 . A A . 186 ARG CZ   1 1 
       16 30376 1 1  13 ARG H    H  21.695  -1.514   8.707 1.00 . A A . 186 ARG H    1 1 
       16 30377 1 1  13 ARG HA   H  21.207   1.349   9.141 1.00 . A A . 186 ARG HA   1 1 
       16 30378 1 1  13 ARG HB2  H  23.106   2.014   7.654 1.00 . A A . 186 ARG HB2  1 1 
       16 30379 1 1  13 ARG HB3  H  23.576   1.360   9.222 1.00 . A A . 186 ARG HB3  1 1 
       16 30380 1 1  13 ARG HD2  H  22.737  -0.826   6.160 1.00 . A A . 186 ARG HD2  1 1 
       16 30381 1 1  13 ARG HD3  H  23.538   0.659   5.594 1.00 . A A . 186 ARG HD3  1 1 
       16 30382 1 1  13 ARG HE   H  25.484  -1.371   6.130 1.00 . A A . 186 ARG HE   1 1 
       16 30383 1 1  13 ARG HG2  H  25.060   0.508   7.585 1.00 . A A . 186 ARG HG2  1 1 
       16 30384 1 1  13 ARG HG3  H  24.072  -0.827   8.192 1.00 . A A . 186 ARG HG3  1 1 
       16 30385 1 1  13 ARG HH11 H  22.973  -0.539   3.783 1.00 . A A . 186 ARG HH11 1 1 
       16 30386 1 1  13 ARG HH12 H  23.816  -1.285   2.446 1.00 . A A . 186 ARG HH12 1 1 
       16 30387 1 1  13 ARG HH21 H  26.546  -2.357   4.372 1.00 . A A . 186 ARG HH21 1 1 
       16 30388 1 1  13 ARG HH22 H  25.808  -2.346   2.789 1.00 . A A . 186 ARG HH22 1 1 
       16 30389 1 1  13 ARG N    N  21.718  -0.653   9.233 1.00 . A A . 186 ARG N    1 1 
       16 30390 1 1  13 ARG NE   N  24.728  -1.059   5.537 1.00 . A A . 186 ARG NE   1 1 
       16 30391 1 1  13 ARG NH1  N  23.772  -1.043   3.425 1.00 . A A . 186 ARG NH1  1 1 
       16 30392 1 1  13 ARG NH2  N  25.786  -2.088   3.765 1.00 . A A . 186 ARG NH2  1 1 
       16 30393 1 1  13 ARG O    O  20.848   1.529   6.468 1.00 . A A . 186 ARG O    1 1 
       16 30394 1 1  14 SER C    C  18.148  -1.631   6.042 1.00 . A A . 187 SER C    1 1 
       16 30395 1 1  14 SER CA   C  19.351  -0.723   5.780 1.00 . A A . 187 SER CA   1 1 
       16 30396 1 1  14 SER CB   C  20.186  -1.267   4.620 1.00 . A A . 187 SER CB   1 1 
       16 30397 1 1  14 SER H    H  20.247  -1.342   7.608 1.00 . A A . 187 SER H    1 1 
       16 30398 1 1  14 SER HA   H  18.965   0.256   5.498 1.00 . A A . 187 SER HA   1 1 
       16 30399 1 1  14 SER HB2  H  20.701  -2.175   4.934 1.00 . A A . 187 SER HB2  1 1 
       16 30400 1 1  14 SER HB3  H  19.536  -1.496   3.776 1.00 . A A . 187 SER HB3  1 1 
       16 30401 1 1  14 SER HG   H  20.661   0.444   3.831 1.00 . A A . 187 SER HG   1 1 
       16 30402 1 1  14 SER N    N  20.187  -0.564   6.967 1.00 . A A . 187 SER N    1 1 
       16 30403 1 1  14 SER O    O  17.483  -2.062   5.100 1.00 . A A . 187 SER O    1 1 
       16 30404 1 1  14 SER OG   O  21.132  -0.303   4.208 1.00 . A A . 187 SER OG   1 1 
       16 30405 1 1  15 VAL C    C  15.446  -2.136   7.395 1.00 . A A . 188 VAL C    1 1 
       16 30406 1 1  15 VAL CA   C  16.774  -2.837   7.684 1.00 . A A . 188 VAL CA   1 1 
       16 30407 1 1  15 VAL CB   C  16.880  -3.183   9.176 1.00 . A A . 188 VAL CB   1 1 
       16 30408 1 1  15 VAL CG1  C  17.944  -4.266   9.352 1.00 . A A . 188 VAL CG1  1 1 
       16 30409 1 1  15 VAL CG2  C  17.261  -1.996  10.067 1.00 . A A . 188 VAL CG2  1 1 
       16 30410 1 1  15 VAL H    H  18.407  -1.523   8.058 1.00 . A A . 188 VAL H    1 1 
       16 30411 1 1  15 VAL HA   H  16.834  -3.752   7.094 1.00 . A A . 188 VAL HA   1 1 
       16 30412 1 1  15 VAL HB   H  15.921  -3.579   9.508 1.00 . A A . 188 VAL HB   1 1 
       16 30413 1 1  15 VAL HG11 H  17.669  -5.148   8.776 1.00 . A A . 188 VAL HG11 1 1 
       16 30414 1 1  15 VAL HG12 H  18.907  -3.894   9.004 1.00 . A A . 188 VAL HG12 1 1 
       16 30415 1 1  15 VAL HG13 H  18.019  -4.533  10.407 1.00 . A A . 188 VAL HG13 1 1 
       16 30416 1 1  15 VAL HG21 H  16.531  -1.193   9.963 1.00 . A A . 188 VAL HG21 1 1 
       16 30417 1 1  15 VAL HG22 H  17.276  -2.316  11.109 1.00 . A A . 188 VAL HG22 1 1 
       16 30418 1 1  15 VAL HG23 H  18.251  -1.625   9.802 1.00 . A A . 188 VAL HG23 1 1 
       16 30419 1 1  15 VAL N    N  17.860  -1.930   7.314 1.00 . A A . 188 VAL N    1 1 
       16 30420 1 1  15 VAL O    O  15.025  -1.243   8.128 1.00 . A A . 188 VAL O    1 1 
       16 30421 1 1  16 ASN C    C  12.487  -3.149   5.599 1.00 . A A . 189 ASN C    1 1 
       16 30422 1 1  16 ASN CA   C  13.485  -2.031   5.909 1.00 . A A . 189 ASN CA   1 1 
       16 30423 1 1  16 ASN CB   C  13.636  -1.062   4.735 1.00 . A A . 189 ASN CB   1 1 
       16 30424 1 1  16 ASN CG   C  14.271  -1.719   3.519 1.00 . A A . 189 ASN CG   1 1 
       16 30425 1 1  16 ASN H    H  15.204  -3.262   5.728 1.00 . A A . 189 ASN H    1 1 
       16 30426 1 1  16 ASN HA   H  13.076  -1.473   6.751 1.00 . A A . 189 ASN HA   1 1 
       16 30427 1 1  16 ASN HB2  H  12.657  -0.670   4.458 1.00 . A A . 189 ASN HB2  1 1 
       16 30428 1 1  16 ASN HB3  H  14.262  -0.227   5.047 1.00 . A A . 189 ASN HB3  1 1 
       16 30429 1 1  16 ASN HD21 H  14.381   0.077   2.574 1.00 . A A . 189 ASN HD21 1 1 
       16 30430 1 1  16 ASN HD22 H  15.026  -1.293   1.690 1.00 . A A . 189 ASN HD22 1 1 
       16 30431 1 1  16 ASN N    N  14.786  -2.549   6.310 1.00 . A A . 189 ASN N    1 1 
       16 30432 1 1  16 ASN ND2  N  14.582  -0.911   2.513 1.00 . A A . 189 ASN ND2  1 1 
       16 30433 1 1  16 ASN O    O  11.413  -2.882   5.062 1.00 . A A . 189 ASN O    1 1 
       16 30434 1 1  16 ASN OD1  O  14.478  -2.927   3.479 1.00 . A A . 189 ASN OD1  1 1 
       16 30435 1 1  17 SER C    C  11.880  -5.894   4.160 1.00 . A A . 190 SER C    1 1 
       16 30436 1 1  17 SER CA   C  12.027  -5.579   5.652 1.00 . A A . 190 SER CA   1 1 
       16 30437 1 1  17 SER CB   C  10.669  -5.484   6.353 1.00 . A A . 190 SER CB   1 1 
       16 30438 1 1  17 SER H    H  13.718  -4.543   6.408 1.00 . A A . 190 SER H    1 1 
       16 30439 1 1  17 SER HA   H  12.548  -6.429   6.091 1.00 . A A . 190 SER HA   1 1 
       16 30440 1 1  17 SER HB2  H  10.136  -4.602   5.996 1.00 . A A . 190 SER HB2  1 1 
       16 30441 1 1  17 SER HB3  H  10.081  -6.372   6.122 1.00 . A A . 190 SER HB3  1 1 
       16 30442 1 1  17 SER HG   H   9.988  -5.268   8.154 1.00 . A A . 190 SER HG   1 1 
       16 30443 1 1  17 SER N    N  12.838  -4.397   5.933 1.00 . A A . 190 SER N    1 1 
       16 30444 1 1  17 SER O    O  10.962  -6.617   3.777 1.00 . A A . 190 SER O    1 1 
       16 30445 1 1  17 SER OG   O  10.849  -5.400   7.751 1.00 . A A . 190 SER OG   1 1 
       16 30446 1 1  18 VAL C    C  14.150  -6.075   1.409 1.00 . A A . 191 VAL C    1 1 
       16 30447 1 1  18 VAL CA   C  12.772  -5.619   1.882 1.00 . A A . 191 VAL CA   1 1 
       16 30448 1 1  18 VAL CB   C  12.291  -4.385   1.114 1.00 . A A . 191 VAL CB   1 1 
       16 30449 1 1  18 VAL CG1  C  12.155  -4.696  -0.377 1.00 . A A . 191 VAL CG1  1 1 
       16 30450 1 1  18 VAL CG2  C  10.940  -3.895   1.634 1.00 . A A . 191 VAL CG2  1 1 
       16 30451 1 1  18 VAL H    H  13.498  -4.757   3.680 1.00 . A A . 191 VAL H    1 1 
       16 30452 1 1  18 VAL HA   H  12.070  -6.430   1.680 1.00 . A A . 191 VAL HA   1 1 
       16 30453 1 1  18 VAL HB   H  13.022  -3.588   1.244 1.00 . A A . 191 VAL HB   1 1 
       16 30454 1 1  18 VAL HG11 H  11.424  -5.492  -0.519 1.00 . A A . 191 VAL HG11 1 1 
       16 30455 1 1  18 VAL HG12 H  11.824  -3.801  -0.905 1.00 . A A . 191 VAL HG12 1 1 
       16 30456 1 1  18 VAL HG13 H  13.116  -5.008  -0.786 1.00 . A A . 191 VAL HG13 1 1 
       16 30457 1 1  18 VAL HG21 H  10.634  -3.015   1.068 1.00 . A A . 191 VAL HG21 1 1 
       16 30458 1 1  18 VAL HG22 H  10.195  -4.681   1.511 1.00 . A A . 191 VAL HG22 1 1 
       16 30459 1 1  18 VAL HG23 H  11.019  -3.626   2.687 1.00 . A A . 191 VAL HG23 1 1 
       16 30460 1 1  18 VAL N    N  12.776  -5.363   3.319 1.00 . A A . 191 VAL N    1 1 
       16 30461 1 1  18 VAL O    O  15.165  -5.595   1.906 1.00 . A A . 191 VAL O    1 1 
       16 30462 1 1  19 LEU C    C  15.455  -7.669  -1.551 1.00 . A A . 192 LEU C    1 1 
       16 30463 1 1  19 LEU CA   C  15.431  -7.592  -0.029 1.00 . A A . 192 LEU CA   1 1 
       16 30464 1 1  19 LEU CB   C  15.572  -9.009   0.536 1.00 . A A . 192 LEU CB   1 1 
       16 30465 1 1  19 LEU CD1  C  15.559 -10.544   2.479 1.00 . A A . 192 LEU CD1  1 1 
       16 30466 1 1  19 LEU CD2  C  16.887  -8.446   2.612 1.00 . A A . 192 LEU CD2  1 1 
       16 30467 1 1  19 LEU CG   C  15.610  -9.078   2.064 1.00 . A A . 192 LEU CG   1 1 
       16 30468 1 1  19 LEU H    H  13.326  -7.320   0.032 1.00 . A A . 192 LEU H    1 1 
       16 30469 1 1  19 LEU HA   H  16.276  -6.991   0.303 1.00 . A A . 192 LEU HA   1 1 
       16 30470 1 1  19 LEU HB2  H  14.719  -9.593   0.188 1.00 . A A . 192 LEU HB2  1 1 
       16 30471 1 1  19 LEU HB3  H  16.481  -9.460   0.141 1.00 . A A . 192 LEU HB3  1 1 
       16 30472 1 1  19 LEU HD11 H  14.644 -10.998   2.100 1.00 . A A . 192 LEU HD11 1 1 
       16 30473 1 1  19 LEU HD12 H  16.420 -11.073   2.068 1.00 . A A . 192 LEU HD12 1 1 
       16 30474 1 1  19 LEU HD13 H  15.568 -10.616   3.567 1.00 . A A . 192 LEU HD13 1 1 
       16 30475 1 1  19 LEU HD21 H  16.923  -8.580   3.694 1.00 . A A . 192 LEU HD21 1 1 
       16 30476 1 1  19 LEU HD22 H  17.758  -8.918   2.156 1.00 . A A . 192 LEU HD22 1 1 
       16 30477 1 1  19 LEU HD23 H  16.898  -7.379   2.387 1.00 . A A . 192 LEU HD23 1 1 
       16 30478 1 1  19 LEU HG   H  14.743  -8.568   2.483 1.00 . A A . 192 LEU HG   1 1 
       16 30479 1 1  19 LEU N    N  14.190  -7.000   0.446 1.00 . A A . 192 LEU N    1 1 
       16 30480 1 1  19 LEU O    O  14.413  -7.820  -2.189 1.00 . A A . 192 LEU O    1 1 
       16 30481 1 1  20 LEU C    C  17.466  -9.175  -3.742 1.00 . A A . 193 LEU C    1 1 
       16 30482 1 1  20 LEU CA   C  16.885  -7.780  -3.540 1.00 . A A . 193 LEU CA   1 1 
       16 30483 1 1  20 LEU CB   C  17.818  -6.696  -4.093 1.00 . A A . 193 LEU CB   1 1 
       16 30484 1 1  20 LEU CD1  C  17.146  -6.961  -6.526 1.00 . A A . 193 LEU CD1  1 1 
       16 30485 1 1  20 LEU CD2  C  19.309  -5.948  -5.957 1.00 . A A . 193 LEU CD2  1 1 
       16 30486 1 1  20 LEU CG   C  18.294  -6.999  -5.521 1.00 . A A . 193 LEU CG   1 1 
       16 30487 1 1  20 LEU H    H  17.461  -7.353  -1.546 1.00 . A A . 193 LEU H    1 1 
       16 30488 1 1  20 LEU HA   H  15.934  -7.723  -4.071 1.00 . A A . 193 LEU HA   1 1 
       16 30489 1 1  20 LEU HB2  H  17.305  -5.734  -4.072 1.00 . A A . 193 LEU HB2  1 1 
       16 30490 1 1  20 LEU HB3  H  18.696  -6.634  -3.448 1.00 . A A . 193 LEU HB3  1 1 
       16 30491 1 1  20 LEU HD11 H  17.525  -7.204  -7.519 1.00 . A A . 193 LEU HD11 1 1 
       16 30492 1 1  20 LEU HD12 H  16.381  -7.687  -6.248 1.00 . A A . 193 LEU HD12 1 1 
       16 30493 1 1  20 LEU HD13 H  16.711  -5.962  -6.547 1.00 . A A . 193 LEU HD13 1 1 
       16 30494 1 1  20 LEU HD21 H  20.160  -5.954  -5.275 1.00 . A A . 193 LEU HD21 1 1 
       16 30495 1 1  20 LEU HD22 H  19.648  -6.171  -6.969 1.00 . A A . 193 LEU HD22 1 1 
       16 30496 1 1  20 LEU HD23 H  18.835  -4.967  -5.944 1.00 . A A . 193 LEU HD23 1 1 
       16 30497 1 1  20 LEU HG   H  18.769  -7.978  -5.557 1.00 . A A . 193 LEU HG   1 1 
       16 30498 1 1  20 LEU N    N  16.658  -7.566  -2.120 1.00 . A A . 193 LEU N    1 1 
       16 30499 1 1  20 LEU O    O  18.367  -9.585  -3.010 1.00 . A A . 193 LEU O    1 1 
       16 30500 1 1  21 PHE C    C  18.016 -11.313  -6.501 1.00 . A A . 194 PHE C    1 1 
       16 30501 1 1  21 PHE CA   C  17.365 -11.227  -5.128 1.00 . A A . 194 PHE CA   1 1 
       16 30502 1 1  21 PHE CB   C  16.217 -12.234  -4.995 1.00 . A A . 194 PHE CB   1 1 
       16 30503 1 1  21 PHE CD1  C  15.379 -11.815  -2.643 1.00 . A A . 194 PHE CD1  1 1 
       16 30504 1 1  21 PHE CD2  C  16.118 -14.045  -3.247 1.00 . A A . 194 PHE CD2  1 1 
       16 30505 1 1  21 PHE CE1  C  15.066 -12.273  -1.356 1.00 . A A . 194 PHE CE1  1 1 
       16 30506 1 1  21 PHE CE2  C  15.801 -14.504  -1.961 1.00 . A A . 194 PHE CE2  1 1 
       16 30507 1 1  21 PHE CG   C  15.902 -12.703  -3.592 1.00 . A A . 194 PHE CG   1 1 
       16 30508 1 1  21 PHE CZ   C  15.271 -13.618  -1.015 1.00 . A A . 194 PHE CZ   1 1 
       16 30509 1 1  21 PHE H    H  16.191  -9.481  -5.281 1.00 . A A . 194 PHE H    1 1 
       16 30510 1 1  21 PHE HA   H  18.132 -11.545  -4.423 1.00 . A A . 194 PHE HA   1 1 
       16 30511 1 1  21 PHE HB2  H  15.317 -11.801  -5.434 1.00 . A A . 194 PHE HB2  1 1 
       16 30512 1 1  21 PHE HB3  H  16.472 -13.113  -5.585 1.00 . A A . 194 PHE HB3  1 1 
       16 30513 1 1  21 PHE HD1  H  15.212 -10.779  -2.900 1.00 . A A . 194 PHE HD1  1 1 
       16 30514 1 1  21 PHE HD2  H  16.528 -14.730  -3.976 1.00 . A A . 194 PHE HD2  1 1 
       16 30515 1 1  21 PHE HE1  H  14.663 -11.591  -0.621 1.00 . A A . 194 PHE HE1  1 1 
       16 30516 1 1  21 PHE HE2  H  15.964 -15.540  -1.701 1.00 . A A . 194 PHE HE2  1 1 
       16 30517 1 1  21 PHE HZ   H  15.026 -13.968  -0.024 1.00 . A A . 194 PHE HZ   1 1 
       16 30518 1 1  21 PHE N    N  16.941  -9.889  -4.741 1.00 . A A . 194 PHE N    1 1 
       16 30519 1 1  21 PHE O    O  17.322 -11.311  -7.517 1.00 . A A . 194 PHE O    1 1 
       16 30520 1 1  22 THR C    C  20.257 -13.026  -8.183 1.00 . A A . 195 THR C    1 1 
       16 30521 1 1  22 THR CA   C  20.085 -11.568  -7.780 1.00 . A A . 195 THR CA   1 1 
       16 30522 1 1  22 THR CB   C  21.414 -10.809  -7.767 1.00 . A A . 195 THR CB   1 1 
       16 30523 1 1  22 THR CG2  C  21.885 -10.499  -9.184 1.00 . A A . 195 THR CG2  1 1 
       16 30524 1 1  22 THR H    H  19.877 -11.328  -5.683 1.00 . A A . 195 THR H    1 1 
       16 30525 1 1  22 THR HA   H  19.485 -11.104  -8.564 1.00 . A A . 195 THR HA   1 1 
       16 30526 1 1  22 THR HB   H  22.163 -11.434  -7.282 1.00 . A A . 195 THR HB   1 1 
       16 30527 1 1  22 THR HG1  H  22.151  -9.194  -6.993 1.00 . A A . 195 THR HG1  1 1 
       16 30528 1 1  22 THR HG21 H  22.819  -9.940  -9.135 1.00 . A A . 195 THR HG21 1 1 
       16 30529 1 1  22 THR HG22 H  22.058 -11.432  -9.721 1.00 . A A . 195 THR HG22 1 1 
       16 30530 1 1  22 THR HG23 H  21.129  -9.912  -9.707 1.00 . A A . 195 THR HG23 1 1 
       16 30531 1 1  22 THR N    N  19.346 -11.387  -6.540 1.00 . A A . 195 THR N    1 1 
       16 30532 1 1  22 THR O    O  20.614 -13.855  -7.348 1.00 . A A . 195 THR O    1 1 
       16 30533 1 1  22 THR OG1  O  21.290  -9.617  -7.027 1.00 . A A . 195 THR OG1  1 1 
       16 30534 1 1  23 ILE C    C  21.481 -14.754 -10.788 1.00 . A A . 196 ILE C    1 1 
       16 30535 1 1  23 ILE CA   C  20.197 -14.698  -9.963 1.00 . A A . 196 ILE CA   1 1 
       16 30536 1 1  23 ILE CB   C  18.958 -15.161 -10.743 1.00 . A A . 196 ILE CB   1 1 
       16 30537 1 1  23 ILE CD1  C  16.932 -14.086  -9.647 1.00 . A A . 196 ILE CD1  1 1 
       16 30538 1 1  23 ILE CG1  C  17.772 -15.355  -9.786 1.00 . A A . 196 ILE CG1  1 1 
       16 30539 1 1  23 ILE CG2  C  19.254 -16.500 -11.420 1.00 . A A . 196 ILE CG2  1 1 
       16 30540 1 1  23 ILE H    H  19.686 -12.639 -10.100 1.00 . A A . 196 ILE H    1 1 
       16 30541 1 1  23 ILE HA   H  20.321 -15.375  -9.118 1.00 . A A . 196 ILE HA   1 1 
       16 30542 1 1  23 ILE HB   H  18.704 -14.431 -11.512 1.00 . A A . 196 ILE HB   1 1 
       16 30543 1 1  23 ILE HD11 H  16.084 -14.289  -8.992 1.00 . A A . 196 ILE HD11 1 1 
       16 30544 1 1  23 ILE HD12 H  17.532 -13.285  -9.213 1.00 . A A . 196 ILE HD12 1 1 
       16 30545 1 1  23 ILE HD13 H  16.564 -13.772 -10.624 1.00 . A A . 196 ILE HD13 1 1 
       16 30546 1 1  23 ILE HG12 H  17.128 -16.145 -10.172 1.00 . A A . 196 ILE HG12 1 1 
       16 30547 1 1  23 ILE HG13 H  18.133 -15.655  -8.802 1.00 . A A . 196 ILE HG13 1 1 
       16 30548 1 1  23 ILE HG21 H  19.543 -17.236 -10.670 1.00 . A A . 196 ILE HG21 1 1 
       16 30549 1 1  23 ILE HG22 H  18.365 -16.848 -11.945 1.00 . A A . 196 ILE HG22 1 1 
       16 30550 1 1  23 ILE HG23 H  20.058 -16.379 -12.148 1.00 . A A . 196 ILE HG23 1 1 
       16 30551 1 1  23 ILE N    N  20.010 -13.347  -9.456 1.00 . A A . 196 ILE N    1 1 
       16 30552 1 1  23 ILE O    O  21.659 -13.968 -11.717 1.00 . A A . 196 ILE O    1 1 
       16 30553 1 1  24 LEU C    C  23.768 -16.697 -12.225 1.00 . A A . 197 LEU C    1 1 
       16 30554 1 1  24 LEU CA   C  23.708 -15.748 -11.029 1.00 . A A . 197 LEU CA   1 1 
       16 30555 1 1  24 LEU CB   C  24.699 -16.186  -9.943 1.00 . A A . 197 LEU CB   1 1 
       16 30556 1 1  24 LEU CD1  C  26.042 -14.063  -9.717 1.00 . A A . 197 LEU CD1  1 1 
       16 30557 1 1  24 LEU CD2  C  23.946 -14.281  -8.417 1.00 . A A . 197 LEU CD2  1 1 
       16 30558 1 1  24 LEU CG   C  25.129 -15.054  -8.999 1.00 . A A . 197 LEU CG   1 1 
       16 30559 1 1  24 LEU H    H  22.131 -16.360  -9.734 1.00 . A A . 197 LEU H    1 1 
       16 30560 1 1  24 LEU HA   H  23.986 -14.755 -11.386 1.00 . A A . 197 LEU HA   1 1 
       16 30561 1 1  24 LEU HB2  H  24.244 -16.984  -9.357 1.00 . A A . 197 LEU HB2  1 1 
       16 30562 1 1  24 LEU HB3  H  25.594 -16.583 -10.421 1.00 . A A . 197 LEU HB3  1 1 
       16 30563 1 1  24 LEU HD11 H  26.390 -13.314  -9.007 1.00 . A A . 197 LEU HD11 1 1 
       16 30564 1 1  24 LEU HD12 H  26.900 -14.594 -10.131 1.00 . A A . 197 LEU HD12 1 1 
       16 30565 1 1  24 LEU HD13 H  25.493 -13.568 -10.518 1.00 . A A . 197 LEU HD13 1 1 
       16 30566 1 1  24 LEU HD21 H  23.281 -14.966  -7.893 1.00 . A A . 197 LEU HD21 1 1 
       16 30567 1 1  24 LEU HD22 H  24.317 -13.529  -7.722 1.00 . A A . 197 LEU HD22 1 1 
       16 30568 1 1  24 LEU HD23 H  23.403 -13.771  -9.212 1.00 . A A . 197 LEU HD23 1 1 
       16 30569 1 1  24 LEU HG   H  25.689 -15.498  -8.176 1.00 . A A . 197 LEU HG   1 1 
       16 30570 1 1  24 LEU N    N  22.374 -15.685 -10.445 1.00 . A A . 197 LEU N    1 1 
       16 30571 1 1  24 LEU O    O  24.700 -16.608 -13.021 1.00 . A A . 197 LEU O    1 1 
       16 30572 1 1  25 ASN C    C  21.275 -18.710 -13.918 1.00 . A A . 198 ASN C    1 1 
       16 30573 1 1  25 ASN CA   C  22.728 -18.541 -13.472 1.00 . A A . 198 ASN CA   1 1 
       16 30574 1 1  25 ASN CB   C  23.332 -19.885 -13.036 1.00 . A A . 198 ASN CB   1 1 
       16 30575 1 1  25 ASN CG   C  24.826 -19.794 -12.760 1.00 . A A . 198 ASN CG   1 1 
       16 30576 1 1  25 ASN H    H  22.057 -17.634 -11.667 1.00 . A A . 198 ASN H    1 1 
       16 30577 1 1  25 ASN HA   H  23.309 -18.157 -14.311 1.00 . A A . 198 ASN HA   1 1 
       16 30578 1 1  25 ASN HB2  H  22.825 -20.223 -12.133 1.00 . A A . 198 ASN HB2  1 1 
       16 30579 1 1  25 ASN HB3  H  23.173 -20.624 -13.821 1.00 . A A . 198 ASN HB3  1 1 
       16 30580 1 1  25 ASN HD21 H  24.588 -20.630 -10.920 1.00 . A A . 198 ASN HD21 1 1 
       16 30581 1 1  25 ASN HD22 H  26.232 -20.202 -11.359 1.00 . A A . 198 ASN HD22 1 1 
       16 30582 1 1  25 ASN N    N  22.791 -17.599 -12.360 1.00 . A A . 198 ASN N    1 1 
       16 30583 1 1  25 ASN ND2  N  25.248 -20.245 -11.580 1.00 . A A . 198 ASN ND2  1 1 
       16 30584 1 1  25 ASN O    O  20.630 -19.697 -13.569 1.00 . A A . 198 ASN O    1 1 
       16 30585 1 1  25 ASN OD1  O  25.594 -19.330 -13.597 1.00 . A A . 198 ASN OD1  1 1 
       16 30586 1 1  26 PRO C    C  19.148 -18.672 -16.342 1.00 . A A . 199 PRO C    1 1 
       16 30587 1 1  26 PRO CA   C  19.381 -17.713 -15.168 1.00 . A A . 199 PRO CA   1 1 
       16 30588 1 1  26 PRO CB   C  19.155 -16.255 -15.570 1.00 . A A . 199 PRO CB   1 1 
       16 30589 1 1  26 PRO CD   C  21.478 -16.575 -15.148 1.00 . A A . 199 PRO CD   1 1 
       16 30590 1 1  26 PRO CG   C  20.529 -15.845 -16.095 1.00 . A A . 199 PRO CG   1 1 
       16 30591 1 1  26 PRO HA   H  18.700 -17.978 -14.359 1.00 . A A . 199 PRO HA   1 1 
       16 30592 1 1  26 PRO HB2  H  18.376 -16.140 -16.324 1.00 . A A . 199 PRO HB2  1 1 
       16 30593 1 1  26 PRO HB3  H  18.918 -15.667 -14.682 1.00 . A A . 199 PRO HB3  1 1 
       16 30594 1 1  26 PRO HD2  H  22.391 -16.857 -15.674 1.00 . A A . 199 PRO HD2  1 1 
       16 30595 1 1  26 PRO HD3  H  21.707 -15.935 -14.297 1.00 . A A . 199 PRO HD3  1 1 
       16 30596 1 1  26 PRO HG2  H  20.661 -16.224 -17.108 1.00 . A A . 199 PRO HG2  1 1 
       16 30597 1 1  26 PRO HG3  H  20.672 -14.765 -16.059 1.00 . A A . 199 PRO HG3  1 1 
       16 30598 1 1  26 PRO N    N  20.754 -17.748 -14.692 1.00 . A A . 199 PRO N    1 1 
       16 30599 1 1  26 PRO O    O  18.581 -18.283 -17.363 1.00 . A A . 199 PRO O    1 1 
       16 30600 1 1  27 ILE C    C  17.892 -21.302 -17.352 1.00 . A A . 200 ILE C    1 1 
       16 30601 1 1  27 ILE CA   C  19.378 -20.937 -17.252 1.00 . A A . 200 ILE CA   1 1 
       16 30602 1 1  27 ILE CB   C  20.269 -22.167 -16.992 1.00 . A A . 200 ILE CB   1 1 
       16 30603 1 1  27 ILE CD1  C  19.207 -22.741 -14.727 1.00 . A A . 200 ILE CD1  1 1 
       16 30604 1 1  27 ILE CG1  C  19.606 -23.243 -16.119 1.00 . A A . 200 ILE CG1  1 1 
       16 30605 1 1  27 ILE CG2  C  21.629 -21.763 -16.406 1.00 . A A . 200 ILE CG2  1 1 
       16 30606 1 1  27 ILE H    H  20.060 -20.208 -15.368 1.00 . A A . 200 ILE H    1 1 
       16 30607 1 1  27 ILE HA   H  19.680 -20.496 -18.203 1.00 . A A . 200 ILE HA   1 1 
       16 30608 1 1  27 ILE HB   H  20.459 -22.632 -17.960 1.00 . A A . 200 ILE HB   1 1 
       16 30609 1 1  27 ILE HD11 H  18.403 -22.007 -14.801 1.00 . A A . 200 ILE HD11 1 1 
       16 30610 1 1  27 ILE HD12 H  18.857 -23.578 -14.125 1.00 . A A . 200 ILE HD12 1 1 
       16 30611 1 1  27 ILE HD13 H  20.062 -22.279 -14.233 1.00 . A A . 200 ILE HD13 1 1 
       16 30612 1 1  27 ILE HG12 H  18.722 -23.629 -16.627 1.00 . A A . 200 ILE HG12 1 1 
       16 30613 1 1  27 ILE HG13 H  20.307 -24.069 -16.000 1.00 . A A . 200 ILE HG13 1 1 
       16 30614 1 1  27 ILE HG21 H  21.509 -21.307 -15.423 1.00 . A A . 200 ILE HG21 1 1 
       16 30615 1 1  27 ILE HG22 H  22.259 -22.646 -16.309 1.00 . A A . 200 ILE HG22 1 1 
       16 30616 1 1  27 ILE HG23 H  22.116 -21.052 -17.074 1.00 . A A . 200 ILE HG23 1 1 
       16 30617 1 1  27 ILE N    N  19.582 -19.931 -16.213 1.00 . A A . 200 ILE N    1 1 
       16 30618 1 1  27 ILE O    O  17.501 -22.038 -18.254 1.00 . A A . 200 ILE O    1 1 
       16 30619 1 1  28 TYR C    C  14.910 -19.672 -15.959 1.00 . A A . 201 TYR C    1 1 
       16 30620 1 1  28 TYR CA   C  15.627 -20.942 -16.410 1.00 . A A . 201 TYR CA   1 1 
       16 30621 1 1  28 TYR CB   C  15.186 -22.153 -15.583 1.00 . A A . 201 TYR CB   1 1 
       16 30622 1 1  28 TYR CD1  C  14.910 -23.833 -17.449 1.00 . A A . 201 TYR CD1  1 1 
       16 30623 1 1  28 TYR CD2  C  16.301 -24.415 -15.542 1.00 . A A . 201 TYR CD2  1 1 
       16 30624 1 1  28 TYR CE1  C  15.181 -25.081 -18.031 1.00 . A A . 201 TYR CE1  1 1 
       16 30625 1 1  28 TYR CE2  C  16.577 -25.665 -16.118 1.00 . A A . 201 TYR CE2  1 1 
       16 30626 1 1  28 TYR CG   C  15.475 -23.498 -16.209 1.00 . A A . 201 TYR CG   1 1 
       16 30627 1 1  28 TYR CZ   C  16.021 -26.001 -17.370 1.00 . A A . 201 TYR CZ   1 1 
       16 30628 1 1  28 TYR H    H  17.475 -20.231 -15.687 1.00 . A A . 201 TYR H    1 1 
       16 30629 1 1  28 TYR HA   H  15.303 -21.121 -17.435 1.00 . A A . 201 TYR HA   1 1 
       16 30630 1 1  28 TYR HB2  H  15.666 -22.101 -14.605 1.00 . A A . 201 TYR HB2  1 1 
       16 30631 1 1  28 TYR HB3  H  14.109 -22.086 -15.429 1.00 . A A . 201 TYR HB3  1 1 
       16 30632 1 1  28 TYR HD1  H  14.265 -23.133 -17.957 1.00 . A A . 201 TYR HD1  1 1 
       16 30633 1 1  28 TYR HD2  H  16.724 -24.157 -14.581 1.00 . A A . 201 TYR HD2  1 1 
       16 30634 1 1  28 TYR HE1  H  14.749 -25.338 -18.987 1.00 . A A . 201 TYR HE1  1 1 
       16 30635 1 1  28 TYR HE2  H  17.218 -26.365 -15.604 1.00 . A A . 201 TYR HE2  1 1 
       16 30636 1 1  28 TYR HH   H  16.886 -27.747 -17.412 1.00 . A A . 201 TYR HH   1 1 
       16 30637 1 1  28 TYR N    N  17.073 -20.785 -16.429 1.00 . A A . 201 TYR N    1 1 
       16 30638 1 1  28 TYR O    O  15.493 -18.861 -15.240 1.00 . A A . 201 TYR O    1 1 
       16 30639 1 1  28 TYR OH   O  16.292 -27.210 -17.941 1.00 . A A . 201 TYR OH   1 1 
       16 30640 1 1  29 SER C    C  12.475 -18.455 -14.492 1.00 . A A . 202 SER C    1 1 
       16 30641 1 1  29 SER CA   C  12.900 -18.315 -15.952 1.00 . A A . 202 SER CA   1 1 
       16 30642 1 1  29 SER CB   C  11.683 -18.124 -16.849 1.00 . A A . 202 SER CB   1 1 
       16 30643 1 1  29 SER H    H  13.206 -20.162 -16.972 1.00 . A A . 202 SER H    1 1 
       16 30644 1 1  29 SER HA   H  13.540 -17.436 -16.047 1.00 . A A . 202 SER HA   1 1 
       16 30645 1 1  29 SER HB2  H  12.005 -18.031 -17.887 1.00 . A A . 202 SER HB2  1 1 
       16 30646 1 1  29 SER HB3  H  11.023 -18.984 -16.749 1.00 . A A . 202 SER HB3  1 1 
       16 30647 1 1  29 SER HG   H  10.210 -16.874 -17.003 1.00 . A A . 202 SER HG   1 1 
       16 30648 1 1  29 SER N    N  13.652 -19.486 -16.369 1.00 . A A . 202 SER N    1 1 
       16 30649 1 1  29 SER O    O  11.941 -19.491 -14.095 1.00 . A A . 202 SER O    1 1 
       16 30650 1 1  29 SER OG   O  10.999 -16.951 -16.460 1.00 . A A . 202 SER OG   1 1 
       16 30651 1 1  30 ILE C    C  10.872 -17.050 -12.135 1.00 . A A . 203 ILE C    1 1 
       16 30652 1 1  30 ILE CA   C  12.351 -17.393 -12.288 1.00 . A A . 203 ILE CA   1 1 
       16 30653 1 1  30 ILE CB   C  13.233 -16.384 -11.542 1.00 . A A . 203 ILE CB   1 1 
       16 30654 1 1  30 ILE CD1  C  15.264 -17.930 -11.651 1.00 . A A . 203 ILE CD1  1 1 
       16 30655 1 1  30 ILE CG1  C  14.713 -16.527 -11.922 1.00 . A A . 203 ILE CG1  1 1 
       16 30656 1 1  30 ILE CG2  C  13.050 -16.545 -10.029 1.00 . A A . 203 ILE CG2  1 1 
       16 30657 1 1  30 ILE H    H  13.165 -16.593 -14.077 1.00 . A A . 203 ILE H    1 1 
       16 30658 1 1  30 ILE HA   H  12.526 -18.386 -11.874 1.00 . A A . 203 ILE HA   1 1 
       16 30659 1 1  30 ILE HB   H  12.913 -15.381 -11.822 1.00 . A A . 203 ILE HB   1 1 
       16 30660 1 1  30 ILE HD11 H  14.707 -18.670 -12.227 1.00 . A A . 203 ILE HD11 1 1 
       16 30661 1 1  30 ILE HD12 H  16.313 -17.969 -11.945 1.00 . A A . 203 ILE HD12 1 1 
       16 30662 1 1  30 ILE HD13 H  15.185 -18.164 -10.590 1.00 . A A . 203 ILE HD13 1 1 
       16 30663 1 1  30 ILE HG12 H  14.839 -16.301 -12.981 1.00 . A A . 203 ILE HG12 1 1 
       16 30664 1 1  30 ILE HG13 H  15.292 -15.800 -11.353 1.00 . A A . 203 ILE HG13 1 1 
       16 30665 1 1  30 ILE HG21 H  13.726 -15.865  -9.508 1.00 . A A . 203 ILE HG21 1 1 
       16 30666 1 1  30 ILE HG22 H  12.025 -16.300  -9.751 1.00 . A A . 203 ILE HG22 1 1 
       16 30667 1 1  30 ILE HG23 H  13.265 -17.570  -9.731 1.00 . A A . 203 ILE HG23 1 1 
       16 30668 1 1  30 ILE N    N  12.712 -17.411 -13.696 1.00 . A A . 203 ILE N    1 1 
       16 30669 1 1  30 ILE O    O  10.321 -16.308 -12.948 1.00 . A A . 203 ILE O    1 1 
       16 30670 1 1  31 THR C    C   8.574 -17.015  -9.310 1.00 . A A . 204 THR C    1 1 
       16 30671 1 1  31 THR CA   C   8.836 -17.318 -10.783 1.00 . A A . 204 THR CA   1 1 
       16 30672 1 1  31 THR CB   C   7.880 -18.382 -11.339 1.00 . A A . 204 THR CB   1 1 
       16 30673 1 1  31 THR CG2  C   8.410 -19.070 -12.594 1.00 . A A . 204 THR CG2  1 1 
       16 30674 1 1  31 THR H    H  10.732 -18.219 -10.479 1.00 . A A . 204 THR H    1 1 
       16 30675 1 1  31 THR HA   H   8.594 -16.403 -11.325 1.00 . A A . 204 THR HA   1 1 
       16 30676 1 1  31 THR HB   H   6.926 -17.905 -11.570 1.00 . A A . 204 THR HB   1 1 
       16 30677 1 1  31 THR HG1  H   7.023 -19.997 -10.703 1.00 . A A . 204 THR HG1  1 1 
       16 30678 1 1  31 THR HG21 H   9.326 -19.613 -12.364 1.00 . A A . 204 THR HG21 1 1 
       16 30679 1 1  31 THR HG22 H   7.662 -19.770 -12.964 1.00 . A A . 204 THR HG22 1 1 
       16 30680 1 1  31 THR HG23 H   8.609 -18.322 -13.362 1.00 . A A . 204 THR HG23 1 1 
       16 30681 1 1  31 THR N    N  10.234 -17.592 -11.095 1.00 . A A . 204 THR N    1 1 
       16 30682 1 1  31 THR O    O   9.366 -17.401  -8.451 1.00 . A A . 204 THR O    1 1 
       16 30683 1 1  31 THR OG1  O   7.652 -19.362 -10.351 1.00 . A A . 204 THR OG1  1 1 
       16 30684 1 1  32 THR C    C   6.845 -17.277  -6.758 1.00 . A A . 205 THR C    1 1 
       16 30685 1 1  32 THR CA   C   7.131 -16.044  -7.609 1.00 . A A . 205 THR CA   1 1 
       16 30686 1 1  32 THR CB   C   6.012 -15.005  -7.485 1.00 . A A . 205 THR CB   1 1 
       16 30687 1 1  32 THR CG2  C   6.052 -13.960  -8.597 1.00 . A A . 205 THR CG2  1 1 
       16 30688 1 1  32 THR H    H   6.844 -16.005  -9.721 1.00 . A A . 205 THR H    1 1 
       16 30689 1 1  32 THR HA   H   8.018 -15.581  -7.176 1.00 . A A . 205 THR HA   1 1 
       16 30690 1 1  32 THR HB   H   6.111 -14.503  -6.523 1.00 . A A . 205 THR HB   1 1 
       16 30691 1 1  32 THR HG1  H   4.073 -15.006  -7.393 1.00 . A A . 205 THR HG1  1 1 
       16 30692 1 1  32 THR HG21 H   7.041 -13.503  -8.633 1.00 . A A . 205 THR HG21 1 1 
       16 30693 1 1  32 THR HG22 H   5.828 -14.426  -9.556 1.00 . A A . 205 THR HG22 1 1 
       16 30694 1 1  32 THR HG23 H   5.309 -13.192  -8.387 1.00 . A A . 205 THR HG23 1 1 
       16 30695 1 1  32 THR N    N   7.469 -16.330  -8.998 1.00 . A A . 205 THR N    1 1 
       16 30696 1 1  32 THR O    O   6.891 -17.201  -5.532 1.00 . A A . 205 THR O    1 1 
       16 30697 1 1  32 THR OG1  O   4.763 -15.662  -7.517 1.00 . A A . 205 THR OG1  1 1 
       16 30698 1 1  33 ASP C    C   7.502 -20.259  -6.073 1.00 . A A . 206 ASP C    1 1 
       16 30699 1 1  33 ASP CA   C   6.249 -19.645  -6.683 1.00 . A A . 206 ASP CA   1 1 
       16 30700 1 1  33 ASP CB   C   5.532 -20.616  -7.626 1.00 . A A . 206 ASP CB   1 1 
       16 30701 1 1  33 ASP CG   C   5.287 -21.995  -7.011 1.00 . A A . 206 ASP CG   1 1 
       16 30702 1 1  33 ASP H    H   6.535 -18.433  -8.405 1.00 . A A . 206 ASP H    1 1 
       16 30703 1 1  33 ASP HA   H   5.565 -19.413  -5.866 1.00 . A A . 206 ASP HA   1 1 
       16 30704 1 1  33 ASP HB2  H   4.576 -20.182  -7.919 1.00 . A A . 206 ASP HB2  1 1 
       16 30705 1 1  33 ASP HB3  H   6.142 -20.743  -8.520 1.00 . A A . 206 ASP HB3  1 1 
       16 30706 1 1  33 ASP N    N   6.550 -18.415  -7.395 1.00 . A A . 206 ASP N    1 1 
       16 30707 1 1  33 ASP O    O   7.509 -20.641  -4.906 1.00 . A A . 206 ASP O    1 1 
       16 30708 1 1  33 ASP OD1  O   5.191 -22.079  -5.768 1.00 . A A . 206 ASP OD1  1 1 
       16 30709 1 1  33 ASP OD2  O   5.195 -22.962  -7.801 1.00 . A A . 206 ASP OD2  1 1 
       16 30710 1 1  34 VAL C    C  10.522 -19.984  -5.387 1.00 . A A . 207 VAL C    1 1 
       16 30711 1 1  34 VAL CA   C   9.830 -20.915  -6.378 1.00 . A A . 207 VAL CA   1 1 
       16 30712 1 1  34 VAL CB   C  10.740 -21.335  -7.542 1.00 . A A . 207 VAL CB   1 1 
       16 30713 1 1  34 VAL CG1  C   9.942 -22.039  -8.641 1.00 . A A . 207 VAL CG1  1 1 
       16 30714 1 1  34 VAL CG2  C  11.457 -20.132  -8.154 1.00 . A A . 207 VAL CG2  1 1 
       16 30715 1 1  34 VAL H    H   8.526 -20.032  -7.818 1.00 . A A . 207 VAL H    1 1 
       16 30716 1 1  34 VAL HA   H   9.575 -21.825  -5.835 1.00 . A A . 207 VAL HA   1 1 
       16 30717 1 1  34 VAL HB   H  11.492 -22.025  -7.160 1.00 . A A . 207 VAL HB   1 1 
       16 30718 1 1  34 VAL HG11 H   9.227 -21.351  -9.093 1.00 . A A . 207 VAL HG11 1 1 
       16 30719 1 1  34 VAL HG12 H  10.625 -22.392  -9.414 1.00 . A A . 207 VAL HG12 1 1 
       16 30720 1 1  34 VAL HG13 H   9.412 -22.893  -8.217 1.00 . A A . 207 VAL HG13 1 1 
       16 30721 1 1  34 VAL HG21 H  12.098 -19.658  -7.411 1.00 . A A . 207 VAL HG21 1 1 
       16 30722 1 1  34 VAL HG22 H  12.074 -20.464  -8.990 1.00 . A A . 207 VAL HG22 1 1 
       16 30723 1 1  34 VAL HG23 H  10.723 -19.413  -8.517 1.00 . A A . 207 VAL HG23 1 1 
       16 30724 1 1  34 VAL N    N   8.576 -20.354  -6.863 1.00 . A A . 207 VAL N    1 1 
       16 30725 1 1  34 VAL O    O  11.193 -20.447  -4.466 1.00 . A A . 207 VAL O    1 1 
       16 30726 1 1  35 LEU C    C  10.146 -17.745  -3.327 1.00 . A A . 208 LEU C    1 1 
       16 30727 1 1  35 LEU CA   C  10.920 -17.699  -4.639 1.00 . A A . 208 LEU CA   1 1 
       16 30728 1 1  35 LEU CB   C  10.857 -16.296  -5.246 1.00 . A A . 208 LEU CB   1 1 
       16 30729 1 1  35 LEU CD1  C  11.512 -14.769  -7.086 1.00 . A A . 208 LEU CD1  1 1 
       16 30730 1 1  35 LEU CD2  C  13.228 -16.276  -6.116 1.00 . A A . 208 LEU CD2  1 1 
       16 30731 1 1  35 LEU CG   C  11.750 -16.149  -6.482 1.00 . A A . 208 LEU CG   1 1 
       16 30732 1 1  35 LEU H    H   9.838 -18.327  -6.361 1.00 . A A . 208 LEU H    1 1 
       16 30733 1 1  35 LEU HA   H  11.959 -17.955  -4.432 1.00 . A A . 208 LEU HA   1 1 
       16 30734 1 1  35 LEU HB2  H   9.824 -16.081  -5.523 1.00 . A A . 208 LEU HB2  1 1 
       16 30735 1 1  35 LEU HB3  H  11.175 -15.571  -4.497 1.00 . A A . 208 LEU HB3  1 1 
       16 30736 1 1  35 LEU HD11 H  11.770 -14.003  -6.356 1.00 . A A . 208 LEU HD11 1 1 
       16 30737 1 1  35 LEU HD12 H  12.130 -14.650  -7.976 1.00 . A A . 208 LEU HD12 1 1 
       16 30738 1 1  35 LEU HD13 H  10.462 -14.670  -7.361 1.00 . A A . 208 LEU HD13 1 1 
       16 30739 1 1  35 LEU HD21 H  13.436 -17.283  -5.757 1.00 . A A . 208 LEU HD21 1 1 
       16 30740 1 1  35 LEU HD22 H  13.838 -16.081  -6.999 1.00 . A A . 208 LEU HD22 1 1 
       16 30741 1 1  35 LEU HD23 H  13.478 -15.555  -5.338 1.00 . A A . 208 LEU HD23 1 1 
       16 30742 1 1  35 LEU HG   H  11.494 -16.910  -7.220 1.00 . A A . 208 LEU HG   1 1 
       16 30743 1 1  35 LEU N    N  10.361 -18.668  -5.567 1.00 . A A . 208 LEU N    1 1 
       16 30744 1 1  35 LEU O    O  10.735 -17.592  -2.260 1.00 . A A . 208 LEU O    1 1 
       16 30745 1 1  36 TYR C    C   8.287 -19.426  -1.453 1.00 . A A . 209 TYR C    1 1 
       16 30746 1 1  36 TYR CA   C   8.033 -18.113  -2.180 1.00 . A A . 209 TYR CA   1 1 
       16 30747 1 1  36 TYR CB   C   6.551 -17.876  -2.478 1.00 . A A . 209 TYR CB   1 1 
       16 30748 1 1  36 TYR CD1  C   5.141 -19.604  -1.284 1.00 . A A . 209 TYR CD1  1 1 
       16 30749 1 1  36 TYR CD2  C   5.181 -17.328  -0.432 1.00 . A A . 209 TYR CD2  1 1 
       16 30750 1 1  36 TYR CE1  C   4.257 -19.976  -0.260 1.00 . A A . 209 TYR CE1  1 1 
       16 30751 1 1  36 TYR CE2  C   4.291 -17.689   0.589 1.00 . A A . 209 TYR CE2  1 1 
       16 30752 1 1  36 TYR CG   C   5.603 -18.281  -1.370 1.00 . A A . 209 TYR CG   1 1 
       16 30753 1 1  36 TYR CZ   C   3.825 -19.017   0.681 1.00 . A A . 209 TYR CZ   1 1 
       16 30754 1 1  36 TYR H    H   8.361 -18.018  -4.282 1.00 . A A . 209 TYR H    1 1 
       16 30755 1 1  36 TYR HA   H   8.340 -17.325  -1.494 1.00 . A A . 209 TYR HA   1 1 
       16 30756 1 1  36 TYR HB2  H   6.399 -16.824  -2.719 1.00 . A A . 209 TYR HB2  1 1 
       16 30757 1 1  36 TYR HB3  H   6.288 -18.468  -3.354 1.00 . A A . 209 TYR HB3  1 1 
       16 30758 1 1  36 TYR HD1  H   5.467 -20.336  -2.009 1.00 . A A . 209 TYR HD1  1 1 
       16 30759 1 1  36 TYR HD2  H   5.539 -16.312  -0.498 1.00 . A A . 209 TYR HD2  1 1 
       16 30760 1 1  36 TYR HE1  H   3.905 -20.994  -0.193 1.00 . A A . 209 TYR HE1  1 1 
       16 30761 1 1  36 TYR HE2  H   3.958 -16.952   1.304 1.00 . A A . 209 TYR HE2  1 1 
       16 30762 1 1  36 TYR HH   H   2.703 -20.293   1.634 1.00 . A A . 209 TYR HH   1 1 
       16 30763 1 1  36 TYR N    N   8.828 -17.955  -3.388 1.00 . A A . 209 TYR N    1 1 
       16 30764 1 1  36 TYR O    O   8.169 -19.500  -0.234 1.00 . A A . 209 TYR O    1 1 
       16 30765 1 1  36 TYR OH   O   2.961 -19.369   1.675 1.00 . A A . 209 TYR OH   1 1 
       16 30766 1 1  37 THR C    C  10.157 -21.712  -0.788 1.00 . A A . 210 THR C    1 1 
       16 30767 1 1  37 THR CA   C   8.895 -21.788  -1.648 1.00 . A A . 210 THR CA   1 1 
       16 30768 1 1  37 THR CB   C   9.094 -22.777  -2.802 1.00 . A A . 210 THR CB   1 1 
       16 30769 1 1  37 THR CG2  C   9.686 -24.101  -2.317 1.00 . A A . 210 THR CG2  1 1 
       16 30770 1 1  37 THR H    H   8.732 -20.351  -3.207 1.00 . A A . 210 THR H    1 1 
       16 30771 1 1  37 THR HA   H   8.055 -22.105  -1.029 1.00 . A A . 210 THR HA   1 1 
       16 30772 1 1  37 THR HB   H   9.767 -22.343  -3.541 1.00 . A A . 210 THR HB   1 1 
       16 30773 1 1  37 THR HG1  H   7.571 -22.256  -3.883 1.00 . A A . 210 THR HG1  1 1 
       16 30774 1 1  37 THR HG21 H   9.728 -24.804  -3.150 1.00 . A A . 210 THR HG21 1 1 
       16 30775 1 1  37 THR HG22 H  10.696 -23.943  -1.941 1.00 . A A . 210 THR HG22 1 1 
       16 30776 1 1  37 THR HG23 H   9.059 -24.514  -1.526 1.00 . A A . 210 THR HG23 1 1 
       16 30777 1 1  37 THR N    N   8.643 -20.469  -2.208 1.00 . A A . 210 THR N    1 1 
       16 30778 1 1  37 THR O    O  10.240 -22.410   0.222 1.00 . A A . 210 THR O    1 1 
       16 30779 1 1  37 THR OG1  O   7.851 -23.045  -3.413 1.00 . A A . 210 THR OG1  1 1 
       16 30780 1 1  38 ILE C    C  12.262 -19.616   0.645 1.00 . A A . 211 ILE C    1 1 
       16 30781 1 1  38 ILE CA   C  12.362 -20.752  -0.376 1.00 . A A . 211 ILE CA   1 1 
       16 30782 1 1  38 ILE CB   C  13.575 -20.571  -1.300 1.00 . A A . 211 ILE CB   1 1 
       16 30783 1 1  38 ILE CD1  C  14.770 -19.005  -2.904 1.00 . A A . 211 ILE CD1  1 1 
       16 30784 1 1  38 ILE CG1  C  13.504 -19.253  -2.081 1.00 . A A . 211 ILE CG1  1 1 
       16 30785 1 1  38 ILE CG2  C  13.670 -21.762  -2.261 1.00 . A A . 211 ILE CG2  1 1 
       16 30786 1 1  38 ILE H    H  11.046 -20.339  -2.010 1.00 . A A . 211 ILE H    1 1 
       16 30787 1 1  38 ILE HA   H  12.509 -21.677   0.181 1.00 . A A . 211 ILE HA   1 1 
       16 30788 1 1  38 ILE HB   H  14.472 -20.554  -0.679 1.00 . A A . 211 ILE HB   1 1 
       16 30789 1 1  38 ILE HD11 H  14.704 -18.026  -3.379 1.00 . A A . 211 ILE HD11 1 1 
       16 30790 1 1  38 ILE HD12 H  15.642 -19.031  -2.251 1.00 . A A . 211 ILE HD12 1 1 
       16 30791 1 1  38 ILE HD13 H  14.869 -19.765  -3.678 1.00 . A A . 211 ILE HD13 1 1 
       16 30792 1 1  38 ILE HG12 H  12.644 -19.273  -2.749 1.00 . A A . 211 ILE HG12 1 1 
       16 30793 1 1  38 ILE HG13 H  13.384 -18.427  -1.381 1.00 . A A . 211 ILE HG13 1 1 
       16 30794 1 1  38 ILE HG21 H  12.824 -21.758  -2.948 1.00 . A A . 211 ILE HG21 1 1 
       16 30795 1 1  38 ILE HG22 H  14.598 -21.706  -2.830 1.00 . A A . 211 ILE HG22 1 1 
       16 30796 1 1  38 ILE HG23 H  13.664 -22.689  -1.689 1.00 . A A . 211 ILE HG23 1 1 
       16 30797 1 1  38 ILE N    N  11.139 -20.882  -1.163 1.00 . A A . 211 ILE N    1 1 
       16 30798 1 1  38 ILE O    O  12.967 -19.649   1.652 1.00 . A A . 211 ILE O    1 1 
       16 30799 1 1  39 CYS C    C  10.261 -17.725   2.450 1.00 . A A . 212 CYS C    1 1 
       16 30800 1 1  39 CYS CA   C  11.284 -17.487   1.335 1.00 . A A . 212 CYS CA   1 1 
       16 30801 1 1  39 CYS CB   C  10.929 -16.222   0.558 1.00 . A A . 212 CYS CB   1 1 
       16 30802 1 1  39 CYS H    H  10.833 -18.617  -0.417 1.00 . A A . 212 CYS H    1 1 
       16 30803 1 1  39 CYS HA   H  12.250 -17.324   1.815 1.00 . A A . 212 CYS HA   1 1 
       16 30804 1 1  39 CYS HB2  H  10.065 -16.400  -0.083 1.00 . A A . 212 CYS HB2  1 1 
       16 30805 1 1  39 CYS HB3  H  10.696 -15.426   1.265 1.00 . A A . 212 CYS HB3  1 1 
       16 30806 1 1  39 CYS HG   H  12.224 -16.674  -1.354 1.00 . A A . 212 CYS HG   1 1 
       16 30807 1 1  39 CYS N    N  11.406 -18.614   0.415 1.00 . A A . 212 CYS N    1 1 
       16 30808 1 1  39 CYS O    O  10.384 -17.139   3.523 1.00 . A A . 212 CYS O    1 1 
       16 30809 1 1  39 CYS SG   S  12.352 -15.710  -0.438 1.00 . A A . 212 CYS SG   1 1 
       16 30810 1 1  40 ASN C    C   8.744 -19.531   4.462 1.00 . A A . 213 ASN C    1 1 
       16 30811 1 1  40 ASN CA   C   8.218 -18.845   3.192 1.00 . A A . 213 ASN CA   1 1 
       16 30812 1 1  40 ASN CB   C   7.112 -19.670   2.530 1.00 . A A . 213 ASN CB   1 1 
       16 30813 1 1  40 ASN CG   C   6.010 -20.038   3.513 1.00 . A A . 213 ASN CG   1 1 
       16 30814 1 1  40 ASN H    H   9.202 -19.048   1.321 1.00 . A A . 213 ASN H    1 1 
       16 30815 1 1  40 ASN HA   H   7.787 -17.890   3.494 1.00 . A A . 213 ASN HA   1 1 
       16 30816 1 1  40 ASN HB2  H   6.669 -19.095   1.717 1.00 . A A . 213 ASN HB2  1 1 
       16 30817 1 1  40 ASN HB3  H   7.541 -20.581   2.114 1.00 . A A . 213 ASN HB3  1 1 
       16 30818 1 1  40 ASN HD21 H   5.995 -21.963   2.853 1.00 . A A . 213 ASN HD21 1 1 
       16 30819 1 1  40 ASN HD22 H   4.853 -21.583   4.131 1.00 . A A . 213 ASN HD22 1 1 
       16 30820 1 1  40 ASN N    N   9.258 -18.575   2.212 1.00 . A A . 213 ASN N    1 1 
       16 30821 1 1  40 ASN ND2  N   5.586 -21.300   3.497 1.00 . A A . 213 ASN ND2  1 1 
       16 30822 1 1  40 ASN O    O   8.330 -19.146   5.555 1.00 . A A . 213 ASN O    1 1 
       16 30823 1 1  40 ASN OD1  O   5.540 -19.204   4.281 1.00 . A A . 213 ASN OD1  1 1 
       16 30824 1 1  41 PRO C    C  11.123 -20.215   6.324 1.00 . A A . 214 PRO C    1 1 
       16 30825 1 1  41 PRO CA   C  10.185 -21.161   5.572 1.00 . A A . 214 PRO CA   1 1 
       16 30826 1 1  41 PRO CB   C  10.915 -22.406   5.071 1.00 . A A . 214 PRO CB   1 1 
       16 30827 1 1  41 PRO CD   C  10.198 -21.141   3.185 1.00 . A A . 214 PRO CD   1 1 
       16 30828 1 1  41 PRO CG   C  11.361 -22.003   3.668 1.00 . A A . 214 PRO CG   1 1 
       16 30829 1 1  41 PRO HA   H   9.374 -21.460   6.236 1.00 . A A . 214 PRO HA   1 1 
       16 30830 1 1  41 PRO HB2  H  11.764 -22.667   5.705 1.00 . A A . 214 PRO HB2  1 1 
       16 30831 1 1  41 PRO HB3  H  10.214 -23.238   5.007 1.00 . A A . 214 PRO HB3  1 1 
       16 30832 1 1  41 PRO HD2  H  10.575 -20.404   2.476 1.00 . A A . 214 PRO HD2  1 1 
       16 30833 1 1  41 PRO HD3  H   9.443 -21.774   2.718 1.00 . A A . 214 PRO HD3  1 1 
       16 30834 1 1  41 PRO HG2  H  12.264 -21.395   3.734 1.00 . A A . 214 PRO HG2  1 1 
       16 30835 1 1  41 PRO HG3  H  11.518 -22.871   3.028 1.00 . A A . 214 PRO HG3  1 1 
       16 30836 1 1  41 PRO N    N   9.643 -20.529   4.381 1.00 . A A . 214 PRO N    1 1 
       16 30837 1 1  41 PRO O    O  11.483 -20.496   7.467 1.00 . A A . 214 PRO O    1 1 
       16 30838 1 1  42 CYS C    C  11.511 -17.025   7.045 1.00 . A A . 215 CYS C    1 1 
       16 30839 1 1  42 CYS CA   C  12.356 -18.095   6.348 1.00 . A A . 215 CYS CA   1 1 
       16 30840 1 1  42 CYS CB   C  13.289 -17.463   5.315 1.00 . A A . 215 CYS CB   1 1 
       16 30841 1 1  42 CYS H    H  11.237 -18.932   4.748 1.00 . A A . 215 CYS H    1 1 
       16 30842 1 1  42 CYS HA   H  12.967 -18.583   7.108 1.00 . A A . 215 CYS HA   1 1 
       16 30843 1 1  42 CYS HB2  H  12.715 -17.050   4.486 1.00 . A A . 215 CYS HB2  1 1 
       16 30844 1 1  42 CYS HB3  H  13.855 -16.665   5.796 1.00 . A A . 215 CYS HB3  1 1 
       16 30845 1 1  42 CYS HG   H  13.561 -19.386   3.963 1.00 . A A . 215 CYS HG   1 1 
       16 30846 1 1  42 CYS N    N  11.524 -19.100   5.701 1.00 . A A . 215 CYS N    1 1 
       16 30847 1 1  42 CYS O    O  12.051 -16.201   7.781 1.00 . A A . 215 CYS O    1 1 
       16 30848 1 1  42 CYS SG   S  14.447 -18.716   4.705 1.00 . A A . 215 CYS SG   1 1 
       16 30849 1 1  43 GLY C    C   8.060 -15.820   6.571 1.00 . A A . 216 GLY C    1 1 
       16 30850 1 1  43 GLY CA   C   9.284 -16.081   7.448 1.00 . A A . 216 GLY CA   1 1 
       16 30851 1 1  43 GLY H    H   9.798 -17.716   6.195 1.00 . A A . 216 GLY H    1 1 
       16 30852 1 1  43 GLY HA2  H   8.956 -16.483   8.406 1.00 . A A . 216 GLY HA2  1 1 
       16 30853 1 1  43 GLY HA3  H   9.798 -15.137   7.627 1.00 . A A . 216 GLY HA3  1 1 
       16 30854 1 1  43 GLY N    N  10.193 -17.030   6.822 1.00 . A A . 216 GLY N    1 1 
       16 30855 1 1  43 GLY O    O   8.041 -16.200   5.400 1.00 . A A . 216 GLY O    1 1 
       16 30856 1 1  44 PRO C    C   6.050 -13.788   5.354 1.00 . A A . 217 PRO C    1 1 
       16 30857 1 1  44 PRO CA   C   5.798 -14.851   6.422 1.00 . A A . 217 PRO CA   1 1 
       16 30858 1 1  44 PRO CB   C   4.847 -14.347   7.511 1.00 . A A . 217 PRO CB   1 1 
       16 30859 1 1  44 PRO CD   C   6.991 -14.696   8.496 1.00 . A A . 217 PRO CD   1 1 
       16 30860 1 1  44 PRO CG   C   5.790 -13.756   8.561 1.00 . A A . 217 PRO CG   1 1 
       16 30861 1 1  44 PRO HA   H   5.382 -15.744   5.956 1.00 . A A . 217 PRO HA   1 1 
       16 30862 1 1  44 PRO HB2  H   4.145 -13.605   7.131 1.00 . A A . 217 PRO HB2  1 1 
       16 30863 1 1  44 PRO HB3  H   4.315 -15.196   7.942 1.00 . A A . 217 PRO HB3  1 1 
       16 30864 1 1  44 PRO HD2  H   7.905 -14.164   8.757 1.00 . A A . 217 PRO HD2  1 1 
       16 30865 1 1  44 PRO HD3  H   6.836 -15.540   9.168 1.00 . A A . 217 PRO HD3  1 1 
       16 30866 1 1  44 PRO HG2  H   6.097 -12.755   8.257 1.00 . A A . 217 PRO HG2  1 1 
       16 30867 1 1  44 PRO HG3  H   5.339 -13.743   9.553 1.00 . A A . 217 PRO HG3  1 1 
       16 30868 1 1  44 PRO N    N   7.029 -15.170   7.126 1.00 . A A . 217 PRO N    1 1 
       16 30869 1 1  44 PRO O    O   6.185 -12.602   5.659 1.00 . A A . 217 PRO O    1 1 
       16 30870 1 1  45 VAL C    C   5.043 -12.511   2.746 1.00 . A A . 218 VAL C    1 1 
       16 30871 1 1  45 VAL CA   C   6.308 -13.331   2.959 1.00 . A A . 218 VAL CA   1 1 
       16 30872 1 1  45 VAL CB   C   6.619 -14.162   1.709 1.00 . A A . 218 VAL CB   1 1 
       16 30873 1 1  45 VAL CG1  C   6.678 -13.282   0.462 1.00 . A A . 218 VAL CG1  1 1 
       16 30874 1 1  45 VAL CG2  C   7.958 -14.878   1.872 1.00 . A A . 218 VAL CG2  1 1 
       16 30875 1 1  45 VAL H    H   6.025 -15.210   3.909 1.00 . A A . 218 VAL H    1 1 
       16 30876 1 1  45 VAL HA   H   7.141 -12.658   3.163 1.00 . A A . 218 VAL HA   1 1 
       16 30877 1 1  45 VAL HB   H   5.837 -14.908   1.571 1.00 . A A . 218 VAL HB   1 1 
       16 30878 1 1  45 VAL HG11 H   5.702 -12.830   0.281 1.00 . A A . 218 VAL HG11 1 1 
       16 30879 1 1  45 VAL HG12 H   7.428 -12.503   0.595 1.00 . A A . 218 VAL HG12 1 1 
       16 30880 1 1  45 VAL HG13 H   6.941 -13.897  -0.398 1.00 . A A . 218 VAL HG13 1 1 
       16 30881 1 1  45 VAL HG21 H   8.753 -14.143   2.000 1.00 . A A . 218 VAL HG21 1 1 
       16 30882 1 1  45 VAL HG22 H   7.931 -15.530   2.745 1.00 . A A . 218 VAL HG22 1 1 
       16 30883 1 1  45 VAL HG23 H   8.158 -15.476   0.983 1.00 . A A . 218 VAL HG23 1 1 
       16 30884 1 1  45 VAL N    N   6.115 -14.221   4.095 1.00 . A A . 218 VAL N    1 1 
       16 30885 1 1  45 VAL O    O   3.938 -13.008   2.967 1.00 . A A . 218 VAL O    1 1 
       16 30886 1 1  46 GLN C    C   3.945 -10.037   0.586 1.00 . A A . 219 GLN C    1 1 
       16 30887 1 1  46 GLN CA   C   4.069 -10.375   2.069 1.00 . A A . 219 GLN CA   1 1 
       16 30888 1 1  46 GLN CB   C   4.225  -9.107   2.914 1.00 . A A . 219 GLN CB   1 1 
       16 30889 1 1  46 GLN CD   C   3.090 -10.233   4.879 1.00 . A A . 219 GLN CD   1 1 
       16 30890 1 1  46 GLN CG   C   4.309  -9.448   4.404 1.00 . A A . 219 GLN CG   1 1 
       16 30891 1 1  46 GLN H    H   6.130 -10.895   2.160 1.00 . A A . 219 GLN H    1 1 
       16 30892 1 1  46 GLN HA   H   3.152 -10.880   2.371 1.00 . A A . 219 GLN HA   1 1 
       16 30893 1 1  46 GLN HB2  H   5.131  -8.581   2.616 1.00 . A A . 219 GLN HB2  1 1 
       16 30894 1 1  46 GLN HB3  H   3.366  -8.458   2.745 1.00 . A A . 219 GLN HB3  1 1 
       16 30895 1 1  46 GLN HE21 H   4.261 -11.544   5.897 1.00 . A A . 219 GLN HE21 1 1 
       16 30896 1 1  46 GLN HE22 H   2.534 -11.832   5.993 1.00 . A A . 219 GLN HE22 1 1 
       16 30897 1 1  46 GLN HG2  H   5.207 -10.040   4.584 1.00 . A A . 219 GLN HG2  1 1 
       16 30898 1 1  46 GLN HG3  H   4.391  -8.529   4.983 1.00 . A A . 219 GLN HG3  1 1 
       16 30899 1 1  46 GLN N    N   5.200 -11.256   2.317 1.00 . A A . 219 GLN N    1 1 
       16 30900 1 1  46 GLN NE2  N   3.315 -11.288   5.655 1.00 . A A . 219 GLN NE2  1 1 
       16 30901 1 1  46 GLN O    O   2.827  -9.978   0.075 1.00 . A A . 219 GLN O    1 1 
       16 30902 1 1  46 GLN OE1  O   1.954  -9.898   4.555 1.00 . A A . 219 GLN OE1  1 1 
       16 30903 1 1  47 ARG C    C   6.275 -10.003  -2.269 1.00 . A A . 220 ARG C    1 1 
       16 30904 1 1  47 ARG CA   C   5.036  -9.492  -1.538 1.00 . A A . 220 ARG CA   1 1 
       16 30905 1 1  47 ARG CB   C   4.890  -7.977  -1.739 1.00 . A A . 220 ARG CB   1 1 
       16 30906 1 1  47 ARG CD   C   3.325  -5.996  -1.648 1.00 . A A . 220 ARG CD   1 1 
       16 30907 1 1  47 ARG CG   C   3.525  -7.465  -1.269 1.00 . A A . 220 ARG CG   1 1 
       16 30908 1 1  47 ARG CZ   C   3.674  -3.959  -0.275 1.00 . A A . 220 ARG CZ   1 1 
       16 30909 1 1  47 ARG H    H   5.962  -9.874   0.353 1.00 . A A . 220 ARG H    1 1 
       16 30910 1 1  47 ARG HA   H   4.171  -9.977  -1.988 1.00 . A A . 220 ARG HA   1 1 
       16 30911 1 1  47 ARG HB2  H   5.684  -7.455  -1.206 1.00 . A A . 220 ARG HB2  1 1 
       16 30912 1 1  47 ARG HB3  H   4.982  -7.764  -2.804 1.00 . A A . 220 ARG HB3  1 1 
       16 30913 1 1  47 ARG HD2  H   3.593  -5.849  -2.695 1.00 . A A . 220 ARG HD2  1 1 
       16 30914 1 1  47 ARG HD3  H   2.269  -5.755  -1.527 1.00 . A A . 220 ARG HD3  1 1 
       16 30915 1 1  47 ARG HE   H   5.081  -5.363  -0.604 1.00 . A A . 220 ARG HE   1 1 
       16 30916 1 1  47 ARG HG2  H   2.749  -8.055  -1.757 1.00 . A A . 220 ARG HG2  1 1 
       16 30917 1 1  47 ARG HG3  H   3.431  -7.571  -0.189 1.00 . A A . 220 ARG HG3  1 1 
       16 30918 1 1  47 ARG HH11 H   1.814  -4.082  -1.085 1.00 . A A . 220 ARG HH11 1 1 
       16 30919 1 1  47 ARG HH12 H   2.107  -2.670  -0.098 1.00 . A A . 220 ARG HH12 1 1 
       16 30920 1 1  47 ARG HH21 H   5.410  -3.553   0.676 1.00 . A A . 220 ARG HH21 1 1 
       16 30921 1 1  47 ARG HH22 H   4.143  -2.362   0.901 1.00 . A A . 220 ARG HH22 1 1 
       16 30922 1 1  47 ARG N    N   5.067  -9.817  -0.110 1.00 . A A . 220 ARG N    1 1 
       16 30923 1 1  47 ARG NE   N   4.126  -5.101  -0.803 1.00 . A A . 220 ARG NE   1 1 
       16 30924 1 1  47 ARG NH1  N   2.433  -3.534  -0.504 1.00 . A A . 220 ARG NH1  1 1 
       16 30925 1 1  47 ARG NH2  N   4.473  -3.225   0.494 1.00 . A A . 220 ARG NH2  1 1 
       16 30926 1 1  47 ARG O    O   7.336 -10.145  -1.664 1.00 . A A . 220 ARG O    1 1 
       16 30927 1 1  48 ILE C    C   6.987 -10.189  -5.856 1.00 . A A . 221 ILE C    1 1 
       16 30928 1 1  48 ILE CA   C   7.206 -10.721  -4.442 1.00 . A A . 221 ILE CA   1 1 
       16 30929 1 1  48 ILE CB   C   7.300 -12.257  -4.470 1.00 . A A . 221 ILE CB   1 1 
       16 30930 1 1  48 ILE CD1  C   7.948 -14.299  -3.095 1.00 . A A . 221 ILE CD1  1 1 
       16 30931 1 1  48 ILE CG1  C   7.662 -12.796  -3.080 1.00 . A A . 221 ILE CG1  1 1 
       16 30932 1 1  48 ILE CG2  C   8.352 -12.692  -5.500 1.00 . A A . 221 ILE CG2  1 1 
       16 30933 1 1  48 ILE H    H   5.214 -10.160  -3.992 1.00 . A A . 221 ILE H    1 1 
       16 30934 1 1  48 ILE HA   H   8.146 -10.322  -4.062 1.00 . A A . 221 ILE HA   1 1 
       16 30935 1 1  48 ILE HB   H   6.338 -12.669  -4.772 1.00 . A A . 221 ILE HB   1 1 
       16 30936 1 1  48 ILE HD11 H   7.106 -14.826  -3.544 1.00 . A A . 221 ILE HD11 1 1 
       16 30937 1 1  48 ILE HD12 H   8.856 -14.507  -3.661 1.00 . A A . 221 ILE HD12 1 1 
       16 30938 1 1  48 ILE HD13 H   8.094 -14.653  -2.074 1.00 . A A . 221 ILE HD13 1 1 
       16 30939 1 1  48 ILE HG12 H   8.546 -12.275  -2.710 1.00 . A A . 221 ILE HG12 1 1 
       16 30940 1 1  48 ILE HG13 H   6.830 -12.611  -2.401 1.00 . A A . 221 ILE HG13 1 1 
       16 30941 1 1  48 ILE HG21 H   8.091 -12.319  -6.489 1.00 . A A . 221 ILE HG21 1 1 
       16 30942 1 1  48 ILE HG22 H   9.331 -12.310  -5.209 1.00 . A A . 221 ILE HG22 1 1 
       16 30943 1 1  48 ILE HG23 H   8.390 -13.780  -5.559 1.00 . A A . 221 ILE HG23 1 1 
       16 30944 1 1  48 ILE N    N   6.124 -10.275  -3.570 1.00 . A A . 221 ILE N    1 1 
       16 30945 1 1  48 ILE O    O   5.873 -10.244  -6.372 1.00 . A A . 221 ILE O    1 1 
       16 30946 1 1  49 VAL C    C   9.325  -9.625  -8.600 1.00 . A A . 222 VAL C    1 1 
       16 30947 1 1  49 VAL CA   C   8.036  -9.247  -7.877 1.00 . A A . 222 VAL CA   1 1 
       16 30948 1 1  49 VAL CB   C   7.665  -7.763  -8.038 1.00 . A A . 222 VAL CB   1 1 
       16 30949 1 1  49 VAL CG1  C   6.574  -7.319  -7.065 1.00 . A A . 222 VAL CG1  1 1 
       16 30950 1 1  49 VAL CG2  C   8.871  -6.848  -7.829 1.00 . A A . 222 VAL CG2  1 1 
       16 30951 1 1  49 VAL H    H   8.924  -9.604  -5.981 1.00 . A A . 222 VAL H    1 1 
       16 30952 1 1  49 VAL HA   H   7.240  -9.810  -8.366 1.00 . A A . 222 VAL HA   1 1 
       16 30953 1 1  49 VAL HB   H   7.304  -7.611  -9.054 1.00 . A A . 222 VAL HB   1 1 
       16 30954 1 1  49 VAL HG11 H   5.683  -7.934  -7.198 1.00 . A A . 222 VAL HG11 1 1 
       16 30955 1 1  49 VAL HG12 H   6.930  -7.408  -6.039 1.00 . A A . 222 VAL HG12 1 1 
       16 30956 1 1  49 VAL HG13 H   6.312  -6.280  -7.263 1.00 . A A . 222 VAL HG13 1 1 
       16 30957 1 1  49 VAL HG21 H   9.653  -7.080  -8.553 1.00 . A A . 222 VAL HG21 1 1 
       16 30958 1 1  49 VAL HG22 H   8.558  -5.813  -7.967 1.00 . A A . 222 VAL HG22 1 1 
       16 30959 1 1  49 VAL HG23 H   9.250  -6.974  -6.816 1.00 . A A . 222 VAL HG23 1 1 
       16 30960 1 1  49 VAL N    N   8.052  -9.679  -6.484 1.00 . A A . 222 VAL N    1 1 
       16 30961 1 1  49 VAL O    O  10.339  -9.887  -7.957 1.00 . A A . 222 VAL O    1 1 
       16 30962 1 1  50 ILE C    C  10.620  -9.133 -11.922 1.00 . A A . 223 ILE C    1 1 
       16 30963 1 1  50 ILE CA   C  10.422 -10.087 -10.749 1.00 . A A . 223 ILE CA   1 1 
       16 30964 1 1  50 ILE CB   C  10.192 -11.530 -11.232 1.00 . A A . 223 ILE CB   1 1 
       16 30965 1 1  50 ILE CD1  C   9.846 -13.927 -10.439 1.00 . A A . 223 ILE CD1  1 1 
       16 30966 1 1  50 ILE CG1  C  10.027 -12.467 -10.023 1.00 . A A . 223 ILE CG1  1 1 
       16 30967 1 1  50 ILE CG2  C  11.345 -12.006 -12.124 1.00 . A A . 223 ILE CG2  1 1 
       16 30968 1 1  50 ILE H    H   8.446  -9.384 -10.415 1.00 . A A . 223 ILE H    1 1 
       16 30969 1 1  50 ILE HA   H  11.328 -10.068 -10.144 1.00 . A A . 223 ILE HA   1 1 
       16 30970 1 1  50 ILE HB   H   9.277 -11.556 -11.825 1.00 . A A . 223 ILE HB   1 1 
       16 30971 1 1  50 ILE HD11 H  10.763 -14.298 -10.898 1.00 . A A . 223 ILE HD11 1 1 
       16 30972 1 1  50 ILE HD12 H   9.632 -14.523  -9.552 1.00 . A A . 223 ILE HD12 1 1 
       16 30973 1 1  50 ILE HD13 H   9.015 -14.008 -11.138 1.00 . A A . 223 ILE HD13 1 1 
       16 30974 1 1  50 ILE HG12 H  10.906 -12.391  -9.384 1.00 . A A . 223 ILE HG12 1 1 
       16 30975 1 1  50 ILE HG13 H   9.149 -12.165  -9.452 1.00 . A A . 223 ILE HG13 1 1 
       16 30976 1 1  50 ILE HG21 H  12.265 -12.057 -11.543 1.00 . A A . 223 ILE HG21 1 1 
       16 30977 1 1  50 ILE HG22 H  11.121 -12.995 -12.524 1.00 . A A . 223 ILE HG22 1 1 
       16 30978 1 1  50 ILE HG23 H  11.475 -11.324 -12.964 1.00 . A A . 223 ILE HG23 1 1 
       16 30979 1 1  50 ILE N    N   9.293  -9.654  -9.934 1.00 . A A . 223 ILE N    1 1 
       16 30980 1 1  50 ILE O    O   9.649  -8.623 -12.482 1.00 . A A . 223 ILE O    1 1 
       16 30981 1 1  51 PHE C    C  13.448  -8.551 -14.238 1.00 . A A . 224 PHE C    1 1 
       16 30982 1 1  51 PHE CA   C  12.234  -8.084 -13.445 1.00 . A A . 224 PHE CA   1 1 
       16 30983 1 1  51 PHE CB   C  12.215  -6.582 -13.146 1.00 . A A . 224 PHE CB   1 1 
       16 30984 1 1  51 PHE CD1  C  14.138  -6.254 -11.534 1.00 . A A . 224 PHE CD1  1 1 
       16 30985 1 1  51 PHE CD2  C  11.878  -5.777 -10.783 1.00 . A A . 224 PHE CD2  1 1 
       16 30986 1 1  51 PHE CE1  C  14.635  -5.891 -10.273 1.00 . A A . 224 PHE CE1  1 1 
       16 30987 1 1  51 PHE CE2  C  12.376  -5.410  -9.524 1.00 . A A . 224 PHE CE2  1 1 
       16 30988 1 1  51 PHE CG   C  12.759  -6.199 -11.789 1.00 . A A . 224 PHE CG   1 1 
       16 30989 1 1  51 PHE CZ   C  13.754  -5.473  -9.265 1.00 . A A . 224 PHE CZ   1 1 
       16 30990 1 1  51 PHE H    H  12.635  -9.310 -11.763 1.00 . A A . 224 PHE H    1 1 
       16 30991 1 1  51 PHE HA   H  11.413  -8.221 -14.148 1.00 . A A . 224 PHE HA   1 1 
       16 30992 1 1  51 PHE HB2  H  12.771  -6.052 -13.918 1.00 . A A . 224 PHE HB2  1 1 
       16 30993 1 1  51 PHE HB3  H  11.181  -6.240 -13.198 1.00 . A A . 224 PHE HB3  1 1 
       16 30994 1 1  51 PHE HD1  H  14.821  -6.576 -12.307 1.00 . A A . 224 PHE HD1  1 1 
       16 30995 1 1  51 PHE HD2  H  10.818  -5.729 -10.978 1.00 . A A . 224 PHE HD2  1 1 
       16 30996 1 1  51 PHE HE1  H  15.695  -5.932 -10.076 1.00 . A A . 224 PHE HE1  1 1 
       16 30997 1 1  51 PHE HE2  H  11.691  -5.074  -8.760 1.00 . A A . 224 PHE HE2  1 1 
       16 30998 1 1  51 PHE HZ   H  14.140  -5.199  -8.295 1.00 . A A . 224 PHE HZ   1 1 
       16 30999 1 1  51 PHE N    N  11.880  -8.897 -12.292 1.00 . A A . 224 PHE N    1 1 
       16 31000 1 1  51 PHE O    O  14.310  -9.253 -13.707 1.00 . A A . 224 PHE O    1 1 
       16 31001 1 1  52 ARG C    C  15.219  -7.412 -17.107 1.00 . A A . 225 ARG C    1 1 
       16 31002 1 1  52 ARG CA   C  14.537  -8.614 -16.446 1.00 . A A . 225 ARG CA   1 1 
       16 31003 1 1  52 ARG CB   C  13.902  -9.511 -17.523 1.00 . A A . 225 ARG CB   1 1 
       16 31004 1 1  52 ARG CD   C  13.147 -11.478 -16.046 1.00 . A A . 225 ARG CD   1 1 
       16 31005 1 1  52 ARG CG   C  12.740 -10.397 -17.049 1.00 . A A . 225 ARG CG   1 1 
       16 31006 1 1  52 ARG CZ   C  11.781 -13.532 -15.638 1.00 . A A . 225 ARG CZ   1 1 
       16 31007 1 1  52 ARG H    H  12.804  -7.527 -15.869 1.00 . A A . 225 ARG H    1 1 
       16 31008 1 1  52 ARG HA   H  15.282  -9.188 -15.896 1.00 . A A . 225 ARG HA   1 1 
       16 31009 1 1  52 ARG HB2  H  13.506  -8.862 -18.304 1.00 . A A . 225 ARG HB2  1 1 
       16 31010 1 1  52 ARG HB3  H  14.674 -10.140 -17.965 1.00 . A A . 225 ARG HB3  1 1 
       16 31011 1 1  52 ARG HD2  H  13.849 -12.162 -16.524 1.00 . A A . 225 ARG HD2  1 1 
       16 31012 1 1  52 ARG HD3  H  13.637 -11.018 -15.188 1.00 . A A . 225 ARG HD3  1 1 
       16 31013 1 1  52 ARG HE   H  11.202 -11.652 -15.196 1.00 . A A . 225 ARG HE   1 1 
       16 31014 1 1  52 ARG HG2  H  11.970  -9.767 -16.603 1.00 . A A . 225 ARG HG2  1 1 
       16 31015 1 1  52 ARG HG3  H  12.305 -10.890 -17.919 1.00 . A A . 225 ARG HG3  1 1 
       16 31016 1 1  52 ARG HH11 H  13.600 -13.953 -16.443 1.00 . A A . 225 ARG HH11 1 1 
       16 31017 1 1  52 ARG HH12 H  12.558 -15.334 -16.151 1.00 . A A . 225 ARG HH12 1 1 
       16 31018 1 1  52 ARG HH21 H   9.893 -13.508 -14.851 1.00 . A A . 225 ARG HH21 1 1 
       16 31019 1 1  52 ARG HH22 H  10.531 -15.082 -15.237 1.00 . A A . 225 ARG HH22 1 1 
       16 31020 1 1  52 ARG N    N  13.511  -8.156 -15.515 1.00 . A A . 225 ARG N    1 1 
       16 31021 1 1  52 ARG NE   N  11.952 -12.206 -15.585 1.00 . A A . 225 ARG NE   1 1 
       16 31022 1 1  52 ARG NH1  N  12.726 -14.338 -16.117 1.00 . A A . 225 ARG NH1  1 1 
       16 31023 1 1  52 ARG NH2  N  10.647 -14.079 -15.207 1.00 . A A . 225 ARG NH2  1 1 
       16 31024 1 1  52 ARG O    O  15.868  -7.560 -18.144 1.00 . A A . 225 ARG O    1 1 
       16 31025 1 1  53 LYS C    C  16.981  -4.827 -17.397 1.00 . A A . 226 LYS C    1 1 
       16 31026 1 1  53 LYS CA   C  15.477  -4.962 -17.152 1.00 . A A . 226 LYS CA   1 1 
       16 31027 1 1  53 LYS CB   C  14.955  -3.791 -16.313 1.00 . A A . 226 LYS CB   1 1 
       16 31028 1 1  53 LYS CD   C  14.964  -2.578 -14.128 1.00 . A A . 226 LYS CD   1 1 
       16 31029 1 1  53 LYS CE   C  15.612  -2.474 -12.749 1.00 . A A . 226 LYS CE   1 1 
       16 31030 1 1  53 LYS CG   C  15.536  -3.770 -14.895 1.00 . A A . 226 LYS CG   1 1 
       16 31031 1 1  53 LYS H    H  14.649  -6.173 -15.606 1.00 . A A . 226 LYS H    1 1 
       16 31032 1 1  53 LYS HA   H  14.994  -4.907 -18.127 1.00 . A A . 226 LYS HA   1 1 
       16 31033 1 1  53 LYS HB2  H  15.209  -2.858 -16.817 1.00 . A A . 226 LYS HB2  1 1 
       16 31034 1 1  53 LYS HB3  H  13.869  -3.861 -16.250 1.00 . A A . 226 LYS HB3  1 1 
       16 31035 1 1  53 LYS HD2  H  15.164  -1.661 -14.683 1.00 . A A . 226 LYS HD2  1 1 
       16 31036 1 1  53 LYS HD3  H  13.887  -2.705 -14.013 1.00 . A A . 226 LYS HD3  1 1 
       16 31037 1 1  53 LYS HE2  H  15.413  -3.389 -12.193 1.00 . A A . 226 LYS HE2  1 1 
       16 31038 1 1  53 LYS HE3  H  16.689  -2.358 -12.869 1.00 . A A . 226 LYS HE3  1 1 
       16 31039 1 1  53 LYS HG2  H  15.281  -4.694 -14.377 1.00 . A A . 226 LYS HG2  1 1 
       16 31040 1 1  53 LYS HG3  H  16.621  -3.673 -14.950 1.00 . A A . 226 LYS HG3  1 1 
       16 31041 1 1  53 LYS HZ1  H  15.217  -0.467 -12.525 1.00 . A A . 226 LYS HZ1  1 1 
       16 31042 1 1  53 LYS HZ2  H  14.097  -1.454 -11.821 1.00 . A A . 226 LYS HZ2  1 1 
       16 31043 1 1  53 LYS HZ3  H  15.550  -1.236 -11.111 1.00 . A A . 226 LYS HZ3  1 1 
       16 31044 1 1  53 LYS N    N  15.076  -6.217 -16.519 1.00 . A A . 226 LYS N    1 1 
       16 31045 1 1  53 LYS NZ   N  15.082  -1.320 -12.002 1.00 . A A . 226 LYS NZ   1 1 
       16 31046 1 1  53 LYS O    O  17.373  -4.184 -18.368 1.00 . A A . 226 LYS O    1 1 
       16 31047 1 1  54 ASN C    C  19.926  -6.721 -16.589 1.00 . A A . 227 ASN C    1 1 
       16 31048 1 1  54 ASN CA   C  19.275  -5.343 -16.694 1.00 . A A . 227 ASN CA   1 1 
       16 31049 1 1  54 ASN CB   C  19.858  -4.366 -15.669 1.00 . A A . 227 ASN CB   1 1 
       16 31050 1 1  54 ASN CG   C  19.432  -2.929 -15.941 1.00 . A A . 227 ASN CG   1 1 
       16 31051 1 1  54 ASN H    H  17.452  -5.926 -15.754 1.00 . A A . 227 ASN H    1 1 
       16 31052 1 1  54 ASN HA   H  19.496  -4.966 -17.692 1.00 . A A . 227 ASN HA   1 1 
       16 31053 1 1  54 ASN HB2  H  19.538  -4.659 -14.669 1.00 . A A . 227 ASN HB2  1 1 
       16 31054 1 1  54 ASN HB3  H  20.948  -4.409 -15.702 1.00 . A A . 227 ASN HB3  1 1 
       16 31055 1 1  54 ASN HD21 H  18.806  -2.702 -14.028 1.00 . A A . 227 ASN HD21 1 1 
       16 31056 1 1  54 ASN HD22 H  18.606  -1.298 -15.061 1.00 . A A . 227 ASN HD22 1 1 
       16 31057 1 1  54 ASN N    N  17.824  -5.413 -16.541 1.00 . A A . 227 ASN N    1 1 
       16 31058 1 1  54 ASN ND2  N  18.904  -2.253 -14.927 1.00 . A A . 227 ASN ND2  1 1 
       16 31059 1 1  54 ASN O    O  21.150  -6.834 -16.584 1.00 . A A . 227 ASN O    1 1 
       16 31060 1 1  54 ASN OD1  O  19.574  -2.429 -17.053 1.00 . A A . 227 ASN OD1  1 1 
       16 31061 1 1  55 GLY C    C  18.394  -9.971 -15.813 1.00 . A A . 228 GLY C    1 1 
       16 31062 1 1  55 GLY CA   C  19.570  -9.123 -16.269 1.00 . A A . 228 GLY CA   1 1 
       16 31063 1 1  55 GLY H    H  18.109  -7.623 -16.594 1.00 . A A . 228 GLY H    1 1 
       16 31064 1 1  55 GLY HA2  H  19.982  -9.538 -17.189 1.00 . A A . 228 GLY HA2  1 1 
       16 31065 1 1  55 GLY HA3  H  20.339  -9.118 -15.497 1.00 . A A . 228 GLY HA3  1 1 
       16 31066 1 1  55 GLY N    N  19.104  -7.768 -16.502 1.00 . A A . 228 GLY N    1 1 
       16 31067 1 1  55 GLY O    O  17.379 -10.039 -16.505 1.00 . A A . 228 GLY O    1 1 
       16 31068 1 1  56 VAL C    C  17.469 -11.207 -12.549 1.00 . A A . 229 VAL C    1 1 
       16 31069 1 1  56 VAL CA   C  17.442 -11.385 -14.061 1.00 . A A . 229 VAL CA   1 1 
       16 31070 1 1  56 VAL CB   C  17.538 -12.860 -14.464 1.00 . A A . 229 VAL CB   1 1 
       16 31071 1 1  56 VAL CG1  C  16.358 -13.636 -13.884 1.00 . A A . 229 VAL CG1  1 1 
       16 31072 1 1  56 VAL CG2  C  17.524 -13.024 -15.986 1.00 . A A . 229 VAL CG2  1 1 
       16 31073 1 1  56 VAL H    H  19.400 -10.561 -14.150 1.00 . A A . 229 VAL H    1 1 
       16 31074 1 1  56 VAL HA   H  16.494 -10.993 -14.431 1.00 . A A . 229 VAL HA   1 1 
       16 31075 1 1  56 VAL HB   H  18.465 -13.281 -14.074 1.00 . A A . 229 VAL HB   1 1 
       16 31076 1 1  56 VAL HG11 H  16.423 -14.682 -14.186 1.00 . A A . 229 VAL HG11 1 1 
       16 31077 1 1  56 VAL HG12 H  16.380 -13.582 -12.795 1.00 . A A . 229 VAL HG12 1 1 
       16 31078 1 1  56 VAL HG13 H  15.423 -13.211 -14.249 1.00 . A A . 229 VAL HG13 1 1 
       16 31079 1 1  56 VAL HG21 H  18.420 -12.579 -16.416 1.00 . A A . 229 VAL HG21 1 1 
       16 31080 1 1  56 VAL HG22 H  17.499 -14.083 -16.241 1.00 . A A . 229 VAL HG22 1 1 
       16 31081 1 1  56 VAL HG23 H  16.639 -12.537 -16.397 1.00 . A A . 229 VAL HG23 1 1 
       16 31082 1 1  56 VAL N    N  18.526 -10.614 -14.653 1.00 . A A . 229 VAL N    1 1 
       16 31083 1 1  56 VAL O    O  18.411 -11.641 -11.886 1.00 . A A . 229 VAL O    1 1 
       16 31084 1 1  57 GLN C    C  14.934 -10.407 -10.072 1.00 . A A . 230 GLN C    1 1 
       16 31085 1 1  57 GLN CA   C  16.360 -10.260 -10.588 1.00 . A A . 230 GLN CA   1 1 
       16 31086 1 1  57 GLN CB   C  16.804  -8.821 -10.314 1.00 . A A . 230 GLN CB   1 1 
       16 31087 1 1  57 GLN CD   C  17.851  -7.620 -12.278 1.00 . A A . 230 GLN CD   1 1 
       16 31088 1 1  57 GLN CG   C  18.106  -8.397 -10.988 1.00 . A A . 230 GLN CG   1 1 
       16 31089 1 1  57 GLN H    H  15.666 -10.269 -12.595 1.00 . A A . 230 GLN H    1 1 
       16 31090 1 1  57 GLN HA   H  17.006 -10.942 -10.038 1.00 . A A . 230 GLN HA   1 1 
       16 31091 1 1  57 GLN HB2  H  16.013  -8.141 -10.633 1.00 . A A . 230 GLN HB2  1 1 
       16 31092 1 1  57 GLN HB3  H  16.927  -8.715  -9.236 1.00 . A A . 230 GLN HB3  1 1 
       16 31093 1 1  57 GLN HE21 H  19.129  -6.149 -11.693 1.00 . A A . 230 GLN HE21 1 1 
       16 31094 1 1  57 GLN HE22 H  18.361  -5.905 -13.242 1.00 . A A . 230 GLN HE22 1 1 
       16 31095 1 1  57 GLN HG2  H  18.640  -7.745 -10.297 1.00 . A A . 230 GLN HG2  1 1 
       16 31096 1 1  57 GLN HG3  H  18.734  -9.265 -11.189 1.00 . A A . 230 GLN HG3  1 1 
       16 31097 1 1  57 GLN N    N  16.431 -10.568 -12.007 1.00 . A A . 230 GLN N    1 1 
       16 31098 1 1  57 GLN NE2  N  18.500  -6.469 -12.415 1.00 . A A . 230 GLN NE2  1 1 
       16 31099 1 1  57 GLN O    O  13.983 -10.487 -10.847 1.00 . A A . 230 GLN O    1 1 
       16 31100 1 1  57 GLN OE1  O  17.085  -8.037 -13.140 1.00 . A A . 230 GLN OE1  1 1 
       16 31101 1 1  58 ALA C    C  13.603  -9.720  -6.759 1.00 . A A . 231 ALA C    1 1 
       16 31102 1 1  58 ALA CA   C  13.518 -10.482  -8.077 1.00 . A A . 231 ALA CA   1 1 
       16 31103 1 1  58 ALA CB   C  13.121 -11.939  -7.850 1.00 . A A . 231 ALA CB   1 1 
       16 31104 1 1  58 ALA H    H  15.628 -10.411  -8.168 1.00 . A A . 231 ALA H    1 1 
       16 31105 1 1  58 ALA HA   H  12.767 -10.002  -8.705 1.00 . A A . 231 ALA HA   1 1 
       16 31106 1 1  58 ALA HB1  H  13.858 -12.425  -7.211 1.00 . A A . 231 ALA HB1  1 1 
       16 31107 1 1  58 ALA HB2  H  12.142 -11.978  -7.373 1.00 . A A . 231 ALA HB2  1 1 
       16 31108 1 1  58 ALA HB3  H  13.081 -12.459  -8.808 1.00 . A A . 231 ALA HB3  1 1 
       16 31109 1 1  58 ALA N    N  14.801 -10.433  -8.747 1.00 . A A . 231 ALA N    1 1 
       16 31110 1 1  58 ALA O    O  14.697  -9.423  -6.283 1.00 . A A . 231 ALA O    1 1 
       16 31111 1 1  59 MET C    C  11.417  -9.384  -3.965 1.00 . A A . 232 MET C    1 1 
       16 31112 1 1  59 MET CA   C  12.389  -8.683  -4.905 1.00 . A A . 232 MET CA   1 1 
       16 31113 1 1  59 MET CB   C  11.940  -7.242  -5.149 1.00 . A A . 232 MET CB   1 1 
       16 31114 1 1  59 MET CE   C  13.516  -4.472  -4.310 1.00 . A A . 232 MET CE   1 1 
       16 31115 1 1  59 MET CG   C  12.877  -6.480  -6.084 1.00 . A A . 232 MET CG   1 1 
       16 31116 1 1  59 MET H    H  11.579  -9.666  -6.602 1.00 . A A . 232 MET H    1 1 
       16 31117 1 1  59 MET HA   H  13.375  -8.670  -4.440 1.00 . A A . 232 MET HA   1 1 
       16 31118 1 1  59 MET HB2  H  10.945  -7.264  -5.593 1.00 . A A . 232 MET HB2  1 1 
       16 31119 1 1  59 MET HB3  H  11.886  -6.720  -4.192 1.00 . A A . 232 MET HB3  1 1 
       16 31120 1 1  59 MET HE1  H  12.870  -3.888  -4.964 1.00 . A A . 232 MET HE1  1 1 
       16 31121 1 1  59 MET HE2  H  12.923  -4.918  -3.512 1.00 . A A . 232 MET HE2  1 1 
       16 31122 1 1  59 MET HE3  H  14.274  -3.816  -3.883 1.00 . A A . 232 MET HE3  1 1 
       16 31123 1 1  59 MET HG2  H  13.202  -7.139  -6.890 1.00 . A A . 232 MET HG2  1 1 
       16 31124 1 1  59 MET HG3  H  12.321  -5.657  -6.533 1.00 . A A . 232 MET HG3  1 1 
       16 31125 1 1  59 MET N    N  12.452  -9.403  -6.167 1.00 . A A . 232 MET N    1 1 
       16 31126 1 1  59 MET O    O  10.486 -10.049  -4.415 1.00 . A A . 232 MET O    1 1 
       16 31127 1 1  59 MET SD   S  14.330  -5.771  -5.271 1.00 . A A . 232 MET SD   1 1 
       16 31128 1 1  60 VAL C    C  10.602  -8.905  -0.464 1.00 . A A . 233 VAL C    1 1 
       16 31129 1 1  60 VAL CA   C  10.810  -9.858  -1.634 1.00 . A A . 233 VAL CA   1 1 
       16 31130 1 1  60 VAL CB   C  11.429 -11.186  -1.168 1.00 . A A . 233 VAL CB   1 1 
       16 31131 1 1  60 VAL CG1  C  10.506 -11.912  -0.189 1.00 . A A . 233 VAL CG1  1 1 
       16 31132 1 1  60 VAL CG2  C  11.717 -12.115  -2.348 1.00 . A A . 233 VAL CG2  1 1 
       16 31133 1 1  60 VAL H    H  12.410  -8.660  -2.348 1.00 . A A . 233 VAL H    1 1 
       16 31134 1 1  60 VAL HA   H   9.834 -10.079  -2.065 1.00 . A A . 233 VAL HA   1 1 
       16 31135 1 1  60 VAL HB   H  12.370 -10.972  -0.660 1.00 . A A . 233 VAL HB   1 1 
       16 31136 1 1  60 VAL HG11 H   9.535 -12.084  -0.655 1.00 . A A . 233 VAL HG11 1 1 
       16 31137 1 1  60 VAL HG12 H  10.952 -12.868   0.085 1.00 . A A . 233 VAL HG12 1 1 
       16 31138 1 1  60 VAL HG13 H  10.374 -11.315   0.713 1.00 . A A . 233 VAL HG13 1 1 
       16 31139 1 1  60 VAL HG21 H  10.796 -12.312  -2.896 1.00 . A A . 233 VAL HG21 1 1 
       16 31140 1 1  60 VAL HG22 H  12.447 -11.656  -3.015 1.00 . A A . 233 VAL HG22 1 1 
       16 31141 1 1  60 VAL HG23 H  12.126 -13.055  -1.979 1.00 . A A . 233 VAL HG23 1 1 
       16 31142 1 1  60 VAL N    N  11.636  -9.232  -2.657 1.00 . A A . 233 VAL N    1 1 
       16 31143 1 1  60 VAL O    O  11.492  -8.124  -0.131 1.00 . A A . 233 VAL O    1 1 
       16 31144 1 1  61 GLU C    C   8.499  -8.986   2.426 1.00 . A A . 234 GLU C    1 1 
       16 31145 1 1  61 GLU CA   C   9.108  -8.143   1.311 1.00 . A A . 234 GLU CA   1 1 
       16 31146 1 1  61 GLU CB   C   8.192  -6.987   0.897 1.00 . A A . 234 GLU CB   1 1 
       16 31147 1 1  61 GLU CD   C   6.914  -4.963   1.731 1.00 . A A . 234 GLU CD   1 1 
       16 31148 1 1  61 GLU CG   C   7.729  -6.194   2.121 1.00 . A A . 234 GLU CG   1 1 
       16 31149 1 1  61 GLU H    H   8.724  -9.619  -0.165 1.00 . A A . 234 GLU H    1 1 
       16 31150 1 1  61 GLU HA   H  10.032  -7.709   1.694 1.00 . A A . 234 GLU HA   1 1 
       16 31151 1 1  61 GLU HB2  H   8.738  -6.329   0.221 1.00 . A A . 234 GLU HB2  1 1 
       16 31152 1 1  61 GLU HB3  H   7.319  -7.385   0.383 1.00 . A A . 234 GLU HB3  1 1 
       16 31153 1 1  61 GLU HG2  H   7.114  -6.834   2.753 1.00 . A A . 234 GLU HG2  1 1 
       16 31154 1 1  61 GLU HG3  H   8.601  -5.873   2.692 1.00 . A A . 234 GLU HG3  1 1 
       16 31155 1 1  61 GLU N    N   9.427  -8.970   0.162 1.00 . A A . 234 GLU N    1 1 
       16 31156 1 1  61 GLU O    O   7.636  -9.828   2.175 1.00 . A A . 234 GLU O    1 1 
       16 31157 1 1  61 GLU OE1  O   6.786  -4.698   0.514 1.00 . A A . 234 GLU OE1  1 1 
       16 31158 1 1  61 GLU OE2  O   6.414  -4.285   2.656 1.00 . A A . 234 GLU OE2  1 1 
       16 31159 1 1  62 PHE C    C   7.675  -8.753   5.834 1.00 . A A . 235 PHE C    1 1 
       16 31160 1 1  62 PHE CA   C   8.579  -9.486   4.847 1.00 . A A . 235 PHE CA   1 1 
       16 31161 1 1  62 PHE CB   C   9.811 -10.104   5.514 1.00 . A A . 235 PHE CB   1 1 
       16 31162 1 1  62 PHE CD1  C   9.824 -12.580   5.022 1.00 . A A . 235 PHE CD1  1 1 
       16 31163 1 1  62 PHE CD2  C  11.425 -11.154   3.879 1.00 . A A . 235 PHE CD2  1 1 
       16 31164 1 1  62 PHE CE1  C  10.341 -13.698   4.353 1.00 . A A . 235 PHE CE1  1 1 
       16 31165 1 1  62 PHE CE2  C  11.943 -12.273   3.213 1.00 . A A . 235 PHE CE2  1 1 
       16 31166 1 1  62 PHE CG   C  10.366 -11.307   4.788 1.00 . A A . 235 PHE CG   1 1 
       16 31167 1 1  62 PHE CZ   C  11.403 -13.544   3.452 1.00 . A A . 235 PHE CZ   1 1 
       16 31168 1 1  62 PHE H    H   9.639  -8.000   3.776 1.00 . A A . 235 PHE H    1 1 
       16 31169 1 1  62 PHE HA   H   7.983 -10.331   4.504 1.00 . A A . 235 PHE HA   1 1 
       16 31170 1 1  62 PHE HB2  H  10.585  -9.343   5.608 1.00 . A A . 235 PHE HB2  1 1 
       16 31171 1 1  62 PHE HB3  H   9.533 -10.423   6.518 1.00 . A A . 235 PHE HB3  1 1 
       16 31172 1 1  62 PHE HD1  H   9.006 -12.700   5.717 1.00 . A A . 235 PHE HD1  1 1 
       16 31173 1 1  62 PHE HD2  H  11.846 -10.177   3.694 1.00 . A A . 235 PHE HD2  1 1 
       16 31174 1 1  62 PHE HE1  H   9.926 -14.679   4.530 1.00 . A A . 235 PHE HE1  1 1 
       16 31175 1 1  62 PHE HE2  H  12.757 -12.158   2.513 1.00 . A A . 235 PHE HE2  1 1 
       16 31176 1 1  62 PHE HZ   H  11.808 -14.406   2.943 1.00 . A A . 235 PHE HZ   1 1 
       16 31177 1 1  62 PHE N    N   8.965  -8.743   3.657 1.00 . A A . 235 PHE N    1 1 
       16 31178 1 1  62 PHE O    O   7.558  -7.528   5.788 1.00 . A A . 235 PHE O    1 1 
       16 31179 1 1  63 ASP C    C   6.982  -8.273   8.838 1.00 . A A . 236 ASP C    1 1 
       16 31180 1 1  63 ASP CA   C   6.142  -8.929   7.734 1.00 . A A . 236 ASP CA   1 1 
       16 31181 1 1  63 ASP CB   C   5.319 -10.069   8.339 1.00 . A A . 236 ASP CB   1 1 
       16 31182 1 1  63 ASP CG   C   4.121  -9.570   9.145 1.00 . A A . 236 ASP CG   1 1 
       16 31183 1 1  63 ASP H    H   7.156 -10.503   6.727 1.00 . A A . 236 ASP H    1 1 
       16 31184 1 1  63 ASP HA   H   5.489  -8.190   7.266 1.00 . A A . 236 ASP HA   1 1 
       16 31185 1 1  63 ASP HB2  H   4.952 -10.701   7.531 1.00 . A A . 236 ASP HB2  1 1 
       16 31186 1 1  63 ASP HB3  H   5.965 -10.665   8.982 1.00 . A A . 236 ASP HB3  1 1 
       16 31187 1 1  63 ASP N    N   7.031  -9.502   6.732 1.00 . A A . 236 ASP N    1 1 
       16 31188 1 1  63 ASP O    O   6.463  -7.468   9.608 1.00 . A A . 236 ASP O    1 1 
       16 31189 1 1  63 ASP OD1  O   3.737  -8.392   8.965 1.00 . A A . 236 ASP OD1  1 1 
       16 31190 1 1  63 ASP OD2  O   3.591 -10.376   9.944 1.00 . A A . 236 ASP OD2  1 1 
       16 31191 1 1  64 SER C    C  10.609  -8.088   9.524 1.00 . A A . 237 SER C    1 1 
       16 31192 1 1  64 SER CA   C   9.148  -8.067   9.965 1.00 . A A . 237 SER CA   1 1 
       16 31193 1 1  64 SER CB   C   8.976  -8.876  11.250 1.00 . A A . 237 SER CB   1 1 
       16 31194 1 1  64 SER H    H   8.676  -9.258   8.269 1.00 . A A . 237 SER H    1 1 
       16 31195 1 1  64 SER HA   H   8.865  -7.034  10.162 1.00 . A A . 237 SER HA   1 1 
       16 31196 1 1  64 SER HB2  H   9.524  -8.390  12.057 1.00 . A A . 237 SER HB2  1 1 
       16 31197 1 1  64 SER HB3  H   7.920  -8.917  11.517 1.00 . A A . 237 SER HB3  1 1 
       16 31198 1 1  64 SER HG   H   9.322 -10.676  11.886 1.00 . A A . 237 SER HG   1 1 
       16 31199 1 1  64 SER N    N   8.275  -8.607   8.929 1.00 . A A . 237 SER N    1 1 
       16 31200 1 1  64 SER O    O  10.992  -8.833   8.619 1.00 . A A . 237 SER O    1 1 
       16 31201 1 1  64 SER OG   O   9.478 -10.186  11.076 1.00 . A A . 237 SER OG   1 1 
       16 31202 1 1  65 VAL C    C  13.544  -8.452  10.238 1.00 . A A . 238 VAL C    1 1 
       16 31203 1 1  65 VAL CA   C  12.847  -7.147   9.865 1.00 . A A . 238 VAL CA   1 1 
       16 31204 1 1  65 VAL CB   C  13.444  -5.990  10.674 1.00 . A A . 238 VAL CB   1 1 
       16 31205 1 1  65 VAL CG1  C  14.969  -5.982  10.577 1.00 . A A . 238 VAL CG1  1 1 
       16 31206 1 1  65 VAL CG2  C  12.910  -4.651  10.165 1.00 . A A . 238 VAL CG2  1 1 
       16 31207 1 1  65 VAL H    H  11.061  -6.680  10.919 1.00 . A A . 238 VAL H    1 1 
       16 31208 1 1  65 VAL HA   H  12.979  -6.960   8.799 1.00 . A A . 238 VAL HA   1 1 
       16 31209 1 1  65 VAL HB   H  13.161  -6.102  11.721 1.00 . A A . 238 VAL HB   1 1 
       16 31210 1 1  65 VAL HG11 H  15.272  -5.924   9.532 1.00 . A A . 238 VAL HG11 1 1 
       16 31211 1 1  65 VAL HG12 H  15.359  -5.120  11.119 1.00 . A A . 238 VAL HG12 1 1 
       16 31212 1 1  65 VAL HG13 H  15.377  -6.888  11.026 1.00 . A A . 238 VAL HG13 1 1 
       16 31213 1 1  65 VAL HG21 H  13.187  -4.518   9.120 1.00 . A A . 238 VAL HG21 1 1 
       16 31214 1 1  65 VAL HG22 H  11.824  -4.625  10.257 1.00 . A A . 238 VAL HG22 1 1 
       16 31215 1 1  65 VAL HG23 H  13.336  -3.841  10.758 1.00 . A A . 238 VAL HG23 1 1 
       16 31216 1 1  65 VAL N    N  11.430  -7.259  10.178 1.00 . A A . 238 VAL N    1 1 
       16 31217 1 1  65 VAL O    O  14.473  -8.871   9.553 1.00 . A A . 238 VAL O    1 1 
       16 31218 1 1  66 GLN C    C  13.540 -11.463  10.775 1.00 . A A . 239 GLN C    1 1 
       16 31219 1 1  66 GLN CA   C  13.738 -10.332  11.780 1.00 . A A . 239 GLN CA   1 1 
       16 31220 1 1  66 GLN CB   C  13.174 -10.737  13.146 1.00 . A A . 239 GLN CB   1 1 
       16 31221 1 1  66 GLN CD   C  12.672  -8.447  14.188 1.00 . A A . 239 GLN CD   1 1 
       16 31222 1 1  66 GLN CG   C  13.511  -9.722  14.246 1.00 . A A . 239 GLN CG   1 1 
       16 31223 1 1  66 GLN H    H  12.317  -8.748  11.836 1.00 . A A . 239 GLN H    1 1 
       16 31224 1 1  66 GLN HA   H  14.808 -10.158  11.886 1.00 . A A . 239 GLN HA   1 1 
       16 31225 1 1  66 GLN HB2  H  12.093 -10.862  13.079 1.00 . A A . 239 GLN HB2  1 1 
       16 31226 1 1  66 GLN HB3  H  13.615 -11.693  13.425 1.00 . A A . 239 GLN HB3  1 1 
       16 31227 1 1  66 GLN HE21 H  13.976  -7.474  15.409 1.00 . A A . 239 GLN HE21 1 1 
       16 31228 1 1  66 GLN HE22 H  12.599  -6.536  14.864 1.00 . A A . 239 GLN HE22 1 1 
       16 31229 1 1  66 GLN HG2  H  13.340 -10.191  15.216 1.00 . A A . 239 GLN HG2  1 1 
       16 31230 1 1  66 GLN HG3  H  14.566  -9.461  14.176 1.00 . A A . 239 GLN HG3  1 1 
       16 31231 1 1  66 GLN N    N  13.105  -9.105  11.317 1.00 . A A . 239 GLN N    1 1 
       16 31232 1 1  66 GLN NE2  N  13.120  -7.402  14.878 1.00 . A A . 239 GLN NE2  1 1 
       16 31233 1 1  66 GLN O    O  14.370 -12.367  10.694 1.00 . A A . 239 GLN O    1 1 
       16 31234 1 1  66 GLN OE1  O  11.633  -8.391  13.534 1.00 . A A . 239 GLN OE1  1 1 
       16 31235 1 1  67 SER C    C  13.086 -12.154   7.766 1.00 . A A . 240 SER C    1 1 
       16 31236 1 1  67 SER CA   C  12.199 -12.420   8.977 1.00 . A A . 240 SER CA   1 1 
       16 31237 1 1  67 SER CB   C  10.728 -12.390   8.567 1.00 . A A . 240 SER CB   1 1 
       16 31238 1 1  67 SER H    H  11.770 -10.683  10.130 1.00 . A A . 240 SER H    1 1 
       16 31239 1 1  67 SER HA   H  12.436 -13.410   9.365 1.00 . A A . 240 SER HA   1 1 
       16 31240 1 1  67 SER HB2  H  10.453 -11.381   8.262 1.00 . A A . 240 SER HB2  1 1 
       16 31241 1 1  67 SER HB3  H  10.577 -13.072   7.730 1.00 . A A . 240 SER HB3  1 1 
       16 31242 1 1  67 SER HG   H   9.907 -12.101  10.303 1.00 . A A . 240 SER HG   1 1 
       16 31243 1 1  67 SER N    N  12.447 -11.423  10.006 1.00 . A A . 240 SER N    1 1 
       16 31244 1 1  67 SER O    O  13.502 -13.090   7.087 1.00 . A A . 240 SER O    1 1 
       16 31245 1 1  67 SER OG   O   9.912 -12.799   9.643 1.00 . A A . 240 SER OG   1 1 
       16 31246 1 1  68 ALA C    C  15.716 -10.774   6.712 1.00 . A A . 241 ALA C    1 1 
       16 31247 1 1  68 ALA CA   C  14.244 -10.515   6.376 1.00 . A A . 241 ALA CA   1 1 
       16 31248 1 1  68 ALA CB   C  14.016  -9.042   6.038 1.00 . A A . 241 ALA CB   1 1 
       16 31249 1 1  68 ALA H    H  12.998 -10.140   8.059 1.00 . A A . 241 ALA H    1 1 
       16 31250 1 1  68 ALA HA   H  13.980 -11.118   5.507 1.00 . A A . 241 ALA HA   1 1 
       16 31251 1 1  68 ALA HB1  H  12.979  -8.896   5.732 1.00 . A A . 241 ALA HB1  1 1 
       16 31252 1 1  68 ALA HB2  H  14.222  -8.425   6.912 1.00 . A A . 241 ALA HB2  1 1 
       16 31253 1 1  68 ALA HB3  H  14.672  -8.749   5.219 1.00 . A A . 241 ALA HB3  1 1 
       16 31254 1 1  68 ALA N    N  13.382 -10.879   7.488 1.00 . A A . 241 ALA N    1 1 
       16 31255 1 1  68 ALA O    O  16.496 -11.113   5.824 1.00 . A A . 241 ALA O    1 1 
       16 31256 1 1  69 GLN C    C  17.867 -12.331   8.239 1.00 . A A . 242 GLN C    1 1 
       16 31257 1 1  69 GLN CA   C  17.491 -10.861   8.378 1.00 . A A . 242 GLN CA   1 1 
       16 31258 1 1  69 GLN CB   C  17.718 -10.403   9.823 1.00 . A A . 242 GLN CB   1 1 
       16 31259 1 1  69 GLN CD   C  18.101  -8.391  11.310 1.00 . A A . 242 GLN CD   1 1 
       16 31260 1 1  69 GLN CG   C  17.771  -8.876   9.904 1.00 . A A . 242 GLN CG   1 1 
       16 31261 1 1  69 GLN H    H  15.445 -10.330   8.685 1.00 . A A . 242 GLN H    1 1 
       16 31262 1 1  69 GLN HA   H  18.149 -10.288   7.726 1.00 . A A . 242 GLN HA   1 1 
       16 31263 1 1  69 GLN HB2  H  16.916 -10.780  10.456 1.00 . A A . 242 GLN HB2  1 1 
       16 31264 1 1  69 GLN HB3  H  18.669 -10.801  10.175 1.00 . A A . 242 GLN HB3  1 1 
       16 31265 1 1  69 GLN HE21 H  18.420  -6.503  10.628 1.00 . A A . 242 GLN HE21 1 1 
       16 31266 1 1  69 GLN HE22 H  18.642  -6.732  12.351 1.00 . A A . 242 GLN HE22 1 1 
       16 31267 1 1  69 GLN HG2  H  18.536  -8.510   9.219 1.00 . A A . 242 GLN HG2  1 1 
       16 31268 1 1  69 GLN HG3  H  16.810  -8.457   9.606 1.00 . A A . 242 GLN HG3  1 1 
       16 31269 1 1  69 GLN N    N  16.109 -10.622   7.982 1.00 . A A . 242 GLN N    1 1 
       16 31270 1 1  69 GLN NE2  N  18.412  -7.104  11.440 1.00 . A A . 242 GLN NE2  1 1 
       16 31271 1 1  69 GLN O    O  18.943 -12.646   7.734 1.00 . A A . 242 GLN O    1 1 
       16 31272 1 1  69 GLN OE1  O  18.078  -9.157  12.270 1.00 . A A . 242 GLN OE1  1 1 
       16 31273 1 1  70 ARG C    C  17.127 -15.177   7.173 1.00 . A A . 243 ARG C    1 1 
       16 31274 1 1  70 ARG CA   C  17.277 -14.664   8.604 1.00 . A A . 243 ARG CA   1 1 
       16 31275 1 1  70 ARG CB   C  16.374 -15.420   9.582 1.00 . A A . 243 ARG CB   1 1 
       16 31276 1 1  70 ARG CD   C  14.019 -15.910  10.315 1.00 . A A . 243 ARG CD   1 1 
       16 31277 1 1  70 ARG CG   C  14.893 -15.314   9.211 1.00 . A A . 243 ARG CG   1 1 
       16 31278 1 1  70 ARG CZ   C  14.145 -15.688  12.791 1.00 . A A . 243 ARG CZ   1 1 
       16 31279 1 1  70 ARG H    H  16.111 -12.933   9.079 1.00 . A A . 243 ARG H    1 1 
       16 31280 1 1  70 ARG HA   H  18.311 -14.823   8.907 1.00 . A A . 243 ARG HA   1 1 
       16 31281 1 1  70 ARG HB2  H  16.663 -16.472   9.599 1.00 . A A . 243 ARG HB2  1 1 
       16 31282 1 1  70 ARG HB3  H  16.528 -15.006  10.578 1.00 . A A . 243 ARG HB3  1 1 
       16 31283 1 1  70 ARG HD2  H  12.976 -15.878  10.002 1.00 . A A . 243 ARG HD2  1 1 
       16 31284 1 1  70 ARG HD3  H  14.311 -16.950  10.471 1.00 . A A . 243 ARG HD3  1 1 
       16 31285 1 1  70 ARG HE   H  14.266 -14.152  11.482 1.00 . A A . 243 ARG HE   1 1 
       16 31286 1 1  70 ARG HG2  H  14.623 -14.267   9.075 1.00 . A A . 243 ARG HG2  1 1 
       16 31287 1 1  70 ARG HG3  H  14.712 -15.853   8.280 1.00 . A A . 243 ARG HG3  1 1 
       16 31288 1 1  70 ARG HH11 H  13.882 -17.597  12.152 1.00 . A A . 243 ARG HH11 1 1 
       16 31289 1 1  70 ARG HH12 H  13.986 -17.394  13.887 1.00 . A A . 243 ARG HH12 1 1 
       16 31290 1 1  70 ARG HH21 H  14.411 -13.913  13.748 1.00 . A A . 243 ARG HH21 1 1 
       16 31291 1 1  70 ARG HH22 H  14.277 -15.315  14.785 1.00 . A A . 243 ARG HH22 1 1 
       16 31292 1 1  70 ARG N    N  16.987 -13.238   8.678 1.00 . A A . 243 ARG N    1 1 
       16 31293 1 1  70 ARG NE   N  14.157 -15.151  11.567 1.00 . A A . 243 ARG NE   1 1 
       16 31294 1 1  70 ARG NH1  N  13.992 -16.999  12.958 1.00 . A A . 243 ARG NH1  1 1 
       16 31295 1 1  70 ARG NH2  N  14.288 -14.908  13.861 1.00 . A A . 243 ARG NH2  1 1 
       16 31296 1 1  70 ARG O    O  17.765 -16.163   6.809 1.00 . A A . 243 ARG O    1 1 
       16 31297 1 1  71 ALA C    C  17.347 -14.506   4.150 1.00 . A A . 244 ALA C    1 1 
       16 31298 1 1  71 ALA CA   C  16.126 -14.918   4.967 1.00 . A A . 244 ALA CA   1 1 
       16 31299 1 1  71 ALA CB   C  14.862 -14.264   4.408 1.00 . A A . 244 ALA CB   1 1 
       16 31300 1 1  71 ALA H    H  15.768 -13.732   6.700 1.00 . A A . 244 ALA H    1 1 
       16 31301 1 1  71 ALA HA   H  16.017 -16.001   4.913 1.00 . A A . 244 ALA HA   1 1 
       16 31302 1 1  71 ALA HB1  H  14.001 -14.564   5.005 1.00 . A A . 244 ALA HB1  1 1 
       16 31303 1 1  71 ALA HB2  H  14.966 -13.178   4.441 1.00 . A A . 244 ALA HB2  1 1 
       16 31304 1 1  71 ALA HB3  H  14.713 -14.582   3.376 1.00 . A A . 244 ALA HB3  1 1 
       16 31305 1 1  71 ALA N    N  16.296 -14.523   6.355 1.00 . A A . 244 ALA N    1 1 
       16 31306 1 1  71 ALA O    O  17.808 -15.266   3.299 1.00 . A A . 244 ALA O    1 1 
       16 31307 1 1  72 LYS C    C  20.314 -13.488   4.129 1.00 . A A . 245 LYS C    1 1 
       16 31308 1 1  72 LYS CA   C  19.032 -12.782   3.693 1.00 . A A . 245 LYS CA   1 1 
       16 31309 1 1  72 LYS CB   C  19.089 -11.269   3.934 1.00 . A A . 245 LYS CB   1 1 
       16 31310 1 1  72 LYS CD   C  21.474 -10.374   4.139 1.00 . A A . 245 LYS CD   1 1 
       16 31311 1 1  72 LYS CE   C  21.104  -9.456   5.303 1.00 . A A . 245 LYS CE   1 1 
       16 31312 1 1  72 LYS CG   C  20.262 -10.581   3.227 1.00 . A A . 245 LYS CG   1 1 
       16 31313 1 1  72 LYS H    H  17.462 -12.725   5.123 1.00 . A A . 245 LYS H    1 1 
       16 31314 1 1  72 LYS HA   H  18.893 -12.960   2.627 1.00 . A A . 245 LYS HA   1 1 
       16 31315 1 1  72 LYS HB2  H  18.164 -10.837   3.552 1.00 . A A . 245 LYS HB2  1 1 
       16 31316 1 1  72 LYS HB3  H  19.129 -11.073   5.006 1.00 . A A . 245 LYS HB3  1 1 
       16 31317 1 1  72 LYS HD2  H  21.821 -11.333   4.524 1.00 . A A . 245 LYS HD2  1 1 
       16 31318 1 1  72 LYS HD3  H  22.273  -9.915   3.557 1.00 . A A . 245 LYS HD3  1 1 
       16 31319 1 1  72 LYS HE2  H  20.665  -8.538   4.912 1.00 . A A . 245 LYS HE2  1 1 
       16 31320 1 1  72 LYS HE3  H  20.367  -9.953   5.934 1.00 . A A . 245 LYS HE3  1 1 
       16 31321 1 1  72 LYS HG2  H  20.558 -11.169   2.357 1.00 . A A . 245 LYS HG2  1 1 
       16 31322 1 1  72 LYS HG3  H  19.932  -9.601   2.881 1.00 . A A . 245 LYS HG3  1 1 
       16 31323 1 1  72 LYS HZ1  H  21.983  -8.580   6.922 1.00 . A A . 245 LYS HZ1  1 1 
       16 31324 1 1  72 LYS HZ2  H  22.752  -9.948   6.433 1.00 . A A . 245 LYS HZ2  1 1 
       16 31325 1 1  72 LYS HZ3  H  22.921  -8.541   5.582 1.00 . A A . 245 LYS HZ3  1 1 
       16 31326 1 1  72 LYS N    N  17.878 -13.305   4.408 1.00 . A A . 245 LYS N    1 1 
       16 31327 1 1  72 LYS NZ   N  22.283  -9.112   6.117 1.00 . A A . 245 LYS NZ   1 1 
       16 31328 1 1  72 LYS O    O  21.289 -13.511   3.383 1.00 . A A . 245 LYS O    1 1 
       16 31329 1 1  73 ALA C    C  21.451 -16.263   5.533 1.00 . A A . 246 ALA C    1 1 
       16 31330 1 1  73 ALA CA   C  21.484 -14.767   5.852 1.00 . A A . 246 ALA CA   1 1 
       16 31331 1 1  73 ALA CB   C  21.549 -14.542   7.364 1.00 . A A . 246 ALA CB   1 1 
       16 31332 1 1  73 ALA H    H  19.496 -14.015   5.914 1.00 . A A . 246 ALA H    1 1 
       16 31333 1 1  73 ALA HA   H  22.380 -14.341   5.402 1.00 . A A . 246 ALA HA   1 1 
       16 31334 1 1  73 ALA HB1  H  20.664 -14.968   7.837 1.00 . A A . 246 ALA HB1  1 1 
       16 31335 1 1  73 ALA HB2  H  22.441 -15.024   7.764 1.00 . A A . 246 ALA HB2  1 1 
       16 31336 1 1  73 ALA HB3  H  21.594 -13.474   7.575 1.00 . A A . 246 ALA HB3  1 1 
       16 31337 1 1  73 ALA N    N  20.320 -14.066   5.332 1.00 . A A . 246 ALA N    1 1 
       16 31338 1 1  73 ALA O    O  22.486 -16.924   5.622 1.00 . A A . 246 ALA O    1 1 
       16 31339 1 1  74 SER C    C  20.014 -18.563   3.417 1.00 . A A . 247 SER C    1 1 
       16 31340 1 1  74 SER CA   C  20.148 -18.239   4.905 1.00 . A A . 247 SER CA   1 1 
       16 31341 1 1  74 SER CB   C  18.933 -18.764   5.668 1.00 . A A . 247 SER CB   1 1 
       16 31342 1 1  74 SER H    H  19.463 -16.228   5.082 1.00 . A A . 247 SER H    1 1 
       16 31343 1 1  74 SER HA   H  21.031 -18.751   5.286 1.00 . A A . 247 SER HA   1 1 
       16 31344 1 1  74 SER HB2  H  19.073 -18.589   6.735 1.00 . A A . 247 SER HB2  1 1 
       16 31345 1 1  74 SER HB3  H  18.040 -18.236   5.336 1.00 . A A . 247 SER HB3  1 1 
       16 31346 1 1  74 SER HG   H  18.017 -20.458   5.939 1.00 . A A . 247 SER HG   1 1 
       16 31347 1 1  74 SER N    N  20.285 -16.808   5.165 1.00 . A A . 247 SER N    1 1 
       16 31348 1 1  74 SER O    O  20.528 -19.585   2.964 1.00 . A A . 247 SER O    1 1 
       16 31349 1 1  74 SER OG   O  18.769 -20.147   5.430 1.00 . A A . 247 SER OG   1 1 
       16 31350 1 1  75 LEU C    C  20.231 -17.399   0.366 1.00 . A A . 248 LEU C    1 1 
       16 31351 1 1  75 LEU CA   C  19.103 -17.958   1.233 1.00 . A A . 248 LEU CA   1 1 
       16 31352 1 1  75 LEU CB   C  17.754 -17.368   0.819 1.00 . A A . 248 LEU CB   1 1 
       16 31353 1 1  75 LEU CD1  C  15.311 -17.201   1.234 1.00 . A A . 248 LEU CD1  1 1 
       16 31354 1 1  75 LEU CD2  C  16.428 -19.423   1.435 1.00 . A A . 248 LEU CD2  1 1 
       16 31355 1 1  75 LEU CG   C  16.592 -17.919   1.654 1.00 . A A . 248 LEU CG   1 1 
       16 31356 1 1  75 LEU H    H  18.939 -16.867   3.053 1.00 . A A . 248 LEU H    1 1 
       16 31357 1 1  75 LEU HA   H  19.074 -19.036   1.074 1.00 . A A . 248 LEU HA   1 1 
       16 31358 1 1  75 LEU HB2  H  17.789 -16.286   0.950 1.00 . A A . 248 LEU HB2  1 1 
       16 31359 1 1  75 LEU HB3  H  17.572 -17.589  -0.233 1.00 . A A . 248 LEU HB3  1 1 
       16 31360 1 1  75 LEU HD11 H  15.106 -17.398   0.182 1.00 . A A . 248 LEU HD11 1 1 
       16 31361 1 1  75 LEU HD12 H  14.479 -17.561   1.840 1.00 . A A . 248 LEU HD12 1 1 
       16 31362 1 1  75 LEU HD13 H  15.428 -16.127   1.384 1.00 . A A . 248 LEU HD13 1 1 
       16 31363 1 1  75 LEU HD21 H  15.556 -19.776   1.984 1.00 . A A . 248 LEU HD21 1 1 
       16 31364 1 1  75 LEU HD22 H  16.298 -19.627   0.372 1.00 . A A . 248 LEU HD22 1 1 
       16 31365 1 1  75 LEU HD23 H  17.310 -19.948   1.801 1.00 . A A . 248 LEU HD23 1 1 
       16 31366 1 1  75 LEU HG   H  16.768 -17.727   2.712 1.00 . A A . 248 LEU HG   1 1 
       16 31367 1 1  75 LEU N    N  19.327 -17.708   2.651 1.00 . A A . 248 LEU N    1 1 
       16 31368 1 1  75 LEU O    O  20.265 -17.656  -0.837 1.00 . A A . 248 LEU O    1 1 
       16 31369 1 1  76 ASN C    C  23.234 -17.258  -0.145 1.00 . A A . 249 ASN C    1 1 
       16 31370 1 1  76 ASN CA   C  22.284 -16.108   0.202 1.00 . A A . 249 ASN CA   1 1 
       16 31371 1 1  76 ASN CB   C  22.973 -15.027   1.036 1.00 . A A . 249 ASN CB   1 1 
       16 31372 1 1  76 ASN CG   C  24.072 -14.311   0.266 1.00 . A A . 249 ASN CG   1 1 
       16 31373 1 1  76 ASN H    H  21.085 -16.418   1.934 1.00 . A A . 249 ASN H    1 1 
       16 31374 1 1  76 ASN HA   H  21.918 -15.660  -0.721 1.00 . A A . 249 ASN HA   1 1 
       16 31375 1 1  76 ASN HB2  H  22.231 -14.285   1.332 1.00 . A A . 249 ASN HB2  1 1 
       16 31376 1 1  76 ASN HB3  H  23.397 -15.477   1.934 1.00 . A A . 249 ASN HB3  1 1 
       16 31377 1 1  76 ASN HD21 H  24.853 -13.558   1.985 1.00 . A A . 249 ASN HD21 1 1 
       16 31378 1 1  76 ASN HD22 H  25.686 -13.107   0.513 1.00 . A A . 249 ASN HD22 1 1 
       16 31379 1 1  76 ASN N    N  21.158 -16.637   0.951 1.00 . A A . 249 ASN N    1 1 
       16 31380 1 1  76 ASN ND2  N  24.940 -13.603   0.981 1.00 . A A . 249 ASN ND2  1 1 
       16 31381 1 1  76 ASN O    O  23.548 -18.084   0.710 1.00 . A A . 249 ASN O    1 1 
       16 31382 1 1  76 ASN OD1  O  24.144 -14.385  -0.957 1.00 . A A . 249 ASN OD1  1 1 
       16 31383 1 1  77 GLY C    C  23.830 -19.671  -2.145 1.00 . A A . 250 GLY C    1 1 
       16 31384 1 1  77 GLY CA   C  24.573 -18.358  -1.880 1.00 . A A . 250 GLY CA   1 1 
       16 31385 1 1  77 GLY H    H  23.413 -16.594  -2.061 1.00 . A A . 250 GLY H    1 1 
       16 31386 1 1  77 GLY HA2  H  25.043 -18.024  -2.805 1.00 . A A . 250 GLY HA2  1 1 
       16 31387 1 1  77 GLY HA3  H  25.347 -18.537  -1.134 1.00 . A A . 250 GLY HA3  1 1 
       16 31388 1 1  77 GLY N    N  23.689 -17.306  -1.400 1.00 . A A . 250 GLY N    1 1 
       16 31389 1 1  77 GLY O    O  24.425 -20.613  -2.667 1.00 . A A . 250 GLY O    1 1 
       16 31390 1 1  78 ALA C    C  21.285 -20.955  -3.506 1.00 . A A . 251 ALA C    1 1 
       16 31391 1 1  78 ALA CA   C  21.712 -20.910  -2.038 1.00 . A A . 251 ALA CA   1 1 
       16 31392 1 1  78 ALA CB   C  20.489 -20.877  -1.121 1.00 . A A . 251 ALA CB   1 1 
       16 31393 1 1  78 ALA H    H  22.110 -18.944  -1.345 1.00 . A A . 251 ALA H    1 1 
       16 31394 1 1  78 ALA HA   H  22.291 -21.806  -1.814 1.00 . A A . 251 ALA HA   1 1 
       16 31395 1 1  78 ALA HB1  H  19.855 -20.030  -1.384 1.00 . A A . 251 ALA HB1  1 1 
       16 31396 1 1  78 ALA HB2  H  19.923 -21.800  -1.237 1.00 . A A . 251 ALA HB2  1 1 
       16 31397 1 1  78 ALA HB3  H  20.817 -20.783  -0.086 1.00 . A A . 251 ALA HB3  1 1 
       16 31398 1 1  78 ALA N    N  22.542 -19.740  -1.792 1.00 . A A . 251 ALA N    1 1 
       16 31399 1 1  78 ALA O    O  21.422 -19.970  -4.229 1.00 . A A . 251 ALA O    1 1 
       16 31400 1 1  79 ASP C    C  18.822 -22.723  -5.429 1.00 . A A . 252 ASP C    1 1 
       16 31401 1 1  79 ASP CA   C  20.279 -22.281  -5.309 1.00 . A A . 252 ASP CA   1 1 
       16 31402 1 1  79 ASP CB   C  21.241 -23.129  -6.147 1.00 . A A . 252 ASP CB   1 1 
       16 31403 1 1  79 ASP CG   C  21.812 -24.345  -5.412 1.00 . A A . 252 ASP CG   1 1 
       16 31404 1 1  79 ASP H    H  20.691 -22.888  -3.322 1.00 . A A . 252 ASP H    1 1 
       16 31405 1 1  79 ASP HA   H  20.295 -21.295  -5.773 1.00 . A A . 252 ASP HA   1 1 
       16 31406 1 1  79 ASP HB2  H  20.724 -23.463  -7.046 1.00 . A A . 252 ASP HB2  1 1 
       16 31407 1 1  79 ASP HB3  H  22.076 -22.497  -6.448 1.00 . A A . 252 ASP HB3  1 1 
       16 31408 1 1  79 ASP N    N  20.762 -22.100  -3.949 1.00 . A A . 252 ASP N    1 1 
       16 31409 1 1  79 ASP O    O  18.352 -23.545  -4.644 1.00 . A A . 252 ASP O    1 1 
       16 31410 1 1  79 ASP OD1  O  21.281 -24.714  -4.341 1.00 . A A . 252 ASP OD1  1 1 
       16 31411 1 1  79 ASP OD2  O  22.796 -24.908  -5.942 1.00 . A A . 252 ASP OD2  1 1 
       16 31412 1 1  80 ILE C    C  16.574 -23.884  -7.264 1.00 . A A . 253 ILE C    1 1 
       16 31413 1 1  80 ILE CA   C  16.698 -22.501  -6.629 1.00 . A A . 253 ILE CA   1 1 
       16 31414 1 1  80 ILE CB   C  16.059 -21.442  -7.535 1.00 . A A . 253 ILE CB   1 1 
       16 31415 1 1  80 ILE CD1  C  15.637 -18.953  -7.813 1.00 . A A . 253 ILE CD1  1 1 
       16 31416 1 1  80 ILE CG1  C  16.153 -20.052  -6.884 1.00 . A A . 253 ILE CG1  1 1 
       16 31417 1 1  80 ILE CG2  C  14.602 -21.800  -7.827 1.00 . A A . 253 ILE CG2  1 1 
       16 31418 1 1  80 ILE H    H  18.535 -21.505  -7.034 1.00 . A A . 253 ILE H    1 1 
       16 31419 1 1  80 ILE HA   H  16.181 -22.506  -5.669 1.00 . A A . 253 ILE HA   1 1 
       16 31420 1 1  80 ILE HB   H  16.606 -21.423  -8.478 1.00 . A A . 253 ILE HB   1 1 
       16 31421 1 1  80 ILE HD11 H  16.239 -18.927  -8.722 1.00 . A A . 253 ILE HD11 1 1 
       16 31422 1 1  80 ILE HD12 H  14.590 -19.126  -8.065 1.00 . A A . 253 ILE HD12 1 1 
       16 31423 1 1  80 ILE HD13 H  15.712 -17.988  -7.314 1.00 . A A . 253 ILE HD13 1 1 
       16 31424 1 1  80 ILE HG12 H  15.569 -20.045  -5.965 1.00 . A A . 253 ILE HG12 1 1 
       16 31425 1 1  80 ILE HG13 H  17.195 -19.837  -6.648 1.00 . A A . 253 ILE HG13 1 1 
       16 31426 1 1  80 ILE HG21 H  14.535 -22.796  -8.265 1.00 . A A . 253 ILE HG21 1 1 
       16 31427 1 1  80 ILE HG22 H  14.023 -21.766  -6.903 1.00 . A A . 253 ILE HG22 1 1 
       16 31428 1 1  80 ILE HG23 H  14.185 -21.096  -8.547 1.00 . A A . 253 ILE HG23 1 1 
       16 31429 1 1  80 ILE N    N  18.103 -22.174  -6.413 1.00 . A A . 253 ILE N    1 1 
       16 31430 1 1  80 ILE O    O  15.722 -24.681  -6.874 1.00 . A A . 253 ILE O    1 1 
       16 31431 1 1  81 TYR C    C  18.246 -26.564  -8.311 1.00 . A A . 254 TYR C    1 1 
       16 31432 1 1  81 TYR CA   C  17.477 -25.421  -8.971 1.00 . A A . 254 TYR CA   1 1 
       16 31433 1 1  81 TYR CB   C  17.726 -25.238 -10.467 1.00 . A A . 254 TYR CB   1 1 
       16 31434 1 1  81 TYR CD1  C  16.123 -23.452 -11.289 1.00 . A A . 254 TYR CD1  1 1 
       16 31435 1 1  81 TYR CD2  C  15.716 -25.762 -11.906 1.00 . A A . 254 TYR CD2  1 1 
       16 31436 1 1  81 TYR CE1  C  14.983 -23.055 -12.004 1.00 . A A . 254 TYR CE1  1 1 
       16 31437 1 1  81 TYR CE2  C  14.570 -25.374 -12.619 1.00 . A A . 254 TYR CE2  1 1 
       16 31438 1 1  81 TYR CG   C  16.494 -24.803 -11.240 1.00 . A A . 254 TYR CG   1 1 
       16 31439 1 1  81 TYR CZ   C  14.198 -24.018 -12.668 1.00 . A A . 254 TYR CZ   1 1 
       16 31440 1 1  81 TYR H    H  18.109 -23.456  -8.516 1.00 . A A . 254 TYR H    1 1 
       16 31441 1 1  81 TYR HA   H  16.449 -25.783  -8.932 1.00 . A A . 254 TYR HA   1 1 
       16 31442 1 1  81 TYR HB2  H  18.532 -24.517 -10.611 1.00 . A A . 254 TYR HB2  1 1 
       16 31443 1 1  81 TYR HB3  H  18.057 -26.190 -10.881 1.00 . A A . 254 TYR HB3  1 1 
       16 31444 1 1  81 TYR HD1  H  16.715 -22.711 -10.773 1.00 . A A . 254 TYR HD1  1 1 
       16 31445 1 1  81 TYR HD2  H  15.996 -26.805 -11.870 1.00 . A A . 254 TYR HD2  1 1 
       16 31446 1 1  81 TYR HE1  H  14.700 -22.013 -12.045 1.00 . A A . 254 TYR HE1  1 1 
       16 31447 1 1  81 TYR HE2  H  13.973 -26.115 -13.131 1.00 . A A . 254 TYR HE2  1 1 
       16 31448 1 1  81 TYR HH   H  12.636 -24.377 -13.764 1.00 . A A . 254 TYR HH   1 1 
       16 31449 1 1  81 TYR N    N  17.434 -24.159  -8.247 1.00 . A A . 254 TYR N    1 1 
       16 31450 1 1  81 TYR O    O  18.175 -27.700  -8.776 1.00 . A A . 254 TYR O    1 1 
       16 31451 1 1  81 TYR OH   O  13.084 -23.636 -13.350 1.00 . A A . 254 TYR OH   1 1 
       16 31452 1 1  82 SER C    C  21.006 -27.655  -7.446 1.00 . A A . 255 SER C    1 1 
       16 31453 1 1  82 SER CA   C  19.841 -27.222  -6.554 1.00 . A A . 255 SER CA   1 1 
       16 31454 1 1  82 SER CB   C  19.017 -28.378  -5.986 1.00 . A A . 255 SER CB   1 1 
       16 31455 1 1  82 SER H    H  18.952 -25.323  -6.872 1.00 . A A . 255 SER H    1 1 
       16 31456 1 1  82 SER HA   H  20.276 -26.700  -5.701 1.00 . A A . 255 SER HA   1 1 
       16 31457 1 1  82 SER HB2  H  18.224 -27.975  -5.357 1.00 . A A . 255 SER HB2  1 1 
       16 31458 1 1  82 SER HB3  H  18.562 -28.938  -6.802 1.00 . A A . 255 SER HB3  1 1 
       16 31459 1 1  82 SER HG   H  20.442 -29.681  -5.821 1.00 . A A . 255 SER HG   1 1 
       16 31460 1 1  82 SER N    N  18.983 -26.263  -7.239 1.00 . A A . 255 SER N    1 1 
       16 31461 1 1  82 SER O    O  21.454 -28.801  -7.407 1.00 . A A . 255 SER O    1 1 
       16 31462 1 1  82 SER OG   O  19.830 -29.244  -5.225 1.00 . A A . 255 SER OG   1 1 
       16 31463 1 1  83 GLY C    C  22.867 -25.698 -10.028 1.00 . A A . 256 GLY C    1 1 
       16 31464 1 1  83 GLY CA   C  22.624 -26.928  -9.154 1.00 . A A . 256 GLY CA   1 1 
       16 31465 1 1  83 GLY H    H  21.074 -25.799  -8.242 1.00 . A A . 256 GLY H    1 1 
       16 31466 1 1  83 GLY HA2  H  23.514 -27.133  -8.561 1.00 . A A . 256 GLY HA2  1 1 
       16 31467 1 1  83 GLY HA3  H  22.410 -27.781  -9.797 1.00 . A A . 256 GLY HA3  1 1 
       16 31468 1 1  83 GLY N    N  21.496 -26.716  -8.259 1.00 . A A . 256 GLY N    1 1 
       16 31469 1 1  83 GLY O    O  23.985 -25.487 -10.497 1.00 . A A . 256 GLY O    1 1 
       16 31470 1 1  84 CYS C    C  20.934 -22.621 -10.381 1.00 . A A . 257 CYS C    1 1 
       16 31471 1 1  84 CYS CA   C  21.875 -23.652 -11.012 1.00 . A A . 257 CYS CA   1 1 
       16 31472 1 1  84 CYS CB   C  21.477 -23.931 -12.463 1.00 . A A . 257 CYS CB   1 1 
       16 31473 1 1  84 CYS H    H  20.926 -25.133  -9.845 1.00 . A A . 257 CYS H    1 1 
       16 31474 1 1  84 CYS HA   H  22.889 -23.253 -10.997 1.00 . A A . 257 CYS HA   1 1 
       16 31475 1 1  84 CYS HB2  H  20.480 -24.371 -12.499 1.00 . A A . 257 CYS HB2  1 1 
       16 31476 1 1  84 CYS HB3  H  21.479 -22.987 -13.009 1.00 . A A . 257 CYS HB3  1 1 
       16 31477 1 1  84 CYS HG   H  22.355 -26.130 -12.546 1.00 . A A . 257 CYS HG   1 1 
       16 31478 1 1  84 CYS N    N  21.822 -24.886 -10.241 1.00 . A A . 257 CYS N    1 1 
       16 31479 1 1  84 CYS O    O  20.328 -22.893  -9.344 1.00 . A A . 257 CYS O    1 1 
       16 31480 1 1  84 CYS SG   S  22.671 -25.043 -13.254 1.00 . A A . 257 CYS SG   1 1 
       16 31481 1 1  85 CYS C    C  20.483 -19.932  -9.041 1.00 . A A . 258 CYS C    1 1 
       16 31482 1 1  85 CYS CA   C  20.017 -20.347 -10.438 1.00 . A A . 258 CYS CA   1 1 
       16 31483 1 1  85 CYS CB   C  18.520 -20.662 -10.503 1.00 . A A . 258 CYS CB   1 1 
       16 31484 1 1  85 CYS H    H  21.270 -21.282 -11.874 1.00 . A A . 258 CYS H    1 1 
       16 31485 1 1  85 CYS HA   H  20.184 -19.480 -11.077 1.00 . A A . 258 CYS HA   1 1 
       16 31486 1 1  85 CYS HB2  H  18.325 -21.632 -10.046 1.00 . A A . 258 CYS HB2  1 1 
       16 31487 1 1  85 CYS HB3  H  17.974 -19.890  -9.958 1.00 . A A . 258 CYS HB3  1 1 
       16 31488 1 1  85 CYS HG   H  18.659 -21.738 -12.597 1.00 . A A . 258 CYS HG   1 1 
       16 31489 1 1  85 CYS N    N  20.803 -21.440 -10.992 1.00 . A A . 258 CYS N    1 1 
       16 31490 1 1  85 CYS O    O  19.667 -19.629  -8.171 1.00 . A A . 258 CYS O    1 1 
       16 31491 1 1  85 CYS SG   S  17.970 -20.653 -12.228 1.00 . A A . 258 CYS SG   1 1 
       16 31492 1 1  86 THR C    C  21.979 -18.040  -7.183 1.00 . A A . 259 THR C    1 1 
       16 31493 1 1  86 THR CA   C  22.392 -19.451  -7.580 1.00 . A A . 259 THR CA   1 1 
       16 31494 1 1  86 THR CB   C  23.908 -19.667  -7.550 1.00 . A A . 259 THR CB   1 1 
       16 31495 1 1  86 THR CG2  C  24.390 -19.931  -6.126 1.00 . A A . 259 THR CG2  1 1 
       16 31496 1 1  86 THR H    H  22.428 -20.234  -9.551 1.00 . A A . 259 THR H    1 1 
       16 31497 1 1  86 THR HA   H  21.985 -20.099  -6.803 1.00 . A A . 259 THR HA   1 1 
       16 31498 1 1  86 THR HB   H  24.395 -18.771  -7.932 1.00 . A A . 259 THR HB   1 1 
       16 31499 1 1  86 THR HG1  H  25.219 -20.851  -8.355 1.00 . A A . 259 THR HG1  1 1 
       16 31500 1 1  86 THR HG21 H  24.162 -19.074  -5.493 1.00 . A A . 259 THR HG21 1 1 
       16 31501 1 1  86 THR HG22 H  23.893 -20.816  -5.729 1.00 . A A . 259 THR HG22 1 1 
       16 31502 1 1  86 THR HG23 H  25.469 -20.092  -6.130 1.00 . A A . 259 THR HG23 1 1 
       16 31503 1 1  86 THR N    N  21.800 -19.919  -8.826 1.00 . A A . 259 THR N    1 1 
       16 31504 1 1  86 THR O    O  21.766 -17.195  -8.051 1.00 . A A . 259 THR O    1 1 
       16 31505 1 1  86 THR OG1  O  24.264 -20.748  -8.385 1.00 . A A . 259 THR OG1  1 1 
       16 31506 1 1  87 LEU C    C  22.377 -15.666  -4.690 1.00 . A A . 260 LEU C    1 1 
       16 31507 1 1  87 LEU CA   C  21.332 -16.535  -5.370 1.00 . A A . 260 LEU CA   1 1 
       16 31508 1 1  87 LEU CB   C  20.196 -16.825  -4.385 1.00 . A A . 260 LEU CB   1 1 
       16 31509 1 1  87 LEU CD1  C  18.008 -17.940  -3.955 1.00 . A A . 260 LEU CD1  1 1 
       16 31510 1 1  87 LEU CD2  C  18.370 -16.741  -6.105 1.00 . A A . 260 LEU CD2  1 1 
       16 31511 1 1  87 LEU CG   C  19.038 -17.595  -5.027 1.00 . A A . 260 LEU CG   1 1 
       16 31512 1 1  87 LEU H    H  22.129 -18.496  -5.208 1.00 . A A . 260 LEU H    1 1 
       16 31513 1 1  87 LEU HA   H  20.926 -15.963  -6.206 1.00 . A A . 260 LEU HA   1 1 
       16 31514 1 1  87 LEU HB2  H  20.594 -17.405  -3.554 1.00 . A A . 260 LEU HB2  1 1 
       16 31515 1 1  87 LEU HB3  H  19.814 -15.882  -3.995 1.00 . A A . 260 LEU HB3  1 1 
       16 31516 1 1  87 LEU HD11 H  18.480 -18.540  -3.177 1.00 . A A . 260 LEU HD11 1 1 
       16 31517 1 1  87 LEU HD12 H  17.614 -17.025  -3.513 1.00 . A A . 260 LEU HD12 1 1 
       16 31518 1 1  87 LEU HD13 H  17.191 -18.506  -4.404 1.00 . A A . 260 LEU HD13 1 1 
       16 31519 1 1  87 LEU HD21 H  18.025 -15.802  -5.671 1.00 . A A . 260 LEU HD21 1 1 
       16 31520 1 1  87 LEU HD22 H  19.076 -16.537  -6.909 1.00 . A A . 260 LEU HD22 1 1 
       16 31521 1 1  87 LEU HD23 H  17.515 -17.281  -6.512 1.00 . A A . 260 LEU HD23 1 1 
       16 31522 1 1  87 LEU HG   H  19.405 -18.519  -5.473 1.00 . A A . 260 LEU HG   1 1 
       16 31523 1 1  87 LEU N    N  21.866 -17.788  -5.878 1.00 . A A . 260 LEU N    1 1 
       16 31524 1 1  87 LEU O    O  23.384 -16.150  -4.175 1.00 . A A . 260 LEU O    1 1 
       16 31525 1 1  88 LYS C    C  21.725 -12.402  -3.389 1.00 . A A . 261 LYS C    1 1 
       16 31526 1 1  88 LYS CA   C  22.791 -13.333  -3.947 1.00 . A A . 261 LYS CA   1 1 
       16 31527 1 1  88 LYS CB   C  23.783 -12.576  -4.833 1.00 . A A . 261 LYS CB   1 1 
       16 31528 1 1  88 LYS CD   C  25.865 -13.727  -3.986 1.00 . A A . 261 LYS CD   1 1 
       16 31529 1 1  88 LYS CE   C  27.113 -14.497  -4.418 1.00 . A A . 261 LYS CE   1 1 
       16 31530 1 1  88 LYS CG   C  25.004 -13.418  -5.208 1.00 . A A . 261 LYS CG   1 1 
       16 31531 1 1  88 LYS H    H  21.312 -14.056  -5.262 1.00 . A A . 261 LYS H    1 1 
       16 31532 1 1  88 LYS HA   H  23.323 -13.789  -3.111 1.00 . A A . 261 LYS HA   1 1 
       16 31533 1 1  88 LYS HB2  H  23.273 -12.269  -5.746 1.00 . A A . 261 LYS HB2  1 1 
       16 31534 1 1  88 LYS HB3  H  24.113 -11.681  -4.305 1.00 . A A . 261 LYS HB3  1 1 
       16 31535 1 1  88 LYS HD2  H  26.160 -12.791  -3.512 1.00 . A A . 261 LYS HD2  1 1 
       16 31536 1 1  88 LYS HD3  H  25.298 -14.333  -3.280 1.00 . A A . 261 LYS HD3  1 1 
       16 31537 1 1  88 LYS HE2  H  26.806 -15.417  -4.917 1.00 . A A . 261 LYS HE2  1 1 
       16 31538 1 1  88 LYS HE3  H  27.678 -13.888  -5.123 1.00 . A A . 261 LYS HE3  1 1 
       16 31539 1 1  88 LYS HG2  H  24.678 -14.353  -5.665 1.00 . A A . 261 LYS HG2  1 1 
       16 31540 1 1  88 LYS HG3  H  25.605 -12.861  -5.928 1.00 . A A . 261 LYS HG3  1 1 
       16 31541 1 1  88 LYS HZ1  H  27.446 -15.393  -2.599 1.00 . A A . 261 LYS HZ1  1 1 
       16 31542 1 1  88 LYS HZ2  H  28.771 -15.356  -3.567 1.00 . A A . 261 LYS HZ2  1 1 
       16 31543 1 1  88 LYS HZ3  H  28.278 -13.989  -2.802 1.00 . A A . 261 LYS HZ3  1 1 
       16 31544 1 1  88 LYS N    N  22.093 -14.363  -4.700 1.00 . A A . 261 LYS N    1 1 
       16 31545 1 1  88 LYS NZ   N  27.964 -14.833  -3.260 1.00 . A A . 261 LYS NZ   1 1 
       16 31546 1 1  88 LYS O    O  20.793 -12.037  -4.107 1.00 . A A . 261 LYS O    1 1 
       16 31547 1 1  89 ILE C    C  21.388 -10.141  -0.594 1.00 . A A . 262 ILE C    1 1 
       16 31548 1 1  89 ILE CA   C  20.800 -11.255  -1.449 1.00 . A A . 262 ILE CA   1 1 
       16 31549 1 1  89 ILE CB   C  19.934 -12.192  -0.593 1.00 . A A . 262 ILE CB   1 1 
       16 31550 1 1  89 ILE CD1  C  18.729 -14.409  -0.511 1.00 . A A . 262 ILE CD1  1 1 
       16 31551 1 1  89 ILE CG1  C  19.450 -13.402  -1.405 1.00 . A A . 262 ILE CG1  1 1 
       16 31552 1 1  89 ILE CG2  C  18.741 -11.428  -0.008 1.00 . A A . 262 ILE CG2  1 1 
       16 31553 1 1  89 ILE H    H  22.673 -12.265  -1.591 1.00 . A A . 262 ILE H    1 1 
       16 31554 1 1  89 ILE HA   H  20.165 -10.800  -2.209 1.00 . A A . 262 ILE HA   1 1 
       16 31555 1 1  89 ILE HB   H  20.545 -12.558   0.232 1.00 . A A . 262 ILE HB   1 1 
       16 31556 1 1  89 ILE HD11 H  17.809 -13.979  -0.116 1.00 . A A . 262 ILE HD11 1 1 
       16 31557 1 1  89 ILE HD12 H  18.484 -15.294  -1.100 1.00 . A A . 262 ILE HD12 1 1 
       16 31558 1 1  89 ILE HD13 H  19.382 -14.690   0.314 1.00 . A A . 262 ILE HD13 1 1 
       16 31559 1 1  89 ILE HG12 H  18.779 -13.068  -2.198 1.00 . A A . 262 ILE HG12 1 1 
       16 31560 1 1  89 ILE HG13 H  20.304 -13.910  -1.850 1.00 . A A . 262 ILE HG13 1 1 
       16 31561 1 1  89 ILE HG21 H  18.099 -11.082  -0.818 1.00 . A A . 262 ILE HG21 1 1 
       16 31562 1 1  89 ILE HG22 H  18.166 -12.076   0.654 1.00 . A A . 262 ILE HG22 1 1 
       16 31563 1 1  89 ILE HG23 H  19.089 -10.573   0.571 1.00 . A A . 262 ILE HG23 1 1 
       16 31564 1 1  89 ILE N    N  21.848 -12.013  -2.117 1.00 . A A . 262 ILE N    1 1 
       16 31565 1 1  89 ILE O    O  22.424 -10.321   0.043 1.00 . A A . 262 ILE O    1 1 
       16 31566 1 1  90 GLU C    C  19.881  -6.937   0.428 1.00 . A A . 263 GLU C    1 1 
       16 31567 1 1  90 GLU CA   C  21.088  -7.853   0.244 1.00 . A A . 263 GLU CA   1 1 
       16 31568 1 1  90 GLU CB   C  22.250  -7.089  -0.400 1.00 . A A . 263 GLU CB   1 1 
       16 31569 1 1  90 GLU CD   C  23.042  -5.776  -2.425 1.00 . A A . 263 GLU CD   1 1 
       16 31570 1 1  90 GLU CG   C  21.869  -6.500  -1.763 1.00 . A A . 263 GLU CG   1 1 
       16 31571 1 1  90 GLU H    H  19.897  -8.896  -1.174 1.00 . A A . 263 GLU H    1 1 
       16 31572 1 1  90 GLU HA   H  21.407  -8.211   1.223 1.00 . A A . 263 GLU HA   1 1 
       16 31573 1 1  90 GLU HB2  H  22.547  -6.278   0.264 1.00 . A A . 263 GLU HB2  1 1 
       16 31574 1 1  90 GLU HB3  H  23.095  -7.766  -0.523 1.00 . A A . 263 GLU HB3  1 1 
       16 31575 1 1  90 GLU HG2  H  21.532  -7.302  -2.420 1.00 . A A . 263 GLU HG2  1 1 
       16 31576 1 1  90 GLU HG3  H  21.047  -5.795  -1.630 1.00 . A A . 263 GLU HG3  1 1 
       16 31577 1 1  90 GLU N    N  20.713  -8.990  -0.587 1.00 . A A . 263 GLU N    1 1 
       16 31578 1 1  90 GLU O    O  18.902  -7.042  -0.311 1.00 . A A . 263 GLU O    1 1 
       16 31579 1 1  90 GLU OE1  O  24.107  -5.658  -1.777 1.00 . A A . 263 GLU OE1  1 1 
       16 31580 1 1  90 GLU OE2  O  22.869  -5.341  -3.586 1.00 . A A . 263 GLU OE2  1 1 
       16 31581 1 1  91 TYR C    C  18.583  -4.128   0.466 1.00 . A A . 264 TYR C    1 1 
       16 31582 1 1  91 TYR CA   C  18.863  -5.083   1.619 1.00 . A A . 264 TYR CA   1 1 
       16 31583 1 1  91 TYR CB   C  18.918  -4.399   2.986 1.00 . A A . 264 TYR CB   1 1 
       16 31584 1 1  91 TYR CD1  C  16.993  -5.190   4.403 1.00 . A A . 264 TYR CD1  1 1 
       16 31585 1 1  91 TYR CD2  C  19.211  -6.072   4.861 1.00 . A A . 264 TYR CD2  1 1 
       16 31586 1 1  91 TYR CE1  C  16.463  -5.960   5.446 1.00 . A A . 264 TYR CE1  1 1 
       16 31587 1 1  91 TYR CE2  C  18.689  -6.842   5.911 1.00 . A A . 264 TYR CE2  1 1 
       16 31588 1 1  91 TYR CG   C  18.365  -5.243   4.111 1.00 . A A . 264 TYR CG   1 1 
       16 31589 1 1  91 TYR CZ   C  17.314  -6.786   6.207 1.00 . A A . 264 TYR CZ   1 1 
       16 31590 1 1  91 TYR H    H  20.750  -5.995   2.018 1.00 . A A . 264 TYR H    1 1 
       16 31591 1 1  91 TYR HA   H  17.964  -5.699   1.666 1.00 . A A . 264 TYR HA   1 1 
       16 31592 1 1  91 TYR HB2  H  19.949  -4.118   3.204 1.00 . A A . 264 TYR HB2  1 1 
       16 31593 1 1  91 TYR HB3  H  18.325  -3.486   2.934 1.00 . A A . 264 TYR HB3  1 1 
       16 31594 1 1  91 TYR HD1  H  16.346  -4.550   3.823 1.00 . A A . 264 TYR HD1  1 1 
       16 31595 1 1  91 TYR HD2  H  20.266  -6.117   4.633 1.00 . A A . 264 TYR HD2  1 1 
       16 31596 1 1  91 TYR HE1  H  15.406  -5.924   5.665 1.00 . A A . 264 TYR HE1  1 1 
       16 31597 1 1  91 TYR HE2  H  19.339  -7.481   6.491 1.00 . A A . 264 TYR HE2  1 1 
       16 31598 1 1  91 TYR HH   H  15.868  -7.396   7.358 1.00 . A A . 264 TYR HH   1 1 
       16 31599 1 1  91 TYR N    N  19.944  -6.033   1.411 1.00 . A A . 264 TYR N    1 1 
       16 31600 1 1  91 TYR O    O  19.508  -3.565  -0.124 1.00 . A A . 264 TYR O    1 1 
       16 31601 1 1  91 TYR OH   O  16.810  -7.530   7.228 1.00 . A A . 264 TYR OH   1 1 
       16 31602 1 1  92 ALA C    C  16.738  -1.643  -0.426 1.00 . A A . 265 ALA C    1 1 
       16 31603 1 1  92 ALA CA   C  16.864  -3.081  -0.926 1.00 . A A . 265 ALA CA   1 1 
       16 31604 1 1  92 ALA CB   C  15.545  -3.605  -1.476 1.00 . A A . 265 ALA CB   1 1 
       16 31605 1 1  92 ALA H    H  16.588  -4.441   0.678 1.00 . A A . 265 ALA H    1 1 
       16 31606 1 1  92 ALA HA   H  17.609  -3.119  -1.720 1.00 . A A . 265 ALA HA   1 1 
       16 31607 1 1  92 ALA HB1  H  15.255  -3.006  -2.338 1.00 . A A . 265 ALA HB1  1 1 
       16 31608 1 1  92 ALA HB2  H  15.671  -4.643  -1.785 1.00 . A A . 265 ALA HB2  1 1 
       16 31609 1 1  92 ALA HB3  H  14.777  -3.540  -0.706 1.00 . A A . 265 ALA HB3  1 1 
       16 31610 1 1  92 ALA N    N  17.298  -3.954   0.150 1.00 . A A . 265 ALA N    1 1 
       16 31611 1 1  92 ALA O    O  16.678  -1.421   0.782 1.00 . A A . 265 ALA O    1 1 
       16 31612 1 1  93 LYS C    C  15.076   1.227  -0.932 1.00 . A A . 266 LYS C    1 1 
       16 31613 1 1  93 LYS CA   C  16.534   0.732  -0.933 1.00 . A A . 266 LYS CA   1 1 
       16 31614 1 1  93 LYS CB   C  17.457   1.648  -1.746 1.00 . A A . 266 LYS CB   1 1 
       16 31615 1 1  93 LYS CD   C  18.139   2.594  -3.945 1.00 . A A . 266 LYS CD   1 1 
       16 31616 1 1  93 LYS CE   C  17.924   2.508  -5.454 1.00 . A A . 266 LYS CE   1 1 
       16 31617 1 1  93 LYS CG   C  17.169   1.642  -3.245 1.00 . A A . 266 LYS CG   1 1 
       16 31618 1 1  93 LYS H    H  16.767  -0.886  -2.318 1.00 . A A . 266 LYS H    1 1 
       16 31619 1 1  93 LYS HA   H  16.873   0.809   0.101 1.00 . A A . 266 LYS HA   1 1 
       16 31620 1 1  93 LYS HB2  H  17.350   2.667  -1.375 1.00 . A A . 266 LYS HB2  1 1 
       16 31621 1 1  93 LYS HB3  H  18.488   1.333  -1.586 1.00 . A A . 266 LYS HB3  1 1 
       16 31622 1 1  93 LYS HD2  H  17.958   3.613  -3.602 1.00 . A A . 266 LYS HD2  1 1 
       16 31623 1 1  93 LYS HD3  H  19.163   2.306  -3.709 1.00 . A A . 266 LYS HD3  1 1 
       16 31624 1 1  93 LYS HE2  H  18.128   1.488  -5.780 1.00 . A A . 266 LYS HE2  1 1 
       16 31625 1 1  93 LYS HE3  H  16.886   2.751  -5.680 1.00 . A A . 266 LYS HE3  1 1 
       16 31626 1 1  93 LYS HG2  H  17.307   0.633  -3.637 1.00 . A A . 266 LYS HG2  1 1 
       16 31627 1 1  93 LYS HG3  H  16.147   1.974  -3.427 1.00 . A A . 266 LYS HG3  1 1 
       16 31628 1 1  93 LYS HZ1  H  18.650   3.359  -7.172 1.00 . A A . 266 LYS HZ1  1 1 
       16 31629 1 1  93 LYS HZ2  H  18.623   4.389  -5.891 1.00 . A A . 266 LYS HZ2  1 1 
       16 31630 1 1  93 LYS HZ3  H  19.776   3.219  -5.985 1.00 . A A . 266 LYS HZ3  1 1 
       16 31631 1 1  93 LYS N    N  16.693  -0.662  -1.336 1.00 . A A . 266 LYS N    1 1 
       16 31632 1 1  93 LYS NZ   N  18.809   3.439  -6.177 1.00 . A A . 266 LYS NZ   1 1 
       16 31633 1 1  93 LYS O    O  14.766   2.069  -0.088 1.00 . A A . 266 LYS O    1 1 
       16 31634 1 1  94 PRO C    C  12.067   0.428  -0.598 1.00 . A A . 267 PRO C    1 1 
       16 31635 1 1  94 PRO CA   C  12.766   1.165  -1.738 1.00 . A A . 267 PRO CA   1 1 
       16 31636 1 1  94 PRO CB   C  12.164   0.771  -3.084 1.00 . A A . 267 PRO CB   1 1 
       16 31637 1 1  94 PRO CD   C  14.356  -0.159  -2.916 1.00 . A A . 267 PRO CD   1 1 
       16 31638 1 1  94 PRO CG   C  12.954  -0.486  -3.434 1.00 . A A . 267 PRO CG   1 1 
       16 31639 1 1  94 PRO HA   H  12.674   2.241  -1.592 1.00 . A A . 267 PRO HA   1 1 
       16 31640 1 1  94 PRO HB2  H  11.096   0.577  -3.000 1.00 . A A . 267 PRO HB2  1 1 
       16 31641 1 1  94 PRO HB3  H  12.369   1.549  -3.820 1.00 . A A . 267 PRO HB3  1 1 
       16 31642 1 1  94 PRO HD2  H  14.838  -1.081  -2.592 1.00 . A A . 267 PRO HD2  1 1 
       16 31643 1 1  94 PRO HD3  H  14.932   0.320  -3.707 1.00 . A A . 267 PRO HD3  1 1 
       16 31644 1 1  94 PRO HG2  H  12.549  -1.336  -2.885 1.00 . A A . 267 PRO HG2  1 1 
       16 31645 1 1  94 PRO HG3  H  12.955  -0.677  -4.507 1.00 . A A . 267 PRO HG3  1 1 
       16 31646 1 1  94 PRO N    N  14.163   0.764  -1.809 1.00 . A A . 267 PRO N    1 1 
       16 31647 1 1  94 PRO O    O  12.643  -0.480   0.000 1.00 . A A . 267 PRO O    1 1 
       16 31648 1 1  95 THR C    C   8.630  -0.121   0.628 1.00 . A A . 268 THR C    1 1 
       16 31649 1 1  95 THR CA   C  10.097   0.255   0.840 1.00 . A A . 268 THR CA   1 1 
       16 31650 1 1  95 THR CB   C  10.300   1.083   2.118 1.00 . A A . 268 THR CB   1 1 
       16 31651 1 1  95 THR CG2  C  11.630   1.837   2.151 1.00 . A A . 268 THR CG2  1 1 
       16 31652 1 1  95 THR H    H  10.371   1.534  -0.844 1.00 . A A . 268 THR H    1 1 
       16 31653 1 1  95 THR HA   H  10.585  -0.697   1.045 1.00 . A A . 268 THR HA   1 1 
       16 31654 1 1  95 THR HB   H  10.257   0.404   2.969 1.00 . A A . 268 THR HB   1 1 
       16 31655 1 1  95 THR HG1  H   9.350   2.469   3.087 1.00 . A A . 268 THR HG1  1 1 
       16 31656 1 1  95 THR HG21 H  11.724   2.353   3.107 1.00 . A A . 268 THR HG21 1 1 
       16 31657 1 1  95 THR HG22 H  12.454   1.131   2.047 1.00 . A A . 268 THR HG22 1 1 
       16 31658 1 1  95 THR HG23 H  11.670   2.567   1.342 1.00 . A A . 268 THR HG23 1 1 
       16 31659 1 1  95 THR N    N  10.824   0.817  -0.293 1.00 . A A . 268 THR N    1 1 
       16 31660 1 1  95 THR O    O   8.002  -0.631   1.557 1.00 . A A . 268 THR O    1 1 
       16 31661 1 1  95 THR OG1  O   9.257   2.025   2.240 1.00 . A A . 268 THR OG1  1 1 
       16 31662 1 1  96 ARG C    C   6.366  -0.429  -2.277 1.00 . A A . 269 ARG C    1 1 
       16 31663 1 1  96 ARG CA   C   6.655  -0.184  -0.798 1.00 . A A . 269 ARG CA   1 1 
       16 31664 1 1  96 ARG CB   C   5.819   0.969  -0.225 1.00 . A A . 269 ARG CB   1 1 
       16 31665 1 1  96 ARG CD   C   3.902   1.508  -1.783 1.00 . A A . 269 ARG CD   1 1 
       16 31666 1 1  96 ARG CG   C   4.318   0.820  -0.482 1.00 . A A . 269 ARG CG   1 1 
       16 31667 1 1  96 ARG CZ   C   1.500   2.154  -1.758 1.00 . A A . 269 ARG CZ   1 1 
       16 31668 1 1  96 ARG H    H   8.609   0.505  -1.316 1.00 . A A . 269 ARG H    1 1 
       16 31669 1 1  96 ARG HA   H   6.394  -1.092  -0.256 1.00 . A A . 269 ARG HA   1 1 
       16 31670 1 1  96 ARG HB2  H   5.983   1.001   0.852 1.00 . A A . 269 ARG HB2  1 1 
       16 31671 1 1  96 ARG HB3  H   6.162   1.914  -0.647 1.00 . A A . 269 ARG HB3  1 1 
       16 31672 1 1  96 ARG HD2  H   4.109   2.575  -1.712 1.00 . A A . 269 ARG HD2  1 1 
       16 31673 1 1  96 ARG HD3  H   4.475   1.100  -2.615 1.00 . A A . 269 ARG HD3  1 1 
       16 31674 1 1  96 ARG HE   H   2.234   0.420  -2.502 1.00 . A A . 269 ARG HE   1 1 
       16 31675 1 1  96 ARG HG2  H   4.054  -0.236  -0.516 1.00 . A A . 269 ARG HG2  1 1 
       16 31676 1 1  96 ARG HG3  H   3.776   1.288   0.340 1.00 . A A . 269 ARG HG3  1 1 
       16 31677 1 1  96 ARG HH11 H   2.713   3.549  -0.908 1.00 . A A . 269 ARG HH11 1 1 
       16 31678 1 1  96 ARG HH12 H   1.011   3.952  -0.946 1.00 . A A . 269 ARG HH12 1 1 
       16 31679 1 1  96 ARG HH21 H   0.019   0.991  -2.526 1.00 . A A . 269 ARG HH21 1 1 
       16 31680 1 1  96 ARG HH22 H  -0.498   2.514  -1.839 1.00 . A A . 269 ARG HH22 1 1 
       16 31681 1 1  96 ARG N    N   8.063   0.112  -0.561 1.00 . A A . 269 ARG N    1 1 
       16 31682 1 1  96 ARG NE   N   2.476   1.290  -2.051 1.00 . A A . 269 ARG NE   1 1 
       16 31683 1 1  96 ARG NH1  N   1.763   3.310  -1.155 1.00 . A A . 269 ARG NH1  1 1 
       16 31684 1 1  96 ARG NH2  N   0.239   1.862  -2.065 1.00 . A A . 269 ARG NH2  1 1 
       16 31685 1 1  96 ARG O    O   6.768   0.360  -3.128 1.00 . A A . 269 ARG O    1 1 
       16 31686 1 1  97 LEU C    C   3.889  -1.346  -4.268 1.00 . A A . 270 LEU C    1 1 
       16 31687 1 1  97 LEU CA   C   5.259  -1.912  -3.915 1.00 . A A . 270 LEU CA   1 1 
       16 31688 1 1  97 LEU CB   C   5.167  -3.437  -4.008 1.00 . A A . 270 LEU CB   1 1 
       16 31689 1 1  97 LEU CD1  C   6.386  -5.599  -3.956 1.00 . A A . 270 LEU CD1  1 1 
       16 31690 1 1  97 LEU CD2  C   6.997  -3.878  -5.654 1.00 . A A . 270 LEU CD2  1 1 
       16 31691 1 1  97 LEU CG   C   6.523  -4.102  -4.218 1.00 . A A . 270 LEU CG   1 1 
       16 31692 1 1  97 LEU H    H   5.381  -2.136  -1.809 1.00 . A A . 270 LEU H    1 1 
       16 31693 1 1  97 LEU HA   H   5.983  -1.538  -4.640 1.00 . A A . 270 LEU HA   1 1 
       16 31694 1 1  97 LEU HB2  H   4.712  -3.814  -3.093 1.00 . A A . 270 LEU HB2  1 1 
       16 31695 1 1  97 LEU HB3  H   4.527  -3.703  -4.849 1.00 . A A . 270 LEU HB3  1 1 
       16 31696 1 1  97 LEU HD11 H   5.610  -6.015  -4.600 1.00 . A A . 270 LEU HD11 1 1 
       16 31697 1 1  97 LEU HD12 H   7.332  -6.100  -4.158 1.00 . A A . 270 LEU HD12 1 1 
       16 31698 1 1  97 LEU HD13 H   6.118  -5.757  -2.910 1.00 . A A . 270 LEU HD13 1 1 
       16 31699 1 1  97 LEU HD21 H   6.236  -4.229  -6.350 1.00 . A A . 270 LEU HD21 1 1 
       16 31700 1 1  97 LEU HD22 H   7.176  -2.816  -5.822 1.00 . A A . 270 LEU HD22 1 1 
       16 31701 1 1  97 LEU HD23 H   7.920  -4.430  -5.828 1.00 . A A . 270 LEU HD23 1 1 
       16 31702 1 1  97 LEU HG   H   7.242  -3.679  -3.516 1.00 . A A . 270 LEU HG   1 1 
       16 31703 1 1  97 LEU N    N   5.662  -1.529  -2.566 1.00 . A A . 270 LEU N    1 1 
       16 31704 1 1  97 LEU O    O   3.083  -1.042  -3.391 1.00 . A A . 270 LEU O    1 1 
       16 31705 1 1  98 ASN C    C   1.819  -1.924  -7.032 1.00 . A A . 271 ASN C    1 1 
       16 31706 1 1  98 ASN CA   C   2.342  -0.824  -6.108 1.00 . A A . 271 ASN CA   1 1 
       16 31707 1 1  98 ASN CB   C   2.458   0.537  -6.800 1.00 . A A . 271 ASN CB   1 1 
       16 31708 1 1  98 ASN CG   C   2.707   1.647  -5.789 1.00 . A A . 271 ASN CG   1 1 
       16 31709 1 1  98 ASN H    H   4.373  -1.409  -6.232 1.00 . A A . 271 ASN H    1 1 
       16 31710 1 1  98 ASN HA   H   1.631  -0.729  -5.288 1.00 . A A . 271 ASN HA   1 1 
       16 31711 1 1  98 ASN HB2  H   3.273   0.510  -7.522 1.00 . A A . 271 ASN HB2  1 1 
       16 31712 1 1  98 ASN HB3  H   1.531   0.757  -7.328 1.00 . A A . 271 ASN HB3  1 1 
       16 31713 1 1  98 ASN HD21 H   4.705   1.630  -6.154 1.00 . A A . 271 ASN HD21 1 1 
       16 31714 1 1  98 ASN HD22 H   4.156   2.816  -4.986 1.00 . A A . 271 ASN HD22 1 1 
       16 31715 1 1  98 ASN N    N   3.634  -1.218  -5.571 1.00 . A A . 271 ASN N    1 1 
       16 31716 1 1  98 ASN ND2  N   3.958   2.065  -5.631 1.00 . A A . 271 ASN ND2  1 1 
       16 31717 1 1  98 ASN O    O   1.434  -1.658  -8.170 1.00 . A A . 271 ASN O    1 1 
       16 31718 1 1  98 ASN OD1  O   1.775   2.128  -5.152 1.00 . A A . 271 ASN OD1  1 1 
       16 31719 1 1  99 VAL C    C   0.018  -4.155  -7.964 1.00 . A A . 272 VAL C    1 1 
       16 31720 1 1  99 VAL CA   C   1.385  -4.332  -7.308 1.00 . A A . 272 VAL CA   1 1 
       16 31721 1 1  99 VAL CB   C   1.449  -5.616  -6.468 1.00 . A A . 272 VAL CB   1 1 
       16 31722 1 1  99 VAL CG1  C   1.447  -6.848  -7.371 1.00 . A A . 272 VAL CG1  1 1 
       16 31723 1 1  99 VAL CG2  C   2.704  -5.658  -5.597 1.00 . A A . 272 VAL CG2  1 1 
       16 31724 1 1  99 VAL H    H   2.116  -3.319  -5.588 1.00 . A A . 272 VAL H    1 1 
       16 31725 1 1  99 VAL HA   H   2.116  -4.454  -8.108 1.00 . A A . 272 VAL HA   1 1 
       16 31726 1 1  99 VAL HB   H   0.578  -5.657  -5.816 1.00 . A A . 272 VAL HB   1 1 
       16 31727 1 1  99 VAL HG11 H   2.293  -6.805  -8.057 1.00 . A A . 272 VAL HG11 1 1 
       16 31728 1 1  99 VAL HG12 H   1.526  -7.746  -6.756 1.00 . A A . 272 VAL HG12 1 1 
       16 31729 1 1  99 VAL HG13 H   0.517  -6.894  -7.937 1.00 . A A . 272 VAL HG13 1 1 
       16 31730 1 1  99 VAL HG21 H   3.588  -5.528  -6.220 1.00 . A A . 272 VAL HG21 1 1 
       16 31731 1 1  99 VAL HG22 H   2.659  -4.874  -4.840 1.00 . A A . 272 VAL HG22 1 1 
       16 31732 1 1  99 VAL HG23 H   2.766  -6.622  -5.091 1.00 . A A . 272 VAL HG23 1 1 
       16 31733 1 1  99 VAL N    N   1.809  -3.168  -6.539 1.00 . A A . 272 VAL N    1 1 
       16 31734 1 1  99 VAL O    O  -0.870  -3.520  -7.392 1.00 . A A . 272 VAL O    1 1 
       16 31735 1 1 100 PHE C    C  -1.957  -5.945 -10.466 1.00 . A A . 273 PHE C    1 1 
       16 31736 1 1 100 PHE CA   C  -1.407  -4.634  -9.905 1.00 . A A . 273 PHE CA   1 1 
       16 31737 1 1 100 PHE CB   C  -1.372  -3.509 -10.944 1.00 . A A . 273 PHE CB   1 1 
       16 31738 1 1 100 PHE CD1  C   0.111  -4.469 -12.744 1.00 . A A . 273 PHE CD1  1 1 
       16 31739 1 1 100 PHE CD2  C   0.837  -2.453 -11.605 1.00 . A A . 273 PHE CD2  1 1 
       16 31740 1 1 100 PHE CE1  C   1.275  -4.452 -13.522 1.00 . A A . 273 PHE CE1  1 1 
       16 31741 1 1 100 PHE CE2  C   2.001  -2.434 -12.389 1.00 . A A . 273 PHE CE2  1 1 
       16 31742 1 1 100 PHE CG   C  -0.110  -3.474 -11.780 1.00 . A A . 273 PHE CG   1 1 
       16 31743 1 1 100 PHE CZ   C   2.220  -3.434 -13.346 1.00 . A A . 273 PHE CZ   1 1 
       16 31744 1 1 100 PHE H    H   0.612  -5.223  -9.586 1.00 . A A . 273 PHE H    1 1 
       16 31745 1 1 100 PHE HA   H  -2.160  -4.331  -9.178 1.00 . A A . 273 PHE HA   1 1 
       16 31746 1 1 100 PHE HB2  H  -2.239  -3.593 -11.601 1.00 . A A . 273 PHE HB2  1 1 
       16 31747 1 1 100 PHE HB3  H  -1.449  -2.561 -10.413 1.00 . A A . 273 PHE HB3  1 1 
       16 31748 1 1 100 PHE HD1  H  -0.617  -5.253 -12.891 1.00 . A A . 273 PHE HD1  1 1 
       16 31749 1 1 100 PHE HD2  H   0.671  -1.681 -10.868 1.00 . A A . 273 PHE HD2  1 1 
       16 31750 1 1 100 PHE HE1  H   1.446  -5.222 -14.260 1.00 . A A . 273 PHE HE1  1 1 
       16 31751 1 1 100 PHE HE2  H   2.730  -1.649 -12.256 1.00 . A A . 273 PHE HE2  1 1 
       16 31752 1 1 100 PHE HZ   H   3.116  -3.423 -13.951 1.00 . A A . 273 PHE HZ   1 1 
       16 31753 1 1 100 PHE N    N  -0.155  -4.719  -9.164 1.00 . A A . 273 PHE N    1 1 
       16 31754 1 1 100 PHE O    O  -3.009  -5.949 -11.105 1.00 . A A . 273 PHE O    1 1 
       16 31755 1 1 101 LYS C    C  -0.989  -9.493  -9.993 1.00 . A A . 274 LYS C    1 1 
       16 31756 1 1 101 LYS CA   C  -1.617  -8.353 -10.788 1.00 . A A . 274 LYS CA   1 1 
       16 31757 1 1 101 LYS CB   C  -1.136  -8.436 -12.241 1.00 . A A . 274 LYS CB   1 1 
       16 31758 1 1 101 LYS CD   C   0.871  -8.542 -13.744 1.00 . A A . 274 LYS CD   1 1 
       16 31759 1 1 101 LYS CE   C   2.394  -8.430 -13.761 1.00 . A A . 274 LYS CE   1 1 
       16 31760 1 1 101 LYS CG   C   0.385  -8.305 -12.317 1.00 . A A . 274 LYS CG   1 1 
       16 31761 1 1 101 LYS H    H  -0.419  -7.010  -9.664 1.00 . A A . 274 LYS H    1 1 
       16 31762 1 1 101 LYS HA   H  -2.701  -8.465 -10.763 1.00 . A A . 274 LYS HA   1 1 
       16 31763 1 1 101 LYS HB2  H  -1.440  -9.396 -12.661 1.00 . A A . 274 LYS HB2  1 1 
       16 31764 1 1 101 LYS HB3  H  -1.594  -7.638 -12.825 1.00 . A A . 274 LYS HB3  1 1 
       16 31765 1 1 101 LYS HD2  H   0.573  -9.542 -14.062 1.00 . A A . 274 LYS HD2  1 1 
       16 31766 1 1 101 LYS HD3  H   0.431  -7.804 -14.414 1.00 . A A . 274 LYS HD3  1 1 
       16 31767 1 1 101 LYS HE2  H   2.673  -7.386 -13.611 1.00 . A A . 274 LYS HE2  1 1 
       16 31768 1 1 101 LYS HE3  H   2.805  -9.025 -12.946 1.00 . A A . 274 LYS HE3  1 1 
       16 31769 1 1 101 LYS HG2  H   0.684  -7.307 -11.994 1.00 . A A . 274 LYS HG2  1 1 
       16 31770 1 1 101 LYS HG3  H   0.851  -9.046 -11.667 1.00 . A A . 274 LYS HG3  1 1 
       16 31771 1 1 101 LYS HZ1  H   2.546  -8.387 -15.803 1.00 . A A . 274 LYS HZ1  1 1 
       16 31772 1 1 101 LYS HZ2  H   3.945  -8.820 -15.048 1.00 . A A . 274 LYS HZ2  1 1 
       16 31773 1 1 101 LYS HZ3  H   2.706  -9.894 -15.150 1.00 . A A . 274 LYS HZ3  1 1 
       16 31774 1 1 101 LYS N    N  -1.250  -7.057 -10.237 1.00 . A A . 274 LYS N    1 1 
       16 31775 1 1 101 LYS NZ   N   2.940  -8.917 -15.039 1.00 . A A . 274 LYS NZ   1 1 
       16 31776 1 1 101 LYS O    O  -0.082  -9.272  -9.189 1.00 . A A . 274 LYS O    1 1 
       16 31777 1 1 102 ASN C    C  -0.632 -12.904 -10.853 1.00 . A A . 275 ASN C    1 1 
       16 31778 1 1 102 ASN CA   C  -0.920 -11.940  -9.699 1.00 . A A . 275 ASN CA   1 1 
       16 31779 1 1 102 ASN CB   C  -1.892 -12.553  -8.681 1.00 . A A . 275 ASN CB   1 1 
       16 31780 1 1 102 ASN CG   C  -2.010 -11.728  -7.405 1.00 . A A . 275 ASN CG   1 1 
       16 31781 1 1 102 ASN H    H  -2.282 -10.795 -10.847 1.00 . A A . 275 ASN H    1 1 
       16 31782 1 1 102 ASN HA   H   0.018 -11.715  -9.194 1.00 . A A . 275 ASN HA   1 1 
       16 31783 1 1 102 ASN HB2  H  -2.874 -12.645  -9.143 1.00 . A A . 275 ASN HB2  1 1 
       16 31784 1 1 102 ASN HB3  H  -1.549 -13.551  -8.408 1.00 . A A . 275 ASN HB3  1 1 
       16 31785 1 1 102 ASN HD21 H  -3.957 -12.267  -7.175 1.00 . A A . 275 ASN HD21 1 1 
       16 31786 1 1 102 ASN HD22 H  -3.302 -11.206  -5.937 1.00 . A A . 275 ASN HD22 1 1 
       16 31787 1 1 102 ASN N    N  -1.482 -10.709 -10.237 1.00 . A A . 275 ASN N    1 1 
       16 31788 1 1 102 ASN ND2  N  -3.190 -11.734  -6.791 1.00 . A A . 275 ASN ND2  1 1 
       16 31789 1 1 102 ASN O    O  -1.561 -13.376 -11.509 1.00 . A A . 275 ASN O    1 1 
       16 31790 1 1 102 ASN OD1  O  -1.057 -11.095  -6.965 1.00 . A A . 275 ASN OD1  1 1 
       16 31791 1 1 103 ASP C    C   2.447 -14.659 -11.804 1.00 . A A . 276 ASP C    1 1 
       16 31792 1 1 103 ASP CA   C   1.065 -14.103 -12.162 1.00 . A A . 276 ASP CA   1 1 
       16 31793 1 1 103 ASP CB   C   1.083 -13.361 -13.509 1.00 . A A . 276 ASP CB   1 1 
       16 31794 1 1 103 ASP CG   C   2.111 -12.232 -13.611 1.00 . A A . 276 ASP CG   1 1 
       16 31795 1 1 103 ASP H    H   1.370 -12.780 -10.535 1.00 . A A . 276 ASP H    1 1 
       16 31796 1 1 103 ASP HA   H   0.364 -14.935 -12.232 1.00 . A A . 276 ASP HA   1 1 
       16 31797 1 1 103 ASP HB2  H   1.287 -14.085 -14.297 1.00 . A A . 276 ASP HB2  1 1 
       16 31798 1 1 103 ASP HB3  H   0.091 -12.945 -13.690 1.00 . A A . 276 ASP HB3  1 1 
       16 31799 1 1 103 ASP N    N   0.646 -13.197 -11.103 1.00 . A A . 276 ASP N    1 1 
       16 31800 1 1 103 ASP O    O   2.905 -14.516 -10.671 1.00 . A A . 276 ASP O    1 1 
       16 31801 1 1 103 ASP OD1  O   2.881 -12.035 -12.647 1.00 . A A . 276 ASP OD1  1 1 
       16 31802 1 1 103 ASP OD2  O   2.116 -11.567 -14.671 1.00 . A A . 276 ASP OD2  1 1 
       16 31803 1 1 104 GLN C    C   5.527 -14.920 -12.277 1.00 . A A . 277 GLN C    1 1 
       16 31804 1 1 104 GLN CA   C   4.405 -15.935 -12.527 1.00 . A A . 277 GLN CA   1 1 
       16 31805 1 1 104 GLN CB   C   4.748 -16.827 -13.724 1.00 . A A . 277 GLN CB   1 1 
       16 31806 1 1 104 GLN CD   C   5.300 -16.874 -16.205 1.00 . A A . 277 GLN CD   1 1 
       16 31807 1 1 104 GLN CG   C   5.040 -16.000 -14.980 1.00 . A A . 277 GLN CG   1 1 
       16 31808 1 1 104 GLN H    H   2.724 -15.357 -13.695 1.00 . A A . 277 GLN H    1 1 
       16 31809 1 1 104 GLN HA   H   4.313 -16.565 -11.642 1.00 . A A . 277 GLN HA   1 1 
       16 31810 1 1 104 GLN HB2  H   5.626 -17.427 -13.485 1.00 . A A . 277 GLN HB2  1 1 
       16 31811 1 1 104 GLN HB3  H   3.908 -17.496 -13.911 1.00 . A A . 277 GLN HB3  1 1 
       16 31812 1 1 104 GLN HE21 H   3.985 -18.292 -15.577 1.00 . A A . 277 GLN HE21 1 1 
       16 31813 1 1 104 GLN HE22 H   4.785 -18.619 -17.103 1.00 . A A . 277 GLN HE22 1 1 
       16 31814 1 1 104 GLN HG2  H   4.179 -15.364 -15.190 1.00 . A A . 277 GLN HG2  1 1 
       16 31815 1 1 104 GLN HG3  H   5.912 -15.370 -14.807 1.00 . A A . 277 GLN HG3  1 1 
       16 31816 1 1 104 GLN N    N   3.118 -15.299 -12.767 1.00 . A A . 277 GLN N    1 1 
       16 31817 1 1 104 GLN NE2  N   4.634 -18.022 -16.303 1.00 . A A . 277 GLN NE2  1 1 
       16 31818 1 1 104 GLN O    O   6.597 -15.308 -11.811 1.00 . A A . 277 GLN O    1 1 
       16 31819 1 1 104 GLN OE1  O   6.099 -16.518 -17.068 1.00 . A A . 277 GLN OE1  1 1 
       16 31820 1 1 105 ASP C    C   6.114 -11.766 -11.101 1.00 . A A . 278 ASP C    1 1 
       16 31821 1 1 105 ASP CA   C   6.304 -12.598 -12.365 1.00 . A A . 278 ASP CA   1 1 
       16 31822 1 1 105 ASP CB   C   6.442 -11.711 -13.606 1.00 . A A . 278 ASP CB   1 1 
       16 31823 1 1 105 ASP CG   C   7.228 -12.379 -14.737 1.00 . A A . 278 ASP CG   1 1 
       16 31824 1 1 105 ASP H    H   4.409 -13.357 -12.948 1.00 . A A . 278 ASP H    1 1 
       16 31825 1 1 105 ASP HA   H   7.267 -13.092 -12.234 1.00 . A A . 278 ASP HA   1 1 
       16 31826 1 1 105 ASP HB2  H   5.450 -11.431 -13.961 1.00 . A A . 278 ASP HB2  1 1 
       16 31827 1 1 105 ASP HB3  H   6.975 -10.804 -13.322 1.00 . A A . 278 ASP HB3  1 1 
       16 31828 1 1 105 ASP N    N   5.305 -13.636 -12.574 1.00 . A A . 278 ASP N    1 1 
       16 31829 1 1 105 ASP O    O   7.092 -11.348 -10.487 1.00 . A A . 278 ASP O    1 1 
       16 31830 1 1 105 ASP OD1  O   7.974 -13.342 -14.455 1.00 . A A . 278 ASP OD1  1 1 
       16 31831 1 1 105 ASP OD2  O   7.075 -11.912 -15.887 1.00 . A A . 278 ASP OD2  1 1 
       16 31832 1 1 106 THR C    C   3.348 -11.299  -8.731 1.00 . A A . 279 THR C    1 1 
       16 31833 1 1 106 THR CA   C   4.536 -10.757  -9.512 1.00 . A A . 279 THR CA   1 1 
       16 31834 1 1 106 THR CB   C   4.435  -9.249  -9.780 1.00 . A A . 279 THR CB   1 1 
       16 31835 1 1 106 THR CG2  C   5.394  -8.777 -10.871 1.00 . A A . 279 THR CG2  1 1 
       16 31836 1 1 106 THR H    H   4.093 -11.882 -11.257 1.00 . A A . 279 THR H    1 1 
       16 31837 1 1 106 THR HA   H   5.395 -10.872  -8.851 1.00 . A A . 279 THR HA   1 1 
       16 31838 1 1 106 THR HB   H   4.661  -8.716  -8.857 1.00 . A A . 279 THR HB   1 1 
       16 31839 1 1 106 THR HG1  H   2.530  -9.081  -9.424 1.00 . A A . 279 THR HG1  1 1 
       16 31840 1 1 106 THR HG21 H   5.107  -9.198 -11.834 1.00 . A A . 279 THR HG21 1 1 
       16 31841 1 1 106 THR HG22 H   5.363  -7.688 -10.921 1.00 . A A . 279 THR HG22 1 1 
       16 31842 1 1 106 THR HG23 H   6.412  -9.074 -10.622 1.00 . A A . 279 THR HG23 1 1 
       16 31843 1 1 106 THR N    N   4.862 -11.524 -10.707 1.00 . A A . 279 THR N    1 1 
       16 31844 1 1 106 THR O    O   2.424 -11.870  -9.310 1.00 . A A . 279 THR O    1 1 
       16 31845 1 1 106 THR OG1  O   3.119  -8.914 -10.164 1.00 . A A . 279 THR OG1  1 1 
       16 31846 1 1 107 TRP C    C   2.292 -10.856  -5.252 1.00 . A A . 280 TRP C    1 1 
       16 31847 1 1 107 TRP CA   C   2.323 -11.650  -6.554 1.00 . A A . 280 TRP CA   1 1 
       16 31848 1 1 107 TRP CB   C   2.643 -13.115  -6.255 1.00 . A A . 280 TRP CB   1 1 
       16 31849 1 1 107 TRP CD1  C   1.077 -13.963  -4.452 1.00 . A A . 280 TRP CD1  1 1 
       16 31850 1 1 107 TRP CD2  C   0.586 -14.789  -6.476 1.00 . A A . 280 TRP CD2  1 1 
       16 31851 1 1 107 TRP CE2  C  -0.373 -15.324  -5.571 1.00 . A A . 280 TRP CE2  1 1 
       16 31852 1 1 107 TRP CE3  C   0.481 -15.185  -7.823 1.00 . A A . 280 TRP CE3  1 1 
       16 31853 1 1 107 TRP CG   C   1.503 -13.929  -5.734 1.00 . A A . 280 TRP CG   1 1 
       16 31854 1 1 107 TRP CH2  C  -1.472 -16.560  -7.332 1.00 . A A . 280 TRP CH2  1 1 
       16 31855 1 1 107 TRP CZ2  C  -1.392 -16.190  -5.984 1.00 . A A . 280 TRP CZ2  1 1 
       16 31856 1 1 107 TRP CZ3  C  -0.532 -16.060  -8.245 1.00 . A A . 280 TRP CZ3  1 1 
       16 31857 1 1 107 TRP H    H   4.131 -10.615  -6.976 1.00 . A A . 280 TRP H    1 1 
       16 31858 1 1 107 TRP HA   H   1.359 -11.578  -7.058 1.00 . A A . 280 TRP HA   1 1 
       16 31859 1 1 107 TRP HB2  H   2.977 -13.584  -7.181 1.00 . A A . 280 TRP HB2  1 1 
       16 31860 1 1 107 TRP HB3  H   3.465 -13.159  -5.541 1.00 . A A . 280 TRP HB3  1 1 
       16 31861 1 1 107 TRP HD1  H   1.528 -13.424  -3.633 1.00 . A A . 280 TRP HD1  1 1 
       16 31862 1 1 107 TRP HE1  H  -0.490 -14.970  -3.471 1.00 . A A . 280 TRP HE1  1 1 
       16 31863 1 1 107 TRP HE3  H   1.197 -14.814  -8.541 1.00 . A A . 280 TRP HE3  1 1 
       16 31864 1 1 107 TRP HH2  H  -2.250 -17.229  -7.668 1.00 . A A . 280 TRP HH2  1 1 
       16 31865 1 1 107 TRP HZ2  H  -2.107 -16.568  -5.268 1.00 . A A . 280 TRP HZ2  1 1 
       16 31866 1 1 107 TRP HZ3  H  -0.591 -16.349  -9.284 1.00 . A A . 280 TRP HZ3  1 1 
       16 31867 1 1 107 TRP N    N   3.370 -11.119  -7.409 1.00 . A A . 280 TRP N    1 1 
       16 31868 1 1 107 TRP NE1  N  -0.020 -14.792  -4.347 1.00 . A A . 280 TRP NE1  1 1 
       16 31869 1 1 107 TRP O    O   3.297 -10.274  -4.843 1.00 . A A . 280 TRP O    1 1 
       16 31870 1 1 108 ASP C    C   0.179 -11.092  -2.339 1.00 . A A . 281 ASP C    1 1 
       16 31871 1 1 108 ASP CA   C   0.969 -10.209  -3.300 1.00 . A A . 281 ASP CA   1 1 
       16 31872 1 1 108 ASP CB   C   0.490  -8.758  -3.462 1.00 . A A . 281 ASP CB   1 1 
       16 31873 1 1 108 ASP CG   C   0.008  -8.063  -2.187 1.00 . A A . 281 ASP CG   1 1 
       16 31874 1 1 108 ASP H    H   0.328 -11.289  -5.009 1.00 . A A . 281 ASP H    1 1 
       16 31875 1 1 108 ASP HA   H   1.964 -10.133  -2.862 1.00 . A A . 281 ASP HA   1 1 
       16 31876 1 1 108 ASP HB2  H   1.299  -8.174  -3.904 1.00 . A A . 281 ASP HB2  1 1 
       16 31877 1 1 108 ASP HB3  H  -0.340  -8.757  -4.167 1.00 . A A . 281 ASP HB3  1 1 
       16 31878 1 1 108 ASP N    N   1.132 -10.839  -4.597 1.00 . A A . 281 ASP N    1 1 
       16 31879 1 1 108 ASP O    O  -0.977 -11.427  -2.594 1.00 . A A . 281 ASP O    1 1 
       16 31880 1 1 108 ASP OD1  O  -0.242  -8.753  -1.176 1.00 . A A . 281 ASP OD1  1 1 
       16 31881 1 1 108 ASP OD2  O  -0.105  -6.819  -2.245 1.00 . A A . 281 ASP OD2  1 1 
       16 31882 1 1 109 TYR C    C  -0.667 -11.947   0.774 1.00 . A A . 282 TYR C    1 1 
       16 31883 1 1 109 TYR CA   C   0.306 -12.446  -0.291 1.00 . A A . 282 TYR CA   1 1 
       16 31884 1 1 109 TYR CB   C   1.438 -13.319   0.256 1.00 . A A . 282 TYR CB   1 1 
       16 31885 1 1 109 TYR CD1  C   1.263 -15.517  -0.976 1.00 . A A . 282 TYR CD1  1 1 
       16 31886 1 1 109 TYR CD2  C   3.136 -14.049  -1.465 1.00 . A A . 282 TYR CD2  1 1 
       16 31887 1 1 109 TYR CE1  C   1.738 -16.441  -1.917 1.00 . A A . 282 TYR CE1  1 1 
       16 31888 1 1 109 TYR CE2  C   3.617 -14.967  -2.408 1.00 . A A . 282 TYR CE2  1 1 
       16 31889 1 1 109 TYR CG   C   1.958 -14.320  -0.752 1.00 . A A . 282 TYR CG   1 1 
       16 31890 1 1 109 TYR CZ   C   2.916 -16.167  -2.641 1.00 . A A . 282 TYR CZ   1 1 
       16 31891 1 1 109 TYR H    H   1.726 -11.065  -1.030 1.00 . A A . 282 TYR H    1 1 
       16 31892 1 1 109 TYR HA   H  -0.296 -13.126  -0.893 1.00 . A A . 282 TYR HA   1 1 
       16 31893 1 1 109 TYR HB2  H   2.255 -12.679   0.590 1.00 . A A . 282 TYR HB2  1 1 
       16 31894 1 1 109 TYR HB3  H   1.072 -13.875   1.119 1.00 . A A . 282 TYR HB3  1 1 
       16 31895 1 1 109 TYR HD1  H   0.359 -15.728  -0.424 1.00 . A A . 282 TYR HD1  1 1 
       16 31896 1 1 109 TYR HD2  H   3.676 -13.130  -1.288 1.00 . A A . 282 TYR HD2  1 1 
       16 31897 1 1 109 TYR HE1  H   1.202 -17.363  -2.089 1.00 . A A . 282 TYR HE1  1 1 
       16 31898 1 1 109 TYR HE2  H   4.523 -14.758  -2.958 1.00 . A A . 282 TYR HE2  1 1 
       16 31899 1 1 109 TYR HH   H   4.171 -16.763  -4.006 1.00 . A A . 282 TYR HH   1 1 
       16 31900 1 1 109 TYR N    N   0.822 -11.467  -1.232 1.00 . A A . 282 TYR N    1 1 
       16 31901 1 1 109 TYR O    O  -1.035 -12.704   1.669 1.00 . A A . 282 TYR O    1 1 
       16 31902 1 1 109 TYR OH   O   3.374 -17.062  -3.561 1.00 . A A . 282 TYR OH   1 1 
       16 31903 1 1 110 THR C    C  -3.002  -9.106   1.179 1.00 . A A . 283 THR C    1 1 
       16 31904 1 1 110 THR CA   C  -1.948 -10.081   1.702 1.00 . A A . 283 THR CA   1 1 
       16 31905 1 1 110 THR CB   C  -1.085  -9.484   2.817 1.00 . A A . 283 THR CB   1 1 
       16 31906 1 1 110 THR CG2  C  -0.511  -8.124   2.414 1.00 . A A . 283 THR CG2  1 1 
       16 31907 1 1 110 THR H    H  -0.782 -10.107  -0.084 1.00 . A A . 283 THR H    1 1 
       16 31908 1 1 110 THR HA   H  -2.511 -10.900   2.152 1.00 . A A . 283 THR HA   1 1 
       16 31909 1 1 110 THR HB   H  -0.264 -10.166   3.036 1.00 . A A . 283 THR HB   1 1 
       16 31910 1 1 110 THR HG1  H  -1.281  -9.010   4.686 1.00 . A A . 283 THR HG1  1 1 
       16 31911 1 1 110 THR HG21 H   0.135  -7.754   3.210 1.00 . A A . 283 THR HG21 1 1 
       16 31912 1 1 110 THR HG22 H   0.079  -8.233   1.505 1.00 . A A . 283 THR HG22 1 1 
       16 31913 1 1 110 THR HG23 H  -1.319  -7.412   2.239 1.00 . A A . 283 THR HG23 1 1 
       16 31914 1 1 110 THR N    N  -1.082 -10.679   0.693 1.00 . A A . 283 THR N    1 1 
       16 31915 1 1 110 THR O    O  -3.950  -8.792   1.900 1.00 . A A . 283 THR O    1 1 
       16 31916 1 1 110 THR OG1  O  -1.861  -9.313   3.983 1.00 . A A . 283 THR OG1  1 1 
       16 31917 1 1 111 ASN C    C  -4.836  -8.514  -1.509 1.00 . A A . 284 ASN C    1 1 
       16 31918 1 1 111 ASN CA   C  -3.841  -7.725  -0.654 1.00 . A A . 284 ASN CA   1 1 
       16 31919 1 1 111 ASN CB   C  -3.099  -6.687  -1.502 1.00 . A A . 284 ASN CB   1 1 
       16 31920 1 1 111 ASN CG   C  -4.040  -5.638  -2.072 1.00 . A A . 284 ASN CG   1 1 
       16 31921 1 1 111 ASN H    H  -2.052  -8.874  -0.607 1.00 . A A . 284 ASN H    1 1 
       16 31922 1 1 111 ASN HA   H  -4.370  -7.197   0.140 1.00 . A A . 284 ASN HA   1 1 
       16 31923 1 1 111 ASN HB2  H  -2.350  -6.191  -0.885 1.00 . A A . 284 ASN HB2  1 1 
       16 31924 1 1 111 ASN HB3  H  -2.597  -7.193  -2.326 1.00 . A A . 284 ASN HB3  1 1 
       16 31925 1 1 111 ASN HD21 H  -2.567  -4.878  -3.245 1.00 . A A . 284 ASN HD21 1 1 
       16 31926 1 1 111 ASN HD22 H  -4.127  -4.087  -3.373 1.00 . A A . 284 ASN HD22 1 1 
       16 31927 1 1 111 ASN N    N  -2.859  -8.618  -0.058 1.00 . A A . 284 ASN N    1 1 
       16 31928 1 1 111 ASN ND2  N  -3.535  -4.800  -2.970 1.00 . A A . 284 ASN ND2  1 1 
       16 31929 1 1 111 ASN O    O  -4.447  -9.070  -2.538 1.00 . A A . 284 ASN O    1 1 
       16 31930 1 1 111 ASN OD1  O  -5.211  -5.579  -1.710 1.00 . A A . 284 ASN OD1  1 1 
       16 31931 1 1 112 PRO C    C  -7.738  -8.367  -2.977 1.00 . A A . 285 PRO C    1 1 
       16 31932 1 1 112 PRO CA   C  -7.156  -9.250  -1.870 1.00 . A A . 285 PRO CA   1 1 
       16 31933 1 1 112 PRO CB   C  -8.228  -9.556  -0.827 1.00 . A A . 285 PRO CB   1 1 
       16 31934 1 1 112 PRO CD   C  -6.646  -8.033   0.122 1.00 . A A . 285 PRO CD   1 1 
       16 31935 1 1 112 PRO CG   C  -8.141  -8.348   0.104 1.00 . A A . 285 PRO CG   1 1 
       16 31936 1 1 112 PRO HA   H  -6.780 -10.178  -2.301 1.00 . A A . 285 PRO HA   1 1 
       16 31937 1 1 112 PRO HB2  H  -9.217  -9.654  -1.274 1.00 . A A . 285 PRO HB2  1 1 
       16 31938 1 1 112 PRO HB3  H  -7.956 -10.458  -0.277 1.00 . A A . 285 PRO HB3  1 1 
       16 31939 1 1 112 PRO HD2  H  -6.484  -6.956   0.184 1.00 . A A . 285 PRO HD2  1 1 
       16 31940 1 1 112 PRO HD3  H  -6.181  -8.535   0.970 1.00 . A A . 285 PRO HD3  1 1 
       16 31941 1 1 112 PRO HG2  H  -8.682  -7.509  -0.334 1.00 . A A . 285 PRO HG2  1 1 
       16 31942 1 1 112 PRO HG3  H  -8.514  -8.581   1.101 1.00 . A A . 285 PRO HG3  1 1 
       16 31943 1 1 112 PRO N    N  -6.113  -8.580  -1.113 1.00 . A A . 285 PRO N    1 1 
       16 31944 1 1 112 PRO O    O  -8.464  -8.862  -3.838 1.00 . A A . 285 PRO O    1 1 
       16 31945 1 1 113 ASN C    C  -7.532  -6.254  -5.328 1.00 . A A . 286 ASN C    1 1 
       16 31946 1 1 113 ASN CA   C  -8.046  -6.110  -3.895 1.00 . A A . 286 ASN CA   1 1 
       16 31947 1 1 113 ASN CB   C  -7.803  -4.681  -3.395 1.00 . A A . 286 ASN CB   1 1 
       16 31948 1 1 113 ASN CG   C  -8.386  -4.406  -2.012 1.00 . A A . 286 ASN CG   1 1 
       16 31949 1 1 113 ASN H    H  -6.774  -6.705  -2.298 1.00 . A A . 286 ASN H    1 1 
       16 31950 1 1 113 ASN HA   H  -9.121  -6.292  -3.918 1.00 . A A . 286 ASN HA   1 1 
       16 31951 1 1 113 ASN HB2  H  -6.730  -4.485  -3.375 1.00 . A A . 286 ASN HB2  1 1 
       16 31952 1 1 113 ASN HB3  H  -8.268  -3.991  -4.099 1.00 . A A . 286 ASN HB3  1 1 
       16 31953 1 1 113 ASN HD21 H  -9.668  -5.986  -2.132 1.00 . A A . 286 ASN HD21 1 1 
       16 31954 1 1 113 ASN HD22 H  -9.744  -5.052  -0.651 1.00 . A A . 286 ASN HD22 1 1 
       16 31955 1 1 113 ASN N    N  -7.436  -7.063  -2.973 1.00 . A A . 286 ASN N    1 1 
       16 31956 1 1 113 ASN ND2  N  -9.345  -5.216  -1.563 1.00 . A A . 286 ASN ND2  1 1 
       16 31957 1 1 113 ASN O    O  -8.090  -5.637  -6.236 1.00 . A A . 286 ASN O    1 1 
       16 31958 1 1 113 ASN OD1  O  -7.972  -3.463  -1.342 1.00 . A A . 286 ASN OD1  1 1 
       16 31959 1 1 114 LEU C    C  -6.898  -8.162  -7.702 1.00 . A A . 287 LEU C    1 1 
       16 31960 1 1 114 LEU CA   C  -5.963  -7.265  -6.894 1.00 . A A . 287 LEU CA   1 1 
       16 31961 1 1 114 LEU CB   C  -4.569  -7.890  -6.809 1.00 . A A . 287 LEU CB   1 1 
       16 31962 1 1 114 LEU CD1  C  -2.230  -7.727  -5.986 1.00 . A A . 287 LEU CD1  1 1 
       16 31963 1 1 114 LEU CD2  C  -3.425  -5.648  -6.620 1.00 . A A . 287 LEU CD2  1 1 
       16 31964 1 1 114 LEU CG   C  -3.589  -7.034  -6.001 1.00 . A A . 287 LEU CG   1 1 
       16 31965 1 1 114 LEU H    H  -6.040  -7.526  -4.776 1.00 . A A . 287 LEU H    1 1 
       16 31966 1 1 114 LEU HA   H  -5.895  -6.303  -7.403 1.00 . A A . 287 LEU HA   1 1 
       16 31967 1 1 114 LEU HB2  H  -4.651  -8.869  -6.337 1.00 . A A . 287 LEU HB2  1 1 
       16 31968 1 1 114 LEU HB3  H  -4.178  -8.018  -7.818 1.00 . A A . 287 LEU HB3  1 1 
       16 31969 1 1 114 LEU HD11 H  -1.863  -7.843  -7.006 1.00 . A A . 287 LEU HD11 1 1 
       16 31970 1 1 114 LEU HD12 H  -1.523  -7.127  -5.414 1.00 . A A . 287 LEU HD12 1 1 
       16 31971 1 1 114 LEU HD13 H  -2.327  -8.709  -5.524 1.00 . A A . 287 LEU HD13 1 1 
       16 31972 1 1 114 LEU HD21 H  -4.370  -5.106  -6.570 1.00 . A A . 287 LEU HD21 1 1 
       16 31973 1 1 114 LEU HD22 H  -2.670  -5.091  -6.067 1.00 . A A . 287 LEU HD22 1 1 
       16 31974 1 1 114 LEU HD23 H  -3.114  -5.747  -7.660 1.00 . A A . 287 LEU HD23 1 1 
       16 31975 1 1 114 LEU HG   H  -3.944  -6.929  -4.976 1.00 . A A . 287 LEU HG   1 1 
       16 31976 1 1 114 LEU N    N  -6.484  -7.054  -5.550 1.00 . A A . 287 LEU N    1 1 
       16 31977 1 1 114 LEU O    O  -6.901  -8.100  -8.929 1.00 . A A . 287 LEU O    1 1 
       16 31978 1 1 115 SER C    C  -8.064 -10.829  -8.681 1.00 . A A . 288 SER C    1 1 
       16 31979 1 1 115 SER CA   C  -8.652  -9.915  -7.604 1.00 . A A . 288 SER CA   1 1 
       16 31980 1 1 115 SER CB   C  -9.867  -9.142  -8.121 1.00 . A A . 288 SER CB   1 1 
       16 31981 1 1 115 SER H    H  -7.623  -8.988  -6.003 1.00 . A A . 288 SER H    1 1 
       16 31982 1 1 115 SER HA   H  -9.001 -10.568  -6.804 1.00 . A A . 288 SER HA   1 1 
       16 31983 1 1 115 SER HB2  H  -9.544  -8.394  -8.847 1.00 . A A . 288 SER HB2  1 1 
       16 31984 1 1 115 SER HB3  H -10.557  -9.835  -8.603 1.00 . A A . 288 SER HB3  1 1 
       16 31985 1 1 115 SER HG   H -11.286  -8.030  -7.402 1.00 . A A . 288 SER HG   1 1 
       16 31986 1 1 115 SER N    N  -7.687  -8.994  -7.010 1.00 . A A . 288 SER N    1 1 
       16 31987 1 1 115 SER O    O  -8.816 -11.504  -9.382 1.00 . A A . 288 SER O    1 1 
       16 31988 1 1 115 SER OG   O -10.533  -8.510  -7.048 1.00 . A A . 288 SER OG   1 1 
       16 31989 1 1 116 GLY C    C  -6.488 -11.184 -11.271 1.00 . A A . 289 GLY C    1 1 
       16 31990 1 1 116 GLY CA   C  -6.092 -11.657  -9.871 1.00 . A A . 289 GLY CA   1 1 
       16 31991 1 1 116 GLY H    H  -6.145 -10.322  -8.219 1.00 . A A . 289 GLY H    1 1 
       16 31992 1 1 116 GLY HA2  H  -5.010 -11.564  -9.766 1.00 . A A . 289 GLY HA2  1 1 
       16 31993 1 1 116 GLY HA3  H  -6.379 -12.702  -9.756 1.00 . A A . 289 GLY HA3  1 1 
       16 31994 1 1 116 GLY N    N  -6.734 -10.864  -8.834 1.00 . A A . 289 GLY N    1 1 
       16 31995 1 1 116 GLY O    O  -6.310 -11.919 -12.240 1.00 . A A . 289 GLY O    1 1 
       16 31996 1 1 117 GLN C    C  -8.688 -10.299 -13.196 1.00 . A A . 290 GLN C    1 1 
       16 31997 1 1 117 GLN CA   C  -7.589  -9.414 -12.601 1.00 . A A . 290 GLN CA   1 1 
       16 31998 1 1 117 GLN CB   C  -6.487  -9.084 -13.614 1.00 . A A . 290 GLN CB   1 1 
       16 31999 1 1 117 GLN CD   C  -4.591  -7.500 -14.150 1.00 . A A . 290 GLN CD   1 1 
       16 32000 1 1 117 GLN CG   C  -5.504  -8.049 -13.058 1.00 . A A . 290 GLN CG   1 1 
       16 32001 1 1 117 GLN H    H  -7.066  -9.382 -10.544 1.00 . A A . 290 GLN H    1 1 
       16 32002 1 1 117 GLN HA   H  -8.068  -8.472 -12.332 1.00 . A A . 290 GLN HA   1 1 
       16 32003 1 1 117 GLN HB2  H  -5.947  -9.990 -13.887 1.00 . A A . 290 GLN HB2  1 1 
       16 32004 1 1 117 GLN HB3  H  -6.957  -8.674 -14.508 1.00 . A A . 290 GLN HB3  1 1 
       16 32005 1 1 117 GLN HE21 H  -3.668  -6.255 -12.832 1.00 . A A . 290 GLN HE21 1 1 
       16 32006 1 1 117 GLN HE22 H  -3.099  -6.171 -14.489 1.00 . A A . 290 GLN HE22 1 1 
       16 32007 1 1 117 GLN HG2  H  -6.062  -7.218 -12.628 1.00 . A A . 290 GLN HG2  1 1 
       16 32008 1 1 117 GLN HG3  H  -4.897  -8.502 -12.274 1.00 . A A . 290 GLN HG3  1 1 
       16 32009 1 1 117 GLN N    N  -7.026  -9.963 -11.370 1.00 . A A . 290 GLN N    1 1 
       16 32010 1 1 117 GLN NE2  N  -3.717  -6.563 -13.793 1.00 . A A . 290 GLN NE2  1 1 
       16 32011 1 1 117 GLN O    O  -8.992 -10.198 -14.385 1.00 . A A . 290 GLN O    1 1 
       16 32012 1 1 117 GLN OE1  O  -4.662  -7.909 -15.305 1.00 . A A . 290 GLN OE1  1 1 
       16 32013 1 1 118 GLY C    C -11.645 -11.305 -13.060 1.00 . A A . 291 GLY C    1 1 
       16 32014 1 1 118 GLY CA   C -10.351 -12.067 -12.796 1.00 . A A . 291 GLY CA   1 1 
       16 32015 1 1 118 GLY H    H  -8.994 -11.207 -11.409 1.00 . A A . 291 GLY H    1 1 
       16 32016 1 1 118 GLY HA2  H -10.046 -12.580 -13.709 1.00 . A A . 291 GLY HA2  1 1 
       16 32017 1 1 118 GLY HA3  H -10.530 -12.809 -12.018 1.00 . A A . 291 GLY HA3  1 1 
       16 32018 1 1 118 GLY N    N  -9.288 -11.167 -12.374 1.00 . A A . 291 GLY N    1 1 
       16 32019 1 1 118 GLY O    O -12.232 -11.523 -14.142 1.00 . A A . 291 GLY O    1 1 
       16 32020 2 2   1 A   C1'  C  21.572  -7.653 -11.834 1.00 . B B .   1 A   C1'  1 1 
       16 32021 2 2   1 A   C2   C  21.515 -11.418 -14.033 1.00 . B B .   1 A   C2   1 1 
       16 32022 2 2   1 A   C2'  C  21.867  -6.791 -10.599 1.00 . B B .   1 A   C2'  1 1 
       16 32023 2 2   1 A   C3'  C  21.628  -5.361 -11.085 1.00 . B B .   1 A   C3'  1 1 
       16 32024 2 2   1 A   C4   C  22.448  -9.829 -12.820 1.00 . B B .   1 A   C4   1 1 
       16 32025 2 2   1 A   C4'  C  21.910  -5.498 -12.581 1.00 . B B .   1 A   C4'  1 1 
       16 32026 2 2   1 A   C5   C  23.656 -10.476 -12.795 1.00 . B B .   1 A   C5   1 1 
       16 32027 2 2   1 A   C5'  C  23.416  -5.412 -12.841 1.00 . B B .   1 A   C5'  1 1 
       16 32028 2 2   1 A   C6   C  23.725 -11.703 -13.481 1.00 . B B .   1 A   C6   1 1 
       16 32029 2 2   1 A   C8   C  23.925  -8.693 -11.682 1.00 . B B .   1 A   C8   1 1 
       16 32030 2 2   1 A   H1'  H  20.626  -8.173 -11.677 1.00 . B B .   1 A   H1'  1 1 
       16 32031 2 2   1 A   H2   H  20.661 -11.834 -14.548 1.00 . B B .   1 A   H2   1 1 
       16 32032 2 2   1 A   H2'  H  22.908  -6.889 -10.290 1.00 . B B .   1 A   H2'  1 1 
       16 32033 2 2   1 A   H3'  H  22.321  -4.667 -10.609 1.00 . B B .   1 A   H3'  1 1 
       16 32034 2 2   1 A   H4'  H  21.396  -4.717 -13.141 1.00 . B B .   1 A   H4'  1 1 
       16 32035 2 2   1 A   H5'  H  23.804  -4.487 -12.416 1.00 . B B .   1 A   H5'  1 1 
       16 32036 2 2   1 A   H5'' H  23.925  -6.255 -12.374 1.00 . B B .   1 A   H5'' 1 1 
       16 32037 2 2   1 A   H61  H  24.814 -13.325 -14.056 1.00 . B B .   1 A   H61  1 1 
       16 32038 2 2   1 A   H62  H  25.675 -12.140 -13.090 1.00 . B B .   1 A   H62  1 1 
       16 32039 2 2   1 A   H8   H  24.373  -7.908 -11.090 1.00 . B B .   1 A   H8   1 1 
       16 32040 2 2   1 A   HO2' H  21.208  -6.541  -8.782 1.00 . B B .   1 A   HO2' 1 1 
       16 32041 2 2   1 A   N1   N  22.623 -12.143 -14.101 1.00 . B B .   1 A   N1   1 1 
       16 32042 2 2   1 A   N3   N  21.309 -10.256 -13.426 1.00 . B B .   1 A   N3   1 1 
       16 32043 2 2   1 A   N6   N  24.830 -12.452 -13.547 1.00 . B B .   1 A   N6   1 1 
       16 32044 2 2   1 A   N7   N  24.592  -9.745 -12.069 1.00 . B B .   1 A   N7   1 1 
       16 32045 2 2   1 A   N9   N  22.617  -8.668 -12.097 1.00 . B B .   1 A   N9   1 1 
       16 32046 2 2   1 A   O2'  O  21.016  -7.124  -9.520 1.00 . B B .   1 A   O2'  1 1 
       16 32047 2 2   1 A   O3'  O  20.289  -4.965 -10.867 1.00 . B B .   1 A   O3'  1 1 
       16 32048 2 2   1 A   O4'  O  21.415  -6.778 -12.938 1.00 . B B .   1 A   O4'  1 1 
       16 32049 2 2   1 A   O5'  O  23.665  -5.420 -14.230 1.00 . B B .   1 A   O5'  1 1 
       16 32050 2 2   2 C   C1'  C  17.405  -2.150  -6.776 1.00 . B B .   2 C   C1'  1 1 
       16 32051 2 2   2 C   C2   C  17.993  -2.082  -4.397 1.00 . B B .   2 C   C2   1 1 
       16 32052 2 2   2 C   C2'  C  17.797  -1.190  -7.884 1.00 . B B .   2 C   C2'  1 1 
       16 32053 2 2   2 C   C3'  C  16.724  -1.567  -8.904 1.00 . B B .   2 C   C3'  1 1 
       16 32054 2 2   2 C   C4   C  20.151  -2.587  -3.646 1.00 . B B .   2 C   C4   1 1 
       16 32055 2 2   2 C   C4'  C  16.723  -3.089  -8.752 1.00 . B B .   2 C   C4'  1 1 
       16 32056 2 2   2 C   C5   C  20.625  -2.725  -4.988 1.00 . B B .   2 C   C5   1 1 
       16 32057 2 2   2 C   C5'  C  17.591  -3.768  -9.818 1.00 . B B .   2 C   C5'  1 1 
       16 32058 2 2   2 C   C6   C  19.727  -2.558  -5.984 1.00 . B B .   2 C   C6   1 1 
       16 32059 2 2   2 C   H1'  H  16.454  -1.821  -6.357 1.00 . B B .   2 C   H1'  1 1 
       16 32060 2 2   2 C   H2'  H  18.783  -1.452  -8.267 1.00 . B B .   2 C   H2'  1 1 
       16 32061 2 2   2 C   H3'  H  16.985  -1.254  -9.915 1.00 . B B .   2 C   H3'  1 1 
       16 32062 2 2   2 C   H4'  H  15.701  -3.456  -8.852 1.00 . B B .   2 C   H4'  1 1 
       16 32063 2 2   2 C   H41  H  20.603  -2.734  -1.671 1.00 . B B .   2 C   H41  1 1 
       16 32064 2 2   2 C   H42  H  21.935  -3.034  -2.774 1.00 . B B .   2 C   H42  1 1 
       16 32065 2 2   2 C   H5   H  21.651  -2.960  -5.227 1.00 . B B .   2 C   H5   1 1 
       16 32066 2 2   2 C   H5'  H  17.747  -4.814  -9.554 1.00 . B B .   2 C   H5'  1 1 
       16 32067 2 2   2 C   H5'' H  17.066  -3.722 -10.772 1.00 . B B .   2 C   H5'' 1 1 
       16 32068 2 2   2 C   H6   H  20.043  -2.660  -7.012 1.00 . B B .   2 C   H6   1 1 
       16 32069 2 2   2 C   HO2' H  16.874   0.427  -7.330 1.00 . B B .   2 C   HO2' 1 1 
       16 32070 2 2   2 C   N1   N  18.417  -2.270  -5.705 1.00 . B B .   2 C   N1   1 1 
       16 32071 2 2   2 C   N3   N  18.886  -2.250  -3.392 1.00 . B B .   2 C   N3   1 1 
       16 32072 2 2   2 C   N4   N  20.966  -2.800  -2.612 1.00 . B B .   2 C   N4   1 1 
       16 32073 2 2   2 C   O2   O  16.830  -1.768  -4.145 1.00 . B B .   2 C   O2   1 1 
       16 32074 2 2   2 C   O2'  O  17.781   0.166  -7.502 1.00 . B B .   2 C   O2'  1 1 
       16 32075 2 2   2 C   O3'  O  15.423  -1.139  -8.537 1.00 . B B .   2 C   O3'  1 1 
       16 32076 2 2   2 C   O4'  O  17.197  -3.381  -7.443 1.00 . B B .   2 C   O4'  1 1 
       16 32077 2 2   2 C   O5'  O  18.839  -3.123  -9.956 1.00 . B B .   2 C   O5'  1 1 
       16 32078 2 2   2 C   OP1  O  18.992  -3.495 -12.425 1.00 . B B .   2 C   OP1  1 1 
       16 32079 2 2   2 C   OP2  O  20.981  -2.569 -11.110 1.00 . B B .   2 C   OP2  1 1 
       16 32080 2 2   2 C   P    P  19.806  -3.465 -11.190 1.00 . B B .   2 C   P    1 1 
       16 32081 2 2   3 A   C1'  C  10.507  -2.647  -6.604 1.00 . B B .   3 A   C1'  1 1 
       16 32082 2 2   3 A   C2   C   9.816  -5.393  -3.313 1.00 . B B .   3 A   C2   1 1 
       16 32083 2 2   3 A   C2'  C   9.804  -1.651  -7.517 1.00 . B B .   3 A   C2'  1 1 
       16 32084 2 2   3 A   C3'  C  10.791  -1.452  -8.661 1.00 . B B .   3 A   C3'  1 1 
       16 32085 2 2   3 A   C4   C   9.965  -3.404  -4.239 1.00 . B B .   3 A   C4   1 1 
       16 32086 2 2   3 A   C4'  C  12.128  -1.687  -7.954 1.00 . B B .   3 A   C4'  1 1 
       16 32087 2 2   3 A   C5   C   9.542  -2.771  -3.101 1.00 . B B .   3 A   C5   1 1 
       16 32088 2 2   3 A   C5'  C  12.704  -0.340  -7.507 1.00 . B B .   3 A   C5'  1 1 
       16 32089 2 2   3 A   C6   C   9.220  -3.601  -2.012 1.00 . B B .   3 A   C6   1 1 
       16 32090 2 2   3 A   C8   C   9.837  -1.246  -4.547 1.00 . B B .   3 A   C8   1 1 
       16 32091 2 2   3 A   H1'  H  10.215  -3.656  -6.897 1.00 . B B .   3 A   H1'  1 1 
       16 32092 2 2   3 A   H2   H   9.924  -6.467  -3.362 1.00 . B B .   3 A   H2   1 1 
       16 32093 2 2   3 A   H2'  H   9.663  -0.700  -7.003 1.00 . B B .   3 A   H2'  1 1 
       16 32094 2 2   3 A   H3'  H  10.727  -0.431  -9.036 1.00 . B B .   3 A   H3'  1 1 
       16 32095 2 2   3 A   H4'  H  12.837  -2.179  -8.619 1.00 . B B .   3 A   H4'  1 1 
       16 32096 2 2   3 A   H5'  H  11.902   0.300  -7.137 1.00 . B B .   3 A   H5'  1 1 
       16 32097 2 2   3 A   H5'' H  13.430  -0.502  -6.711 1.00 . B B .   3 A   H5'' 1 1 
       16 32098 2 2   3 A   H61  H   8.486  -3.798  -0.125 1.00 . B B .   3 A   H61  1 1 
       16 32099 2 2   3 A   H62  H   8.649  -2.150  -0.703 1.00 . B B .   3 A   H62  1 1 
       16 32100 2 2   3 A   H8   H   9.893  -0.282  -5.030 1.00 . B B .   3 A   H8   1 1 
       16 32101 2 2   3 A   HO2' H   8.727  -2.799  -8.658 1.00 . B B .   3 A   HO2' 1 1 
       16 32102 2 2   3 A   N1   N   9.382  -4.921  -2.155 1.00 . B B .   3 A   N1   1 1 
       16 32103 2 2   3 A   N3   N  10.133  -4.735  -4.416 1.00 . B B .   3 A   N3   1 1 
       16 32104 2 2   3 A   N6   N   8.750  -3.144  -0.849 1.00 . B B .   3 A   N6   1 1 
       16 32105 2 2   3 A   N7   N   9.479  -1.396  -3.299 1.00 . B B .   3 A   N7   1 1 
       16 32106 2 2   3 A   N9   N  10.133  -2.424  -5.189 1.00 . B B .   3 A   N9   1 1 
       16 32107 2 2   3 A   O2'  O   8.564  -2.156  -7.965 1.00 . B B .   3 A   O2'  1 1 
       16 32108 2 2   3 A   O3'  O  10.567  -2.372  -9.716 1.00 . B B .   3 A   O3'  1 1 
       16 32109 2 2   3 A   O4'  O  11.900  -2.508  -6.816 1.00 . B B .   3 A   O4'  1 1 
       16 32110 2 2   3 A   O5'  O  13.347   0.271  -8.606 1.00 . B B .   3 A   O5'  1 1 
       16 32111 2 2   3 A   OP1  O  15.340   0.897  -9.989 1.00 . B B .   3 A   OP1  1 1 
       16 32112 2 2   3 A   OP2  O  15.393   1.119  -7.435 1.00 . B B .   3 A   OP2  1 1 
       16 32113 2 2   3 A   P    P  14.953   0.396  -8.650 1.00 . B B .   3 A   P    1 1 
       16 32114 2 2   4 C   C1'  C   7.088  -0.203  -9.975 1.00 . B B .   4 C   C1'  1 1 
       16 32115 2 2   4 C   C2   C   6.388   0.058  -7.622 1.00 . B B .   4 C   C2   1 1 
       16 32116 2 2   4 C   C2'  C   6.660   0.655 -11.156 1.00 . B B .   4 C   C2'  1 1 
       16 32117 2 2   4 C   C3'  C   7.195  -0.165 -12.332 1.00 . B B .   4 C   C3'  1 1 
       16 32118 2 2   4 C   C4   C   7.241   1.788  -6.297 1.00 . B B .   4 C   C4   1 1 
       16 32119 2 2   4 C   C4'  C   8.406  -0.884 -11.723 1.00 . B B .   4 C   C4'  1 1 
       16 32120 2 2   4 C   C5   C   7.979   2.325  -7.396 1.00 . B B .   4 C   C5   1 1 
       16 32121 2 2   4 C   C5'  C   9.701  -0.352 -12.341 1.00 . B B .   4 C   C5'  1 1 
       16 32122 2 2   4 C   C6   C   7.894   1.669  -8.574 1.00 . B B .   4 C   C6   1 1 
       16 32123 2 2   4 C   H1'  H   6.428  -1.067  -9.899 1.00 . B B .   4 C   H1'  1 1 
       16 32124 2 2   4 C   H2'  H   7.170   1.618 -11.121 1.00 . B B .   4 C   H2'  1 1 
       16 32125 2 2   4 C   H3'  H   7.489   0.499 -13.145 1.00 . B B .   4 C   H3'  1 1 
       16 32126 2 2   4 C   H4'  H   8.323  -1.956 -11.901 1.00 . B B .   4 C   H4'  1 1 
       16 32127 2 2   4 C   H41  H   6.806   1.970  -4.324 1.00 . B B .   4 C   H41  1 1 
       16 32128 2 2   4 C   H42  H   7.863   3.207  -4.976 1.00 . B B .   4 C   H42  1 1 
       16 32129 2 2   4 C   H5   H   8.589   3.213  -7.320 1.00 . B B .   4 C   H5   1 1 
       16 32130 2 2   4 C   H5'  H   9.822  -0.783 -13.335 1.00 . B B .   4 C   H5'  1 1 
       16 32131 2 2   4 C   H5'' H   9.626   0.731 -12.444 1.00 . B B .   4 C   H5'' 1 1 
       16 32132 2 2   4 C   H6   H   8.440   2.035  -9.431 1.00 . B B .   4 C   H6   1 1 
       16 32133 2 2   4 C   HO2' H   5.036   1.349 -11.990 1.00 . B B .   4 C   HO2' 1 1 
       16 32134 2 2   4 C   N1   N   7.133   0.539  -8.695 1.00 . B B .   4 C   N1   1 1 
       16 32135 2 2   4 C   N3   N   6.475   0.705  -6.428 1.00 . B B .   4 C   N3   1 1 
       16 32136 2 2   4 C   N4   N   7.308   2.373  -5.101 1.00 . B B .   4 C   N4   1 1 
       16 32137 2 2   4 C   O2   O   5.662  -0.929  -7.738 1.00 . B B .   4 C   O2   1 1 
       16 32138 2 2   4 C   O2'  O   5.256   0.833 -11.211 1.00 . B B .   4 C   O2'  1 1 
       16 32139 2 2   4 C   O3'  O   6.217  -1.093 -12.763 1.00 . B B .   4 C   O3'  1 1 
       16 32140 2 2   4 C   O4'  O   8.380  -0.632 -10.331 1.00 . B B .   4 C   O4'  1 1 
       16 32141 2 2   4 C   O5'  O  10.847  -0.649 -11.561 1.00 . B B .   4 C   O5'  1 1 
       16 32142 2 2   4 C   OP1  O  10.673  -3.092 -12.120 1.00 . B B .   4 C   OP1  1 1 
       16 32143 2 2   4 C   OP2  O  12.744  -2.156 -10.953 1.00 . B B .   4 C   OP2  1 1 
       16 32144 2 2   4 C   P    P  11.277  -2.151 -11.148 1.00 . B B .   4 C   P    1 1 
       16 32145 2 2   5 A   C1'  C   7.154  -6.112 -12.993 1.00 . B B .   5 A   C1'  1 1 
       16 32146 2 2   5 A   C2   C   3.237  -5.406 -11.218 1.00 . B B .   5 A   C2   1 1 
       16 32147 2 2   5 A   C2'  C   6.227  -6.067 -14.211 1.00 . B B .   5 A   C2'  1 1 
       16 32148 2 2   5 A   C3'  C   7.120  -5.607 -15.364 1.00 . B B .   5 A   C3'  1 1 
       16 32149 2 2   5 A   C4   C   5.397  -5.063 -11.475 1.00 . B B .   5 A   C4   1 1 
       16 32150 2 2   5 A   C4'  C   8.313  -4.992 -14.636 1.00 . B B .   5 A   C4'  1 1 
       16 32151 2 2   5 A   C5   C   5.426  -4.102 -10.502 1.00 . B B .   5 A   C5   1 1 
       16 32152 2 2   5 A   C5'  C   8.108  -3.498 -14.364 1.00 . B B .   5 A   C5'  1 1 
       16 32153 2 2   5 A   C6   C   4.195  -3.799  -9.893 1.00 . B B .   5 A   C6   1 1 
       16 32154 2 2   5 A   C8   C   7.418  -4.293 -11.201 1.00 . B B .   5 A   C8   1 1 
       16 32155 2 2   5 A   H1'  H   7.197  -7.125 -12.594 1.00 . B B .   5 A   H1'  1 1 
       16 32156 2 2   5 A   H2   H   2.328  -5.932 -11.475 1.00 . B B .   5 A   H2   1 1 
       16 32157 2 2   5 A   H2'  H   5.444  -5.324 -14.056 1.00 . B B .   5 A   H2'  1 1 
       16 32158 2 2   5 A   H3'  H   6.611  -4.865 -15.979 1.00 . B B .   5 A   H3'  1 1 
       16 32159 2 2   5 A   H4'  H   9.217  -5.112 -15.234 1.00 . B B .   5 A   H4'  1 1 
       16 32160 2 2   5 A   H5'  H   8.696  -3.197 -13.497 1.00 . B B .   5 A   H5'  1 1 
       16 32161 2 2   5 A   H5'' H   8.468  -2.950 -15.234 1.00 . B B .   5 A   H5'' 1 1 
       16 32162 2 2   5 A   H61  H   3.125  -2.673  -8.583 1.00 . B B .   5 A   H61  1 1 
       16 32163 2 2   5 A   H62  H   4.844  -2.336  -8.634 1.00 . B B .   5 A   H62  1 1 
       16 32164 2 2   5 A   H8   H   8.481  -4.156 -11.336 1.00 . B B .   5 A   H8   1 1 
       16 32165 2 2   5 A   HO2' H   5.128  -7.574 -13.681 1.00 . B B .   5 A   HO2' 1 1 
       16 32166 2 2   5 A   N1   N   3.112  -4.488 -10.272 1.00 . B B .   5 A   N1   1 1 
       16 32167 2 2   5 A   N3   N   4.318  -5.767 -11.891 1.00 . B B .   5 A   N3   1 1 
       16 32168 2 2   5 A   N6   N   4.044  -2.861  -8.956 1.00 . B B .   5 A   N6   1 1 
       16 32169 2 2   5 A   N7   N   6.719  -3.618 -10.331 1.00 . B B .   5 A   N7   1 1 
       16 32170 2 2   5 A   N9   N   6.686  -5.189 -11.936 1.00 . B B .   5 A   N9   1 1 
       16 32171 2 2   5 A   O2'  O   5.638  -7.329 -14.456 1.00 . B B .   5 A   O2'  1 1 
       16 32172 2 2   5 A   O3'  O   7.565  -6.692 -16.149 1.00 . B B .   5 A   O3'  1 1 
       16 32173 2 2   5 A   O4'  O   8.445  -5.738 -13.439 1.00 . B B .   5 A   O4'  1 1 
       16 32174 2 2   5 A   O5'  O   6.745  -3.184 -14.168 1.00 . B B .   5 A   O5'  1 1 
       16 32175 2 2   5 A   OP1  O   7.185  -0.885 -15.069 1.00 . B B .   5 A   OP1  1 1 
       16 32176 2 2   5 A   OP2  O   4.800  -1.721 -14.714 1.00 . B B .   5 A   OP2  1 1 
       16 32177 2 2   5 A   P    P   6.212  -1.664 -14.270 1.00 . B B .   5 A   P    1 1 
       16 32178 2 2   6 C   C1'  C   1.202  -6.258 -17.681 1.00 . B B .   6 C   C1'  1 1 
       16 32179 2 2   6 C   C2   C  -0.872  -5.998 -16.387 1.00 . B B .   6 C   C2   1 1 
       16 32180 2 2   6 C   C2'  C   1.725  -5.599 -18.951 1.00 . B B .   6 C   C2'  1 1 
       16 32181 2 2   6 C   C3'  C   2.878  -6.536 -19.284 1.00 . B B .   6 C   C3'  1 1 
       16 32182 2 2   6 C   C4   C  -1.519  -3.930 -15.506 1.00 . B B .   6 C   C4   1 1 
       16 32183 2 2   6 C   C4'  C   3.370  -6.941 -17.890 1.00 . B B .   6 C   C4'  1 1 
       16 32184 2 2   6 C   C5   C  -0.343  -3.297 -16.015 1.00 . B B .   6 C   C5   1 1 
       16 32185 2 2   6 C   C5'  C   4.698  -6.267 -17.546 1.00 . B B .   6 C   C5'  1 1 
       16 32186 2 2   6 C   C6   C   0.524  -4.070 -16.708 1.00 . B B .   6 C   C6   1 1 
       16 32187 2 2   6 C   H1'  H   0.696  -7.182 -17.962 1.00 . B B .   6 C   H1'  1 1 
       16 32188 2 2   6 C   H2'  H   2.111  -4.602 -18.735 1.00 . B B .   6 C   H2'  1 1 
       16 32189 2 2   6 C   H3'  H   3.650  -6.035 -19.866 1.00 . B B .   6 C   H3'  1 1 
       16 32190 2 2   6 C   H4'  H   3.511  -8.020 -17.861 1.00 . B B .   6 C   H4'  1 1 
       16 32191 2 2   6 C   H41  H  -3.246  -3.666 -14.471 1.00 . B B .   6 C   H41  1 1 
       16 32192 2 2   6 C   H42  H  -2.261  -2.231 -14.675 1.00 . B B .   6 C   H42  1 1 
       16 32193 2 2   6 C   H5   H  -0.124  -2.251 -15.863 1.00 . B B .   6 C   H5   1 1 
       16 32194 2 2   6 C   H5'  H   4.798  -5.340 -18.109 1.00 . B B .   6 C   H5'  1 1 
       16 32195 2 2   6 C   H5'' H   4.723  -6.047 -16.479 1.00 . B B .   6 C   H5'' 1 1 
       16 32196 2 2   6 C   H6   H   1.426  -3.631 -17.108 1.00 . B B .   6 C   H6   1 1 
       16 32197 2 2   6 C   HO2' H   0.548  -6.453 -20.240 1.00 . B B .   6 C   HO2' 1 1 
       16 32198 2 2   6 C   N1   N   0.273  -5.402 -16.903 1.00 . B B .   6 C   N1   1 1 
       16 32199 2 2   6 C   N3   N  -1.752  -5.233 -15.689 1.00 . B B .   6 C   N3   1 1 
       16 32200 2 2   6 C   N4   N  -2.415  -3.217 -14.829 1.00 . B B .   6 C   N4   1 1 
       16 32201 2 2   6 C   O2   O  -1.088  -7.199 -16.558 1.00 . B B .   6 C   O2   1 1 
       16 32202 2 2   6 C   O2'  O   0.757  -5.553 -19.980 1.00 . B B .   6 C   O2'  1 1 
       16 32203 2 2   6 C   O3'  O   2.394  -7.686 -19.950 1.00 . B B .   6 C   O3'  1 1 
       16 32204 2 2   6 C   O4'  O   2.367  -6.586 -16.947 1.00 . B B .   6 C   O4'  1 1 
       16 32205 2 2   6 C   O5'  O   5.752  -7.152 -17.868 1.00 . B B .   6 C   O5'  1 1 
       16 32206 2 2   6 C   OP1  O   8.121  -7.795 -18.315 1.00 . B B .   6 C   OP1  1 1 
       16 32207 2 2   6 C   OP2  O   7.440  -5.335 -18.260 1.00 . B B .   6 C   OP2  1 1 
       16 32208 2 2   6 C   P    P   7.295  -6.712 -17.736 1.00 . B B .   6 C   P    1 1 
       17 32209 1 1   1 GLN C    C  33.679  -9.120  26.303 1.00 . A A . 174 GLN C    1 1 
       17 32210 1 1   1 GLN CA   C  33.831  -8.238  27.540 1.00 . A A . 174 GLN CA   1 1 
       17 32211 1 1   1 GLN CB   C  33.748  -6.749  27.187 1.00 . A A . 174 GLN CB   1 1 
       17 32212 1 1   1 GLN CD   C  31.204  -6.700  27.079 1.00 . A A . 174 GLN CD   1 1 
       17 32213 1 1   1 GLN CG   C  32.511  -6.399  26.352 1.00 . A A . 174 GLN CG   1 1 
       17 32214 1 1   1 GLN H1   H  35.880  -8.340  27.641 1.00 . A A . 174 GLN H1   1 1 
       17 32215 1 1   1 GLN H2   H  35.117  -9.508  28.513 1.00 . A A . 174 GLN H2   1 1 
       17 32216 1 1   1 GLN H3   H  35.166  -7.965  29.074 1.00 . A A . 174 GLN H3   1 1 
       17 32217 1 1   1 GLN HA   H  33.007  -8.466  28.215 1.00 . A A . 174 GLN HA   1 1 
       17 32218 1 1   1 GLN HB2  H  33.739  -6.165  28.108 1.00 . A A . 174 GLN HB2  1 1 
       17 32219 1 1   1 GLN HB3  H  34.637  -6.472  26.620 1.00 . A A . 174 GLN HB3  1 1 
       17 32220 1 1   1 GLN HE21 H  30.115  -6.215  25.433 1.00 . A A . 174 GLN HE21 1 1 
       17 32221 1 1   1 GLN HE22 H  29.193  -6.707  26.838 1.00 . A A . 174 GLN HE22 1 1 
       17 32222 1 1   1 GLN HG2  H  32.535  -5.337  26.110 1.00 . A A . 174 GLN HG2  1 1 
       17 32223 1 1   1 GLN HG3  H  32.538  -6.952  25.413 1.00 . A A . 174 GLN HG3  1 1 
       17 32224 1 1   1 GLN N    N  35.093  -8.535  28.245 1.00 . A A . 174 GLN N    1 1 
       17 32225 1 1   1 GLN NE2  N  30.080  -6.525  26.393 1.00 . A A . 174 GLN NE2  1 1 
       17 32226 1 1   1 GLN O    O  34.630  -9.291  25.539 1.00 . A A . 174 GLN O    1 1 
       17 32227 1 1   1 GLN OE1  O  31.193  -7.091  28.243 1.00 . A A . 174 GLN OE1  1 1 
       17 32228 1 1   2 LYS C    C  32.157  -9.743  23.670 1.00 . A A . 175 LYS C    1 1 
       17 32229 1 1   2 LYS CA   C  32.192 -10.550  24.969 1.00 . A A . 175 LYS CA   1 1 
       17 32230 1 1   2 LYS CB   C  30.857 -11.264  25.223 1.00 . A A . 175 LYS CB   1 1 
       17 32231 1 1   2 LYS CD   C  31.441 -13.336  23.849 1.00 . A A . 175 LYS CD   1 1 
       17 32232 1 1   2 LYS CE   C  31.557 -14.202  25.105 1.00 . A A . 175 LYS CE   1 1 
       17 32233 1 1   2 LYS CG   C  30.447 -12.194  24.076 1.00 . A A . 175 LYS CG   1 1 
       17 32234 1 1   2 LYS H    H  31.737  -9.505  26.762 1.00 . A A . 175 LYS H    1 1 
       17 32235 1 1   2 LYS HA   H  32.983 -11.295  24.893 1.00 . A A . 175 LYS HA   1 1 
       17 32236 1 1   2 LYS HB2  H  30.931 -11.840  26.145 1.00 . A A . 175 LYS HB2  1 1 
       17 32237 1 1   2 LYS HB3  H  30.078 -10.513  25.353 1.00 . A A . 175 LYS HB3  1 1 
       17 32238 1 1   2 LYS HD2  H  31.088 -13.952  23.022 1.00 . A A . 175 LYS HD2  1 1 
       17 32239 1 1   2 LYS HD3  H  32.421 -12.932  23.591 1.00 . A A . 175 LYS HD3  1 1 
       17 32240 1 1   2 LYS HE2  H  31.931 -13.594  25.927 1.00 . A A . 175 LYS HE2  1 1 
       17 32241 1 1   2 LYS HE3  H  30.567 -14.578  25.368 1.00 . A A . 175 LYS HE3  1 1 
       17 32242 1 1   2 LYS HG2  H  29.470 -12.621  24.304 1.00 . A A . 175 LYS HG2  1 1 
       17 32243 1 1   2 LYS HG3  H  30.354 -11.615  23.157 1.00 . A A . 175 LYS HG3  1 1 
       17 32244 1 1   2 LYS HZ1  H  32.519 -15.905  25.724 1.00 . A A . 175 LYS HZ1  1 1 
       17 32245 1 1   2 LYS HZ2  H  32.136 -15.918  24.128 1.00 . A A . 175 LYS HZ2  1 1 
       17 32246 1 1   2 LYS HZ3  H  33.396 -15.008  24.668 1.00 . A A . 175 LYS HZ3  1 1 
       17 32247 1 1   2 LYS N    N  32.482  -9.682  26.103 1.00 . A A . 175 LYS N    1 1 
       17 32248 1 1   2 LYS NZ   N  32.469 -15.342  24.888 1.00 . A A . 175 LYS NZ   1 1 
       17 32249 1 1   2 LYS O    O  31.645  -8.624  23.648 1.00 . A A . 175 LYS O    1 1 
       17 32250 1 1   3 ILE C    C  31.359  -9.619  20.657 1.00 . A A . 176 ILE C    1 1 
       17 32251 1 1   3 ILE CA   C  32.750  -9.649  21.290 1.00 . A A . 176 ILE CA   1 1 
       17 32252 1 1   3 ILE CB   C  33.753 -10.369  20.375 1.00 . A A . 176 ILE CB   1 1 
       17 32253 1 1   3 ILE CD1  C  35.748  -9.109  21.370 1.00 . A A . 176 ILE CD1  1 1 
       17 32254 1 1   3 ILE CG1  C  35.144 -10.471  21.019 1.00 . A A . 176 ILE CG1  1 1 
       17 32255 1 1   3 ILE CG2  C  33.849  -9.660  19.020 1.00 . A A . 176 ILE CG2  1 1 
       17 32256 1 1   3 ILE H    H  33.093 -11.237  22.662 1.00 . A A . 176 ILE H    1 1 
       17 32257 1 1   3 ILE HA   H  33.082  -8.620  21.431 1.00 . A A . 176 ILE HA   1 1 
       17 32258 1 1   3 ILE HB   H  33.391 -11.383  20.200 1.00 . A A . 176 ILE HB   1 1 
       17 32259 1 1   3 ILE HD11 H  36.725  -9.260  21.829 1.00 . A A . 176 ILE HD11 1 1 
       17 32260 1 1   3 ILE HD12 H  35.868  -8.509  20.468 1.00 . A A . 176 ILE HD12 1 1 
       17 32261 1 1   3 ILE HD13 H  35.105  -8.586  22.077 1.00 . A A . 176 ILE HD13 1 1 
       17 32262 1 1   3 ILE HG12 H  35.073 -11.071  21.926 1.00 . A A . 176 ILE HG12 1 1 
       17 32263 1 1   3 ILE HG13 H  35.814 -10.979  20.325 1.00 . A A . 176 ILE HG13 1 1 
       17 32264 1 1   3 ILE HG21 H  34.100  -8.609  19.165 1.00 . A A . 176 ILE HG21 1 1 
       17 32265 1 1   3 ILE HG22 H  34.624 -10.134  18.417 1.00 . A A . 176 ILE HG22 1 1 
       17 32266 1 1   3 ILE HG23 H  32.900  -9.741  18.492 1.00 . A A . 176 ILE HG23 1 1 
       17 32267 1 1   3 ILE N    N  32.698 -10.309  22.590 1.00 . A A . 176 ILE N    1 1 
       17 32268 1 1   3 ILE O    O  30.585 -10.563  20.802 1.00 . A A . 176 ILE O    1 1 
       17 32269 1 1   4 SER C    C  29.921  -7.349  18.136 1.00 . A A . 177 SER C    1 1 
       17 32270 1 1   4 SER CA   C  29.771  -8.358  19.273 1.00 . A A . 177 SER CA   1 1 
       17 32271 1 1   4 SER CB   C  28.712  -7.893  20.277 1.00 . A A . 177 SER CB   1 1 
       17 32272 1 1   4 SER H    H  31.723  -7.781  19.874 1.00 . A A . 177 SER H    1 1 
       17 32273 1 1   4 SER HA   H  29.463  -9.315  18.852 1.00 . A A . 177 SER HA   1 1 
       17 32274 1 1   4 SER HB2  H  28.615  -8.634  21.069 1.00 . A A . 177 SER HB2  1 1 
       17 32275 1 1   4 SER HB3  H  29.019  -6.940  20.710 1.00 . A A . 177 SER HB3  1 1 
       17 32276 1 1   4 SER HG   H  26.821  -7.438  20.286 1.00 . A A . 177 SER HG   1 1 
       17 32277 1 1   4 SER N    N  31.049  -8.529  19.952 1.00 . A A . 177 SER N    1 1 
       17 32278 1 1   4 SER O    O  30.838  -6.528  18.151 1.00 . A A . 177 SER O    1 1 
       17 32279 1 1   4 SER OG   O  27.464  -7.731  19.636 1.00 . A A . 177 SER OG   1 1 
       17 32280 1 1   5 ARG C    C  28.735  -5.067  16.387 1.00 . A A . 178 ARG C    1 1 
       17 32281 1 1   5 ARG CA   C  29.063  -6.510  16.001 1.00 . A A . 178 ARG CA   1 1 
       17 32282 1 1   5 ARG CB   C  28.097  -6.989  14.915 1.00 . A A . 178 ARG CB   1 1 
       17 32283 1 1   5 ARG CD   C  27.688  -8.631  13.080 1.00 . A A . 178 ARG CD   1 1 
       17 32284 1 1   5 ARG CG   C  28.659  -8.207  14.182 1.00 . A A . 178 ARG CG   1 1 
       17 32285 1 1   5 ARG CZ   C  28.969  -9.346  11.087 1.00 . A A . 178 ARG CZ   1 1 
       17 32286 1 1   5 ARG H    H  28.281  -8.092  17.198 1.00 . A A . 178 ARG H    1 1 
       17 32287 1 1   5 ARG HA   H  30.073  -6.530  15.592 1.00 . A A . 178 ARG HA   1 1 
       17 32288 1 1   5 ARG HB2  H  27.134  -7.236  15.364 1.00 . A A . 178 ARG HB2  1 1 
       17 32289 1 1   5 ARG HB3  H  27.952  -6.187  14.191 1.00 . A A . 178 ARG HB3  1 1 
       17 32290 1 1   5 ARG HD2  H  26.786  -9.039  13.537 1.00 . A A . 178 ARG HD2  1 1 
       17 32291 1 1   5 ARG HD3  H  27.410  -7.757  12.492 1.00 . A A . 178 ARG HD3  1 1 
       17 32292 1 1   5 ARG HE   H  28.183 -10.609  12.459 1.00 . A A . 178 ARG HE   1 1 
       17 32293 1 1   5 ARG HG2  H  29.616  -7.940  13.733 1.00 . A A . 178 ARG HG2  1 1 
       17 32294 1 1   5 ARG HG3  H  28.803  -9.032  14.879 1.00 . A A . 178 ARG HG3  1 1 
       17 32295 1 1   5 ARG HH11 H  28.733  -7.328  11.237 1.00 . A A . 178 ARG HH11 1 1 
       17 32296 1 1   5 ARG HH12 H  29.646  -7.872   9.853 1.00 . A A . 178 ARG HH12 1 1 
       17 32297 1 1   5 ARG HH21 H  29.382 -11.286  10.637 1.00 . A A . 178 ARG HH21 1 1 
       17 32298 1 1   5 ARG HH22 H  30.008 -10.108   9.511 1.00 . A A . 178 ARG HH22 1 1 
       17 32299 1 1   5 ARG N    N  29.022  -7.406  17.150 1.00 . A A . 178 ARG N    1 1 
       17 32300 1 1   5 ARG NE   N  28.295  -9.638  12.202 1.00 . A A . 178 ARG NE   1 1 
       17 32301 1 1   5 ARG NH1  N  29.128  -8.082  10.693 1.00 . A A . 178 ARG NH1  1 1 
       17 32302 1 1   5 ARG NH2  N  29.494 -10.324  10.353 1.00 . A A . 178 ARG NH2  1 1 
       17 32303 1 1   5 ARG O    O  27.915  -4.836  17.276 1.00 . A A . 178 ARG O    1 1 
       17 32304 1 1   6 PRO C    C  27.744  -2.352  15.205 1.00 . A A . 179 PRO C    1 1 
       17 32305 1 1   6 PRO CA   C  29.064  -2.680  15.897 1.00 . A A . 179 PRO CA   1 1 
       17 32306 1 1   6 PRO CB   C  30.226  -1.945  15.226 1.00 . A A . 179 PRO CB   1 1 
       17 32307 1 1   6 PRO CD   C  30.418  -4.272  14.740 1.00 . A A . 179 PRO CD   1 1 
       17 32308 1 1   6 PRO CG   C  30.614  -2.899  14.099 1.00 . A A . 179 PRO CG   1 1 
       17 32309 1 1   6 PRO HA   H  29.010  -2.413  16.952 1.00 . A A . 179 PRO HA   1 1 
       17 32310 1 1   6 PRO HB2  H  29.927  -0.968  14.845 1.00 . A A . 179 PRO HB2  1 1 
       17 32311 1 1   6 PRO HB3  H  31.056  -1.851  15.925 1.00 . A A . 179 PRO HB3  1 1 
       17 32312 1 1   6 PRO HD2  H  30.136  -5.005  13.985 1.00 . A A . 179 PRO HD2  1 1 
       17 32313 1 1   6 PRO HD3  H  31.336  -4.574  15.244 1.00 . A A . 179 PRO HD3  1 1 
       17 32314 1 1   6 PRO HG2  H  29.921  -2.780  13.267 1.00 . A A . 179 PRO HG2  1 1 
       17 32315 1 1   6 PRO HG3  H  31.643  -2.748  13.774 1.00 . A A . 179 PRO HG3  1 1 
       17 32316 1 1   6 PRO N    N  29.368  -4.089  15.726 1.00 . A A . 179 PRO N    1 1 
       17 32317 1 1   6 PRO O    O  27.225  -3.157  14.428 1.00 . A A . 179 PRO O    1 1 
       17 32318 1 1   7 GLY C    C  26.182  -0.461  13.337 1.00 . A A . 180 GLY C    1 1 
       17 32319 1 1   7 GLY CA   C  25.967  -0.724  14.829 1.00 . A A . 180 GLY CA   1 1 
       17 32320 1 1   7 GLY H    H  27.634  -0.549  16.144 1.00 . A A . 180 GLY H    1 1 
       17 32321 1 1   7 GLY HA2  H  25.204  -1.493  14.951 1.00 . A A . 180 GLY HA2  1 1 
       17 32322 1 1   7 GLY HA3  H  25.626   0.196  15.304 1.00 . A A . 180 GLY HA3  1 1 
       17 32323 1 1   7 GLY N    N  27.194  -1.167  15.477 1.00 . A A . 180 GLY N    1 1 
       17 32324 1 1   7 GLY O    O  25.218  -0.239  12.607 1.00 . A A . 180 GLY O    1 1 
       17 32325 1 1   8 ASP C    C  27.548  -1.458  10.560 1.00 . A A . 181 ASP C    1 1 
       17 32326 1 1   8 ASP CA   C  27.780  -0.260  11.485 1.00 . A A . 181 ASP CA   1 1 
       17 32327 1 1   8 ASP CB   C  29.217   0.258  11.376 1.00 . A A . 181 ASP CB   1 1 
       17 32328 1 1   8 ASP CG   C  29.389   1.674  11.929 1.00 . A A . 181 ASP CG   1 1 
       17 32329 1 1   8 ASP H    H  28.193  -0.669  13.525 1.00 . A A . 181 ASP H    1 1 
       17 32330 1 1   8 ASP HA   H  27.124   0.529  11.117 1.00 . A A . 181 ASP HA   1 1 
       17 32331 1 1   8 ASP HB2  H  29.883  -0.423  11.908 1.00 . A A . 181 ASP HB2  1 1 
       17 32332 1 1   8 ASP HB3  H  29.504   0.268  10.324 1.00 . A A . 181 ASP HB3  1 1 
       17 32333 1 1   8 ASP N    N  27.437  -0.486  12.880 1.00 . A A . 181 ASP N    1 1 
       17 32334 1 1   8 ASP O    O  27.704  -1.338   9.345 1.00 . A A . 181 ASP O    1 1 
       17 32335 1 1   8 ASP OD1  O  28.380   2.282  12.348 1.00 . A A . 181 ASP OD1  1 1 
       17 32336 1 1   8 ASP OD2  O  30.547   2.147  11.929 1.00 . A A . 181 ASP OD2  1 1 
       17 32337 1 1   9 SER C    C  25.620  -3.646   9.527 1.00 . A A . 182 SER C    1 1 
       17 32338 1 1   9 SER CA   C  26.900  -3.806  10.340 1.00 . A A . 182 SER CA   1 1 
       17 32339 1 1   9 SER CB   C  26.812  -5.032  11.248 1.00 . A A . 182 SER CB   1 1 
       17 32340 1 1   9 SER H    H  27.074  -2.665  12.130 1.00 . A A . 182 SER H    1 1 
       17 32341 1 1   9 SER HA   H  27.725  -3.958   9.644 1.00 . A A . 182 SER HA   1 1 
       17 32342 1 1   9 SER HB2  H  26.152  -4.823  12.090 1.00 . A A . 182 SER HB2  1 1 
       17 32343 1 1   9 SER HB3  H  26.415  -5.873  10.681 1.00 . A A . 182 SER HB3  1 1 
       17 32344 1 1   9 SER HG   H  28.417  -4.651  12.269 1.00 . A A . 182 SER HG   1 1 
       17 32345 1 1   9 SER N    N  27.177  -2.611  11.127 1.00 . A A . 182 SER N    1 1 
       17 32346 1 1   9 SER O    O  24.727  -2.884   9.895 1.00 . A A . 182 SER O    1 1 
       17 32347 1 1   9 SER OG   O  28.101  -5.368  11.714 1.00 . A A . 182 SER OG   1 1 
       17 32348 1 1  10 ASP C    C  23.047  -4.524   8.224 1.00 . A A . 183 ASP C    1 1 
       17 32349 1 1  10 ASP CA   C  24.380  -4.289   7.511 1.00 . A A . 183 ASP CA   1 1 
       17 32350 1 1  10 ASP CB   C  24.604  -5.269   6.354 1.00 . A A . 183 ASP CB   1 1 
       17 32351 1 1  10 ASP CG   C  23.393  -5.457   5.442 1.00 . A A . 183 ASP CG   1 1 
       17 32352 1 1  10 ASP H    H  26.272  -5.003   8.160 1.00 . A A . 183 ASP H    1 1 
       17 32353 1 1  10 ASP HA   H  24.351  -3.283   7.092 1.00 . A A . 183 ASP HA   1 1 
       17 32354 1 1  10 ASP HB2  H  25.449  -4.921   5.759 1.00 . A A . 183 ASP HB2  1 1 
       17 32355 1 1  10 ASP HB3  H  24.866  -6.239   6.777 1.00 . A A . 183 ASP HB3  1 1 
       17 32356 1 1  10 ASP N    N  25.523  -4.371   8.409 1.00 . A A . 183 ASP N    1 1 
       17 32357 1 1  10 ASP O    O  22.032  -3.925   7.876 1.00 . A A . 183 ASP O    1 1 
       17 32358 1 1  10 ASP OD1  O  22.694  -4.456   5.179 1.00 . A A . 183 ASP OD1  1 1 
       17 32359 1 1  10 ASP OD2  O  23.180  -6.612   5.012 1.00 . A A . 183 ASP OD2  1 1 
       17 32360 1 1  11 ASP C    C  21.433  -4.682  11.045 1.00 . A A . 184 ASP C    1 1 
       17 32361 1 1  11 ASP CA   C  21.881  -5.732  10.023 1.00 . A A . 184 ASP CA   1 1 
       17 32362 1 1  11 ASP CB   C  22.032  -7.121  10.655 1.00 . A A . 184 ASP CB   1 1 
       17 32363 1 1  11 ASP CG   C  21.912  -8.253   9.637 1.00 . A A . 184 ASP CG   1 1 
       17 32364 1 1  11 ASP H    H  23.925  -5.858   9.471 1.00 . A A . 184 ASP H    1 1 
       17 32365 1 1  11 ASP HA   H  21.052  -5.802   9.317 1.00 . A A . 184 ASP HA   1 1 
       17 32366 1 1  11 ASP HB2  H  22.996  -7.180  11.160 1.00 . A A . 184 ASP HB2  1 1 
       17 32367 1 1  11 ASP HB3  H  21.243  -7.258  11.395 1.00 . A A . 184 ASP HB3  1 1 
       17 32368 1 1  11 ASP N    N  23.058  -5.397   9.234 1.00 . A A . 184 ASP N    1 1 
       17 32369 1 1  11 ASP O    O  20.525  -4.949  11.830 1.00 . A A . 184 ASP O    1 1 
       17 32370 1 1  11 ASP OD1  O  21.636  -7.960   8.453 1.00 . A A . 184 ASP OD1  1 1 
       17 32371 1 1  11 ASP OD2  O  22.099  -9.417  10.055 1.00 . A A . 184 ASP OD2  1 1 
       17 32372 1 1  12 SER C    C  21.720  -1.046  11.500 1.00 . A A . 185 SER C    1 1 
       17 32373 1 1  12 SER CA   C  21.747  -2.477  12.044 1.00 . A A . 185 SER CA   1 1 
       17 32374 1 1  12 SER CB   C  22.741  -2.581  13.205 1.00 . A A . 185 SER CB   1 1 
       17 32375 1 1  12 SER H    H  22.769  -3.304  10.358 1.00 . A A . 185 SER H    1 1 
       17 32376 1 1  12 SER HA   H  20.747  -2.682  12.427 1.00 . A A . 185 SER HA   1 1 
       17 32377 1 1  12 SER HB2  H  23.757  -2.482  12.822 1.00 . A A . 185 SER HB2  1 1 
       17 32378 1 1  12 SER HB3  H  22.548  -1.778  13.916 1.00 . A A . 185 SER HB3  1 1 
       17 32379 1 1  12 SER HG   H  23.234  -3.845  14.597 1.00 . A A . 185 SER HG   1 1 
       17 32380 1 1  12 SER N    N  22.055  -3.496  11.046 1.00 . A A . 185 SER N    1 1 
       17 32381 1 1  12 SER O    O  21.492  -0.114  12.268 1.00 . A A . 185 SER O    1 1 
       17 32382 1 1  12 SER OG   O  22.600  -3.818  13.876 1.00 . A A . 185 SER OG   1 1 
       17 32383 1 1  13 ARG C    C  21.412   0.517   8.163 1.00 . A A . 186 ARG C    1 1 
       17 32384 1 1  13 ARG CA   C  21.904   0.497   9.609 1.00 . A A . 186 ARG CA   1 1 
       17 32385 1 1  13 ARG CB   C  23.256   1.206   9.768 1.00 . A A . 186 ARG CB   1 1 
       17 32386 1 1  13 ARG CD   C  24.469   0.057   7.825 1.00 . A A . 186 ARG CD   1 1 
       17 32387 1 1  13 ARG CG   C  24.460   0.380   9.318 1.00 . A A . 186 ARG CG   1 1 
       17 32388 1 1  13 ARG CZ   C  25.975  -1.186   6.280 1.00 . A A . 186 ARG CZ   1 1 
       17 32389 1 1  13 ARG H    H  22.150  -1.632   9.597 1.00 . A A . 186 ARG H    1 1 
       17 32390 1 1  13 ARG HA   H  21.178   1.078  10.177 1.00 . A A . 186 ARG HA   1 1 
       17 32391 1 1  13 ARG HB2  H  23.241   2.152   9.227 1.00 . A A . 186 ARG HB2  1 1 
       17 32392 1 1  13 ARG HB3  H  23.389   1.424  10.827 1.00 . A A . 186 ARG HB3  1 1 
       17 32393 1 1  13 ARG HD2  H  23.619  -0.585   7.591 1.00 . A A . 186 ARG HD2  1 1 
       17 32394 1 1  13 ARG HD3  H  24.391   0.983   7.255 1.00 . A A . 186 ARG HD3  1 1 
       17 32395 1 1  13 ARG HE   H  26.421  -0.707   8.183 1.00 . A A . 186 ARG HE   1 1 
       17 32396 1 1  13 ARG HG2  H  25.366   0.942   9.550 1.00 . A A . 186 ARG HG2  1 1 
       17 32397 1 1  13 ARG HG3  H  24.477  -0.552   9.882 1.00 . A A . 186 ARG HG3  1 1 
       17 32398 1 1  13 ARG HH11 H  24.205  -0.668   5.424 1.00 . A A . 186 ARG HH11 1 1 
       17 32399 1 1  13 ARG HH12 H  25.306  -1.542   4.390 1.00 . A A . 186 ARG HH12 1 1 
       17 32400 1 1  13 ARG HH21 H  27.810  -1.847   6.838 1.00 . A A . 186 ARG HH21 1 1 
       17 32401 1 1  13 ARG HH22 H  27.347  -2.218   5.190 1.00 . A A . 186 ARG HH22 1 1 
       17 32402 1 1  13 ARG N    N  21.944  -0.846  10.195 1.00 . A A . 186 ARG N    1 1 
       17 32403 1 1  13 ARG NE   N  25.711  -0.637   7.468 1.00 . A A . 186 ARG NE   1 1 
       17 32404 1 1  13 ARG NH1  N  25.094  -1.127   5.287 1.00 . A A . 186 ARG NH1  1 1 
       17 32405 1 1  13 ARG NH2  N  27.138  -1.801   6.086 1.00 . A A . 186 ARG NH2  1 1 
       17 32406 1 1  13 ARG O    O  21.509   1.548   7.498 1.00 . A A . 186 ARG O    1 1 
       17 32407 1 1  14 SER C    C  19.112  -1.566   6.219 1.00 . A A . 187 SER C    1 1 
       17 32408 1 1  14 SER CA   C  20.359  -0.687   6.317 1.00 . A A . 187 SER CA   1 1 
       17 32409 1 1  14 SER CB   C  21.453  -1.162   5.362 1.00 . A A . 187 SER CB   1 1 
       17 32410 1 1  14 SER H    H  20.849  -1.440   8.247 1.00 . A A . 187 SER H    1 1 
       17 32411 1 1  14 SER HA   H  20.064   0.319   6.019 1.00 . A A . 187 SER HA   1 1 
       17 32412 1 1  14 SER HB2  H  21.916  -2.065   5.761 1.00 . A A . 187 SER HB2  1 1 
       17 32413 1 1  14 SER HB3  H  21.021  -1.372   4.382 1.00 . A A . 187 SER HB3  1 1 
       17 32414 1 1  14 SER HG   H  22.047   0.581   4.743 1.00 . A A . 187 SER HG   1 1 
       17 32415 1 1  14 SER N    N  20.886  -0.610   7.674 1.00 . A A . 187 SER N    1 1 
       17 32416 1 1  14 SER O    O  18.602  -1.798   5.125 1.00 . A A . 187 SER O    1 1 
       17 32417 1 1  14 SER OG   O  22.436  -0.156   5.221 1.00 . A A . 187 SER OG   1 1 
       17 32418 1 1  15 VAL C    C  16.138  -2.179   7.197 1.00 . A A . 188 VAL C    1 1 
       17 32419 1 1  15 VAL CA   C  17.452  -2.933   7.394 1.00 . A A . 188 VAL CA   1 1 
       17 32420 1 1  15 VAL CB   C  17.468  -3.821   8.646 1.00 . A A . 188 VAL CB   1 1 
       17 32421 1 1  15 VAL CG1  C  18.882  -4.329   8.925 1.00 . A A . 188 VAL CG1  1 1 
       17 32422 1 1  15 VAL CG2  C  16.973  -3.074   9.885 1.00 . A A . 188 VAL CG2  1 1 
       17 32423 1 1  15 VAL H    H  19.059  -1.827   8.236 1.00 . A A . 188 VAL H    1 1 
       17 32424 1 1  15 VAL HA   H  17.552  -3.610   6.546 1.00 . A A . 188 VAL HA   1 1 
       17 32425 1 1  15 VAL HB   H  16.814  -4.677   8.477 1.00 . A A . 188 VAL HB   1 1 
       17 32426 1 1  15 VAL HG11 H  18.849  -5.041   9.750 1.00 . A A . 188 VAL HG11 1 1 
       17 32427 1 1  15 VAL HG12 H  19.279  -4.824   8.040 1.00 . A A . 188 VAL HG12 1 1 
       17 32428 1 1  15 VAL HG13 H  19.532  -3.498   9.202 1.00 . A A . 188 VAL HG13 1 1 
       17 32429 1 1  15 VAL HG21 H  17.105  -3.706  10.764 1.00 . A A . 188 VAL HG21 1 1 
       17 32430 1 1  15 VAL HG22 H  17.542  -2.153  10.016 1.00 . A A . 188 VAL HG22 1 1 
       17 32431 1 1  15 VAL HG23 H  15.913  -2.842   9.780 1.00 . A A . 188 VAL HG23 1 1 
       17 32432 1 1  15 VAL N    N  18.616  -2.059   7.359 1.00 . A A . 188 VAL N    1 1 
       17 32433 1 1  15 VAL O    O  15.834  -1.244   7.937 1.00 . A A . 188 VAL O    1 1 
       17 32434 1 1  16 ASN C    C  12.973  -3.079   5.721 1.00 . A A . 189 ASN C    1 1 
       17 32435 1 1  16 ASN CA   C  14.053  -2.008   5.904 1.00 . A A . 189 ASN CA   1 1 
       17 32436 1 1  16 ASN CB   C  14.145  -1.082   4.694 1.00 . A A . 189 ASN CB   1 1 
       17 32437 1 1  16 ASN CG   C  14.350  -1.866   3.408 1.00 . A A . 189 ASN CG   1 1 
       17 32438 1 1  16 ASN H    H  15.683  -3.330   5.588 1.00 . A A . 189 ASN H    1 1 
       17 32439 1 1  16 ASN HA   H  13.758  -1.409   6.765 1.00 . A A . 189 ASN HA   1 1 
       17 32440 1 1  16 ASN HB2  H  13.219  -0.513   4.617 1.00 . A A . 189 ASN HB2  1 1 
       17 32441 1 1  16 ASN HB3  H  14.968  -0.380   4.825 1.00 . A A . 189 ASN HB3  1 1 
       17 32442 1 1  16 ASN HD21 H  13.398  -0.424   2.342 1.00 . A A . 189 ASN HD21 1 1 
       17 32443 1 1  16 ASN HD22 H  13.984  -1.790   1.417 1.00 . A A . 189 ASN HD22 1 1 
       17 32444 1 1  16 ASN N    N  15.361  -2.587   6.191 1.00 . A A . 189 ASN N    1 1 
       17 32445 1 1  16 ASN ND2  N  13.873  -1.314   2.302 1.00 . A A . 189 ASN ND2  1 1 
       17 32446 1 1  16 ASN O    O  11.874  -2.757   5.277 1.00 . A A . 189 ASN O    1 1 
       17 32447 1 1  16 ASN OD1  O  14.928  -2.948   3.407 1.00 . A A . 189 ASN OD1  1 1 
       17 32448 1 1  17 SER C    C  12.076  -5.765   4.382 1.00 . A A . 190 SER C    1 1 
       17 32449 1 1  17 SER CA   C  12.433  -5.507   5.852 1.00 . A A . 190 SER CA   1 1 
       17 32450 1 1  17 SER CB   C  11.212  -5.483   6.777 1.00 . A A . 190 SER CB   1 1 
       17 32451 1 1  17 SER H    H  14.197  -4.508   6.456 1.00 . A A . 190 SER H    1 1 
       17 32452 1 1  17 SER HA   H  13.031  -6.362   6.164 1.00 . A A . 190 SER HA   1 1 
       17 32453 1 1  17 SER HB2  H  10.777  -6.482   6.808 1.00 . A A . 190 SER HB2  1 1 
       17 32454 1 1  17 SER HB3  H  11.533  -5.204   7.781 1.00 . A A . 190 SER HB3  1 1 
       17 32455 1 1  17 SER HG   H   9.882  -4.889   5.492 1.00 . A A . 190 SER HG   1 1 
       17 32456 1 1  17 SER N    N  13.289  -4.338   6.048 1.00 . A A . 190 SER N    1 1 
       17 32457 1 1  17 SER O    O  11.056  -6.392   4.094 1.00 . A A . 190 SER O    1 1 
       17 32458 1 1  17 SER OG   O  10.224  -4.577   6.333 1.00 . A A . 190 SER OG   1 1 
       17 32459 1 1  18 VAL C    C  14.102  -6.033   1.461 1.00 . A A . 191 VAL C    1 1 
       17 32460 1 1  18 VAL CA   C  12.768  -5.557   2.026 1.00 . A A . 191 VAL CA   1 1 
       17 32461 1 1  18 VAL CB   C  12.253  -4.320   1.285 1.00 . A A . 191 VAL CB   1 1 
       17 32462 1 1  18 VAL CG1  C  12.017  -4.631  -0.192 1.00 . A A . 191 VAL CG1  1 1 
       17 32463 1 1  18 VAL CG2  C  10.950  -3.803   1.891 1.00 . A A . 191 VAL CG2  1 1 
       17 32464 1 1  18 VAL H    H  13.697  -4.722   3.740 1.00 . A A . 191 VAL H    1 1 
       17 32465 1 1  18 VAL HA   H  12.040  -6.357   1.894 1.00 . A A . 191 VAL HA   1 1 
       17 32466 1 1  18 VAL HB   H  13.004  -3.532   1.357 1.00 . A A . 191 VAL HB   1 1 
       17 32467 1 1  18 VAL HG11 H  11.261  -5.409  -0.286 1.00 . A A . 191 VAL HG11 1 1 
       17 32468 1 1  18 VAL HG12 H  11.680  -3.729  -0.703 1.00 . A A . 191 VAL HG12 1 1 
       17 32469 1 1  18 VAL HG13 H  12.943  -4.968  -0.659 1.00 . A A . 191 VAL HG13 1 1 
       17 32470 1 1  18 VAL HG21 H  10.184  -4.576   1.824 1.00 . A A . 191 VAL HG21 1 1 
       17 32471 1 1  18 VAL HG22 H  11.105  -3.532   2.935 1.00 . A A . 191 VAL HG22 1 1 
       17 32472 1 1  18 VAL HG23 H  10.623  -2.918   1.344 1.00 . A A . 191 VAL HG23 1 1 
       17 32473 1 1  18 VAL N    N  12.911  -5.288   3.454 1.00 . A A . 191 VAL N    1 1 
       17 32474 1 1  18 VAL O    O  15.153  -5.506   1.824 1.00 . A A . 191 VAL O    1 1 
       17 32475 1 1  19 LEU C    C  15.299  -7.696  -1.451 1.00 . A A . 192 LEU C    1 1 
       17 32476 1 1  19 LEU CA   C  15.283  -7.654   0.069 1.00 . A A . 192 LEU CA   1 1 
       17 32477 1 1  19 LEU CB   C  15.388  -9.079   0.618 1.00 . A A . 192 LEU CB   1 1 
       17 32478 1 1  19 LEU CD1  C  15.426 -10.602   2.567 1.00 . A A . 192 LEU CD1  1 1 
       17 32479 1 1  19 LEU CD2  C  16.748  -8.505   2.661 1.00 . A A . 192 LEU CD2  1 1 
       17 32480 1 1  19 LEU CG   C  15.460  -9.139   2.146 1.00 . A A . 192 LEU CG   1 1 
       17 32481 1 1  19 LEU H    H  13.182  -7.376   0.241 1.00 . A A . 192 LEU H    1 1 
       17 32482 1 1  19 LEU HA   H  16.153  -7.086   0.399 1.00 . A A . 192 LEU HA   1 1 
       17 32483 1 1  19 LEU HB2  H  14.509  -9.635   0.291 1.00 . A A . 192 LEU HB2  1 1 
       17 32484 1 1  19 LEU HB3  H  16.274  -9.559   0.204 1.00 . A A . 192 LEU HB3  1 1 
       17 32485 1 1  19 LEU HD11 H  16.279 -11.130   2.141 1.00 . A A . 192 LEU HD11 1 1 
       17 32486 1 1  19 LEU HD12 H  15.462 -10.670   3.655 1.00 . A A . 192 LEU HD12 1 1 
       17 32487 1 1  19 LEU HD13 H  14.504 -11.061   2.210 1.00 . A A . 192 LEU HD13 1 1 
       17 32488 1 1  19 LEU HD21 H  17.605  -8.973   2.175 1.00 . A A . 192 LEU HD21 1 1 
       17 32489 1 1  19 LEU HD22 H  16.752  -7.437   2.444 1.00 . A A . 192 LEU HD22 1 1 
       17 32490 1 1  19 LEU HD23 H  16.818  -8.650   3.739 1.00 . A A . 192 LEU HD23 1 1 
       17 32491 1 1  19 LEU HG   H  14.601  -8.627   2.580 1.00 . A A . 192 LEU HG   1 1 
       17 32492 1 1  19 LEU N    N  14.071  -7.028   0.573 1.00 . A A . 192 LEU N    1 1 
       17 32493 1 1  19 LEU O    O  14.253  -7.626  -2.095 1.00 . A A . 192 LEU O    1 1 
       17 32494 1 1  20 LEU C    C  17.354  -9.347  -3.684 1.00 . A A . 193 LEU C    1 1 
       17 32495 1 1  20 LEU CA   C  16.719  -7.987  -3.432 1.00 . A A . 193 LEU CA   1 1 
       17 32496 1 1  20 LEU CB   C  17.570  -6.833  -3.967 1.00 . A A . 193 LEU CB   1 1 
       17 32497 1 1  20 LEU CD1  C  18.053  -5.478  -5.985 1.00 . A A . 193 LEU CD1  1 1 
       17 32498 1 1  20 LEU CD2  C  18.925  -7.761  -5.937 1.00 . A A . 193 LEU CD2  1 1 
       17 32499 1 1  20 LEU CG   C  17.757  -6.886  -5.490 1.00 . A A . 193 LEU CG   1 1 
       17 32500 1 1  20 LEU H    H  17.322  -7.798  -1.413 1.00 . A A . 193 LEU H    1 1 
       17 32501 1 1  20 LEU HA   H  15.755  -7.962  -3.940 1.00 . A A . 193 LEU HA   1 1 
       17 32502 1 1  20 LEU HB2  H  17.061  -5.904  -3.711 1.00 . A A . 193 LEU HB2  1 1 
       17 32503 1 1  20 LEU HB3  H  18.545  -6.832  -3.479 1.00 . A A . 193 LEU HB3  1 1 
       17 32504 1 1  20 LEU HD11 H  18.984  -5.121  -5.542 1.00 . A A . 193 LEU HD11 1 1 
       17 32505 1 1  20 LEU HD12 H  18.143  -5.479  -7.072 1.00 . A A . 193 LEU HD12 1 1 
       17 32506 1 1  20 LEU HD13 H  17.236  -4.818  -5.694 1.00 . A A . 193 LEU HD13 1 1 
       17 32507 1 1  20 LEU HD21 H  18.757  -8.801  -5.657 1.00 . A A . 193 LEU HD21 1 1 
       17 32508 1 1  20 LEU HD22 H  19.015  -7.701  -7.021 1.00 . A A . 193 LEU HD22 1 1 
       17 32509 1 1  20 LEU HD23 H  19.846  -7.403  -5.476 1.00 . A A . 193 LEU HD23 1 1 
       17 32510 1 1  20 LEU HG   H  16.842  -7.243  -5.962 1.00 . A A . 193 LEU HG   1 1 
       17 32511 1 1  20 LEU N    N  16.506  -7.815  -2.007 1.00 . A A . 193 LEU N    1 1 
       17 32512 1 1  20 LEU O    O  18.279  -9.740  -2.972 1.00 . A A . 193 LEU O    1 1 
       17 32513 1 1  21 PHE C    C  17.969 -11.422  -6.478 1.00 . A A . 194 PHE C    1 1 
       17 32514 1 1  21 PHE CA   C  17.321 -11.369  -5.097 1.00 . A A . 194 PHE CA   1 1 
       17 32515 1 1  21 PHE CB   C  16.209 -12.411  -4.958 1.00 . A A . 194 PHE CB   1 1 
       17 32516 1 1  21 PHE CD1  C  15.375 -11.971  -2.607 1.00 . A A . 194 PHE CD1  1 1 
       17 32517 1 1  21 PHE CD2  C  16.155 -14.195  -3.173 1.00 . A A . 194 PHE CD2  1 1 
       17 32518 1 1  21 PHE CE1  C  15.081 -12.406  -1.306 1.00 . A A . 194 PHE CE1  1 1 
       17 32519 1 1  21 PHE CE2  C  15.857 -14.632  -1.875 1.00 . A A . 194 PHE CE2  1 1 
       17 32520 1 1  21 PHE CG   C  15.910 -12.866  -3.546 1.00 . A A . 194 PHE CG   1 1 
       17 32521 1 1  21 PHE CZ   C  15.315 -13.738  -0.941 1.00 . A A . 194 PHE CZ   1 1 
       17 32522 1 1  21 PHE H    H  16.093  -9.658  -5.235 1.00 . A A . 194 PHE H    1 1 
       17 32523 1 1  21 PHE HA   H  18.104 -11.663  -4.399 1.00 . A A . 194 PHE HA   1 1 
       17 32524 1 1  21 PHE HB2  H  15.298 -12.007  -5.401 1.00 . A A . 194 PHE HB2  1 1 
       17 32525 1 1  21 PHE HB3  H  16.495 -13.288  -5.539 1.00 . A A . 194 PHE HB3  1 1 
       17 32526 1 1  21 PHE HD1  H  15.182 -10.944  -2.884 1.00 . A A . 194 PHE HD1  1 1 
       17 32527 1 1  21 PHE HD2  H  16.572 -14.888  -3.888 1.00 . A A . 194 PHE HD2  1 1 
       17 32528 1 1  21 PHE HE1  H  14.669 -11.713  -0.588 1.00 . A A . 194 PHE HE1  1 1 
       17 32529 1 1  21 PHE HE2  H  16.041 -15.659  -1.595 1.00 . A A . 194 PHE HE2  1 1 
       17 32530 1 1  21 PHE HZ   H  15.084 -14.075   0.060 1.00 . A A . 194 PHE HZ   1 1 
       17 32531 1 1  21 PHE N    N  16.851 -10.055  -4.698 1.00 . A A . 194 PHE N    1 1 
       17 32532 1 1  21 PHE O    O  17.273 -11.348  -7.489 1.00 . A A . 194 PHE O    1 1 
       17 32533 1 1  22 THR C    C  20.163 -13.190  -8.193 1.00 . A A . 195 THR C    1 1 
       17 32534 1 1  22 THR CA   C  20.022 -11.732  -7.775 1.00 . A A . 195 THR CA   1 1 
       17 32535 1 1  22 THR CB   C  21.360 -10.988  -7.784 1.00 . A A . 195 THR CB   1 1 
       17 32536 1 1  22 THR CG2  C  21.775 -10.613  -9.204 1.00 . A A . 195 THR CG2  1 1 
       17 32537 1 1  22 THR H    H  19.830 -11.531  -5.667 1.00 . A A . 195 THR H    1 1 
       17 32538 1 1  22 THR HA   H  19.415 -11.256  -8.544 1.00 . A A . 195 THR HA   1 1 
       17 32539 1 1  22 THR HB   H  22.125 -11.642  -7.364 1.00 . A A . 195 THR HB   1 1 
       17 32540 1 1  22 THR HG1  H  22.151  -9.410  -6.979 1.00 . A A . 195 THR HG1  1 1 
       17 32541 1 1  22 THR HG21 H  22.720 -10.072  -9.172 1.00 . A A . 195 THR HG21 1 1 
       17 32542 1 1  22 THR HG22 H  21.906 -11.516  -9.800 1.00 . A A . 195 THR HG22 1 1 
       17 32543 1 1  22 THR HG23 H  21.007  -9.985  -9.656 1.00 . A A . 195 THR HG23 1 1 
       17 32544 1 1  22 THR N    N  19.297 -11.548  -6.524 1.00 . A A . 195 THR N    1 1 
       17 32545 1 1  22 THR O    O  20.347 -14.050  -7.333 1.00 . A A . 195 THR O    1 1 
       17 32546 1 1  22 THR OG1  O  21.287  -9.827  -6.986 1.00 . A A . 195 THR OG1  1 1 
       17 32547 1 1  23 ILE C    C  21.504 -14.888 -10.870 1.00 . A A . 196 ILE C    1 1 
       17 32548 1 1  23 ILE CA   C  20.258 -14.833  -9.993 1.00 . A A . 196 ILE CA   1 1 
       17 32549 1 1  23 ILE CB   C  18.993 -15.312 -10.718 1.00 . A A . 196 ILE CB   1 1 
       17 32550 1 1  23 ILE CD1  C  16.984 -14.190  -9.638 1.00 . A A . 196 ILE CD1  1 1 
       17 32551 1 1  23 ILE CG1  C  17.826 -15.463  -9.732 1.00 . A A . 196 ILE CG1  1 1 
       17 32552 1 1  23 ILE CG2  C  19.259 -16.673 -11.363 1.00 . A A . 196 ILE CG2  1 1 
       17 32553 1 1  23 ILE H    H  19.896 -12.743 -10.162 1.00 . A A . 196 ILE H    1 1 
       17 32554 1 1  23 ILE HA   H  20.423 -15.500  -9.147 1.00 . A A . 196 ILE HA   1 1 
       17 32555 1 1  23 ILE HB   H  18.724 -14.605 -11.502 1.00 . A A . 196 ILE HB   1 1 
       17 32556 1 1  23 ILE HD11 H  17.587 -13.365  -9.258 1.00 . A A . 196 ILE HD11 1 1 
       17 32557 1 1  23 ILE HD12 H  16.595 -13.933 -10.623 1.00 . A A . 196 ILE HD12 1 1 
       17 32558 1 1  23 ILE HD13 H  16.148 -14.360  -8.958 1.00 . A A . 196 ILE HD13 1 1 
       17 32559 1 1  23 ILE HG12 H  17.176 -16.270 -10.071 1.00 . A A . 196 ILE HG12 1 1 
       17 32560 1 1  23 ILE HG13 H  18.205 -15.718  -8.742 1.00 . A A . 196 ILE HG13 1 1 
       17 32561 1 1  23 ILE HG21 H  18.354 -17.029 -11.854 1.00 . A A . 196 ILE HG21 1 1 
       17 32562 1 1  23 ILE HG22 H  20.047 -16.582 -12.111 1.00 . A A . 196 ILE HG22 1 1 
       17 32563 1 1  23 ILE HG23 H  19.564 -17.385 -10.595 1.00 . A A . 196 ILE HG23 1 1 
       17 32564 1 1  23 ILE N    N  20.080 -13.477  -9.494 1.00 . A A . 196 ILE N    1 1 
       17 32565 1 1  23 ILE O    O  21.616 -14.135 -11.835 1.00 . A A . 196 ILE O    1 1 
       17 32566 1 1  24 LEU C    C  23.724 -16.658 -12.488 1.00 . A A . 197 LEU C    1 1 
       17 32567 1 1  24 LEU CA   C  23.737 -15.831 -11.206 1.00 . A A . 197 LEU CA   1 1 
       17 32568 1 1  24 LEU CB   C  24.790 -16.403 -10.252 1.00 . A A . 197 LEU CB   1 1 
       17 32569 1 1  24 LEU CD1  C  26.059 -16.127  -8.121 1.00 . A A . 197 LEU CD1  1 1 
       17 32570 1 1  24 LEU CD2  C  24.902 -14.168  -9.071 1.00 . A A . 197 LEU CD2  1 1 
       17 32571 1 1  24 LEU CG   C  24.826 -15.682  -8.901 1.00 . A A . 197 LEU CG   1 1 
       17 32572 1 1  24 LEU H    H  22.266 -16.425  -9.778 1.00 . A A . 197 LEU H    1 1 
       17 32573 1 1  24 LEU HA   H  24.025 -14.814 -11.471 1.00 . A A . 197 LEU HA   1 1 
       17 32574 1 1  24 LEU HB2  H  24.580 -17.459 -10.081 1.00 . A A . 197 LEU HB2  1 1 
       17 32575 1 1  24 LEU HB3  H  25.766 -16.328 -10.732 1.00 . A A . 197 LEU HB3  1 1 
       17 32576 1 1  24 LEU HD11 H  26.054 -15.658  -7.136 1.00 . A A . 197 LEU HD11 1 1 
       17 32577 1 1  24 LEU HD12 H  26.058 -17.210  -8.000 1.00 . A A . 197 LEU HD12 1 1 
       17 32578 1 1  24 LEU HD13 H  26.960 -15.829  -8.657 1.00 . A A . 197 LEU HD13 1 1 
       17 32579 1 1  24 LEU HD21 H  25.755 -13.910  -9.698 1.00 . A A . 197 LEU HD21 1 1 
       17 32580 1 1  24 LEU HD22 H  23.985 -13.800  -9.530 1.00 . A A . 197 LEU HD22 1 1 
       17 32581 1 1  24 LEU HD23 H  25.014 -13.704  -8.091 1.00 . A A . 197 LEU HD23 1 1 
       17 32582 1 1  24 LEU HG   H  23.931 -15.928  -8.329 1.00 . A A . 197 LEU HG   1 1 
       17 32583 1 1  24 LEU N    N  22.442 -15.781 -10.536 1.00 . A A . 197 LEU N    1 1 
       17 32584 1 1  24 LEU O    O  24.550 -16.431 -13.370 1.00 . A A . 197 LEU O    1 1 
       17 32585 1 1  25 ASN C    C  21.267 -18.747 -14.118 1.00 . A A . 198 ASN C    1 1 
       17 32586 1 1  25 ASN CA   C  22.729 -18.503 -13.749 1.00 . A A . 198 ASN CA   1 1 
       17 32587 1 1  25 ASN CB   C  23.444 -19.817 -13.411 1.00 . A A . 198 ASN CB   1 1 
       17 32588 1 1  25 ASN CG   C  24.928 -19.628 -13.127 1.00 . A A . 198 ASN CG   1 1 
       17 32589 1 1  25 ASN H    H  22.117 -17.736 -11.863 1.00 . A A . 198 ASN H    1 1 
       17 32590 1 1  25 ASN HA   H  23.235 -18.044 -14.600 1.00 . A A . 198 ASN HA   1 1 
       17 32591 1 1  25 ASN HB2  H  22.969 -20.266 -12.539 1.00 . A A . 198 ASN HB2  1 1 
       17 32592 1 1  25 ASN HB3  H  23.345 -20.505 -14.250 1.00 . A A . 198 ASN HB3  1 1 
       17 32593 1 1  25 ASN HD21 H  24.737 -20.489 -11.292 1.00 . A A . 198 ASN HD21 1 1 
       17 32594 1 1  25 ASN HD22 H  26.349 -19.953 -11.717 1.00 . A A . 198 ASN HD22 1 1 
       17 32595 1 1  25 ASN N    N  22.797 -17.612 -12.600 1.00 . A A . 198 ASN N    1 1 
       17 32596 1 1  25 ASN ND2  N  25.371 -20.056 -11.950 1.00 . A A . 198 ASN ND2  1 1 
       17 32597 1 1  25 ASN O    O  20.715 -19.791 -13.777 1.00 . A A . 198 ASN O    1 1 
       17 32598 1 1  25 ASN OD1  O  25.669 -19.105 -13.953 1.00 . A A . 198 ASN OD1  1 1 
       17 32599 1 1  26 PRO C    C  19.011 -18.753 -16.415 1.00 . A A . 199 PRO C    1 1 
       17 32600 1 1  26 PRO CA   C  19.243 -17.826 -15.216 1.00 . A A . 199 PRO CA   1 1 
       17 32601 1 1  26 PRO CB   C  18.897 -16.370 -15.531 1.00 . A A . 199 PRO CB   1 1 
       17 32602 1 1  26 PRO CD   C  21.254 -16.547 -15.248 1.00 . A A . 199 PRO CD   1 1 
       17 32603 1 1  26 PRO CG   C  20.208 -15.842 -16.109 1.00 . A A . 199 PRO CG   1 1 
       17 32604 1 1  26 PRO HA   H  18.630 -18.175 -14.383 1.00 . A A . 199 PRO HA   1 1 
       17 32605 1 1  26 PRO HB2  H  18.069 -16.278 -16.233 1.00 . A A . 199 PRO HB2  1 1 
       17 32606 1 1  26 PRO HB3  H  18.674 -15.842 -14.603 1.00 . A A . 199 PRO HB3  1 1 
       17 32607 1 1  26 PRO HD2  H  22.155 -16.740 -15.830 1.00 . A A . 199 PRO HD2  1 1 
       17 32608 1 1  26 PRO HD3  H  21.483 -15.933 -14.377 1.00 . A A . 199 PRO HD3  1 1 
       17 32609 1 1  26 PRO HG2  H  20.309 -16.162 -17.145 1.00 . A A . 199 PRO HG2  1 1 
       17 32610 1 1  26 PRO HG3  H  20.282 -14.757 -16.026 1.00 . A A . 199 PRO HG3  1 1 
       17 32611 1 1  26 PRO N    N  20.639 -17.789 -14.814 1.00 . A A . 199 PRO N    1 1 
       17 32612 1 1  26 PRO O    O  18.381 -18.356 -17.394 1.00 . A A . 199 PRO O    1 1 
       17 32613 1 1  27 ILE C    C  17.837 -21.389 -17.472 1.00 . A A . 200 ILE C    1 1 
       17 32614 1 1  27 ILE CA   C  19.312 -20.966 -17.420 1.00 . A A . 200 ILE CA   1 1 
       17 32615 1 1  27 ILE CB   C  20.262 -22.166 -17.248 1.00 . A A . 200 ILE CB   1 1 
       17 32616 1 1  27 ILE CD1  C  19.395 -22.856 -14.935 1.00 . A A . 200 ILE CD1  1 1 
       17 32617 1 1  27 ILE CG1  C  19.698 -23.294 -16.370 1.00 . A A . 200 ILE CG1  1 1 
       17 32618 1 1  27 ILE CG2  C  21.638 -21.725 -16.734 1.00 . A A . 200 ILE CG2  1 1 
       17 32619 1 1  27 ILE H    H  20.049 -20.268 -15.541 1.00 . A A . 200 ILE H    1 1 
       17 32620 1 1  27 ILE HA   H  19.556 -20.478 -18.364 1.00 . A A . 200 ILE HA   1 1 
       17 32621 1 1  27 ILE HB   H  20.408 -22.595 -18.239 1.00 . A A . 200 ILE HB   1 1 
       17 32622 1 1  27 ILE HD11 H  18.574 -22.140 -14.924 1.00 . A A . 200 ILE HD11 1 1 
       17 32623 1 1  27 ILE HD12 H  19.115 -23.727 -14.344 1.00 . A A . 200 ILE HD12 1 1 
       17 32624 1 1  27 ILE HD13 H  20.277 -22.390 -14.494 1.00 . A A . 200 ILE HD13 1 1 
       17 32625 1 1  27 ILE HG12 H  18.790 -23.692 -16.823 1.00 . A A . 200 ILE HG12 1 1 
       17 32626 1 1  27 ILE HG13 H  20.433 -24.098 -16.335 1.00 . A A . 200 ILE HG13 1 1 
       17 32627 1 1  27 ILE HG21 H  22.305 -22.585 -16.708 1.00 . A A . 200 ILE HG21 1 1 
       17 32628 1 1  27 ILE HG22 H  22.052 -20.972 -17.405 1.00 . A A . 200 ILE HG22 1 1 
       17 32629 1 1  27 ILE HG23 H  21.558 -21.305 -15.732 1.00 . A A . 200 ILE HG23 1 1 
       17 32630 1 1  27 ILE N    N  19.515 -19.989 -16.352 1.00 . A A . 200 ILE N    1 1 
       17 32631 1 1  27 ILE O    O  17.431 -22.102 -18.386 1.00 . A A . 200 ILE O    1 1 
       17 32632 1 1  28 TYR C    C  14.883 -19.903 -15.902 1.00 . A A . 201 TYR C    1 1 
       17 32633 1 1  28 TYR CA   C  15.611 -21.143 -16.413 1.00 . A A . 201 TYR CA   1 1 
       17 32634 1 1  28 TYR CB   C  15.251 -22.387 -15.595 1.00 . A A . 201 TYR CB   1 1 
       17 32635 1 1  28 TYR CD1  C  15.021 -24.066 -17.474 1.00 . A A . 201 TYR CD1  1 1 
       17 32636 1 1  28 TYR CD2  C  16.497 -24.579 -15.612 1.00 . A A . 201 TYR CD2  1 1 
       17 32637 1 1  28 TYR CE1  C  15.345 -25.293 -18.073 1.00 . A A . 201 TYR CE1  1 1 
       17 32638 1 1  28 TYR CE2  C  16.832 -25.803 -16.209 1.00 . A A . 201 TYR CE2  1 1 
       17 32639 1 1  28 TYR CG   C  15.599 -23.709 -16.246 1.00 . A A . 201 TYR CG   1 1 
       17 32640 1 1  28 TYR CZ   C  16.253 -26.164 -17.443 1.00 . A A . 201 TYR CZ   1 1 
       17 32641 1 1  28 TYR H    H  17.468 -20.413 -15.739 1.00 . A A . 201 TYR H    1 1 
       17 32642 1 1  28 TYR HA   H  15.251 -21.311 -17.428 1.00 . A A . 201 TYR HA   1 1 
       17 32643 1 1  28 TYR HB2  H  15.750 -22.322 -14.628 1.00 . A A . 201 TYR HB2  1 1 
       17 32644 1 1  28 TYR HB3  H  14.176 -22.377 -15.418 1.00 . A A . 201 TYR HB3  1 1 
       17 32645 1 1  28 TYR HD1  H  14.325 -23.397 -17.960 1.00 . A A . 201 TYR HD1  1 1 
       17 32646 1 1  28 TYR HD2  H  16.933 -24.304 -14.662 1.00 . A A . 201 TYR HD2  1 1 
       17 32647 1 1  28 TYR HE1  H  14.899 -25.569 -19.017 1.00 . A A . 201 TYR HE1  1 1 
       17 32648 1 1  28 TYR HE2  H  17.528 -26.470 -15.722 1.00 . A A . 201 TYR HE2  1 1 
       17 32649 1 1  28 TYR HH   H  17.195 -27.868 -17.502 1.00 . A A . 201 TYR HH   1 1 
       17 32650 1 1  28 TYR N    N  17.048 -20.943 -16.490 1.00 . A A . 201 TYR N    1 1 
       17 32651 1 1  28 TYR O    O  15.463 -19.118 -15.151 1.00 . A A . 201 TYR O    1 1 
       17 32652 1 1  28 TYR OH   O  16.570 -27.357 -18.021 1.00 . A A . 201 TYR OH   1 1 
       17 32653 1 1  29 SER C    C  12.451 -18.689 -14.406 1.00 . A A . 202 SER C    1 1 
       17 32654 1 1  29 SER CA   C  12.868 -18.548 -15.863 1.00 . A A . 202 SER CA   1 1 
       17 32655 1 1  29 SER CB   C  11.644 -18.354 -16.755 1.00 . A A . 202 SER CB   1 1 
       17 32656 1 1  29 SER H    H  13.169 -20.385 -16.899 1.00 . A A . 202 SER H    1 1 
       17 32657 1 1  29 SER HA   H  13.506 -17.669 -15.962 1.00 . A A . 202 SER HA   1 1 
       17 32658 1 1  29 SER HB2  H  11.960 -18.255 -17.793 1.00 . A A . 202 SER HB2  1 1 
       17 32659 1 1  29 SER HB3  H  10.989 -19.219 -16.656 1.00 . A A . 202 SER HB3  1 1 
       17 32660 1 1  29 SER HG   H  10.180 -17.087 -16.911 1.00 . A A . 202 SER HG   1 1 
       17 32661 1 1  29 SER N    N  13.620 -19.715 -16.294 1.00 . A A . 202 SER N    1 1 
       17 32662 1 1  29 SER O    O  11.945 -19.734 -13.996 1.00 . A A . 202 SER O    1 1 
       17 32663 1 1  29 SER OG   O  10.958 -17.183 -16.358 1.00 . A A . 202 SER OG   1 1 
       17 32664 1 1  30 ILE C    C  10.815 -17.222 -12.083 1.00 . A A . 203 ILE C    1 1 
       17 32665 1 1  30 ILE CA   C  12.289 -17.597 -12.218 1.00 . A A . 203 ILE CA   1 1 
       17 32666 1 1  30 ILE CB   C  13.188 -16.602 -11.470 1.00 . A A . 203 ILE CB   1 1 
       17 32667 1 1  30 ILE CD1  C  15.167 -18.215 -11.533 1.00 . A A . 203 ILE CD1  1 1 
       17 32668 1 1  30 ILE CG1  C  14.671 -16.796 -11.817 1.00 . A A . 203 ILE CG1  1 1 
       17 32669 1 1  30 ILE CG2  C  12.976 -16.726  -9.960 1.00 . A A . 203 ILE CG2  1 1 
       17 32670 1 1  30 ILE H    H  13.106 -16.811 -14.013 1.00 . A A . 203 ILE H    1 1 
       17 32671 1 1  30 ILE HA   H  12.436 -18.589 -11.792 1.00 . A A . 203 ILE HA   1 1 
       17 32672 1 1  30 ILE HB   H  12.910 -15.592 -11.770 1.00 . A A . 203 ILE HB   1 1 
       17 32673 1 1  30 ILE HD11 H  14.616 -18.931 -12.142 1.00 . A A . 203 ILE HD11 1 1 
       17 32674 1 1  30 ILE HD12 H  16.227 -18.280 -11.782 1.00 . A A . 203 ILE HD12 1 1 
       17 32675 1 1  30 ILE HD13 H  15.031 -18.451 -10.478 1.00 . A A . 203 ILE HD13 1 1 
       17 32676 1 1  30 ILE HG12 H  14.828 -16.573 -12.872 1.00 . A A . 203 ILE HG12 1 1 
       17 32677 1 1  30 ILE HG13 H  15.260 -16.089 -11.231 1.00 . A A . 203 ILE HG13 1 1 
       17 32678 1 1  30 ILE HG21 H  13.146 -17.754  -9.638 1.00 . A A . 203 ILE HG21 1 1 
       17 32679 1 1  30 ILE HG22 H  13.672 -16.065  -9.445 1.00 . A A . 203 ILE HG22 1 1 
       17 32680 1 1  30 ILE HG23 H  11.958 -16.426  -9.706 1.00 . A A . 203 ILE HG23 1 1 
       17 32681 1 1  30 ILE N    N  12.663 -17.631 -13.623 1.00 . A A . 203 ILE N    1 1 
       17 32682 1 1  30 ILE O    O  10.282 -16.496 -12.922 1.00 . A A . 203 ILE O    1 1 
       17 32683 1 1  31 THR C    C   8.482 -17.027  -9.283 1.00 . A A . 204 THR C    1 1 
       17 32684 1 1  31 THR CA   C   8.762 -17.391 -10.740 1.00 . A A . 204 THR CA   1 1 
       17 32685 1 1  31 THR CB   C   7.777 -18.430 -11.284 1.00 . A A . 204 THR CB   1 1 
       17 32686 1 1  31 THR CG2  C   8.308 -19.186 -12.504 1.00 . A A . 204 THR CG2  1 1 
       17 32687 1 1  31 THR H    H  10.634 -18.331 -10.390 1.00 . A A . 204 THR H    1 1 
       17 32688 1 1  31 THR HA   H   8.557 -16.484 -11.310 1.00 . A A . 204 THR HA   1 1 
       17 32689 1 1  31 THR HB   H   6.851 -17.921 -11.553 1.00 . A A . 204 THR HB   1 1 
       17 32690 1 1  31 THR HG1  H   6.822 -19.971 -10.599 1.00 . A A . 204 THR HG1  1 1 
       17 32691 1 1  31 THR HG21 H   8.551 -18.481 -13.300 1.00 . A A . 204 THR HG21 1 1 
       17 32692 1 1  31 THR HG22 H   9.198 -19.755 -12.232 1.00 . A A . 204 THR HG22 1 1 
       17 32693 1 1  31 THR HG23 H   7.544 -19.875 -12.863 1.00 . A A . 204 THR HG23 1 1 
       17 32694 1 1  31 THR N    N  10.155 -17.712 -11.029 1.00 . A A . 204 THR N    1 1 
       17 32695 1 1  31 THR O    O   9.228 -17.432  -8.391 1.00 . A A . 204 THR O    1 1 
       17 32696 1 1  31 THR OG1  O   7.484 -19.360 -10.267 1.00 . A A . 204 THR OG1  1 1 
       17 32697 1 1  32 THR C    C   6.653 -17.046  -6.764 1.00 . A A . 205 THR C    1 1 
       17 32698 1 1  32 THR CA   C   7.048 -15.886  -7.674 1.00 . A A . 205 THR CA   1 1 
       17 32699 1 1  32 THR CB   C   5.987 -14.779  -7.654 1.00 . A A . 205 THR CB   1 1 
       17 32700 1 1  32 THR CG2  C   6.134 -13.793  -8.812 1.00 . A A . 205 THR CG2  1 1 
       17 32701 1 1  32 THR H    H   6.832 -15.944  -9.790 1.00 . A A . 205 THR H    1 1 
       17 32702 1 1  32 THR HA   H   7.945 -15.445  -7.237 1.00 . A A . 205 THR HA   1 1 
       17 32703 1 1  32 THR HB   H   6.071 -14.237  -6.713 1.00 . A A . 205 THR HB   1 1 
       17 32704 1 1  32 THR HG1  H   4.053 -14.666  -7.732 1.00 . A A . 205 THR HG1  1 1 
       17 32705 1 1  32 THR HG21 H   5.911 -14.293  -9.755 1.00 . A A . 205 THR HG21 1 1 
       17 32706 1 1  32 THR HG22 H   5.437 -12.967  -8.670 1.00 . A A . 205 THR HG22 1 1 
       17 32707 1 1  32 THR HG23 H   7.150 -13.398  -8.832 1.00 . A A . 205 THR HG23 1 1 
       17 32708 1 1  32 THR N    N   7.414 -16.269  -9.030 1.00 . A A . 205 THR N    1 1 
       17 32709 1 1  32 THR O    O   6.715 -16.917  -5.543 1.00 . A A . 205 THR O    1 1 
       17 32710 1 1  32 THR OG1  O   4.708 -15.369  -7.720 1.00 . A A . 205 THR OG1  1 1 
       17 32711 1 1  33 ASP C    C   7.116 -20.069  -6.112 1.00 . A A . 206 ASP C    1 1 
       17 32712 1 1  33 ASP CA   C   5.851 -19.350  -6.579 1.00 . A A . 206 ASP CA   1 1 
       17 32713 1 1  33 ASP CB   C   5.036 -20.270  -7.490 1.00 . A A . 206 ASP CB   1 1 
       17 32714 1 1  33 ASP CG   C   4.393 -21.434  -6.741 1.00 . A A . 206 ASP CG   1 1 
       17 32715 1 1  33 ASP H    H   6.216 -18.235  -8.355 1.00 . A A . 206 ASP H    1 1 
       17 32716 1 1  33 ASP HA   H   5.254 -19.045  -5.719 1.00 . A A . 206 ASP HA   1 1 
       17 32717 1 1  33 ASP HB2  H   4.242 -19.688  -7.959 1.00 . A A . 206 ASP HB2  1 1 
       17 32718 1 1  33 ASP HB3  H   5.684 -20.662  -8.272 1.00 . A A . 206 ASP HB3  1 1 
       17 32719 1 1  33 ASP N    N   6.248 -18.179  -7.347 1.00 . A A . 206 ASP N    1 1 
       17 32720 1 1  33 ASP O    O   7.160 -20.613  -5.010 1.00 . A A . 206 ASP O    1 1 
       17 32721 1 1  33 ASP OD1  O   4.341 -21.383  -5.490 1.00 . A A . 206 ASP OD1  1 1 
       17 32722 1 1  33 ASP OD2  O   3.953 -22.379  -7.435 1.00 . A A . 206 ASP OD2  1 1 
       17 32723 1 1  34 VAL C    C  10.149 -19.897  -5.573 1.00 . A A . 207 VAL C    1 1 
       17 32724 1 1  34 VAL CA   C   9.417 -20.724  -6.626 1.00 . A A . 207 VAL CA   1 1 
       17 32725 1 1  34 VAL CB   C  10.257 -20.854  -7.900 1.00 . A A . 207 VAL CB   1 1 
       17 32726 1 1  34 VAL CG1  C  11.657 -21.373  -7.581 1.00 . A A . 207 VAL CG1  1 1 
       17 32727 1 1  34 VAL CG2  C   9.590 -21.820  -8.880 1.00 . A A . 207 VAL CG2  1 1 
       17 32728 1 1  34 VAL H    H   8.079 -19.603  -7.844 1.00 . A A . 207 VAL H    1 1 
       17 32729 1 1  34 VAL HA   H   9.221 -21.719  -6.222 1.00 . A A . 207 VAL HA   1 1 
       17 32730 1 1  34 VAL HB   H  10.347 -19.876  -8.372 1.00 . A A . 207 VAL HB   1 1 
       17 32731 1 1  34 VAL HG11 H  12.207 -21.509  -8.512 1.00 . A A . 207 VAL HG11 1 1 
       17 32732 1 1  34 VAL HG12 H  12.191 -20.654  -6.959 1.00 . A A . 207 VAL HG12 1 1 
       17 32733 1 1  34 VAL HG13 H  11.587 -22.327  -7.060 1.00 . A A . 207 VAL HG13 1 1 
       17 32734 1 1  34 VAL HG21 H   8.592 -21.465  -9.136 1.00 . A A . 207 VAL HG21 1 1 
       17 32735 1 1  34 VAL HG22 H  10.190 -21.888  -9.789 1.00 . A A . 207 VAL HG22 1 1 
       17 32736 1 1  34 VAL HG23 H   9.515 -22.808  -8.425 1.00 . A A . 207 VAL HG23 1 1 
       17 32737 1 1  34 VAL N    N   8.157 -20.070  -6.952 1.00 . A A . 207 VAL N    1 1 
       17 32738 1 1  34 VAL O    O  10.732 -20.449  -4.640 1.00 . A A . 207 VAL O    1 1 
       17 32739 1 1  35 LEU C    C   9.992 -17.731  -3.422 1.00 . A A . 208 LEU C    1 1 
       17 32740 1 1  35 LEU CA   C  10.755 -17.689  -4.741 1.00 . A A . 208 LEU CA   1 1 
       17 32741 1 1  35 LEU CB   C  10.815 -16.263  -5.292 1.00 . A A . 208 LEU CB   1 1 
       17 32742 1 1  35 LEU CD1  C  11.654 -14.749  -7.069 1.00 . A A . 208 LEU CD1  1 1 
       17 32743 1 1  35 LEU CD2  C  13.185 -16.466  -6.152 1.00 . A A . 208 LEU CD2  1 1 
       17 32744 1 1  35 LEU CG   C  11.730 -16.167  -6.515 1.00 . A A . 208 LEU CG   1 1 
       17 32745 1 1  35 LEU H    H   9.655 -18.152  -6.504 1.00 . A A . 208 LEU H    1 1 
       17 32746 1 1  35 LEU HA   H  11.770 -18.039  -4.553 1.00 . A A . 208 LEU HA   1 1 
       17 32747 1 1  35 LEU HB2  H   9.808 -15.948  -5.567 1.00 . A A . 208 LEU HB2  1 1 
       17 32748 1 1  35 LEU HB3  H  11.192 -15.597  -4.515 1.00 . A A . 208 LEU HB3  1 1 
       17 32749 1 1  35 LEU HD11 H  10.627 -14.523  -7.353 1.00 . A A . 208 LEU HD11 1 1 
       17 32750 1 1  35 LEU HD12 H  11.984 -14.043  -6.306 1.00 . A A . 208 LEU HD12 1 1 
       17 32751 1 1  35 LEU HD13 H  12.297 -14.667  -7.946 1.00 . A A . 208 LEU HD13 1 1 
       17 32752 1 1  35 LEU HD21 H  13.510 -15.796  -5.356 1.00 . A A . 208 LEU HD21 1 1 
       17 32753 1 1  35 LEU HD22 H  13.287 -17.501  -5.824 1.00 . A A . 208 LEU HD22 1 1 
       17 32754 1 1  35 LEU HD23 H  13.816 -16.317  -7.029 1.00 . A A . 208 LEU HD23 1 1 
       17 32755 1 1  35 LEU HG   H  11.403 -16.869  -7.282 1.00 . A A . 208 LEU HG   1 1 
       17 32756 1 1  35 LEU N    N  10.123 -18.567  -5.711 1.00 . A A . 208 LEU N    1 1 
       17 32757 1 1  35 LEU O    O  10.595 -17.588  -2.364 1.00 . A A . 208 LEU O    1 1 
       17 32758 1 1  36 TYR C    C   8.149 -19.425  -1.543 1.00 . A A . 209 TYR C    1 1 
       17 32759 1 1  36 TYR CA   C   7.893 -18.103  -2.256 1.00 . A A . 209 TYR CA   1 1 
       17 32760 1 1  36 TYR CB   C   6.407 -17.842  -2.519 1.00 . A A . 209 TYR CB   1 1 
       17 32761 1 1  36 TYR CD1  C   5.005 -19.593  -1.352 1.00 . A A . 209 TYR CD1  1 1 
       17 32762 1 1  36 TYR CD2  C   5.091 -17.345  -0.429 1.00 . A A . 209 TYR CD2  1 1 
       17 32763 1 1  36 TYR CE1  C   4.141 -19.988  -0.320 1.00 . A A . 209 TYR CE1  1 1 
       17 32764 1 1  36 TYR CE2  C   4.222 -17.731   0.601 1.00 . A A . 209 TYR CE2  1 1 
       17 32765 1 1  36 TYR CG   C   5.480 -18.274  -1.406 1.00 . A A . 209 TYR CG   1 1 
       17 32766 1 1  36 TYR CZ   C   3.744 -19.055   0.661 1.00 . A A . 209 TYR CZ   1 1 
       17 32767 1 1  36 TYR H    H   8.196 -17.976  -4.358 1.00 . A A . 209 TYR H    1 1 
       17 32768 1 1  36 TYR HA   H   8.218 -17.328  -1.562 1.00 . A A . 209 TYR HA   1 1 
       17 32769 1 1  36 TYR HB2  H   6.267 -16.779  -2.714 1.00 . A A . 209 TYR HB2  1 1 
       17 32770 1 1  36 TYR HB3  H   6.122 -18.394  -3.414 1.00 . A A . 209 TYR HB3  1 1 
       17 32771 1 1  36 TYR HD1  H   5.307 -20.305  -2.106 1.00 . A A . 209 TYR HD1  1 1 
       17 32772 1 1  36 TYR HD2  H   5.458 -16.330  -0.472 1.00 . A A . 209 TYR HD2  1 1 
       17 32773 1 1  36 TYR HE1  H   3.780 -21.003  -0.275 1.00 . A A . 209 TYR HE1  1 1 
       17 32774 1 1  36 TYR HE2  H   3.915 -17.015   1.349 1.00 . A A . 209 TYR HE2  1 1 
       17 32775 1 1  36 TYR HH   H   2.636 -20.349   1.603 1.00 . A A . 209 TYR HH   1 1 
       17 32776 1 1  36 TYR N    N   8.672 -17.929  -3.469 1.00 . A A . 209 TYR N    1 1 
       17 32777 1 1  36 TYR O    O   8.031 -19.514  -0.324 1.00 . A A . 209 TYR O    1 1 
       17 32778 1 1  36 TYR OH   O   2.901 -19.428   1.663 1.00 . A A . 209 TYR OH   1 1 
       17 32779 1 1  37 THR C    C  10.052 -21.728  -0.946 1.00 . A A . 210 THR C    1 1 
       17 32780 1 1  37 THR CA   C   8.764 -21.782  -1.765 1.00 . A A . 210 THR CA   1 1 
       17 32781 1 1  37 THR CB   C   8.903 -22.764  -2.932 1.00 . A A . 210 THR CB   1 1 
       17 32782 1 1  37 THR CG2  C   9.446 -24.116  -2.473 1.00 . A A . 210 THR CG2  1 1 
       17 32783 1 1  37 THR H    H   8.598 -20.327  -3.308 1.00 . A A . 210 THR H    1 1 
       17 32784 1 1  37 THR HA   H   7.939 -22.089  -1.121 1.00 . A A . 210 THR HA   1 1 
       17 32785 1 1  37 THR HB   H   9.577 -22.351  -3.682 1.00 . A A . 210 THR HB   1 1 
       17 32786 1 1  37 THR HG1  H   7.372 -22.159  -3.953 1.00 . A A . 210 THR HG1  1 1 
       17 32787 1 1  37 THR HG21 H   9.441 -24.810  -3.314 1.00 . A A . 210 THR HG21 1 1 
       17 32788 1 1  37 THR HG22 H  10.471 -23.999  -2.120 1.00 . A A . 210 THR HG22 1 1 
       17 32789 1 1  37 THR HG23 H   8.823 -24.508  -1.670 1.00 . A A . 210 THR HG23 1 1 
       17 32790 1 1  37 THR N    N   8.506 -20.458  -2.311 1.00 . A A . 210 THR N    1 1 
       17 32791 1 1  37 THR O    O  10.169 -22.444   0.048 1.00 . A A . 210 THR O    1 1 
       17 32792 1 1  37 THR OG1  O   7.636 -22.971  -3.517 1.00 . A A . 210 THR OG1  1 1 
       17 32793 1 1  38 ILE C    C  12.206 -19.658   0.461 1.00 . A A . 211 ILE C    1 1 
       17 32794 1 1  38 ILE CA   C  12.265 -20.776  -0.583 1.00 . A A . 211 ILE CA   1 1 
       17 32795 1 1  38 ILE CB   C  13.450 -20.574  -1.537 1.00 . A A . 211 ILE CB   1 1 
       17 32796 1 1  38 ILE CD1  C  14.604 -18.916  -3.061 1.00 . A A . 211 ILE CD1  1 1 
       17 32797 1 1  38 ILE CG1  C  13.316 -19.259  -2.315 1.00 . A A . 211 ILE CG1  1 1 
       17 32798 1 1  38 ILE CG2  C  13.543 -21.757  -2.506 1.00 . A A . 211 ILE CG2  1 1 
       17 32799 1 1  38 ILE H    H  10.901 -20.338  -2.173 1.00 . A A . 211 ILE H    1 1 
       17 32800 1 1  38 ILE HA   H  12.431 -21.713  -0.050 1.00 . A A . 211 ILE HA   1 1 
       17 32801 1 1  38 ILE HB   H  14.362 -20.533  -0.942 1.00 . A A . 211 ILE HB   1 1 
       17 32802 1 1  38 ILE HD11 H  15.430 -18.858  -2.352 1.00 . A A . 211 ILE HD11 1 1 
       17 32803 1 1  38 ILE HD12 H  14.815 -19.677  -3.812 1.00 . A A . 211 ILE HD12 1 1 
       17 32804 1 1  38 ILE HD13 H  14.486 -17.951  -3.555 1.00 . A A . 211 ILE HD13 1 1 
       17 32805 1 1  38 ILE HG12 H  12.491 -19.336  -3.023 1.00 . A A . 211 ILE HG12 1 1 
       17 32806 1 1  38 ILE HG13 H  13.108 -18.446  -1.619 1.00 . A A . 211 ILE HG13 1 1 
       17 32807 1 1  38 ILE HG21 H  12.672 -21.771  -3.161 1.00 . A A . 211 ILE HG21 1 1 
       17 32808 1 1  38 ILE HG22 H  14.445 -21.672  -3.112 1.00 . A A . 211 ILE HG22 1 1 
       17 32809 1 1  38 ILE HG23 H  13.583 -22.687  -1.940 1.00 . A A . 211 ILE HG23 1 1 
       17 32810 1 1  38 ILE N    N  11.021 -20.894  -1.338 1.00 . A A . 211 ILE N    1 1 
       17 32811 1 1  38 ILE O    O  12.977 -19.693   1.416 1.00 . A A . 211 ILE O    1 1 
       17 32812 1 1  39 CYS C    C  10.221 -17.782   2.366 1.00 . A A . 212 CYS C    1 1 
       17 32813 1 1  39 CYS CA   C  11.228 -17.556   1.238 1.00 . A A . 212 CYS CA   1 1 
       17 32814 1 1  39 CYS CB   C  10.888 -16.274   0.481 1.00 . A A . 212 CYS CB   1 1 
       17 32815 1 1  39 CYS H    H  10.685 -18.688  -0.489 1.00 . A A . 212 CYS H    1 1 
       17 32816 1 1  39 CYS HA   H  12.206 -17.416   1.700 1.00 . A A . 212 CYS HA   1 1 
       17 32817 1 1  39 CYS HB2  H  10.003 -16.423  -0.140 1.00 . A A . 212 CYS HB2  1 1 
       17 32818 1 1  39 CYS HB3  H  10.690 -15.477   1.199 1.00 . A A . 212 CYS HB3  1 1 
       17 32819 1 1  39 CYS HG   H  12.123 -16.745  -1.463 1.00 . A A . 212 CYS HG   1 1 
       17 32820 1 1  39 CYS N    N  11.312 -18.674   0.302 1.00 . A A . 212 CYS N    1 1 
       17 32821 1 1  39 CYS O    O  10.378 -17.213   3.444 1.00 . A A . 212 CYS O    1 1 
       17 32822 1 1  39 CYS SG   S  12.301 -15.795  -0.541 1.00 . A A . 212 CYS SG   1 1 
       17 32823 1 1  40 ASN C    C   8.713 -19.596   4.383 1.00 . A A . 213 ASN C    1 1 
       17 32824 1 1  40 ASN CA   C   8.171 -18.880   3.136 1.00 . A A . 213 ASN CA   1 1 
       17 32825 1 1  40 ASN CB   C   7.038 -19.679   2.483 1.00 . A A . 213 ASN CB   1 1 
       17 32826 1 1  40 ASN CG   C   5.949 -20.044   3.479 1.00 . A A . 213 ASN CG   1 1 
       17 32827 1 1  40 ASN H    H   9.106 -19.056   1.235 1.00 . A A . 213 ASN H    1 1 
       17 32828 1 1  40 ASN HA   H   7.757 -17.925   3.464 1.00 . A A . 213 ASN HA   1 1 
       17 32829 1 1  40 ASN HB2  H   6.594 -19.082   1.686 1.00 . A A . 213 ASN HB2  1 1 
       17 32830 1 1  40 ASN HB3  H   7.444 -20.588   2.039 1.00 . A A . 213 ASN HB3  1 1 
       17 32831 1 1  40 ASN HD21 H   5.880 -21.956   2.791 1.00 . A A . 213 ASN HD21 1 1 
       17 32832 1 1  40 ASN HD22 H   4.774 -21.576   4.098 1.00 . A A . 213 ASN HD22 1 1 
       17 32833 1 1  40 ASN N    N   9.192 -18.605   2.135 1.00 . A A . 213 ASN N    1 1 
       17 32834 1 1  40 ASN ND2  N   5.499 -21.295   3.454 1.00 . A A . 213 ASN ND2  1 1 
       17 32835 1 1  40 ASN O    O   8.301 -19.243   5.488 1.00 . A A . 213 ASN O    1 1 
       17 32836 1 1  40 ASN OD1  O   5.509 -19.211   4.267 1.00 . A A . 213 ASN OD1  1 1 
       17 32837 1 1  41 PRO C    C  11.105 -20.300   6.234 1.00 . A A . 214 PRO C    1 1 
       17 32838 1 1  41 PRO CA   C  10.181 -21.235   5.449 1.00 . A A . 214 PRO CA   1 1 
       17 32839 1 1  41 PRO CB   C  10.934 -22.452   4.913 1.00 . A A . 214 PRO CB   1 1 
       17 32840 1 1  41 PRO CD   C  10.166 -21.171   3.061 1.00 . A A . 214 PRO CD   1 1 
       17 32841 1 1  41 PRO CG   C  11.356 -22.011   3.515 1.00 . A A . 214 PRO CG   1 1 
       17 32842 1 1  41 PRO HA   H   9.378 -21.566   6.108 1.00 . A A . 214 PRO HA   1 1 
       17 32843 1 1  41 PRO HB2  H  11.792 -22.704   5.536 1.00 . A A . 214 PRO HB2  1 1 
       17 32844 1 1  41 PRO HB3  H  10.250 -23.296   4.839 1.00 . A A . 214 PRO HB3  1 1 
       17 32845 1 1  41 PRO HD2  H  10.517 -20.420   2.354 1.00 . A A . 214 PRO HD2  1 1 
       17 32846 1 1  41 PRO HD3  H   9.415 -21.811   2.598 1.00 . A A . 214 PRO HD3  1 1 
       17 32847 1 1  41 PRO HG2  H  12.242 -21.380   3.582 1.00 . A A . 214 PRO HG2  1 1 
       17 32848 1 1  41 PRO HG3  H  11.526 -22.861   2.855 1.00 . A A . 214 PRO HG3  1 1 
       17 32849 1 1  41 PRO N    N   9.620 -20.583   4.274 1.00 . A A . 214 PRO N    1 1 
       17 32850 1 1  41 PRO O    O  11.497 -20.627   7.353 1.00 . A A . 214 PRO O    1 1 
       17 32851 1 1  42 CYS C    C  11.454 -17.061   7.000 1.00 . A A . 215 CYS C    1 1 
       17 32852 1 1  42 CYS CA   C  12.287 -18.154   6.326 1.00 . A A . 215 CYS CA   1 1 
       17 32853 1 1  42 CYS CB   C  13.271 -17.556   5.324 1.00 . A A . 215 CYS CB   1 1 
       17 32854 1 1  42 CYS H    H  11.133 -18.934   4.725 1.00 . A A . 215 CYS H    1 1 
       17 32855 1 1  42 CYS HA   H  12.861 -18.653   7.107 1.00 . A A . 215 CYS HA   1 1 
       17 32856 1 1  42 CYS HB2  H  12.729 -17.173   4.460 1.00 . A A . 215 CYS HB2  1 1 
       17 32857 1 1  42 CYS HB3  H  13.818 -16.740   5.797 1.00 . A A . 215 CYS HB3  1 1 
       17 32858 1 1  42 CYS HG   H  15.098 -18.905   5.966 1.00 . A A . 215 CYS HG   1 1 
       17 32859 1 1  42 CYS N    N  11.455 -19.145   5.659 1.00 . A A . 215 CYS N    1 1 
       17 32860 1 1  42 CYS O    O  12.008 -16.217   7.701 1.00 . A A . 215 CYS O    1 1 
       17 32861 1 1  42 CYS SG   S  14.438 -18.838   4.807 1.00 . A A . 215 CYS SG   1 1 
       17 32862 1 1  43 GLY C    C   8.004 -15.835   6.555 1.00 . A A . 216 GLY C    1 1 
       17 32863 1 1  43 GLY CA   C   9.240 -16.097   7.415 1.00 . A A . 216 GLY CA   1 1 
       17 32864 1 1  43 GLY H    H   9.723 -17.766   6.195 1.00 . A A . 216 GLY H    1 1 
       17 32865 1 1  43 GLY HA2  H   8.923 -16.476   8.387 1.00 . A A . 216 GLY HA2  1 1 
       17 32866 1 1  43 GLY HA3  H   9.768 -15.156   7.566 1.00 . A A . 216 GLY HA3  1 1 
       17 32867 1 1  43 GLY N    N  10.133 -17.066   6.797 1.00 . A A . 216 GLY N    1 1 
       17 32868 1 1  43 GLY O    O   7.961 -16.230   5.390 1.00 . A A . 216 GLY O    1 1 
       17 32869 1 1  44 PRO C    C   6.028 -13.756   5.365 1.00 . A A . 217 PRO C    1 1 
       17 32870 1 1  44 PRO CA   C   5.761 -14.820   6.431 1.00 . A A . 217 PRO CA   1 1 
       17 32871 1 1  44 PRO CB   C   4.826 -14.297   7.524 1.00 . A A . 217 PRO CB   1 1 
       17 32872 1 1  44 PRO CD   C   6.974 -14.688   8.490 1.00 . A A . 217 PRO CD   1 1 
       17 32873 1 1  44 PRO CG   C   5.791 -13.728   8.563 1.00 . A A . 217 PRO CG   1 1 
       17 32874 1 1  44 PRO HA   H   5.326 -15.702   5.961 1.00 . A A . 217 PRO HA   1 1 
       17 32875 1 1  44 PRO HB2  H   4.142 -13.537   7.147 1.00 . A A . 217 PRO HB2  1 1 
       17 32876 1 1  44 PRO HB3  H   4.279 -15.131   7.964 1.00 . A A . 217 PRO HB3  1 1 
       17 32877 1 1  44 PRO HD2  H   7.901 -14.172   8.744 1.00 . A A . 217 PRO HD2  1 1 
       17 32878 1 1  44 PRO HD3  H   6.808 -15.530   9.164 1.00 . A A . 217 PRO HD3  1 1 
       17 32879 1 1  44 PRO HG2  H   6.116 -12.734   8.254 1.00 . A A . 217 PRO HG2  1 1 
       17 32880 1 1  44 PRO HG3  H   5.350 -13.704   9.559 1.00 . A A . 217 PRO HG3  1 1 
       17 32881 1 1  44 PRO N    N   6.992 -15.166   7.121 1.00 . A A . 217 PRO N    1 1 
       17 32882 1 1  44 PRO O    O   6.163 -12.570   5.673 1.00 . A A . 217 PRO O    1 1 
       17 32883 1 1  45 VAL C    C   5.034 -12.486   2.737 1.00 . A A . 218 VAL C    1 1 
       17 32884 1 1  45 VAL CA   C   6.301 -13.305   2.967 1.00 . A A . 218 VAL CA   1 1 
       17 32885 1 1  45 VAL CB   C   6.634 -14.138   1.725 1.00 . A A . 218 VAL CB   1 1 
       17 32886 1 1  45 VAL CG1  C   6.725 -13.261   0.479 1.00 . A A . 218 VAL CG1  1 1 
       17 32887 1 1  45 VAL CG2  C   7.965 -14.866   1.913 1.00 . A A . 218 VAL CG2  1 1 
       17 32888 1 1  45 VAL H    H   6.012 -15.180   3.923 1.00 . A A . 218 VAL H    1 1 
       17 32889 1 1  45 VAL HA   H   7.130 -12.627   3.174 1.00 . A A . 218 VAL HA   1 1 
       17 32890 1 1  45 VAL HB   H   5.847 -14.877   1.572 1.00 . A A . 218 VAL HB   1 1 
       17 32891 1 1  45 VAL HG11 H   7.471 -12.482   0.633 1.00 . A A . 218 VAL HG11 1 1 
       17 32892 1 1  45 VAL HG12 H   7.021 -13.875  -0.372 1.00 . A A . 218 VAL HG12 1 1 
       17 32893 1 1  45 VAL HG13 H   5.757 -12.809   0.267 1.00 . A A . 218 VAL HG13 1 1 
       17 32894 1 1  45 VAL HG21 H   7.914 -15.515   2.788 1.00 . A A . 218 VAL HG21 1 1 
       17 32895 1 1  45 VAL HG22 H   8.172 -15.473   1.032 1.00 . A A . 218 VAL HG22 1 1 
       17 32896 1 1  45 VAL HG23 H   8.764 -14.137   2.045 1.00 . A A . 218 VAL HG23 1 1 
       17 32897 1 1  45 VAL N    N   6.102 -14.190   4.106 1.00 . A A . 218 VAL N    1 1 
       17 32898 1 1  45 VAL O    O   3.927 -12.984   2.938 1.00 . A A . 218 VAL O    1 1 
       17 32899 1 1  46 GLN C    C   3.948 -10.027   0.566 1.00 . A A . 219 GLN C    1 1 
       17 32900 1 1  46 GLN CA   C   4.067 -10.345   2.052 1.00 . A A . 219 GLN CA   1 1 
       17 32901 1 1  46 GLN CB   C   4.226  -9.063   2.877 1.00 . A A . 219 GLN CB   1 1 
       17 32902 1 1  46 GLN CD   C   3.093 -10.161   4.859 1.00 . A A . 219 GLN CD   1 1 
       17 32903 1 1  46 GLN CG   C   4.313  -9.388   4.371 1.00 . A A . 219 GLN CG   1 1 
       17 32904 1 1  46 GLN H    H   6.124 -10.866   2.172 1.00 . A A . 219 GLN H    1 1 
       17 32905 1 1  46 GLN HA   H   3.146 -10.843   2.357 1.00 . A A . 219 GLN HA   1 1 
       17 32906 1 1  46 GLN HB2  H   5.131  -8.540   2.571 1.00 . A A . 219 GLN HB2  1 1 
       17 32907 1 1  46 GLN HB3  H   3.367  -8.413   2.701 1.00 . A A . 219 GLN HB3  1 1 
       17 32908 1 1  46 GLN HE21 H   4.257 -11.421   5.948 1.00 . A A . 219 GLN HE21 1 1 
       17 32909 1 1  46 GLN HE22 H   2.529 -11.714   6.033 1.00 . A A . 219 GLN HE22 1 1 
       17 32910 1 1  46 GLN HG2  H   5.208  -9.982   4.559 1.00 . A A . 219 GLN HG2  1 1 
       17 32911 1 1  46 GLN HG3  H   4.395  -8.460   4.937 1.00 . A A . 219 GLN HG3  1 1 
       17 32912 1 1  46 GLN N    N   5.193 -11.228   2.314 1.00 . A A . 219 GLN N    1 1 
       17 32913 1 1  46 GLN NE2  N   3.312 -11.182   5.682 1.00 . A A . 219 GLN NE2  1 1 
       17 32914 1 1  46 GLN O    O   2.836  -9.974   0.049 1.00 . A A . 219 GLN O    1 1 
       17 32915 1 1  46 GLN OE1  O   1.961  -9.844   4.502 1.00 . A A . 219 GLN OE1  1 1 
       17 32916 1 1  47 ARG C    C   6.306 -10.065  -2.268 1.00 . A A . 220 ARG C    1 1 
       17 32917 1 1  47 ARG CA   C   5.072  -9.518  -1.558 1.00 . A A . 220 ARG CA   1 1 
       17 32918 1 1  47 ARG CB   C   4.956  -8.007  -1.785 1.00 . A A . 220 ARG CB   1 1 
       17 32919 1 1  47 ARG CD   C   3.448  -6.000  -1.780 1.00 . A A . 220 ARG CD   1 1 
       17 32920 1 1  47 ARG CG   C   3.524  -7.513  -1.595 1.00 . A A . 220 ARG CG   1 1 
       17 32921 1 1  47 ARG CZ   C   3.068  -4.845   0.373 1.00 . A A . 220 ARG CZ   1 1 
       17 32922 1 1  47 ARG H    H   5.964  -9.865   0.350 1.00 . A A . 220 ARG H    1 1 
       17 32923 1 1  47 ARG HA   H   4.204  -9.993  -2.016 1.00 . A A . 220 ARG HA   1 1 
       17 32924 1 1  47 ARG HB2  H   5.626  -7.481  -1.103 1.00 . A A . 220 ARG HB2  1 1 
       17 32925 1 1  47 ARG HB3  H   5.250  -7.777  -2.809 1.00 . A A . 220 ARG HB3  1 1 
       17 32926 1 1  47 ARG HD2  H   4.061  -5.708  -2.632 1.00 . A A . 220 ARG HD2  1 1 
       17 32927 1 1  47 ARG HD3  H   2.415  -5.722  -1.991 1.00 . A A . 220 ARG HD3  1 1 
       17 32928 1 1  47 ARG HE   H   4.889  -5.137  -0.459 1.00 . A A . 220 ARG HE   1 1 
       17 32929 1 1  47 ARG HG2  H   2.891  -7.996  -2.338 1.00 . A A . 220 ARG HG2  1 1 
       17 32930 1 1  47 ARG HG3  H   3.165  -7.754  -0.595 1.00 . A A . 220 ARG HG3  1 1 
       17 32931 1 1  47 ARG HH11 H   1.367  -5.509  -0.528 1.00 . A A . 220 ARG HH11 1 1 
       17 32932 1 1  47 ARG HH12 H   1.133  -4.669   0.985 1.00 . A A . 220 ARG HH12 1 1 
       17 32933 1 1  47 ARG HH21 H   4.548  -4.089   1.541 1.00 . A A . 220 ARG HH21 1 1 
       17 32934 1 1  47 ARG HH22 H   2.927  -3.855   2.147 1.00 . A A . 220 ARG HH22 1 1 
       17 32935 1 1  47 ARG N    N   5.074  -9.819  -0.127 1.00 . A A . 220 ARG N    1 1 
       17 32936 1 1  47 ARG NE   N   3.898  -5.294  -0.572 1.00 . A A . 220 ARG NE   1 1 
       17 32937 1 1  47 ARG NH1  N   1.752  -5.021   0.268 1.00 . A A . 220 ARG NH1  1 1 
       17 32938 1 1  47 ARG NH2  N   3.551  -4.211   1.437 1.00 . A A . 220 ARG NH2  1 1 
       17 32939 1 1  47 ARG O    O   7.359 -10.225  -1.653 1.00 . A A . 220 ARG O    1 1 
       17 32940 1 1  48 ILE C    C   7.029 -10.222  -5.836 1.00 . A A . 221 ILE C    1 1 
       17 32941 1 1  48 ILE CA   C   7.235 -10.800  -4.439 1.00 . A A . 221 ILE CA   1 1 
       17 32942 1 1  48 ILE CB   C   7.303 -12.334  -4.491 1.00 . A A . 221 ILE CB   1 1 
       17 32943 1 1  48 ILE CD1  C   7.902 -14.411  -3.150 1.00 . A A . 221 ILE CD1  1 1 
       17 32944 1 1  48 ILE CG1  C   7.650 -12.904  -3.110 1.00 . A A . 221 ILE CG1  1 1 
       17 32945 1 1  48 ILE CG2  C   8.346 -12.769  -5.529 1.00 . A A . 221 ILE CG2  1 1 
       17 32946 1 1  48 ILE H    H   5.250 -10.226  -3.993 1.00 . A A . 221 ILE H    1 1 
       17 32947 1 1  48 ILE HA   H   8.180 -10.423  -4.049 1.00 . A A . 221 ILE HA   1 1 
       17 32948 1 1  48 ILE HB   H   6.332 -12.722  -4.800 1.00 . A A . 221 ILE HB   1 1 
       17 32949 1 1  48 ILE HD11 H   8.819 -14.623  -3.702 1.00 . A A . 221 ILE HD11 1 1 
       17 32950 1 1  48 ILE HD12 H   8.015 -14.786  -2.133 1.00 . A A . 221 ILE HD12 1 1 
       17 32951 1 1  48 ILE HD13 H   7.059 -14.910  -3.627 1.00 . A A . 221 ILE HD13 1 1 
       17 32952 1 1  48 ILE HG12 H   8.545 -12.410  -2.730 1.00 . A A . 221 ILE HG12 1 1 
       17 32953 1 1  48 ILE HG13 H   6.820 -12.709  -2.432 1.00 . A A . 221 ILE HG13 1 1 
       17 32954 1 1  48 ILE HG21 H   8.084 -12.383  -6.513 1.00 . A A . 221 ILE HG21 1 1 
       17 32955 1 1  48 ILE HG22 H   9.328 -12.392  -5.239 1.00 . A A . 221 ILE HG22 1 1 
       17 32956 1 1  48 ILE HG23 H   8.376 -13.856  -5.599 1.00 . A A . 221 ILE HG23 1 1 
       17 32957 1 1  48 ILE N    N   6.158 -10.345  -3.569 1.00 . A A . 221 ILE N    1 1 
       17 32958 1 1  48 ILE O    O   5.902 -10.161  -6.329 1.00 . A A . 221 ILE O    1 1 
       17 32959 1 1  49 VAL C    C   9.358  -9.651  -8.536 1.00 . A A . 222 VAL C    1 1 
       17 32960 1 1  49 VAL CA   C   8.082  -9.220  -7.817 1.00 . A A . 222 VAL CA   1 1 
       17 32961 1 1  49 VAL CB   C   7.995  -7.691  -7.710 1.00 . A A . 222 VAL CB   1 1 
       17 32962 1 1  49 VAL CG1  C   8.277  -7.005  -9.046 1.00 . A A . 222 VAL CG1  1 1 
       17 32963 1 1  49 VAL CG2  C   6.597  -7.266  -7.257 1.00 . A A . 222 VAL CG2  1 1 
       17 32964 1 1  49 VAL H    H   9.020  -9.883  -6.030 1.00 . A A . 222 VAL H    1 1 
       17 32965 1 1  49 VAL HA   H   7.220  -9.601  -8.366 1.00 . A A . 222 VAL HA   1 1 
       17 32966 1 1  49 VAL HB   H   8.727  -7.339  -6.984 1.00 . A A . 222 VAL HB   1 1 
       17 32967 1 1  49 VAL HG11 H   8.155  -5.928  -8.931 1.00 . A A . 222 VAL HG11 1 1 
       17 32968 1 1  49 VAL HG12 H   9.302  -7.204  -9.360 1.00 . A A . 222 VAL HG12 1 1 
       17 32969 1 1  49 VAL HG13 H   7.578  -7.373  -9.797 1.00 . A A . 222 VAL HG13 1 1 
       17 32970 1 1  49 VAL HG21 H   6.397  -7.659  -6.260 1.00 . A A . 222 VAL HG21 1 1 
       17 32971 1 1  49 VAL HG22 H   6.538  -6.178  -7.224 1.00 . A A . 222 VAL HG22 1 1 
       17 32972 1 1  49 VAL HG23 H   5.852  -7.643  -7.958 1.00 . A A . 222 VAL HG23 1 1 
       17 32973 1 1  49 VAL N    N   8.119  -9.800  -6.480 1.00 . A A . 222 VAL N    1 1 
       17 32974 1 1  49 VAL O    O  10.373  -9.911  -7.892 1.00 . A A . 222 VAL O    1 1 
       17 32975 1 1  50 ILE C    C  10.638  -9.256 -11.867 1.00 . A A . 223 ILE C    1 1 
       17 32976 1 1  50 ILE CA   C  10.431 -10.188 -10.678 1.00 . A A . 223 ILE CA   1 1 
       17 32977 1 1  50 ILE CB   C  10.180 -11.633 -11.133 1.00 . A A . 223 ILE CB   1 1 
       17 32978 1 1  50 ILE CD1  C   9.770 -13.997 -10.294 1.00 . A A . 223 ILE CD1  1 1 
       17 32979 1 1  50 ILE CG1  C   9.961 -12.531  -9.909 1.00 . A A . 223 ILE CG1  1 1 
       17 32980 1 1  50 ILE CG2  C  11.351 -12.149 -11.976 1.00 . A A . 223 ILE CG2  1 1 
       17 32981 1 1  50 ILE H    H   8.461  -9.475 -10.352 1.00 . A A . 223 ILE H    1 1 
       17 32982 1 1  50 ILE HA   H  11.339 -10.176 -10.075 1.00 . A A . 223 ILE HA   1 1 
       17 32983 1 1  50 ILE HB   H   9.278 -11.653 -11.745 1.00 . A A . 223 ILE HB   1 1 
       17 32984 1 1  50 ILE HD11 H   8.968 -14.082 -11.028 1.00 . A A . 223 ILE HD11 1 1 
       17 32985 1 1  50 ILE HD12 H  10.694 -14.400 -10.709 1.00 . A A . 223 ILE HD12 1 1 
       17 32986 1 1  50 ILE HD13 H   9.508 -14.567  -9.402 1.00 . A A . 223 ILE HD13 1 1 
       17 32987 1 1  50 ILE HG12 H  10.819 -12.448  -9.242 1.00 . A A . 223 ILE HG12 1 1 
       17 32988 1 1  50 ILE HG13 H   9.071 -12.199  -9.375 1.00 . A A . 223 ILE HG13 1 1 
       17 32989 1 1  50 ILE HG21 H  11.533 -11.480 -12.817 1.00 . A A . 223 ILE HG21 1 1 
       17 32990 1 1  50 ILE HG22 H  12.247 -12.215 -11.360 1.00 . A A . 223 ILE HG22 1 1 
       17 32991 1 1  50 ILE HG23 H  11.112 -13.137 -12.371 1.00 . A A . 223 ILE HG23 1 1 
       17 32992 1 1  50 ILE N    N   9.311  -9.728  -9.868 1.00 . A A . 223 ILE N    1 1 
       17 32993 1 1  50 ILE O    O   9.670  -8.771 -12.451 1.00 . A A . 223 ILE O    1 1 
       17 32994 1 1  51 PHE C    C  13.488  -8.670 -14.163 1.00 . A A . 224 PHE C    1 1 
       17 32995 1 1  51 PHE CA   C  12.260  -8.206 -13.385 1.00 . A A . 224 PHE CA   1 1 
       17 32996 1 1  51 PHE CB   C  12.226  -6.698 -13.117 1.00 . A A . 224 PHE CB   1 1 
       17 32997 1 1  51 PHE CD1  C  14.146  -6.373 -11.501 1.00 . A A . 224 PHE CD1  1 1 
       17 32998 1 1  51 PHE CD2  C  11.902  -5.753 -10.801 1.00 . A A . 224 PHE CD2  1 1 
       17 32999 1 1  51 PHE CE1  C  14.647  -5.952 -10.262 1.00 . A A . 224 PHE CE1  1 1 
       17 33000 1 1  51 PHE CE2  C  12.406  -5.333  -9.563 1.00 . A A . 224 PHE CE2  1 1 
       17 33001 1 1  51 PHE CG   C  12.772  -6.268 -11.774 1.00 . A A . 224 PHE CG   1 1 
       17 33002 1 1  51 PHE CZ   C  13.778  -5.427  -9.295 1.00 . A A . 224 PHE CZ   1 1 
       17 33003 1 1  51 PHE H    H  12.654  -9.407 -11.682 1.00 . A A . 224 PHE H    1 1 
       17 33004 1 1  51 PHE HA   H  11.446  -8.358 -14.094 1.00 . A A . 224 PHE HA   1 1 
       17 33005 1 1  51 PHE HB2  H  12.775  -6.181 -13.905 1.00 . A A . 224 PHE HB2  1 1 
       17 33006 1 1  51 PHE HB3  H  11.188  -6.372 -13.174 1.00 . A A . 224 PHE HB3  1 1 
       17 33007 1 1  51 PHE HD1  H  14.817  -6.776 -12.245 1.00 . A A . 224 PHE HD1  1 1 
       17 33008 1 1  51 PHE HD2  H  10.845  -5.674 -11.008 1.00 . A A . 224 PHE HD2  1 1 
       17 33009 1 1  51 PHE HE1  H  15.704  -6.031 -10.053 1.00 . A A . 224 PHE HE1  1 1 
       17 33010 1 1  51 PHE HE2  H  11.738  -4.930  -8.817 1.00 . A A . 224 PHE HE2  1 1 
       17 33011 1 1  51 PHE HZ   H  14.168  -5.093  -8.344 1.00 . A A . 224 PHE HZ   1 1 
       17 33012 1 1  51 PHE N    N  11.902  -9.010 -12.225 1.00 . A A . 224 PHE N    1 1 
       17 33013 1 1  51 PHE O    O  14.353  -9.352 -13.614 1.00 . A A . 224 PHE O    1 1 
       17 33014 1 1  52 ARG C    C  15.264  -7.565 -17.049 1.00 . A A . 225 ARG C    1 1 
       17 33015 1 1  52 ARG CA   C  14.592  -8.760 -16.363 1.00 . A A . 225 ARG CA   1 1 
       17 33016 1 1  52 ARG CB   C  13.972  -9.687 -17.422 1.00 . A A . 225 ARG CB   1 1 
       17 33017 1 1  52 ARG CD   C  13.252 -11.646 -15.914 1.00 . A A . 225 ARG CD   1 1 
       17 33018 1 1  52 ARG CG   C  12.824 -10.580 -16.924 1.00 . A A . 225 ARG CG   1 1 
       17 33019 1 1  52 ARG CZ   C  11.891 -13.700 -15.490 1.00 . A A . 225 ARG CZ   1 1 
       17 33020 1 1  52 ARG H    H  12.848  -7.674 -15.812 1.00 . A A . 225 ARG H    1 1 
       17 33021 1 1  52 ARG HA   H  15.346  -9.309 -15.797 1.00 . A A . 225 ARG HA   1 1 
       17 33022 1 1  52 ARG HB2  H  13.565  -9.064 -18.218 1.00 . A A . 225 ARG HB2  1 1 
       17 33023 1 1  52 ARG HB3  H  14.755 -10.312 -17.853 1.00 . A A . 225 ARG HB3  1 1 
       17 33024 1 1  52 ARG HD2  H  13.952 -12.331 -16.391 1.00 . A A . 225 ARG HD2  1 1 
       17 33025 1 1  52 ARG HD3  H  13.756 -11.171 -15.073 1.00 . A A . 225 ARG HD3  1 1 
       17 33026 1 1  52 ARG HE   H  11.351 -11.831 -14.977 1.00 . A A . 225 ARG HE   1 1 
       17 33027 1 1  52 ARG HG2  H  12.048  -9.955 -16.480 1.00 . A A . 225 ARG HG2  1 1 
       17 33028 1 1  52 ARG HG3  H  12.388 -11.083 -17.787 1.00 . A A . 225 ARG HG3  1 1 
       17 33029 1 1  52 ARG HH11 H  13.659 -14.119 -16.410 1.00 . A A . 225 ARG HH11 1 1 
       17 33030 1 1  52 ARG HH12 H  12.613 -15.490 -16.095 1.00 . A A . 225 ARG HH12 1 1 
       17 33031 1 1  52 ARG HH21 H  10.055 -13.676 -14.597 1.00 . A A . 225 ARG HH21 1 1 
       17 33032 1 1  52 ARG HH22 H  10.645 -15.248 -15.051 1.00 . A A . 225 ARG HH22 1 1 
       17 33033 1 1  52 ARG N    N  13.555  -8.295 -15.445 1.00 . A A . 225 ARG N    1 1 
       17 33034 1 1  52 ARG NE   N  12.077 -12.378 -15.416 1.00 . A A . 225 ARG NE   1 1 
       17 33035 1 1  52 ARG NH1  N  12.800 -14.500 -16.041 1.00 . A A . 225 ARG NH1  1 1 
       17 33036 1 1  52 ARG NH2  N  10.779 -14.248 -15.008 1.00 . A A . 225 ARG NH2  1 1 
       17 33037 1 1  52 ARG O    O  15.905  -7.729 -18.087 1.00 . A A . 225 ARG O    1 1 
       17 33038 1 1  53 LYS C    C  17.009  -4.960 -17.375 1.00 . A A . 226 LYS C    1 1 
       17 33039 1 1  53 LYS CA   C  15.505  -5.118 -17.146 1.00 . A A . 226 LYS CA   1 1 
       17 33040 1 1  53 LYS CB   C  14.947  -3.930 -16.354 1.00 . A A . 226 LYS CB   1 1 
       17 33041 1 1  53 LYS CD   C  14.940  -2.601 -14.235 1.00 . A A . 226 LYS CD   1 1 
       17 33042 1 1  53 LYS CE   C  15.594  -2.404 -12.867 1.00 . A A . 226 LYS CE   1 1 
       17 33043 1 1  53 LYS CG   C  15.487  -3.856 -14.920 1.00 . A A . 226 LYS CG   1 1 
       17 33044 1 1  53 LYS H    H  14.691  -6.298 -15.569 1.00 . A A . 226 LYS H    1 1 
       17 33045 1 1  53 LYS HA   H  15.038  -5.102 -18.130 1.00 . A A . 226 LYS HA   1 1 
       17 33046 1 1  53 LYS HB2  H  15.205  -3.010 -16.879 1.00 . A A . 226 LYS HB2  1 1 
       17 33047 1 1  53 LYS HB3  H  13.860  -4.008 -16.313 1.00 . A A . 226 LYS HB3  1 1 
       17 33048 1 1  53 LYS HD2  H  15.153  -1.732 -14.857 1.00 . A A . 226 LYS HD2  1 1 
       17 33049 1 1  53 LYS HD3  H  13.860  -2.693 -14.114 1.00 . A A . 226 LYS HD3  1 1 
       17 33050 1 1  53 LYS HE2  H  15.333  -3.242 -12.220 1.00 . A A . 226 LYS HE2  1 1 
       17 33051 1 1  53 LYS HE3  H  16.676  -2.374 -12.989 1.00 . A A . 226 LYS HE3  1 1 
       17 33052 1 1  53 LYS HG2  H  15.183  -4.740 -14.360 1.00 . A A . 226 LYS HG2  1 1 
       17 33053 1 1  53 LYS HG3  H  16.576  -3.799 -14.944 1.00 . A A . 226 LYS HG3  1 1 
       17 33054 1 1  53 LYS HZ1  H  14.159  -1.212 -12.016 1.00 . A A . 226 LYS HZ1  1 1 
       17 33055 1 1  53 LYS HZ2  H  15.638  -0.985 -11.373 1.00 . A A . 226 LYS HZ2  1 1 
       17 33056 1 1  53 LYS HZ3  H  15.298  -0.365 -12.855 1.00 . A A . 226 LYS HZ3  1 1 
       17 33057 1 1  53 LYS N    N  15.115  -6.361 -16.484 1.00 . A A . 226 LYS N    1 1 
       17 33058 1 1  53 LYS NZ   N  15.143  -1.149 -12.237 1.00 . A A . 226 LYS NZ   1 1 
       17 33059 1 1  53 LYS O    O  17.399  -4.322 -18.352 1.00 . A A . 226 LYS O    1 1 
       17 33060 1 1  54 ASN C    C  19.984  -6.789 -16.514 1.00 . A A . 227 ASN C    1 1 
       17 33061 1 1  54 ASN CA   C  19.304  -5.426 -16.645 1.00 . A A . 227 ASN CA   1 1 
       17 33062 1 1  54 ASN CB   C  19.860  -4.424 -15.629 1.00 . A A . 227 ASN CB   1 1 
       17 33063 1 1  54 ASN CG   C  19.380  -3.007 -15.910 1.00 . A A . 227 ASN CG   1 1 
       17 33064 1 1  54 ASN H    H  17.482  -6.026 -15.712 1.00 . A A . 227 ASN H    1 1 
       17 33065 1 1  54 ASN HA   H  19.533  -5.061 -17.646 1.00 . A A . 227 ASN HA   1 1 
       17 33066 1 1  54 ASN HB2  H  19.544  -4.722 -14.630 1.00 . A A . 227 ASN HB2  1 1 
       17 33067 1 1  54 ASN HB3  H  20.950  -4.438 -15.661 1.00 . A A . 227 ASN HB3  1 1 
       17 33068 1 1  54 ASN HD21 H  18.765  -2.780 -13.993 1.00 . A A . 227 ASN HD21 1 1 
       17 33069 1 1  54 ASN HD22 H  18.505  -1.396 -15.043 1.00 . A A . 227 ASN HD22 1 1 
       17 33070 1 1  54 ASN N    N  17.851  -5.519 -16.502 1.00 . A A . 227 ASN N    1 1 
       17 33071 1 1  54 ASN ND2  N  18.838  -2.338 -14.897 1.00 . A A . 227 ASN ND2  1 1 
       17 33072 1 1  54 ASN O    O  21.211  -6.875 -16.506 1.00 . A A . 227 ASN O    1 1 
       17 33073 1 1  54 ASN OD1  O  19.494  -2.513 -17.029 1.00 . A A . 227 ASN OD1  1 1 
       17 33074 1 1  55 GLY C    C  18.473 -10.039 -15.714 1.00 . A A . 228 GLY C    1 1 
       17 33075 1 1  55 GLY CA   C  19.661  -9.194 -16.149 1.00 . A A . 228 GLY CA   1 1 
       17 33076 1 1  55 GLY H    H  18.187  -7.723 -16.501 1.00 . A A . 228 GLY H    1 1 
       17 33077 1 1  55 GLY HA2  H  20.102  -9.617 -17.052 1.00 . A A . 228 GLY HA2  1 1 
       17 33078 1 1  55 GLY HA3  H  20.408  -9.171 -15.357 1.00 . A A . 228 GLY HA3  1 1 
       17 33079 1 1  55 GLY N    N  19.185  -7.850 -16.408 1.00 . A A . 228 GLY N    1 1 
       17 33080 1 1  55 GLY O    O  17.462 -10.089 -16.414 1.00 . A A . 228 GLY O    1 1 
       17 33081 1 1  56 VAL C    C  17.509 -11.311 -12.477 1.00 . A A . 229 VAL C    1 1 
       17 33082 1 1  56 VAL CA   C  17.490 -11.466 -13.991 1.00 . A A . 229 VAL CA   1 1 
       17 33083 1 1  56 VAL CB   C  17.562 -12.939 -14.410 1.00 . A A . 229 VAL CB   1 1 
       17 33084 1 1  56 VAL CG1  C  16.362 -13.705 -13.855 1.00 . A A . 229 VAL CG1  1 1 
       17 33085 1 1  56 VAL CG2  C  17.557 -13.081 -15.932 1.00 . A A . 229 VAL CG2  1 1 
       17 33086 1 1  56 VAL H    H  19.462 -10.663 -14.051 1.00 . A A . 229 VAL H    1 1 
       17 33087 1 1  56 VAL HA   H  16.554 -11.051 -14.363 1.00 . A A . 229 VAL HA   1 1 
       17 33088 1 1  56 VAL HB   H  18.478 -13.379 -14.018 1.00 . A A . 229 VAL HB   1 1 
       17 33089 1 1  56 VAL HG11 H  15.439 -13.259 -14.227 1.00 . A A . 229 VAL HG11 1 1 
       17 33090 1 1  56 VAL HG12 H  16.415 -14.746 -14.172 1.00 . A A . 229 VAL HG12 1 1 
       17 33091 1 1  56 VAL HG13 H  16.368 -13.662 -12.765 1.00 . A A . 229 VAL HG13 1 1 
       17 33092 1 1  56 VAL HG21 H  18.460 -12.639 -16.353 1.00 . A A . 229 VAL HG21 1 1 
       17 33093 1 1  56 VAL HG22 H  17.524 -14.136 -16.203 1.00 . A A . 229 VAL HG22 1 1 
       17 33094 1 1  56 VAL HG23 H  16.680 -12.582 -16.345 1.00 . A A . 229 VAL HG23 1 1 
       17 33095 1 1  56 VAL N    N  18.591 -10.703 -14.562 1.00 . A A . 229 VAL N    1 1 
       17 33096 1 1  56 VAL O    O  18.448 -11.760 -11.818 1.00 . A A . 229 VAL O    1 1 
       17 33097 1 1  57 GLN C    C  14.963 -10.497 -10.009 1.00 . A A . 230 GLN C    1 1 
       17 33098 1 1  57 GLN CA   C  16.398 -10.385 -10.509 1.00 . A A . 230 GLN CA   1 1 
       17 33099 1 1  57 GLN CB   C  16.870  -8.955 -10.213 1.00 . A A . 230 GLN CB   1 1 
       17 33100 1 1  57 GLN CD   C  17.880  -7.728 -12.177 1.00 . A A . 230 GLN CD   1 1 
       17 33101 1 1  57 GLN CG   C  18.160  -8.531 -10.910 1.00 . A A . 230 GLN CG   1 1 
       17 33102 1 1  57 GLN H    H  15.708 -10.365 -12.515 1.00 . A A . 230 GLN H    1 1 
       17 33103 1 1  57 GLN HA   H  17.027 -11.088  -9.963 1.00 . A A . 230 GLN HA   1 1 
       17 33104 1 1  57 GLN HB2  H  16.081  -8.257 -10.491 1.00 . A A . 230 GLN HB2  1 1 
       17 33105 1 1  57 GLN HB3  H  17.022  -8.871  -9.137 1.00 . A A . 230 GLN HB3  1 1 
       17 33106 1 1  57 GLN HE21 H  18.915  -6.137 -11.451 1.00 . A A . 230 GLN HE21 1 1 
       17 33107 1 1  57 GLN HE22 H  18.205  -5.912 -13.028 1.00 . A A . 230 GLN HE22 1 1 
       17 33108 1 1  57 GLN HG2  H  18.715  -7.892 -10.223 1.00 . A A . 230 GLN HG2  1 1 
       17 33109 1 1  57 GLN HG3  H  18.780  -9.399 -11.137 1.00 . A A . 230 GLN HG3  1 1 
       17 33110 1 1  57 GLN N    N  16.471 -10.675 -11.930 1.00 . A A . 230 GLN N    1 1 
       17 33111 1 1  57 GLN NE2  N  18.372  -6.497 -12.222 1.00 . A A . 230 GLN NE2  1 1 
       17 33112 1 1  57 GLN O    O  14.019 -10.596 -10.793 1.00 . A A . 230 GLN O    1 1 
       17 33113 1 1  57 GLN OE1  O  17.230  -8.196 -13.107 1.00 . A A . 230 GLN OE1  1 1 
       17 33114 1 1  58 ALA C    C  13.621  -9.644  -6.742 1.00 . A A . 231 ALA C    1 1 
       17 33115 1 1  58 ALA CA   C  13.526 -10.466  -8.024 1.00 . A A . 231 ALA CA   1 1 
       17 33116 1 1  58 ALA CB   C  13.098 -11.902  -7.739 1.00 . A A . 231 ALA CB   1 1 
       17 33117 1 1  58 ALA H    H  15.639 -10.459  -8.102 1.00 . A A . 231 ALA H    1 1 
       17 33118 1 1  58 ALA HA   H  12.790 -10.002  -8.679 1.00 . A A . 231 ALA HA   1 1 
       17 33119 1 1  58 ALA HB1  H  12.119 -11.899  -7.257 1.00 . A A . 231 ALA HB1  1 1 
       17 33120 1 1  58 ALA HB2  H  13.039 -12.457  -8.675 1.00 . A A . 231 ALA HB2  1 1 
       17 33121 1 1  58 ALA HB3  H  13.826 -12.378  -7.082 1.00 . A A . 231 ALA HB3  1 1 
       17 33122 1 1  58 ALA N    N  14.816 -10.478  -8.684 1.00 . A A . 231 ALA N    1 1 
       17 33123 1 1  58 ALA O    O  14.714  -9.303  -6.297 1.00 . A A . 231 ALA O    1 1 
       17 33124 1 1  59 MET C    C  11.415  -9.244  -3.970 1.00 . A A . 232 MET C    1 1 
       17 33125 1 1  59 MET CA   C  12.403  -8.569  -4.912 1.00 . A A . 232 MET CA   1 1 
       17 33126 1 1  59 MET CB   C  11.979  -7.127  -5.196 1.00 . A A . 232 MET CB   1 1 
       17 33127 1 1  59 MET CE   C  14.056  -4.682  -4.438 1.00 . A A . 232 MET CE   1 1 
       17 33128 1 1  59 MET CG   C  12.889  -6.441  -6.219 1.00 . A A . 232 MET CG   1 1 
       17 33129 1 1  59 MET H    H  11.599  -9.613  -6.571 1.00 . A A . 232 MET H    1 1 
       17 33130 1 1  59 MET HA   H  13.384  -8.561  -4.436 1.00 . A A . 232 MET HA   1 1 
       17 33131 1 1  59 MET HB2  H  10.960  -7.133  -5.584 1.00 . A A . 232 MET HB2  1 1 
       17 33132 1 1  59 MET HB3  H  12.003  -6.563  -4.263 1.00 . A A . 232 MET HB3  1 1 
       17 33133 1 1  59 MET HE1  H  13.476  -3.921  -4.962 1.00 . A A . 232 MET HE1  1 1 
       17 33134 1 1  59 MET HE2  H  13.462  -5.098  -3.624 1.00 . A A . 232 MET HE2  1 1 
       17 33135 1 1  59 MET HE3  H  14.958  -4.225  -4.030 1.00 . A A . 232 MET HE3  1 1 
       17 33136 1 1  59 MET HG2  H  13.003  -7.087  -7.089 1.00 . A A . 232 MET HG2  1 1 
       17 33137 1 1  59 MET HG3  H  12.407  -5.521  -6.552 1.00 . A A . 232 MET HG3  1 1 
       17 33138 1 1  59 MET N    N  12.471  -9.325  -6.150 1.00 . A A . 232 MET N    1 1 
       17 33139 1 1  59 MET O    O  10.462  -9.881  -4.421 1.00 . A A . 232 MET O    1 1 
       17 33140 1 1  59 MET SD   S  14.525  -5.992  -5.594 1.00 . A A . 232 MET SD   1 1 
       17 33141 1 1  60 VAL C    C  10.589  -8.789  -0.473 1.00 . A A . 233 VAL C    1 1 
       17 33142 1 1  60 VAL CA   C  10.812  -9.733  -1.645 1.00 . A A . 233 VAL CA   1 1 
       17 33143 1 1  60 VAL CB   C  11.432 -11.061  -1.184 1.00 . A A . 233 VAL CB   1 1 
       17 33144 1 1  60 VAL CG1  C  10.492 -11.794  -0.225 1.00 . A A . 233 VAL CG1  1 1 
       17 33145 1 1  60 VAL CG2  C  11.737 -11.979  -2.369 1.00 . A A . 233 VAL CG2  1 1 
       17 33146 1 1  60 VAL H    H  12.423  -8.544  -2.353 1.00 . A A . 233 VAL H    1 1 
       17 33147 1 1  60 VAL HA   H   9.838  -9.953  -2.083 1.00 . A A . 233 VAL HA   1 1 
       17 33148 1 1  60 VAL HB   H  12.366 -10.853  -0.663 1.00 . A A . 233 VAL HB   1 1 
       17 33149 1 1  60 VAL HG11 H   9.529 -11.957  -0.710 1.00 . A A . 233 VAL HG11 1 1 
       17 33150 1 1  60 VAL HG12 H  10.925 -12.757   0.047 1.00 . A A . 233 VAL HG12 1 1 
       17 33151 1 1  60 VAL HG13 H  10.347 -11.207   0.681 1.00 . A A . 233 VAL HG13 1 1 
       17 33152 1 1  60 VAL HG21 H  12.137 -12.925  -2.004 1.00 . A A . 233 VAL HG21 1 1 
       17 33153 1 1  60 VAL HG22 H  10.824 -12.170  -2.933 1.00 . A A . 233 VAL HG22 1 1 
       17 33154 1 1  60 VAL HG23 H  12.476 -11.512  -3.021 1.00 . A A . 233 VAL HG23 1 1 
       17 33155 1 1  60 VAL N    N  11.641  -9.103  -2.664 1.00 . A A . 233 VAL N    1 1 
       17 33156 1 1  60 VAL O    O  11.462  -7.986  -0.150 1.00 . A A . 233 VAL O    1 1 
       17 33157 1 1  61 GLU C    C   8.477  -8.911   2.420 1.00 . A A . 234 GLU C    1 1 
       17 33158 1 1  61 GLU CA   C   9.068  -8.058   1.304 1.00 . A A . 234 GLU CA   1 1 
       17 33159 1 1  61 GLU CB   C   8.113  -6.951   0.850 1.00 . A A . 234 GLU CB   1 1 
       17 33160 1 1  61 GLU CD   C   6.715  -4.964   1.573 1.00 . A A . 234 GLU CD   1 1 
       17 33161 1 1  61 GLU CG   C   7.576  -6.139   2.030 1.00 . A A . 234 GLU CG   1 1 
       17 33162 1 1  61 GLU H    H   8.742  -9.563  -0.153 1.00 . A A . 234 GLU H    1 1 
       17 33163 1 1  61 GLU HA   H   9.971  -7.586   1.691 1.00 . A A . 234 GLU HA   1 1 
       17 33164 1 1  61 GLU HB2  H   8.640  -6.288   0.164 1.00 . A A . 234 GLU HB2  1 1 
       17 33165 1 1  61 GLU HB3  H   7.270  -7.403   0.326 1.00 . A A . 234 GLU HB3  1 1 
       17 33166 1 1  61 GLU HG2  H   6.975  -6.789   2.665 1.00 . A A . 234 GLU HG2  1 1 
       17 33167 1 1  61 GLU HG3  H   8.415  -5.760   2.615 1.00 . A A . 234 GLU HG3  1 1 
       17 33168 1 1  61 GLU N    N   9.420  -8.886   0.163 1.00 . A A . 234 GLU N    1 1 
       17 33169 1 1  61 GLU O    O   7.633  -9.774   2.166 1.00 . A A . 234 GLU O    1 1 
       17 33170 1 1  61 GLU OE1  O   6.623  -4.737   0.346 1.00 . A A . 234 GLU OE1  1 1 
       17 33171 1 1  61 GLU OE2  O   6.146  -4.291   2.461 1.00 . A A . 234 GLU OE2  1 1 
       17 33172 1 1  62 PHE C    C   7.650  -8.693   5.835 1.00 . A A . 235 PHE C    1 1 
       17 33173 1 1  62 PHE CA   C   8.556  -9.409   4.837 1.00 . A A . 235 PHE CA   1 1 
       17 33174 1 1  62 PHE CB   C   9.781 -10.049   5.497 1.00 . A A . 235 PHE CB   1 1 
       17 33175 1 1  62 PHE CD1  C   9.763 -12.538   5.054 1.00 . A A . 235 PHE CD1  1 1 
       17 33176 1 1  62 PHE CD2  C  11.334 -11.145   3.836 1.00 . A A . 235 PHE CD2  1 1 
       17 33177 1 1  62 PHE CE1  C  10.255 -13.672   4.392 1.00 . A A . 235 PHE CE1  1 1 
       17 33178 1 1  62 PHE CE2  C  11.820 -12.279   3.171 1.00 . A A . 235 PHE CE2  1 1 
       17 33179 1 1  62 PHE CG   C  10.303 -11.273   4.779 1.00 . A A . 235 PHE CG   1 1 
       17 33180 1 1  62 PHE CZ   C  11.283 -13.543   3.450 1.00 . A A . 235 PHE CZ   1 1 
       17 33181 1 1  62 PHE H    H   9.594  -7.899   3.770 1.00 . A A . 235 PHE H    1 1 
       17 33182 1 1  62 PHE HA   H   7.956 -10.247   4.486 1.00 . A A . 235 PHE HA   1 1 
       17 33183 1 1  62 PHE HB2  H  10.573  -9.304   5.575 1.00 . A A . 235 PHE HB2  1 1 
       17 33184 1 1  62 PHE HB3  H   9.503 -10.349   6.507 1.00 . A A . 235 PHE HB3  1 1 
       17 33185 1 1  62 PHE HD1  H   8.968 -12.640   5.778 1.00 . A A . 235 PHE HD1  1 1 
       17 33186 1 1  62 PHE HD2  H  11.755 -10.174   3.622 1.00 . A A . 235 PHE HD2  1 1 
       17 33187 1 1  62 PHE HE1  H   9.844 -14.647   4.606 1.00 . A A . 235 PHE HE1  1 1 
       17 33188 1 1  62 PHE HE2  H  12.610 -12.182   2.442 1.00 . A A . 235 PHE HE2  1 1 
       17 33189 1 1  62 PHE HZ   H  11.662 -14.416   2.939 1.00 . A A . 235 PHE HZ   1 1 
       17 33190 1 1  62 PHE N    N   8.937  -8.656   3.649 1.00 . A A . 235 PHE N    1 1 
       17 33191 1 1  62 PHE O    O   7.518  -7.469   5.797 1.00 . A A . 235 PHE O    1 1 
       17 33192 1 1  63 ASP C    C   6.973  -8.214   8.832 1.00 . A A . 236 ASP C    1 1 
       17 33193 1 1  63 ASP CA   C   6.136  -8.899   7.746 1.00 . A A . 236 ASP CA   1 1 
       17 33194 1 1  63 ASP CB   C   5.357 -10.056   8.371 1.00 . A A . 236 ASP CB   1 1 
       17 33195 1 1  63 ASP CG   C   4.182  -9.581   9.227 1.00 . A A . 236 ASP CG   1 1 
       17 33196 1 1  63 ASP H    H   7.156 -10.458   6.717 1.00 . A A . 236 ASP H    1 1 
       17 33197 1 1  63 ASP HA   H   5.455  -8.183   7.286 1.00 . A A . 236 ASP HA   1 1 
       17 33198 1 1  63 ASP HB2  H   4.967 -10.687   7.573 1.00 . A A . 236 ASP HB2  1 1 
       17 33199 1 1  63 ASP HB3  H   6.035 -10.647   8.986 1.00 . A A . 236 ASP HB3  1 1 
       17 33200 1 1  63 ASP N    N   7.021  -9.457   6.733 1.00 . A A . 236 ASP N    1 1 
       17 33201 1 1  63 ASP O    O   6.441  -7.421   9.607 1.00 . A A . 236 ASP O    1 1 
       17 33202 1 1  63 ASP OD1  O   3.741  -8.425   9.035 1.00 . A A . 236 ASP OD1  1 1 
       17 33203 1 1  63 ASP OD2  O   3.732 -10.386  10.072 1.00 . A A . 236 ASP OD2  1 1 
       17 33204 1 1  64 SER C    C  10.605  -7.951   9.482 1.00 . A A . 237 SER C    1 1 
       17 33205 1 1  64 SER CA   C   9.144  -7.935   9.922 1.00 . A A . 237 SER CA   1 1 
       17 33206 1 1  64 SER CB   C   8.985  -8.725  11.222 1.00 . A A . 237 SER CB   1 1 
       17 33207 1 1  64 SER H    H   8.687  -9.146   8.234 1.00 . A A . 237 SER H    1 1 
       17 33208 1 1  64 SER HA   H   8.845  -6.903  10.102 1.00 . A A . 237 SER HA   1 1 
       17 33209 1 1  64 SER HB2  H   9.516  -8.210  12.022 1.00 . A A . 237 SER HB2  1 1 
       17 33210 1 1  64 SER HB3  H   7.927  -8.791  11.479 1.00 . A A . 237 SER HB3  1 1 
       17 33211 1 1  64 SER HG   H   9.364 -10.504  11.889 1.00 . A A . 237 SER HG   1 1 
       17 33212 1 1  64 SER N    N   8.279  -8.508   8.900 1.00 . A A . 237 SER N    1 1 
       17 33213 1 1  64 SER O    O  10.992  -8.690   8.574 1.00 . A A . 237 SER O    1 1 
       17 33214 1 1  64 SER OG   O   9.518 -10.025  11.071 1.00 . A A . 237 SER OG   1 1 
       17 33215 1 1  65 VAL C    C  13.514  -8.352  10.255 1.00 . A A . 238 VAL C    1 1 
       17 33216 1 1  65 VAL CA   C  12.850  -7.036   9.857 1.00 . A A . 238 VAL CA   1 1 
       17 33217 1 1  65 VAL CB   C  13.440  -5.886  10.679 1.00 . A A . 238 VAL CB   1 1 
       17 33218 1 1  65 VAL CG1  C  14.967  -5.919  10.668 1.00 . A A . 238 VAL CG1  1 1 
       17 33219 1 1  65 VAL CG2  C  12.972  -4.543  10.116 1.00 . A A . 238 VAL CG2  1 1 
       17 33220 1 1  65 VAL H    H  11.049  -6.529  10.866 1.00 . A A . 238 VAL H    1 1 
       17 33221 1 1  65 VAL HA   H  13.016  -6.857   8.794 1.00 . A A . 238 VAL HA   1 1 
       17 33222 1 1  65 VAL HB   H  13.102  -5.977  11.711 1.00 . A A . 238 VAL HB   1 1 
       17 33223 1 1  65 VAL HG11 H  15.325  -6.822  11.161 1.00 . A A . 238 VAL HG11 1 1 
       17 33224 1 1  65 VAL HG12 H  15.325  -5.900   9.638 1.00 . A A . 238 VAL HG12 1 1 
       17 33225 1 1  65 VAL HG13 H  15.346  -5.051  11.206 1.00 . A A . 238 VAL HG13 1 1 
       17 33226 1 1  65 VAL HG21 H  13.327  -4.434   9.091 1.00 . A A . 238 VAL HG21 1 1 
       17 33227 1 1  65 VAL HG22 H  11.884  -4.494  10.131 1.00 . A A . 238 VAL HG22 1 1 
       17 33228 1 1  65 VAL HG23 H  13.374  -3.734  10.724 1.00 . A A . 238 VAL HG23 1 1 
       17 33229 1 1  65 VAL N    N  11.423  -7.122  10.139 1.00 . A A . 238 VAL N    1 1 
       17 33230 1 1  65 VAL O    O  14.467  -8.777   9.607 1.00 . A A . 238 VAL O    1 1 
       17 33231 1 1  66 GLN C    C  13.447 -11.366  10.790 1.00 . A A . 239 GLN C    1 1 
       17 33232 1 1  66 GLN CA   C  13.625 -10.236  11.801 1.00 . A A . 239 GLN CA   1 1 
       17 33233 1 1  66 GLN CB   C  12.988 -10.610  13.141 1.00 . A A . 239 GLN CB   1 1 
       17 33234 1 1  66 GLN CD   C  14.629  -9.205  14.484 1.00 . A A . 239 GLN CD   1 1 
       17 33235 1 1  66 GLN CG   C  13.163  -9.503  14.187 1.00 . A A . 239 GLN CG   1 1 
       17 33236 1 1  66 GLN H    H  12.216  -8.638  11.795 1.00 . A A . 239 GLN H    1 1 
       17 33237 1 1  66 GLN HA   H  14.693 -10.070  11.945 1.00 . A A . 239 GLN HA   1 1 
       17 33238 1 1  66 GLN HB2  H  11.924 -10.793  12.993 1.00 . A A . 239 GLN HB2  1 1 
       17 33239 1 1  66 GLN HB3  H  13.450 -11.524  13.510 1.00 . A A . 239 GLN HB3  1 1 
       17 33240 1 1  66 GLN HE21 H  14.181  -7.306  15.051 1.00 . A A . 239 GLN HE21 1 1 
       17 33241 1 1  66 GLN HE22 H  15.878  -7.742  15.130 1.00 . A A . 239 GLN HE22 1 1 
       17 33242 1 1  66 GLN HG2  H  12.679  -8.592  13.835 1.00 . A A . 239 GLN HG2  1 1 
       17 33243 1 1  66 GLN HG3  H  12.674  -9.804  15.114 1.00 . A A . 239 GLN HG3  1 1 
       17 33244 1 1  66 GLN N    N  13.023  -9.005  11.312 1.00 . A A . 239 GLN N    1 1 
       17 33245 1 1  66 GLN NE2  N  14.919  -7.985  14.923 1.00 . A A . 239 GLN NE2  1 1 
       17 33246 1 1  66 GLN O    O  14.287 -12.262  10.708 1.00 . A A . 239 GLN O    1 1 
       17 33247 1 1  66 GLN OE1  O  15.497 -10.060  14.321 1.00 . A A . 239 GLN OE1  1 1 
       17 33248 1 1  67 SER C    C  13.014 -12.062   7.776 1.00 . A A . 240 SER C    1 1 
       17 33249 1 1  67 SER CA   C  12.116 -12.325   8.981 1.00 . A A . 240 SER CA   1 1 
       17 33250 1 1  67 SER CB   C  10.649 -12.285   8.556 1.00 . A A . 240 SER CB   1 1 
       17 33251 1 1  67 SER H    H  11.678 -10.593  10.136 1.00 . A A . 240 SER H    1 1 
       17 33252 1 1  67 SER HA   H  12.343 -13.317   9.374 1.00 . A A . 240 SER HA   1 1 
       17 33253 1 1  67 SER HB2  H  10.393 -11.279   8.220 1.00 . A A . 240 SER HB2  1 1 
       17 33254 1 1  67 SER HB3  H  10.495 -12.987   7.737 1.00 . A A . 240 SER HB3  1 1 
       17 33255 1 1  67 SER HG   H   9.823 -11.933  10.279 1.00 . A A . 240 SER HG   1 1 
       17 33256 1 1  67 SER N    N  12.358 -11.331  10.014 1.00 . A A . 240 SER N    1 1 
       17 33257 1 1  67 SER O    O  13.412 -12.998   7.086 1.00 . A A . 240 SER O    1 1 
       17 33258 1 1  67 SER OG   O   9.817 -12.647   9.637 1.00 . A A . 240 SER OG   1 1 
       17 33259 1 1  68 ALA C    C  15.680 -10.746   6.763 1.00 . A A . 241 ALA C    1 1 
       17 33260 1 1  68 ALA CA   C  14.219 -10.435   6.423 1.00 . A A . 241 ALA CA   1 1 
       17 33261 1 1  68 ALA CB   C  14.038  -8.950   6.107 1.00 . A A . 241 ALA CB   1 1 
       17 33262 1 1  68 ALA H    H  12.963 -10.051   8.096 1.00 . A A . 241 ALA H    1 1 
       17 33263 1 1  68 ALA HA   H  13.938 -11.013   5.543 1.00 . A A . 241 ALA HA   1 1 
       17 33264 1 1  68 ALA HB1  H  12.998  -8.758   5.840 1.00 . A A . 241 ALA HB1  1 1 
       17 33265 1 1  68 ALA HB2  H  14.309  -8.355   6.979 1.00 . A A . 241 ALA HB2  1 1 
       17 33266 1 1  68 ALA HB3  H  14.680  -8.681   5.268 1.00 . A A . 241 ALA HB3  1 1 
       17 33267 1 1  68 ALA N    N  13.338 -10.792   7.520 1.00 . A A . 241 ALA N    1 1 
       17 33268 1 1  68 ALA O    O  16.448 -11.103   5.873 1.00 . A A . 241 ALA O    1 1 
       17 33269 1 1  69 GLN C    C  17.789 -12.375   8.285 1.00 . A A . 242 GLN C    1 1 
       17 33270 1 1  69 GLN CA   C  17.455 -10.895   8.426 1.00 . A A . 242 GLN CA   1 1 
       17 33271 1 1  69 GLN CB   C  17.704 -10.440   9.865 1.00 . A A . 242 GLN CB   1 1 
       17 33272 1 1  69 GLN CD   C  18.164  -8.415  11.324 1.00 . A A . 242 GLN CD   1 1 
       17 33273 1 1  69 GLN CG   C  17.790  -8.915   9.939 1.00 . A A . 242 GLN CG   1 1 
       17 33274 1 1  69 GLN H    H  15.426 -10.317   8.743 1.00 . A A . 242 GLN H    1 1 
       17 33275 1 1  69 GLN HA   H  18.125 -10.339   7.768 1.00 . A A . 242 GLN HA   1 1 
       17 33276 1 1  69 GLN HB2  H  16.904 -10.800  10.510 1.00 . A A . 242 GLN HB2  1 1 
       17 33277 1 1  69 GLN HB3  H  18.654 -10.857  10.202 1.00 . A A . 242 GLN HB3  1 1 
       17 33278 1 1  69 GLN HE21 H  18.215  -6.500  10.654 1.00 . A A . 242 GLN HE21 1 1 
       17 33279 1 1  69 GLN HE22 H  18.587  -6.716  12.354 1.00 . A A . 242 GLN HE22 1 1 
       17 33280 1 1  69 GLN HG2  H  18.552  -8.574   9.237 1.00 . A A . 242 GLN HG2  1 1 
       17 33281 1 1  69 GLN HG3  H  16.833  -8.480   9.655 1.00 . A A . 242 GLN HG3  1 1 
       17 33282 1 1  69 GLN N    N  16.080 -10.619   8.035 1.00 . A A . 242 GLN N    1 1 
       17 33283 1 1  69 GLN NE2  N  18.333  -7.103  11.457 1.00 . A A . 242 GLN NE2  1 1 
       17 33284 1 1  69 GLN O    O  18.861 -12.720   7.789 1.00 . A A . 242 GLN O    1 1 
       17 33285 1 1  69 GLN OE1  O  18.302  -9.185  12.270 1.00 . A A . 242 GLN OE1  1 1 
       17 33286 1 1  70 ARG C    C  17.021 -15.197   7.204 1.00 . A A . 243 ARG C    1 1 
       17 33287 1 1  70 ARG CA   C  17.142 -14.692   8.638 1.00 . A A . 243 ARG CA   1 1 
       17 33288 1 1  70 ARG CB   C  16.200 -15.431   9.593 1.00 . A A . 243 ARG CB   1 1 
       17 33289 1 1  70 ARG CD   C  13.816 -15.810  10.300 1.00 . A A . 243 ARG CD   1 1 
       17 33290 1 1  70 ARG CG   C  14.728 -15.258   9.204 1.00 . A A . 243 ARG CG   1 1 
       17 33291 1 1  70 ARG CZ   C  14.008 -15.622  12.769 1.00 . A A . 243 ARG CZ   1 1 
       17 33292 1 1  70 ARG H    H  16.012 -12.938   9.109 1.00 . A A . 243 ARG H    1 1 
       17 33293 1 1  70 ARG HA   H  18.166 -14.874   8.967 1.00 . A A . 243 ARG HA   1 1 
       17 33294 1 1  70 ARG HB2  H  16.445 -16.494   9.591 1.00 . A A . 243 ARG HB2  1 1 
       17 33295 1 1  70 ARG HB3  H  16.355 -15.041  10.599 1.00 . A A . 243 ARG HB3  1 1 
       17 33296 1 1  70 ARG HD2  H  12.779 -15.722   9.977 1.00 . A A . 243 ARG HD2  1 1 
       17 33297 1 1  70 ARG HD3  H  14.049 -16.864  10.456 1.00 . A A . 243 ARG HD3  1 1 
       17 33298 1 1  70 ARG HE   H  14.093 -14.066  11.479 1.00 . A A . 243 ARG HE   1 1 
       17 33299 1 1  70 ARG HG2  H  14.506 -14.200   9.064 1.00 . A A . 243 ARG HG2  1 1 
       17 33300 1 1  70 ARG HG3  H  14.535 -15.788   8.272 1.00 . A A . 243 ARG HG3  1 1 
       17 33301 1 1  70 ARG HH11 H  13.693 -17.524  12.125 1.00 . A A . 243 ARG HH11 1 1 
       17 33302 1 1  70 ARG HH12 H  13.855 -17.337  13.855 1.00 . A A . 243 ARG HH12 1 1 
       17 33303 1 1  70 ARG HH21 H  14.336 -13.865  13.733 1.00 . A A . 243 ARG HH21 1 1 
       17 33304 1 1  70 ARG HH22 H  14.214 -15.271  14.765 1.00 . A A . 243 ARG HH22 1 1 
       17 33305 1 1  70 ARG N    N  16.884 -13.261   8.715 1.00 . A A . 243 ARG N    1 1 
       17 33306 1 1  70 ARG NE   N  13.986 -15.067  11.553 1.00 . A A . 243 ARG NE   1 1 
       17 33307 1 1  70 ARG NH1  N  13.839 -16.932  12.930 1.00 . A A . 243 ARG NH1  1 1 
       17 33308 1 1  70 ARG NH2  N  14.201 -14.859  13.843 1.00 . A A . 243 ARG NH2  1 1 
       17 33309 1 1  70 ARG O    O  17.673 -16.174   6.843 1.00 . A A . 243 ARG O    1 1 
       17 33310 1 1  71 ALA C    C  17.284 -14.509   4.173 1.00 . A A . 244 ALA C    1 1 
       17 33311 1 1  71 ALA CA   C  16.058 -14.938   4.980 1.00 . A A . 244 ALA CA   1 1 
       17 33312 1 1  71 ALA CB   C  14.791 -14.303   4.406 1.00 . A A . 244 ALA CB   1 1 
       17 33313 1 1  71 ALA H    H  15.654 -13.765   6.714 1.00 . A A . 244 ALA H    1 1 
       17 33314 1 1  71 ALA HA   H  15.962 -16.022   4.922 1.00 . A A . 244 ALA HA   1 1 
       17 33315 1 1  71 ALA HB1  H  14.872 -13.217   4.447 1.00 . A A . 244 ALA HB1  1 1 
       17 33316 1 1  71 ALA HB2  H  14.667 -14.618   3.370 1.00 . A A . 244 ALA HB2  1 1 
       17 33317 1 1  71 ALA HB3  H  13.924 -14.626   4.984 1.00 . A A . 244 ALA HB3  1 1 
       17 33318 1 1  71 ALA N    N  16.198 -14.547   6.375 1.00 . A A . 244 ALA N    1 1 
       17 33319 1 1  71 ALA O    O  17.748 -15.254   3.312 1.00 . A A . 244 ALA O    1 1 
       17 33320 1 1  72 LYS C    C  20.253 -13.468   4.175 1.00 . A A . 245 LYS C    1 1 
       17 33321 1 1  72 LYS CA   C  18.965 -12.777   3.737 1.00 . A A . 245 LYS CA   1 1 
       17 33322 1 1  72 LYS CB   C  19.015 -11.264   3.978 1.00 . A A . 245 LYS CB   1 1 
       17 33323 1 1  72 LYS CD   C  21.393 -10.325   4.112 1.00 . A A . 245 LYS CD   1 1 
       17 33324 1 1  72 LYS CE   C  21.043  -9.384   5.265 1.00 . A A . 245 LYS CE   1 1 
       17 33325 1 1  72 LYS CG   C  20.163 -10.572   3.235 1.00 . A A . 245 LYS CG   1 1 
       17 33326 1 1  72 LYS H    H  17.398 -12.743   5.173 1.00 . A A . 245 LYS H    1 1 
       17 33327 1 1  72 LYS HA   H  18.829 -12.955   2.670 1.00 . A A . 245 LYS HA   1 1 
       17 33328 1 1  72 LYS HB2  H  18.076 -10.838   3.626 1.00 . A A . 245 LYS HB2  1 1 
       17 33329 1 1  72 LYS HB3  H  19.091 -11.069   5.047 1.00 . A A . 245 LYS HB3  1 1 
       17 33330 1 1  72 LYS HD2  H  21.770 -11.267   4.510 1.00 . A A . 245 LYS HD2  1 1 
       17 33331 1 1  72 LYS HD3  H  22.173  -9.869   3.500 1.00 . A A . 245 LYS HD3  1 1 
       17 33332 1 1  72 LYS HE2  H  20.585  -8.481   4.863 1.00 . A A . 245 LYS HE2  1 1 
       17 33333 1 1  72 LYS HE3  H  20.329  -9.874   5.926 1.00 . A A . 245 LYS HE3  1 1 
       17 33334 1 1  72 LYS HG2  H  20.449 -11.171   2.370 1.00 . A A . 245 LYS HG2  1 1 
       17 33335 1 1  72 LYS HG3  H  19.808  -9.605   2.877 1.00 . A A . 245 LYS HG3  1 1 
       17 33336 1 1  72 LYS HZ1  H  21.980  -8.476   6.845 1.00 . A A . 245 LYS HZ1  1 1 
       17 33337 1 1  72 LYS HZ2  H  22.743  -9.837   6.333 1.00 . A A . 245 LYS HZ2  1 1 
       17 33338 1 1  72 LYS HZ3  H  22.850  -8.434   5.463 1.00 . A A . 245 LYS HZ3  1 1 
       17 33339 1 1  72 LYS N    N  17.812 -13.313   4.449 1.00 . A A . 245 LYS N    1 1 
       17 33340 1 1  72 LYS NZ   N  22.246  -9.011   6.030 1.00 . A A . 245 LYS NZ   1 1 
       17 33341 1 1  72 LYS O    O  21.224 -13.480   3.424 1.00 . A A . 245 LYS O    1 1 
       17 33342 1 1  73 ALA C    C  21.421 -16.230   5.609 1.00 . A A . 246 ALA C    1 1 
       17 33343 1 1  73 ALA CA   C  21.449 -14.724   5.894 1.00 . A A . 246 ALA CA   1 1 
       17 33344 1 1  73 ALA CB   C  21.544 -14.455   7.395 1.00 . A A . 246 ALA CB   1 1 
       17 33345 1 1  73 ALA H    H  19.450 -14.003   5.966 1.00 . A A . 246 ALA H    1 1 
       17 33346 1 1  73 ALA HA   H  22.334 -14.306   5.416 1.00 . A A . 246 ALA HA   1 1 
       17 33347 1 1  73 ALA HB1  H  20.676 -14.878   7.901 1.00 . A A . 246 ALA HB1  1 1 
       17 33348 1 1  73 ALA HB2  H  22.449 -14.915   7.790 1.00 . A A . 246 ALA HB2  1 1 
       17 33349 1 1  73 ALA HB3  H  21.578 -13.380   7.574 1.00 . A A . 246 ALA HB3  1 1 
       17 33350 1 1  73 ALA N    N  20.271 -14.043   5.380 1.00 . A A . 246 ALA N    1 1 
       17 33351 1 1  73 ALA O    O  22.457 -16.885   5.721 1.00 . A A . 246 ALA O    1 1 
       17 33352 1 1  74 SER C    C  20.004 -18.560   3.518 1.00 . A A . 247 SER C    1 1 
       17 33353 1 1  74 SER CA   C  20.133 -18.219   5.005 1.00 . A A . 247 SER CA   1 1 
       17 33354 1 1  74 SER CB   C  18.917 -18.737   5.773 1.00 . A A . 247 SER CB   1 1 
       17 33355 1 1  74 SER H    H  19.436 -16.212   5.149 1.00 . A A . 247 SER H    1 1 
       17 33356 1 1  74 SER HA   H  21.015 -18.728   5.391 1.00 . A A . 247 SER HA   1 1 
       17 33357 1 1  74 SER HB2  H  19.053 -18.545   6.837 1.00 . A A . 247 SER HB2  1 1 
       17 33358 1 1  74 SER HB3  H  18.024 -18.220   5.425 1.00 . A A . 247 SER HB3  1 1 
       17 33359 1 1  74 SER HG   H  17.997 -20.426   6.048 1.00 . A A . 247 SER HG   1 1 
       17 33360 1 1  74 SER N    N  20.260 -16.786   5.246 1.00 . A A . 247 SER N    1 1 
       17 33361 1 1  74 SER O    O  20.527 -19.580   3.076 1.00 . A A . 247 SER O    1 1 
       17 33362 1 1  74 SER OG   O  18.765 -20.124   5.557 1.00 . A A . 247 SER OG   1 1 
       17 33363 1 1  75 LEU C    C  20.194 -17.440   0.441 1.00 . A A . 248 LEU C    1 1 
       17 33364 1 1  75 LEU CA   C  19.080 -17.996   1.327 1.00 . A A . 248 LEU CA   1 1 
       17 33365 1 1  75 LEU CB   C  17.719 -17.429   0.911 1.00 . A A . 248 LEU CB   1 1 
       17 33366 1 1  75 LEU CD1  C  15.273 -17.280   1.347 1.00 . A A . 248 LEU CD1  1 1 
       17 33367 1 1  75 LEU CD2  C  16.408 -19.484   1.559 1.00 . A A . 248 LEU CD2  1 1 
       17 33368 1 1  75 LEU CG   C  16.567 -17.977   1.759 1.00 . A A . 248 LEU CG   1 1 
       17 33369 1 1  75 LEU H    H  18.923 -16.871   3.125 1.00 . A A . 248 LEU H    1 1 
       17 33370 1 1  75 LEU HA   H  19.062 -19.077   1.184 1.00 . A A . 248 LEU HA   1 1 
       17 33371 1 1  75 LEU HB2  H  17.745 -16.345   1.017 1.00 . A A . 248 LEU HB2  1 1 
       17 33372 1 1  75 LEU HB3  H  17.537 -17.673  -0.136 1.00 . A A . 248 LEU HB3  1 1 
       17 33373 1 1  75 LEU HD11 H  15.380 -16.202   1.473 1.00 . A A . 248 LEU HD11 1 1 
       17 33374 1 1  75 LEU HD12 H  15.052 -17.502   0.303 1.00 . A A . 248 LEU HD12 1 1 
       17 33375 1 1  75 LEU HD13 H  14.456 -17.632   1.976 1.00 . A A . 248 LEU HD13 1 1 
       17 33376 1 1  75 LEU HD21 H  17.306 -20.001   1.896 1.00 . A A . 248 LEU HD21 1 1 
       17 33377 1 1  75 LEU HD22 H  15.555 -19.838   2.137 1.00 . A A . 248 LEU HD22 1 1 
       17 33378 1 1  75 LEU HD23 H  16.240 -19.697   0.503 1.00 . A A . 248 LEU HD23 1 1 
       17 33379 1 1  75 LEU HG   H  16.755 -17.773   2.813 1.00 . A A . 248 LEU HG   1 1 
       17 33380 1 1  75 LEU N    N  19.312 -17.719   2.738 1.00 . A A . 248 LEU N    1 1 
       17 33381 1 1  75 LEU O    O  20.222 -17.718  -0.756 1.00 . A A . 248 LEU O    1 1 
       17 33382 1 1  76 ASN C    C  23.206 -17.245  -0.096 1.00 . A A . 249 ASN C    1 1 
       17 33383 1 1  76 ASN CA   C  22.230 -16.118   0.246 1.00 . A A . 249 ASN CA   1 1 
       17 33384 1 1  76 ASN CB   C  22.914 -15.020   1.063 1.00 . A A . 249 ASN CB   1 1 
       17 33385 1 1  76 ASN CG   C  24.031 -14.326   0.293 1.00 . A A . 249 ASN CG   1 1 
       17 33386 1 1  76 ASN H    H  21.044 -16.426   1.989 1.00 . A A . 249 ASN H    1 1 
       17 33387 1 1  76 ASN HA   H  21.850 -15.686  -0.680 1.00 . A A . 249 ASN HA   1 1 
       17 33388 1 1  76 ASN HB2  H  22.174 -14.269   1.341 1.00 . A A . 249 ASN HB2  1 1 
       17 33389 1 1  76 ASN HB3  H  23.327 -15.452   1.975 1.00 . A A . 249 ASN HB3  1 1 
       17 33390 1 1  76 ASN HD21 H  24.903 -13.705   2.022 1.00 . A A . 249 ASN HD21 1 1 
       17 33391 1 1  76 ASN HD22 H  25.714 -13.225   0.544 1.00 . A A . 249 ASN HD22 1 1 
       17 33392 1 1  76 ASN N    N  21.115 -16.655   1.008 1.00 . A A . 249 ASN N    1 1 
       17 33393 1 1  76 ASN ND2  N  24.957 -13.701   1.013 1.00 . A A . 249 ASN ND2  1 1 
       17 33394 1 1  76 ASN O    O  23.524 -18.073   0.755 1.00 . A A . 249 ASN O    1 1 
       17 33395 1 1  76 ASN OD1  O  24.065 -14.347  -0.932 1.00 . A A . 249 ASN OD1  1 1 
       17 33396 1 1  77 GLY C    C  23.919 -19.626  -2.088 1.00 . A A . 250 GLY C    1 1 
       17 33397 1 1  77 GLY CA   C  24.610 -18.290  -1.814 1.00 . A A . 250 GLY CA   1 1 
       17 33398 1 1  77 GLY H    H  23.392 -16.569  -2.007 1.00 . A A . 250 GLY H    1 1 
       17 33399 1 1  77 GLY HA2  H  25.080 -17.940  -2.733 1.00 . A A . 250 GLY HA2  1 1 
       17 33400 1 1  77 GLY HA3  H  25.379 -18.441  -1.056 1.00 . A A . 250 GLY HA3  1 1 
       17 33401 1 1  77 GLY N    N  23.681 -17.274  -1.344 1.00 . A A . 250 GLY N    1 1 
       17 33402 1 1  77 GLY O    O  24.552 -20.542  -2.613 1.00 . A A . 250 GLY O    1 1 
       17 33403 1 1  78 ALA C    C  21.453 -20.966  -3.491 1.00 . A A . 251 ALA C    1 1 
       17 33404 1 1  78 ALA CA   C  21.850 -20.934  -2.015 1.00 . A A . 251 ALA CA   1 1 
       17 33405 1 1  78 ALA CB   C  20.613 -20.951  -1.115 1.00 . A A . 251 ALA CB   1 1 
       17 33406 1 1  78 ALA H    H  22.171 -18.969  -1.288 1.00 . A A . 251 ALA H    1 1 
       17 33407 1 1  78 ALA HA   H  22.454 -21.814  -1.796 1.00 . A A . 251 ALA HA   1 1 
       17 33408 1 1  78 ALA HB1  H  20.061 -21.879  -1.269 1.00 . A A . 251 ALA HB1  1 1 
       17 33409 1 1  78 ALA HB2  H  20.919 -20.883  -0.070 1.00 . A A . 251 ALA HB2  1 1 
       17 33410 1 1  78 ALA HB3  H  19.967 -20.111  -1.364 1.00 . A A . 251 ALA HB3  1 1 
       17 33411 1 1  78 ALA N    N  22.634 -19.742  -1.744 1.00 . A A . 251 ALA N    1 1 
       17 33412 1 1  78 ALA O    O  21.579 -19.962  -4.191 1.00 . A A . 251 ALA O    1 1 
       17 33413 1 1  79 ASP C    C  19.090 -22.765  -5.479 1.00 . A A . 252 ASP C    1 1 
       17 33414 1 1  79 ASP CA   C  20.527 -22.281  -5.339 1.00 . A A . 252 ASP CA   1 1 
       17 33415 1 1  79 ASP CB   C  21.529 -23.073  -6.189 1.00 . A A . 252 ASP CB   1 1 
       17 33416 1 1  79 ASP CG   C  22.134 -24.292  -5.484 1.00 . A A . 252 ASP CG   1 1 
       17 33417 1 1  79 ASP H    H  20.911 -22.920  -3.357 1.00 . A A . 252 ASP H    1 1 
       17 33418 1 1  79 ASP HA   H  20.514 -21.282  -5.775 1.00 . A A . 252 ASP HA   1 1 
       17 33419 1 1  79 ASP HB2  H  21.034 -23.399  -7.104 1.00 . A A . 252 ASP HB2  1 1 
       17 33420 1 1  79 ASP HB3  H  22.343 -22.402  -6.463 1.00 . A A . 252 ASP HB3  1 1 
       17 33421 1 1  79 ASP N    N  20.974 -22.115  -3.964 1.00 . A A . 252 ASP N    1 1 
       17 33422 1 1  79 ASP O    O  18.649 -23.642  -4.740 1.00 . A A . 252 ASP O    1 1 
       17 33423 1 1  79 ASP OD1  O  21.616 -24.697  -4.421 1.00 . A A . 252 ASP OD1  1 1 
       17 33424 1 1  79 ASP OD2  O  23.128 -24.818  -6.030 1.00 . A A . 252 ASP OD2  1 1 
       17 33425 1 1  80 ILE C    C  16.864 -23.929  -7.300 1.00 . A A . 253 ILE C    1 1 
       17 33426 1 1  80 ILE CA   C  16.955 -22.545  -6.662 1.00 . A A . 253 ILE CA   1 1 
       17 33427 1 1  80 ILE CB   C  16.307 -21.494  -7.574 1.00 . A A . 253 ILE CB   1 1 
       17 33428 1 1  80 ILE CD1  C  15.813 -19.024  -7.866 1.00 . A A . 253 ILE CD1  1 1 
       17 33429 1 1  80 ILE CG1  C  16.342 -20.104  -6.922 1.00 . A A . 253 ILE CG1  1 1 
       17 33430 1 1  80 ILE CG2  C  14.867 -21.900  -7.899 1.00 . A A . 253 ILE CG2  1 1 
       17 33431 1 1  80 ILE H    H  18.767 -21.483  -7.023 1.00 . A A . 253 ILE H    1 1 
       17 33432 1 1  80 ILE HA   H  16.432 -22.561  -5.706 1.00 . A A . 253 ILE HA   1 1 
       17 33433 1 1  80 ILE HB   H  16.871 -21.455  -8.505 1.00 . A A . 253 ILE HB   1 1 
       17 33434 1 1  80 ILE HD11 H  14.773 -19.220  -8.126 1.00 . A A . 253 ILE HD11 1 1 
       17 33435 1 1  80 ILE HD12 H  15.859 -18.051  -7.375 1.00 . A A . 253 ILE HD12 1 1 
       17 33436 1 1  80 ILE HD13 H  16.421 -19.000  -8.770 1.00 . A A . 253 ILE HD13 1 1 
       17 33437 1 1  80 ILE HG12 H  15.735 -20.116  -6.017 1.00 . A A . 253 ILE HG12 1 1 
       17 33438 1 1  80 ILE HG13 H  17.370 -19.857  -6.657 1.00 . A A . 253 ILE HG13 1 1 
       17 33439 1 1  80 ILE HG21 H  14.851 -22.882  -8.373 1.00 . A A . 253 ILE HG21 1 1 
       17 33440 1 1  80 ILE HG22 H  14.279 -21.927  -6.983 1.00 . A A . 253 ILE HG22 1 1 
       17 33441 1 1  80 ILE HG23 H  14.431 -21.186  -8.597 1.00 . A A . 253 ILE HG23 1 1 
       17 33442 1 1  80 ILE N    N  18.353 -22.192  -6.433 1.00 . A A . 253 ILE N    1 1 
       17 33443 1 1  80 ILE O    O  16.032 -24.747  -6.907 1.00 . A A . 253 ILE O    1 1 
       17 33444 1 1  81 TYR C    C  18.604 -26.572  -8.371 1.00 . A A . 254 TYR C    1 1 
       17 33445 1 1  81 TYR CA   C  17.804 -25.440  -9.013 1.00 . A A . 254 TYR CA   1 1 
       17 33446 1 1  81 TYR CB   C  18.028 -25.245 -10.512 1.00 . A A . 254 TYR CB   1 1 
       17 33447 1 1  81 TYR CD1  C  16.289 -23.544 -11.239 1.00 . A A . 254 TYR CD1  1 1 
       17 33448 1 1  81 TYR CD2  C  16.086 -25.840 -12.003 1.00 . A A . 254 TYR CD2  1 1 
       17 33449 1 1  81 TYR CE1  C  15.125 -23.199 -11.944 1.00 . A A . 254 TYR CE1  1 1 
       17 33450 1 1  81 TYR CE2  C  14.917 -25.507 -12.704 1.00 . A A . 254 TYR CE2  1 1 
       17 33451 1 1  81 TYR CG   C  16.773 -24.863 -11.269 1.00 . A A . 254 TYR CG   1 1 
       17 33452 1 1  81 TYR CZ   C  14.431 -24.184 -12.675 1.00 . A A . 254 TYR CZ   1 1 
       17 33453 1 1  81 TYR H    H  18.381 -23.456  -8.551 1.00 . A A . 254 TYR H    1 1 
       17 33454 1 1  81 TYR HA   H  16.787 -25.829  -8.958 1.00 . A A . 254 TYR HA   1 1 
       17 33455 1 1  81 TYR HB2  H  18.797 -24.487 -10.659 1.00 . A A . 254 TYR HB2  1 1 
       17 33456 1 1  81 TYR HB3  H  18.400 -26.178 -10.935 1.00 . A A . 254 TYR HB3  1 1 
       17 33457 1 1  81 TYR HD1  H  16.810 -22.788 -10.671 1.00 . A A . 254 TYR HD1  1 1 
       17 33458 1 1  81 TYR HD2  H  16.457 -26.854 -12.025 1.00 . A A . 254 TYR HD2  1 1 
       17 33459 1 1  81 TYR HE1  H  14.758 -22.183 -11.928 1.00 . A A . 254 TYR HE1  1 1 
       17 33460 1 1  81 TYR HE2  H  14.385 -26.261 -13.266 1.00 . A A . 254 TYR HE2  1 1 
       17 33461 1 1  81 TYR HH   H  12.906 -24.607 -13.808 1.00 . A A . 254 TYR HH   1 1 
       17 33462 1 1  81 TYR N    N  17.728 -24.181  -8.288 1.00 . A A . 254 TYR N    1 1 
       17 33463 1 1  81 TYR O    O  18.546 -27.712  -8.830 1.00 . A A . 254 TYR O    1 1 
       17 33464 1 1  81 TYR OH   O  13.293 -23.858 -13.350 1.00 . A A . 254 TYR OH   1 1 
       17 33465 1 1  82 SER C    C  21.387 -27.618  -7.589 1.00 . A A . 255 SER C    1 1 
       17 33466 1 1  82 SER CA   C  20.256 -27.189  -6.649 1.00 . A A . 255 SER CA   1 1 
       17 33467 1 1  82 SER CB   C  19.461 -28.347  -6.038 1.00 . A A . 255 SER CB   1 1 
       17 33468 1 1  82 SER H    H  19.310 -25.307  -6.954 1.00 . A A . 255 SER H    1 1 
       17 33469 1 1  82 SER HA   H  20.719 -26.652  -5.821 1.00 . A A . 255 SER HA   1 1 
       17 33470 1 1  82 SER HB2  H  18.676 -27.945  -5.401 1.00 . A A . 255 SER HB2  1 1 
       17 33471 1 1  82 SER HB3  H  19.012 -28.937  -6.838 1.00 . A A . 255 SER HB3  1 1 
       17 33472 1 1  82 SER HG   H  19.772 -29.885  -4.894 1.00 . A A . 255 SER HG   1 1 
       17 33473 1 1  82 SER N    N  19.358 -26.249  -7.313 1.00 . A A . 255 SER N    1 1 
       17 33474 1 1  82 SER O    O  21.824 -28.769  -7.592 1.00 . A A . 255 SER O    1 1 
       17 33475 1 1  82 SER OG   O  20.302 -29.175  -5.261 1.00 . A A . 255 SER OG   1 1 
       17 33476 1 1  83 GLY C    C  23.162 -25.623 -10.207 1.00 . A A . 256 GLY C    1 1 
       17 33477 1 1  83 GLY CA   C  22.954 -26.862  -9.337 1.00 . A A . 256 GLY CA   1 1 
       17 33478 1 1  83 GLY H    H  21.445 -25.745  -8.348 1.00 . A A . 256 GLY H    1 1 
       17 33479 1 1  83 GLY HA2  H  23.868 -27.072  -8.783 1.00 . A A . 256 GLY HA2  1 1 
       17 33480 1 1  83 GLY HA3  H  22.716 -27.706  -9.984 1.00 . A A . 256 GLY HA3  1 1 
       17 33481 1 1  83 GLY N    N  21.858 -26.665  -8.398 1.00 . A A . 256 GLY N    1 1 
       17 33482 1 1  83 GLY O    O  24.258 -25.410 -10.725 1.00 . A A . 256 GLY O    1 1 
       17 33483 1 1  84 CYS C    C  21.161 -22.571 -10.459 1.00 . A A . 257 CYS C    1 1 
       17 33484 1 1  84 CYS CA   C  22.112 -23.573 -11.124 1.00 . A A . 257 CYS CA   1 1 
       17 33485 1 1  84 CYS CB   C  21.679 -23.844 -12.566 1.00 . A A . 257 CYS CB   1 1 
       17 33486 1 1  84 CYS H    H  21.237 -25.065  -9.922 1.00 . A A . 257 CYS H    1 1 
       17 33487 1 1  84 CYS HA   H  23.114 -23.146 -11.130 1.00 . A A . 257 CYS HA   1 1 
       17 33488 1 1  84 CYS HB2  H  20.712 -24.347 -12.577 1.00 . A A . 257 CYS HB2  1 1 
       17 33489 1 1  84 CYS HB3  H  21.595 -22.892 -13.091 1.00 . A A . 257 CYS HB3  1 1 
       17 33490 1 1  84 CYS HG   H  22.700 -25.976 -12.727 1.00 . A A . 257 CYS HG   1 1 
       17 33491 1 1  84 CYS N    N  22.109 -24.812 -10.362 1.00 . A A . 257 CYS N    1 1 
       17 33492 1 1  84 CYS O    O  20.586 -22.871  -9.413 1.00 . A A . 257 CYS O    1 1 
       17 33493 1 1  84 CYS SG   S  22.906 -24.858 -13.430 1.00 . A A . 257 CYS SG   1 1 
       17 33494 1 1  85 CYS C    C  20.613 -19.899  -9.096 1.00 . A A . 258 CYS C    1 1 
       17 33495 1 1  85 CYS CA   C  20.156 -20.334 -10.490 1.00 . A A . 258 CYS CA   1 1 
       17 33496 1 1  85 CYS CB   C  18.674 -20.717 -10.541 1.00 . A A . 258 CYS CB   1 1 
       17 33497 1 1  85 CYS H    H  21.449 -21.199 -11.935 1.00 . A A . 258 CYS H    1 1 
       17 33498 1 1  85 CYS HA   H  20.276 -19.464 -11.135 1.00 . A A . 258 CYS HA   1 1 
       17 33499 1 1  85 CYS HB2  H  18.525 -21.694 -10.081 1.00 . A A . 258 CYS HB2  1 1 
       17 33500 1 1  85 CYS HB3  H  18.097 -19.969  -9.997 1.00 . A A . 258 CYS HB3  1 1 
       17 33501 1 1  85 CYS HG   H  18.849 -21.777 -12.648 1.00 . A A . 258 CYS HG   1 1 
       17 33502 1 1  85 CYS N    N  20.989 -21.388 -11.056 1.00 . A A . 258 CYS N    1 1 
       17 33503 1 1  85 CYS O    O  19.791 -19.608  -8.231 1.00 . A A . 258 CYS O    1 1 
       17 33504 1 1  85 CYS SG   S  18.115 -20.730 -12.262 1.00 . A A . 258 CYS SG   1 1 
       17 33505 1 1  86 THR C    C  22.037 -17.991  -7.201 1.00 . A A . 259 THR C    1 1 
       17 33506 1 1  86 THR CA   C  22.518 -19.367  -7.636 1.00 . A A . 259 THR CA   1 1 
       17 33507 1 1  86 THR CB   C  24.043 -19.502  -7.632 1.00 . A A . 259 THR CB   1 1 
       17 33508 1 1  86 THR CG2  C  24.575 -19.744  -6.221 1.00 . A A . 259 THR CG2  1 1 
       17 33509 1 1  86 THR H    H  22.567 -20.158  -9.602 1.00 . A A . 259 THR H    1 1 
       17 33510 1 1  86 THR HA   H  22.166 -20.041  -6.854 1.00 . A A . 259 THR HA   1 1 
       17 33511 1 1  86 THR HB   H  24.467 -18.576  -8.022 1.00 . A A . 259 THR HB   1 1 
       17 33512 1 1  86 THR HG1  H  25.401 -20.596  -8.479 1.00 . A A . 259 THR HG1  1 1 
       17 33513 1 1  86 THR HG21 H  25.660 -19.841  -6.255 1.00 . A A . 259 THR HG21 1 1 
       17 33514 1 1  86 THR HG22 H  24.314 -18.903  -5.577 1.00 . A A . 259 THR HG22 1 1 
       17 33515 1 1  86 THR HG23 H  24.142 -20.659  -5.818 1.00 . A A . 259 THR HG23 1 1 
       17 33516 1 1  86 THR N    N  21.931 -19.852  -8.879 1.00 . A A . 259 THR N    1 1 
       17 33517 1 1  86 THR O    O  21.765 -17.141  -8.046 1.00 . A A . 259 THR O    1 1 
       17 33518 1 1  86 THR OG1  O  24.441 -20.559  -8.479 1.00 . A A . 259 THR OG1  1 1 
       17 33519 1 1  87 LEU C    C  22.397 -15.651  -4.687 1.00 . A A . 260 LEU C    1 1 
       17 33520 1 1  87 LEU CA   C  21.363 -16.550  -5.348 1.00 . A A . 260 LEU CA   1 1 
       17 33521 1 1  87 LEU CB   C  20.268 -16.887  -4.331 1.00 . A A . 260 LEU CB   1 1 
       17 33522 1 1  87 LEU CD1  C  18.148 -18.099  -3.849 1.00 . A A . 260 LEU CD1  1 1 
       17 33523 1 1  87 LEU CD2  C  18.398 -16.881  -5.998 1.00 . A A . 260 LEU CD2  1 1 
       17 33524 1 1  87 LEU CG   C  19.133 -17.706  -4.946 1.00 . A A . 260 LEU CG   1 1 
       17 33525 1 1  87 LEU H    H  22.232 -18.480  -5.236 1.00 . A A . 260 LEU H    1 1 
       17 33526 1 1  87 LEU HA   H  20.915 -15.985  -6.165 1.00 . A A . 260 LEU HA   1 1 
       17 33527 1 1  87 LEU HB2  H  20.714 -17.450  -3.512 1.00 . A A . 260 LEU HB2  1 1 
       17 33528 1 1  87 LEU HB3  H  19.856 -15.961  -3.929 1.00 . A A . 260 LEU HB3  1 1 
       17 33529 1 1  87 LEU HD11 H  17.724 -17.203  -3.397 1.00 . A A . 260 LEU HD11 1 1 
       17 33530 1 1  87 LEU HD12 H  17.346 -18.703  -4.274 1.00 . A A . 260 LEU HD12 1 1 
       17 33531 1 1  87 LEU HD13 H  18.665 -18.680  -3.085 1.00 . A A . 260 LEU HD13 1 1 
       17 33532 1 1  87 LEU HD21 H  19.063 -16.669  -6.836 1.00 . A A . 260 LEU HD21 1 1 
       17 33533 1 1  87 LEU HD22 H  17.542 -17.450  -6.362 1.00 . A A . 260 LEU HD22 1 1 
       17 33534 1 1  87 LEU HD23 H  18.052 -15.944  -5.560 1.00 . A A . 260 LEU HD23 1 1 
       17 33535 1 1  87 LEU HG   H  19.531 -18.613  -5.403 1.00 . A A . 260 LEU HG   1 1 
       17 33536 1 1  87 LEU N    N  21.931 -17.771  -5.889 1.00 . A A . 260 LEU N    1 1 
       17 33537 1 1  87 LEU O    O  23.441 -16.103  -4.218 1.00 . A A . 260 LEU O    1 1 
       17 33538 1 1  88 LYS C    C  21.663 -12.411  -3.341 1.00 . A A . 261 LYS C    1 1 
       17 33539 1 1  88 LYS CA   C  22.740 -13.318  -3.914 1.00 . A A . 261 LYS CA   1 1 
       17 33540 1 1  88 LYS CB   C  23.706 -12.533  -4.807 1.00 . A A . 261 LYS CB   1 1 
       17 33541 1 1  88 LYS CD   C  25.792 -13.759  -4.105 1.00 . A A . 261 LYS CD   1 1 
       17 33542 1 1  88 LYS CE   C  27.007 -14.538  -4.606 1.00 . A A . 261 LYS CE   1 1 
       17 33543 1 1  88 LYS CG   C  24.897 -13.371  -5.281 1.00 . A A . 261 LYS CG   1 1 
       17 33544 1 1  88 LYS H    H  21.245 -14.079  -5.190 1.00 . A A . 261 LYS H    1 1 
       17 33545 1 1  88 LYS HA   H  23.289 -13.763  -3.084 1.00 . A A . 261 LYS HA   1 1 
       17 33546 1 1  88 LYS HB2  H  23.157 -12.173  -5.677 1.00 . A A . 261 LYS HB2  1 1 
       17 33547 1 1  88 LYS HB3  H  24.075 -11.667  -4.256 1.00 . A A . 261 LYS HB3  1 1 
       17 33548 1 1  88 LYS HD2  H  26.126 -12.852  -3.601 1.00 . A A . 261 LYS HD2  1 1 
       17 33549 1 1  88 LYS HD3  H  25.234 -14.379  -3.403 1.00 . A A . 261 LYS HD3  1 1 
       17 33550 1 1  88 LYS HE2  H  26.664 -15.442  -5.109 1.00 . A A . 261 LYS HE2  1 1 
       17 33551 1 1  88 LYS HE3  H  27.556 -13.923  -5.319 1.00 . A A . 261 LYS HE3  1 1 
       17 33552 1 1  88 LYS HG2  H  24.537 -14.270  -5.781 1.00 . A A . 261 LYS HG2  1 1 
       17 33553 1 1  88 LYS HG3  H  25.478 -12.783  -5.990 1.00 . A A . 261 LYS HG3  1 1 
       17 33554 1 1  88 LYS HZ1  H  27.391 -15.480  -2.822 1.00 . A A . 261 LYS HZ1  1 1 
       17 33555 1 1  88 LYS HZ2  H  28.688 -15.427  -3.832 1.00 . A A . 261 LYS HZ2  1 1 
       17 33556 1 1  88 LYS HZ3  H  28.226 -14.078  -3.018 1.00 . A A . 261 LYS HZ3  1 1 
       17 33557 1 1  88 LYS N    N  22.060 -14.360  -4.664 1.00 . A A . 261 LYS N    1 1 
       17 33558 1 1  88 LYS NZ   N  27.893 -14.909  -3.486 1.00 . A A . 261 LYS NZ   1 1 
       17 33559 1 1  88 LYS O    O  20.711 -12.079  -4.045 1.00 . A A . 261 LYS O    1 1 
       17 33560 1 1  89 ILE C    C  21.306 -10.126  -0.575 1.00 . A A . 262 ILE C    1 1 
       17 33561 1 1  89 ILE CA   C  20.739 -11.270  -1.403 1.00 . A A . 262 ILE CA   1 1 
       17 33562 1 1  89 ILE CB   C  19.900 -12.214  -0.528 1.00 . A A . 262 ILE CB   1 1 
       17 33563 1 1  89 ILE CD1  C  18.748 -14.462  -0.415 1.00 . A A . 262 ILE CD1  1 1 
       17 33564 1 1  89 ILE CG1  C  19.460 -13.455  -1.316 1.00 . A A . 262 ILE CG1  1 1 
       17 33565 1 1  89 ILE CG2  C  18.676 -11.479   0.030 1.00 . A A . 262 ILE CG2  1 1 
       17 33566 1 1  89 ILE H    H  22.635 -12.237  -1.560 1.00 . A A . 262 ILE H    1 1 
       17 33567 1 1  89 ILE HA   H  20.085 -10.843  -2.164 1.00 . A A . 262 ILE HA   1 1 
       17 33568 1 1  89 ILE HB   H  20.520 -12.542   0.307 1.00 . A A . 262 ILE HB   1 1 
       17 33569 1 1  89 ILE HD11 H  19.393 -14.715   0.426 1.00 . A A . 262 ILE HD11 1 1 
       17 33570 1 1  89 ILE HD12 H  17.812 -14.048  -0.040 1.00 . A A . 262 ILE HD12 1 1 
       17 33571 1 1  89 ILE HD13 H  18.531 -15.363  -0.988 1.00 . A A . 262 ILE HD13 1 1 
       17 33572 1 1  89 ILE HG12 H  18.796 -13.160  -2.128 1.00 . A A . 262 ILE HG12 1 1 
       17 33573 1 1  89 ILE HG13 H  20.334 -13.953  -1.735 1.00 . A A . 262 ILE HG13 1 1 
       17 33574 1 1  89 ILE HG21 H  18.990 -10.595   0.587 1.00 . A A . 262 ILE HG21 1 1 
       17 33575 1 1  89 ILE HG22 H  18.030 -11.172  -0.792 1.00 . A A . 262 ILE HG22 1 1 
       17 33576 1 1  89 ILE HG23 H  18.120 -12.127   0.707 1.00 . A A . 262 ILE HG23 1 1 
       17 33577 1 1  89 ILE N    N  21.796 -12.009  -2.076 1.00 . A A . 262 ILE N    1 1 
       17 33578 1 1  89 ILE O    O  22.353 -10.266   0.057 1.00 . A A . 262 ILE O    1 1 
       17 33579 1 1  90 GLU C    C  19.747  -6.929   0.393 1.00 . A A . 263 GLU C    1 1 
       17 33580 1 1  90 GLU CA   C  20.969  -7.823   0.193 1.00 . A A . 263 GLU CA   1 1 
       17 33581 1 1  90 GLU CB   C  22.089  -7.059  -0.521 1.00 . A A . 263 GLU CB   1 1 
       17 33582 1 1  90 GLU CD   C  22.770  -5.764  -2.595 1.00 . A A . 263 GLU CD   1 1 
       17 33583 1 1  90 GLU CG   C  21.642  -6.515  -1.883 1.00 . A A . 263 GLU CG   1 1 
       17 33584 1 1  90 GLU H    H  19.768  -8.938  -1.157 1.00 . A A . 263 GLU H    1 1 
       17 33585 1 1  90 GLU HA   H  21.333  -8.141   1.170 1.00 . A A . 263 GLU HA   1 1 
       17 33586 1 1  90 GLU HB2  H  22.402  -6.225   0.108 1.00 . A A . 263 GLU HB2  1 1 
       17 33587 1 1  90 GLU HB3  H  22.937  -7.727  -0.666 1.00 . A A . 263 GLU HB3  1 1 
       17 33588 1 1  90 GLU HG2  H  21.312  -7.343  -2.509 1.00 . A A . 263 GLU HG2  1 1 
       17 33589 1 1  90 GLU HG3  H  20.804  -5.832  -1.737 1.00 . A A . 263 GLU HG3  1 1 
       17 33590 1 1  90 GLU N    N  20.600  -8.994  -0.587 1.00 . A A . 263 GLU N    1 1 
       17 33591 1 1  90 GLU O    O  18.747  -7.074  -0.312 1.00 . A A . 263 GLU O    1 1 
       17 33592 1 1  90 GLU OE1  O  23.854  -5.602  -1.988 1.00 . A A . 263 GLU OE1  1 1 
       17 33593 1 1  90 GLU OE2  O  22.542  -5.352  -3.755 1.00 . A A . 263 GLU OE2  1 1 
       17 33594 1 1  91 TYR C    C  18.441  -4.084   0.442 1.00 . A A . 264 TYR C    1 1 
       17 33595 1 1  91 TYR CA   C  18.751  -5.047   1.589 1.00 . A A . 264 TYR CA   1 1 
       17 33596 1 1  91 TYR CB   C  18.884  -4.357   2.947 1.00 . A A . 264 TYR CB   1 1 
       17 33597 1 1  91 TYR CD1  C  17.070  -5.358   4.386 1.00 . A A . 264 TYR CD1  1 1 
       17 33598 1 1  91 TYR CD2  C  19.387  -5.859   4.923 1.00 . A A . 264 TYR CD2  1 1 
       17 33599 1 1  91 TYR CE1  C  16.642  -6.153   5.456 1.00 . A A . 264 TYR CE1  1 1 
       17 33600 1 1  91 TYR CE2  C  18.967  -6.659   5.995 1.00 . A A . 264 TYR CE2  1 1 
       17 33601 1 1  91 TYR CG   C  18.439  -5.213   4.115 1.00 . A A . 264 TYR CG   1 1 
       17 33602 1 1  91 TYR CZ   C  17.592  -6.808   6.264 1.00 . A A . 264 TYR CZ   1 1 
       17 33603 1 1  91 TYR H    H  20.649  -5.944   1.931 1.00 . A A . 264 TYR H    1 1 
       17 33604 1 1  91 TYR HA   H  17.848  -5.652   1.676 1.00 . A A . 264 TYR HA   1 1 
       17 33605 1 1  91 TYR HB2  H  19.916  -4.040   3.094 1.00 . A A . 264 TYR HB2  1 1 
       17 33606 1 1  91 TYR HB3  H  18.259  -3.464   2.937 1.00 . A A . 264 TYR HB3  1 1 
       17 33607 1 1  91 TYR HD1  H  16.344  -4.852   3.766 1.00 . A A . 264 TYR HD1  1 1 
       17 33608 1 1  91 TYR HD2  H  20.442  -5.742   4.722 1.00 . A A . 264 TYR HD2  1 1 
       17 33609 1 1  91 TYR HE1  H  15.588  -6.268   5.661 1.00 . A A . 264 TYR HE1  1 1 
       17 33610 1 1  91 TYR HE2  H  19.693  -7.161   6.617 1.00 . A A . 264 TYR HE2  1 1 
       17 33611 1 1  91 TYR HH   H  16.229  -7.578   7.420 1.00 . A A . 264 TYR HH   1 1 
       17 33612 1 1  91 TYR N    N  19.824  -6.001   1.352 1.00 . A A . 264 TYR N    1 1 
       17 33613 1 1  91 TYR O    O  19.354  -3.536  -0.178 1.00 . A A . 264 TYR O    1 1 
       17 33614 1 1  91 TYR OH   O  17.181  -7.582   7.305 1.00 . A A . 264 TYR OH   1 1 
       17 33615 1 1  92 ALA C    C  16.594  -1.563  -0.414 1.00 . A A . 265 ALA C    1 1 
       17 33616 1 1  92 ALA CA   C  16.706  -3.006  -0.906 1.00 . A A . 265 ALA CA   1 1 
       17 33617 1 1  92 ALA CB   C  15.373  -3.517  -1.446 1.00 . A A . 265 ALA CB   1 1 
       17 33618 1 1  92 ALA H    H  16.445  -4.347   0.719 1.00 . A A . 265 ALA H    1 1 
       17 33619 1 1  92 ALA HA   H  17.439  -3.049  -1.711 1.00 . A A . 265 ALA HA   1 1 
       17 33620 1 1  92 ALA HB1  H  14.609  -3.437  -0.672 1.00 . A A . 265 ALA HB1  1 1 
       17 33621 1 1  92 ALA HB2  H  15.081  -2.927  -2.314 1.00 . A A . 265 ALA HB2  1 1 
       17 33622 1 1  92 ALA HB3  H  15.483  -4.558  -1.751 1.00 . A A . 265 ALA HB3  1 1 
       17 33623 1 1  92 ALA N    N  17.151  -3.883   0.166 1.00 . A A . 265 ALA N    1 1 
       17 33624 1 1  92 ALA O    O  16.495  -1.336   0.791 1.00 . A A . 265 ALA O    1 1 
       17 33625 1 1  93 LYS C    C  15.045   1.351  -0.941 1.00 . A A . 266 LYS C    1 1 
       17 33626 1 1  93 LYS CA   C  16.488   0.818  -0.929 1.00 . A A . 266 LYS CA   1 1 
       17 33627 1 1  93 LYS CB   C  17.438   1.702  -1.742 1.00 . A A . 266 LYS CB   1 1 
       17 33628 1 1  93 LYS CD   C  18.110   2.663  -3.945 1.00 . A A . 266 LYS CD   1 1 
       17 33629 1 1  93 LYS CE   C  17.865   2.654  -5.453 1.00 . A A . 266 LYS CE   1 1 
       17 33630 1 1  93 LYS CG   C  17.106   1.755  -3.233 1.00 . A A . 266 LYS CG   1 1 
       17 33631 1 1  93 LYS H    H  16.707  -0.809  -2.306 1.00 . A A . 266 LYS H    1 1 
       17 33632 1 1  93 LYS HA   H  16.817   0.887   0.108 1.00 . A A . 266 LYS HA   1 1 
       17 33633 1 1  93 LYS HB2  H  17.395   2.716  -1.342 1.00 . A A . 266 LYS HB2  1 1 
       17 33634 1 1  93 LYS HB3  H  18.455   1.330  -1.620 1.00 . A A . 266 LYS HB3  1 1 
       17 33635 1 1  93 LYS HD2  H  18.016   3.680  -3.566 1.00 . A A . 266 LYS HD2  1 1 
       17 33636 1 1  93 LYS HD3  H  19.121   2.303  -3.751 1.00 . A A . 266 LYS HD3  1 1 
       17 33637 1 1  93 LYS HE2  H  18.612   3.283  -5.938 1.00 . A A . 266 LYS HE2  1 1 
       17 33638 1 1  93 LYS HE3  H  17.985   1.635  -5.819 1.00 . A A . 266 LYS HE3  1 1 
       17 33639 1 1  93 LYS HG2  H  17.163   0.752  -3.657 1.00 . A A . 266 LYS HG2  1 1 
       17 33640 1 1  93 LYS HG3  H  16.101   2.155  -3.367 1.00 . A A . 266 LYS HG3  1 1 
       17 33641 1 1  93 LYS HZ1  H  15.817   2.593  -5.318 1.00 . A A . 266 LYS HZ1  1 1 
       17 33642 1 1  93 LYS HZ2  H  16.417   4.114  -5.532 1.00 . A A . 266 LYS HZ2  1 1 
       17 33643 1 1  93 LYS HZ3  H  16.359   3.047  -6.789 1.00 . A A . 266 LYS HZ3  1 1 
       17 33644 1 1  93 LYS N    N  16.609  -0.582  -1.326 1.00 . A A . 266 LYS N    1 1 
       17 33645 1 1  93 LYS NZ   N  16.516   3.143  -5.795 1.00 . A A . 266 LYS NZ   1 1 
       17 33646 1 1  93 LYS O    O  14.755   2.218  -0.116 1.00 . A A . 266 LYS O    1 1 
       17 33647 1 1  94 PRO C    C  12.034   0.544  -0.610 1.00 . A A . 267 PRO C    1 1 
       17 33648 1 1  94 PRO CA   C  12.732   1.305  -1.733 1.00 . A A . 267 PRO CA   1 1 
       17 33649 1 1  94 PRO CB   C  12.128   0.947  -3.084 1.00 . A A . 267 PRO CB   1 1 
       17 33650 1 1  94 PRO CD   C  14.303  -0.026  -2.923 1.00 . A A . 267 PRO CD   1 1 
       17 33651 1 1  94 PRO CG   C  12.899  -0.316  -3.453 1.00 . A A . 267 PRO CG   1 1 
       17 33652 1 1  94 PRO HA   H  12.646   2.378  -1.560 1.00 . A A . 267 PRO HA   1 1 
       17 33653 1 1  94 PRO HB2  H  11.055   0.770  -2.999 1.00 . A A . 267 PRO HB2  1 1 
       17 33654 1 1  94 PRO HB3  H  12.344   1.736  -3.805 1.00 . A A . 267 PRO HB3  1 1 
       17 33655 1 1  94 PRO HD2  H  14.761  -0.962  -2.604 1.00 . A A . 267 PRO HD2  1 1 
       17 33656 1 1  94 PRO HD3  H  14.897   0.443  -3.708 1.00 . A A . 267 PRO HD3  1 1 
       17 33657 1 1  94 PRO HG2  H  12.480  -1.168  -2.917 1.00 . A A . 267 PRO HG2  1 1 
       17 33658 1 1  94 PRO HG3  H  12.901  -0.495  -4.529 1.00 . A A . 267 PRO HG3  1 1 
       17 33659 1 1  94 PRO N    N  14.125   0.897  -1.812 1.00 . A A . 267 PRO N    1 1 
       17 33660 1 1  94 PRO O    O  12.600  -0.398  -0.055 1.00 . A A . 267 PRO O    1 1 
       17 33661 1 1  95 THR C    C   8.636  -0.050   0.658 1.00 . A A . 268 THR C    1 1 
       17 33662 1 1  95 THR CA   C  10.094   0.354   0.864 1.00 . A A . 268 THR CA   1 1 
       17 33663 1 1  95 THR CB   C  10.292   1.171   2.150 1.00 . A A . 268 THR CB   1 1 
       17 33664 1 1  95 THR CG2  C  11.609   1.950   2.187 1.00 . A A . 268 THR CG2  1 1 
       17 33665 1 1  95 THR H    H  10.352   1.683  -0.784 1.00 . A A . 268 THR H    1 1 
       17 33666 1 1  95 THR HA   H  10.601  -0.592   1.055 1.00 . A A . 268 THR HA   1 1 
       17 33667 1 1  95 THR HB   H  10.263   0.483   2.995 1.00 . A A . 268 THR HB   1 1 
       17 33668 1 1  95 THR HG1  H   9.323   2.535   3.132 1.00 . A A . 268 THR HG1  1 1 
       17 33669 1 1  95 THR HG21 H  11.629   2.689   1.387 1.00 . A A . 268 THR HG21 1 1 
       17 33670 1 1  95 THR HG22 H  11.700   2.459   3.146 1.00 . A A . 268 THR HG22 1 1 
       17 33671 1 1  95 THR HG23 H  12.445   1.262   2.071 1.00 . A A . 268 THR HG23 1 1 
       17 33672 1 1  95 THR N    N  10.804   0.942  -0.268 1.00 . A A . 268 THR N    1 1 
       17 33673 1 1  95 THR O    O   8.018  -0.568   1.588 1.00 . A A . 268 THR O    1 1 
       17 33674 1 1  95 THR OG1  O   9.231   2.091   2.286 1.00 . A A . 268 THR OG1  1 1 
       17 33675 1 1  96 ARG C    C   6.402  -0.395  -2.267 1.00 . A A . 269 ARG C    1 1 
       17 33676 1 1  96 ARG CA   C   6.665  -0.156  -0.781 1.00 . A A . 269 ARG CA   1 1 
       17 33677 1 1  96 ARG CB   C   5.794   0.970  -0.205 1.00 . A A . 269 ARG CB   1 1 
       17 33678 1 1  96 ARG CD   C   3.903   1.519  -1.795 1.00 . A A . 269 ARG CD   1 1 
       17 33679 1 1  96 ARG CG   C   4.302   0.794  -0.510 1.00 . A A . 269 ARG CG   1 1 
       17 33680 1 1  96 ARG CZ   C   1.506   2.163  -1.856 1.00 . A A . 269 ARG CZ   1 1 
       17 33681 1 1  96 ARG H    H   8.610   0.571  -1.285 1.00 . A A . 269 ARG H    1 1 
       17 33682 1 1  96 ARG HA   H   6.420  -1.073  -0.246 1.00 . A A . 269 ARG HA   1 1 
       17 33683 1 1  96 ARG HB2  H   5.920   0.974   0.878 1.00 . A A . 269 ARG HB2  1 1 
       17 33684 1 1  96 ARG HB3  H   6.129   1.932  -0.592 1.00 . A A . 269 ARG HB3  1 1 
       17 33685 1 1  96 ARG HD2  H   4.096   2.586  -1.681 1.00 . A A . 269 ARG HD2  1 1 
       17 33686 1 1  96 ARG HD3  H   4.499   1.148  -2.628 1.00 . A A . 269 ARG HD3  1 1 
       17 33687 1 1  96 ARG HE   H   2.258   0.412  -2.537 1.00 . A A . 269 ARG HE   1 1 
       17 33688 1 1  96 ARG HG2  H   4.065  -0.266  -0.589 1.00 . A A . 269 ARG HG2  1 1 
       17 33689 1 1  96 ARG HG3  H   3.723   1.215   0.312 1.00 . A A . 269 ARG HG3  1 1 
       17 33690 1 1  96 ARG HH11 H   2.703   3.585  -1.032 1.00 . A A . 269 ARG HH11 1 1 
       17 33691 1 1  96 ARG HH12 H   1.002   3.985  -1.110 1.00 . A A . 269 ARG HH12 1 1 
       17 33692 1 1  96 ARG HH21 H   0.045   0.969  -2.610 1.00 . A A . 269 ARG HH21 1 1 
       17 33693 1 1  96 ARG HH22 H  -0.493   2.515  -1.997 1.00 . A A . 269 ARG HH22 1 1 
       17 33694 1 1  96 ARG N    N   8.067   0.169  -0.533 1.00 . A A . 269 ARG N    1 1 
       17 33695 1 1  96 ARG NE   N   2.488   1.293  -2.100 1.00 . A A . 269 ARG NE   1 1 
       17 33696 1 1  96 ARG NH1  N   1.757   3.339  -1.286 1.00 . A A . 269 ARG NH1  1 1 
       17 33697 1 1  96 ARG NH2  N   0.253   1.859  -2.180 1.00 . A A . 269 ARG NH2  1 1 
       17 33698 1 1  96 ARG O    O   6.792   0.411  -3.109 1.00 . A A . 269 ARG O    1 1 
       17 33699 1 1  97 LEU C    C   3.964  -1.341  -4.269 1.00 . A A . 270 LEU C    1 1 
       17 33700 1 1  97 LEU CA   C   5.348  -1.881  -3.927 1.00 . A A . 270 LEU CA   1 1 
       17 33701 1 1  97 LEU CB   C   5.280  -3.408  -4.046 1.00 . A A . 270 LEU CB   1 1 
       17 33702 1 1  97 LEU CD1  C   6.534  -5.557  -4.113 1.00 . A A . 270 LEU CD1  1 1 
       17 33703 1 1  97 LEU CD2  C   7.104  -3.749  -5.726 1.00 . A A . 270 LEU CD2  1 1 
       17 33704 1 1  97 LEU CG   C   6.641  -4.047  -4.303 1.00 . A A . 270 LEU CG   1 1 
       17 33705 1 1  97 LEU H    H   5.468  -2.139  -1.826 1.00 . A A . 270 LEU H    1 1 
       17 33706 1 1  97 LEU HA   H   6.065  -1.481  -4.642 1.00 . A A . 270 LEU HA   1 1 
       17 33707 1 1  97 LEU HB2  H   4.851  -3.813  -3.130 1.00 . A A . 270 LEU HB2  1 1 
       17 33708 1 1  97 LEU HB3  H   4.626  -3.667  -4.880 1.00 . A A . 270 LEU HB3  1 1 
       17 33709 1 1  97 LEU HD11 H   5.760  -5.956  -4.770 1.00 . A A . 270 LEU HD11 1 1 
       17 33710 1 1  97 LEU HD12 H   7.489  -6.026  -4.349 1.00 . A A . 270 LEU HD12 1 1 
       17 33711 1 1  97 LEU HD13 H   6.281  -5.770  -3.074 1.00 . A A . 270 LEU HD13 1 1 
       17 33712 1 1  97 LEU HD21 H   7.272  -2.679  -5.845 1.00 . A A . 270 LEU HD21 1 1 
       17 33713 1 1  97 LEU HD22 H   8.032  -4.284  -5.927 1.00 . A A . 270 LEU HD22 1 1 
       17 33714 1 1  97 LEU HD23 H   6.342  -4.077  -6.434 1.00 . A A . 270 LEU HD23 1 1 
       17 33715 1 1  97 LEU HG   H   7.361  -3.646  -3.589 1.00 . A A . 270 LEU HG   1 1 
       17 33716 1 1  97 LEU N    N   5.733  -1.511  -2.571 1.00 . A A . 270 LEU N    1 1 
       17 33717 1 1  97 LEU O    O   3.153  -1.072  -3.384 1.00 . A A . 270 LEU O    1 1 
       17 33718 1 1  98 ASN C    C   1.832  -1.971  -6.928 1.00 . A A . 271 ASN C    1 1 
       17 33719 1 1  98 ASN CA   C   2.395  -0.826  -6.086 1.00 . A A . 271 ASN CA   1 1 
       17 33720 1 1  98 ASN CB   C   2.484   0.499  -6.847 1.00 . A A . 271 ASN CB   1 1 
       17 33721 1 1  98 ASN CG   C   2.749   1.660  -5.900 1.00 . A A . 271 ASN CG   1 1 
       17 33722 1 1  98 ASN H    H   4.447  -1.342  -6.237 1.00 . A A . 271 ASN H    1 1 
       17 33723 1 1  98 ASN HA   H   1.714  -0.687  -5.246 1.00 . A A . 271 ASN HA   1 1 
       17 33724 1 1  98 ASN HB2  H   3.279   0.443  -7.591 1.00 . A A . 271 ASN HB2  1 1 
       17 33725 1 1  98 ASN HB3  H   1.539   0.683  -7.358 1.00 . A A . 271 ASN HB3  1 1 
       17 33726 1 1  98 ASN HD21 H   4.753   1.564  -6.235 1.00 . A A . 271 ASN HD21 1 1 
       17 33727 1 1  98 ASN HD22 H   4.228   2.823  -5.137 1.00 . A A . 271 ASN HD22 1 1 
       17 33728 1 1  98 ASN N    N   3.705  -1.191  -5.568 1.00 . A A . 271 ASN N    1 1 
       17 33729 1 1  98 ASN ND2  N   4.012   2.047  -5.747 1.00 . A A . 271 ASN ND2  1 1 
       17 33730 1 1  98 ASN O    O   1.413  -1.758  -8.065 1.00 . A A . 271 ASN O    1 1 
       17 33731 1 1  98 ASN OD1  O   1.823   2.211  -5.309 1.00 . A A . 271 ASN OD1  1 1 
       17 33732 1 1  99 VAL C    C  -0.004  -4.252  -7.701 1.00 . A A . 272 VAL C    1 1 
       17 33733 1 1  99 VAL CA   C   1.382  -4.388  -7.078 1.00 . A A . 272 VAL CA   1 1 
       17 33734 1 1  99 VAL CB   C   1.477  -5.635  -6.185 1.00 . A A . 272 VAL CB   1 1 
       17 33735 1 1  99 VAL CG1  C   1.441  -6.907  -7.030 1.00 . A A . 272 VAL CG1  1 1 
       17 33736 1 1  99 VAL CG2  C   2.765  -5.628  -5.360 1.00 . A A . 272 VAL CG2  1 1 
       17 33737 1 1  99 VAL H    H   2.158  -3.300  -5.424 1.00 . A A . 272 VAL H    1 1 
       17 33738 1 1  99 VAL HA   H   2.087  -4.540  -7.894 1.00 . A A . 272 VAL HA   1 1 
       17 33739 1 1  99 VAL HB   H   0.631  -5.644  -5.498 1.00 . A A . 272 VAL HB   1 1 
       17 33740 1 1  99 VAL HG11 H   1.551  -7.776  -6.380 1.00 . A A . 272 VAL HG11 1 1 
       17 33741 1 1  99 VAL HG12 H   0.486  -6.985  -7.551 1.00 . A A . 272 VAL HG12 1 1 
       17 33742 1 1  99 VAL HG13 H   2.256  -6.898  -7.753 1.00 . A A . 272 VAL HG13 1 1 
       17 33743 1 1  99 VAL HG21 H   3.622  -5.533  -6.027 1.00 . A A . 272 VAL HG21 1 1 
       17 33744 1 1  99 VAL HG22 H   2.748  -4.797  -4.654 1.00 . A A . 272 VAL HG22 1 1 
       17 33745 1 1  99 VAL HG23 H   2.846  -6.563  -4.805 1.00 . A A . 272 VAL HG23 1 1 
       17 33746 1 1  99 VAL N    N   1.830  -3.191  -6.373 1.00 . A A . 272 VAL N    1 1 
       17 33747 1 1  99 VAL O    O  -0.878  -3.590  -7.142 1.00 . A A . 272 VAL O    1 1 
       17 33748 1 1 100 PHE C    C  -2.002  -6.130 -10.150 1.00 . A A . 273 PHE C    1 1 
       17 33749 1 1 100 PHE CA   C  -1.453  -4.814  -9.606 1.00 . A A . 273 PHE CA   1 1 
       17 33750 1 1 100 PHE CB   C  -1.385  -3.729 -10.684 1.00 . A A . 273 PHE CB   1 1 
       17 33751 1 1 100 PHE CD1  C   0.192  -4.777 -12.363 1.00 . A A . 273 PHE CD1  1 1 
       17 33752 1 1 100 PHE CD2  C   0.834  -2.686 -11.309 1.00 . A A . 273 PHE CD2  1 1 
       17 33753 1 1 100 PHE CE1  C   1.397  -4.787 -13.078 1.00 . A A . 273 PHE CE1  1 1 
       17 33754 1 1 100 PHE CE2  C   2.036  -2.694 -12.031 1.00 . A A . 273 PHE CE2  1 1 
       17 33755 1 1 100 PHE CG   C  -0.090  -3.730 -11.471 1.00 . A A . 273 PHE CG   1 1 
       17 33756 1 1 100 PHE CZ   C   2.316  -3.743 -12.916 1.00 . A A . 273 PHE CZ   1 1 
       17 33757 1 1 100 PHE H    H   0.551  -5.426  -9.261 1.00 . A A . 273 PHE H    1 1 
       17 33758 1 1 100 PHE HA   H  -2.210  -4.474  -8.899 1.00 . A A . 273 PHE HA   1 1 
       17 33759 1 1 100 PHE HB2  H  -2.228  -3.838 -11.367 1.00 . A A . 273 PHE HB2  1 1 
       17 33760 1 1 100 PHE HB3  H  -1.481  -2.760 -10.194 1.00 . A A . 273 PHE HB3  1 1 
       17 33761 1 1 100 PHE HD1  H  -0.518  -5.578 -12.508 1.00 . A A . 273 PHE HD1  1 1 
       17 33762 1 1 100 PHE HD2  H   0.622  -1.876 -10.626 1.00 . A A . 273 PHE HD2  1 1 
       17 33763 1 1 100 PHE HE1  H   1.617  -5.597 -13.758 1.00 . A A . 273 PHE HE1  1 1 
       17 33764 1 1 100 PHE HE2  H   2.751  -1.894 -11.903 1.00 . A A . 273 PHE HE2  1 1 
       17 33765 1 1 100 PHE HZ   H   3.243  -3.750 -13.470 1.00 . A A . 273 PHE HZ   1 1 
       17 33766 1 1 100 PHE N    N  -0.202  -4.884  -8.863 1.00 . A A . 273 PHE N    1 1 
       17 33767 1 1 100 PHE O    O  -3.087  -6.154 -10.729 1.00 . A A . 273 PHE O    1 1 
       17 33768 1 1 101 LYS C    C  -0.944  -9.670  -9.860 1.00 . A A . 274 LYS C    1 1 
       17 33769 1 1 101 LYS CA   C  -1.602  -8.503 -10.594 1.00 . A A . 274 LYS CA   1 1 
       17 33770 1 1 101 LYS CB   C  -1.143  -8.434 -12.058 1.00 . A A . 274 LYS CB   1 1 
       17 33771 1 1 101 LYS CD   C  -1.018  -9.546 -14.310 1.00 . A A . 274 LYS CD   1 1 
       17 33772 1 1 101 LYS CE   C   0.396  -8.997 -14.496 1.00 . A A . 274 LYS CE   1 1 
       17 33773 1 1 101 LYS CG   C  -1.319  -9.745 -12.825 1.00 . A A . 274 LYS CG   1 1 
       17 33774 1 1 101 LYS H    H  -0.429  -7.191  -9.407 1.00 . A A . 274 LYS H    1 1 
       17 33775 1 1 101 LYS HA   H  -2.683  -8.646 -10.567 1.00 . A A . 274 LYS HA   1 1 
       17 33776 1 1 101 LYS HB2  H  -1.707  -7.651 -12.564 1.00 . A A . 274 LYS HB2  1 1 
       17 33777 1 1 101 LYS HB3  H  -0.088  -8.162 -12.073 1.00 . A A . 274 LYS HB3  1 1 
       17 33778 1 1 101 LYS HD2  H  -1.104 -10.506 -14.819 1.00 . A A . 274 LYS HD2  1 1 
       17 33779 1 1 101 LYS HD3  H  -1.741  -8.849 -14.734 1.00 . A A . 274 LYS HD3  1 1 
       17 33780 1 1 101 LYS HE2  H   0.450  -8.000 -14.061 1.00 . A A . 274 LYS HE2  1 1 
       17 33781 1 1 101 LYS HE3  H   1.099  -9.649 -13.977 1.00 . A A . 274 LYS HE3  1 1 
       17 33782 1 1 101 LYS HG2  H  -0.639 -10.498 -12.428 1.00 . A A . 274 LYS HG2  1 1 
       17 33783 1 1 101 LYS HG3  H  -2.347 -10.095 -12.715 1.00 . A A . 274 LYS HG3  1 1 
       17 33784 1 1 101 LYS HZ1  H   0.113  -8.315 -16.402 1.00 . A A . 274 LYS HZ1  1 1 
       17 33785 1 1 101 LYS HZ2  H   1.693  -8.570 -16.022 1.00 . A A . 274 LYS HZ2  1 1 
       17 33786 1 1 101 LYS HZ3  H   0.712  -9.851 -16.335 1.00 . A A . 274 LYS HZ3  1 1 
       17 33787 1 1 101 LYS N    N  -1.265  -7.230  -9.972 1.00 . A A . 274 LYS N    1 1 
       17 33788 1 1 101 LYS NZ   N   0.754  -8.930 -15.923 1.00 . A A . 274 LYS NZ   1 1 
       17 33789 1 1 101 LYS O    O   0.001  -9.471  -9.100 1.00 . A A . 274 LYS O    1 1 
       17 33790 1 1 102 ASN C    C  -0.594 -13.086 -10.718 1.00 . A A . 275 ASN C    1 1 
       17 33791 1 1 102 ASN CA   C  -0.878 -12.115  -9.569 1.00 . A A . 275 ASN CA   1 1 
       17 33792 1 1 102 ASN CB   C  -1.840 -12.737  -8.550 1.00 . A A . 275 ASN CB   1 1 
       17 33793 1 1 102 ASN CG   C  -1.988 -11.910  -7.280 1.00 . A A . 275 ASN CG   1 1 
       17 33794 1 1 102 ASN H    H  -2.264 -10.970 -10.687 1.00 . A A . 275 ASN H    1 1 
       17 33795 1 1 102 ASN HA   H   0.064 -11.891  -9.067 1.00 . A A . 275 ASN HA   1 1 
       17 33796 1 1 102 ASN HB2  H  -2.819 -12.856  -9.014 1.00 . A A . 275 ASN HB2  1 1 
       17 33797 1 1 102 ASN HB3  H  -1.476 -13.726  -8.270 1.00 . A A . 275 ASN HB3  1 1 
       17 33798 1 1 102 ASN HD21 H  -3.817 -12.716  -6.915 1.00 . A A . 275 ASN HD21 1 1 
       17 33799 1 1 102 ASN HD22 H  -3.255 -11.541  -5.741 1.00 . A A . 275 ASN HD22 1 1 
       17 33800 1 1 102 ASN N    N  -1.448 -10.885 -10.098 1.00 . A A . 275 ASN N    1 1 
       17 33801 1 1 102 ASN ND2  N  -3.113 -12.068  -6.591 1.00 . A A . 275 ASN ND2  1 1 
       17 33802 1 1 102 ASN O    O  -1.526 -13.607 -11.332 1.00 . A A . 275 ASN O    1 1 
       17 33803 1 1 102 ASN OD1  O  -1.107 -11.139  -6.912 1.00 . A A . 275 ASN OD1  1 1 
       17 33804 1 1 103 ASP C    C   2.564 -14.680 -11.750 1.00 . A A . 276 ASP C    1 1 
       17 33805 1 1 103 ASP CA   C   1.116 -14.264 -12.042 1.00 . A A . 276 ASP CA   1 1 
       17 33806 1 1 103 ASP CB   C   0.979 -13.610 -13.426 1.00 . A A . 276 ASP CB   1 1 
       17 33807 1 1 103 ASP CG   C   1.917 -12.431 -13.685 1.00 . A A . 276 ASP CG   1 1 
       17 33808 1 1 103 ASP H    H   1.411 -12.856 -10.490 1.00 . A A . 276 ASP H    1 1 
       17 33809 1 1 103 ASP HA   H   0.484 -15.152 -12.015 1.00 . A A . 276 ASP HA   1 1 
       17 33810 1 1 103 ASP HB2  H   1.173 -14.370 -14.183 1.00 . A A . 276 ASP HB2  1 1 
       17 33811 1 1 103 ASP HB3  H  -0.048 -13.270 -13.553 1.00 . A A . 276 ASP HB3  1 1 
       17 33812 1 1 103 ASP N    N   0.686 -13.330 -11.008 1.00 . A A . 276 ASP N    1 1 
       17 33813 1 1 103 ASP O    O   3.077 -14.447 -10.655 1.00 . A A . 276 ASP O    1 1 
       17 33814 1 1 103 ASP OD1  O   2.806 -12.176 -12.844 1.00 . A A . 276 ASP OD1  1 1 
       17 33815 1 1 103 ASP OD2  O   1.731 -11.789 -14.743 1.00 . A A . 276 ASP OD2  1 1 
       17 33816 1 1 104 GLN C    C   5.654 -14.771 -12.344 1.00 . A A . 277 GLN C    1 1 
       17 33817 1 1 104 GLN CA   C   4.576 -15.844 -12.551 1.00 . A A . 277 GLN CA   1 1 
       17 33818 1 1 104 GLN CB   C   4.920 -16.718 -13.761 1.00 . A A . 277 GLN CB   1 1 
       17 33819 1 1 104 GLN CD   C   5.317 -16.747 -16.271 1.00 . A A . 277 GLN CD   1 1 
       17 33820 1 1 104 GLN CG   C   5.075 -15.882 -15.036 1.00 . A A . 277 GLN CG   1 1 
       17 33821 1 1 104 GLN H    H   2.794 -15.417 -13.630 1.00 . A A . 277 GLN H    1 1 
       17 33822 1 1 104 GLN HA   H   4.563 -16.478 -11.664 1.00 . A A . 277 GLN HA   1 1 
       17 33823 1 1 104 GLN HB2  H   5.853 -17.247 -13.569 1.00 . A A . 277 GLN HB2  1 1 
       17 33824 1 1 104 GLN HB3  H   4.122 -17.449 -13.896 1.00 . A A . 277 GLN HB3  1 1 
       17 33825 1 1 104 GLN HE21 H   4.137 -18.244 -15.558 1.00 . A A . 277 GLN HE21 1 1 
       17 33826 1 1 104 GLN HE22 H   4.866 -18.538 -17.122 1.00 . A A . 277 GLN HE22 1 1 
       17 33827 1 1 104 GLN HG2  H   4.163 -15.306 -15.192 1.00 . A A . 277 GLN HG2  1 1 
       17 33828 1 1 104 GLN HG3  H   5.912 -15.193 -14.919 1.00 . A A . 277 GLN HG3  1 1 
       17 33829 1 1 104 GLN N    N   3.234 -15.300 -12.728 1.00 . A A . 277 GLN N    1 1 
       17 33830 1 1 104 GLN NE2  N   4.725 -17.938 -16.320 1.00 . A A . 277 GLN NE2  1 1 
       17 33831 1 1 104 GLN O    O   6.786 -15.123 -12.020 1.00 . A A . 277 GLN O    1 1 
       17 33832 1 1 104 GLN OE1  O   6.032 -16.344 -17.184 1.00 . A A . 277 GLN OE1  1 1 
       17 33833 1 1 105 ASP C    C   5.907 -11.354 -11.300 1.00 . A A . 278 ASP C    1 1 
       17 33834 1 1 105 ASP CA   C   6.284 -12.390 -12.355 1.00 . A A . 278 ASP CA   1 1 
       17 33835 1 1 105 ASP CB   C   6.595 -11.729 -13.701 1.00 . A A . 278 ASP CB   1 1 
       17 33836 1 1 105 ASP CG   C   7.550 -12.535 -14.580 1.00 . A A . 278 ASP CG   1 1 
       17 33837 1 1 105 ASP H    H   4.385 -13.244 -12.780 1.00 . A A . 278 ASP H    1 1 
       17 33838 1 1 105 ASP HA   H   7.215 -12.827 -11.997 1.00 . A A . 278 ASP HA   1 1 
       17 33839 1 1 105 ASP HB2  H   5.663 -11.551 -14.238 1.00 . A A . 278 ASP HB2  1 1 
       17 33840 1 1 105 ASP HB3  H   7.065 -10.764 -13.508 1.00 . A A . 278 ASP HB3  1 1 
       17 33841 1 1 105 ASP N    N   5.331 -13.486 -12.521 1.00 . A A . 278 ASP N    1 1 
       17 33842 1 1 105 ASP O    O   6.749 -10.562 -10.880 1.00 . A A . 278 ASP O    1 1 
       17 33843 1 1 105 ASP OD1  O   8.328 -13.343 -14.025 1.00 . A A . 278 ASP OD1  1 1 
       17 33844 1 1 105 ASP OD2  O   7.495 -12.328 -15.813 1.00 . A A . 278 ASP OD2  1 1 
       17 33845 1 1 106 THR C    C   3.161 -11.078  -8.899 1.00 . A A . 279 THR C    1 1 
       17 33846 1 1 106 THR CA   C   4.118 -10.426  -9.885 1.00 . A A . 279 THR CA   1 1 
       17 33847 1 1 106 THR CB   C   3.527  -9.167 -10.544 1.00 . A A . 279 THR CB   1 1 
       17 33848 1 1 106 THR CG2  C   4.187  -8.842 -11.886 1.00 . A A . 279 THR CG2  1 1 
       17 33849 1 1 106 THR H    H   4.001 -12.036 -11.253 1.00 . A A . 279 THR H    1 1 
       17 33850 1 1 106 THR HA   H   4.972 -10.087  -9.298 1.00 . A A . 279 THR HA   1 1 
       17 33851 1 1 106 THR HB   H   3.650  -8.325  -9.865 1.00 . A A . 279 THR HB   1 1 
       17 33852 1 1 106 THR HG1  H   1.685  -9.410  -9.959 1.00 . A A . 279 THR HG1  1 1 
       17 33853 1 1 106 THR HG21 H   4.063  -9.672 -12.581 1.00 . A A . 279 THR HG21 1 1 
       17 33854 1 1 106 THR HG22 H   3.715  -7.959 -12.319 1.00 . A A . 279 THR HG22 1 1 
       17 33855 1 1 106 THR HG23 H   5.247  -8.645 -11.731 1.00 . A A . 279 THR HG23 1 1 
       17 33856 1 1 106 THR N    N   4.646 -11.360 -10.871 1.00 . A A . 279 THR N    1 1 
       17 33857 1 1 106 THR O    O   2.366 -11.925  -9.296 1.00 . A A . 279 THR O    1 1 
       17 33858 1 1 106 THR OG1  O   2.149  -9.336 -10.796 1.00 . A A . 279 THR OG1  1 1 
       17 33859 1 1 107 TRP C    C   2.231 -10.468  -5.378 1.00 . A A . 280 TRP C    1 1 
       17 33860 1 1 107 TRP CA   C   2.286 -11.300  -6.657 1.00 . A A . 280 TRP CA   1 1 
       17 33861 1 1 107 TRP CB   C   2.777 -12.707  -6.308 1.00 . A A . 280 TRP CB   1 1 
       17 33862 1 1 107 TRP CD1  C   1.347 -13.658  -4.445 1.00 . A A . 280 TRP CD1  1 1 
       17 33863 1 1 107 TRP CD2  C   0.907 -14.595  -6.431 1.00 . A A . 280 TRP CD2  1 1 
       17 33864 1 1 107 TRP CE2  C   0.027 -15.198  -5.490 1.00 . A A . 280 TRP CE2  1 1 
       17 33865 1 1 107 TRP CE3  C   0.810 -15.036  -7.765 1.00 . A A . 280 TRP CE3  1 1 
       17 33866 1 1 107 TRP CG   C   1.741 -13.619  -5.735 1.00 . A A . 280 TRP CG   1 1 
       17 33867 1 1 107 TRP CH2  C  -0.972 -16.597  -7.185 1.00 . A A . 280 TRP CH2  1 1 
       17 33868 1 1 107 TRP CZ2  C  -0.904 -16.180  -5.851 1.00 . A A . 280 TRP CZ2  1 1 
       17 33869 1 1 107 TRP CZ3  C  -0.115 -16.025  -8.137 1.00 . A A . 280 TRP CZ3  1 1 
       17 33870 1 1 107 TRP H    H   3.877 -10.025  -7.290 1.00 . A A . 280 TRP H    1 1 
       17 33871 1 1 107 TRP HA   H   1.293 -11.361  -7.103 1.00 . A A . 280 TRP HA   1 1 
       17 33872 1 1 107 TRP HB2  H   3.152 -13.178  -7.217 1.00 . A A . 280 TRP HB2  1 1 
       17 33873 1 1 107 TRP HB3  H   3.610 -12.627  -5.609 1.00 . A A . 280 TRP HB3  1 1 
       17 33874 1 1 107 TRP HD1  H   1.755 -13.051  -3.650 1.00 . A A . 280 TRP HD1  1 1 
       17 33875 1 1 107 TRP HE1  H  -0.094 -14.784  -3.403 1.00 . A A . 280 TRP HE1  1 1 
       17 33876 1 1 107 TRP HE3  H   1.463 -14.607  -8.511 1.00 . A A . 280 TRP HE3  1 1 
       17 33877 1 1 107 TRP HH2  H  -1.682 -17.355  -7.481 1.00 . A A . 280 TRP HH2  1 1 
       17 33878 1 1 107 TRP HZ2  H  -1.560 -16.609  -5.108 1.00 . A A . 280 TRP HZ2  1 1 
       17 33879 1 1 107 TRP HZ3  H  -0.165 -16.352  -9.165 1.00 . A A . 280 TRP HZ3  1 1 
       17 33880 1 1 107 TRP N    N   3.208 -10.708  -7.615 1.00 . A A . 280 TRP N    1 1 
       17 33881 1 1 107 TRP NE1  N   0.341 -14.589  -4.293 1.00 . A A . 280 TRP NE1  1 1 
       17 33882 1 1 107 TRP O    O   3.161  -9.726  -5.058 1.00 . A A . 280 TRP O    1 1 
       17 33883 1 1 108 ASP C    C   0.225 -10.983  -2.391 1.00 . A A . 281 ASP C    1 1 
       17 33884 1 1 108 ASP CA   C   0.985 -10.028  -3.313 1.00 . A A . 281 ASP CA   1 1 
       17 33885 1 1 108 ASP CB   C   0.428  -8.599  -3.400 1.00 . A A . 281 ASP CB   1 1 
       17 33886 1 1 108 ASP CG   C   0.075  -7.959  -2.058 1.00 . A A . 281 ASP CG   1 1 
       17 33887 1 1 108 ASP H    H   0.353 -11.140  -5.007 1.00 . A A . 281 ASP H    1 1 
       17 33888 1 1 108 ASP HA   H   1.987  -9.941  -2.895 1.00 . A A . 281 ASP HA   1 1 
       17 33889 1 1 108 ASP HB2  H   1.154  -7.968  -3.913 1.00 . A A . 281 ASP HB2  1 1 
       17 33890 1 1 108 ASP HB3  H  -0.477  -8.627  -4.005 1.00 . A A . 281 ASP HB3  1 1 
       17 33891 1 1 108 ASP N    N   1.126 -10.602  -4.643 1.00 . A A . 281 ASP N    1 1 
       17 33892 1 1 108 ASP O    O  -0.931 -11.319  -2.648 1.00 . A A . 281 ASP O    1 1 
       17 33893 1 1 108 ASP OD1  O  -0.150  -8.699  -1.078 1.00 . A A . 281 ASP OD1  1 1 
       17 33894 1 1 108 ASP OD2  O   0.033  -6.711  -2.030 1.00 . A A . 281 ASP OD2  1 1 
       17 33895 1 1 109 TYR C    C  -0.584 -12.012   0.670 1.00 . A A . 282 TYR C    1 1 
       17 33896 1 1 109 TYR CA   C   0.402 -12.446  -0.412 1.00 . A A . 282 TYR CA   1 1 
       17 33897 1 1 109 TYR CB   C   1.556 -13.300   0.117 1.00 . A A . 282 TYR CB   1 1 
       17 33898 1 1 109 TYR CD1  C   1.447 -15.458  -1.182 1.00 . A A . 282 TYR CD1  1 1 
       17 33899 1 1 109 TYR CD2  C   3.288 -13.929  -1.610 1.00 . A A . 282 TYR CD2  1 1 
       17 33900 1 1 109 TYR CE1  C   1.946 -16.338  -2.151 1.00 . A A . 282 TYR CE1  1 1 
       17 33901 1 1 109 TYR CE2  C   3.794 -14.805  -2.583 1.00 . A A . 282 TYR CE2  1 1 
       17 33902 1 1 109 TYR CG   C   2.111 -14.253  -0.916 1.00 . A A . 282 TYR CG   1 1 
       17 33903 1 1 109 TYR CZ   C   3.117 -16.011  -2.863 1.00 . A A . 282 TYR CZ   1 1 
       17 33904 1 1 109 TYR H    H   1.799 -11.024  -1.116 1.00 . A A . 282 TYR H    1 1 
       17 33905 1 1 109 TYR HA   H  -0.181 -13.122  -1.038 1.00 . A A . 282 TYR HA   1 1 
       17 33906 1 1 109 TYR HB2  H   2.350 -12.650   0.483 1.00 . A A . 282 TYR HB2  1 1 
       17 33907 1 1 109 TYR HB3  H   1.197 -13.895   0.958 1.00 . A A . 282 TYR HB3  1 1 
       17 33908 1 1 109 TYR HD1  H   0.548 -15.711  -0.639 1.00 . A A . 282 TYR HD1  1 1 
       17 33909 1 1 109 TYR HD2  H   3.803 -13.004  -1.399 1.00 . A A . 282 TYR HD2  1 1 
       17 33910 1 1 109 TYR HE1  H   1.435 -17.267  -2.360 1.00 . A A . 282 TYR HE1  1 1 
       17 33911 1 1 109 TYR HE2  H   4.695 -14.555  -3.121 1.00 . A A . 282 TYR HE2  1 1 
       17 33912 1 1 109 TYR HH   H   4.396 -16.535  -4.238 1.00 . A A . 282 TYR HH   1 1 
       17 33913 1 1 109 TYR N    N   0.892 -11.418  -1.318 1.00 . A A . 282 TYR N    1 1 
       17 33914 1 1 109 TYR O    O  -0.969 -12.820   1.517 1.00 . A A . 282 TYR O    1 1 
       17 33915 1 1 109 TYR OH   O   3.594 -16.857  -3.820 1.00 . A A . 282 TYR OH   1 1 
       17 33916 1 1 110 THR C    C  -2.963  -9.236   1.167 1.00 . A A . 283 THR C    1 1 
       17 33917 1 1 110 THR CA   C  -1.894 -10.206   1.671 1.00 . A A . 283 THR CA   1 1 
       17 33918 1 1 110 THR CB   C  -1.072  -9.635   2.831 1.00 . A A . 283 THR CB   1 1 
       17 33919 1 1 110 THR CG2  C  -0.539  -8.238   2.511 1.00 . A A . 283 THR CG2  1 1 
       17 33920 1 1 110 THR H    H  -0.670 -10.122  -0.073 1.00 . A A . 283 THR H    1 1 
       17 33921 1 1 110 THR HA   H  -2.445 -11.054   2.075 1.00 . A A . 283 THR HA   1 1 
       17 33922 1 1 110 THR HB   H  -0.232 -10.302   3.027 1.00 . A A . 283 THR HB   1 1 
       17 33923 1 1 110 THR HG1  H  -1.305  -9.274   4.716 1.00 . A A . 283 THR HG1  1 1 
       17 33924 1 1 110 THR HG21 H  -1.367  -7.549   2.342 1.00 . A A . 283 THR HG21 1 1 
       17 33925 1 1 110 THR HG22 H   0.062  -7.882   3.348 1.00 . A A . 283 THR HG22 1 1 
       17 33926 1 1 110 THR HG23 H   0.088  -8.278   1.620 1.00 . A A . 283 THR HG23 1 1 
       17 33927 1 1 110 THR N    N  -0.996 -10.742   0.655 1.00 . A A . 283 THR N    1 1 
       17 33928 1 1 110 THR O    O  -3.902  -8.926   1.900 1.00 . A A . 283 THR O    1 1 
       17 33929 1 1 110 THR OG1  O  -1.868  -9.557   3.991 1.00 . A A . 283 THR OG1  1 1 
       17 33930 1 1 111 ASN C    C  -4.833  -8.659  -1.491 1.00 . A A . 284 ASN C    1 1 
       17 33931 1 1 111 ASN CA   C  -3.825  -7.858  -0.657 1.00 . A A . 284 ASN CA   1 1 
       17 33932 1 1 111 ASN CB   C  -3.088  -6.834  -1.521 1.00 . A A . 284 ASN CB   1 1 
       17 33933 1 1 111 ASN CG   C  -4.019  -5.773  -2.085 1.00 . A A . 284 ASN CG   1 1 
       17 33934 1 1 111 ASN H    H  -2.036  -9.009  -0.632 1.00 . A A . 284 ASN H    1 1 
       17 33935 1 1 111 ASN HA   H  -4.340  -7.325   0.143 1.00 . A A . 284 ASN HA   1 1 
       17 33936 1 1 111 ASN HB2  H  -2.327  -6.339  -0.917 1.00 . A A . 284 ASN HB2  1 1 
       17 33937 1 1 111 ASN HB3  H  -2.595  -7.344  -2.348 1.00 . A A . 284 ASN HB3  1 1 
       17 33938 1 1 111 ASN HD21 H  -2.544  -5.049  -3.274 1.00 . A A . 284 ASN HD21 1 1 
       17 33939 1 1 111 ASN HD22 H  -4.087  -4.230  -3.401 1.00 . A A . 284 ASN HD22 1 1 
       17 33940 1 1 111 ASN N    N  -2.838  -8.753  -0.073 1.00 . A A . 284 ASN N    1 1 
       17 33941 1 1 111 ASN ND2  N  -3.510  -4.951  -2.993 1.00 . A A . 284 ASN ND2  1 1 
       17 33942 1 1 111 ASN O    O  -4.466  -9.224  -2.520 1.00 . A A . 284 ASN O    1 1 
       17 33943 1 1 111 ASN OD1  O  -5.184  -5.691  -1.708 1.00 . A A . 284 ASN OD1  1 1 
       17 33944 1 1 112 PRO C    C  -7.761  -8.564  -2.905 1.00 . A A . 285 PRO C    1 1 
       17 33945 1 1 112 PRO CA   C  -7.159  -9.415  -1.786 1.00 . A A . 285 PRO CA   1 1 
       17 33946 1 1 112 PRO CB   C  -8.214  -9.684  -0.714 1.00 . A A . 285 PRO CB   1 1 
       17 33947 1 1 112 PRO CD   C  -6.618  -8.135   0.159 1.00 . A A . 285 PRO CD   1 1 
       17 33948 1 1 112 PRO CG   C  -8.117  -8.433   0.158 1.00 . A A . 285 PRO CG   1 1 
       17 33949 1 1 112 PRO HA   H  -6.791 -10.356  -2.194 1.00 . A A . 285 PRO HA   1 1 
       17 33950 1 1 112 PRO HB2  H  -9.210  -9.806  -1.139 1.00 . A A . 285 PRO HB2  1 1 
       17 33951 1 1 112 PRO HB3  H  -7.930 -10.560  -0.131 1.00 . A A . 285 PRO HB3  1 1 
       17 33952 1 1 112 PRO HD2  H  -6.444  -7.060   0.195 1.00 . A A . 285 PRO HD2  1 1 
       17 33953 1 1 112 PRO HD3  H  -6.149  -8.628   1.011 1.00 . A A . 285 PRO HD3  1 1 
       17 33954 1 1 112 PRO HG2  H  -8.653  -7.613  -0.319 1.00 . A A . 285 PRO HG2  1 1 
       17 33955 1 1 112 PRO HG3  H  -8.492  -8.615   1.165 1.00 . A A . 285 PRO HG3  1 1 
       17 33956 1 1 112 PRO N    N  -6.105  -8.715  -1.071 1.00 . A A . 285 PRO N    1 1 
       17 33957 1 1 112 PRO O    O  -8.467  -9.092  -3.762 1.00 . A A . 285 PRO O    1 1 
       17 33958 1 1 113 ASN C    C  -7.650  -6.495  -5.284 1.00 . A A . 286 ASN C    1 1 
       17 33959 1 1 113 ASN CA   C  -8.135  -6.330  -3.841 1.00 . A A . 286 ASN CA   1 1 
       17 33960 1 1 113 ASN CB   C  -7.909  -4.897  -3.359 1.00 . A A . 286 ASN CB   1 1 
       17 33961 1 1 113 ASN CG   C  -8.515  -4.669  -1.981 1.00 . A A . 286 ASN CG   1 1 
       17 33962 1 1 113 ASN H    H  -6.840  -6.874  -2.241 1.00 . A A . 286 ASN H    1 1 
       17 33963 1 1 113 ASN HA   H  -9.207  -6.527  -3.832 1.00 . A A . 286 ASN HA   1 1 
       17 33964 1 1 113 ASN HB2  H  -6.839  -4.688  -3.327 1.00 . A A . 286 ASN HB2  1 1 
       17 33965 1 1 113 ASN HB3  H  -8.371  -4.203  -4.062 1.00 . A A . 286 ASN HB3  1 1 
       17 33966 1 1 113 ASN HD21 H  -6.677  -4.577  -1.129 1.00 . A A . 286 ASN HD21 1 1 
       17 33967 1 1 113 ASN HD22 H  -8.026  -4.351  -0.035 1.00 . A A . 286 ASN HD22 1 1 
       17 33968 1 1 113 ASN N    N  -7.493  -7.253  -2.912 1.00 . A A . 286 ASN N    1 1 
       17 33969 1 1 113 ASN ND2  N  -7.671  -4.519  -0.966 1.00 . A A . 286 ASN ND2  1 1 
       17 33970 1 1 113 ASN O    O  -8.225  -5.893  -6.190 1.00 . A A . 286 ASN O    1 1 
       17 33971 1 1 113 ASN OD1  O  -9.734  -4.627  -1.830 1.00 . A A . 286 ASN OD1  1 1 
       17 33972 1 1 114 LEU C    C  -7.015  -8.479  -7.630 1.00 . A A . 287 LEU C    1 1 
       17 33973 1 1 114 LEU CA   C  -6.099  -7.531  -6.858 1.00 . A A . 287 LEU CA   1 1 
       17 33974 1 1 114 LEU CB   C  -4.682  -8.109  -6.779 1.00 . A A . 287 LEU CB   1 1 
       17 33975 1 1 114 LEU CD1  C  -2.331  -7.830  -6.001 1.00 . A A . 287 LEU CD1  1 1 
       17 33976 1 1 114 LEU CD2  C  -3.643  -5.816  -6.589 1.00 . A A . 287 LEU CD2  1 1 
       17 33977 1 1 114 LEU CG   C  -3.726  -7.213  -5.982 1.00 . A A . 287 LEU CG   1 1 
       17 33978 1 1 114 LEU H    H  -6.150  -7.759  -4.739 1.00 . A A . 287 LEU H    1 1 
       17 33979 1 1 114 LEU HA   H  -6.069  -6.583  -7.396 1.00 . A A . 287 LEU HA   1 1 
       17 33980 1 1 114 LEU HB2  H  -4.719  -9.087  -6.300 1.00 . A A . 287 LEU HB2  1 1 
       17 33981 1 1 114 LEU HB3  H  -4.293  -8.226  -7.790 1.00 . A A . 287 LEU HB3  1 1 
       17 33982 1 1 114 LEU HD11 H  -1.976  -7.908  -7.028 1.00 . A A . 287 LEU HD11 1 1 
       17 33983 1 1 114 LEU HD12 H  -1.648  -7.199  -5.432 1.00 . A A . 287 LEU HD12 1 1 
       17 33984 1 1 114 LEU HD13 H  -2.367  -8.822  -5.553 1.00 . A A . 287 LEU HD13 1 1 
       17 33985 1 1 114 LEU HD21 H  -2.898  -5.227  -6.055 1.00 . A A . 287 LEU HD21 1 1 
       17 33986 1 1 114 LEU HD22 H  -3.358  -5.890  -7.639 1.00 . A A . 287 LEU HD22 1 1 
       17 33987 1 1 114 LEU HD23 H  -4.611  -5.320  -6.508 1.00 . A A . 287 LEU HD23 1 1 
       17 33988 1 1 114 LEU HG   H  -4.068  -7.139  -4.950 1.00 . A A . 287 LEU HG   1 1 
       17 33989 1 1 114 LEU N    N  -6.605  -7.296  -5.512 1.00 . A A . 287 LEU N    1 1 
       17 33990 1 1 114 LEU O    O  -6.954  -8.531  -8.858 1.00 . A A . 287 LEU O    1 1 
       17 33991 1 1 115 SER C    C  -8.133 -11.214  -8.414 1.00 . A A . 288 SER C    1 1 
       17 33992 1 1 115 SER CA   C  -8.795 -10.194  -7.486 1.00 . A A . 288 SER CA   1 1 
       17 33993 1 1 115 SER CB   C  -9.958  -9.467  -8.170 1.00 . A A . 288 SER CB   1 1 
       17 33994 1 1 115 SER H    H  -7.866  -9.129  -5.909 1.00 . A A . 288 SER H    1 1 
       17 33995 1 1 115 SER HA   H  -9.213 -10.763  -6.655 1.00 . A A . 288 SER HA   1 1 
       17 33996 1 1 115 SER HB2  H  -9.572  -8.772  -8.916 1.00 . A A . 288 SER HB2  1 1 
       17 33997 1 1 115 SER HB3  H -10.604 -10.196  -8.658 1.00 . A A . 288 SER HB3  1 1 
       17 33998 1 1 115 SER HG   H -11.432  -8.316  -7.648 1.00 . A A . 288 SER HG   1 1 
       17 33999 1 1 115 SER N    N  -7.862  -9.228  -6.914 1.00 . A A . 288 SER N    1 1 
       17 34000 1 1 115 SER O    O  -8.825 -11.925  -9.139 1.00 . A A . 288 SER O    1 1 
       17 34001 1 1 115 SER OG   O -10.712  -8.767  -7.201 1.00 . A A . 288 SER OG   1 1 
       17 34002 1 1 116 GLY C    C  -6.136 -11.797 -10.735 1.00 . A A . 289 GLY C    1 1 
       17 34003 1 1 116 GLY CA   C  -6.040 -12.189  -9.261 1.00 . A A . 289 GLY CA   1 1 
       17 34004 1 1 116 GLY H    H  -6.280 -10.701  -7.764 1.00 . A A . 289 GLY H    1 1 
       17 34005 1 1 116 GLY HA2  H  -4.993 -12.163  -8.957 1.00 . A A . 289 GLY HA2  1 1 
       17 34006 1 1 116 GLY HA3  H  -6.423 -13.203  -9.138 1.00 . A A . 289 GLY HA3  1 1 
       17 34007 1 1 116 GLY N    N  -6.797 -11.293  -8.399 1.00 . A A . 289 GLY N    1 1 
       17 34008 1 1 116 GLY O    O  -5.635 -12.523 -11.592 1.00 . A A . 289 GLY O    1 1 
       17 34009 1 1 117 GLN C    C  -7.736 -11.268 -13.249 1.00 . A A . 290 GLN C    1 1 
       17 34010 1 1 117 GLN CA   C  -7.026 -10.208 -12.402 1.00 . A A . 290 GLN CA   1 1 
       17 34011 1 1 117 GLN CB   C  -5.740  -9.686 -13.059 1.00 . A A . 290 GLN CB   1 1 
       17 34012 1 1 117 GLN CD   C  -6.071  -7.223 -12.480 1.00 . A A . 290 GLN CD   1 1 
       17 34013 1 1 117 GLN CG   C  -5.182  -8.455 -12.334 1.00 . A A . 290 GLN CG   1 1 
       17 34014 1 1 117 GLN H    H  -7.104 -10.071 -10.284 1.00 . A A . 290 GLN H    1 1 
       17 34015 1 1 117 GLN HA   H  -7.719  -9.369 -12.331 1.00 . A A . 290 GLN HA   1 1 
       17 34016 1 1 117 GLN HB2  H  -4.988 -10.475 -13.048 1.00 . A A . 290 GLN HB2  1 1 
       17 34017 1 1 117 GLN HB3  H  -5.943  -9.417 -14.095 1.00 . A A . 290 GLN HB3  1 1 
       17 34018 1 1 117 GLN HE21 H  -4.836  -6.124 -11.297 1.00 . A A . 290 GLN HE21 1 1 
       17 34019 1 1 117 GLN HE22 H  -6.243  -5.282 -11.912 1.00 . A A . 290 GLN HE22 1 1 
       17 34020 1 1 117 GLN HG2  H  -5.057  -8.682 -11.274 1.00 . A A . 290 GLN HG2  1 1 
       17 34021 1 1 117 GLN HG3  H  -4.200  -8.219 -12.743 1.00 . A A . 290 GLN HG3  1 1 
       17 34022 1 1 117 GLN N    N  -6.773 -10.659 -11.037 1.00 . A A . 290 GLN N    1 1 
       17 34023 1 1 117 GLN NE2  N  -5.685  -6.121 -11.842 1.00 . A A . 290 GLN NE2  1 1 
       17 34024 1 1 117 GLN O    O  -7.651 -11.243 -14.476 1.00 . A A . 290 GLN O    1 1 
       17 34025 1 1 117 GLN OE1  O  -7.097  -7.243 -13.157 1.00 . A A . 290 GLN OE1  1 1 
       17 34026 1 1 118 GLY C    C -10.400 -12.738 -13.975 1.00 . A A . 291 GLY C    1 1 
       17 34027 1 1 118 GLY CA   C  -9.156 -13.273 -13.272 1.00 . A A . 291 GLY CA   1 1 
       17 34028 1 1 118 GLY H    H  -8.474 -12.173 -11.588 1.00 . A A . 291 GLY H    1 1 
       17 34029 1 1 118 GLY HA2  H  -8.501 -13.743 -14.006 1.00 . A A . 291 GLY HA2  1 1 
       17 34030 1 1 118 GLY HA3  H  -9.460 -14.022 -12.541 1.00 . A A . 291 GLY HA3  1 1 
       17 34031 1 1 118 GLY N    N  -8.436 -12.204 -12.596 1.00 . A A . 291 GLY N    1 1 
       17 34032 1 1 118 GLY O    O -10.521 -12.981 -15.195 1.00 . A A . 291 GLY O    1 1 
       17 34033 2 2   1 A   C1'  C  21.508  -7.672 -11.659 1.00 . B B .   1 A   C1'  1 1 
       17 34034 2 2   1 A   C2   C  21.567 -11.434 -13.859 1.00 . B B .   1 A   C2   1 1 
       17 34035 2 2   1 A   C2'  C  21.790  -6.767 -10.453 1.00 . B B .   1 A   C2'  1 1 
       17 34036 2 2   1 A   C3'  C  21.523  -5.353 -10.973 1.00 . B B .   1 A   C3'  1 1 
       17 34037 2 2   1 A   C4   C  22.457  -9.811 -12.658 1.00 . B B .   1 A   C4   1 1 
       17 34038 2 2   1 A   C4'  C  21.756  -5.529 -12.471 1.00 . B B .   1 A   C4'  1 1 
       17 34039 2 2   1 A   C5   C  23.691 -10.409 -12.656 1.00 . B B .   1 A   C5   1 1 
       17 34040 2 2   1 A   C5'  C  23.249  -5.410 -12.782 1.00 . B B .   1 A   C5'  1 1 
       17 34041 2 2   1 A   C6   C  23.795 -11.630 -13.348 1.00 . B B .   1 A   C6   1 1 
       17 34042 2 2   1 A   C8   C  23.905  -8.628 -11.529 1.00 . B B .   1 A   C8   1 1 
       17 34043 2 2   1 A   H1'  H  20.593  -8.232 -11.467 1.00 . B B .   1 A   H1'  1 1 
       17 34044 2 2   1 A   H2   H  20.722 -11.889 -14.355 1.00 . B B .   1 A   H2   1 1 
       17 34045 2 2   1 A   H2'  H  22.833  -6.842 -10.147 1.00 . B B .   1 A   H2'  1 1 
       17 34046 2 2   1 A   H3'  H  22.230  -4.644 -10.545 1.00 . B B .   1 A   H3'  1 1 
       17 34047 2 2   1 A   H4'  H  21.211  -4.772 -13.035 1.00 . B B .   1 A   H4'  1 1 
       17 34048 2 2   1 A   H5'  H  23.630  -4.479 -12.362 1.00 . B B .   1 A   H5'  1 1 
       17 34049 2 2   1 A   H5'' H  23.796  -6.245 -12.344 1.00 . B B .   1 A   H5'' 1 1 
       17 34050 2 2   1 A   H61  H  24.937 -13.205 -13.949 1.00 . B B .   1 A   H61  1 1 
       17 34051 2 2   1 A   H62  H  25.767 -11.987 -12.999 1.00 . B B .   1 A   H62  1 1 
       17 34052 2 2   1 A   H8   H  24.330  -7.835 -10.930 1.00 . B B .   1 A   H8   1 1 
       17 34053 2 2   1 A   HO2' H  21.147  -6.481  -8.640 1.00 . B B .   1 A   HO2' 1 1 
       17 34054 2 2   1 A   N1   N  22.701 -12.113 -13.947 1.00 . B B .   1 A   N1   1 1 
       17 34055 2 2   1 A   N3   N  21.325 -10.282 -13.249 1.00 . B B .   1 A   N3   1 1 
       17 34056 2 2   1 A   N6   N  24.928 -12.333 -13.440 1.00 . B B .   1 A   N6   1 1 
       17 34057 2 2   1 A   N7   N  24.607  -9.651 -11.932 1.00 . B B .   1 A   N7   1 1 
       17 34058 2 2   1 A   N9   N  22.591  -8.649 -11.931 1.00 . B B .   1 A   N9   1 1 
       17 34059 2 2   1 A   O2'  O  20.950  -7.083  -9.362 1.00 . B B .   1 A   O2'  1 1 
       17 34060 2 2   1 A   O3'  O  20.190  -4.936 -10.722 1.00 . B B .   1 A   O3'  1 1 
       17 34061 2 2   1 A   O4'  O  21.280  -6.827 -12.778 1.00 . B B .   1 A   O4'  1 1 
       17 34062 2 2   1 A   O5'  O  23.434  -5.395 -14.182 1.00 . B B .   1 A   O5'  1 1 
       17 34063 2 2   2 C   C1'  C  17.239  -1.933  -6.831 1.00 . B B .   2 C   C1'  1 1 
       17 34064 2 2   2 C   C2   C  17.822  -1.970  -4.442 1.00 . B B .   2 C   C2   1 1 
       17 34065 2 2   2 C   C2'  C  17.711  -1.015  -7.951 1.00 . B B .   2 C   C2'  1 1 
       17 34066 2 2   2 C   C3'  C  16.644  -1.343  -8.989 1.00 . B B .   2 C   C3'  1 1 
       17 34067 2 2   2 C   C4   C  19.963  -2.553  -3.704 1.00 . B B .   2 C   C4   1 1 
       17 34068 2 2   2 C   C4'  C  16.544  -2.860  -8.819 1.00 . B B .   2 C   C4'  1 1 
       17 34069 2 2   2 C   C5   C  20.429  -2.694  -5.050 1.00 . B B .   2 C   C5   1 1 
       17 34070 2 2   2 C   C5'  C  17.418  -3.613  -9.828 1.00 . B B .   2 C   C5'  1 1 
       17 34071 2 2   2 C   C6   C  19.536  -2.476  -6.042 1.00 . B B .   2 C   C6   1 1 
       17 34072 2 2   2 C   H1'  H  16.319  -1.523  -6.416 1.00 . B B .   2 C   H1'  1 1 
       17 34073 2 2   2 C   H2'  H  18.688  -1.341  -8.310 1.00 . B B .   2 C   H2'  1 1 
       17 34074 2 2   2 C   H3'  H  16.937  -1.060 -10.001 1.00 . B B .   2 C   H3'  1 1 
       17 34075 2 2   2 C   H4'  H  15.507  -3.165  -8.958 1.00 . B B .   2 C   H4'  1 1 
       17 34076 2 2   2 C   H41  H  20.424  -2.710  -1.731 1.00 . B B .   2 C   H41  1 1 
       17 34077 2 2   2 C   H42  H  21.737  -3.057  -2.843 1.00 . B B .   2 C   H42  1 1 
       17 34078 2 2   2 C   H5   H  21.446  -2.968  -5.291 1.00 . B B .   2 C   H5   1 1 
       17 34079 2 2   2 C   H5'  H  17.507  -4.659  -9.531 1.00 . B B .   2 C   H5'  1 1 
       17 34080 2 2   2 C   H5'' H  16.935  -3.567 -10.804 1.00 . B B .   2 C   H5'' 1 1 
       17 34081 2 2   2 C   H6   H  19.842  -2.583  -7.072 1.00 . B B .   2 C   H6   1 1 
       17 34082 2 2   2 C   HO2' H  16.880   0.693  -7.536 1.00 . B B .   2 C   HO2' 1 1 
       17 34083 2 2   2 C   N1   N  18.240  -2.135  -5.756 1.00 . B B .   2 C   N1   1 1 
       17 34084 2 2   2 C   N3   N  18.709  -2.189  -3.439 1.00 . B B .   2 C   N3   1 1 
       17 34085 2 2   2 C   N4   N  20.779  -2.790  -2.673 1.00 . B B .   2 C   N4   1 1 
       17 34086 2 2   2 C   O2   O  16.667  -1.632  -4.177 1.00 . B B .   2 C   O2   1 1 
       17 34087 2 2   2 C   O2'  O  17.773   0.346  -7.587 1.00 . B B .   2 C   O2'  1 1 
       17 34088 2 2   2 C   O3'  O  15.367  -0.836  -8.647 1.00 . B B .   2 C   O3'  1 1 
       17 34089 2 2   2 C   O4'  O  16.937  -3.153  -7.486 1.00 . B B .   2 C   O4'  1 1 
       17 34090 2 2   2 C   O5'  O  18.706  -3.041  -9.933 1.00 . B B .   2 C   O5'  1 1 
       17 34091 2 2   2 C   OP1  O  18.904  -3.557 -12.377 1.00 . B B .   2 C   OP1  1 1 
       17 34092 2 2   2 C   OP2  O  20.868  -2.553 -11.078 1.00 . B B .   2 C   OP2  1 1 
       17 34093 2 2   2 C   P    P  19.697  -3.458 -11.132 1.00 . B B .   2 C   P    1 1 
       17 34094 2 2   3 A   C1'  C  10.732  -2.375  -6.476 1.00 . B B .   3 A   C1'  1 1 
       17 34095 2 2   3 A   C2   C   9.950  -5.231  -3.285 1.00 . B B .   3 A   C2   1 1 
       17 34096 2 2   3 A   C2'  C   9.923  -1.519  -7.441 1.00 . B B .   3 A   C2'  1 1 
       17 34097 2 2   3 A   C3'  C  10.915  -1.216  -8.558 1.00 . B B .   3 A   C3'  1 1 
       17 34098 2 2   3 A   C4   C  10.065  -3.215  -4.168 1.00 . B B .   3 A   C4   1 1 
       17 34099 2 2   3 A   C4'  C  12.261  -1.291  -7.834 1.00 . B B .   3 A   C4'  1 1 
       17 34100 2 2   3 A   C5   C   9.544  -2.625  -3.047 1.00 . B B .   3 A   C5   1 1 
       17 34101 2 2   3 A   C5'  C  12.758   0.128  -7.555 1.00 . B B .   3 A   C5'  1 1 
       17 34102 2 2   3 A   C6   C   9.194  -3.491  -1.995 1.00 . B B .   3 A   C6   1 1 
       17 34103 2 2   3 A   C8   C   9.837  -1.065  -4.452 1.00 . B B .   3 A   C8   1 1 
       17 34104 2 2   3 A   H1'  H  10.638  -3.418  -6.781 1.00 . B B .   3 A   H1'  1 1 
       17 34105 2 2   3 A   H2   H  10.112  -6.297  -3.345 1.00 . B B .   3 A   H2   1 1 
       17 34106 2 2   3 A   H2'  H   9.628  -0.584  -6.962 1.00 . B B .   3 A   H2'  1 1 
       17 34107 2 2   3 A   H3'  H  10.747  -0.211  -8.942 1.00 . B B .   3 A   H3'  1 1 
       17 34108 2 2   3 A   H4'  H  12.991  -1.820  -8.447 1.00 . B B .   3 A   H4'  1 1 
       17 34109 2 2   3 A   H5'  H  11.912   0.751  -7.261 1.00 . B B .   3 A   H5'  1 1 
       17 34110 2 2   3 A   H5'' H  13.487   0.112  -6.746 1.00 . B B .   3 A   H5'' 1 1 
       17 34111 2 2   3 A   H61  H   8.346  -3.767  -0.167 1.00 . B B .   3 A   H61  1 1 
       17 34112 2 2   3 A   H62  H   8.472  -2.099  -0.693 1.00 . B B .   3 A   H62  1 1 
       17 34113 2 2   3 A   H8   H   9.864  -0.091  -4.920 1.00 . B B .   3 A   H8   1 1 
       17 34114 2 2   3 A   HO2' H   8.441  -1.753  -8.680 1.00 . B B .   3 A   HO2' 1 1 
       17 34115 2 2   3 A   N1   N   9.423  -4.802  -2.149 1.00 . B B .   3 A   N1   1 1 
       17 34116 2 2   3 A   N3   N  10.303  -4.535  -4.356 1.00 . B B .   3 A   N3   1 1 
       17 34117 2 2   3 A   N6   N   8.626  -3.084  -0.855 1.00 . B B .   3 A   N6   1 1 
       17 34118 2 2   3 A   N7   N   9.419  -1.251  -3.229 1.00 . B B .   3 A   N7   1 1 
       17 34119 2 2   3 A   N9   N  10.244  -2.210  -5.090 1.00 . B B .   3 A   N9   1 1 
       17 34120 2 2   3 A   O2'  O   8.791  -2.219  -7.917 1.00 . B B .   3 A   O2'  1 1 
       17 34121 2 2   3 A   O3'  O  10.796  -2.152  -9.614 1.00 . B B .   3 A   O3'  1 1 
       17 34122 2 2   3 A   O4'  O  12.086  -1.985  -6.607 1.00 . B B .   3 A   O4'  1 1 
       17 34123 2 2   3 A   O5'  O  13.355   0.659  -8.721 1.00 . B B .   3 A   O5'  1 1 
       17 34124 2 2   3 A   OP1  O  15.275   1.057 -10.280 1.00 . B B .   3 A   OP1  1 1 
       17 34125 2 2   3 A   OP2  O  15.501   1.509  -7.771 1.00 . B B .   3 A   OP2  1 1 
       17 34126 2 2   3 A   P    P  14.954   0.698  -8.881 1.00 . B B .   3 A   P    1 1 
       17 34127 2 2   4 C   C1'  C   7.226   0.043  -9.877 1.00 . B B .   4 C   C1'  1 1 
       17 34128 2 2   4 C   C2   C   6.575   0.262  -7.511 1.00 . B B .   4 C   C2   1 1 
       17 34129 2 2   4 C   C2'  C   6.924   0.940 -11.069 1.00 . B B .   4 C   C2'  1 1 
       17 34130 2 2   4 C   C3'  C   7.355   0.022 -12.210 1.00 . B B .   4 C   C3'  1 1 
       17 34131 2 2   4 C   C4   C   7.466   1.952  -6.159 1.00 . B B .   4 C   C4   1 1 
       17 34132 2 2   4 C   C4'  C   8.569  -0.687 -11.601 1.00 . B B .   4 C   C4'  1 1 
       17 34133 2 2   4 C   C5   C   8.177   2.520  -7.261 1.00 . B B .   4 C   C5   1 1 
       17 34134 2 2   4 C   C5'  C   9.851  -0.038 -12.134 1.00 . B B .   4 C   C5'  1 1 
       17 34135 2 2   4 C   C6   C   8.067   1.891  -8.452 1.00 . B B .   4 C   C6   1 1 
       17 34136 2 2   4 C   H1'  H   6.473  -0.744  -9.831 1.00 . B B .   4 C   H1'  1 1 
       17 34137 2 2   4 C   H2'  H   7.558   1.826 -11.047 1.00 . B B .   4 C   H2'  1 1 
       17 34138 2 2   4 C   H3'  H   7.619   0.606 -13.093 1.00 . B B .   4 C   H3'  1 1 
       17 34139 2 2   4 C   H4'  H   8.556  -1.745 -11.866 1.00 . B B .   4 C   H4'  1 1 
       17 34140 2 2   4 C   H41  H   7.071   2.078  -4.174 1.00 . B B .   4 C   H41  1 1 
       17 34141 2 2   4 C   H42  H   8.131   3.324  -4.812 1.00 . B B .   4 C   H42  1 1 
       17 34142 2 2   4 C   H5   H   8.787   3.407  -7.175 1.00 . B B .   4 C   H5   1 1 
       17 34143 2 2   4 C   H5'  H  10.011  -0.368 -13.161 1.00 . B B .   4 C   H5'  1 1 
       17 34144 2 2   4 C   H5'' H   9.719   1.043 -12.139 1.00 . B B .   4 C   H5'' 1 1 
       17 34145 2 2   4 C   H6   H   8.596   2.277  -9.312 1.00 . B B .   4 C   H6   1 1 
       17 34146 2 2   4 C   HO2' H   5.047   0.517 -11.346 1.00 . B B .   4 C   HO2' 1 1 
       17 34147 2 2   4 C   N1   N   7.302   0.764  -8.586 1.00 . B B .   4 C   N1   1 1 
       17 34148 2 2   4 C   N3   N   6.693   0.874  -6.305 1.00 . B B .   4 C   N3   1 1 
       17 34149 2 2   4 C   N4   N   7.563   2.500  -4.949 1.00 . B B .   4 C   N4   1 1 
       17 34150 2 2   4 C   O2   O   5.836  -0.715  -7.639 1.00 . B B .   4 C   O2   1 1 
       17 34151 2 2   4 C   O2'  O   5.562   1.305 -11.159 1.00 . B B .   4 C   O2'  1 1 
       17 34152 2 2   4 C   O3'  O   6.314  -0.898 -12.488 1.00 . B B .   4 C   O3'  1 1 
       17 34153 2 2   4 C   O4'  O   8.473  -0.535 -10.193 1.00 . B B .   4 C   O4'  1 1 
       17 34154 2 2   4 C   O5'  O  11.004  -0.342 -11.368 1.00 . B B .   4 C   O5'  1 1 
       17 34155 2 2   4 C   OP1  O  10.905  -2.765 -12.045 1.00 . B B .   4 C   OP1  1 1 
       17 34156 2 2   4 C   OP2  O  12.955  -1.821 -10.842 1.00 . B B .   4 C   OP2  1 1 
       17 34157 2 2   4 C   P    P  11.487  -1.850 -11.037 1.00 . B B .   4 C   P    1 1 
       17 34158 2 2   5 A   C1'  C   7.711  -6.021 -12.384 1.00 . B B .   5 A   C1'  1 1 
       17 34159 2 2   5 A   C2   C   3.703  -5.604 -10.625 1.00 . B B .   5 A   C2   1 1 
       17 34160 2 2   5 A   C2'  C   6.803  -6.483 -13.530 1.00 . B B .   5 A   C2'  1 1 
       17 34161 2 2   5 A   C3'  C   7.238  -5.659 -14.743 1.00 . B B .   5 A   C3'  1 1 
       17 34162 2 2   5 A   C4   C   5.798  -5.014 -11.002 1.00 . B B .   5 A   C4   1 1 
       17 34163 2 2   5 A   C4'  C   8.465  -4.885 -14.253 1.00 . B B .   5 A   C4'  1 1 
       17 34164 2 2   5 A   C5   C   5.685  -3.894 -10.223 1.00 . B B .   5 A   C5   1 1 
       17 34165 2 2   5 A   C5'  C   8.189  -3.382 -14.143 1.00 . B B .   5 A   C5'  1 1 
       17 34166 2 2   5 A   C6   C   4.428  -3.666  -9.638 1.00 . B B .   5 A   C6   1 1 
       17 34167 2 2   5 A   C8   C   7.681  -3.915 -10.930 1.00 . B B .   5 A   C8   1 1 
       17 34168 2 2   5 A   H1'  H   8.010  -6.885 -11.789 1.00 . B B .   5 A   H1'  1 1 
       17 34169 2 2   5 A   H2   H   2.877  -6.285 -10.768 1.00 . B B .   5 A   H2   1 1 
       17 34170 2 2   5 A   H2'  H   5.751  -6.300 -13.315 1.00 . B B .   5 A   H2'  1 1 
       17 34171 2 2   5 A   H3'  H   6.437  -4.980 -15.034 1.00 . B B .   5 A   H3'  1 1 
       17 34172 2 2   5 A   H4'  H   9.286  -5.029 -14.956 1.00 . B B .   5 A   H4'  1 1 
       17 34173 2 2   5 A   H5'  H   8.913  -2.925 -13.468 1.00 . B B .   5 A   H5'  1 1 
       17 34174 2 2   5 A   H5'' H   8.326  -2.952 -15.136 1.00 . B B .   5 A   H5'' 1 1 
       17 34175 2 2   5 A   H61  H   3.209  -2.487  -8.522 1.00 . B B .   5 A   H61  1 1 
       17 34176 2 2   5 A   H62  H   4.873  -1.939  -8.655 1.00 . B B .   5 A   H62  1 1 
       17 34177 2 2   5 A   H8   H   8.715  -3.655 -11.104 1.00 . B B .   5 A   H8   1 1 
       17 34178 2 2   5 A   HO2' H   7.941  -7.994 -13.963 1.00 . B B .   5 A   HO2' 1 1 
       17 34179 2 2   5 A   N1   N   3.451  -4.553  -9.862 1.00 . B B .   5 A   N1   1 1 
       17 34180 2 2   5 A   N3   N   4.829  -5.929 -11.239 1.00 . B B .   5 A   N3   1 1 
       17 34181 2 2   5 A   N6   N   4.148  -2.608  -8.874 1.00 . B B .   5 A   N6   1 1 
       17 34182 2 2   5 A   N7   N   6.890  -3.204 -10.179 1.00 . B B .   5 A   N7   1 1 
       17 34183 2 2   5 A   N9   N   7.090  -5.022 -11.484 1.00 . B B .   5 A   N9   1 1 
       17 34184 2 2   5 A   O2'  O   7.013  -7.864 -13.752 1.00 . B B .   5 A   O2'  1 1 
       17 34185 2 2   5 A   O3'  O   7.582  -6.507 -15.820 1.00 . B B .   5 A   O3'  1 1 
       17 34186 2 2   5 A   O4'  O   8.848  -5.459 -13.012 1.00 . B B .   5 A   O4'  1 1 
       17 34187 2 2   5 A   O5'  O   6.870  -3.108 -13.711 1.00 . B B .   5 A   O5'  1 1 
       17 34188 2 2   5 A   OP1  O   7.023  -0.896 -14.893 1.00 . B B .   5 A   OP1  1 1 
       17 34189 2 2   5 A   OP2  O   4.765  -1.856 -14.183 1.00 . B B .   5 A   OP2  1 1 
       17 34190 2 2   5 A   P    P   6.205  -1.648 -13.912 1.00 . B B .   5 A   P    1 1 
       17 34191 2 2   6 C   C1'  C   1.412  -5.587 -17.441 1.00 . B B .   6 C   C1'  1 1 
       17 34192 2 2   6 C   C2   C  -0.647  -5.480 -16.120 1.00 . B B .   6 C   C2   1 1 
       17 34193 2 2   6 C   C2'  C   2.132  -4.737 -18.483 1.00 . B B .   6 C   C2'  1 1 
       17 34194 2 2   6 C   C3'  C   3.186  -5.738 -18.939 1.00 . B B .   6 C   C3'  1 1 
       17 34195 2 2   6 C   C4   C  -1.283  -3.552 -14.959 1.00 . B B .   6 C   C4   1 1 
       17 34196 2 2   6 C   C4'  C   3.530  -6.438 -17.623 1.00 . B B .   6 C   C4'  1 1 
       17 34197 2 2   6 C   C5   C  -0.093  -2.869 -15.366 1.00 . B B .   6 C   C5   1 1 
       17 34198 2 2   6 C   C5'  C   4.814  -5.867 -17.026 1.00 . B B .   6 C   C5'  1 1 
       17 34199 2 2   6 C   C6   C   0.770  -3.547 -16.155 1.00 . B B .   6 C   C6   1 1 
       17 34200 2 2   6 C   H1'  H   0.832  -6.344 -17.969 1.00 . B B .   6 C   H1'  1 1 
       17 34201 2 2   6 C   H2'  H   2.621  -3.884 -18.012 1.00 . B B .   6 C   H2'  1 1 
       17 34202 2 2   6 C   H3'  H   4.052  -5.247 -19.382 1.00 . B B .   6 C   H3'  1 1 
       17 34203 2 2   6 C   H4'  H   3.665  -7.506 -17.799 1.00 . B B .   6 C   H4'  1 1 
       17 34204 2 2   6 C   H41  H  -3.022  -3.413 -13.917 1.00 . B B .   6 C   H41  1 1 
       17 34205 2 2   6 C   H42  H  -2.011  -1.983 -13.889 1.00 . B B .   6 C   H42  1 1 
       17 34206 2 2   6 C   H5   H   0.136  -1.857 -15.069 1.00 . B B .   6 C   H5   1 1 
       17 34207 2 2   6 C   H5'  H   4.815  -4.781 -17.121 1.00 . B B .   6 C   H5'  1 1 
       17 34208 2 2   6 C   H5'' H   4.869  -6.142 -15.973 1.00 . B B .   6 C   H5'' 1 1 
       17 34209 2 2   6 C   H6   H   1.683  -3.066 -16.475 1.00 . B B .   6 C   H6   1 1 
       17 34210 2 2   6 C   HO2' H   1.791  -3.811 -20.164 1.00 . B B .   6 C   HO2' 1 1 
       17 34211 2 2   6 C   N1   N   0.506  -4.831 -16.546 1.00 . B B .   6 C   N1   1 1 
       17 34212 2 2   6 C   N3   N  -1.529  -4.810 -15.332 1.00 . B B .   6 C   N3   1 1 
       17 34213 2 2   6 C   N4   N  -2.178  -2.931 -14.191 1.00 . B B .   6 C   N4   1 1 
       17 34214 2 2   6 C   O2   O  -0.866  -6.645 -16.450 1.00 . B B .   6 C   O2   1 1 
       17 34215 2 2   6 C   O2'  O   1.280  -4.321 -19.531 1.00 . B B .   6 C   O2'  1 1 
       17 34216 2 2   6 C   O3'  O   2.626  -6.681 -19.830 1.00 . B B .   6 C   O3'  1 1 
       17 34217 2 2   6 C   O4'  O   2.443  -6.242 -16.728 1.00 . B B .   6 C   O4'  1 1 
       17 34218 2 2   6 C   O5'  O   5.923  -6.418 -17.711 1.00 . B B .   6 C   O5'  1 1 
       17 34219 2 2   6 C   OP1  O   8.345  -6.817 -18.182 1.00 . B B .   6 C   OP1  1 1 
       17 34220 2 2   6 C   OP2  O   7.540  -4.528 -17.367 1.00 . B B .   6 C   OP2  1 1 
       17 34221 2 2   6 C   P    P   7.436  -6.004 -17.339 1.00 . B B .   6 C   P    1 1 
       18 34222 1 1   1 GLN C    C  39.805 -10.213  12.230 1.00 . A A . 174 GLN C    1 1 
       18 34223 1 1   1 GLN CA   C  39.529 -11.492  13.016 1.00 . A A . 174 GLN CA   1 1 
       18 34224 1 1   1 GLN CB   C  39.474 -11.193  14.519 1.00 . A A . 174 GLN CB   1 1 
       18 34225 1 1   1 GLN CD   C  38.975 -12.151  16.808 1.00 . A A . 174 GLN CD   1 1 
       18 34226 1 1   1 GLN CG   C  39.096 -12.443  15.318 1.00 . A A . 174 GLN CG   1 1 
       18 34227 1 1   1 GLN H1   H  40.548 -12.710  11.718 1.00 . A A . 174 GLN H1   1 1 
       18 34228 1 1   1 GLN H2   H  40.331 -13.373  13.209 1.00 . A A . 174 GLN H2   1 1 
       18 34229 1 1   1 GLN H3   H  41.457 -12.194  12.986 1.00 . A A . 174 GLN H3   1 1 
       18 34230 1 1   1 GLN HA   H  38.552 -11.866  12.709 1.00 . A A . 174 GLN HA   1 1 
       18 34231 1 1   1 GLN HB2  H  40.447 -10.831  14.853 1.00 . A A . 174 GLN HB2  1 1 
       18 34232 1 1   1 GLN HB3  H  38.730 -10.418  14.700 1.00 . A A . 174 GLN HB3  1 1 
       18 34233 1 1   1 GLN HE21 H  38.486 -14.086  17.208 1.00 . A A . 174 GLN HE21 1 1 
       18 34234 1 1   1 GLN HE22 H  38.553 -13.013  18.593 1.00 . A A . 174 GLN HE22 1 1 
       18 34235 1 1   1 GLN HG2  H  38.139 -12.824  14.959 1.00 . A A . 174 GLN HG2  1 1 
       18 34236 1 1   1 GLN HG3  H  39.852 -13.216  15.175 1.00 . A A . 174 GLN HG3  1 1 
       18 34237 1 1   1 GLN N    N  40.542 -12.521  12.710 1.00 . A A . 174 GLN N    1 1 
       18 34238 1 1   1 GLN NE2  N  38.642 -13.168  17.599 1.00 . A A . 174 GLN NE2  1 1 
       18 34239 1 1   1 GLN O    O  40.890 -10.046  11.674 1.00 . A A . 174 GLN O    1 1 
       18 34240 1 1   1 GLN OE1  O  39.180 -11.026  17.256 1.00 . A A . 174 GLN OE1  1 1 
       18 34241 1 1   2 LYS C    C  37.992  -7.012  12.071 1.00 . A A . 175 LYS C    1 1 
       18 34242 1 1   2 LYS CA   C  38.945  -8.043  11.467 1.00 . A A . 175 LYS CA   1 1 
       18 34243 1 1   2 LYS CB   C  38.647  -8.283   9.982 1.00 . A A . 175 LYS CB   1 1 
       18 34244 1 1   2 LYS CD   C  40.286  -6.515   9.137 1.00 . A A . 175 LYS CD   1 1 
       18 34245 1 1   2 LYS CE   C  41.265  -7.596   8.681 1.00 . A A . 175 LYS CE   1 1 
       18 34246 1 1   2 LYS CG   C  38.844  -7.037   9.112 1.00 . A A . 175 LYS CG   1 1 
       18 34247 1 1   2 LYS H    H  37.947  -9.496  12.650 1.00 . A A . 175 LYS H    1 1 
       18 34248 1 1   2 LYS HA   H  39.968  -7.681  11.574 1.00 . A A . 175 LYS HA   1 1 
       18 34249 1 1   2 LYS HB2  H  39.288  -9.082   9.609 1.00 . A A . 175 LYS HB2  1 1 
       18 34250 1 1   2 LYS HB3  H  37.612  -8.612   9.882 1.00 . A A . 175 LYS HB3  1 1 
       18 34251 1 1   2 LYS HD2  H  40.363  -5.658   8.469 1.00 . A A . 175 LYS HD2  1 1 
       18 34252 1 1   2 LYS HD3  H  40.546  -6.193  10.147 1.00 . A A . 175 LYS HD3  1 1 
       18 34253 1 1   2 LYS HE2  H  41.206  -8.445   9.361 1.00 . A A . 175 LYS HE2  1 1 
       18 34254 1 1   2 LYS HE3  H  40.988  -7.930   7.681 1.00 . A A . 175 LYS HE3  1 1 
       18 34255 1 1   2 LYS HG2  H  38.584  -7.287   8.084 1.00 . A A . 175 LYS HG2  1 1 
       18 34256 1 1   2 LYS HG3  H  38.171  -6.247   9.446 1.00 . A A . 175 LYS HG3  1 1 
       18 34257 1 1   2 LYS HZ1  H  42.724  -6.314   8.015 1.00 . A A . 175 LYS HZ1  1 1 
       18 34258 1 1   2 LYS HZ2  H  42.925  -6.780   9.579 1.00 . A A . 175 LYS HZ2  1 1 
       18 34259 1 1   2 LYS HZ3  H  43.280  -7.819   8.357 1.00 . A A . 175 LYS HZ3  1 1 
       18 34260 1 1   2 LYS N    N  38.821  -9.309  12.180 1.00 . A A . 175 LYS N    1 1 
       18 34261 1 1   2 LYS NZ   N  42.650  -7.089   8.656 1.00 . A A . 175 LYS NZ   1 1 
       18 34262 1 1   2 LYS O    O  36.947  -7.375  12.614 1.00 . A A . 175 LYS O    1 1 
       18 34263 1 1   3 ILE C    C  36.242  -4.515  11.713 1.00 . A A . 176 ILE C    1 1 
       18 34264 1 1   3 ILE CA   C  37.534  -4.644  12.515 1.00 . A A . 176 ILE CA   1 1 
       18 34265 1 1   3 ILE CB   C  38.338  -3.336  12.508 1.00 . A A . 176 ILE CB   1 1 
       18 34266 1 1   3 ILE CD1  C  40.455  -2.258  13.416 1.00 . A A . 176 ILE CD1  1 1 
       18 34267 1 1   3 ILE CG1  C  39.541  -3.484  13.451 1.00 . A A . 176 ILE CG1  1 1 
       18 34268 1 1   3 ILE CG2  C  37.466  -2.147  12.928 1.00 . A A . 176 ILE CG2  1 1 
       18 34269 1 1   3 ILE H    H  39.214  -5.489  11.519 1.00 . A A . 176 ILE H    1 1 
       18 34270 1 1   3 ILE HA   H  37.271  -4.881  13.546 1.00 . A A . 176 ILE HA   1 1 
       18 34271 1 1   3 ILE HB   H  38.705  -3.156  11.498 1.00 . A A . 176 ILE HB   1 1 
       18 34272 1 1   3 ILE HD11 H  41.338  -2.454  14.024 1.00 . A A . 176 ILE HD11 1 1 
       18 34273 1 1   3 ILE HD12 H  40.763  -2.060  12.390 1.00 . A A . 176 ILE HD12 1 1 
       18 34274 1 1   3 ILE HD13 H  39.936  -1.389  13.820 1.00 . A A . 176 ILE HD13 1 1 
       18 34275 1 1   3 ILE HG12 H  39.185  -3.636  14.470 1.00 . A A . 176 ILE HG12 1 1 
       18 34276 1 1   3 ILE HG13 H  40.124  -4.355  13.152 1.00 . A A . 176 ILE HG13 1 1 
       18 34277 1 1   3 ILE HG21 H  38.051  -1.227  12.910 1.00 . A A . 176 ILE HG21 1 1 
       18 34278 1 1   3 ILE HG22 H  36.636  -2.028  12.232 1.00 . A A . 176 ILE HG22 1 1 
       18 34279 1 1   3 ILE HG23 H  37.080  -2.310  13.934 1.00 . A A . 176 ILE HG23 1 1 
       18 34280 1 1   3 ILE N    N  38.346  -5.729  11.978 1.00 . A A . 176 ILE N    1 1 
       18 34281 1 1   3 ILE O    O  36.230  -4.748  10.504 1.00 . A A . 176 ILE O    1 1 
       18 34282 1 1   4 SER C    C  33.025  -2.969  12.576 1.00 . A A . 177 SER C    1 1 
       18 34283 1 1   4 SER CA   C  33.855  -3.956  11.760 1.00 . A A . 177 SER CA   1 1 
       18 34284 1 1   4 SER CB   C  33.139  -5.303  11.638 1.00 . A A . 177 SER CB   1 1 
       18 34285 1 1   4 SER H    H  35.215  -3.978  13.383 1.00 . A A . 177 SER H    1 1 
       18 34286 1 1   4 SER HA   H  33.998  -3.545  10.760 1.00 . A A . 177 SER HA   1 1 
       18 34287 1 1   4 SER HB2  H  32.208  -5.164  11.090 1.00 . A A . 177 SER HB2  1 1 
       18 34288 1 1   4 SER HB3  H  33.774  -6.003  11.096 1.00 . A A . 177 SER HB3  1 1 
       18 34289 1 1   4 SER HG   H  32.402  -6.667  12.808 1.00 . A A . 177 SER HG   1 1 
       18 34290 1 1   4 SER N    N  35.153  -4.143  12.389 1.00 . A A . 177 SER N    1 1 
       18 34291 1 1   4 SER O    O  33.322  -2.717  13.746 1.00 . A A . 177 SER O    1 1 
       18 34292 1 1   4 SER OG   O  32.847  -5.824  12.920 1.00 . A A . 177 SER OG   1 1 
       18 34293 1 1   5 ARG C    C  29.672  -1.626  12.062 1.00 . A A . 178 ARG C    1 1 
       18 34294 1 1   5 ARG CA   C  31.100  -1.430  12.573 1.00 . A A . 178 ARG CA   1 1 
       18 34295 1 1   5 ARG CB   C  31.593  -0.008  12.274 1.00 . A A . 178 ARG CB   1 1 
       18 34296 1 1   5 ARG CD   C  33.431   1.674  12.535 1.00 . A A . 178 ARG CD   1 1 
       18 34297 1 1   5 ARG CG   C  33.004   0.236  12.815 1.00 . A A . 178 ARG CG   1 1 
       18 34298 1 1   5 ARG CZ   C  35.908   1.719  12.348 1.00 . A A . 178 ARG CZ   1 1 
       18 34299 1 1   5 ARG H    H  31.789  -2.670  10.995 1.00 . A A . 178 ARG H    1 1 
       18 34300 1 1   5 ARG HA   H  31.113  -1.588  13.651 1.00 . A A . 178 ARG HA   1 1 
       18 34301 1 1   5 ARG HB2  H  31.594   0.151  11.195 1.00 . A A . 178 ARG HB2  1 1 
       18 34302 1 1   5 ARG HB3  H  30.912   0.712  12.729 1.00 . A A . 178 ARG HB3  1 1 
       18 34303 1 1   5 ARG HD2  H  33.398   1.860  11.461 1.00 . A A . 178 ARG HD2  1 1 
       18 34304 1 1   5 ARG HD3  H  32.734   2.353  13.025 1.00 . A A . 178 ARG HD3  1 1 
       18 34305 1 1   5 ARG HE   H  34.864   2.289  13.981 1.00 . A A . 178 ARG HE   1 1 
       18 34306 1 1   5 ARG HG2  H  33.018   0.059  13.890 1.00 . A A . 178 ARG HG2  1 1 
       18 34307 1 1   5 ARG HG3  H  33.706  -0.441  12.327 1.00 . A A . 178 ARG HG3  1 1 
       18 34308 1 1   5 ARG HH11 H  34.985   1.018  10.678 1.00 . A A . 178 ARG HH11 1 1 
       18 34309 1 1   5 ARG HH12 H  36.729   1.083  10.597 1.00 . A A . 178 ARG HH12 1 1 
       18 34310 1 1   5 ARG HH21 H  37.132   2.362  13.840 1.00 . A A . 178 ARG HH21 1 1 
       18 34311 1 1   5 ARG HH22 H  37.939   1.844  12.380 1.00 . A A . 178 ARG HH22 1 1 
       18 34312 1 1   5 ARG N    N  31.983  -2.410  11.951 1.00 . A A . 178 ARG N    1 1 
       18 34313 1 1   5 ARG NE   N  34.785   1.928  13.042 1.00 . A A . 178 ARG NE   1 1 
       18 34314 1 1   5 ARG NH1  N  35.873   1.236  11.108 1.00 . A A . 178 ARG NH1  1 1 
       18 34315 1 1   5 ARG NH2  N  37.086   1.999  12.899 1.00 . A A . 178 ARG NH2  1 1 
       18 34316 1 1   5 ARG O    O  29.486  -2.200  10.989 1.00 . A A . 178 ARG O    1 1 
       18 34317 1 1   6 PRO C    C  26.924  -0.645  11.085 1.00 . A A . 179 PRO C    1 1 
       18 34318 1 1   6 PRO CA   C  27.257  -1.294  12.430 1.00 . A A . 179 PRO CA   1 1 
       18 34319 1 1   6 PRO CB   C  26.478  -0.616  13.561 1.00 . A A . 179 PRO CB   1 1 
       18 34320 1 1   6 PRO CD   C  28.783  -0.498  14.090 1.00 . A A . 179 PRO CD   1 1 
       18 34321 1 1   6 PRO CG   C  27.423  -0.686  14.756 1.00 . A A . 179 PRO CG   1 1 
       18 34322 1 1   6 PRO HA   H  27.003  -2.353  12.398 1.00 . A A . 179 PRO HA   1 1 
       18 34323 1 1   6 PRO HB2  H  26.300   0.429  13.309 1.00 . A A . 179 PRO HB2  1 1 
       18 34324 1 1   6 PRO HB3  H  25.537  -1.128  13.762 1.00 . A A . 179 PRO HB3  1 1 
       18 34325 1 1   6 PRO HD2  H  28.973   0.563  13.934 1.00 . A A . 179 PRO HD2  1 1 
       18 34326 1 1   6 PRO HD3  H  29.563  -0.948  14.705 1.00 . A A . 179 PRO HD3  1 1 
       18 34327 1 1   6 PRO HG2  H  27.216   0.095  15.489 1.00 . A A . 179 PRO HG2  1 1 
       18 34328 1 1   6 PRO HG3  H  27.370  -1.675  15.210 1.00 . A A . 179 PRO HG3  1 1 
       18 34329 1 1   6 PRO N    N  28.658  -1.159  12.806 1.00 . A A . 179 PRO N    1 1 
       18 34330 1 1   6 PRO O    O  25.873  -0.923  10.512 1.00 . A A . 179 PRO O    1 1 
       18 34331 1 1   7 GLY C    C  28.008  -0.004   8.110 1.00 . A A . 180 GLY C    1 1 
       18 34332 1 1   7 GLY CA   C  27.610   0.878   9.294 1.00 . A A . 180 GLY CA   1 1 
       18 34333 1 1   7 GLY H    H  28.657   0.423  11.088 1.00 . A A . 180 GLY H    1 1 
       18 34334 1 1   7 GLY HA2  H  26.562   1.157   9.193 1.00 . A A . 180 GLY HA2  1 1 
       18 34335 1 1   7 GLY HA3  H  28.223   1.780   9.271 1.00 . A A . 180 GLY HA3  1 1 
       18 34336 1 1   7 GLY N    N  27.813   0.216  10.574 1.00 . A A . 180 GLY N    1 1 
       18 34337 1 1   7 GLY O    O  27.665   0.304   6.971 1.00 . A A . 180 GLY O    1 1 
       18 34338 1 1   8 ASP C    C  28.094  -2.981   6.853 1.00 . A A . 181 ASP C    1 1 
       18 34339 1 1   8 ASP CA   C  29.171  -2.004   7.318 1.00 . A A . 181 ASP CA   1 1 
       18 34340 1 1   8 ASP CB   C  30.484  -2.684   7.724 1.00 . A A . 181 ASP CB   1 1 
       18 34341 1 1   8 ASP CG   C  30.871  -3.874   6.845 1.00 . A A . 181 ASP CG   1 1 
       18 34342 1 1   8 ASP H    H  28.975  -1.320   9.321 1.00 . A A . 181 ASP H    1 1 
       18 34343 1 1   8 ASP HA   H  29.410  -1.393   6.447 1.00 . A A . 181 ASP HA   1 1 
       18 34344 1 1   8 ASP HB2  H  31.287  -1.946   7.718 1.00 . A A . 181 ASP HB2  1 1 
       18 34345 1 1   8 ASP HB3  H  30.371  -3.055   8.744 1.00 . A A . 181 ASP HB3  1 1 
       18 34346 1 1   8 ASP N    N  28.727  -1.100   8.367 1.00 . A A . 181 ASP N    1 1 
       18 34347 1 1   8 ASP O    O  27.662  -2.935   5.702 1.00 . A A . 181 ASP O    1 1 
       18 34348 1 1   8 ASP OD1  O  30.434  -3.912   5.674 1.00 . A A . 181 ASP OD1  1 1 
       18 34349 1 1   8 ASP OD2  O  31.610  -4.744   7.355 1.00 . A A . 181 ASP OD2  1 1 
       18 34350 1 1   9 SER C    C  25.269  -4.155   7.301 1.00 . A A . 182 SER C    1 1 
       18 34351 1 1   9 SER CA   C  26.621  -4.841   7.459 1.00 . A A . 182 SER CA   1 1 
       18 34352 1 1   9 SER CB   C  26.569  -5.891   8.571 1.00 . A A . 182 SER CB   1 1 
       18 34353 1 1   9 SER H    H  28.056  -3.862   8.685 1.00 . A A . 182 SER H    1 1 
       18 34354 1 1   9 SER HA   H  26.866  -5.339   6.521 1.00 . A A . 182 SER HA   1 1 
       18 34355 1 1   9 SER HB2  H  27.511  -6.438   8.598 1.00 . A A . 182 SER HB2  1 1 
       18 34356 1 1   9 SER HB3  H  26.413  -5.397   9.529 1.00 . A A . 182 SER HB3  1 1 
       18 34357 1 1   9 SER HG   H  25.537  -7.473   9.017 1.00 . A A . 182 SER HG   1 1 
       18 34358 1 1   9 SER N    N  27.659  -3.865   7.756 1.00 . A A . 182 SER N    1 1 
       18 34359 1 1   9 SER O    O  25.006  -3.144   7.950 1.00 . A A . 182 SER O    1 1 
       18 34360 1 1   9 SER OG   O  25.506  -6.794   8.340 1.00 . A A . 182 SER OG   1 1 
       18 34361 1 1  10 ASP C    C  22.081  -4.388   7.354 1.00 . A A . 183 ASP C    1 1 
       18 34362 1 1  10 ASP CA   C  23.079  -4.138   6.223 1.00 . A A . 183 ASP CA   1 1 
       18 34363 1 1  10 ASP CB   C  22.516  -4.481   4.837 1.00 . A A . 183 ASP CB   1 1 
       18 34364 1 1  10 ASP CG   C  22.712  -5.932   4.394 1.00 . A A . 183 ASP CG   1 1 
       18 34365 1 1  10 ASP H    H  24.653  -5.529   5.928 1.00 . A A . 183 ASP H    1 1 
       18 34366 1 1  10 ASP HA   H  23.209  -3.056   6.218 1.00 . A A . 183 ASP HA   1 1 
       18 34367 1 1  10 ASP HB2  H  21.453  -4.239   4.814 1.00 . A A . 183 ASP HB2  1 1 
       18 34368 1 1  10 ASP HB3  H  23.020  -3.848   4.106 1.00 . A A . 183 ASP HB3  1 1 
       18 34369 1 1  10 ASP N    N  24.404  -4.697   6.442 1.00 . A A . 183 ASP N    1 1 
       18 34370 1 1  10 ASP O    O  20.990  -3.819   7.362 1.00 . A A . 183 ASP O    1 1 
       18 34371 1 1  10 ASP OD1  O  23.267  -6.737   5.176 1.00 . A A . 183 ASP OD1  1 1 
       18 34372 1 1  10 ASP OD2  O  22.295  -6.227   3.253 1.00 . A A . 183 ASP OD2  1 1 
       18 34373 1 1  11 ASP C    C  21.406  -4.491  10.490 1.00 . A A . 184 ASP C    1 1 
       18 34374 1 1  11 ASP CA   C  21.618  -5.593   9.451 1.00 . A A . 184 ASP CA   1 1 
       18 34375 1 1  11 ASP CB   C  22.114  -6.887  10.103 1.00 . A A . 184 ASP CB   1 1 
       18 34376 1 1  11 ASP CG   C  21.836  -8.130   9.262 1.00 . A A . 184 ASP CG   1 1 
       18 34377 1 1  11 ASP H    H  23.365  -5.671   8.257 1.00 . A A . 184 ASP H    1 1 
       18 34378 1 1  11 ASP HA   H  20.625  -5.801   9.052 1.00 . A A . 184 ASP HA   1 1 
       18 34379 1 1  11 ASP HB2  H  23.184  -6.802  10.296 1.00 . A A . 184 ASP HB2  1 1 
       18 34380 1 1  11 ASP HB3  H  21.605  -7.014  11.059 1.00 . A A . 184 ASP HB3  1 1 
       18 34381 1 1  11 ASP N    N  22.455  -5.237   8.315 1.00 . A A . 184 ASP N    1 1 
       18 34382 1 1  11 ASP O    O  20.670  -4.695  11.457 1.00 . A A . 184 ASP O    1 1 
       18 34383 1 1  11 ASP OD1  O  21.169  -8.000   8.212 1.00 . A A . 184 ASP OD1  1 1 
       18 34384 1 1  11 ASP OD2  O  22.300  -9.213   9.682 1.00 . A A . 184 ASP OD2  1 1 
       18 34385 1 1  12 SER C    C  21.900  -0.859  10.640 1.00 . A A . 185 SER C    1 1 
       18 34386 1 1  12 SER CA   C  21.972  -2.243  11.280 1.00 . A A . 185 SER CA   1 1 
       18 34387 1 1  12 SER CB   C  23.163  -2.324  12.237 1.00 . A A . 185 SER CB   1 1 
       18 34388 1 1  12 SER H    H  22.604  -3.197   9.478 1.00 . A A . 185 SER H    1 1 
       18 34389 1 1  12 SER HA   H  21.059  -2.367  11.863 1.00 . A A . 185 SER HA   1 1 
       18 34390 1 1  12 SER HB2  H  24.089  -2.288  11.664 1.00 . A A . 185 SER HB2  1 1 
       18 34391 1 1  12 SER HB3  H  23.136  -1.476  12.922 1.00 . A A . 185 SER HB3  1 1 
       18 34392 1 1  12 SER HG   H  22.372  -3.477  13.586 1.00 . A A . 185 SER HG   1 1 
       18 34393 1 1  12 SER N    N  22.042  -3.329  10.306 1.00 . A A . 185 SER N    1 1 
       18 34394 1 1  12 SER O    O  21.958   0.141  11.356 1.00 . A A . 185 SER O    1 1 
       18 34395 1 1  12 SER OG   O  23.120  -3.522  12.986 1.00 . A A . 185 SER OG   1 1 
       18 34396 1 1  13 ARG C    C  20.858   0.481   7.355 1.00 . A A . 186 ARG C    1 1 
       18 34397 1 1  13 ARG CA   C  21.710   0.513   8.623 1.00 . A A . 186 ARG CA   1 1 
       18 34398 1 1  13 ARG CB   C  23.124   1.052   8.362 1.00 . A A . 186 ARG CB   1 1 
       18 34399 1 1  13 ARG CD   C  23.672  -0.271   6.241 1.00 . A A . 186 ARG CD   1 1 
       18 34400 1 1  13 ARG CG   C  24.071   0.063   7.678 1.00 . A A . 186 ARG CG   1 1 
       18 34401 1 1  13 ARG CZ   C  24.718  -1.407   4.301 1.00 . A A . 186 ARG CZ   1 1 
       18 34402 1 1  13 ARG H    H  21.734  -1.622   8.760 1.00 . A A . 186 ARG H    1 1 
       18 34403 1 1  13 ARG HA   H  21.216   1.218   9.293 1.00 . A A . 186 ARG HA   1 1 
       18 34404 1 1  13 ARG HB2  H  23.056   1.962   7.764 1.00 . A A . 186 ARG HB2  1 1 
       18 34405 1 1  13 ARG HB3  H  23.565   1.320   9.322 1.00 . A A . 186 ARG HB3  1 1 
       18 34406 1 1  13 ARG HD2  H  22.738  -0.832   6.250 1.00 . A A . 186 ARG HD2  1 1 
       18 34407 1 1  13 ARG HD3  H  23.533   0.656   5.684 1.00 . A A . 186 ARG HD3  1 1 
       18 34408 1 1  13 ARG HE   H  25.475  -1.394   6.171 1.00 . A A . 186 ARG HE   1 1 
       18 34409 1 1  13 ARG HG2  H  25.067   0.506   7.660 1.00 . A A . 186 ARG HG2  1 1 
       18 34410 1 1  13 ARG HG3  H  24.109  -0.859   8.259 1.00 . A A . 186 ARG HG3  1 1 
       18 34411 1 1  13 ARG HH11 H  22.939  -0.526   3.871 1.00 . A A . 186 ARG HH11 1 1 
       18 34412 1 1  13 ARG HH12 H  23.748  -1.280   2.516 1.00 . A A . 186 ARG HH12 1 1 
       18 34413 1 1  13 ARG HH21 H  26.483  -2.399   4.420 1.00 . A A . 186 ARG HH21 1 1 
       18 34414 1 1  13 ARG HH22 H  25.746  -2.369   2.833 1.00 . A A . 186 ARG HH22 1 1 
       18 34415 1 1  13 ARG N    N  21.778  -0.775   9.311 1.00 . A A . 186 ARG N    1 1 
       18 34416 1 1  13 ARG NE   N  24.711  -1.076   5.592 1.00 . A A . 186 ARG NE   1 1 
       18 34417 1 1  13 ARG NH1  N  23.723  -1.041   3.497 1.00 . A A . 186 ARG NH1  1 1 
       18 34418 1 1  13 ARG NH2  N  25.729  -2.115   3.810 1.00 . A A . 186 ARG NH2  1 1 
       18 34419 1 1  13 ARG O    O  20.798   1.477   6.636 1.00 . A A . 186 ARG O    1 1 
       18 34420 1 1  14 SER C    C  18.163  -1.714   6.152 1.00 . A A . 187 SER C    1 1 
       18 34421 1 1  14 SER CA   C  19.352  -0.787   5.904 1.00 . A A . 187 SER CA   1 1 
       18 34422 1 1  14 SER CB   C  20.177  -1.275   4.711 1.00 . A A . 187 SER CB   1 1 
       18 34423 1 1  14 SER H    H  20.291  -1.444   7.697 1.00 . A A . 187 SER H    1 1 
       18 34424 1 1  14 SER HA   H  18.949   0.197   5.659 1.00 . A A . 187 SER HA   1 1 
       18 34425 1 1  14 SER HB2  H  20.720  -2.177   4.995 1.00 . A A . 187 SER HB2  1 1 
       18 34426 1 1  14 SER HB3  H  19.514  -1.499   3.875 1.00 . A A . 187 SER HB3  1 1 
       18 34427 1 1  14 SER HG   H  20.598   0.456   3.941 1.00 . A A . 187 SER HG   1 1 
       18 34428 1 1  14 SER N    N  20.202  -0.650   7.080 1.00 . A A . 187 SER N    1 1 
       18 34429 1 1  14 SER O    O  17.488  -2.105   5.204 1.00 . A A . 187 SER O    1 1 
       18 34430 1 1  14 SER OG   O  21.093  -0.280   4.309 1.00 . A A . 187 SER OG   1 1 
       18 34431 1 1  15 VAL C    C  15.492  -2.255   7.494 1.00 . A A . 188 VAL C    1 1 
       18 34432 1 1  15 VAL CA   C  16.811  -2.980   7.761 1.00 . A A . 188 VAL CA   1 1 
       18 34433 1 1  15 VAL CB   C  16.912  -3.368   9.244 1.00 . A A . 188 VAL CB   1 1 
       18 34434 1 1  15 VAL CG1  C  17.946  -4.485   9.385 1.00 . A A . 188 VAL CG1  1 1 
       18 34435 1 1  15 VAL CG2  C  17.323  -2.209  10.162 1.00 . A A . 188 VAL CG2  1 1 
       18 34436 1 1  15 VAL H    H  18.465  -1.706   8.166 1.00 . A A . 188 VAL H    1 1 
       18 34437 1 1  15 VAL HA   H  16.859  -3.876   7.142 1.00 . A A . 188 VAL HA   1 1 
       18 34438 1 1  15 VAL HB   H  15.945  -3.750   9.571 1.00 . A A . 188 VAL HB   1 1 
       18 34439 1 1  15 VAL HG11 H  17.640  -5.346   8.791 1.00 . A A . 188 VAL HG11 1 1 
       18 34440 1 1  15 VAL HG12 H  18.917  -4.133   9.038 1.00 . A A . 188 VAL HG12 1 1 
       18 34441 1 1  15 VAL HG13 H  18.018  -4.778  10.433 1.00 . A A . 188 VAL HG13 1 1 
       18 34442 1 1  15 VAL HG21 H  18.324  -1.862   9.908 1.00 . A A . 188 VAL HG21 1 1 
       18 34443 1 1  15 VAL HG22 H  16.616  -1.385  10.069 1.00 . A A . 188 VAL HG22 1 1 
       18 34444 1 1  15 VAL HG23 H  17.326  -2.557  11.195 1.00 . A A . 188 VAL HG23 1 1 
       18 34445 1 1  15 VAL N    N  17.898  -2.072   7.413 1.00 . A A . 188 VAL N    1 1 
       18 34446 1 1  15 VAL O    O  15.077  -1.385   8.257 1.00 . A A . 188 VAL O    1 1 
       18 34447 1 1  16 ASN C    C  12.516  -3.166   5.678 1.00 . A A . 189 ASN C    1 1 
       18 34448 1 1  16 ASN CA   C  13.532  -2.069   6.017 1.00 . A A . 189 ASN CA   1 1 
       18 34449 1 1  16 ASN CB   C  13.704  -1.044   4.895 1.00 . A A . 189 ASN CB   1 1 
       18 34450 1 1  16 ASN CG   C  14.223  -1.653   3.601 1.00 . A A . 189 ASN CG   1 1 
       18 34451 1 1  16 ASN H    H  15.233  -3.318   5.788 1.00 . A A . 189 ASN H    1 1 
       18 34452 1 1  16 ASN HA   H  13.136  -1.538   6.882 1.00 . A A . 189 ASN HA   1 1 
       18 34453 1 1  16 ASN HB2  H  12.745  -0.563   4.703 1.00 . A A . 189 ASN HB2  1 1 
       18 34454 1 1  16 ASN HB3  H  14.405  -0.276   5.221 1.00 . A A . 189 ASN HB3  1 1 
       18 34455 1 1  16 ASN HD21 H  14.085   0.142   2.661 1.00 . A A . 189 ASN HD21 1 1 
       18 34456 1 1  16 ASN HD22 H  14.713  -1.177   1.695 1.00 . A A . 189 ASN HD22 1 1 
       18 34457 1 1  16 ASN N    N  14.826  -2.623   6.397 1.00 . A A . 189 ASN N    1 1 
       18 34458 1 1  16 ASN ND2  N  14.350  -0.828   2.570 1.00 . A A . 189 ASN ND2  1 1 
       18 34459 1 1  16 ASN O    O  11.446  -2.872   5.151 1.00 . A A . 189 ASN O    1 1 
       18 34460 1 1  16 ASN OD1  O  14.502  -2.848   3.525 1.00 . A A . 189 ASN OD1  1 1 
       18 34461 1 1  17 SER C    C  11.851  -5.843   4.161 1.00 . A A . 190 SER C    1 1 
       18 34462 1 1  17 SER CA   C  12.025  -5.589   5.661 1.00 . A A . 190 SER CA   1 1 
       18 34463 1 1  17 SER CB   C  10.684  -5.534   6.395 1.00 . A A . 190 SER CB   1 1 
       18 34464 1 1  17 SER H    H  13.730  -4.598   6.443 1.00 . A A . 190 SER H    1 1 
       18 34465 1 1  17 SER HA   H  12.556  -6.457   6.053 1.00 . A A . 190 SER HA   1 1 
       18 34466 1 1  17 SER HB2  H  10.126  -4.648   6.093 1.00 . A A . 190 SER HB2  1 1 
       18 34467 1 1  17 SER HB3  H  10.100  -6.420   6.145 1.00 . A A . 190 SER HB3  1 1 
       18 34468 1 1  17 SER HG   H  11.303  -4.673   8.020 1.00 . A A . 190 SER HG   1 1 
       18 34469 1 1  17 SER N    N  12.851  -4.427   5.974 1.00 . A A . 190 SER N    1 1 
       18 34470 1 1  17 SER O    O  10.902  -6.515   3.761 1.00 . A A . 190 SER O    1 1 
       18 34471 1 1  17 SER OG   O  10.898  -5.512   7.791 1.00 . A A . 190 SER OG   1 1 
       18 34472 1 1  18 VAL C    C  14.099  -5.953   1.364 1.00 . A A . 191 VAL C    1 1 
       18 34473 1 1  18 VAL CA   C  12.722  -5.550   1.884 1.00 . A A . 191 VAL CA   1 1 
       18 34474 1 1  18 VAL CB   C  12.186  -4.320   1.143 1.00 . A A . 191 VAL CB   1 1 
       18 34475 1 1  18 VAL CG1  C  12.043  -4.619  -0.349 1.00 . A A . 191 VAL CG1  1 1 
       18 34476 1 1  18 VAL CG2  C  10.818  -3.906   1.682 1.00 . A A . 191 VAL CG2  1 1 
       18 34477 1 1  18 VAL H    H  13.497  -4.738   3.691 1.00 . A A . 191 VAL H    1 1 
       18 34478 1 1  18 VAL HA   H  12.040  -6.376   1.685 1.00 . A A . 191 VAL HA   1 1 
       18 34479 1 1  18 VAL HB   H  12.880  -3.491   1.274 1.00 . A A . 191 VAL HB   1 1 
       18 34480 1 1  18 VAL HG11 H  11.691  -3.725  -0.862 1.00 . A A . 191 VAL HG11 1 1 
       18 34481 1 1  18 VAL HG12 H  13.005  -4.914  -0.768 1.00 . A A . 191 VAL HG12 1 1 
       18 34482 1 1  18 VAL HG13 H  11.327  -5.427  -0.496 1.00 . A A . 191 VAL HG13 1 1 
       18 34483 1 1  18 VAL HG21 H  10.899  -3.612   2.728 1.00 . A A . 191 VAL HG21 1 1 
       18 34484 1 1  18 VAL HG22 H  10.439  -3.062   1.105 1.00 . A A . 191 VAL HG22 1 1 
       18 34485 1 1  18 VAL HG23 H  10.125  -4.744   1.595 1.00 . A A . 191 VAL HG23 1 1 
       18 34486 1 1  18 VAL N    N  12.754  -5.317   3.325 1.00 . A A . 191 VAL N    1 1 
       18 34487 1 1  18 VAL O    O  15.101  -5.328   1.709 1.00 . A A . 191 VAL O    1 1 
       18 34488 1 1  19 LEU C    C  15.423  -7.507  -1.501 1.00 . A A . 192 LEU C    1 1 
       18 34489 1 1  19 LEU CA   C  15.399  -7.541   0.021 1.00 . A A . 192 LEU CA   1 1 
       18 34490 1 1  19 LEU CB   C  15.591  -8.998   0.461 1.00 . A A . 192 LEU CB   1 1 
       18 34491 1 1  19 LEU CD1  C  16.670  -8.389   2.669 1.00 . A A . 192 LEU CD1  1 1 
       18 34492 1 1  19 LEU CD2  C  14.287  -9.176   2.640 1.00 . A A . 192 LEU CD2  1 1 
       18 34493 1 1  19 LEU CG   C  15.653  -9.285   1.966 1.00 . A A . 192 LEU CG   1 1 
       18 34494 1 1  19 LEU H    H  13.289  -7.444   0.248 1.00 . A A . 192 LEU H    1 1 
       18 34495 1 1  19 LEU HA   H  16.234  -6.946   0.393 1.00 . A A . 192 LEU HA   1 1 
       18 34496 1 1  19 LEU HB2  H  14.784  -9.591   0.031 1.00 . A A . 192 LEU HB2  1 1 
       18 34497 1 1  19 LEU HB3  H  16.525  -9.353   0.025 1.00 . A A . 192 LEU HB3  1 1 
       18 34498 1 1  19 LEU HD11 H  16.354  -7.347   2.613 1.00 . A A . 192 LEU HD11 1 1 
       18 34499 1 1  19 LEU HD12 H  16.752  -8.680   3.717 1.00 . A A . 192 LEU HD12 1 1 
       18 34500 1 1  19 LEU HD13 H  17.643  -8.495   2.190 1.00 . A A . 192 LEU HD13 1 1 
       18 34501 1 1  19 LEU HD21 H  13.998  -8.133   2.762 1.00 . A A . 192 LEU HD21 1 1 
       18 34502 1 1  19 LEU HD22 H  13.541  -9.695   2.036 1.00 . A A . 192 LEU HD22 1 1 
       18 34503 1 1  19 LEU HD23 H  14.337  -9.650   3.621 1.00 . A A . 192 LEU HD23 1 1 
       18 34504 1 1  19 LEU HG   H  15.986 -10.316   2.079 1.00 . A A . 192 LEU HG   1 1 
       18 34505 1 1  19 LEU N    N  14.148  -6.998   0.534 1.00 . A A . 192 LEU N    1 1 
       18 34506 1 1  19 LEU O    O  14.377  -7.545  -2.148 1.00 . A A . 192 LEU O    1 1 
       18 34507 1 1  20 LEU C    C  17.434  -8.987  -3.744 1.00 . A A . 193 LEU C    1 1 
       18 34508 1 1  20 LEU CA   C  16.856  -7.598  -3.489 1.00 . A A . 193 LEU CA   1 1 
       18 34509 1 1  20 LEU CB   C  17.791  -6.492  -3.999 1.00 . A A . 193 LEU CB   1 1 
       18 34510 1 1  20 LEU CD1  C  17.286  -6.809  -6.473 1.00 . A A . 193 LEU CD1  1 1 
       18 34511 1 1  20 LEU CD2  C  19.363  -5.710  -5.770 1.00 . A A . 193 LEU CD2  1 1 
       18 34512 1 1  20 LEU CG   C  18.363  -6.794  -5.391 1.00 . A A . 193 LEU CG   1 1 
       18 34513 1 1  20 LEU H    H  17.440  -7.294  -1.476 1.00 . A A . 193 LEU H    1 1 
       18 34514 1 1  20 LEU HA   H  15.906  -7.524  -4.019 1.00 . A A . 193 LEU HA   1 1 
       18 34515 1 1  20 LEU HB2  H  17.251  -5.546  -4.021 1.00 . A A . 193 LEU HB2  1 1 
       18 34516 1 1  20 LEU HB3  H  18.624  -6.401  -3.303 1.00 . A A . 193 LEU HB3  1 1 
       18 34517 1 1  20 LEU HD11 H  16.519  -7.549  -6.241 1.00 . A A . 193 LEU HD11 1 1 
       18 34518 1 1  20 LEU HD12 H  16.827  -5.822  -6.547 1.00 . A A . 193 LEU HD12 1 1 
       18 34519 1 1  20 LEU HD13 H  17.739  -7.058  -7.432 1.00 . A A . 193 LEU HD13 1 1 
       18 34520 1 1  20 LEU HD21 H  19.786  -5.932  -6.750 1.00 . A A . 193 LEU HD21 1 1 
       18 34521 1 1  20 LEU HD22 H  18.843  -4.754  -5.807 1.00 . A A . 193 LEU HD22 1 1 
       18 34522 1 1  20 LEU HD23 H  20.163  -5.669  -5.030 1.00 . A A . 193 LEU HD23 1 1 
       18 34523 1 1  20 LEU HG   H  18.880  -7.754  -5.381 1.00 . A A . 193 LEU HG   1 1 
       18 34524 1 1  20 LEU N    N  16.631  -7.439  -2.063 1.00 . A A . 193 LEU N    1 1 
       18 34525 1 1  20 LEU O    O  18.330  -9.426  -3.021 1.00 . A A . 193 LEU O    1 1 
       18 34526 1 1  21 PHE C    C  18.061 -10.944  -6.589 1.00 . A A . 194 PHE C    1 1 
       18 34527 1 1  21 PHE CA   C  17.379 -10.960  -5.228 1.00 . A A . 194 PHE CA   1 1 
       18 34528 1 1  21 PHE CB   C  16.268 -12.010  -5.155 1.00 . A A . 194 PHE CB   1 1 
       18 34529 1 1  21 PHE CD1  C  15.440 -11.746  -2.778 1.00 . A A . 194 PHE CD1  1 1 
       18 34530 1 1  21 PHE CD2  C  16.233 -13.921  -3.508 1.00 . A A . 194 PHE CD2  1 1 
       18 34531 1 1  21 PHE CE1  C  15.150 -12.280  -1.515 1.00 . A A . 194 PHE CE1  1 1 
       18 34532 1 1  21 PHE CE2  C  15.936 -14.455  -2.245 1.00 . A A . 194 PHE CE2  1 1 
       18 34533 1 1  21 PHE CG   C  15.977 -12.569  -3.779 1.00 . A A . 194 PHE CG   1 1 
       18 34534 1 1  21 PHE CZ   C  15.391 -13.634  -1.250 1.00 . A A . 194 PHE CZ   1 1 
       18 34535 1 1  21 PHE H    H  16.157  -9.244  -5.290 1.00 . A A . 194 PHE H    1 1 
       18 34536 1 1  21 PHE HA   H  18.148 -11.292  -4.530 1.00 . A A . 194 PHE HA   1 1 
       18 34537 1 1  21 PHE HB2  H  15.353 -11.584  -5.566 1.00 . A A . 194 PHE HB2  1 1 
       18 34538 1 1  21 PHE HB3  H  16.555 -12.845  -5.795 1.00 . A A . 194 PHE HB3  1 1 
       18 34539 1 1  21 PHE HD1  H  15.245 -10.702  -2.978 1.00 . A A . 194 PHE HD1  1 1 
       18 34540 1 1  21 PHE HD2  H  16.656 -14.555  -4.272 1.00 . A A . 194 PHE HD2  1 1 
       18 34541 1 1  21 PHE HE1  H  14.734 -11.649  -0.743 1.00 . A A . 194 PHE HE1  1 1 
       18 34542 1 1  21 PHE HE2  H  16.126 -15.499  -2.041 1.00 . A A . 194 PHE HE2  1 1 
       18 34543 1 1  21 PHE HZ   H  15.157 -14.044  -0.279 1.00 . A A . 194 PHE HZ   1 1 
       18 34544 1 1  21 PHE N    N  16.919  -9.661  -4.772 1.00 . A A . 194 PHE N    1 1 
       18 34545 1 1  21 PHE O    O  17.537 -10.358  -7.536 1.00 . A A . 194 PHE O    1 1 
       18 34546 1 1  22 THR C    C  20.191 -13.186  -8.332 1.00 . A A . 195 THR C    1 1 
       18 34547 1 1  22 THR CA   C  19.946 -11.738  -7.943 1.00 . A A . 195 THR CA   1 1 
       18 34548 1 1  22 THR CB   C  21.222 -10.892  -7.988 1.00 . A A . 195 THR CB   1 1 
       18 34549 1 1  22 THR CG2  C  21.598 -10.553  -9.427 1.00 . A A . 195 THR CG2  1 1 
       18 34550 1 1  22 THR H    H  19.632 -11.995  -5.859 1.00 . A A . 195 THR H    1 1 
       18 34551 1 1  22 THR HA   H  19.300 -11.327  -8.720 1.00 . A A . 195 THR HA   1 1 
       18 34552 1 1  22 THR HB   H  22.032 -11.466  -7.537 1.00 . A A . 195 THR HB   1 1 
       18 34553 1 1  22 THR HG1  H  20.963  -9.945  -6.319 1.00 . A A . 195 THR HG1  1 1 
       18 34554 1 1  22 THR HG21 H  22.522  -9.976  -9.431 1.00 . A A . 195 THR HG21 1 1 
       18 34555 1 1  22 THR HG22 H  21.748 -11.471  -9.996 1.00 . A A . 195 THR HG22 1 1 
       18 34556 1 1  22 THR HG23 H  20.802  -9.967  -9.887 1.00 . A A . 195 THR HG23 1 1 
       18 34557 1 1  22 THR N    N  19.224 -11.588  -6.688 1.00 . A A . 195 THR N    1 1 
       18 34558 1 1  22 THR O    O  20.674 -13.961  -7.510 1.00 . A A . 195 THR O    1 1 
       18 34559 1 1  22 THR OG1  O  21.058  -9.707  -7.244 1.00 . A A . 195 THR OG1  1 1 
       18 34560 1 1  23 ILE C    C  21.297 -14.985 -10.911 1.00 . A A . 196 ILE C    1 1 
       18 34561 1 1  23 ILE CA   C  20.042 -14.918 -10.045 1.00 . A A . 196 ILE CA   1 1 
       18 34562 1 1  23 ILE CB   C  18.775 -15.400 -10.764 1.00 . A A . 196 ILE CB   1 1 
       18 34563 1 1  23 ILE CD1  C  16.744 -14.175  -9.838 1.00 . A A . 196 ILE CD1  1 1 
       18 34564 1 1  23 ILE CG1  C  17.598 -15.443  -9.778 1.00 . A A . 196 ILE CG1  1 1 
       18 34565 1 1  23 ILE CG2  C  19.015 -16.812 -11.307 1.00 . A A . 196 ILE CG2  1 1 
       18 34566 1 1  23 ILE H    H  19.480 -12.877 -10.215 1.00 . A A . 196 ILE H    1 1 
       18 34567 1 1  23 ILE HA   H  20.199 -15.569  -9.186 1.00 . A A . 196 ILE HA   1 1 
       18 34568 1 1  23 ILE HB   H  18.539 -14.737 -11.596 1.00 . A A . 196 ILE HB   1 1 
       18 34569 1 1  23 ILE HD11 H  16.328 -14.058 -10.839 1.00 . A A . 196 ILE HD11 1 1 
       18 34570 1 1  23 ILE HD12 H  15.929 -14.257  -9.120 1.00 . A A . 196 ILE HD12 1 1 
       18 34571 1 1  23 ILE HD13 H  17.346 -13.301  -9.589 1.00 . A A . 196 ILE HD13 1 1 
       18 34572 1 1  23 ILE HG12 H  16.956 -16.290 -10.019 1.00 . A A . 196 ILE HG12 1 1 
       18 34573 1 1  23 ILE HG13 H  17.970 -15.575  -8.762 1.00 . A A . 196 ILE HG13 1 1 
       18 34574 1 1  23 ILE HG21 H  19.271 -17.481 -10.485 1.00 . A A . 196 ILE HG21 1 1 
       18 34575 1 1  23 ILE HG22 H  18.110 -17.172 -11.797 1.00 . A A . 196 ILE HG22 1 1 
       18 34576 1 1  23 ILE HG23 H  19.827 -16.797 -12.033 1.00 . A A . 196 ILE HG23 1 1 
       18 34577 1 1  23 ILE N    N  19.864 -13.557  -9.573 1.00 . A A . 196 ILE N    1 1 
       18 34578 1 1  23 ILE O    O  21.379 -14.325 -11.944 1.00 . A A . 196 ILE O    1 1 
       18 34579 1 1  24 LEU C    C  23.632 -16.782 -12.285 1.00 . A A . 197 LEU C    1 1 
       18 34580 1 1  24 LEU CA   C  23.593 -15.836 -11.087 1.00 . A A . 197 LEU CA   1 1 
       18 34581 1 1  24 LEU CB   C  24.615 -16.282 -10.031 1.00 . A A . 197 LEU CB   1 1 
       18 34582 1 1  24 LEU CD1  C  25.795 -14.064  -9.761 1.00 . A A . 197 LEU CD1  1 1 
       18 34583 1 1  24 LEU CD2  C  23.858 -14.556  -8.300 1.00 . A A . 197 LEU CD2  1 1 
       18 34584 1 1  24 LEU CG   C  25.036 -15.180  -9.046 1.00 . A A . 197 LEU CG   1 1 
       18 34585 1 1  24 LEU H    H  22.098 -16.371  -9.669 1.00 . A A . 197 LEU H    1 1 
       18 34586 1 1  24 LEU HA   H  23.854 -14.842 -11.447 1.00 . A A . 197 LEU HA   1 1 
       18 34587 1 1  24 LEU HB2  H  24.200 -17.122  -9.474 1.00 . A A . 197 LEU HB2  1 1 
       18 34588 1 1  24 LEU HB3  H  25.513 -16.630 -10.541 1.00 . A A . 197 LEU HB3  1 1 
       18 34589 1 1  24 LEU HD11 H  25.141 -13.555 -10.470 1.00 . A A . 197 LEU HD11 1 1 
       18 34590 1 1  24 LEU HD12 H  26.153 -13.345  -9.025 1.00 . A A . 197 LEU HD12 1 1 
       18 34591 1 1  24 LEU HD13 H  26.648 -14.486 -10.294 1.00 . A A . 197 LEU HD13 1 1 
       18 34592 1 1  24 LEU HD21 H  23.299 -15.333  -7.779 1.00 . A A . 197 LEU HD21 1 1 
       18 34593 1 1  24 LEU HD22 H  24.230 -13.831  -7.577 1.00 . A A . 197 LEU HD22 1 1 
       18 34594 1 1  24 LEU HD23 H  23.201 -14.037  -8.998 1.00 . A A . 197 LEU HD23 1 1 
       18 34595 1 1  24 LEU HG   H  25.708 -15.625  -8.313 1.00 . A A . 197 LEU HG   1 1 
       18 34596 1 1  24 LEU N    N  22.272 -15.787 -10.475 1.00 . A A . 197 LEU N    1 1 
       18 34597 1 1  24 LEU O    O  24.535 -16.672 -13.113 1.00 . A A . 197 LEU O    1 1 
       18 34598 1 1  25 ASN C    C  21.118 -18.841 -13.878 1.00 . A A . 198 ASN C    1 1 
       18 34599 1 1  25 ASN CA   C  22.585 -18.639 -13.499 1.00 . A A . 198 ASN CA   1 1 
       18 34600 1 1  25 ASN CB   C  23.235 -19.970 -13.098 1.00 . A A . 198 ASN CB   1 1 
       18 34601 1 1  25 ASN CG   C  24.731 -19.847 -12.849 1.00 . A A . 198 ASN CG   1 1 
       18 34602 1 1  25 ASN H    H  21.965 -17.757 -11.663 1.00 . A A . 198 ASN H    1 1 
       18 34603 1 1  25 ASN HA   H  23.118 -18.234 -14.359 1.00 . A A . 198 ASN HA   1 1 
       18 34604 1 1  25 ASN HB2  H  22.756 -20.341 -12.192 1.00 . A A . 198 ASN HB2  1 1 
       18 34605 1 1  25 ASN HB3  H  23.079 -20.700 -13.893 1.00 . A A . 198 ASN HB3  1 1 
       18 34606 1 1  25 ASN HD21 H  24.547 -20.669 -10.995 1.00 . A A . 198 ASN HD21 1 1 
       18 34607 1 1  25 ASN HD22 H  26.171 -20.216 -11.467 1.00 . A A . 198 ASN HD22 1 1 
       18 34608 1 1  25 ASN N    N  22.669 -17.702 -12.385 1.00 . A A . 198 ASN N    1 1 
       18 34609 1 1  25 ASN ND2  N  25.185 -20.279 -11.675 1.00 . A A . 198 ASN ND2  1 1 
       18 34610 1 1  25 ASN O    O  20.518 -19.848 -13.506 1.00 . A A . 198 ASN O    1 1 
       18 34611 1 1  25 ASN OD1  O  25.475 -19.370 -13.701 1.00 . A A . 198 ASN OD1  1 1 
       18 34612 1 1  26 PRO C    C  18.889 -18.830 -16.209 1.00 . A A . 199 PRO C    1 1 
       18 34613 1 1  26 PRO CA   C  19.142 -17.887 -15.027 1.00 . A A . 199 PRO CA   1 1 
       18 34614 1 1  26 PRO CB   C  18.858 -16.428 -15.384 1.00 . A A . 199 PRO CB   1 1 
       18 34615 1 1  26 PRO CD   C  21.208 -16.695 -15.099 1.00 . A A . 199 PRO CD   1 1 
       18 34616 1 1  26 PRO CG   C  20.189 -15.971 -15.976 1.00 . A A . 199 PRO CG   1 1 
       18 34617 1 1  26 PRO HA   H  18.513 -18.194 -14.192 1.00 . A A . 199 PRO HA   1 1 
       18 34618 1 1  26 PRO HB2  H  18.033 -16.318 -16.088 1.00 . A A . 199 PRO HB2  1 1 
       18 34619 1 1  26 PRO HB3  H  18.659 -15.863 -14.473 1.00 . A A . 199 PRO HB3  1 1 
       18 34620 1 1  26 PRO HD2  H  22.094 -16.952 -15.681 1.00 . A A . 199 PRO HD2  1 1 
       18 34621 1 1  26 PRO HD3  H  21.480 -16.062 -14.254 1.00 . A A . 199 PRO HD3  1 1 
       18 34622 1 1  26 PRO HG2  H  20.269 -16.328 -17.004 1.00 . A A . 199 PRO HG2  1 1 
       18 34623 1 1  26 PRO HG3  H  20.308 -14.888 -15.926 1.00 . A A . 199 PRO HG3  1 1 
       18 34624 1 1  26 PRO N    N  20.538 -17.890 -14.619 1.00 . A A . 199 PRO N    1 1 
       18 34625 1 1  26 PRO O    O  18.235 -18.449 -17.180 1.00 . A A . 199 PRO O    1 1 
       18 34626 1 1  27 ILE C    C  17.761 -21.527 -17.259 1.00 . A A . 200 ILE C    1 1 
       18 34627 1 1  27 ILE CA   C  19.217 -21.046 -17.207 1.00 . A A . 200 ILE CA   1 1 
       18 34628 1 1  27 ILE CB   C  20.209 -22.212 -17.040 1.00 . A A . 200 ILE CB   1 1 
       18 34629 1 1  27 ILE CD1  C  19.342 -22.918 -14.738 1.00 . A A . 200 ILE CD1  1 1 
       18 34630 1 1  27 ILE CG1  C  19.680 -23.357 -16.164 1.00 . A A . 200 ILE CG1  1 1 
       18 34631 1 1  27 ILE CG2  C  21.568 -21.724 -16.524 1.00 . A A . 200 ILE CG2  1 1 
       18 34632 1 1  27 ILE H    H  19.934 -20.337 -15.330 1.00 . A A . 200 ILE H    1 1 
       18 34633 1 1  27 ILE HA   H  19.441 -20.550 -18.152 1.00 . A A . 200 ILE HA   1 1 
       18 34634 1 1  27 ILE HB   H  20.369 -22.633 -18.033 1.00 . A A . 200 ILE HB   1 1 
       18 34635 1 1  27 ILE HD11 H  19.079 -23.795 -14.146 1.00 . A A . 200 ILE HD11 1 1 
       18 34636 1 1  27 ILE HD12 H  20.204 -22.430 -14.282 1.00 . A A . 200 ILE HD12 1 1 
       18 34637 1 1  27 ILE HD13 H  18.501 -22.225 -14.744 1.00 . A A . 200 ILE HD13 1 1 
       18 34638 1 1  27 ILE HG12 H  18.791 -23.789 -16.624 1.00 . A A . 200 ILE HG12 1 1 
       18 34639 1 1  27 ILE HG13 H  20.441 -24.136 -16.114 1.00 . A A . 200 ILE HG13 1 1 
       18 34640 1 1  27 ILE HG21 H  21.951 -20.949 -17.188 1.00 . A A . 200 ILE HG21 1 1 
       18 34641 1 1  27 ILE HG22 H  21.479 -21.319 -15.516 1.00 . A A . 200 ILE HG22 1 1 
       18 34642 1 1  27 ILE HG23 H  22.271 -22.557 -16.508 1.00 . A A . 200 ILE HG23 1 1 
       18 34643 1 1  27 ILE N    N  19.401 -20.063 -16.143 1.00 . A A . 200 ILE N    1 1 
       18 34644 1 1  27 ILE O    O  17.401 -22.299 -18.147 1.00 . A A . 200 ILE O    1 1 
       18 34645 1 1  28 TYR C    C  14.627 -20.176 -15.917 1.00 . A A . 201 TYR C    1 1 
       18 34646 1 1  28 TYR CA   C  15.506 -21.373 -16.261 1.00 . A A . 201 TYR CA   1 1 
       18 34647 1 1  28 TYR CB   C  15.204 -22.591 -15.380 1.00 . A A . 201 TYR CB   1 1 
       18 34648 1 1  28 TYR CD1  C  14.979 -24.331 -17.202 1.00 . A A . 201 TYR CD1  1 1 
       18 34649 1 1  28 TYR CD2  C  16.484 -24.766 -15.342 1.00 . A A . 201 TYR CD2  1 1 
       18 34650 1 1  28 TYR CE1  C  15.316 -25.568 -17.769 1.00 . A A . 201 TYR CE1  1 1 
       18 34651 1 1  28 TYR CE2  C  16.826 -26.004 -15.903 1.00 . A A . 201 TYR CE2  1 1 
       18 34652 1 1  28 TYR CG   C  15.566 -23.928 -15.992 1.00 . A A . 201 TYR CG   1 1 
       18 34653 1 1  28 TYR CZ   C  16.245 -26.409 -17.123 1.00 . A A . 201 TYR CZ   1 1 
       18 34654 1 1  28 TYR H    H  17.299 -20.478 -15.589 1.00 . A A . 201 TYR H    1 1 
       18 34655 1 1  28 TYR HA   H  15.211 -21.656 -17.272 1.00 . A A . 201 TYR HA   1 1 
       18 34656 1 1  28 TYR HB2  H  15.725 -22.472 -14.430 1.00 . A A . 201 TYR HB2  1 1 
       18 34657 1 1  28 TYR HB3  H  14.133 -22.603 -15.176 1.00 . A A . 201 TYR HB3  1 1 
       18 34658 1 1  28 TYR HD1  H  14.266 -23.690 -17.698 1.00 . A A . 201 TYR HD1  1 1 
       18 34659 1 1  28 TYR HD2  H  16.924 -24.459 -14.405 1.00 . A A . 201 TYR HD2  1 1 
       18 34660 1 1  28 TYR HE1  H  14.865 -25.876 -18.701 1.00 . A A . 201 TYR HE1  1 1 
       18 34661 1 1  28 TYR HE2  H  17.536 -26.648 -15.404 1.00 . A A . 201 TYR HE2  1 1 
       18 34662 1 1  28 TYR HH   H  17.211 -28.099 -17.141 1.00 . A A . 201 TYR HH   1 1 
       18 34663 1 1  28 TYR N    N  16.930 -21.076 -16.314 1.00 . A A . 201 TYR N    1 1 
       18 34664 1 1  28 TYR O    O  15.099 -19.218 -15.305 1.00 . A A . 201 TYR O    1 1 
       18 34665 1 1  28 TYR OH   O  16.579 -27.610 -17.672 1.00 . A A . 201 TYR OH   1 1 
       18 34666 1 1  29 SER C    C  12.115 -19.067 -14.543 1.00 . A A . 202 SER C    1 1 
       18 34667 1 1  29 SER CA   C  12.425 -19.137 -16.035 1.00 . A A . 202 SER CA   1 1 
       18 34668 1 1  29 SER CB   C  11.139 -19.343 -16.835 1.00 . A A . 202 SER CB   1 1 
       18 34669 1 1  29 SER H    H  13.007 -21.030 -16.808 1.00 . A A . 202 SER H    1 1 
       18 34670 1 1  29 SER HA   H  12.880 -18.196 -16.345 1.00 . A A . 202 SER HA   1 1 
       18 34671 1 1  29 SER HB2  H  10.709 -20.316 -16.597 1.00 . A A . 202 SER HB2  1 1 
       18 34672 1 1  29 SER HB3  H  10.425 -18.559 -16.579 1.00 . A A . 202 SER HB3  1 1 
       18 34673 1 1  29 SER HG   H  10.608 -19.395 -18.701 1.00 . A A . 202 SER HG   1 1 
       18 34674 1 1  29 SER N    N  13.351 -20.224 -16.308 1.00 . A A . 202 SER N    1 1 
       18 34675 1 1  29 SER O    O  11.491 -19.973 -13.990 1.00 . A A . 202 SER O    1 1 
       18 34676 1 1  29 SER OG   O  11.428 -19.275 -18.216 1.00 . A A . 202 SER OG   1 1 
       18 34677 1 1  30 ILE C    C  10.848 -17.249 -12.309 1.00 . A A . 203 ILE C    1 1 
       18 34678 1 1  30 ILE CA   C  12.277 -17.760 -12.478 1.00 . A A . 203 ILE CA   1 1 
       18 34679 1 1  30 ILE CB   C  13.290 -16.762 -11.902 1.00 . A A . 203 ILE CB   1 1 
       18 34680 1 1  30 ILE CD1  C  15.109 -18.546 -11.684 1.00 . A A . 203 ILE CD1  1 1 
       18 34681 1 1  30 ILE CG1  C  14.738 -17.163 -12.221 1.00 . A A . 203 ILE CG1  1 1 
       18 34682 1 1  30 ILE CG2  C  13.088 -16.630 -10.390 1.00 . A A . 203 ILE CG2  1 1 
       18 34683 1 1  30 ILE H    H  13.094 -17.298 -14.387 1.00 . A A . 203 ILE H    1 1 
       18 34684 1 1  30 ILE HA   H  12.375 -18.706 -11.944 1.00 . A A . 203 ILE HA   1 1 
       18 34685 1 1  30 ILE HB   H  13.105 -15.789 -12.358 1.00 . A A . 203 ILE HB   1 1 
       18 34686 1 1  30 ILE HD11 H  14.989 -18.572 -10.601 1.00 . A A . 203 ILE HD11 1 1 
       18 34687 1 1  30 ILE HD12 H  14.475 -19.306 -12.140 1.00 . A A . 203 ILE HD12 1 1 
       18 34688 1 1  30 ILE HD13 H  16.150 -18.757 -11.930 1.00 . A A . 203 ILE HD13 1 1 
       18 34689 1 1  30 ILE HG12 H  14.887 -17.153 -13.300 1.00 . A A . 203 ILE HG12 1 1 
       18 34690 1 1  30 ILE HG13 H  15.407 -16.424 -11.780 1.00 . A A . 203 ILE HG13 1 1 
       18 34691 1 1  30 ILE HG21 H  13.175 -17.606  -9.914 1.00 . A A . 203 ILE HG21 1 1 
       18 34692 1 1  30 ILE HG22 H  13.846 -15.960  -9.982 1.00 . A A . 203 ILE HG22 1 1 
       18 34693 1 1  30 ILE HG23 H  12.103 -16.214 -10.182 1.00 . A A . 203 ILE HG23 1 1 
       18 34694 1 1  30 ILE N    N  12.550 -17.988 -13.890 1.00 . A A . 203 ILE N    1 1 
       18 34695 1 1  30 ILE O    O  10.369 -16.458 -13.124 1.00 . A A . 203 ILE O    1 1 
       18 34696 1 1  31 THR C    C   8.609 -16.940  -9.449 1.00 . A A . 204 THR C    1 1 
       18 34697 1 1  31 THR CA   C   8.817 -17.293 -10.917 1.00 . A A . 204 THR CA   1 1 
       18 34698 1 1  31 THR CB   C   7.762 -18.283 -11.428 1.00 . A A . 204 THR CB   1 1 
       18 34699 1 1  31 THR CG2  C   8.196 -19.026 -12.693 1.00 . A A . 204 THR CG2  1 1 
       18 34700 1 1  31 THR H    H  10.622 -18.361 -10.627 1.00 . A A . 204 THR H    1 1 
       18 34701 1 1  31 THR HA   H   8.640 -16.375 -11.476 1.00 . A A . 204 THR HA   1 1 
       18 34702 1 1  31 THR HB   H   6.840 -17.738 -11.632 1.00 . A A . 204 THR HB   1 1 
       18 34703 1 1  31 THR HG1  H   6.815 -19.829 -10.736 1.00 . A A . 204 THR HG1  1 1 
       18 34704 1 1  31 THR HG21 H   9.071 -19.641 -12.484 1.00 . A A . 204 THR HG21 1 1 
       18 34705 1 1  31 THR HG22 H   7.384 -19.668 -13.037 1.00 . A A . 204 THR HG22 1 1 
       18 34706 1 1  31 THR HG23 H   8.438 -18.305 -13.474 1.00 . A A . 204 THR HG23 1 1 
       18 34707 1 1  31 THR N    N  10.176 -17.701 -11.248 1.00 . A A . 204 THR N    1 1 
       18 34708 1 1  31 THR O    O   9.410 -17.334  -8.599 1.00 . A A . 204 THR O    1 1 
       18 34709 1 1  31 THR OG1  O   7.495 -19.232 -10.418 1.00 . A A . 204 THR OG1  1 1 
       18 34710 1 1  32 THR C    C   6.902 -17.071  -6.863 1.00 . A A . 205 THR C    1 1 
       18 34711 1 1  32 THR CA   C   7.246 -15.869  -7.739 1.00 . A A . 205 THR CA   1 1 
       18 34712 1 1  32 THR CB   C   6.193 -14.761  -7.616 1.00 . A A . 205 THR CB   1 1 
       18 34713 1 1  32 THR CG2  C   6.291 -13.723  -8.730 1.00 . A A . 205 THR CG2  1 1 
       18 34714 1 1  32 THR H    H   6.919 -15.863  -9.848 1.00 . A A . 205 THR H    1 1 
       18 34715 1 1  32 THR HA   H   8.167 -15.453  -7.331 1.00 . A A . 205 THR HA   1 1 
       18 34716 1 1  32 THR HB   H   6.325 -14.263  -6.655 1.00 . A A . 205 THR HB   1 1 
       18 34717 1 1  32 THR HG1  H   4.256 -14.641  -7.548 1.00 . A A . 205 THR HG1  1 1 
       18 34718 1 1  32 THR HG21 H   7.309 -13.341  -8.787 1.00 . A A . 205 THR HG21 1 1 
       18 34719 1 1  32 THR HG22 H   6.019 -14.177  -9.684 1.00 . A A . 205 THR HG22 1 1 
       18 34720 1 1  32 THR HG23 H   5.612 -12.897  -8.516 1.00 . A A . 205 THR HG23 1 1 
       18 34721 1 1  32 THR N    N   7.543 -16.201  -9.129 1.00 . A A . 205 THR N    1 1 
       18 34722 1 1  32 THR O    O   6.921 -16.962  -5.639 1.00 . A A . 205 THR O    1 1 
       18 34723 1 1  32 THR OG1  O   4.907 -15.341  -7.639 1.00 . A A . 205 THR OG1  1 1 
       18 34724 1 1  33 ASP C    C   7.502 -20.087  -6.148 1.00 . A A . 206 ASP C    1 1 
       18 34725 1 1  33 ASP CA   C   6.254 -19.423  -6.734 1.00 . A A . 206 ASP CA   1 1 
       18 34726 1 1  33 ASP CB   C   5.480 -20.374  -7.649 1.00 . A A . 206 ASP CB   1 1 
       18 34727 1 1  33 ASP CG   C   5.171 -21.725  -7.004 1.00 . A A . 206 ASP CG   1 1 
       18 34728 1 1  33 ASP H    H   6.589 -18.261  -8.484 1.00 . A A . 206 ASP H    1 1 
       18 34729 1 1  33 ASP HA   H   5.601 -19.153  -5.905 1.00 . A A . 206 ASP HA   1 1 
       18 34730 1 1  33 ASP HB2  H   4.543 -19.901  -7.944 1.00 . A A . 206 ASP HB2  1 1 
       18 34731 1 1  33 ASP HB3  H   6.077 -20.554  -8.543 1.00 . A A . 206 ASP HB3  1 1 
       18 34732 1 1  33 ASP N    N   6.591 -18.218  -7.475 1.00 . A A . 206 ASP N    1 1 
       18 34733 1 1  33 ASP O    O   7.514 -20.490  -4.985 1.00 . A A . 206 ASP O    1 1 
       18 34734 1 1  33 ASP OD1  O   5.103 -21.786  -5.758 1.00 . A A . 206 ASP OD1  1 1 
       18 34735 1 1  33 ASP OD2  O   5.003 -22.695  -7.777 1.00 . A A . 206 ASP OD2  1 1 
       18 34736 1 1  34 VAL C    C  10.549 -19.902  -5.502 1.00 . A A . 207 VAL C    1 1 
       18 34737 1 1  34 VAL CA   C   9.808 -20.797  -6.489 1.00 . A A . 207 VAL CA   1 1 
       18 34738 1 1  34 VAL CB   C  10.693 -21.254  -7.660 1.00 . A A . 207 VAL CB   1 1 
       18 34739 1 1  34 VAL CG1  C   9.854 -21.842  -8.796 1.00 . A A . 207 VAL CG1  1 1 
       18 34740 1 1  34 VAL CG2  C  11.529 -20.106  -8.229 1.00 . A A . 207 VAL CG2  1 1 
       18 34741 1 1  34 VAL H    H   8.515 -19.865  -7.904 1.00 . A A . 207 VAL H    1 1 
       18 34742 1 1  34 VAL HA   H   9.530 -21.701  -5.946 1.00 . A A . 207 VAL HA   1 1 
       18 34743 1 1  34 VAL HB   H  11.376 -22.021  -7.294 1.00 . A A . 207 VAL HB   1 1 
       18 34744 1 1  34 VAL HG11 H   9.231 -21.069  -9.243 1.00 . A A . 207 VAL HG11 1 1 
       18 34745 1 1  34 VAL HG12 H  10.515 -22.250  -9.561 1.00 . A A . 207 VAL HG12 1 1 
       18 34746 1 1  34 VAL HG13 H   9.222 -22.640  -8.407 1.00 . A A . 207 VAL HG13 1 1 
       18 34747 1 1  34 VAL HG21 H  10.872 -19.303  -8.563 1.00 . A A . 207 VAL HG21 1 1 
       18 34748 1 1  34 VAL HG22 H  12.213 -19.725  -7.470 1.00 . A A . 207 VAL HG22 1 1 
       18 34749 1 1  34 VAL HG23 H  12.111 -20.464  -9.079 1.00 . A A . 207 VAL HG23 1 1 
       18 34750 1 1  34 VAL N    N   8.564 -20.200  -6.953 1.00 . A A . 207 VAL N    1 1 
       18 34751 1 1  34 VAL O    O  11.213 -20.398  -4.593 1.00 . A A . 207 VAL O    1 1 
       18 34752 1 1  35 LEU C    C  10.267 -17.652  -3.437 1.00 . A A . 208 LEU C    1 1 
       18 34753 1 1  35 LEU CA   C  11.039 -17.639  -4.752 1.00 . A A . 208 LEU CA   1 1 
       18 34754 1 1  35 LEU CB   C  11.032 -16.237  -5.367 1.00 . A A . 208 LEU CB   1 1 
       18 34755 1 1  35 LEU CD1  C  11.702 -14.789  -7.279 1.00 . A A . 208 LEU CD1  1 1 
       18 34756 1 1  35 LEU CD2  C  13.366 -16.362  -6.322 1.00 . A A . 208 LEU CD2  1 1 
       18 34757 1 1  35 LEU CG   C  11.886 -16.162  -6.639 1.00 . A A . 208 LEU CG   1 1 
       18 34758 1 1  35 LEU H    H   9.905 -18.224  -6.457 1.00 . A A . 208 LEU H    1 1 
       18 34759 1 1  35 LEU HA   H  12.067 -17.939  -4.548 1.00 . A A . 208 LEU HA   1 1 
       18 34760 1 1  35 LEU HB2  H  10.004 -15.965  -5.609 1.00 . A A . 208 LEU HB2  1 1 
       18 34761 1 1  35 LEU HB3  H  11.419 -15.524  -4.639 1.00 . A A . 208 LEU HB3  1 1 
       18 34762 1 1  35 LEU HD11 H  12.003 -14.017  -6.573 1.00 . A A . 208 LEU HD11 1 1 
       18 34763 1 1  35 LEU HD12 H  12.313 -14.721  -8.179 1.00 . A A . 208 LEU HD12 1 1 
       18 34764 1 1  35 LEU HD13 H  10.655 -14.649  -7.548 1.00 . A A . 208 LEU HD13 1 1 
       18 34765 1 1  35 LEU HD21 H  13.530 -17.364  -5.927 1.00 . A A . 208 LEU HD21 1 1 
       18 34766 1 1  35 LEU HD22 H  13.951 -16.244  -7.234 1.00 . A A . 208 LEU HD22 1 1 
       18 34767 1 1  35 LEU HD23 H  13.690 -15.622  -5.589 1.00 . A A . 208 LEU HD23 1 1 
       18 34768 1 1  35 LEU HG   H  11.564 -16.928  -7.346 1.00 . A A . 208 LEU HG   1 1 
       18 34769 1 1  35 LEU N    N  10.432 -18.583  -5.674 1.00 . A A . 208 LEU N    1 1 
       18 34770 1 1  35 LEU O    O  10.859 -17.487  -2.373 1.00 . A A . 208 LEU O    1 1 
       18 34771 1 1  36 TYR C    C   8.377 -19.343  -1.580 1.00 . A A . 209 TYR C    1 1 
       18 34772 1 1  36 TYR CA   C   8.152 -18.017  -2.295 1.00 . A A . 209 TYR CA   1 1 
       18 34773 1 1  36 TYR CB   C   6.675 -17.743  -2.574 1.00 . A A . 209 TYR CB   1 1 
       18 34774 1 1  36 TYR CD1  C   5.199 -19.504  -1.519 1.00 . A A . 209 TYR CD1  1 1 
       18 34775 1 1  36 TYR CD2  C   5.357 -17.319  -0.465 1.00 . A A . 209 TYR CD2  1 1 
       18 34776 1 1  36 TYR CE1  C   4.302 -19.923  -0.524 1.00 . A A . 209 TYR CE1  1 1 
       18 34777 1 1  36 TYR CE2  C   4.461 -17.730   0.532 1.00 . A A . 209 TYR CE2  1 1 
       18 34778 1 1  36 TYR CG   C   5.724 -18.203  -1.490 1.00 . A A . 209 TYR CG   1 1 
       18 34779 1 1  36 TYR CZ   C   3.927 -19.035   0.504 1.00 . A A . 209 TYR CZ   1 1 
       18 34780 1 1  36 TYR H    H   8.483 -17.911  -4.393 1.00 . A A . 209 TYR H    1 1 
       18 34781 1 1  36 TYR HA   H   8.476 -17.246  -1.596 1.00 . A A . 209 TYR HA   1 1 
       18 34782 1 1  36 TYR HB2  H   6.536 -16.677  -2.751 1.00 . A A . 209 TYR HB2  1 1 
       18 34783 1 1  36 TYR HB3  H   6.406 -18.281  -3.482 1.00 . A A . 209 TYR HB3  1 1 
       18 34784 1 1  36 TYR HD1  H   5.482 -20.186  -2.307 1.00 . A A . 209 TYR HD1  1 1 
       18 34785 1 1  36 TYR HD2  H   5.762 -16.318  -0.446 1.00 . A A . 209 TYR HD2  1 1 
       18 34786 1 1  36 TYR HE1  H   3.897 -20.924  -0.547 1.00 . A A . 209 TYR HE1  1 1 
       18 34787 1 1  36 TYR HE2  H   4.177 -17.050   1.322 1.00 . A A . 209 TYR HE2  1 1 
       18 34788 1 1  36 TYR HH   H   2.736 -20.330   1.335 1.00 . A A . 209 TYR HH   1 1 
       18 34789 1 1  36 TYR N    N   8.947 -17.855  -3.498 1.00 . A A . 209 TYR N    1 1 
       18 34790 1 1  36 TYR O    O   8.257 -19.426  -0.361 1.00 . A A . 209 TYR O    1 1 
       18 34791 1 1  36 TYR OH   O   3.050 -19.433   1.467 1.00 . A A . 209 TYR OH   1 1 
       18 34792 1 1  37 THR C    C  10.177 -21.671  -0.918 1.00 . A A . 210 THR C    1 1 
       18 34793 1 1  37 THR CA   C   8.928 -21.716  -1.793 1.00 . A A . 210 THR CA   1 1 
       18 34794 1 1  37 THR CB   C   9.118 -22.695  -2.958 1.00 . A A . 210 THR CB   1 1 
       18 34795 1 1  37 THR CG2  C   9.649 -24.042  -2.472 1.00 . A A . 210 THR CG2  1 1 
       18 34796 1 1  37 THR H    H   8.798 -20.263  -3.341 1.00 . A A . 210 THR H    1 1 
       18 34797 1 1  37 THR HA   H   8.074 -22.020  -1.187 1.00 . A A . 210 THR HA   1 1 
       18 34798 1 1  37 THR HB   H   9.818 -22.274  -3.679 1.00 . A A . 210 THR HB   1 1 
       18 34799 1 1  37 THR HG1  H   7.613 -22.101  -4.031 1.00 . A A . 210 THR HG1  1 1 
       18 34800 1 1  37 THR HG21 H   9.684 -24.738  -3.310 1.00 . A A . 210 THR HG21 1 1 
       18 34801 1 1  37 THR HG22 H  10.657 -23.924  -2.072 1.00 . A A . 210 THR HG22 1 1 
       18 34802 1 1  37 THR HG23 H   8.993 -24.437  -1.696 1.00 . A A . 210 THR HG23 1 1 
       18 34803 1 1  37 THR N    N   8.707 -20.389  -2.343 1.00 . A A . 210 THR N    1 1 
       18 34804 1 1  37 THR O    O  10.239 -22.375   0.090 1.00 . A A . 210 THR O    1 1 
       18 34805 1 1  37 THR OG1  O   7.876 -22.913  -3.592 1.00 . A A . 210 THR OG1  1 1 
       18 34806 1 1  38 ILE C    C  12.275 -19.626   0.572 1.00 . A A . 211 ILE C    1 1 
       18 34807 1 1  38 ILE CA   C  12.383 -20.745  -0.468 1.00 . A A . 211 ILE CA   1 1 
       18 34808 1 1  38 ILE CB   C  13.609 -20.547  -1.372 1.00 . A A . 211 ILE CB   1 1 
       18 34809 1 1  38 ILE CD1  C  14.777 -18.954  -2.963 1.00 . A A . 211 ILE CD1  1 1 
       18 34810 1 1  38 ILE CG1  C  13.510 -19.231  -2.154 1.00 . A A . 211 ILE CG1  1 1 
       18 34811 1 1  38 ILE CG2  C  13.739 -21.734  -2.333 1.00 . A A . 211 ILE CG2  1 1 
       18 34812 1 1  38 ILE H    H  11.104 -20.316  -2.127 1.00 . A A . 211 ILE H    1 1 
       18 34813 1 1  38 ILE HA   H  12.522 -21.680   0.074 1.00 . A A . 211 ILE HA   1 1 
       18 34814 1 1  38 ILE HB   H  14.496 -20.510  -0.741 1.00 . A A . 211 ILE HB   1 1 
       18 34815 1 1  38 ILE HD11 H  14.911 -19.722  -3.725 1.00 . A A . 211 ILE HD11 1 1 
       18 34816 1 1  38 ILE HD12 H  14.686 -17.984  -3.451 1.00 . A A . 211 ILE HD12 1 1 
       18 34817 1 1  38 ILE HD13 H  15.640 -18.943  -2.298 1.00 . A A . 211 ILE HD13 1 1 
       18 34818 1 1  38 ILE HG12 H  12.659 -19.274  -2.834 1.00 . A A . 211 ILE HG12 1 1 
       18 34819 1 1  38 ILE HG13 H  13.365 -18.405  -1.458 1.00 . A A . 211 ILE HG13 1 1 
       18 34820 1 1  38 ILE HG21 H  12.904 -21.744  -3.032 1.00 . A A . 211 ILE HG21 1 1 
       18 34821 1 1  38 ILE HG22 H  14.674 -21.667  -2.888 1.00 . A A . 211 ILE HG22 1 1 
       18 34822 1 1  38 ILE HG23 H  13.742 -22.663  -1.761 1.00 . A A . 211 ILE HG23 1 1 
       18 34823 1 1  38 ILE N    N  11.176 -20.857  -1.278 1.00 . A A . 211 ILE N    1 1 
       18 34824 1 1  38 ILE O    O  12.956 -19.692   1.592 1.00 . A A . 211 ILE O    1 1 
       18 34825 1 1  39 CYS C    C  10.269 -17.736   2.371 1.00 . A A . 212 CYS C    1 1 
       18 34826 1 1  39 CYS CA   C  11.317 -17.495   1.283 1.00 . A A . 212 CYS CA   1 1 
       18 34827 1 1  39 CYS CB   C  10.997 -16.208   0.521 1.00 . A A . 212 CYS CB   1 1 
       18 34828 1 1  39 CYS H    H  10.884 -18.584  -0.498 1.00 . A A . 212 CYS H    1 1 
       18 34829 1 1  39 CYS HA   H  12.275 -17.356   1.783 1.00 . A A . 212 CYS HA   1 1 
       18 34830 1 1  39 CYS HB2  H  10.139 -16.358  -0.134 1.00 . A A . 212 CYS HB2  1 1 
       18 34831 1 1  39 CYS HB3  H  10.769 -15.421   1.239 1.00 . A A . 212 CYS HB3  1 1 
       18 34832 1 1  39 CYS HG   H  12.311 -16.649  -1.382 1.00 . A A . 212 CYS HG   1 1 
       18 34833 1 1  39 CYS N    N  11.440 -18.605   0.345 1.00 . A A . 212 CYS N    1 1 
       18 34834 1 1  39 CYS O    O  10.371 -17.157   3.450 1.00 . A A . 212 CYS O    1 1 
       18 34835 1 1  39 CYS SG   S  12.443 -15.706  -0.445 1.00 . A A . 212 CYS SG   1 1 
       18 34836 1 1  40 ASN C    C   8.713 -19.554   4.330 1.00 . A A . 213 ASN C    1 1 
       18 34837 1 1  40 ASN CA   C   8.206 -18.855   3.062 1.00 . A A . 213 ASN CA   1 1 
       18 34838 1 1  40 ASN CB   C   7.112 -19.675   2.373 1.00 . A A . 213 ASN CB   1 1 
       18 34839 1 1  40 ASN CG   C   6.002 -20.071   3.335 1.00 . A A . 213 ASN CG   1 1 
       18 34840 1 1  40 ASN H    H   9.223 -19.043   1.209 1.00 . A A . 213 ASN H    1 1 
       18 34841 1 1  40 ASN HA   H   7.767 -17.903   3.367 1.00 . A A . 213 ASN HA   1 1 
       18 34842 1 1  40 ASN HB2  H   6.680 -19.093   1.559 1.00 . A A . 213 ASN HB2  1 1 
       18 34843 1 1  40 ASN HB3  H   7.553 -20.577   1.947 1.00 . A A . 213 ASN HB3  1 1 
       18 34844 1 1  40 ASN HD21 H   5.968 -21.964   2.600 1.00 . A A . 213 ASN HD21 1 1 
       18 34845 1 1  40 ASN HD22 H   4.826 -21.624   3.886 1.00 . A A . 213 ASN HD22 1 1 
       18 34846 1 1  40 ASN N    N   9.266 -18.578   2.104 1.00 . A A . 213 ASN N    1 1 
       18 34847 1 1  40 ASN ND2  N   5.565 -21.323   3.267 1.00 . A A . 213 ASN ND2  1 1 
       18 34848 1 1  40 ASN O    O   8.296 -19.170   5.423 1.00 . A A . 213 ASN O    1 1 
       18 34849 1 1  40 ASN OD1  O   5.536 -19.263   4.130 1.00 . A A . 213 ASN OD1  1 1 
       18 34850 1 1  41 PRO C    C  11.075 -20.274   6.202 1.00 . A A . 214 PRO C    1 1 
       18 34851 1 1  41 PRO CA   C  10.130 -21.205   5.440 1.00 . A A . 214 PRO CA   1 1 
       18 34852 1 1  41 PRO CB   C  10.856 -22.450   4.937 1.00 . A A . 214 PRO CB   1 1 
       18 34853 1 1  41 PRO CD   C  10.143 -21.181   3.049 1.00 . A A . 214 PRO CD   1 1 
       18 34854 1 1  41 PRO CG   C  11.299 -22.051   3.533 1.00 . A A . 214 PRO CG   1 1 
       18 34855 1 1  41 PRO HA   H   9.317 -21.502   6.102 1.00 . A A . 214 PRO HA   1 1 
       18 34856 1 1  41 PRO HB2  H  11.702 -22.717   5.569 1.00 . A A . 214 PRO HB2  1 1 
       18 34857 1 1  41 PRO HB3  H  10.151 -23.279   4.868 1.00 . A A . 214 PRO HB3  1 1 
       18 34858 1 1  41 PRO HD2  H  10.527 -20.448   2.340 1.00 . A A . 214 PRO HD2  1 1 
       18 34859 1 1  41 PRO HD3  H   9.381 -21.806   2.585 1.00 . A A . 214 PRO HD3  1 1 
       18 34860 1 1  41 PRO HG2  H  12.204 -21.446   3.597 1.00 . A A . 214 PRO HG2  1 1 
       18 34861 1 1  41 PRO HG3  H  11.452 -22.919   2.891 1.00 . A A . 214 PRO HG3  1 1 
       18 34862 1 1  41 PRO N    N   9.596 -20.564   4.247 1.00 . A A . 214 PRO N    1 1 
       18 34863 1 1  41 PRO O    O  11.437 -20.570   7.340 1.00 . A A . 214 PRO O    1 1 
       18 34864 1 1  42 CYS C    C  11.519 -17.077   6.934 1.00 . A A . 215 CYS C    1 1 
       18 34865 1 1  42 CYS CA   C  12.331 -18.170   6.235 1.00 . A A . 215 CYS CA   1 1 
       18 34866 1 1  42 CYS CB   C  13.279 -17.562   5.201 1.00 . A A . 215 CYS CB   1 1 
       18 34867 1 1  42 CYS H    H  11.172 -18.968   4.645 1.00 . A A . 215 CYS H    1 1 
       18 34868 1 1  42 CYS HA   H  12.933 -18.670   6.993 1.00 . A A . 215 CYS HA   1 1 
       18 34869 1 1  42 CYS HB2  H  12.716 -17.143   4.368 1.00 . A A . 215 CYS HB2  1 1 
       18 34870 1 1  42 CYS HB3  H  13.855 -16.769   5.679 1.00 . A A . 215 CYS HB3  1 1 
       18 34871 1 1  42 CYS HG   H  13.531 -19.505   3.873 1.00 . A A . 215 CYS HG   1 1 
       18 34872 1 1  42 CYS N    N  11.474 -19.152   5.590 1.00 . A A . 215 CYS N    1 1 
       18 34873 1 1  42 CYS O    O  12.081 -16.285   7.689 1.00 . A A . 215 CYS O    1 1 
       18 34874 1 1  42 CYS SG   S  14.424 -18.840   4.610 1.00 . A A . 215 CYS SG   1 1 
       18 34875 1 1  43 GLY C    C   8.092 -15.761   6.497 1.00 . A A . 216 GLY C    1 1 
       18 34876 1 1  43 GLY CA   C   9.343 -16.036   7.328 1.00 . A A . 216 GLY CA   1 1 
       18 34877 1 1  43 GLY H    H   9.782 -17.678   6.054 1.00 . A A . 216 GLY H    1 1 
       18 34878 1 1  43 GLY HA2  H   9.046 -16.402   8.310 1.00 . A A . 216 GLY HA2  1 1 
       18 34879 1 1  43 GLY HA3  H   9.891 -15.102   7.456 1.00 . A A . 216 GLY HA3  1 1 
       18 34880 1 1  43 GLY N    N  10.205 -17.021   6.695 1.00 . A A . 216 GLY N    1 1 
       18 34881 1 1  43 GLY O    O   7.997 -16.195   5.351 1.00 . A A . 216 GLY O    1 1 
       18 34882 1 1  44 PRO C    C   6.107 -13.655   5.326 1.00 . A A . 217 PRO C    1 1 
       18 34883 1 1  44 PRO CA   C   5.873 -14.689   6.427 1.00 . A A . 217 PRO CA   1 1 
       18 34884 1 1  44 PRO CB   C   5.001 -14.129   7.550 1.00 . A A . 217 PRO CB   1 1 
       18 34885 1 1  44 PRO CD   C   7.188 -14.503   8.419 1.00 . A A . 217 PRO CD   1 1 
       18 34886 1 1  44 PRO CG   C   6.019 -13.529   8.521 1.00 . A A . 217 PRO CG   1 1 
       18 34887 1 1  44 PRO HA   H   5.403 -15.576   6.001 1.00 . A A . 217 PRO HA   1 1 
       18 34888 1 1  44 PRO HB2  H   4.297 -13.380   7.187 1.00 . A A . 217 PRO HB2  1 1 
       18 34889 1 1  44 PRO HB3  H   4.472 -14.946   8.041 1.00 . A A . 217 PRO HB3  1 1 
       18 34890 1 1  44 PRO HD2  H   8.130 -13.984   8.594 1.00 . A A . 217 PRO HD2  1 1 
       18 34891 1 1  44 PRO HD3  H   7.059 -15.315   9.136 1.00 . A A . 217 PRO HD3  1 1 
       18 34892 1 1  44 PRO HG2  H   6.335 -12.550   8.162 1.00 . A A . 217 PRO HG2  1 1 
       18 34893 1 1  44 PRO HG3  H   5.627 -13.467   9.536 1.00 . A A . 217 PRO HG3  1 1 
       18 34894 1 1  44 PRO N    N   7.125 -15.039   7.074 1.00 . A A . 217 PRO N    1 1 
       18 34895 1 1  44 PRO O    O   6.183 -12.455   5.593 1.00 . A A . 217 PRO O    1 1 
       18 34896 1 1  45 VAL C    C   5.104 -12.481   2.683 1.00 . A A . 218 VAL C    1 1 
       18 34897 1 1  45 VAL CA   C   6.389 -13.270   2.913 1.00 . A A . 218 VAL CA   1 1 
       18 34898 1 1  45 VAL CB   C   6.702 -14.141   1.691 1.00 . A A . 218 VAL CB   1 1 
       18 34899 1 1  45 VAL CG1  C   6.733 -13.304   0.411 1.00 . A A . 218 VAL CG1  1 1 
       18 34900 1 1  45 VAL CG2  C   8.051 -14.839   1.858 1.00 . A A . 218 VAL CG2  1 1 
       18 34901 1 1  45 VAL H    H   6.185 -15.124   3.931 1.00 . A A . 218 VAL H    1 1 
       18 34902 1 1  45 VAL HA   H   7.214 -12.579   3.084 1.00 . A A . 218 VAL HA   1 1 
       18 34903 1 1  45 VAL HB   H   5.924 -14.898   1.587 1.00 . A A . 218 VAL HB   1 1 
       18 34904 1 1  45 VAL HG11 H   7.465 -12.503   0.509 1.00 . A A . 218 VAL HG11 1 1 
       18 34905 1 1  45 VAL HG12 H   7.007 -13.942  -0.429 1.00 . A A . 218 VAL HG12 1 1 
       18 34906 1 1  45 VAL HG13 H   5.749 -12.878   0.218 1.00 . A A . 218 VAL HG13 1 1 
       18 34907 1 1  45 VAL HG21 H   8.038 -15.462   2.752 1.00 . A A . 218 VAL HG21 1 1 
       18 34908 1 1  45 VAL HG22 H   8.247 -15.469   0.991 1.00 . A A . 218 VAL HG22 1 1 
       18 34909 1 1  45 VAL HG23 H   8.842 -14.094   1.951 1.00 . A A . 218 VAL HG23 1 1 
       18 34910 1 1  45 VAL N    N   6.220 -14.127   4.081 1.00 . A A . 218 VAL N    1 1 
       18 34911 1 1  45 VAL O    O   4.012 -12.994   2.929 1.00 . A A . 218 VAL O    1 1 
       18 34912 1 1  46 GLN C    C   3.973 -10.050   0.456 1.00 . A A . 219 GLN C    1 1 
       18 34913 1 1  46 GLN CA   C   4.081 -10.385   1.941 1.00 . A A . 219 GLN CA   1 1 
       18 34914 1 1  46 GLN CB   C   4.179  -9.112   2.787 1.00 . A A . 219 GLN CB   1 1 
       18 34915 1 1  46 GLN CD   C   3.040 -10.288   4.719 1.00 . A A . 219 GLN CD   1 1 
       18 34916 1 1  46 GLN CG   C   4.243  -9.457   4.278 1.00 . A A . 219 GLN CG   1 1 
       18 34917 1 1  46 GLN H    H   6.151 -10.863   2.036 1.00 . A A . 219 GLN H    1 1 
       18 34918 1 1  46 GLN HA   H   3.172 -10.915   2.222 1.00 . A A . 219 GLN HA   1 1 
       18 34919 1 1  46 GLN HB2  H   5.074  -8.557   2.506 1.00 . A A . 219 GLN HB2  1 1 
       18 34920 1 1  46 GLN HB3  H   3.306  -8.488   2.600 1.00 . A A . 219 GLN HB3  1 1 
       18 34921 1 1  46 GLN HE21 H   4.221 -11.522   5.817 1.00 . A A . 219 GLN HE21 1 1 
       18 34922 1 1  46 GLN HE22 H   2.505 -11.882   5.855 1.00 . A A . 219 GLN HE22 1 1 
       18 34923 1 1  46 GLN HG2  H   5.156 -10.017   4.477 1.00 . A A . 219 GLN HG2  1 1 
       18 34924 1 1  46 GLN HG3  H   4.274  -8.538   4.863 1.00 . A A . 219 GLN HG3  1 1 
       18 34925 1 1  46 GLN N    N   5.230 -11.238   2.209 1.00 . A A . 219 GLN N    1 1 
       18 34926 1 1  46 GLN NE2  N   3.275 -11.313   5.532 1.00 . A A . 219 GLN NE2  1 1 
       18 34927 1 1  46 GLN O    O   2.865 -10.031  -0.074 1.00 . A A . 219 GLN O    1 1 
       18 34928 1 1  46 GLN OE1  O   1.906 -10.013   4.336 1.00 . A A . 219 GLN OE1  1 1 
       18 34929 1 1  47 ARG C    C   6.336  -9.945  -2.375 1.00 . A A . 220 ARG C    1 1 
       18 34930 1 1  47 ARG CA   C   5.085  -9.460  -1.648 1.00 . A A . 220 ARG CA   1 1 
       18 34931 1 1  47 ARG CB   C   4.913  -7.949  -1.850 1.00 . A A . 220 ARG CB   1 1 
       18 34932 1 1  47 ARG CD   C   3.332  -6.004  -1.833 1.00 . A A . 220 ARG CD   1 1 
       18 34933 1 1  47 ARG CG   C   3.450  -7.523  -1.748 1.00 . A A . 220 ARG CG   1 1 
       18 34934 1 1  47 ARG CZ   C   2.810  -5.121   0.415 1.00 . A A . 220 ARG CZ   1 1 
       18 34935 1 1  47 ARG H    H   5.983  -9.808   0.258 1.00 . A A . 220 ARG H    1 1 
       18 34936 1 1  47 ARG HA   H   4.237  -9.959  -2.117 1.00 . A A . 220 ARG HA   1 1 
       18 34937 1 1  47 ARG HB2  H   5.510  -7.412  -1.113 1.00 . A A . 220 ARG HB2  1 1 
       18 34938 1 1  47 ARG HB3  H   5.263  -7.689  -2.848 1.00 . A A . 220 ARG HB3  1 1 
       18 34939 1 1  47 ARG HD2  H   3.983  -5.632  -2.624 1.00 . A A . 220 ARG HD2  1 1 
       18 34940 1 1  47 ARG HD3  H   2.303  -5.742  -2.083 1.00 . A A . 220 ARG HD3  1 1 
       18 34941 1 1  47 ARG HE   H   4.661  -5.132  -0.411 1.00 . A A . 220 ARG HE   1 1 
       18 34942 1 1  47 ARG HG2  H   2.899  -7.972  -2.574 1.00 . A A . 220 ARG HG2  1 1 
       18 34943 1 1  47 ARG HG3  H   3.024  -7.850  -0.800 1.00 . A A . 220 ARG HG3  1 1 
       18 34944 1 1  47 ARG HH11 H   1.194  -5.873  -0.576 1.00 . A A . 220 ARG HH11 1 1 
       18 34945 1 1  47 ARG HH12 H   0.862  -5.214   1.003 1.00 . A A . 220 ARG HH12 1 1 
       18 34946 1 1  47 ARG HH21 H   4.190  -4.337   1.688 1.00 . A A . 220 ARG HH21 1 1 
       18 34947 1 1  47 ARG HH22 H   2.546  -4.346   2.276 1.00 . A A . 220 ARG HH22 1 1 
       18 34948 1 1  47 ARG N    N   5.096  -9.788  -0.223 1.00 . A A . 220 ARG N    1 1 
       18 34949 1 1  47 ARG NE   N   3.693  -5.380  -0.556 1.00 . A A . 220 ARG NE   1 1 
       18 34950 1 1  47 ARG NH1  N   1.520  -5.426   0.268 1.00 . A A . 220 ARG NH1  1 1 
       18 34951 1 1  47 ARG NH2  N   3.214  -4.553   1.547 1.00 . A A . 220 ARG NH2  1 1 
       18 34952 1 1  47 ARG O    O   7.402 -10.060  -1.771 1.00 . A A . 220 ARG O    1 1 
       18 34953 1 1  48 ILE C    C   7.023 -10.141  -5.982 1.00 . A A . 221 ILE C    1 1 
       18 34954 1 1  48 ILE CA   C   7.275 -10.641  -4.557 1.00 . A A . 221 ILE CA   1 1 
       18 34955 1 1  48 ILE CB   C   7.423 -12.173  -4.558 1.00 . A A . 221 ILE CB   1 1 
       18 34956 1 1  48 ILE CD1  C   8.180 -14.163  -3.155 1.00 . A A . 221 ILE CD1  1 1 
       18 34957 1 1  48 ILE CG1  C   7.820 -12.676  -3.162 1.00 . A A . 221 ILE CG1  1 1 
       18 34958 1 1  48 ILE CG2  C   8.479 -12.591  -5.593 1.00 . A A . 221 ILE CG2  1 1 
       18 34959 1 1  48 ILE H    H   5.271 -10.131  -4.092 1.00 . A A . 221 ILE H    1 1 
       18 34960 1 1  48 ILE HA   H   8.207 -10.203  -4.199 1.00 . A A . 221 ILE HA   1 1 
       18 34961 1 1  48 ILE HB   H   6.469 -12.620  -4.840 1.00 . A A . 221 ILE HB   1 1 
       18 34962 1 1  48 ILE HD11 H   8.340 -14.495  -2.129 1.00 . A A . 221 ILE HD11 1 1 
       18 34963 1 1  48 ILE HD12 H   7.370 -14.738  -3.604 1.00 . A A . 221 ILE HD12 1 1 
       18 34964 1 1  48 ILE HD13 H   9.100 -14.329  -3.716 1.00 . A A . 221 ILE HD13 1 1 
       18 34965 1 1  48 ILE HG12 H   8.680 -12.106  -2.812 1.00 . A A . 221 ILE HG12 1 1 
       18 34966 1 1  48 ILE HG13 H   6.989 -12.515  -2.476 1.00 . A A . 221 ILE HG13 1 1 
       18 34967 1 1  48 ILE HG21 H   8.553 -13.676  -5.646 1.00 . A A . 221 ILE HG21 1 1 
       18 34968 1 1  48 ILE HG22 H   8.197 -12.235  -6.584 1.00 . A A . 221 ILE HG22 1 1 
       18 34969 1 1  48 ILE HG23 H   9.448 -12.176  -5.318 1.00 . A A . 221 ILE HG23 1 1 
       18 34970 1 1  48 ILE N    N   6.188 -10.223  -3.677 1.00 . A A . 221 ILE N    1 1 
       18 34971 1 1  48 ILE O    O   5.901 -10.219  -6.479 1.00 . A A . 221 ILE O    1 1 
       18 34972 1 1  49 VAL C    C   9.357  -9.556  -8.718 1.00 . A A . 222 VAL C    1 1 
       18 34973 1 1  49 VAL CA   C   8.036  -9.224  -8.037 1.00 . A A . 222 VAL CA   1 1 
       18 34974 1 1  49 VAL CB   C   7.668  -7.742  -8.212 1.00 . A A . 222 VAL CB   1 1 
       18 34975 1 1  49 VAL CG1  C   6.402  -7.375  -7.442 1.00 . A A . 222 VAL CG1  1 1 
       18 34976 1 1  49 VAL CG2  C   8.801  -6.825  -7.753 1.00 . A A . 222 VAL CG2  1 1 
       18 34977 1 1  49 VAL H    H   8.949  -9.536  -6.143 1.00 . A A . 222 VAL H    1 1 
       18 34978 1 1  49 VAL HA   H   7.261  -9.810  -8.532 1.00 . A A . 222 VAL HA   1 1 
       18 34979 1 1  49 VAL HB   H   7.492  -7.557  -9.272 1.00 . A A . 222 VAL HB   1 1 
       18 34980 1 1  49 VAL HG11 H   6.555  -7.526  -6.373 1.00 . A A . 222 VAL HG11 1 1 
       18 34981 1 1  49 VAL HG12 H   6.154  -6.329  -7.625 1.00 . A A . 222 VAL HG12 1 1 
       18 34982 1 1  49 VAL HG13 H   5.576  -8.000  -7.783 1.00 . A A . 222 VAL HG13 1 1 
       18 34983 1 1  49 VAL HG21 H   8.512  -5.787  -7.917 1.00 . A A . 222 VAL HG21 1 1 
       18 34984 1 1  49 VAL HG22 H   8.987  -6.982  -6.691 1.00 . A A . 222 VAL HG22 1 1 
       18 34985 1 1  49 VAL HG23 H   9.709  -7.036  -8.318 1.00 . A A . 222 VAL HG23 1 1 
       18 34986 1 1  49 VAL N    N   8.072  -9.631  -6.635 1.00 . A A . 222 VAL N    1 1 
       18 34987 1 1  49 VAL O    O  10.361  -9.786  -8.044 1.00 . A A . 222 VAL O    1 1 
       18 34988 1 1  50 ILE C    C  10.761  -9.018 -11.984 1.00 . A A . 223 ILE C    1 1 
       18 34989 1 1  50 ILE CA   C  10.520  -9.994 -10.837 1.00 . A A . 223 ILE CA   1 1 
       18 34990 1 1  50 ILE CB   C  10.301 -11.425 -11.355 1.00 . A A . 223 ILE CB   1 1 
       18 34991 1 1  50 ILE CD1  C   9.837 -13.824 -10.627 1.00 . A A . 223 ILE CD1  1 1 
       18 34992 1 1  50 ILE CG1  C  10.006 -12.373 -10.182 1.00 . A A . 223 ILE CG1  1 1 
       18 34993 1 1  50 ILE CG2  C  11.521 -11.919 -12.135 1.00 . A A . 223 ILE CG2  1 1 
       18 34994 1 1  50 ILE H    H   8.524  -9.330 -10.555 1.00 . A A . 223 ILE H    1 1 
       18 34995 1 1  50 ILE HA   H  11.403  -9.997 -10.197 1.00 . A A . 223 ILE HA   1 1 
       18 34996 1 1  50 ILE HB   H   9.443 -11.424 -12.027 1.00 . A A . 223 ILE HB   1 1 
       18 34997 1 1  50 ILE HD11 H   9.535 -14.426  -9.771 1.00 . A A . 223 ILE HD11 1 1 
       18 34998 1 1  50 ILE HD12 H   9.073 -13.884 -11.402 1.00 . A A . 223 ILE HD12 1 1 
       18 34999 1 1  50 ILE HD13 H  10.782 -14.210 -11.009 1.00 . A A . 223 ILE HD13 1 1 
       18 35000 1 1  50 ILE HG12 H  10.823 -12.325  -9.463 1.00 . A A . 223 ILE HG12 1 1 
       18 35001 1 1  50 ILE HG13 H   9.084 -12.063  -9.689 1.00 . A A . 223 ILE HG13 1 1 
       18 35002 1 1  50 ILE HG21 H  12.372 -12.023 -11.461 1.00 . A A . 223 ILE HG21 1 1 
       18 35003 1 1  50 ILE HG22 H  11.303 -12.891 -12.580 1.00 . A A . 223 ILE HG22 1 1 
       18 35004 1 1  50 ILE HG23 H  11.767 -11.223 -12.937 1.00 . A A . 223 ILE HG23 1 1 
       18 35005 1 1  50 ILE N    N   9.362  -9.583 -10.052 1.00 . A A . 223 ILE N    1 1 
       18 35006 1 1  50 ILE O    O   9.813  -8.512 -12.579 1.00 . A A . 223 ILE O    1 1 
       18 35007 1 1  51 PHE C    C  13.646  -8.339 -14.193 1.00 . A A . 224 PHE C    1 1 
       18 35008 1 1  51 PHE CA   C  12.413  -7.902 -13.413 1.00 . A A . 224 PHE CA   1 1 
       18 35009 1 1  51 PHE CB   C  12.394  -6.411 -13.066 1.00 . A A . 224 PHE CB   1 1 
       18 35010 1 1  51 PHE CD1  C  14.312  -6.105 -11.449 1.00 . A A . 224 PHE CD1  1 1 
       18 35011 1 1  51 PHE CD2  C  12.053  -5.670 -10.675 1.00 . A A . 224 PHE CD2  1 1 
       18 35012 1 1  51 PHE CE1  C  14.810  -5.759 -10.184 1.00 . A A . 224 PHE CE1  1 1 
       18 35013 1 1  51 PHE CE2  C  12.552  -5.323  -9.413 1.00 . A A . 224 PHE CE2  1 1 
       18 35014 1 1  51 PHE CG   C  12.933  -6.057 -11.697 1.00 . A A . 224 PHE CG   1 1 
       18 35015 1 1  51 PHE CZ   C  13.932  -5.364  -9.167 1.00 . A A . 224 PHE CZ   1 1 
       18 35016 1 1  51 PHE H    H  12.774  -9.175 -11.749 1.00 . A A . 224 PHE H    1 1 
       18 35017 1 1  51 PHE HA   H  11.610  -8.014 -14.142 1.00 . A A . 224 PHE HA   1 1 
       18 35018 1 1  51 PHE HB2  H  12.955  -5.860 -13.821 1.00 . A A . 224 PHE HB2  1 1 
       18 35019 1 1  51 PHE HB3  H  11.358  -6.074 -13.113 1.00 . A A . 224 PHE HB3  1 1 
       18 35020 1 1  51 PHE HD1  H  14.991  -6.409 -12.232 1.00 . A A . 224 PHE HD1  1 1 
       18 35021 1 1  51 PHE HD2  H  10.990  -5.634 -10.861 1.00 . A A . 224 PHE HD2  1 1 
       18 35022 1 1  51 PHE HE1  H  15.872  -5.793  -9.994 1.00 . A A . 224 PHE HE1  1 1 
       18 35023 1 1  51 PHE HE2  H  11.873  -5.021  -8.629 1.00 . A A . 224 PHE HE2  1 1 
       18 35024 1 1  51 PHE HZ   H  14.320  -5.096  -8.195 1.00 . A A . 224 PHE HZ   1 1 
       18 35025 1 1  51 PHE N    N  12.034  -8.757 -12.296 1.00 . A A . 224 PHE N    1 1 
       18 35026 1 1  51 PHE O    O  14.496  -9.056 -13.663 1.00 . A A . 224 PHE O    1 1 
       18 35027 1 1  52 ARG C    C  15.507  -7.153 -17.001 1.00 . A A . 225 ARG C    1 1 
       18 35028 1 1  52 ARG CA   C  14.781  -8.349 -16.378 1.00 . A A . 225 ARG CA   1 1 
       18 35029 1 1  52 ARG CB   C  14.154  -9.201 -17.493 1.00 . A A . 225 ARG CB   1 1 
       18 35030 1 1  52 ARG CD   C  13.429 -11.226 -16.091 1.00 . A A . 225 ARG CD   1 1 
       18 35031 1 1  52 ARG CG   C  13.005 -10.117 -17.053 1.00 . A A . 225 ARG CG   1 1 
       18 35032 1 1  52 ARG CZ   C  12.196 -13.308 -15.474 1.00 . A A . 225 ARG CZ   1 1 
       18 35033 1 1  52 ARG H    H  13.052  -7.252 -15.799 1.00 . A A . 225 ARG H    1 1 
       18 35034 1 1  52 ARG HA   H  15.505  -8.952 -15.831 1.00 . A A . 225 ARG HA   1 1 
       18 35035 1 1  52 ARG HB2  H  13.753  -8.526 -18.248 1.00 . A A . 225 ARG HB2  1 1 
       18 35036 1 1  52 ARG HB3  H  14.936  -9.803 -17.958 1.00 . A A . 225 ARG HB3  1 1 
       18 35037 1 1  52 ARG HD2  H  14.124 -11.890 -16.606 1.00 . A A . 225 ARG HD2  1 1 
       18 35038 1 1  52 ARG HD3  H  13.930 -10.792 -15.225 1.00 . A A . 225 ARG HD3  1 1 
       18 35039 1 1  52 ARG HE   H  11.424 -11.447 -15.416 1.00 . A A . 225 ARG HE   1 1 
       18 35040 1 1  52 ARG HG2  H  12.226  -9.513 -16.587 1.00 . A A . 225 ARG HG2  1 1 
       18 35041 1 1  52 ARG HG3  H  12.578 -10.580 -17.943 1.00 . A A . 225 ARG HG3  1 1 
       18 35042 1 1  52 ARG HH11 H  14.111 -13.657 -16.058 1.00 . A A . 225 ARG HH11 1 1 
       18 35043 1 1  52 ARG HH12 H  13.187 -15.076 -15.608 1.00 . A A . 225 ARG HH12 1 1 
       18 35044 1 1  52 ARG HH21 H  10.255 -13.320 -14.856 1.00 . A A . 225 ARG HH21 1 1 
       18 35045 1 1  52 ARG HH22 H  11.026 -14.879 -14.913 1.00 . A A . 225 ARG HH22 1 1 
       18 35046 1 1  52 ARG N    N  13.741  -7.904 -15.455 1.00 . A A . 225 ARG N    1 1 
       18 35047 1 1  52 ARG NE   N  12.253 -11.981 -15.630 1.00 . A A . 225 ARG NE   1 1 
       18 35048 1 1  52 ARG NH1  N  13.250 -14.075 -15.737 1.00 . A A . 225 ARG NH1  1 1 
       18 35049 1 1  52 ARG NH2  N  11.073 -13.880 -15.049 1.00 . A A . 225 ARG NH2  1 1 
       18 35050 1 1  52 ARG O    O  16.218  -7.308 -17.993 1.00 . A A . 225 ARG O    1 1 
       18 35051 1 1  53 LYS C    C  17.281  -4.608 -17.264 1.00 . A A . 226 LYS C    1 1 
       18 35052 1 1  53 LYS CA   C  15.771  -4.703 -17.040 1.00 . A A . 226 LYS CA   1 1 
       18 35053 1 1  53 LYS CB   C  15.264  -3.525 -16.202 1.00 . A A . 226 LYS CB   1 1 
       18 35054 1 1  53 LYS CD   C  15.281  -2.270 -14.050 1.00 . A A . 226 LYS CD   1 1 
       18 35055 1 1  53 LYS CE   C  15.875  -2.165 -12.645 1.00 . A A . 226 LYS CE   1 1 
       18 35056 1 1  53 LYS CG   C  15.798  -3.522 -14.764 1.00 . A A . 226 LYS CG   1 1 
       18 35057 1 1  53 LYS H    H  14.847  -5.905 -15.543 1.00 . A A . 226 LYS H    1 1 
       18 35058 1 1  53 LYS HA   H  15.303  -4.627 -18.022 1.00 . A A . 226 LYS HA   1 1 
       18 35059 1 1  53 LYS HB2  H  15.564  -2.600 -16.694 1.00 . A A . 226 LYS HB2  1 1 
       18 35060 1 1  53 LYS HB3  H  14.175  -3.562 -16.171 1.00 . A A . 226 LYS HB3  1 1 
       18 35061 1 1  53 LYS HD2  H  15.570  -1.389 -14.621 1.00 . A A . 226 LYS HD2  1 1 
       18 35062 1 1  53 LYS HD3  H  14.194  -2.315 -13.976 1.00 . A A . 226 LYS HD3  1 1 
       18 35063 1 1  53 LYS HE2  H  15.567  -3.030 -12.056 1.00 . A A . 226 LYS HE2  1 1 
       18 35064 1 1  53 LYS HE3  H  16.963  -2.160 -12.718 1.00 . A A . 226 LYS HE3  1 1 
       18 35065 1 1  53 LYS HG2  H  15.458  -4.412 -14.237 1.00 . A A . 226 LYS HG2  1 1 
       18 35066 1 1  53 LYS HG3  H  16.888  -3.503 -14.773 1.00 . A A . 226 LYS HG3  1 1 
       18 35067 1 1  53 LYS HZ1  H  15.623  -0.127 -12.557 1.00 . A A . 226 LYS HZ1  1 1 
       18 35068 1 1  53 LYS HZ2  H  14.426  -0.979 -11.811 1.00 . A A . 226 LYS HZ2  1 1 
       18 35069 1 1  53 LYS HZ3  H  15.878  -0.815 -11.086 1.00 . A A . 226 LYS HZ3  1 1 
       18 35070 1 1  53 LYS N    N  15.332  -5.957 -16.427 1.00 . A A . 226 LYS N    1 1 
       18 35071 1 1  53 LYS NZ   N  15.420  -0.931 -11.980 1.00 . A A . 226 LYS NZ   1 1 
       18 35072 1 1  53 LYS O    O  17.703  -3.980 -18.233 1.00 . A A . 226 LYS O    1 1 
       18 35073 1 1  54 ASN C    C  20.179  -6.565 -16.412 1.00 . A A . 227 ASN C    1 1 
       18 35074 1 1  54 ASN CA   C  19.550  -5.176 -16.527 1.00 . A A . 227 ASN CA   1 1 
       18 35075 1 1  54 ASN CB   C  20.136  -4.203 -15.501 1.00 . A A . 227 ASN CB   1 1 
       18 35076 1 1  54 ASN CG   C  19.719  -2.764 -15.777 1.00 . A A . 227 ASN CG   1 1 
       18 35077 1 1  54 ASN H    H  17.701  -5.721 -15.617 1.00 . A A . 227 ASN H    1 1 
       18 35078 1 1  54 ASN HA   H  19.798  -4.803 -17.521 1.00 . A A . 227 ASN HA   1 1 
       18 35079 1 1  54 ASN HB2  H  19.806  -4.491 -14.503 1.00 . A A . 227 ASN HB2  1 1 
       18 35080 1 1  54 ASN HB3  H  21.224  -4.256 -15.536 1.00 . A A . 227 ASN HB3  1 1 
       18 35081 1 1  54 ASN HD21 H  19.093  -2.528 -13.861 1.00 . A A . 227 ASN HD21 1 1 
       18 35082 1 1  54 ASN HD22 H  18.912  -1.123 -14.894 1.00 . A A . 227 ASN HD22 1 1 
       18 35083 1 1  54 ASN N    N  18.096  -5.214 -16.395 1.00 . A A . 227 ASN N    1 1 
       18 35084 1 1  54 ASN ND2  N  19.198  -2.082 -14.760 1.00 . A A . 227 ASN ND2  1 1 
       18 35085 1 1  54 ASN O    O  21.401  -6.694 -16.370 1.00 . A A . 227 ASN O    1 1 
       18 35086 1 1  54 ASN OD1  O  19.863  -2.267 -16.892 1.00 . A A . 227 ASN OD1  1 1 
       18 35087 1 1  55 GLY C    C  18.605  -9.819 -15.724 1.00 . A A . 228 GLY C    1 1 
       18 35088 1 1  55 GLY CA   C  19.797  -8.968 -16.133 1.00 . A A . 228 GLY CA   1 1 
       18 35089 1 1  55 GLY H    H  18.354  -7.457 -16.468 1.00 . A A . 228 GLY H    1 1 
       18 35090 1 1  55 GLY HA2  H  20.240  -9.370 -17.044 1.00 . A A . 228 GLY HA2  1 1 
       18 35091 1 1  55 GLY HA3  H  20.544  -8.976 -15.338 1.00 . A A . 228 GLY HA3  1 1 
       18 35092 1 1  55 GLY N    N  19.346  -7.608 -16.358 1.00 . A A . 228 GLY N    1 1 
       18 35093 1 1  55 GLY O    O  17.602  -9.857 -16.435 1.00 . A A . 228 GLY O    1 1 
       18 35094 1 1  56 VAL C    C  17.598 -11.130 -12.509 1.00 . A A . 229 VAL C    1 1 
       18 35095 1 1  56 VAL CA   C  17.624 -11.284 -14.022 1.00 . A A . 229 VAL CA   1 1 
       18 35096 1 1  56 VAL CB   C  17.718 -12.757 -14.440 1.00 . A A . 229 VAL CB   1 1 
       18 35097 1 1  56 VAL CG1  C  16.464 -13.500 -13.976 1.00 . A A . 229 VAL CG1  1 1 
       18 35098 1 1  56 VAL CG2  C  17.842 -12.907 -15.956 1.00 . A A . 229 VAL CG2  1 1 
       18 35099 1 1  56 VAL H    H  19.583 -10.459 -14.064 1.00 . A A . 229 VAL H    1 1 
       18 35100 1 1  56 VAL HA   H  16.686 -10.887 -14.412 1.00 . A A . 229 VAL HA   1 1 
       18 35101 1 1  56 VAL HB   H  18.593 -13.206 -13.970 1.00 . A A . 229 VAL HB   1 1 
       18 35102 1 1  56 VAL HG11 H  16.527 -14.546 -14.277 1.00 . A A . 229 VAL HG11 1 1 
       18 35103 1 1  56 VAL HG12 H  16.380 -13.442 -12.892 1.00 . A A . 229 VAL HG12 1 1 
       18 35104 1 1  56 VAL HG13 H  15.585 -13.044 -14.430 1.00 . A A . 229 VAL HG13 1 1 
       18 35105 1 1  56 VAL HG21 H  18.773 -12.455 -16.300 1.00 . A A . 229 VAL HG21 1 1 
       18 35106 1 1  56 VAL HG22 H  17.848 -13.965 -16.220 1.00 . A A . 229 VAL HG22 1 1 
       18 35107 1 1  56 VAL HG23 H  16.998 -12.419 -16.446 1.00 . A A . 229 VAL HG23 1 1 
       18 35108 1 1  56 VAL N    N  18.716 -10.499 -14.582 1.00 . A A . 229 VAL N    1 1 
       18 35109 1 1  56 VAL O    O  18.507 -11.598 -11.822 1.00 . A A . 229 VAL O    1 1 
       18 35110 1 1  57 GLN C    C  15.016 -10.314 -10.092 1.00 . A A . 230 GLN C    1 1 
       18 35111 1 1  57 GLN CA   C  16.452 -10.168 -10.574 1.00 . A A . 230 GLN CA   1 1 
       18 35112 1 1  57 GLN CB   C  16.892  -8.728 -10.302 1.00 . A A . 230 GLN CB   1 1 
       18 35113 1 1  57 GLN CD   C  18.100  -7.538 -12.165 1.00 . A A . 230 GLN CD   1 1 
       18 35114 1 1  57 GLN CG   C  18.255  -8.356 -10.885 1.00 . A A . 230 GLN CG   1 1 
       18 35115 1 1  57 GLN H    H  15.812 -10.157 -12.595 1.00 . A A . 230 GLN H    1 1 
       18 35116 1 1  57 GLN HA   H  17.089 -10.846 -10.006 1.00 . A A . 230 GLN HA   1 1 
       18 35117 1 1  57 GLN HB2  H  16.142  -8.048 -10.706 1.00 . A A . 230 GLN HB2  1 1 
       18 35118 1 1  57 GLN HB3  H  16.927  -8.582  -9.222 1.00 . A A . 230 GLN HB3  1 1 
       18 35119 1 1  57 GLN HE21 H  19.179  -6.008 -11.375 1.00 . A A . 230 GLN HE21 1 1 
       18 35120 1 1  57 GLN HE22 H  18.579  -5.744 -12.992 1.00 . A A . 230 GLN HE22 1 1 
       18 35121 1 1  57 GLN HG2  H  18.783  -7.758 -10.143 1.00 . A A . 230 GLN HG2  1 1 
       18 35122 1 1  57 GLN HG3  H  18.848  -9.250 -11.078 1.00 . A A . 230 GLN HG3  1 1 
       18 35123 1 1  57 GLN N    N  16.558 -10.473 -11.991 1.00 . A A . 230 GLN N    1 1 
       18 35124 1 1  57 GLN NE2  N  18.663  -6.336 -12.179 1.00 . A A . 230 GLN NE2  1 1 
       18 35125 1 1  57 GLN O    O  14.085 -10.431 -10.888 1.00 . A A . 230 GLN O    1 1 
       18 35126 1 1  57 GLN OE1  O  17.485  -7.973 -13.134 1.00 . A A . 230 GLN OE1  1 1 
       18 35127 1 1  58 ALA C    C  13.627  -9.583  -6.805 1.00 . A A . 231 ALA C    1 1 
       18 35128 1 1  58 ALA CA   C  13.554 -10.351  -8.121 1.00 . A A . 231 ALA CA   1 1 
       18 35129 1 1  58 ALA CB   C  13.155 -11.810  -7.899 1.00 . A A . 231 ALA CB   1 1 
       18 35130 1 1  58 ALA H    H  15.664 -10.240  -8.177 1.00 . A A . 231 ALA H    1 1 
       18 35131 1 1  58 ALA HA   H  12.809  -9.875  -8.758 1.00 . A A . 231 ALA HA   1 1 
       18 35132 1 1  58 ALA HB1  H  13.885 -12.300  -7.256 1.00 . A A . 231 ALA HB1  1 1 
       18 35133 1 1  58 ALA HB2  H  12.172 -11.850  -7.428 1.00 . A A . 231 ALA HB2  1 1 
       18 35134 1 1  58 ALA HB3  H  13.116 -12.325  -8.858 1.00 . A A . 231 ALA HB3  1 1 
       18 35135 1 1  58 ALA N    N  14.850 -10.301  -8.771 1.00 . A A . 231 ALA N    1 1 
       18 35136 1 1  58 ALA O    O  14.711  -9.218  -6.357 1.00 . A A . 231 ALA O    1 1 
       18 35137 1 1  59 MET C    C  11.456  -9.314  -3.972 1.00 . A A . 232 MET C    1 1 
       18 35138 1 1  59 MET CA   C  12.420  -8.612  -4.920 1.00 . A A . 232 MET CA   1 1 
       18 35139 1 1  59 MET CB   C  11.971  -7.172  -5.161 1.00 . A A . 232 MET CB   1 1 
       18 35140 1 1  59 MET CE   C  13.632  -4.447  -4.296 1.00 . A A . 232 MET CE   1 1 
       18 35141 1 1  59 MET CG   C  12.903  -6.402  -6.099 1.00 . A A . 232 MET CG   1 1 
       18 35142 1 1  59 MET H    H  11.609  -9.652  -6.584 1.00 . A A . 232 MET H    1 1 
       18 35143 1 1  59 MET HA   H  13.409  -8.596  -4.461 1.00 . A A . 232 MET HA   1 1 
       18 35144 1 1  59 MET HB2  H  10.976  -7.193  -5.604 1.00 . A A . 232 MET HB2  1 1 
       18 35145 1 1  59 MET HB3  H  11.926  -6.652  -4.204 1.00 . A A . 232 MET HB3  1 1 
       18 35146 1 1  59 MET HE1  H  13.016  -3.802  -4.922 1.00 . A A . 232 MET HE1  1 1 
       18 35147 1 1  59 MET HE2  H  13.015  -4.902  -3.520 1.00 . A A . 232 MET HE2  1 1 
       18 35148 1 1  59 MET HE3  H  14.418  -3.853  -3.828 1.00 . A A . 232 MET HE3  1 1 
       18 35149 1 1  59 MET HG2  H  13.196  -7.045  -6.929 1.00 . A A . 232 MET HG2  1 1 
       18 35150 1 1  59 MET HG3  H  12.352  -5.557  -6.512 1.00 . A A . 232 MET HG3  1 1 
       18 35151 1 1  59 MET N    N  12.479  -9.335  -6.180 1.00 . A A . 232 MET N    1 1 
       18 35152 1 1  59 MET O    O  10.538 -10.000  -4.419 1.00 . A A . 232 MET O    1 1 
       18 35153 1 1  59 MET SD   S  14.389  -5.737  -5.315 1.00 . A A . 232 MET SD   1 1 
       18 35154 1 1  60 VAL C    C  10.592  -8.797  -0.484 1.00 . A A . 233 VAL C    1 1 
       18 35155 1 1  60 VAL CA   C  10.845  -9.761  -1.635 1.00 . A A . 233 VAL CA   1 1 
       18 35156 1 1  60 VAL CB   C  11.492 -11.059  -1.134 1.00 . A A . 233 VAL CB   1 1 
       18 35157 1 1  60 VAL CG1  C  10.554 -11.790  -0.172 1.00 . A A . 233 VAL CG1  1 1 
       18 35158 1 1  60 VAL CG2  C  11.840 -12.003  -2.286 1.00 . A A . 233 VAL CG2  1 1 
       18 35159 1 1  60 VAL H    H  12.432  -8.552  -2.363 1.00 . A A . 233 VAL H    1 1 
       18 35160 1 1  60 VAL HA   H   9.882 -10.018  -2.075 1.00 . A A . 233 VAL HA   1 1 
       18 35161 1 1  60 VAL HB   H  12.411 -10.811  -0.601 1.00 . A A . 233 VAL HB   1 1 
       18 35162 1 1  60 VAL HG11 H   9.603 -11.994  -0.666 1.00 . A A . 233 VAL HG11 1 1 
       18 35163 1 1  60 VAL HG12 H  11.010 -12.733   0.132 1.00 . A A . 233 VAL HG12 1 1 
       18 35164 1 1  60 VAL HG13 H  10.382 -11.185   0.717 1.00 . A A . 233 VAL HG13 1 1 
       18 35165 1 1  60 VAL HG21 H  10.940 -12.240  -2.855 1.00 . A A . 233 VAL HG21 1 1 
       18 35166 1 1  60 VAL HG22 H  12.576 -11.538  -2.942 1.00 . A A . 233 VAL HG22 1 1 
       18 35167 1 1  60 VAL HG23 H  12.263 -12.924  -1.886 1.00 . A A . 233 VAL HG23 1 1 
       18 35168 1 1  60 VAL N    N  11.668  -9.138  -2.666 1.00 . A A . 233 VAL N    1 1 
       18 35169 1 1  60 VAL O    O  11.468  -8.005  -0.138 1.00 . A A . 233 VAL O    1 1 
       18 35170 1 1  61 GLU C    C   8.446  -8.878   2.361 1.00 . A A . 234 GLU C    1 1 
       18 35171 1 1  61 GLU CA   C   9.022  -8.026   1.234 1.00 . A A . 234 GLU CA   1 1 
       18 35172 1 1  61 GLU CB   C   8.047  -6.944   0.763 1.00 . A A . 234 GLU CB   1 1 
       18 35173 1 1  61 GLU CD   C   6.523  -5.036   1.440 1.00 . A A . 234 GLU CD   1 1 
       18 35174 1 1  61 GLU CG   C   7.463  -6.141   1.927 1.00 . A A . 234 GLU CG   1 1 
       18 35175 1 1  61 GLU H    H   8.714  -9.529  -0.230 1.00 . A A . 234 GLU H    1 1 
       18 35176 1 1  61 GLU HA   H   9.914  -7.530   1.617 1.00 . A A . 234 GLU HA   1 1 
       18 35177 1 1  61 GLU HB2  H   8.568  -6.271   0.081 1.00 . A A . 234 GLU HB2  1 1 
       18 35178 1 1  61 GLU HB3  H   7.227  -7.424   0.227 1.00 . A A . 234 GLU HB3  1 1 
       18 35179 1 1  61 GLU HG2  H   6.908  -6.813   2.579 1.00 . A A . 234 GLU HG2  1 1 
       18 35180 1 1  61 GLU HG3  H   8.277  -5.692   2.495 1.00 . A A . 234 GLU HG3  1 1 
       18 35181 1 1  61 GLU N    N   9.397  -8.866   0.110 1.00 . A A . 234 GLU N    1 1 
       18 35182 1 1  61 GLU O    O   7.606  -9.748   2.114 1.00 . A A . 234 GLU O    1 1 
       18 35183 1 1  61 GLU OE1  O   6.443  -4.824   0.208 1.00 . A A . 234 GLU OE1  1 1 
       18 35184 1 1  61 GLU OE2  O   5.884  -4.402   2.307 1.00 . A A . 234 GLU OE2  1 1 
       18 35185 1 1  62 PHE C    C   7.649  -8.601   5.775 1.00 . A A . 235 PHE C    1 1 
       18 35186 1 1  62 PHE CA   C   8.536  -9.351   4.786 1.00 . A A . 235 PHE CA   1 1 
       18 35187 1 1  62 PHE CB   C   9.769  -9.963   5.454 1.00 . A A . 235 PHE CB   1 1 
       18 35188 1 1  62 PHE CD1  C   9.772 -12.446   4.993 1.00 . A A . 235 PHE CD1  1 1 
       18 35189 1 1  62 PHE CD2  C  11.382 -11.044   3.841 1.00 . A A . 235 PHE CD2  1 1 
       18 35190 1 1  62 PHE CE1  C  10.295 -13.576   4.351 1.00 . A A . 235 PHE CE1  1 1 
       18 35191 1 1  62 PHE CE2  C  11.906 -12.174   3.197 1.00 . A A . 235 PHE CE2  1 1 
       18 35192 1 1  62 PHE CG   C  10.319 -11.179   4.745 1.00 . A A . 235 PHE CG   1 1 
       18 35193 1 1  62 PHE CZ   C  11.364 -13.440   3.455 1.00 . A A . 235 PHE CZ   1 1 
       18 35194 1 1  62 PHE H    H   9.572  -7.862   3.700 1.00 . A A . 235 PHE H    1 1 
       18 35195 1 1  62 PHE HA   H   7.932 -10.197   4.461 1.00 . A A . 235 PHE HA   1 1 
       18 35196 1 1  62 PHE HB2  H  10.546  -9.202   5.531 1.00 . A A . 235 PHE HB2  1 1 
       18 35197 1 1  62 PHE HB3  H   9.500 -10.267   6.464 1.00 . A A . 235 PHE HB3  1 1 
       18 35198 1 1  62 PHE HD1  H   8.945 -12.553   5.680 1.00 . A A . 235 PHE HD1  1 1 
       18 35199 1 1  62 PHE HD2  H  11.800 -10.069   3.643 1.00 . A A . 235 PHE HD2  1 1 
       18 35200 1 1  62 PHE HE1  H   9.875 -14.552   4.542 1.00 . A A . 235 PHE HE1  1 1 
       18 35201 1 1  62 PHE HE2  H  12.728 -12.070   2.503 1.00 . A A . 235 PHE HE2  1 1 
       18 35202 1 1  62 PHE HZ   H  11.771 -14.310   2.960 1.00 . A A . 235 PHE HZ   1 1 
       18 35203 1 1  62 PHE N    N   8.911  -8.618   3.587 1.00 . A A . 235 PHE N    1 1 
       18 35204 1 1  62 PHE O    O   7.567  -7.375   5.735 1.00 . A A . 235 PHE O    1 1 
       18 35205 1 1  63 ASP C    C   6.978  -8.234   8.842 1.00 . A A . 236 ASP C    1 1 
       18 35206 1 1  63 ASP CA   C   6.119  -8.741   7.677 1.00 . A A . 236 ASP CA   1 1 
       18 35207 1 1  63 ASP CB   C   5.179  -9.832   8.194 1.00 . A A . 236 ASP CB   1 1 
       18 35208 1 1  63 ASP CG   C   3.995  -9.277   8.987 1.00 . A A . 236 ASP CG   1 1 
       18 35209 1 1  63 ASP H    H   7.071 -10.344   6.651 1.00 . A A . 236 ASP H    1 1 
       18 35210 1 1  63 ASP HA   H   5.551  -7.921   7.238 1.00 . A A . 236 ASP HA   1 1 
       18 35211 1 1  63 ASP HB2  H   4.789 -10.387   7.340 1.00 . A A . 236 ASP HB2  1 1 
       18 35212 1 1  63 ASP HB3  H   5.744 -10.520   8.822 1.00 . A A . 236 ASP HB3  1 1 
       18 35213 1 1  63 ASP N    N   6.982  -9.338   6.668 1.00 . A A . 236 ASP N    1 1 
       18 35214 1 1  63 ASP O    O   6.475  -7.519   9.706 1.00 . A A . 236 ASP O    1 1 
       18 35215 1 1  63 ASP OD1  O   3.706  -8.067   8.856 1.00 . A A . 236 ASP OD1  1 1 
       18 35216 1 1  63 ASP OD2  O   3.381 -10.080   9.724 1.00 . A A . 236 ASP OD2  1 1 
       18 35217 1 1  64 SER C    C  10.608  -8.197   9.574 1.00 . A A . 237 SER C    1 1 
       18 35218 1 1  64 SER CA   C   9.139  -8.234   9.992 1.00 . A A . 237 SER CA   1 1 
       18 35219 1 1  64 SER CB   C   8.932  -9.230  11.133 1.00 . A A . 237 SER CB   1 1 
       18 35220 1 1  64 SER H    H   8.660  -9.137   8.125 1.00 . A A . 237 SER H    1 1 
       18 35221 1 1  64 SER HA   H   8.864  -7.240  10.346 1.00 . A A . 237 SER HA   1 1 
       18 35222 1 1  64 SER HB2  H   7.898  -9.177  11.475 1.00 . A A . 237 SER HB2  1 1 
       18 35223 1 1  64 SER HB3  H   9.140 -10.237  10.772 1.00 . A A . 237 SER HB3  1 1 
       18 35224 1 1  64 SER HG   H   9.618  -9.541  12.924 1.00 . A A . 237 SER HG   1 1 
       18 35225 1 1  64 SER N    N   8.267  -8.592   8.880 1.00 . A A . 237 SER N    1 1 
       18 35226 1 1  64 SER O    O  11.012  -8.885   8.634 1.00 . A A . 237 SER O    1 1 
       18 35227 1 1  64 SER OG   O   9.799  -8.931  12.205 1.00 . A A . 237 SER OG   1 1 
       18 35228 1 1  65 VAL C    C  13.563  -8.525  10.334 1.00 . A A . 238 VAL C    1 1 
       18 35229 1 1  65 VAL CA   C  12.824  -7.233   9.999 1.00 . A A . 238 VAL CA   1 1 
       18 35230 1 1  65 VAL CB   C  13.379  -6.085  10.851 1.00 . A A . 238 VAL CB   1 1 
       18 35231 1 1  65 VAL CG1  C  14.904  -6.019  10.763 1.00 . A A . 238 VAL CG1  1 1 
       18 35232 1 1  65 VAL CG2  C  12.799  -4.751  10.381 1.00 . A A . 238 VAL CG2  1 1 
       18 35233 1 1  65 VAL H    H  11.012  -6.864  11.048 1.00 . A A . 238 VAL H    1 1 
       18 35234 1 1  65 VAL HA   H  12.968  -7.006   8.943 1.00 . A A . 238 VAL HA   1 1 
       18 35235 1 1  65 VAL HB   H  13.100  -6.245  11.892 1.00 . A A . 238 VAL HB   1 1 
       18 35236 1 1  65 VAL HG11 H  15.208  -5.914   9.721 1.00 . A A . 238 VAL HG11 1 1 
       18 35237 1 1  65 VAL HG12 H  15.264  -5.165  11.337 1.00 . A A . 238 VAL HG12 1 1 
       18 35238 1 1  65 VAL HG13 H  15.344  -6.927  11.176 1.00 . A A . 238 VAL HG13 1 1 
       18 35239 1 1  65 VAL HG21 H  11.712  -4.774  10.456 1.00 . A A . 238 VAL HG21 1 1 
       18 35240 1 1  65 VAL HG22 H  13.181  -3.946  11.009 1.00 . A A . 238 VAL HG22 1 1 
       18 35241 1 1  65 VAL HG23 H  13.089  -4.566   9.348 1.00 . A A . 238 VAL HG23 1 1 
       18 35242 1 1  65 VAL N    N  11.405  -7.391  10.281 1.00 . A A . 238 VAL N    1 1 
       18 35243 1 1  65 VAL O    O  14.478  -8.912   9.612 1.00 . A A . 238 VAL O    1 1 
       18 35244 1 1  66 GLN C    C  13.618 -11.546  10.822 1.00 . A A . 239 GLN C    1 1 
       18 35245 1 1  66 GLN CA   C  13.857 -10.422  11.828 1.00 . A A . 239 GLN CA   1 1 
       18 35246 1 1  66 GLN CB   C  13.392 -10.831  13.229 1.00 . A A . 239 GLN CB   1 1 
       18 35247 1 1  66 GLN CD   C  13.389  -8.519  14.338 1.00 . A A . 239 GLN CD   1 1 
       18 35248 1 1  66 GLN CG   C  13.983  -9.924  14.317 1.00 . A A . 239 GLN CG   1 1 
       18 35249 1 1  66 GLN H    H  12.409  -8.864  11.979 1.00 . A A . 239 GLN H    1 1 
       18 35250 1 1  66 GLN HA   H  14.931 -10.233  11.862 1.00 . A A . 239 GLN HA   1 1 
       18 35251 1 1  66 GLN HB2  H  12.303 -10.821  13.276 1.00 . A A . 239 GLN HB2  1 1 
       18 35252 1 1  66 GLN HB3  H  13.734 -11.848  13.419 1.00 . A A . 239 GLN HB3  1 1 
       18 35253 1 1  66 GLN HE21 H  15.063  -7.768  15.215 1.00 . A A . 239 GLN HE21 1 1 
       18 35254 1 1  66 GLN HE22 H  13.791  -6.608  14.882 1.00 . A A . 239 GLN HE22 1 1 
       18 35255 1 1  66 GLN HG2  H  13.803 -10.382  15.290 1.00 . A A . 239 GLN HG2  1 1 
       18 35256 1 1  66 GLN HG3  H  15.061  -9.856  14.178 1.00 . A A . 239 GLN HG3  1 1 
       18 35257 1 1  66 GLN N    N  13.180  -9.201  11.419 1.00 . A A . 239 GLN N    1 1 
       18 35258 1 1  66 GLN NE2  N  14.144  -7.554  14.854 1.00 . A A . 239 GLN NE2  1 1 
       18 35259 1 1  66 GLN O    O  14.445 -12.450  10.702 1.00 . A A . 239 GLN O    1 1 
       18 35260 1 1  66 GLN OE1  O  12.266  -8.291  13.897 1.00 . A A . 239 GLN OE1  1 1 
       18 35261 1 1  67 SER C    C  13.050 -12.149   7.808 1.00 . A A . 240 SER C    1 1 
       18 35262 1 1  67 SER CA   C  12.212 -12.462   9.047 1.00 . A A . 240 SER CA   1 1 
       18 35263 1 1  67 SER CB   C  10.727 -12.409   8.698 1.00 . A A . 240 SER CB   1 1 
       18 35264 1 1  67 SER H    H  11.822 -10.765  10.266 1.00 . A A . 240 SER H    1 1 
       18 35265 1 1  67 SER HA   H  12.460 -13.463   9.400 1.00 . A A . 240 SER HA   1 1 
       18 35266 1 1  67 SER HB2  H  10.474 -11.409   8.343 1.00 . A A . 240 SER HB2  1 1 
       18 35267 1 1  67 SER HB3  H  10.512 -13.131   7.910 1.00 . A A . 240 SER HB3  1 1 
       18 35268 1 1  67 SER HG   H  10.112 -13.623  10.087 1.00 . A A . 240 SER HG   1 1 
       18 35269 1 1  67 SER N    N  12.496 -11.496  10.097 1.00 . A A . 240 SER N    1 1 
       18 35270 1 1  67 SER O    O  13.417 -13.053   7.061 1.00 . A A . 240 SER O    1 1 
       18 35271 1 1  67 SER OG   O   9.960 -12.707   9.845 1.00 . A A . 240 SER OG   1 1 
       18 35272 1 1  68 ALA C    C  15.640 -10.722   6.703 1.00 . A A . 241 ALA C    1 1 
       18 35273 1 1  68 ALA CA   C  14.159 -10.433   6.462 1.00 . A A . 241 ALA CA   1 1 
       18 35274 1 1  68 ALA CB   C  13.919  -8.936   6.249 1.00 . A A . 241 ALA CB   1 1 
       18 35275 1 1  68 ALA H    H  13.015 -10.159   8.229 1.00 . A A . 241 ALA H    1 1 
       18 35276 1 1  68 ALA HA   H  13.842 -10.970   5.567 1.00 . A A . 241 ALA HA   1 1 
       18 35277 1 1  68 ALA HB1  H  12.876  -8.768   5.983 1.00 . A A . 241 ALA HB1  1 1 
       18 35278 1 1  68 ALA HB2  H  14.143  -8.394   7.168 1.00 . A A . 241 ALA HB2  1 1 
       18 35279 1 1  68 ALA HB3  H  14.562  -8.567   5.450 1.00 . A A . 241 ALA HB3  1 1 
       18 35280 1 1  68 ALA N    N  13.354 -10.865   7.590 1.00 . A A . 241 ALA N    1 1 
       18 35281 1 1  68 ALA O    O  16.370 -11.017   5.758 1.00 . A A . 241 ALA O    1 1 
       18 35282 1 1  69 GLN C    C  17.831 -12.388   8.116 1.00 . A A . 242 GLN C    1 1 
       18 35283 1 1  69 GLN CA   C  17.487 -10.913   8.288 1.00 . A A . 242 GLN CA   1 1 
       18 35284 1 1  69 GLN CB   C  17.781 -10.486   9.728 1.00 . A A . 242 GLN CB   1 1 
       18 35285 1 1  69 GLN CD   C  18.187  -8.537  11.287 1.00 . A A . 242 GLN CD   1 1 
       18 35286 1 1  69 GLN CG   C  17.830  -8.966   9.868 1.00 . A A . 242 GLN CG   1 1 
       18 35287 1 1  69 GLN H    H  15.466 -10.382   8.705 1.00 . A A . 242 GLN H    1 1 
       18 35288 1 1  69 GLN HA   H  18.126 -10.336   7.620 1.00 . A A . 242 GLN HA   1 1 
       18 35289 1 1  69 GLN HB2  H  17.016 -10.893  10.390 1.00 . A A . 242 GLN HB2  1 1 
       18 35290 1 1  69 GLN HB3  H  18.750 -10.888  10.021 1.00 . A A . 242 GLN HB3  1 1 
       18 35291 1 1  69 GLN HE21 H  18.529  -6.630  10.676 1.00 . A A . 242 GLN HE21 1 1 
       18 35292 1 1  69 GLN HE22 H  18.761  -6.928  12.386 1.00 . A A . 242 GLN HE22 1 1 
       18 35293 1 1  69 GLN HG2  H  18.578  -8.569   9.183 1.00 . A A . 242 GLN HG2  1 1 
       18 35294 1 1  69 GLN HG3  H  16.861  -8.539   9.608 1.00 . A A . 242 GLN HG3  1 1 
       18 35295 1 1  69 GLN N    N  16.095 -10.644   7.959 1.00 . A A . 242 GLN N    1 1 
       18 35296 1 1  69 GLN NE2  N  18.519  -7.262  11.464 1.00 . A A . 242 GLN NE2  1 1 
       18 35297 1 1  69 GLN O    O  18.879 -12.710   7.559 1.00 . A A . 242 GLN O    1 1 
       18 35298 1 1  69 GLN OE1  O  18.168  -9.340  12.219 1.00 . A A . 242 GLN OE1  1 1 
       18 35299 1 1  70 ARG C    C  17.078 -15.222   7.062 1.00 . A A . 243 ARG C    1 1 
       18 35300 1 1  70 ARG CA   C  17.246 -14.720   8.492 1.00 . A A . 243 ARG CA   1 1 
       18 35301 1 1  70 ARG CB   C  16.354 -15.491   9.472 1.00 . A A . 243 ARG CB   1 1 
       18 35302 1 1  70 ARG CD   C  14.020 -15.985  10.243 1.00 . A A . 243 ARG CD   1 1 
       18 35303 1 1  70 ARG CG   C  14.867 -15.370   9.131 1.00 . A A . 243 ARG CG   1 1 
       18 35304 1 1  70 ARG CZ   C  14.333 -15.844  12.704 1.00 . A A . 243 ARG CZ   1 1 
       18 35305 1 1  70 ARG H    H  16.104 -12.990   9.019 1.00 . A A . 243 ARG H    1 1 
       18 35306 1 1  70 ARG HA   H  18.285 -14.882   8.777 1.00 . A A . 243 ARG HA   1 1 
       18 35307 1 1  70 ARG HB2  H  16.635 -16.544   9.463 1.00 . A A . 243 ARG HB2  1 1 
       18 35308 1 1  70 ARG HB3  H  16.531 -15.095  10.472 1.00 . A A . 243 ARG HB3  1 1 
       18 35309 1 1  70 ARG HD2  H  12.968 -15.930   9.965 1.00 . A A . 243 ARG HD2  1 1 
       18 35310 1 1  70 ARG HD3  H  14.298 -17.033  10.363 1.00 . A A . 243 ARG HD3  1 1 
       18 35311 1 1  70 ARG HE   H  14.257 -14.255  11.456 1.00 . A A . 243 ARG HE   1 1 
       18 35312 1 1  70 ARG HG2  H  14.597 -14.320   9.018 1.00 . A A . 243 ARG HG2  1 1 
       18 35313 1 1  70 ARG HG3  H  14.666 -15.893   8.196 1.00 . A A . 243 ARG HG3  1 1 
       18 35314 1 1  70 ARG HH11 H  14.148 -17.747  12.014 1.00 . A A . 243 ARG HH11 1 1 
       18 35315 1 1  70 ARG HH12 H  14.379 -17.594  13.741 1.00 . A A . 243 ARG HH12 1 1 
       18 35316 1 1  70 ARG HH21 H  14.549 -14.087  13.698 1.00 . A A . 243 ARG HH21 1 1 
       18 35317 1 1  70 ARG HH22 H  14.599 -15.524  14.696 1.00 . A A . 243 ARG HH22 1 1 
       18 35318 1 1  70 ARG N    N  16.963 -13.293   8.584 1.00 . A A . 243 ARG N    1 1 
       18 35319 1 1  70 ARG NE   N  14.214 -15.262  11.508 1.00 . A A . 243 ARG NE   1 1 
       18 35320 1 1  70 ARG NH1  N  14.283 -17.168  12.831 1.00 . A A . 243 ARG NH1  1 1 
       18 35321 1 1  70 ARG NH2  N  14.508 -15.092  13.787 1.00 . A A . 243 ARG NH2  1 1 
       18 35322 1 1  70 ARG O    O  17.728 -16.190   6.678 1.00 . A A . 243 ARG O    1 1 
       18 35323 1 1  71 ALA C    C  17.251 -14.535   4.044 1.00 . A A . 244 ALA C    1 1 
       18 35324 1 1  71 ALA CA   C  16.041 -14.955   4.872 1.00 . A A . 244 ALA CA   1 1 
       18 35325 1 1  71 ALA CB   C  14.776 -14.293   4.332 1.00 . A A . 244 ALA CB   1 1 
       18 35326 1 1  71 ALA H    H  15.674 -13.811   6.628 1.00 . A A . 244 ALA H    1 1 
       18 35327 1 1  71 ALA HA   H  15.931 -16.039   4.807 1.00 . A A . 244 ALA HA   1 1 
       18 35328 1 1  71 ALA HB1  H  13.913 -14.611   4.917 1.00 . A A . 244 ALA HB1  1 1 
       18 35329 1 1  71 ALA HB2  H  14.873 -13.209   4.394 1.00 . A A . 244 ALA HB2  1 1 
       18 35330 1 1  71 ALA HB3  H  14.631 -14.584   3.292 1.00 . A A . 244 ALA HB3  1 1 
       18 35331 1 1  71 ALA N    N  16.220 -14.580   6.265 1.00 . A A . 244 ALA N    1 1 
       18 35332 1 1  71 ALA O    O  17.688 -15.274   3.164 1.00 . A A . 244 ALA O    1 1 
       18 35333 1 1  72 LYS C    C  20.239 -13.515   4.061 1.00 . A A . 245 LYS C    1 1 
       18 35334 1 1  72 LYS CA   C  18.953 -12.830   3.604 1.00 . A A . 245 LYS CA   1 1 
       18 35335 1 1  72 LYS CB   C  18.993 -11.311   3.797 1.00 . A A . 245 LYS CB   1 1 
       18 35336 1 1  72 LYS CD   C  21.390 -10.406   3.995 1.00 . A A . 245 LYS CD   1 1 
       18 35337 1 1  72 LYS CE   C  21.023  -9.522   5.187 1.00 . A A . 245 LYS CE   1 1 
       18 35338 1 1  72 LYS CG   C  20.171 -10.624   3.093 1.00 . A A . 245 LYS CG   1 1 
       18 35339 1 1  72 LYS H    H  17.398 -12.777   5.055 1.00 . A A . 245 LYS H    1 1 
       18 35340 1 1  72 LYS HA   H  18.823 -13.039   2.542 1.00 . A A . 245 LYS HA   1 1 
       18 35341 1 1  72 LYS HB2  H  18.071 -10.903   3.381 1.00 . A A . 245 LYS HB2  1 1 
       18 35342 1 1  72 LYS HB3  H  19.006 -11.079   4.862 1.00 . A A . 245 LYS HB3  1 1 
       18 35343 1 1  72 LYS HD2  H  21.765 -11.363   4.359 1.00 . A A . 245 LYS HD2  1 1 
       18 35344 1 1  72 LYS HD3  H  22.173  -9.920   3.415 1.00 . A A . 245 LYS HD3  1 1 
       18 35345 1 1  72 LYS HE2  H  20.545  -8.611   4.824 1.00 . A A . 245 LYS HE2  1 1 
       18 35346 1 1  72 LYS HE3  H  20.320 -10.053   5.829 1.00 . A A . 245 LYS HE3  1 1 
       18 35347 1 1  72 LYS HG2  H  20.463 -11.209   2.220 1.00 . A A . 245 LYS HG2  1 1 
       18 35348 1 1  72 LYS HG3  H  19.836  -9.646   2.748 1.00 . A A . 245 LYS HG3  1 1 
       18 35349 1 1  72 LYS HZ1  H  21.929  -8.651   6.797 1.00 . A A . 245 LYS HZ1  1 1 
       18 35350 1 1  72 LYS HZ2  H  22.720  -9.984   6.253 1.00 . A A . 245 LYS HZ2  1 1 
       18 35351 1 1  72 LYS HZ3  H  22.820  -8.557   5.430 1.00 . A A . 245 LYS HZ3  1 1 
       18 35352 1 1  72 LYS N    N  17.798 -13.347   4.324 1.00 . A A . 245 LYS N    1 1 
       18 35353 1 1  72 LYS NZ   N  22.214  -9.157   5.971 1.00 . A A . 245 LYS NZ   1 1 
       18 35354 1 1  72 LYS O    O  21.214 -13.554   3.317 1.00 . A A . 245 LYS O    1 1 
       18 35355 1 1  73 ALA C    C  21.395 -16.252   5.502 1.00 . A A . 246 ALA C    1 1 
       18 35356 1 1  73 ALA CA   C  21.412 -14.754   5.817 1.00 . A A . 246 ALA CA   1 1 
       18 35357 1 1  73 ALA CB   C  21.453 -14.535   7.328 1.00 . A A . 246 ALA CB   1 1 
       18 35358 1 1  73 ALA H    H  19.429 -13.987   5.863 1.00 . A A . 246 ALA H    1 1 
       18 35359 1 1  73 ALA HA   H  22.313 -14.323   5.381 1.00 . A A . 246 ALA HA   1 1 
       18 35360 1 1  73 ALA HB1  H  21.513 -13.467   7.543 1.00 . A A . 246 ALA HB1  1 1 
       18 35361 1 1  73 ALA HB2  H  20.550 -14.943   7.783 1.00 . A A . 246 ALA HB2  1 1 
       18 35362 1 1  73 ALA HB3  H  22.328 -15.032   7.746 1.00 . A A . 246 ALA HB3  1 1 
       18 35363 1 1  73 ALA N    N  20.251 -14.059   5.281 1.00 . A A . 246 ALA N    1 1 
       18 35364 1 1  73 ALA O    O  22.424 -16.911   5.651 1.00 . A A . 246 ALA O    1 1 
       18 35365 1 1  74 SER C    C  20.017 -18.547   3.318 1.00 . A A . 247 SER C    1 1 
       18 35366 1 1  74 SER CA   C  20.142 -18.230   4.806 1.00 . A A . 247 SER CA   1 1 
       18 35367 1 1  74 SER CB   C  18.935 -18.777   5.569 1.00 . A A . 247 SER CB   1 1 
       18 35368 1 1  74 SER H    H  19.432 -16.224   4.951 1.00 . A A . 247 SER H    1 1 
       18 35369 1 1  74 SER HA   H  21.033 -18.732   5.181 1.00 . A A . 247 SER HA   1 1 
       18 35370 1 1  74 SER HB2  H  19.070 -18.608   6.637 1.00 . A A . 247 SER HB2  1 1 
       18 35371 1 1  74 SER HB3  H  18.035 -18.262   5.234 1.00 . A A . 247 SER HB3  1 1 
       18 35372 1 1  74 SER HG   H  19.522 -20.626   5.726 1.00 . A A . 247 SER HG   1 1 
       18 35373 1 1  74 SER N    N  20.252 -16.800   5.075 1.00 . A A . 247 SER N    1 1 
       18 35374 1 1  74 SER O    O  20.528 -19.571   2.869 1.00 . A A . 247 SER O    1 1 
       18 35375 1 1  74 SER OG   O  18.784 -20.160   5.325 1.00 . A A . 247 SER OG   1 1 
       18 35376 1 1  75 LEU C    C  20.256 -17.343   0.267 1.00 . A A . 248 LEU C    1 1 
       18 35377 1 1  75 LEU CA   C  19.135 -17.930   1.125 1.00 . A A . 248 LEU CA   1 1 
       18 35378 1 1  75 LEU CB   C  17.773 -17.374   0.701 1.00 . A A . 248 LEU CB   1 1 
       18 35379 1 1  75 LEU CD1  C  15.319 -17.292   1.088 1.00 . A A . 248 LEU CD1  1 1 
       18 35380 1 1  75 LEU CD2  C  16.504 -19.463   1.321 1.00 . A A . 248 LEU CD2  1 1 
       18 35381 1 1  75 LEU CG   C  16.620 -17.955   1.527 1.00 . A A . 248 LEU CG   1 1 
       18 35382 1 1  75 LEU H    H  18.962 -16.840   2.945 1.00 . A A . 248 LEU H    1 1 
       18 35383 1 1  75 LEU HA   H  19.131 -19.007   0.958 1.00 . A A . 248 LEU HA   1 1 
       18 35384 1 1  75 LEU HB2  H  17.776 -16.291   0.831 1.00 . A A . 248 LEU HB2  1 1 
       18 35385 1 1  75 LEU HB3  H  17.607 -17.598  -0.353 1.00 . A A . 248 LEU HB3  1 1 
       18 35386 1 1  75 LEU HD11 H  15.130 -17.512   0.037 1.00 . A A . 248 LEU HD11 1 1 
       18 35387 1 1  75 LEU HD12 H  14.496 -17.672   1.694 1.00 . A A . 248 LEU HD12 1 1 
       18 35388 1 1  75 LEU HD13 H  15.396 -16.213   1.225 1.00 . A A . 248 LEU HD13 1 1 
       18 35389 1 1  75 LEU HD21 H  16.402 -19.684   0.257 1.00 . A A . 248 LEU HD21 1 1 
       18 35390 1 1  75 LEU HD22 H  17.392 -19.958   1.713 1.00 . A A . 248 LEU HD22 1 1 
       18 35391 1 1  75 LEU HD23 H  15.629 -19.837   1.854 1.00 . A A . 248 LEU HD23 1 1 
       18 35392 1 1  75 LEU HG   H  16.783 -17.747   2.584 1.00 . A A . 248 LEU HG   1 1 
       18 35393 1 1  75 LEU N    N  19.346 -17.684   2.546 1.00 . A A . 248 LEU N    1 1 
       18 35394 1 1  75 LEU O    O  20.299 -17.588  -0.938 1.00 . A A . 248 LEU O    1 1 
       18 35395 1 1  76 ASN C    C  23.267 -17.152  -0.205 1.00 . A A . 249 ASN C    1 1 
       18 35396 1 1  76 ASN CA   C  22.294 -16.021   0.128 1.00 . A A . 249 ASN CA   1 1 
       18 35397 1 1  76 ASN CB   C  22.962 -14.929   0.966 1.00 . A A . 249 ASN CB   1 1 
       18 35398 1 1  76 ASN CG   C  24.072 -14.214   0.209 1.00 . A A . 249 ASN CG   1 1 
       18 35399 1 1  76 ASN H    H  21.079 -16.354   1.847 1.00 . A A . 249 ASN H    1 1 
       18 35400 1 1  76 ASN HA   H  21.931 -15.581  -0.800 1.00 . A A . 249 ASN HA   1 1 
       18 35401 1 1  76 ASN HB2  H  22.215 -14.186   1.245 1.00 . A A . 249 ASN HB2  1 1 
       18 35402 1 1  76 ASN HB3  H  23.375 -15.372   1.872 1.00 . A A . 249 ASN HB3  1 1 
       18 35403 1 1  76 ASN HD21 H  24.794 -13.416   1.931 1.00 . A A . 249 ASN HD21 1 1 
       18 35404 1 1  76 ASN HD22 H  25.649 -12.971   0.467 1.00 . A A . 249 ASN HD22 1 1 
       18 35405 1 1  76 ASN N    N  21.166 -16.567   0.863 1.00 . A A . 249 ASN N    1 1 
       18 35406 1 1  76 ASN ND2  N  24.906 -13.473   0.930 1.00 . A A . 249 ASN ND2  1 1 
       18 35407 1 1  76 ASN O    O  23.610 -17.954   0.665 1.00 . A A . 249 ASN O    1 1 
       18 35408 1 1  76 ASN OD1  O  24.179 -14.320  -1.009 1.00 . A A . 249 ASN OD1  1 1 
       18 35409 1 1  77 GLY C    C  23.875 -19.594  -2.137 1.00 . A A . 250 GLY C    1 1 
       18 35410 1 1  77 GLY CA   C  24.606 -18.266  -1.926 1.00 . A A . 250 GLY CA   1 1 
       18 35411 1 1  77 GLY H    H  23.426 -16.518  -2.129 1.00 . A A . 250 GLY H    1 1 
       18 35412 1 1  77 GLY HA2  H  25.052 -17.953  -2.870 1.00 . A A . 250 GLY HA2  1 1 
       18 35413 1 1  77 GLY HA3  H  25.397 -18.414  -1.191 1.00 . A A . 250 GLY HA3  1 1 
       18 35414 1 1  77 GLY N    N  23.714 -17.217  -1.460 1.00 . A A . 250 GLY N    1 1 
       18 35415 1 1  77 GLY O    O  24.479 -20.554  -2.612 1.00 . A A . 250 GLY O    1 1 
       18 35416 1 1  78 ALA C    C  21.325 -20.929  -3.456 1.00 . A A . 251 ALA C    1 1 
       18 35417 1 1  78 ALA CA   C  21.774 -20.846  -1.999 1.00 . A A . 251 ALA CA   1 1 
       18 35418 1 1  78 ALA CB   C  20.569 -20.821  -1.059 1.00 . A A . 251 ALA CB   1 1 
       18 35419 1 1  78 ALA H    H  22.137 -18.853  -1.378 1.00 . A A . 251 ALA H    1 1 
       18 35420 1 1  78 ALA HA   H  22.373 -21.726  -1.764 1.00 . A A . 251 ALA HA   1 1 
       18 35421 1 1  78 ALA HB1  H  20.909 -20.708  -0.029 1.00 . A A . 251 ALA HB1  1 1 
       18 35422 1 1  78 ALA HB2  H  19.915 -19.990  -1.322 1.00 . A A . 251 ALA HB2  1 1 
       18 35423 1 1  78 ALA HB3  H  20.018 -21.757  -1.153 1.00 . A A . 251 ALA HB3  1 1 
       18 35424 1 1  78 ALA N    N  22.584 -19.659  -1.791 1.00 . A A . 251 ALA N    1 1 
       18 35425 1 1  78 ALA O    O  21.437 -19.956  -4.201 1.00 . A A . 251 ALA O    1 1 
       18 35426 1 1  79 ASP C    C  18.883 -22.793  -5.315 1.00 . A A . 252 ASP C    1 1 
       18 35427 1 1  79 ASP CA   C  20.331 -22.323  -5.216 1.00 . A A . 252 ASP CA   1 1 
       18 35428 1 1  79 ASP CB   C  21.305 -23.180  -6.030 1.00 . A A . 252 ASP CB   1 1 
       18 35429 1 1  79 ASP CG   C  21.918 -24.344  -5.247 1.00 . A A . 252 ASP CG   1 1 
       18 35430 1 1  79 ASP H    H  20.758 -22.865  -3.215 1.00 . A A . 252 ASP H    1 1 
       18 35431 1 1  79 ASP HA   H  20.333 -21.351  -5.709 1.00 . A A . 252 ASP HA   1 1 
       18 35432 1 1  79 ASP HB2  H  20.786 -23.566  -6.908 1.00 . A A . 252 ASP HB2  1 1 
       18 35433 1 1  79 ASP HB3  H  22.116 -22.538  -6.372 1.00 . A A . 252 ASP HB3  1 1 
       18 35434 1 1  79 ASP N    N  20.816 -22.092  -3.863 1.00 . A A . 252 ASP N    1 1 
       18 35435 1 1  79 ASP O    O  18.438 -23.613  -4.514 1.00 . A A . 252 ASP O    1 1 
       18 35436 1 1  79 ASP OD1  O  21.393 -24.689  -4.164 1.00 . A A . 252 ASP OD1  1 1 
       18 35437 1 1  79 ASP OD2  O  22.926 -24.888  -5.750 1.00 . A A . 252 ASP OD2  1 1 
       18 35438 1 1  80 ILE C    C  16.665 -24.055  -7.091 1.00 . A A . 253 ILE C    1 1 
       18 35439 1 1  80 ILE CA   C  16.748 -22.646  -6.506 1.00 . A A . 253 ILE CA   1 1 
       18 35440 1 1  80 ILE CB   C  16.083 -21.632  -7.450 1.00 . A A . 253 ILE CB   1 1 
       18 35441 1 1  80 ILE CD1  C  15.659 -19.163  -7.845 1.00 . A A . 253 ILE CD1  1 1 
       18 35442 1 1  80 ILE CG1  C  16.152 -20.219  -6.855 1.00 . A A . 253 ILE CG1  1 1 
       18 35443 1 1  80 ILE CG2  C  14.630 -22.030  -7.727 1.00 . A A . 253 ILE CG2  1 1 
       18 35444 1 1  80 ILE H    H  18.557 -21.606  -6.936 1.00 . A A . 253 ILE H    1 1 
       18 35445 1 1  80 ILE HA   H  16.229 -22.631  -5.548 1.00 . A A . 253 ILE HA   1 1 
       18 35446 1 1  80 ILE HB   H  16.627 -21.639  -8.394 1.00 . A A . 253 ILE HB   1 1 
       18 35447 1 1  80 ILE HD11 H  15.722 -18.176  -7.389 1.00 . A A . 253 ILE HD11 1 1 
       18 35448 1 1  80 ILE HD12 H  16.283 -19.179  -8.739 1.00 . A A . 253 ILE HD12 1 1 
       18 35449 1 1  80 ILE HD13 H  14.620 -19.351  -8.115 1.00 . A A . 253 ILE HD13 1 1 
       18 35450 1 1  80 ILE HG12 H  15.541 -20.178  -5.953 1.00 . A A . 253 ILE HG12 1 1 
       18 35451 1 1  80 ILE HG13 H  17.185 -19.991  -6.594 1.00 . A A . 253 ILE HG13 1 1 
       18 35452 1 1  80 ILE HG21 H  14.196 -21.363  -8.473 1.00 . A A . 253 ILE HG21 1 1 
       18 35453 1 1  80 ILE HG22 H  14.589 -23.045  -8.121 1.00 . A A . 253 ILE HG22 1 1 
       18 35454 1 1  80 ILE HG23 H  14.055 -21.974  -6.803 1.00 . A A . 253 ILE HG23 1 1 
       18 35455 1 1  80 ILE N    N  18.144 -22.277  -6.304 1.00 . A A . 253 ILE N    1 1 
       18 35456 1 1  80 ILE O    O  15.828 -24.858  -6.683 1.00 . A A . 253 ILE O    1 1 
       18 35457 1 1  81 TYR C    C  18.448 -26.725  -8.007 1.00 . A A . 254 TYR C    1 1 
       18 35458 1 1  81 TYR CA   C  17.645 -25.636  -8.713 1.00 . A A . 254 TYR CA   1 1 
       18 35459 1 1  81 TYR CB   C  17.906 -25.507 -10.212 1.00 . A A . 254 TYR CB   1 1 
       18 35460 1 1  81 TYR CD1  C  16.201 -23.819 -11.027 1.00 . A A . 254 TYR CD1  1 1 
       18 35461 1 1  81 TYR CD2  C  15.977 -26.143 -11.706 1.00 . A A . 254 TYR CD2  1 1 
       18 35462 1 1  81 TYR CE1  C  15.050 -23.491 -11.761 1.00 . A A . 254 TYR CE1  1 1 
       18 35463 1 1  81 TYR CE2  C  14.825 -25.823 -12.438 1.00 . A A . 254 TYR CE2  1 1 
       18 35464 1 1  81 TYR CG   C  16.665 -25.144 -11.002 1.00 . A A . 254 TYR CG   1 1 
       18 35465 1 1  81 TYR CZ   C  14.356 -24.495 -12.468 1.00 . A A . 254 TYR CZ   1 1 
       18 35466 1 1  81 TYR H    H  18.196 -23.630  -8.345 1.00 . A A . 254 TYR H    1 1 
       18 35467 1 1  81 TYR HA   H  16.629 -26.030  -8.665 1.00 . A A . 254 TYR HA   1 1 
       18 35468 1 1  81 TYR HB2  H  18.679 -24.758 -10.383 1.00 . A A . 254 TYR HB2  1 1 
       18 35469 1 1  81 TYR HB3  H  18.275 -26.462 -10.585 1.00 . A A . 254 TYR HB3  1 1 
       18 35470 1 1  81 TYR HD1  H  16.727 -23.050 -10.481 1.00 . A A . 254 TYR HD1  1 1 
       18 35471 1 1  81 TYR HD2  H  16.333 -27.162 -11.684 1.00 . A A . 254 TYR HD2  1 1 
       18 35472 1 1  81 TYR HE1  H  14.693 -22.472 -11.790 1.00 . A A . 254 TYR HE1  1 1 
       18 35473 1 1  81 TYR HE2  H  14.296 -26.594 -12.978 1.00 . A A . 254 TYR HE2  1 1 
       18 35474 1 1  81 TYR HH   H  12.832 -24.946 -13.594 1.00 . A A . 254 TYR HH   1 1 
       18 35475 1 1  81 TYR N    N  17.545 -24.345  -8.052 1.00 . A A . 254 TYR N    1 1 
       18 35476 1 1  81 TYR O    O  18.386 -27.887  -8.402 1.00 . A A . 254 TYR O    1 1 
       18 35477 1 1  81 TYR OH   O  13.234 -24.182 -13.174 1.00 . A A . 254 TYR OH   1 1 
       18 35478 1 1  82 SER C    C  21.251 -27.696  -7.205 1.00 . A A . 255 SER C    1 1 
       18 35479 1 1  82 SER CA   C  20.119 -27.249  -6.276 1.00 . A A . 255 SER CA   1 1 
       18 35480 1 1  82 SER CB   C  19.344 -28.396  -5.619 1.00 . A A . 255 SER CB   1 1 
       18 35481 1 1  82 SER H    H  19.155 -25.393  -6.650 1.00 . A A . 255 SER H    1 1 
       18 35482 1 1  82 SER HA   H  20.579 -26.673  -5.473 1.00 . A A . 255 SER HA   1 1 
       18 35483 1 1  82 SER HB2  H  18.544 -27.985  -5.004 1.00 . A A . 255 SER HB2  1 1 
       18 35484 1 1  82 SER HB3  H  18.910 -29.027  -6.395 1.00 . A A . 255 SER HB3  1 1 
       18 35485 1 1  82 SER HG   H  20.494 -28.645  -4.071 1.00 . A A . 255 SER HG   1 1 
       18 35486 1 1  82 SER N    N  19.206 -26.350  -6.971 1.00 . A A . 255 SER N    1 1 
       18 35487 1 1  82 SER O    O  21.718 -28.833  -7.154 1.00 . A A . 255 SER O    1 1 
       18 35488 1 1  82 SER OG   O  20.196 -29.180  -4.810 1.00 . A A . 255 SER OG   1 1 
       18 35489 1 1  83 GLY C    C  22.987 -25.794  -9.919 1.00 . A A . 256 GLY C    1 1 
       18 35490 1 1  83 GLY CA   C  22.780 -27.002  -9.007 1.00 . A A . 256 GLY CA   1 1 
       18 35491 1 1  83 GLY H    H  21.261 -25.862  -8.057 1.00 . A A . 256 GLY H    1 1 
       18 35492 1 1  83 GLY HA2  H  23.701 -27.200  -8.459 1.00 . A A . 256 GLY HA2  1 1 
       18 35493 1 1  83 GLY HA3  H  22.534 -27.866  -9.625 1.00 . A A . 256 GLY HA3  1 1 
       18 35494 1 1  83 GLY N    N  21.693 -26.775  -8.065 1.00 . A A . 256 GLY N    1 1 
       18 35495 1 1  83 GLY O    O  24.084 -25.599 -10.441 1.00 . A A . 256 GLY O    1 1 
       18 35496 1 1  84 CYS C    C  20.989 -22.756 -10.278 1.00 . A A . 257 CYS C    1 1 
       18 35497 1 1  84 CYS CA   C  21.944 -23.775 -10.902 1.00 . A A . 257 CYS CA   1 1 
       18 35498 1 1  84 CYS CB   C  21.521 -24.096 -12.338 1.00 . A A . 257 CYS CB   1 1 
       18 35499 1 1  84 CYS H    H  21.058 -25.231  -9.663 1.00 . A A . 257 CYS H    1 1 
       18 35500 1 1  84 CYS HA   H  22.947 -23.349 -10.914 1.00 . A A . 257 CYS HA   1 1 
       18 35501 1 1  84 CYS HB2  H  20.535 -24.561 -12.336 1.00 . A A . 257 CYS HB2  1 1 
       18 35502 1 1  84 CYS HB3  H  21.475 -23.165 -12.903 1.00 . A A . 257 CYS HB3  1 1 
       18 35503 1 1  84 CYS HG   H  22.422 -26.283 -12.421 1.00 . A A . 257 CYS HG   1 1 
       18 35504 1 1  84 CYS N    N  21.934 -24.991 -10.103 1.00 . A A . 257 CYS N    1 1 
       18 35505 1 1  84 CYS O    O  20.410 -23.017  -9.225 1.00 . A A . 257 CYS O    1 1 
       18 35506 1 1  84 CYS SG   S  22.714 -25.198 -13.144 1.00 . A A . 257 CYS SG   1 1 
       18 35507 1 1  85 CYS C    C  20.441 -20.043  -9.010 1.00 . A A . 258 CYS C    1 1 
       18 35508 1 1  85 CYS CA   C  19.985 -20.522 -10.389 1.00 . A A . 258 CYS CA   1 1 
       18 35509 1 1  85 CYS CB   C  18.505 -20.901 -10.427 1.00 . A A . 258 CYS CB   1 1 
       18 35510 1 1  85 CYS H    H  21.271 -21.437 -11.805 1.00 . A A . 258 CYS H    1 1 
       18 35511 1 1  85 CYS HA   H  20.106 -19.669 -11.058 1.00 . A A . 258 CYS HA   1 1 
       18 35512 1 1  85 CYS HB2  H  18.355 -21.859  -9.928 1.00 . A A . 258 CYS HB2  1 1 
       18 35513 1 1  85 CYS HB3  H  17.927 -20.133  -9.914 1.00 . A A . 258 CYS HB3  1 1 
       18 35514 1 1  85 CYS HG   H  18.670 -22.061 -12.485 1.00 . A A . 258 CYS HG   1 1 
       18 35515 1 1  85 CYS N    N  20.813 -21.595 -10.919 1.00 . A A . 258 CYS N    1 1 
       18 35516 1 1  85 CYS O    O  19.615 -19.717  -8.160 1.00 . A A . 258 CYS O    1 1 
       18 35517 1 1  85 CYS SG   S  17.944 -20.991 -12.147 1.00 . A A . 258 CYS SG   1 1 
       18 35518 1 1  86 THR C    C  21.900 -18.078  -7.193 1.00 . A A . 259 THR C    1 1 
       18 35519 1 1  86 THR CA   C  22.338 -19.490  -7.555 1.00 . A A . 259 THR CA   1 1 
       18 35520 1 1  86 THR CB   C  23.860 -19.668  -7.518 1.00 . A A . 259 THR CB   1 1 
       18 35521 1 1  86 THR CG2  C  24.361 -19.886  -6.093 1.00 . A A . 259 THR CG2  1 1 
       18 35522 1 1  86 THR H    H  22.395 -20.333  -9.501 1.00 . A A . 259 THR H    1 1 
       18 35523 1 1  86 THR HA   H  21.946 -20.127  -6.763 1.00 . A A . 259 THR HA   1 1 
       18 35524 1 1  86 THR HB   H  24.324 -18.770  -7.925 1.00 . A A . 259 THR HB   1 1 
       18 35525 1 1  86 THR HG1  H  25.198 -20.827  -8.308 1.00 . A A . 259 THR HG1  1 1 
       18 35526 1 1  86 THR HG21 H  25.442 -20.026  -6.104 1.00 . A A . 259 THR HG21 1 1 
       18 35527 1 1  86 THR HG22 H  24.121 -19.016  -5.480 1.00 . A A . 259 THR HG22 1 1 
       18 35528 1 1  86 THR HG23 H  23.885 -20.769  -5.668 1.00 . A A . 259 THR HG23 1 1 
       18 35529 1 1  86 THR N    N  21.759 -20.004  -8.789 1.00 . A A . 259 THR N    1 1 
       18 35530 1 1  86 THR O    O  21.627 -17.279  -8.086 1.00 . A A . 259 THR O    1 1 
       18 35531 1 1  86 THR OG1  O  24.240 -20.759  -8.327 1.00 . A A . 259 THR OG1  1 1 
       18 35532 1 1  87 LEU C    C  22.300 -15.625  -4.713 1.00 . A A . 260 LEU C    1 1 
       18 35533 1 1  87 LEU CA   C  21.280 -16.508  -5.420 1.00 . A A . 260 LEU CA   1 1 
       18 35534 1 1  87 LEU CB   C  20.118 -16.794  -4.462 1.00 . A A . 260 LEU CB   1 1 
       18 35535 1 1  87 LEU CD1  C  17.968 -17.982  -4.054 1.00 . A A . 260 LEU CD1  1 1 
       18 35536 1 1  87 LEU CD2  C  18.343 -16.850  -6.229 1.00 . A A . 260 LEU CD2  1 1 
       18 35537 1 1  87 LEU CG   C  19.016 -17.638  -5.108 1.00 . A A . 260 LEU CG   1 1 
       18 35538 1 1  87 LEU H    H  22.140 -18.438  -5.207 1.00 . A A . 260 LEU H    1 1 
       18 35539 1 1  87 LEU HA   H  20.893 -15.949  -6.272 1.00 . A A . 260 LEU HA   1 1 
       18 35540 1 1  87 LEU HB2  H  20.509 -17.319  -3.590 1.00 . A A . 260 LEU HB2  1 1 
       18 35541 1 1  87 LEU HB3  H  19.692 -15.846  -4.131 1.00 . A A . 260 LEU HB3  1 1 
       18 35542 1 1  87 LEU HD11 H  17.180 -18.582  -4.508 1.00 . A A . 260 LEU HD11 1 1 
       18 35543 1 1  87 LEU HD12 H  18.434 -18.548  -3.248 1.00 . A A . 260 LEU HD12 1 1 
       18 35544 1 1  87 LEU HD13 H  17.538 -17.065  -3.652 1.00 . A A . 260 LEU HD13 1 1 
       18 35545 1 1  87 LEU HD21 H  17.930 -15.925  -5.827 1.00 . A A . 260 LEU HD21 1 1 
       18 35546 1 1  87 LEU HD22 H  19.068 -16.620  -7.009 1.00 . A A . 260 LEU HD22 1 1 
       18 35547 1 1  87 LEU HD23 H  17.542 -17.450  -6.660 1.00 . A A . 260 LEU HD23 1 1 
       18 35548 1 1  87 LEU HG   H  19.432 -18.562  -5.510 1.00 . A A . 260 LEU HG   1 1 
       18 35549 1 1  87 LEU N    N  21.828 -17.768  -5.896 1.00 . A A . 260 LEU N    1 1 
       18 35550 1 1  87 LEU O    O  23.299 -16.104  -4.174 1.00 . A A . 260 LEU O    1 1 
       18 35551 1 1  88 LYS C    C  21.653 -12.335  -3.412 1.00 . A A . 261 LYS C    1 1 
       18 35552 1 1  88 LYS CA   C  22.700 -13.304  -3.946 1.00 . A A . 261 LYS CA   1 1 
       18 35553 1 1  88 LYS CB   C  23.778 -12.591  -4.760 1.00 . A A . 261 LYS CB   1 1 
       18 35554 1 1  88 LYS CD   C  26.145 -12.744  -5.567 1.00 . A A . 261 LYS CD   1 1 
       18 35555 1 1  88 LYS CE   C  27.366 -13.652  -5.721 1.00 . A A . 261 LYS CE   1 1 
       18 35556 1 1  88 LYS CG   C  25.001 -13.500  -4.893 1.00 . A A . 261 LYS CG   1 1 
       18 35557 1 1  88 LYS H    H  21.246 -14.011  -5.307 1.00 . A A . 261 LYS H    1 1 
       18 35558 1 1  88 LYS HA   H  23.191 -13.780  -3.097 1.00 . A A . 261 LYS HA   1 1 
       18 35559 1 1  88 LYS HB2  H  23.393 -12.332  -5.745 1.00 . A A . 261 LYS HB2  1 1 
       18 35560 1 1  88 LYS HB3  H  24.069 -11.680  -4.238 1.00 . A A . 261 LYS HB3  1 1 
       18 35561 1 1  88 LYS HD2  H  25.822 -12.409  -6.552 1.00 . A A . 261 LYS HD2  1 1 
       18 35562 1 1  88 LYS HD3  H  26.413 -11.874  -4.967 1.00 . A A . 261 LYS HD3  1 1 
       18 35563 1 1  88 LYS HE2  H  27.094 -14.519  -6.322 1.00 . A A . 261 LYS HE2  1 1 
       18 35564 1 1  88 LYS HE3  H  28.148 -13.094  -6.238 1.00 . A A . 261 LYS HE3  1 1 
       18 35565 1 1  88 LYS HG2  H  25.317 -13.821  -3.900 1.00 . A A . 261 LYS HG2  1 1 
       18 35566 1 1  88 LYS HG3  H  24.745 -14.375  -5.488 1.00 . A A . 261 LYS HG3  1 1 
       18 35567 1 1  88 LYS HZ1  H  28.697 -14.690  -4.551 1.00 . A A . 261 LYS HZ1  1 1 
       18 35568 1 1  88 LYS HZ2  H  28.152 -13.304  -3.854 1.00 . A A . 261 LYS HZ2  1 1 
       18 35569 1 1  88 LYS HZ3  H  27.180 -14.629  -3.924 1.00 . A A . 261 LYS HZ3  1 1 
       18 35570 1 1  88 LYS N    N  22.013 -14.321  -4.727 1.00 . A A . 261 LYS N    1 1 
       18 35571 1 1  88 LYS NZ   N  27.886 -14.101  -4.416 1.00 . A A . 261 LYS NZ   1 1 
       18 35572 1 1  88 LYS O    O  20.732 -11.970  -4.142 1.00 . A A . 261 LYS O    1 1 
       18 35573 1 1  89 ILE C    C  21.337 -10.043  -0.619 1.00 . A A . 262 ILE C    1 1 
       18 35574 1 1  89 ILE CA   C  20.743 -11.149  -1.484 1.00 . A A . 262 ILE CA   1 1 
       18 35575 1 1  89 ILE CB   C  19.868 -12.078  -0.630 1.00 . A A . 262 ILE CB   1 1 
       18 35576 1 1  89 ILE CD1  C  18.716 -14.327  -0.517 1.00 . A A . 262 ILE CD1  1 1 
       18 35577 1 1  89 ILE CG1  C  19.427 -13.320  -1.419 1.00 . A A . 262 ILE CG1  1 1 
       18 35578 1 1  89 ILE CG2  C  18.645 -11.326  -0.099 1.00 . A A . 262 ILE CG2  1 1 
       18 35579 1 1  89 ILE H    H  22.609 -12.169  -1.622 1.00 . A A . 262 ILE H    1 1 
       18 35580 1 1  89 ILE HA   H  20.111 -10.689  -2.243 1.00 . A A . 262 ILE HA   1 1 
       18 35581 1 1  89 ILE HB   H  20.462 -12.413   0.221 1.00 . A A . 262 ILE HB   1 1 
       18 35582 1 1  89 ILE HD11 H  19.365 -14.585   0.320 1.00 . A A . 262 ILE HD11 1 1 
       18 35583 1 1  89 ILE HD12 H  17.787 -13.909  -0.133 1.00 . A A . 262 ILE HD12 1 1 
       18 35584 1 1  89 ILE HD13 H  18.491 -15.225  -1.092 1.00 . A A . 262 ILE HD13 1 1 
       18 35585 1 1  89 ILE HG12 H  18.761 -13.019  -2.227 1.00 . A A . 262 ILE HG12 1 1 
       18 35586 1 1  89 ILE HG13 H  20.298 -13.821  -1.839 1.00 . A A . 262 ILE HG13 1 1 
       18 35587 1 1  89 ILE HG21 H  18.015 -11.014  -0.932 1.00 . A A . 262 ILE HG21 1 1 
       18 35588 1 1  89 ILE HG22 H  18.067 -11.967   0.567 1.00 . A A . 262 ILE HG22 1 1 
       18 35589 1 1  89 ILE HG23 H  18.961 -10.448   0.464 1.00 . A A . 262 ILE HG23 1 1 
       18 35590 1 1  89 ILE N    N  21.784 -11.920  -2.149 1.00 . A A . 262 ILE N    1 1 
       18 35591 1 1  89 ILE O    O  22.384 -10.219   0.001 1.00 . A A . 262 ILE O    1 1 
       18 35592 1 1  90 GLU C    C  19.782  -6.872   0.453 1.00 . A A . 263 GLU C    1 1 
       18 35593 1 1  90 GLU CA   C  21.004  -7.769   0.264 1.00 . A A . 263 GLU CA   1 1 
       18 35594 1 1  90 GLU CB   C  22.157  -6.979  -0.362 1.00 . A A . 263 GLU CB   1 1 
       18 35595 1 1  90 GLU CD   C  22.952  -5.656  -2.373 1.00 . A A . 263 GLU CD   1 1 
       18 35596 1 1  90 GLU CG   C  21.779  -6.391  -1.724 1.00 . A A . 263 GLU CG   1 1 
       18 35597 1 1  90 GLU H    H  19.830  -8.808  -1.163 1.00 . A A . 263 GLU H    1 1 
       18 35598 1 1  90 GLU HA   H  21.321  -8.135   1.241 1.00 . A A . 263 GLU HA   1 1 
       18 35599 1 1  90 GLU HB2  H  22.436  -6.168   0.311 1.00 . A A . 263 GLU HB2  1 1 
       18 35600 1 1  90 GLU HB3  H  23.015  -7.641  -0.486 1.00 . A A . 263 GLU HB3  1 1 
       18 35601 1 1  90 GLU HG2  H  21.463  -7.198  -2.385 1.00 . A A . 263 GLU HG2  1 1 
       18 35602 1 1  90 GLU HG3  H  20.947  -5.698  -1.602 1.00 . A A . 263 GLU HG3  1 1 
       18 35603 1 1  90 GLU N    N  20.651  -8.900  -0.582 1.00 . A A . 263 GLU N    1 1 
       18 35604 1 1  90 GLU O    O  18.818  -6.969  -0.309 1.00 . A A . 263 GLU O    1 1 
       18 35605 1 1  90 GLU OE1  O  24.006  -5.519  -1.711 1.00 . A A . 263 GLU OE1  1 1 
       18 35606 1 1  90 GLU OE2  O  22.786  -5.230  -3.536 1.00 . A A . 263 GLU OE2  1 1 
       18 35607 1 1  91 TYR C    C  18.459  -4.063   0.545 1.00 . A A . 264 TYR C    1 1 
       18 35608 1 1  91 TYR CA   C  18.716  -5.058   1.673 1.00 . A A . 264 TYR CA   1 1 
       18 35609 1 1  91 TYR CB   C  18.763  -4.400   3.050 1.00 . A A . 264 TYR CB   1 1 
       18 35610 1 1  91 TYR CD1  C  16.851  -5.242   4.456 1.00 . A A . 264 TYR CD1  1 1 
       18 35611 1 1  91 TYR CD2  C  19.086  -6.084   4.904 1.00 . A A . 264 TYR CD2  1 1 
       18 35612 1 1  91 TYR CE1  C  16.338  -6.027   5.497 1.00 . A A . 264 TYR CE1  1 1 
       18 35613 1 1  91 TYR CE2  C  18.582  -6.870   5.951 1.00 . A A . 264 TYR CE2  1 1 
       18 35614 1 1  91 TYR CG   C  18.223  -5.266   4.164 1.00 . A A . 264 TYR CG   1 1 
       18 35615 1 1  91 TYR CZ   C  17.207  -6.837   6.254 1.00 . A A . 264 TYR CZ   1 1 
       18 35616 1 1  91 TYR H    H  20.601  -5.967   2.085 1.00 . A A . 264 TYR H    1 1 
       18 35617 1 1  91 TYR HA   H  17.817  -5.673   1.692 1.00 . A A . 264 TYR HA   1 1 
       18 35618 1 1  91 TYR HB2  H  19.790  -4.111   3.272 1.00 . A A . 264 TYR HB2  1 1 
       18 35619 1 1  91 TYR HB3  H  18.160  -3.494   3.014 1.00 . A A . 264 TYR HB3  1 1 
       18 35620 1 1  91 TYR HD1  H  16.189  -4.617   3.875 1.00 . A A . 264 TYR HD1  1 1 
       18 35621 1 1  91 TYR HD2  H  20.141  -6.109   4.674 1.00 . A A . 264 TYR HD2  1 1 
       18 35622 1 1  91 TYR HE1  H  15.281  -6.007   5.720 1.00 . A A . 264 TYR HE1  1 1 
       18 35623 1 1  91 TYR HE2  H  19.246  -7.496   6.528 1.00 . A A . 264 TYR HE2  1 1 
       18 35624 1 1  91 TYR HH   H  15.779  -7.454   7.428 1.00 . A A . 264 TYR HH   1 1 
       18 35625 1 1  91 TYR N    N  19.809  -5.994   1.459 1.00 . A A . 264 TYR N    1 1 
       18 35626 1 1  91 TYR O    O  19.401  -3.516  -0.033 1.00 . A A . 264 TYR O    1 1 
       18 35627 1 1  91 TYR OH   O  16.717  -7.586   7.279 1.00 . A A . 264 TYR OH   1 1 
       18 35628 1 1  92 ALA C    C  16.670  -1.485  -0.347 1.00 . A A . 265 ALA C    1 1 
       18 35629 1 1  92 ALA CA   C  16.788  -2.929  -0.835 1.00 . A A . 265 ALA CA   1 1 
       18 35630 1 1  92 ALA CB   C  15.475  -3.410  -1.440 1.00 . A A . 265 ALA CB   1 1 
       18 35631 1 1  92 ALA H    H  16.452  -4.291   0.759 1.00 . A A . 265 ALA H    1 1 
       18 35632 1 1  92 ALA HA   H  17.550  -2.970  -1.614 1.00 . A A . 265 ALA HA   1 1 
       18 35633 1 1  92 ALA HB1  H  15.605  -4.423  -1.821 1.00 . A A . 265 ALA HB1  1 1 
       18 35634 1 1  92 ALA HB2  H  14.696  -3.396  -0.678 1.00 . A A . 265 ALA HB2  1 1 
       18 35635 1 1  92 ALA HB3  H  15.198  -2.746  -2.259 1.00 . A A . 265 ALA HB3  1 1 
       18 35636 1 1  92 ALA N    N  17.183  -3.828   0.236 1.00 . A A . 265 ALA N    1 1 
       18 35637 1 1  92 ALA O    O  16.572  -1.237   0.854 1.00 . A A . 265 ALA O    1 1 
       18 35638 1 1  93 LYS C    C  15.070   1.294  -0.765 1.00 . A A . 266 LYS C    1 1 
       18 35639 1 1  93 LYS CA   C  16.530   0.883  -0.983 1.00 . A A . 266 LYS CA   1 1 
       18 35640 1 1  93 LYS CB   C  17.182   1.715  -2.089 1.00 . A A . 266 LYS CB   1 1 
       18 35641 1 1  93 LYS CD   C  19.343   2.208  -3.285 1.00 . A A . 266 LYS CD   1 1 
       18 35642 1 1  93 LYS CE   C  18.798   1.742  -4.634 1.00 . A A . 266 LYS CE   1 1 
       18 35643 1 1  93 LYS CG   C  18.685   1.442  -2.138 1.00 . A A . 266 LYS CG   1 1 
       18 35644 1 1  93 LYS H    H  16.780  -0.804  -2.254 1.00 . A A . 266 LYS H    1 1 
       18 35645 1 1  93 LYS HA   H  17.059   1.089  -0.053 1.00 . A A . 266 LYS HA   1 1 
       18 35646 1 1  93 LYS HB2  H  16.731   1.459  -3.047 1.00 . A A . 266 LYS HB2  1 1 
       18 35647 1 1  93 LYS HB3  H  17.019   2.774  -1.885 1.00 . A A . 266 LYS HB3  1 1 
       18 35648 1 1  93 LYS HD2  H  19.163   3.276  -3.163 1.00 . A A . 266 LYS HD2  1 1 
       18 35649 1 1  93 LYS HD3  H  20.417   2.022  -3.253 1.00 . A A . 266 LYS HD3  1 1 
       18 35650 1 1  93 LYS HE2  H  18.951   0.668  -4.725 1.00 . A A . 266 LYS HE2  1 1 
       18 35651 1 1  93 LYS HE3  H  17.729   1.950  -4.686 1.00 . A A . 266 LYS HE3  1 1 
       18 35652 1 1  93 LYS HG2  H  19.137   1.757  -1.197 1.00 . A A . 266 LYS HG2  1 1 
       18 35653 1 1  93 LYS HG3  H  18.861   0.376  -2.277 1.00 . A A . 266 LYS HG3  1 1 
       18 35654 1 1  93 LYS HZ1  H  19.114   2.084  -6.626 1.00 . A A . 266 LYS HZ1  1 1 
       18 35655 1 1  93 LYS HZ2  H  19.338   3.421  -5.687 1.00 . A A . 266 LYS HZ2  1 1 
       18 35656 1 1  93 LYS HZ3  H  20.472   2.229  -5.719 1.00 . A A . 266 LYS HZ3  1 1 
       18 35657 1 1  93 LYS N    N  16.675  -0.535  -1.285 1.00 . A A . 266 LYS N    1 1 
       18 35658 1 1  93 LYS NZ   N  19.481   2.423  -5.748 1.00 . A A . 266 LYS NZ   1 1 
       18 35659 1 1  93 LYS O    O  14.782   1.900   0.264 1.00 . A A . 266 LYS O    1 1 
       18 35660 1 1  94 PRO C    C  12.070   0.407  -0.490 1.00 . A A . 267 PRO C    1 1 
       18 35661 1 1  94 PRO CA   C  12.729   1.309  -1.534 1.00 . A A . 267 PRO CA   1 1 
       18 35662 1 1  94 PRO CB   C  12.120   1.084  -2.917 1.00 . A A . 267 PRO CB   1 1 
       18 35663 1 1  94 PRO CD   C  14.366   0.326  -2.963 1.00 . A A . 267 PRO CD   1 1 
       18 35664 1 1  94 PRO CG   C  12.978  -0.053  -3.470 1.00 . A A . 267 PRO CG   1 1 
       18 35665 1 1  94 PRO HA   H  12.600   2.351  -1.243 1.00 . A A . 267 PRO HA   1 1 
       18 35666 1 1  94 PRO HB2  H  11.064   0.818  -2.861 1.00 . A A . 267 PRO HB2  1 1 
       18 35667 1 1  94 PRO HB3  H  12.265   1.975  -3.529 1.00 . A A . 267 PRO HB3  1 1 
       18 35668 1 1  94 PRO HD2  H  14.985  -0.565  -2.863 1.00 . A A . 267 PRO HD2  1 1 
       18 35669 1 1  94 PRO HD3  H  14.821   1.029  -3.660 1.00 . A A . 267 PRO HD3  1 1 
       18 35670 1 1  94 PRO HG2  H  12.668  -0.997  -3.023 1.00 . A A . 267 PRO HG2  1 1 
       18 35671 1 1  94 PRO HG3  H  12.941  -0.102  -4.558 1.00 . A A . 267 PRO HG3  1 1 
       18 35672 1 1  94 PRO N    N  14.143   0.991  -1.690 1.00 . A A . 267 PRO N    1 1 
       18 35673 1 1  94 PRO O    O  12.678  -0.557  -0.023 1.00 . A A . 267 PRO O    1 1 
       18 35674 1 1  95 THR C    C   8.642  -0.364   0.674 1.00 . A A . 268 THR C    1 1 
       18 35675 1 1  95 THR CA   C  10.104   0.008   0.928 1.00 . A A . 268 THR CA   1 1 
       18 35676 1 1  95 THR CB   C  10.321   0.645   2.308 1.00 . A A . 268 THR CB   1 1 
       18 35677 1 1  95 THR CG2  C  10.362  -0.412   3.411 1.00 . A A . 268 THR CG2  1 1 
       18 35678 1 1  95 THR H    H  10.353   1.498  -0.577 1.00 . A A . 268 THR H    1 1 
       18 35679 1 1  95 THR HA   H  10.608  -0.957   0.984 1.00 . A A . 268 THR HA   1 1 
       18 35680 1 1  95 THR HB   H   9.499   1.333   2.502 1.00 . A A . 268 THR HB   1 1 
       18 35681 1 1  95 THR HG1  H  11.549   1.865   3.182 1.00 . A A . 268 THR HG1  1 1 
       18 35682 1 1  95 THR HG21 H  11.147  -1.137   3.196 1.00 . A A . 268 THR HG21 1 1 
       18 35683 1 1  95 THR HG22 H  10.560   0.073   4.367 1.00 . A A . 268 THR HG22 1 1 
       18 35684 1 1  95 THR HG23 H   9.404  -0.928   3.471 1.00 . A A . 268 THR HG23 1 1 
       18 35685 1 1  95 THR N    N  10.819   0.725  -0.126 1.00 . A A . 268 THR N    1 1 
       18 35686 1 1  95 THR O    O   7.992  -0.923   1.557 1.00 . A A . 268 THR O    1 1 
       18 35687 1 1  95 THR OG1  O  11.524   1.382   2.352 1.00 . A A . 268 THR OG1  1 1 
       18 35688 1 1  96 ARG C    C   6.448  -0.487  -2.316 1.00 . A A . 269 ARG C    1 1 
       18 35689 1 1  96 ARG CA   C   6.709  -0.393  -0.812 1.00 . A A . 269 ARG CA   1 1 
       18 35690 1 1  96 ARG CB   C   5.804   0.665  -0.167 1.00 . A A . 269 ARG CB   1 1 
       18 35691 1 1  96 ARG CD   C   3.772  -0.849  -0.136 1.00 . A A . 269 ARG CD   1 1 
       18 35692 1 1  96 ARG CG   C   4.333   0.508  -0.560 1.00 . A A . 269 ARG CG   1 1 
       18 35693 1 1  96 ARG CZ   C   1.318  -1.210   0.088 1.00 . A A . 269 ARG CZ   1 1 
       18 35694 1 1  96 ARG H    H   8.653   0.385  -1.230 1.00 . A A . 269 ARG H    1 1 
       18 35695 1 1  96 ARG HA   H   6.478  -1.361  -0.367 1.00 . A A . 269 ARG HA   1 1 
       18 35696 1 1  96 ARG HB2  H   5.891   0.602   0.917 1.00 . A A . 269 ARG HB2  1 1 
       18 35697 1 1  96 ARG HB3  H   6.139   1.653  -0.483 1.00 . A A . 269 ARG HB3  1 1 
       18 35698 1 1  96 ARG HD2  H   4.403  -1.646  -0.529 1.00 . A A . 269 ARG HD2  1 1 
       18 35699 1 1  96 ARG HD3  H   3.778  -0.911   0.952 1.00 . A A . 269 ARG HD3  1 1 
       18 35700 1 1  96 ARG HE   H   2.310  -1.030  -1.663 1.00 . A A . 269 ARG HE   1 1 
       18 35701 1 1  96 ARG HG2  H   3.754   1.295  -0.077 1.00 . A A . 269 ARG HG2  1 1 
       18 35702 1 1  96 ARG HG3  H   4.236   0.621  -1.640 1.00 . A A . 269 ARG HG3  1 1 
       18 35703 1 1  96 ARG HH11 H   2.271  -1.098   1.880 1.00 . A A . 269 ARG HH11 1 1 
       18 35704 1 1  96 ARG HH12 H   0.545  -1.367   1.965 1.00 . A A . 269 ARG HH12 1 1 
       18 35705 1 1  96 ARG HH21 H   0.074  -1.367  -1.513 1.00 . A A . 269 ARG HH21 1 1 
       18 35706 1 1  96 ARG HH22 H  -0.691  -1.505   0.054 1.00 . A A . 269 ARG HH22 1 1 
       18 35707 1 1  96 ARG N    N   8.102  -0.068  -0.515 1.00 . A A . 269 ARG N    1 1 
       18 35708 1 1  96 ARG NE   N   2.412  -1.034  -0.658 1.00 . A A . 269 ARG NE   1 1 
       18 35709 1 1  96 ARG NH1  N   1.383  -1.227   1.417 1.00 . A A . 269 ARG NH1  1 1 
       18 35710 1 1  96 ARG NH2  N   0.140  -1.377  -0.505 1.00 . A A . 269 ARG NH2  1 1 
       18 35711 1 1  96 ARG O    O   6.820   0.411  -3.067 1.00 . A A . 269 ARG O    1 1 
       18 35712 1 1  97 LEU C    C   4.032  -1.195  -4.406 1.00 . A A . 270 LEU C    1 1 
       18 35713 1 1  97 LEU CA   C   5.392  -1.823  -4.111 1.00 . A A . 270 LEU CA   1 1 
       18 35714 1 1  97 LEU CB   C   5.267  -3.333  -4.332 1.00 . A A . 270 LEU CB   1 1 
       18 35715 1 1  97 LEU CD1  C   6.443  -5.529  -4.290 1.00 . A A . 270 LEU CD1  1 1 
       18 35716 1 1  97 LEU CD2  C   7.178  -3.771  -5.883 1.00 . A A . 270 LEU CD2  1 1 
       18 35717 1 1  97 LEU CG   C   6.618  -4.026  -4.489 1.00 . A A . 270 LEU CG   1 1 
       18 35718 1 1  97 LEU H    H   5.577  -2.297  -2.057 1.00 . A A . 270 LEU H    1 1 
       18 35719 1 1  97 LEU HA   H   6.129  -1.412  -4.802 1.00 . A A . 270 LEU HA   1 1 
       18 35720 1 1  97 LEU HB2  H   4.733  -3.762  -3.484 1.00 . A A . 270 LEU HB2  1 1 
       18 35721 1 1  97 LEU HB3  H   4.682  -3.517  -5.234 1.00 . A A . 270 LEU HB3  1 1 
       18 35722 1 1  97 LEU HD11 H   5.684  -5.904  -4.977 1.00 . A A . 270 LEU HD11 1 1 
       18 35723 1 1  97 LEU HD12 H   7.389  -6.034  -4.484 1.00 . A A . 270 LEU HD12 1 1 
       18 35724 1 1  97 LEU HD13 H   6.135  -5.722  -3.263 1.00 . A A . 270 LEU HD13 1 1 
       18 35725 1 1  97 LEU HD21 H   8.118  -4.307  -6.006 1.00 . A A . 270 LEU HD21 1 1 
       18 35726 1 1  97 LEU HD22 H   6.465  -4.114  -6.633 1.00 . A A . 270 LEU HD22 1 1 
       18 35727 1 1  97 LEU HD23 H   7.353  -2.703  -6.015 1.00 . A A . 270 LEU HD23 1 1 
       18 35728 1 1  97 LEU HG   H   7.309  -3.643  -3.738 1.00 . A A . 270 LEU HG   1 1 
       18 35729 1 1  97 LEU N    N   5.805  -1.583  -2.733 1.00 . A A . 270 LEU N    1 1 
       18 35730 1 1  97 LEU O    O   3.307  -0.798  -3.495 1.00 . A A . 270 LEU O    1 1 
       18 35731 1 1  98 ASN C    C   1.761  -1.886  -6.972 1.00 . A A . 271 ASN C    1 1 
       18 35732 1 1  98 ASN CA   C   2.356  -0.747  -6.140 1.00 . A A . 271 ASN CA   1 1 
       18 35733 1 1  98 ASN CB   C   2.360   0.631  -6.825 1.00 . A A . 271 ASN CB   1 1 
       18 35734 1 1  98 ASN CG   C   3.210   0.744  -8.086 1.00 . A A . 271 ASN CG   1 1 
       18 35735 1 1  98 ASN H    H   4.382  -1.341  -6.395 1.00 . A A . 271 ASN H    1 1 
       18 35736 1 1  98 ASN HA   H   1.729  -0.657  -5.252 1.00 . A A . 271 ASN HA   1 1 
       18 35737 1 1  98 ASN HB2  H   1.338   0.914  -7.075 1.00 . A A . 271 ASN HB2  1 1 
       18 35738 1 1  98 ASN HB3  H   2.751   1.357  -6.112 1.00 . A A . 271 ASN HB3  1 1 
       18 35739 1 1  98 ASN HD21 H   4.548   1.948  -7.139 1.00 . A A . 271 ASN HD21 1 1 
       18 35740 1 1  98 ASN HD22 H   4.845   1.651  -8.844 1.00 . A A . 271 ASN HD22 1 1 
       18 35741 1 1  98 ASN N    N   3.690  -1.116  -5.695 1.00 . A A . 271 ASN N    1 1 
       18 35742 1 1  98 ASN ND2  N   4.286   1.516  -8.014 1.00 . A A . 271 ASN ND2  1 1 
       18 35743 1 1  98 ASN O    O   1.265  -1.671  -8.075 1.00 . A A . 271 ASN O    1 1 
       18 35744 1 1  98 ASN OD1  O   2.909   0.154  -9.118 1.00 . A A . 271 ASN OD1  1 1 
       18 35745 1 1  99 VAL C    C  -0.021  -4.189  -7.760 1.00 . A A . 272 VAL C    1 1 
       18 35746 1 1  99 VAL CA   C   1.369  -4.316  -7.143 1.00 . A A . 272 VAL CA   1 1 
       18 35747 1 1  99 VAL CB   C   1.487  -5.571  -6.265 1.00 . A A . 272 VAL CB   1 1 
       18 35748 1 1  99 VAL CG1  C   1.512  -6.829  -7.133 1.00 . A A . 272 VAL CG1  1 1 
       18 35749 1 1  99 VAL CG2  C   2.760  -5.545  -5.421 1.00 . A A . 272 VAL CG2  1 1 
       18 35750 1 1  99 VAL H    H   2.195  -3.231  -5.510 1.00 . A A . 272 VAL H    1 1 
       18 35751 1 1  99 VAL HA   H   2.069  -4.459  -7.966 1.00 . A A . 272 VAL HA   1 1 
       18 35752 1 1  99 VAL HB   H   0.632  -5.620  -5.592 1.00 . A A . 272 VAL HB   1 1 
       18 35753 1 1  99 VAL HG11 H   2.357  -6.789  -7.819 1.00 . A A . 272 VAL HG11 1 1 
       18 35754 1 1  99 VAL HG12 H   1.607  -7.707  -6.495 1.00 . A A . 272 VAL HG12 1 1 
       18 35755 1 1  99 VAL HG13 H   0.585  -6.907  -7.702 1.00 . A A . 272 VAL HG13 1 1 
       18 35756 1 1  99 VAL HG21 H   2.718  -4.725  -4.704 1.00 . A A . 272 VAL HG21 1 1 
       18 35757 1 1  99 VAL HG22 H   2.853  -6.482  -4.873 1.00 . A A . 272 VAL HG22 1 1 
       18 35758 1 1  99 VAL HG23 H   3.626  -5.423  -6.073 1.00 . A A . 272 VAL HG23 1 1 
       18 35759 1 1  99 VAL N    N   1.818  -3.116  -6.439 1.00 . A A . 272 VAL N    1 1 
       18 35760 1 1  99 VAL O    O  -0.904  -3.558  -7.177 1.00 . A A . 272 VAL O    1 1 
       18 35761 1 1 100 PHE C    C  -2.124  -5.981 -10.155 1.00 . A A . 273 PHE C    1 1 
       18 35762 1 1 100 PHE CA   C  -1.457  -4.683  -9.695 1.00 . A A . 273 PHE CA   1 1 
       18 35763 1 1 100 PHE CB   C  -1.348  -3.638 -10.808 1.00 . A A . 273 PHE CB   1 1 
       18 35764 1 1 100 PHE CD1  C   0.247  -4.701 -12.464 1.00 . A A . 273 PHE CD1  1 1 
       18 35765 1 1 100 PHE CD2  C   0.921  -2.661 -11.334 1.00 . A A . 273 PHE CD2  1 1 
       18 35766 1 1 100 PHE CE1  C   1.478  -4.737 -13.132 1.00 . A A . 273 PHE CE1  1 1 
       18 35767 1 1 100 PHE CE2  C   2.150  -2.695 -12.009 1.00 . A A . 273 PHE CE2  1 1 
       18 35768 1 1 100 PHE CG   C  -0.031  -3.669 -11.554 1.00 . A A . 273 PHE CG   1 1 
       18 35769 1 1 100 PHE CZ   C   2.431  -3.737 -12.902 1.00 . A A . 273 PHE CZ   1 1 
       18 35770 1 1 100 PHE H    H   0.542  -5.319  -9.350 1.00 . A A . 273 PHE H    1 1 
       18 35771 1 1 100 PHE HA   H  -2.185  -4.270  -8.996 1.00 . A A . 273 PHE HA   1 1 
       18 35772 1 1 100 PHE HB2  H  -2.168  -3.769 -11.514 1.00 . A A . 273 PHE HB2  1 1 
       18 35773 1 1 100 PHE HB3  H  -1.453  -2.653 -10.352 1.00 . A A . 273 PHE HB3  1 1 
       18 35774 1 1 100 PHE HD1  H  -0.488  -5.468 -12.658 1.00 . A A . 273 PHE HD1  1 1 
       18 35775 1 1 100 PHE HD2  H   0.710  -1.857 -10.645 1.00 . A A . 273 PHE HD2  1 1 
       18 35776 1 1 100 PHE HE1  H   1.694  -5.537 -13.826 1.00 . A A . 273 PHE HE1  1 1 
       18 35777 1 1 100 PHE HE2  H   2.883  -1.921 -11.838 1.00 . A A . 273 PHE HE2  1 1 
       18 35778 1 1 100 PHE HZ   H   3.382  -3.769 -13.415 1.00 . A A . 273 PHE HZ   1 1 
       18 35779 1 1 100 PHE N    N  -0.211  -4.784  -8.941 1.00 . A A . 273 PHE N    1 1 
       18 35780 1 1 100 PHE O    O  -3.239  -5.945 -10.672 1.00 . A A . 273 PHE O    1 1 
       18 35781 1 1 101 LYS C    C  -1.225  -9.552  -9.690 1.00 . A A . 274 LYS C    1 1 
       18 35782 1 1 101 LYS CA   C  -1.982  -8.421 -10.385 1.00 . A A . 274 LYS CA   1 1 
       18 35783 1 1 101 LYS CB   C  -1.856  -8.556 -11.907 1.00 . A A . 274 LYS CB   1 1 
       18 35784 1 1 101 LYS CD   C  -0.346  -8.624 -13.887 1.00 . A A . 274 LYS CD   1 1 
       18 35785 1 1 101 LYS CE   C   1.102  -8.522 -14.363 1.00 . A A . 274 LYS CE   1 1 
       18 35786 1 1 101 LYS CG   C  -0.395  -8.541 -12.364 1.00 . A A . 274 LYS CG   1 1 
       18 35787 1 1 101 LYS H    H  -0.545  -7.105  -9.538 1.00 . A A . 274 LYS H    1 1 
       18 35788 1 1 101 LYS HA   H  -3.037  -8.486 -10.116 1.00 . A A . 274 LYS HA   1 1 
       18 35789 1 1 101 LYS HB2  H  -2.311  -9.495 -12.220 1.00 . A A . 274 LYS HB2  1 1 
       18 35790 1 1 101 LYS HB3  H  -2.390  -7.736 -12.386 1.00 . A A . 274 LYS HB3  1 1 
       18 35791 1 1 101 LYS HD2  H  -0.772  -9.573 -14.213 1.00 . A A . 274 LYS HD2  1 1 
       18 35792 1 1 101 LYS HD3  H  -0.923  -7.804 -14.314 1.00 . A A . 274 LYS HD3  1 1 
       18 35793 1 1 101 LYS HE2  H   1.515  -7.561 -14.054 1.00 . A A . 274 LYS HE2  1 1 
       18 35794 1 1 101 LYS HE3  H   1.684  -9.319 -13.899 1.00 . A A . 274 LYS HE3  1 1 
       18 35795 1 1 101 LYS HG2  H   0.085  -7.619 -12.036 1.00 . A A . 274 LYS HG2  1 1 
       18 35796 1 1 101 LYS HG3  H   0.128  -9.398 -11.940 1.00 . A A . 274 LYS HG3  1 1 
       18 35797 1 1 101 LYS HZ1  H   2.147  -8.547 -16.131 1.00 . A A . 274 LYS HZ1  1 1 
       18 35798 1 1 101 LYS HZ2  H   0.848  -9.552 -16.113 1.00 . A A . 274 LYS HZ2  1 1 
       18 35799 1 1 101 LYS HZ3  H   0.625  -7.926 -16.264 1.00 . A A . 274 LYS HZ3  1 1 
       18 35800 1 1 101 LYS N    N  -1.455  -7.125  -9.974 1.00 . A A . 274 LYS N    1 1 
       18 35801 1 1 101 LYS NZ   N   1.188  -8.644 -15.831 1.00 . A A . 274 LYS NZ   1 1 
       18 35802 1 1 101 LYS O    O  -0.245  -9.303  -8.987 1.00 . A A . 274 LYS O    1 1 
       18 35803 1 1 102 ASN C    C  -0.783 -12.954 -10.573 1.00 . A A . 275 ASN C    1 1 
       18 35804 1 1 102 ASN CA   C  -1.033 -11.991  -9.408 1.00 . A A . 275 ASN CA   1 1 
       18 35805 1 1 102 ASN CB   C  -1.885 -12.636  -8.310 1.00 . A A . 275 ASN CB   1 1 
       18 35806 1 1 102 ASN CG   C  -1.915 -11.826  -7.019 1.00 . A A . 275 ASN CG   1 1 
       18 35807 1 1 102 ASN H    H  -2.533 -10.903 -10.438 1.00 . A A . 275 ASN H    1 1 
       18 35808 1 1 102 ASN HA   H  -0.068 -11.725  -8.977 1.00 . A A . 275 ASN HA   1 1 
       18 35809 1 1 102 ASN HB2  H  -2.903 -12.754  -8.680 1.00 . A A . 275 ASN HB2  1 1 
       18 35810 1 1 102 ASN HB3  H  -1.491 -13.625  -8.080 1.00 . A A . 275 ASN HB3  1 1 
       18 35811 1 1 102 ASN HD21 H  -3.714 -12.621  -6.482 1.00 . A A . 275 ASN HD21 1 1 
       18 35812 1 1 102 ASN HD22 H  -3.022 -11.480  -5.354 1.00 . A A . 275 ASN HD22 1 1 
       18 35813 1 1 102 ASN N    N  -1.686 -10.788  -9.900 1.00 . A A . 275 ASN N    1 1 
       18 35814 1 1 102 ASN ND2  N  -2.969 -11.990  -6.224 1.00 . A A . 275 ASN ND2  1 1 
       18 35815 1 1 102 ASN O    O  -1.731 -13.440 -11.190 1.00 . A A . 275 ASN O    1 1 
       18 35816 1 1 102 ASN OD1  O  -1.004 -11.056  -6.730 1.00 . A A . 275 ASN OD1  1 1 
       18 35817 1 1 103 ASP C    C   2.334 -14.646 -11.632 1.00 . A A . 276 ASP C    1 1 
       18 35818 1 1 103 ASP CA   C   0.911 -14.151 -11.917 1.00 . A A . 276 ASP CA   1 1 
       18 35819 1 1 103 ASP CB   C   0.805 -13.473 -13.289 1.00 . A A . 276 ASP CB   1 1 
       18 35820 1 1 103 ASP CG   C   1.670 -12.225 -13.457 1.00 . A A . 276 ASP CG   1 1 
       18 35821 1 1 103 ASP H    H   1.224 -12.781 -10.337 1.00 . A A . 276 ASP H    1 1 
       18 35822 1 1 103 ASP HA   H   0.249 -15.019 -11.917 1.00 . A A . 276 ASP HA   1 1 
       18 35823 1 1 103 ASP HB2  H   1.075 -14.194 -14.061 1.00 . A A . 276 ASP HB2  1 1 
       18 35824 1 1 103 ASP HB3  H  -0.236 -13.193 -13.451 1.00 . A A . 276 ASP HB3  1 1 
       18 35825 1 1 103 ASP N    N   0.492 -13.229 -10.869 1.00 . A A . 276 ASP N    1 1 
       18 35826 1 1 103 ASP O    O   2.863 -14.432 -10.543 1.00 . A A . 276 ASP O    1 1 
       18 35827 1 1 103 ASP OD1  O   2.520 -11.966 -12.580 1.00 . A A . 276 ASP OD1  1 1 
       18 35828 1 1 103 ASP OD2  O   1.466 -11.535 -14.480 1.00 . A A . 276 ASP OD2  1 1 
       18 35829 1 1 104 GLN C    C   5.401 -14.892 -12.249 1.00 . A A . 277 GLN C    1 1 
       18 35830 1 1 104 GLN CA   C   4.276 -15.919 -12.418 1.00 . A A . 277 GLN CA   1 1 
       18 35831 1 1 104 GLN CB   C   4.574 -16.844 -13.602 1.00 . A A . 277 GLN CB   1 1 
       18 35832 1 1 104 GLN CD   C   5.040 -16.976 -16.090 1.00 . A A . 277 GLN CD   1 1 
       18 35833 1 1 104 GLN CG   C   4.806 -16.058 -14.895 1.00 . A A . 277 GLN CG   1 1 
       18 35834 1 1 104 GLN H    H   2.518 -15.412 -13.507 1.00 . A A . 277 GLN H    1 1 
       18 35835 1 1 104 GLN HA   H   4.241 -16.525 -11.513 1.00 . A A . 277 GLN HA   1 1 
       18 35836 1 1 104 GLN HB2  H   5.466 -17.431 -13.381 1.00 . A A . 277 GLN HB2  1 1 
       18 35837 1 1 104 GLN HB3  H   3.732 -17.524 -13.731 1.00 . A A . 277 GLN HB3  1 1 
       18 35838 1 1 104 GLN HE21 H   3.742 -18.374 -15.377 1.00 . A A . 277 GLN HE21 1 1 
       18 35839 1 1 104 GLN HE22 H   4.510 -18.759 -16.903 1.00 . A A . 277 GLN HE22 1 1 
       18 35840 1 1 104 GLN HG2  H   3.931 -15.439 -15.092 1.00 . A A . 277 GLN HG2  1 1 
       18 35841 1 1 104 GLN HG3  H   5.675 -15.411 -14.776 1.00 . A A . 277 GLN HG3  1 1 
       18 35842 1 1 104 GLN N    N   2.964 -15.309 -12.607 1.00 . A A . 277 GLN N    1 1 
       18 35843 1 1 104 GLN NE2  N   4.376 -18.130 -16.124 1.00 . A A . 277 GLN NE2  1 1 
       18 35844 1 1 104 GLN O    O   6.508 -15.277 -11.874 1.00 . A A . 277 GLN O    1 1 
       18 35845 1 1 104 GLN OE1  O   5.815 -16.648 -16.986 1.00 . A A . 277 GLN OE1  1 1 
       18 35846 1 1 105 ASP C    C   5.901 -11.530 -11.299 1.00 . A A . 278 ASP C    1 1 
       18 35847 1 1 105 ASP CA   C   6.153 -12.554 -12.404 1.00 . A A . 278 ASP CA   1 1 
       18 35848 1 1 105 ASP CB   C   6.380 -11.869 -13.758 1.00 . A A . 278 ASP CB   1 1 
       18 35849 1 1 105 ASP CG   C   7.191 -12.710 -14.743 1.00 . A A . 278 ASP CG   1 1 
       18 35850 1 1 105 ASP H    H   4.214 -13.334 -12.803 1.00 . A A . 278 ASP H    1 1 
       18 35851 1 1 105 ASP HA   H   7.097 -13.030 -12.137 1.00 . A A . 278 ASP HA   1 1 
       18 35852 1 1 105 ASP HB2  H   5.415 -11.617 -14.201 1.00 . A A . 278 ASP HB2  1 1 
       18 35853 1 1 105 ASP HB3  H   6.926 -10.941 -13.586 1.00 . A A . 278 ASP HB3  1 1 
       18 35854 1 1 105 ASP N    N   5.144 -13.606 -12.516 1.00 . A A . 278 ASP N    1 1 
       18 35855 1 1 105 ASP O    O   6.813 -10.809 -10.897 1.00 . A A . 278 ASP O    1 1 
       18 35856 1 1 105 ASP OD1  O   7.824 -13.696 -14.307 1.00 . A A . 278 ASP OD1  1 1 
       18 35857 1 1 105 ASP OD2  O   7.171 -12.354 -15.942 1.00 . A A . 278 ASP OD2  1 1 
       18 35858 1 1 106 THR C    C   3.214 -11.130  -8.824 1.00 . A A . 279 THR C    1 1 
       18 35859 1 1 106 THR CA   C   4.240 -10.535  -9.777 1.00 . A A . 279 THR CA   1 1 
       18 35860 1 1 106 THR CB   C   3.771  -9.204 -10.380 1.00 . A A . 279 THR CB   1 1 
       18 35861 1 1 106 THR CG2  C   4.435  -8.873 -11.716 1.00 . A A . 279 THR CG2  1 1 
       18 35862 1 1 106 THR H    H   3.958 -12.098 -11.173 1.00 . A A . 279 THR H    1 1 
       18 35863 1 1 106 THR HA   H   5.124 -10.309  -9.181 1.00 . A A . 279 THR HA   1 1 
       18 35864 1 1 106 THR HB   H   3.979  -8.407  -9.666 1.00 . A A . 279 THR HB   1 1 
       18 35865 1 1 106 THR HG1  H   2.204  -9.939 -11.232 1.00 . A A . 279 THR HG1  1 1 
       18 35866 1 1 106 THR HG21 H   5.508  -8.743 -11.570 1.00 . A A . 279 THR HG21 1 1 
       18 35867 1 1 106 THR HG22 H   4.255  -9.668 -12.440 1.00 . A A . 279 THR HG22 1 1 
       18 35868 1 1 106 THR HG23 H   4.011  -7.950 -12.113 1.00 . A A . 279 THR HG23 1 1 
       18 35869 1 1 106 THR N    N   4.661 -11.472 -10.808 1.00 . A A . 279 THR N    1 1 
       18 35870 1 1 106 THR O    O   2.337 -11.872  -9.262 1.00 . A A . 279 THR O    1 1 
       18 35871 1 1 106 THR OG1  O   2.379  -9.243 -10.595 1.00 . A A . 279 THR OG1  1 1 
       18 35872 1 1 107 TRP C    C   2.301 -10.628  -5.293 1.00 . A A . 280 TRP C    1 1 
       18 35873 1 1 107 TRP CA   C   2.351 -11.426  -6.590 1.00 . A A . 280 TRP CA   1 1 
       18 35874 1 1 107 TRP CB   C   2.807 -12.856  -6.288 1.00 . A A . 280 TRP CB   1 1 
       18 35875 1 1 107 TRP CD1  C   1.420 -13.791  -4.388 1.00 . A A . 280 TRP CD1  1 1 
       18 35876 1 1 107 TRP CD2  C   0.865 -14.676  -6.370 1.00 . A A . 280 TRP CD2  1 1 
       18 35877 1 1 107 TRP CE2  C   0.006 -15.266  -5.402 1.00 . A A . 280 TRP CE2  1 1 
       18 35878 1 1 107 TRP CE3  C   0.702 -15.094  -7.705 1.00 . A A . 280 TRP CE3  1 1 
       18 35879 1 1 107 TRP CG   C   1.762 -13.743  -5.692 1.00 . A A . 280 TRP CG   1 1 
       18 35880 1 1 107 TRP CH2  C  -1.108 -16.601  -7.077 1.00 . A A . 280 TRP CH2  1 1 
       18 35881 1 1 107 TRP CZ2  C  -0.971 -16.209  -5.738 1.00 . A A . 280 TRP CZ2  1 1 
       18 35882 1 1 107 TRP CZ3  C  -0.270 -16.044  -8.055 1.00 . A A . 280 TRP CZ3  1 1 
       18 35883 1 1 107 TRP H    H   4.008 -10.208  -7.174 1.00 . A A . 280 TRP H    1 1 
       18 35884 1 1 107 TRP HA   H   1.361 -11.449  -7.044 1.00 . A A . 280 TRP HA   1 1 
       18 35885 1 1 107 TRP HB2  H   3.127 -13.315  -7.224 1.00 . A A . 280 TRP HB2  1 1 
       18 35886 1 1 107 TRP HB3  H   3.668 -12.817  -5.621 1.00 . A A . 280 TRP HB3  1 1 
       18 35887 1 1 107 TRP HD1  H   1.881 -13.211  -3.602 1.00 . A A . 280 TRP HD1  1 1 
       18 35888 1 1 107 TRP HE1  H  -0.013 -14.883  -3.305 1.00 . A A . 280 TRP HE1  1 1 
       18 35889 1 1 107 TRP HE3  H   1.340 -14.677  -8.470 1.00 . A A . 280 TRP HE3  1 1 
       18 35890 1 1 107 TRP HH2  H  -1.853 -17.330  -7.354 1.00 . A A . 280 TRP HH2  1 1 
       18 35891 1 1 107 TRP HZ2  H  -1.609 -16.631  -4.977 1.00 . A A . 280 TRP HZ2  1 1 
       18 35892 1 1 107 TRP HZ3  H  -0.374 -16.348  -9.087 1.00 . A A . 280 TRP HZ3  1 1 
       18 35893 1 1 107 TRP N    N   3.294 -10.832  -7.524 1.00 . A A . 280 TRP N    1 1 
       18 35894 1 1 107 TRP NE1  N   0.392 -14.691  -4.209 1.00 . A A . 280 TRP NE1  1 1 
       18 35895 1 1 107 TRP O    O   3.234  -9.898  -4.958 1.00 . A A . 280 TRP O    1 1 
       18 35896 1 1 108 ASP C    C   0.333 -11.235  -2.323 1.00 . A A . 281 ASP C    1 1 
       18 35897 1 1 108 ASP CA   C   1.038 -10.221  -3.227 1.00 . A A . 281 ASP CA   1 1 
       18 35898 1 1 108 ASP CB   C   0.363  -8.844  -3.307 1.00 . A A . 281 ASP CB   1 1 
       18 35899 1 1 108 ASP CG   C   0.041  -8.220  -1.945 1.00 . A A . 281 ASP CG   1 1 
       18 35900 1 1 108 ASP H    H   0.430 -11.317  -4.935 1.00 . A A . 281 ASP H    1 1 
       18 35901 1 1 108 ASP HA   H   2.030 -10.064  -2.805 1.00 . A A . 281 ASP HA   1 1 
       18 35902 1 1 108 ASP HB2  H   1.006  -8.165  -3.868 1.00 . A A . 281 ASP HB2  1 1 
       18 35903 1 1 108 ASP HB3  H  -0.572  -8.956  -3.854 1.00 . A A . 281 ASP HB3  1 1 
       18 35904 1 1 108 ASP N    N   1.198 -10.778  -4.559 1.00 . A A . 281 ASP N    1 1 
       18 35905 1 1 108 ASP O    O  -0.818 -11.602  -2.560 1.00 . A A . 281 ASP O    1 1 
       18 35906 1 1 108 ASP OD1  O  -0.132  -8.973  -0.964 1.00 . A A . 281 ASP OD1  1 1 
       18 35907 1 1 108 ASP OD2  O  -0.029  -6.973  -1.900 1.00 . A A . 281 ASP OD2  1 1 
       18 35908 1 1 109 TYR C    C  -0.402 -12.374   0.694 1.00 . A A . 282 TYR C    1 1 
       18 35909 1 1 109 TYR CA   C   0.603 -12.746  -0.393 1.00 . A A . 282 TYR CA   1 1 
       18 35910 1 1 109 TYR CB   C   1.790 -13.573   0.106 1.00 . A A . 282 TYR CB   1 1 
       18 35911 1 1 109 TYR CD1  C   1.730 -15.710  -1.236 1.00 . A A . 282 TYR CD1  1 1 
       18 35912 1 1 109 TYR CD2  C   3.500 -14.102  -1.677 1.00 . A A . 282 TYR CD2  1 1 
       18 35913 1 1 109 TYR CE1  C   2.233 -16.547  -2.242 1.00 . A A . 282 TYR CE1  1 1 
       18 35914 1 1 109 TYR CE2  C   4.011 -14.933  -2.685 1.00 . A A . 282 TYR CE2  1 1 
       18 35915 1 1 109 TYR CG   C   2.356 -14.486  -0.959 1.00 . A A . 282 TYR CG   1 1 
       18 35916 1 1 109 TYR CZ   C   3.372 -16.157  -2.977 1.00 . A A . 282 TYR CZ   1 1 
       18 35917 1 1 109 TYR H    H   1.948 -11.273  -1.096 1.00 . A A . 282 TYR H    1 1 
       18 35918 1 1 109 TYR HA   H   0.045 -13.431  -1.032 1.00 . A A . 282 TYR HA   1 1 
       18 35919 1 1 109 TYR HB2  H   2.570 -12.901   0.467 1.00 . A A . 282 TYR HB2  1 1 
       18 35920 1 1 109 TYR HB3  H   1.466 -14.194   0.941 1.00 . A A . 282 TYR HB3  1 1 
       18 35921 1 1 109 TYR HD1  H   0.856 -16.010  -0.675 1.00 . A A . 282 TYR HD1  1 1 
       18 35922 1 1 109 TYR HD2  H   3.988 -13.165  -1.454 1.00 . A A . 282 TYR HD2  1 1 
       18 35923 1 1 109 TYR HE1  H   1.751 -17.489  -2.458 1.00 . A A . 282 TYR HE1  1 1 
       18 35924 1 1 109 TYR HE2  H   4.888 -14.637  -3.242 1.00 . A A . 282 TYR HE2  1 1 
       18 35925 1 1 109 TYR HH   H   4.630 -16.603  -4.399 1.00 . A A . 282 TYR HH   1 1 
       18 35926 1 1 109 TYR N    N   1.045 -11.685  -1.284 1.00 . A A . 282 TYR N    1 1 
       18 35927 1 1 109 TYR O    O  -0.728 -13.198   1.548 1.00 . A A . 282 TYR O    1 1 
       18 35928 1 1 109 TYR OH   O   3.853 -16.963  -3.966 1.00 . A A . 282 TYR OH   1 1 
       18 35929 1 1 110 THR C    C  -3.016  -9.848   1.053 1.00 . A A . 283 THR C    1 1 
       18 35930 1 1 110 THR CA   C  -1.854 -10.647   1.646 1.00 . A A . 283 THR CA   1 1 
       18 35931 1 1 110 THR CB   C  -1.112  -9.905   2.765 1.00 . A A . 283 THR CB   1 1 
       18 35932 1 1 110 THR CG2  C  -0.655  -8.514   2.328 1.00 . A A . 283 THR CG2  1 1 
       18 35933 1 1 110 THR H    H  -0.595 -10.497  -0.060 1.00 . A A . 283 THR H    1 1 
       18 35934 1 1 110 THR HA   H  -2.306 -11.525   2.108 1.00 . A A . 283 THR HA   1 1 
       18 35935 1 1 110 THR HB   H  -0.241 -10.491   3.057 1.00 . A A . 283 THR HB   1 1 
       18 35936 1 1 110 THR HG1  H  -1.453  -9.380   4.595 1.00 . A A . 283 THR HG1  1 1 
       18 35937 1 1 110 THR HG21 H  -1.510  -7.918   2.010 1.00 . A A . 283 THR HG21 1 1 
       18 35938 1 1 110 THR HG22 H  -0.157  -8.018   3.161 1.00 . A A . 283 THR HG22 1 1 
       18 35939 1 1 110 THR HG23 H   0.053  -8.608   1.504 1.00 . A A . 283 THR HG23 1 1 
       18 35940 1 1 110 THR N    N  -0.896 -11.133   0.664 1.00 . A A . 283 THR N    1 1 
       18 35941 1 1 110 THR O    O  -4.056  -9.720   1.697 1.00 . A A . 283 THR O    1 1 
       18 35942 1 1 110 THR OG1  O  -1.963  -9.776   3.883 1.00 . A A . 283 THR OG1  1 1 
       18 35943 1 1 111 ASN C    C  -4.640  -9.623  -1.800 1.00 . A A . 284 ASN C    1 1 
       18 35944 1 1 111 ASN CA   C  -3.944  -8.635  -0.854 1.00 . A A . 284 ASN CA   1 1 
       18 35945 1 1 111 ASN CB   C  -3.362  -7.448  -1.622 1.00 . A A . 284 ASN CB   1 1 
       18 35946 1 1 111 ASN CG   C  -4.449  -6.564  -2.219 1.00 . A A . 284 ASN CG   1 1 
       18 35947 1 1 111 ASN H    H  -1.968  -9.386  -0.631 1.00 . A A . 284 ASN H    1 1 
       18 35948 1 1 111 ASN HA   H  -4.654  -8.254  -0.120 1.00 . A A . 284 ASN HA   1 1 
       18 35949 1 1 111 ASN HB2  H  -2.759  -6.844  -0.945 1.00 . A A . 284 ASN HB2  1 1 
       18 35950 1 1 111 ASN HB3  H  -2.716  -7.809  -2.422 1.00 . A A . 284 ASN HB3  1 1 
       18 35951 1 1 111 ASN HD21 H  -3.060  -5.328  -3.035 1.00 . A A . 284 ASN HD21 1 1 
       18 35952 1 1 111 ASN HD22 H  -4.732  -4.884  -3.322 1.00 . A A . 284 ASN HD22 1 1 
       18 35953 1 1 111 ASN N    N  -2.860  -9.314  -0.162 1.00 . A A . 284 ASN N    1 1 
       18 35954 1 1 111 ASN ND2  N  -4.047  -5.506  -2.915 1.00 . A A . 284 ASN ND2  1 1 
       18 35955 1 1 111 ASN O    O  -4.035 -10.062  -2.779 1.00 . A A . 284 ASN O    1 1 
       18 35956 1 1 111 ASN OD1  O  -5.638  -6.822  -2.060 1.00 . A A . 284 ASN OD1  1 1 
       18 35957 1 1 112 PRO C    C  -7.257 -10.236  -3.592 1.00 . A A . 285 PRO C    1 1 
       18 35958 1 1 112 PRO CA   C  -6.668 -10.907  -2.350 1.00 . A A . 285 PRO CA   1 1 
       18 35959 1 1 112 PRO CB   C  -7.793 -11.373  -1.427 1.00 . A A . 285 PRO CB   1 1 
       18 35960 1 1 112 PRO CD   C  -6.682  -9.531  -0.391 1.00 . A A . 285 PRO CD   1 1 
       18 35961 1 1 112 PRO CG   C  -8.074 -10.124  -0.595 1.00 . A A . 285 PRO CG   1 1 
       18 35962 1 1 112 PRO HA   H  -6.054 -11.756  -2.651 1.00 . A A . 285 PRO HA   1 1 
       18 35963 1 1 112 PRO HB2  H  -8.672 -11.696  -1.983 1.00 . A A . 285 PRO HB2  1 1 
       18 35964 1 1 112 PRO HB3  H  -7.425 -12.166  -0.776 1.00 . A A . 285 PRO HB3  1 1 
       18 35965 1 1 112 PRO HD2  H  -6.736  -8.444  -0.343 1.00 . A A . 285 PRO HD2  1 1 
       18 35966 1 1 112 PRO HD3  H  -6.244  -9.937   0.520 1.00 . A A . 285 PRO HD3  1 1 
       18 35967 1 1 112 PRO HG2  H  -8.685  -9.430  -1.173 1.00 . A A . 285 PRO HG2  1 1 
       18 35968 1 1 112 PRO HG3  H  -8.548 -10.362   0.357 1.00 . A A . 285 PRO HG3  1 1 
       18 35969 1 1 112 PRO N    N  -5.903  -9.980  -1.532 1.00 . A A . 285 PRO N    1 1 
       18 35970 1 1 112 PRO O    O  -7.688 -10.923  -4.515 1.00 . A A . 285 PRO O    1 1 
       18 35971 1 1 113 ASN C    C  -7.146  -8.191  -6.008 1.00 . A A . 286 ASN C    1 1 
       18 35972 1 1 113 ASN CA   C  -7.940  -8.164  -4.702 1.00 . A A . 286 ASN CA   1 1 
       18 35973 1 1 113 ASN CB   C  -8.164  -6.721  -4.248 1.00 . A A . 286 ASN CB   1 1 
       18 35974 1 1 113 ASN CG   C  -9.034  -6.664  -3.001 1.00 . A A . 286 ASN CG   1 1 
       18 35975 1 1 113 ASN H    H  -6.857  -8.370  -2.883 1.00 . A A . 286 ASN H    1 1 
       18 35976 1 1 113 ASN HA   H  -8.911  -8.620  -4.891 1.00 . A A . 286 ASN HA   1 1 
       18 35977 1 1 113 ASN HB2  H  -7.200  -6.254  -4.045 1.00 . A A . 286 ASN HB2  1 1 
       18 35978 1 1 113 ASN HB3  H  -8.658  -6.166  -5.045 1.00 . A A . 286 ASN HB3  1 1 
       18 35979 1 1 113 ASN HD21 H  -7.449  -6.126  -1.850 1.00 . A A . 286 ASN HD21 1 1 
       18 35980 1 1 113 ASN HD22 H  -8.981  -6.250  -1.013 1.00 . A A . 286 ASN HD22 1 1 
       18 35981 1 1 113 ASN N    N  -7.286  -8.900  -3.629 1.00 . A A . 286 ASN N    1 1 
       18 35982 1 1 113 ASN ND2  N  -8.440  -6.318  -1.864 1.00 . A A . 286 ASN ND2  1 1 
       18 35983 1 1 113 ASN O    O  -7.697  -7.879  -7.062 1.00 . A A . 286 ASN O    1 1 
       18 35984 1 1 113 ASN OD1  O -10.232  -6.926  -3.060 1.00 . A A . 286 ASN OD1  1 1 
       18 35985 1 1 114 LEU C    C  -5.165  -9.910  -7.907 1.00 . A A . 287 LEU C    1 1 
       18 35986 1 1 114 LEU CA   C  -5.023  -8.593  -7.143 1.00 . A A . 287 LEU CA   1 1 
       18 35987 1 1 114 LEU CB   C  -3.567  -8.319  -6.761 1.00 . A A . 287 LEU CB   1 1 
       18 35988 1 1 114 LEU CD1  C  -1.935  -6.753  -5.736 1.00 . A A . 287 LEU CD1  1 1 
       18 35989 1 1 114 LEU CD2  C  -3.989  -5.822  -6.756 1.00 . A A . 287 LEU CD2  1 1 
       18 35990 1 1 114 LEU CG   C  -3.417  -7.009  -5.980 1.00 . A A . 287 LEU CG   1 1 
       18 35991 1 1 114 LEU H    H  -5.455  -8.825  -5.067 1.00 . A A . 287 LEU H    1 1 
       18 35992 1 1 114 LEU HA   H  -5.353  -7.795  -7.810 1.00 . A A . 287 LEU HA   1 1 
       18 35993 1 1 114 LEU HB2  H  -3.196  -9.141  -6.149 1.00 . A A . 287 LEU HB2  1 1 
       18 35994 1 1 114 LEU HB3  H  -2.966  -8.264  -7.668 1.00 . A A . 287 LEU HB3  1 1 
       18 35995 1 1 114 LEU HD11 H  -1.422  -6.654  -6.693 1.00 . A A . 287 LEU HD11 1 1 
       18 35996 1 1 114 LEU HD12 H  -1.816  -5.836  -5.158 1.00 . A A . 287 LEU HD12 1 1 
       18 35997 1 1 114 LEU HD13 H  -1.508  -7.588  -5.182 1.00 . A A . 287 LEU HD13 1 1 
       18 35998 1 1 114 LEU HD21 H  -5.068  -5.928  -6.862 1.00 . A A . 287 LEU HD21 1 1 
       18 35999 1 1 114 LEU HD22 H  -3.781  -4.901  -6.210 1.00 . A A . 287 LEU HD22 1 1 
       18 36000 1 1 114 LEU HD23 H  -3.527  -5.770  -7.742 1.00 . A A . 287 LEU HD23 1 1 
       18 36001 1 1 114 LEU HG   H  -3.929  -7.097  -5.022 1.00 . A A . 287 LEU HG   1 1 
       18 36002 1 1 114 LEU N    N  -5.862  -8.561  -5.953 1.00 . A A . 287 LEU N    1 1 
       18 36003 1 1 114 LEU O    O  -4.580 -10.067  -8.977 1.00 . A A . 287 LEU O    1 1 
       18 36004 1 1 115 SER C    C  -7.287 -11.996  -9.096 1.00 . A A . 288 SER C    1 1 
       18 36005 1 1 115 SER CA   C  -6.199 -12.128  -8.031 1.00 . A A . 288 SER CA   1 1 
       18 36006 1 1 115 SER CB   C  -6.592 -13.179  -6.994 1.00 . A A . 288 SER CB   1 1 
       18 36007 1 1 115 SER H    H  -6.366 -10.698  -6.467 1.00 . A A . 288 SER H    1 1 
       18 36008 1 1 115 SER HA   H  -5.282 -12.458  -8.521 1.00 . A A . 288 SER HA   1 1 
       18 36009 1 1 115 SER HB2  H  -7.445 -12.825  -6.415 1.00 . A A . 288 SER HB2  1 1 
       18 36010 1 1 115 SER HB3  H  -6.862 -14.103  -7.503 1.00 . A A . 288 SER HB3  1 1 
       18 36011 1 1 115 SER HG   H  -5.752 -14.097  -5.501 1.00 . A A . 288 SER HG   1 1 
       18 36012 1 1 115 SER N    N  -5.937 -10.856  -7.368 1.00 . A A . 288 SER N    1 1 
       18 36013 1 1 115 SER O    O  -7.619 -12.976  -9.762 1.00 . A A . 288 SER O    1 1 
       18 36014 1 1 115 SER OG   O  -5.495 -13.424  -6.135 1.00 . A A . 288 SER OG   1 1 
       18 36015 1 1 116 GLY C    C -10.252 -11.065  -9.736 1.00 . A A . 289 GLY C    1 1 
       18 36016 1 1 116 GLY CA   C  -8.905 -10.537 -10.225 1.00 . A A . 289 GLY CA   1 1 
       18 36017 1 1 116 GLY H    H  -7.524 -10.018  -8.698 1.00 . A A . 289 GLY H    1 1 
       18 36018 1 1 116 GLY HA2  H  -8.985  -9.464 -10.396 1.00 . A A . 289 GLY HA2  1 1 
       18 36019 1 1 116 GLY HA3  H  -8.658 -11.017 -11.173 1.00 . A A . 289 GLY HA3  1 1 
       18 36020 1 1 116 GLY N    N  -7.845 -10.793  -9.262 1.00 . A A . 289 GLY N    1 1 
       18 36021 1 1 116 GLY O    O -10.378 -11.525  -8.600 1.00 . A A . 289 GLY O    1 1 
       18 36022 1 1 117 GLN C    C -12.649 -12.990 -10.203 1.00 . A A . 290 GLN C    1 1 
       18 36023 1 1 117 GLN CA   C -12.607 -11.464 -10.276 1.00 . A A . 290 GLN CA   1 1 
       18 36024 1 1 117 GLN CB   C -13.608 -10.950 -11.315 1.00 . A A . 290 GLN CB   1 1 
       18 36025 1 1 117 GLN CD   C -14.161  -8.805 -10.062 1.00 . A A . 290 GLN CD   1 1 
       18 36026 1 1 117 GLN CG   C -13.654  -9.420 -11.362 1.00 . A A . 290 GLN CG   1 1 
       18 36027 1 1 117 GLN H    H -11.112 -10.607 -11.519 1.00 . A A . 290 GLN H    1 1 
       18 36028 1 1 117 GLN HA   H -12.887 -11.074  -9.297 1.00 . A A . 290 GLN HA   1 1 
       18 36029 1 1 117 GLN HB2  H -13.318 -11.325 -12.297 1.00 . A A . 290 GLN HB2  1 1 
       18 36030 1 1 117 GLN HB3  H -14.602 -11.328 -11.079 1.00 . A A . 290 GLN HB3  1 1 
       18 36031 1 1 117 GLN HE21 H -13.524  -6.956 -10.626 1.00 . A A . 290 GLN HE21 1 1 
       18 36032 1 1 117 GLN HE22 H -14.309  -7.044  -9.065 1.00 . A A . 290 GLN HE22 1 1 
       18 36033 1 1 117 GLN HG2  H -12.655  -9.036 -11.569 1.00 . A A . 290 GLN HG2  1 1 
       18 36034 1 1 117 GLN HG3  H -14.312  -9.110 -12.173 1.00 . A A . 290 GLN HG3  1 1 
       18 36035 1 1 117 GLN N    N -11.268 -10.996 -10.600 1.00 . A A . 290 GLN N    1 1 
       18 36036 1 1 117 GLN NE2  N -13.984  -7.497  -9.906 1.00 . A A . 290 GLN NE2  1 1 
       18 36037 1 1 117 GLN O    O -11.784 -13.672 -10.755 1.00 . A A . 290 GLN O    1 1 
       18 36038 1 1 117 GLN OE1  O -14.711  -9.492  -9.204 1.00 . A A . 290 GLN OE1  1 1 
       18 36039 1 1 118 GLY C    C -14.344 -15.592 -10.664 1.00 . A A . 291 GLY C    1 1 
       18 36040 1 1 118 GLY CA   C -13.855 -14.960  -9.366 1.00 . A A . 291 GLY CA   1 1 
       18 36041 1 1 118 GLY H    H -14.334 -12.910  -9.077 1.00 . A A . 291 GLY H    1 1 
       18 36042 1 1 118 GLY HA2  H -12.913 -15.424  -9.077 1.00 . A A . 291 GLY HA2  1 1 
       18 36043 1 1 118 GLY HA3  H -14.593 -15.147  -8.585 1.00 . A A . 291 GLY HA3  1 1 
       18 36044 1 1 118 GLY N    N -13.664 -13.525  -9.516 1.00 . A A . 291 GLY N    1 1 
       18 36045 1 1 118 GLY O    O -15.356 -15.089 -11.198 1.00 . A A . 291 GLY O    1 1 
       18 36046 2 2   1 A   C1'  C  21.708  -7.570 -11.653 1.00 . B B .   1 A   C1'  1 1 
       18 36047 2 2   1 A   C2   C  21.664 -11.345 -13.842 1.00 . B B .   1 A   C2   1 1 
       18 36048 2 2   1 A   C2'  C  22.017  -6.676 -10.446 1.00 . B B .   1 A   C2'  1 1 
       18 36049 2 2   1 A   C3'  C  21.794  -5.256 -10.957 1.00 . B B .   1 A   C3'  1 1 
       18 36050 2 2   1 A   C4   C  22.595  -9.738 -12.650 1.00 . B B .   1 A   C4   1 1 
       18 36051 2 2   1 A   C4'  C  22.009  -5.430 -12.459 1.00 . B B .   1 A   C4'  1 1 
       18 36052 2 2   1 A   C5   C  23.812 -10.370 -12.645 1.00 . B B .   1 A   C5   1 1 
       18 36053 2 2   1 A   C5'  C  23.498  -5.345 -12.804 1.00 . B B .   1 A   C5'  1 1 
       18 36054 2 2   1 A   C6   C  23.881 -11.598 -13.327 1.00 . B B .   1 A   C6   1 1 
       18 36055 2 2   1 A   C8   C  24.074  -8.589 -11.525 1.00 . B B .   1 A   C8   1 1 
       18 36056 2 2   1 A   H1'  H  20.776  -8.102 -11.460 1.00 . B B .   1 A   H1'  1 1 
       18 36057 2 2   1 A   H2   H  20.809 -11.779 -14.338 1.00 . B B .   1 A   H2   1 1 
       18 36058 2 2   1 A   H2'  H  23.057  -6.779 -10.134 1.00 . B B .   1 A   H2'  1 1 
       18 36059 2 2   1 A   H3'  H  22.525  -4.572 -10.526 1.00 . B B .   1 A   H3'  1 1 
       18 36060 2 2   1 A   H4'  H  21.470  -4.661 -13.013 1.00 . B B .   1 A   H4'  1 1 
       18 36061 2 2   1 A   H5'  H  23.907  -4.422 -12.393 1.00 . B B .   1 A   H5'  1 1 
       18 36062 2 2   1 A   H5'' H  24.035  -6.193 -12.377 1.00 . B B .   1 A   H5'' 1 1 
       18 36063 2 2   1 A   H61  H  24.969 -13.210 -13.919 1.00 . B B .   1 A   H61  1 1 
       18 36064 2 2   1 A   H62  H  25.844 -12.017 -12.976 1.00 . B B .   1 A   H62  1 1 
       18 36065 2 2   1 A   H8   H  24.522  -7.806 -10.932 1.00 . B B .   1 A   H8   1 1 
       18 36066 2 2   1 A   HO2' H  21.368  -6.376  -8.636 1.00 . B B .   1 A   HO2' 1 1 
       18 36067 2 2   1 A   N1   N  22.778 -12.057 -13.923 1.00 . B B .   1 A   N1   1 1 
       18 36068 2 2   1 A   N3   N  21.452 -10.181 -13.240 1.00 . B B .   1 A   N3   1 1 
       18 36069 2 2   1 A   N6   N  24.991 -12.337 -13.413 1.00 . B B .   1 A   N6   1 1 
       18 36070 2 2   1 A   N7   N  24.748  -9.630 -11.925 1.00 . B B .   1 A   N7   1 1 
       18 36071 2 2   1 A   N9   N  22.762  -8.576 -11.927 1.00 . B B .   1 A   N9   1 1 
       18 36072 2 2   1 A   O2'  O  21.162  -6.969  -9.363 1.00 . B B .   1 A   O2'  1 1 
       18 36073 2 2   1 A   O3'  O  20.476  -4.816 -10.687 1.00 . B B .   1 A   O3'  1 1 
       18 36074 2 2   1 A   O4'  O  21.508  -6.720 -12.771 1.00 . B B .   1 A   O4'  1 1 
       18 36075 2 2   1 A   O5'  O  23.658  -5.335 -14.207 1.00 . B B .   1 A   O5'  1 1 
       18 36076 2 2   2 C   C1'  C  17.572  -1.923  -6.687 1.00 . B B .   2 C   C1'  1 1 
       18 36077 2 2   2 C   C2   C  18.092  -1.893  -4.291 1.00 . B B .   2 C   C2   1 1 
       18 36078 2 2   2 C   C2'  C  18.024  -0.972  -7.780 1.00 . B B .   2 C   C2'  1 1 
       18 36079 2 2   2 C   C3'  C  16.960  -1.311  -8.823 1.00 . B B .   2 C   C3'  1 1 
       18 36080 2 2   2 C   C4   C  20.195  -2.499  -3.482 1.00 . B B .   2 C   C4   1 1 
       18 36081 2 2   2 C   C4'  C  16.899  -2.836  -8.674 1.00 . B B .   2 C   C4'  1 1 
       18 36082 2 2   2 C   C5   C  20.709  -2.642  -4.812 1.00 . B B .   2 C   C5   1 1 
       18 36083 2 2   2 C   C5'  C  17.759  -3.545  -9.723 1.00 . B B .   2 C   C5'  1 1 
       18 36084 2 2   2 C   C6   C  19.851  -2.426  -5.836 1.00 . B B .   2 C   C6   1 1 
       18 36085 2 2   2 C   H1'  H  16.622  -1.565  -6.291 1.00 . B B .   2 C   H1'  1 1 
       18 36086 2 2   2 C   H2'  H  19.009  -1.267  -8.144 1.00 . B B .   2 C   H2'  1 1 
       18 36087 2 2   2 C   H3'  H  17.249  -1.008  -9.829 1.00 . B B .   2 C   H3'  1 1 
       18 36088 2 2   2 C   H4'  H  15.865  -3.164  -8.786 1.00 . B B .   2 C   H4'  1 1 
       18 36089 2 2   2 C   H41  H  20.582  -2.680  -1.499 1.00 . B B .   2 C   H41  1 1 
       18 36090 2 2   2 C   H42  H  21.934  -3.023  -2.564 1.00 . B B .   2 C   H42  1 1 
       18 36091 2 2   2 C   H5   H  21.731  -2.920  -5.022 1.00 . B B .   2 C   H5   1 1 
       18 36092 2 2   2 C   H5'  H  17.885  -4.594  -9.450 1.00 . B B .   2 C   H5'  1 1 
       18 36093 2 2   2 C   H5'' H  17.245  -3.491 -10.683 1.00 . B B .   2 C   H5'' 1 1 
       18 36094 2 2   2 C   H6   H  20.188  -2.535  -6.856 1.00 . B B .   2 C   H6   1 1 
       18 36095 2 2   2 C   HO2' H  17.151   0.687  -7.260 1.00 . B B .   2 C   HO2' 1 1 
       18 36096 2 2   2 C   N1   N  18.548  -2.086  -5.589 1.00 . B B .   2 C   N1   1 1 
       18 36097 2 2   2 C   N3   N  18.939  -2.117  -3.259 1.00 . B B .   2 C   N3   1 1 
       18 36098 2 2   2 C   N4   N  20.971  -2.752  -2.428 1.00 . B B .   2 C   N4   1 1 
       18 36099 2 2   2 C   O2   O  16.938  -1.524  -4.073 1.00 . B B .   2 C   O2   1 1 
       18 36100 2 2   2 C   O2'  O  18.053   0.380  -7.380 1.00 . B B .   2 C   O2'  1 1 
       18 36101 2 2   2 C   O3'  O  15.672  -0.832  -8.474 1.00 . B B .   2 C   O3'  1 1 
       18 36102 2 2   2 C   O4'  O  17.348  -3.145  -7.362 1.00 . B B .   2 C   O4'  1 1 
       18 36103 2 2   2 C   O5'  O  19.023  -2.931  -9.854 1.00 . B B .   2 C   O5'  1 1 
       18 36104 2 2   2 C   OP1  O  19.200  -3.390 -12.306 1.00 . B B .   2 C   OP1  1 1 
       18 36105 2 2   2 C   OP2  O  21.186  -2.436 -10.996 1.00 . B B .   2 C   OP2  1 1 
       18 36106 2 2   2 C   P    P  20.005  -3.325 -11.064 1.00 . B B .   2 C   P    1 1 
       18 36107 2 2   3 A   C1'  C  10.860  -2.344  -6.425 1.00 . B B .   3 A   C1'  1 1 
       18 36108 2 2   3 A   C2   C   9.828  -5.342  -3.430 1.00 . B B .   3 A   C2   1 1 
       18 36109 2 2   3 A   C2'  C  10.071  -1.444  -7.365 1.00 . B B .   3 A   C2'  1 1 
       18 36110 2 2   3 A   C3'  C  11.076  -1.099  -8.456 1.00 . B B .   3 A   C3'  1 1 
       18 36111 2 2   3 A   C4   C  10.074  -3.286  -4.191 1.00 . B B .   3 A   C4   1 1 
       18 36112 2 2   3 A   C4'  C  12.418  -1.242  -7.731 1.00 . B B .   3 A   C4'  1 1 
       18 36113 2 2   3 A   C5   C   9.551  -2.734  -3.052 1.00 . B B .   3 A   C5   1 1 
       18 36114 2 2   3 A   C5'  C  12.988   0.147  -7.426 1.00 . B B .   3 A   C5'  1 1 
       18 36115 2 2   3 A   C6   C   9.126  -3.640  -2.063 1.00 . B B .   3 A   C6   1 1 
       18 36116 2 2   3 A   C8   C   9.970  -1.111  -4.351 1.00 . B B .   3 A   C8   1 1 
       18 36117 2 2   3 A   H1'  H  10.774  -3.374  -6.774 1.00 . B B .   3 A   H1'  1 1 
       18 36118 2 2   3 A   H2   H   9.929  -6.410  -3.551 1.00 . B B .   3 A   H2   1 1 
       18 36119 2 2   3 A   H2'  H   9.763  -0.532  -6.856 1.00 . B B .   3 A   H2'  1 1 
       18 36120 2 2   3 A   H3'  H  10.927  -0.072  -8.787 1.00 . B B .   3 A   H3'  1 1 
       18 36121 2 2   3 A   H4'  H  13.119  -1.795  -8.354 1.00 . B B .   3 A   H4'  1 1 
       18 36122 2 2   3 A   H5'  H  12.174   0.815  -7.145 1.00 . B B .   3 A   H5'  1 1 
       18 36123 2 2   3 A   H5'' H  13.697   0.075  -6.601 1.00 . B B .   3 A   H5'' 1 1 
       18 36124 2 2   3 A   H61  H   8.222  -3.968  -0.274 1.00 . B B .   3 A   H61  1 1 
       18 36125 2 2   3 A   H62  H   8.450  -2.282  -0.707 1.00 . B B .   3 A   H62  1 1 
       18 36126 2 2   3 A   H8   H  10.061  -0.116  -4.760 1.00 . B B .   3 A   H8   1 1 
       18 36127 2 2   3 A   HO2' H   8.574  -1.605  -8.594 1.00 . B B .   3 A   HO2' 1 1 
       18 36128 2 2   3 A   N1   N   9.292  -4.951  -2.284 1.00 . B B .   3 A   N1   1 1 
       18 36129 2 2   3 A   N3   N  10.250  -4.605  -4.448 1.00 . B B .   3 A   N3   1 1 
       18 36130 2 2   3 A   N6   N   8.555  -3.264  -0.917 1.00 . B B .   3 A   N6   1 1 
       18 36131 2 2   3 A   N7   N   9.502  -1.344  -3.156 1.00 . B B .   3 A   N7   1 1 
       18 36132 2 2   3 A   N9   N  10.332  -2.238  -5.044 1.00 . B B .   3 A   N9   1 1 
       18 36133 2 2   3 A   O2'  O   8.951  -2.127  -7.882 1.00 . B B .   3 A   O2'  1 1 
       18 36134 2 2   3 A   O3'  O  10.939  -1.977  -9.558 1.00 . B B .   3 A   O3'  1 1 
       18 36135 2 2   3 A   O4'  O  12.214  -1.946  -6.512 1.00 . B B .   3 A   O4'  1 1 
       18 36136 2 2   3 A   O5'  O  13.649   0.662  -8.563 1.00 . B B .   3 A   O5'  1 1 
       18 36137 2 2   3 A   OP1  O  15.652   1.175  -9.971 1.00 . B B .   3 A   OP1  1 1 
       18 36138 2 2   3 A   OP2  O  15.731   1.448  -7.426 1.00 . B B .   3 A   OP2  1 1 
       18 36139 2 2   3 A   P    P  15.255   0.716  -8.620 1.00 . B B .   3 A   P    1 1 
       18 36140 2 2   4 C   C1'  C   7.243   0.123  -9.639 1.00 . B B .   4 C   C1'  1 1 
       18 36141 2 2   4 C   C2   C   6.610   0.245  -7.270 1.00 . B B .   4 C   C2   1 1 
       18 36142 2 2   4 C   C2'  C   6.816   0.971 -10.828 1.00 . B B .   4 C   C2'  1 1 
       18 36143 2 2   4 C   C3'  C   7.331   0.106 -11.974 1.00 . B B .   4 C   C3'  1 1 
       18 36144 2 2   4 C   C4   C   7.163   2.097  -5.947 1.00 . B B .   4 C   C4   1 1 
       18 36145 2 2   4 C   C4'  C   8.599  -0.520 -11.374 1.00 . B B .   4 C   C4'  1 1 
       18 36146 2 2   4 C   C5   C   7.801   2.748  -7.049 1.00 . B B .   4 C   C5   1 1 
       18 36147 2 2   4 C   C5'  C   9.837   0.141 -11.987 1.00 . B B .   4 C   C5'  1 1 
       18 36148 2 2   4 C   C6   C   7.811   2.088  -8.229 1.00 . B B .   4 C   C6   1 1 
       18 36149 2 2   4 C   H1'  H   6.580  -0.740  -9.573 1.00 . B B .   4 C   H1'  1 1 
       18 36150 2 2   4 C   H2'  H   7.342   1.926 -10.814 1.00 . B B .   4 C   H2'  1 1 
       18 36151 2 2   4 C   H3'  H   7.551   0.724 -12.845 1.00 . B B .   4 C   H3'  1 1 
       18 36152 2 2   4 C   H4'  H   8.614  -1.590 -11.581 1.00 . B B .   4 C   H4'  1 1 
       18 36153 2 2   4 C   H41  H   6.710   2.203  -3.976 1.00 . B B .   4 C   H41  1 1 
       18 36154 2 2   4 C   H42  H   7.540   3.604  -4.629 1.00 . B B .   4 C   H42  1 1 
       18 36155 2 2   4 C   H5   H   8.261   3.722  -6.975 1.00 . B B .   4 C   H5   1 1 
       18 36156 2 2   4 C   H5'  H   9.951  -0.215 -13.010 1.00 . B B .   4 C   H5'  1 1 
       18 36157 2 2   4 C   H5'' H   9.682   1.219 -12.015 1.00 . B B .   4 C   H5'' 1 1 
       18 36158 2 2   4 C   H6   H   8.284   2.539  -9.088 1.00 . B B .   4 C   H6   1 1 
       18 36159 2 2   4 C   HO2' H   4.990   0.332 -11.040 1.00 . B B .   4 C   HO2' 1 1 
       18 36160 2 2   4 C   N1   N   7.236   0.852  -8.351 1.00 . B B .   4 C   N1   1 1 
       18 36161 2 2   4 C   N3   N   6.586   0.900  -6.081 1.00 . B B .   4 C   N3   1 1 
       18 36162 2 2   4 C   N4   N   7.136   2.687  -4.754 1.00 . B B .   4 C   N4   1 1 
       18 36163 2 2   4 C   O2   O   6.080  -0.861  -7.381 1.00 . B B .   4 C   O2   1 1 
       18 36164 2 2   4 C   O2'  O   5.417   1.178 -10.882 1.00 . B B .   4 C   O2'  1 1 
       18 36165 2 2   4 C   O3'  O   6.370  -0.888 -12.280 1.00 . B B .   4 C   O3'  1 1 
       18 36166 2 2   4 C   O4'  O   8.548  -0.301  -9.974 1.00 . B B .   4 C   O4'  1 1 
       18 36167 2 2   4 C   O5'  O  11.031  -0.114 -11.268 1.00 . B B .   4 C   O5'  1 1 
       18 36168 2 2   4 C   OP1  O  11.064  -2.521 -12.006 1.00 . B B .   4 C   OP1  1 1 
       18 36169 2 2   4 C   OP2  O  13.061  -1.494 -10.794 1.00 . B B .   4 C   OP2  1 1 
       18 36170 2 2   4 C   P    P  11.598  -1.601 -10.978 1.00 . B B .   4 C   P    1 1 
       18 36171 2 2   5 A   C1'  C   7.883  -5.932 -12.050 1.00 . B B .   5 A   C1'  1 1 
       18 36172 2 2   5 A   C2   C   3.791  -5.566 -10.510 1.00 . B B .   5 A   C2   1 1 
       18 36173 2 2   5 A   C2'  C   7.034  -6.428 -13.221 1.00 . B B .   5 A   C2'  1 1 
       18 36174 2 2   5 A   C3'  C   7.506  -5.626 -14.433 1.00 . B B .   5 A   C3'  1 1 
       18 36175 2 2   5 A   C4   C   5.895  -4.949 -10.771 1.00 . B B .   5 A   C4   1 1 
       18 36176 2 2   5 A   C4'  C   8.691  -4.813 -13.905 1.00 . B B .   5 A   C4'  1 1 
       18 36177 2 2   5 A   C5   C   5.718  -3.814 -10.028 1.00 . B B .   5 A   C5   1 1 
       18 36178 2 2   5 A   C5'  C   8.367  -3.316 -13.835 1.00 . B B .   5 A   C5'  1 1 
       18 36179 2 2   5 A   C6   C   4.424  -3.593  -9.528 1.00 . B B .   5 A   C6   1 1 
       18 36180 2 2   5 A   C8   C   7.748  -3.810 -10.627 1.00 . B B .   5 A   C8   1 1 
       18 36181 2 2   5 A   H1'  H   8.173  -6.778 -11.427 1.00 . B B .   5 A   H1'  1 1 
       18 36182 2 2   5 A   H2   H   2.984  -6.262 -10.683 1.00 . B B .   5 A   H2   1 1 
       18 36183 2 2   5 A   H2'  H   5.972  -6.245 -13.057 1.00 . B B .   5 A   H2'  1 1 
       18 36184 2 2   5 A   H3'  H   6.708  -4.967 -14.776 1.00 . B B .   5 A   H3'  1 1 
       18 36185 2 2   5 A   H4'  H   9.543  -4.941 -14.572 1.00 . B B .   5 A   H4'  1 1 
       18 36186 2 2   5 A   H5'  H   9.035  -2.820 -13.132 1.00 . B B .   5 A   H5'  1 1 
       18 36187 2 2   5 A   H5'' H   8.537  -2.896 -14.826 1.00 . B B .   5 A   H5'' 1 1 
       18 36188 2 2   5 A   H61  H   3.128  -2.391  -8.518 1.00 . B B .   5 A   H61  1 1 
       18 36189 2 2   5 A   H62  H   4.795  -1.844  -8.563 1.00 . B B .   5 A   H62  1 1 
       18 36190 2 2   5 A   H8   H   8.786  -3.538 -10.755 1.00 . B B .   5 A   H8   1 1 
       18 36191 2 2   5 A   HO2' H   8.200  -7.961 -13.484 1.00 . B B .   5 A   HO2' 1 1 
       18 36192 2 2   5 A   N1   N   3.476  -4.503  -9.789 1.00 . B B .   5 A   N1   1 1 
       18 36193 2 2   5 A   N3   N   4.958  -5.889 -11.044 1.00 . B B .   5 A   N3   1 1 
       18 36194 2 2   5 A   N6   N   4.087  -2.522  -8.805 1.00 . B B .   5 A   N6   1 1 
       18 36195 2 2   5 A   N7   N   6.908  -3.097  -9.929 1.00 . B B .   5 A   N7   1 1 
       18 36196 2 2   5 A   N9   N   7.205  -4.935 -11.193 1.00 . B B .   5 A   N9   1 1 
       18 36197 2 2   5 A   O2'  O   7.256  -7.811 -13.407 1.00 . B B .   5 A   O2'  1 1 
       18 36198 2 2   5 A   O3'  O   7.914  -6.484 -15.479 1.00 . B B .   5 A   O3'  1 1 
       18 36199 2 2   5 A   O4'  O   9.035  -5.353 -12.638 1.00 . B B .   5 A   O4'  1 1 
       18 36200 2 2   5 A   O5'  O   7.021  -3.074 -13.479 1.00 . B B .   5 A   O5'  1 1 
       18 36201 2 2   5 A   OP1  O   7.204  -0.855 -14.644 1.00 . B B .   5 A   OP1  1 1 
       18 36202 2 2   5 A   OP2  O   4.924  -1.854 -14.063 1.00 . B B .   5 A   OP2  1 1 
       18 36203 2 2   5 A   P    P   6.346  -1.627 -13.713 1.00 . B B .   5 A   P    1 1 
       18 36204 2 2   6 C   C1'  C   1.863  -5.286 -17.425 1.00 . B B .   6 C   C1'  1 1 
       18 36205 2 2   6 C   C2   C  -0.249  -5.202 -16.190 1.00 . B B .   6 C   C2   1 1 
       18 36206 2 2   6 C   C2'  C   2.668  -4.419 -18.385 1.00 . B B .   6 C   C2'  1 1 
       18 36207 2 2   6 C   C3'  C   3.726  -5.432 -18.811 1.00 . B B .   6 C   C3'  1 1 
       18 36208 2 2   6 C   C4   C  -0.953  -3.280 -15.062 1.00 . B B .   6 C   C4   1 1 
       18 36209 2 2   6 C   C4'  C   3.957  -6.206 -17.508 1.00 . B B .   6 C   C4'  1 1 
       18 36210 2 2   6 C   C5   C   0.252  -2.590 -15.404 1.00 . B B .   6 C   C5   1 1 
       18 36211 2 2   6 C   C5'  C   5.239  -5.745 -16.814 1.00 . B B .   6 C   C5'  1 1 
       18 36212 2 2   6 C   C6   C   1.155  -3.258 -16.156 1.00 . B B .   6 C   C6   1 1 
       18 36213 2 2   6 C   H1'  H   1.303  -6.012 -18.014 1.00 . B B .   6 C   H1'  1 1 
       18 36214 2 2   6 C   H2'  H   3.146  -3.594 -17.857 1.00 . B B .   6 C   H2'  1 1 
       18 36215 2 2   6 C   H3'  H   4.636  -4.946 -19.164 1.00 . B B .   6 C   H3'  1 1 
       18 36216 2 2   6 C   H4'  H   4.032  -7.270 -17.728 1.00 . B B .   6 C   H4'  1 1 
       18 36217 2 2   6 C   H41  H  -2.737  -3.158 -14.094 1.00 . B B .   6 C   H41  1 1 
       18 36218 2 2   6 C   H42  H  -1.749  -1.710 -14.039 1.00 . B B .   6 C   H42  1 1 
       18 36219 2 2   6 C   H5   H   0.462  -1.580 -15.085 1.00 . B B .   6 C   H5   1 1 
       18 36220 2 2   6 C   H5'  H   5.309  -4.659 -16.856 1.00 . B B .   6 C   H5'  1 1 
       18 36221 2 2   6 C   H5'' H   5.211  -6.072 -15.775 1.00 . B B .   6 C   H5'' 1 1 
       18 36222 2 2   6 C   H6   H   2.079  -2.772 -16.431 1.00 . B B .   6 C   H6   1 1 
       18 36223 2 2   6 C   HO2' H   2.460  -3.409 -20.037 1.00 . B B .   6 C   HO2' 1 1 
       18 36224 2 2   6 C   N1   N   0.914  -4.542 -16.565 1.00 . B B .   6 C   N1   1 1 
       18 36225 2 2   6 C   N3   N  -1.172  -4.541 -15.445 1.00 . B B .   6 C   N3   1 1 
       18 36226 2 2   6 C   N4   N  -1.891  -2.664 -14.338 1.00 . B B .   6 C   N4   1 1 
       18 36227 2 2   6 C   O2   O  -0.438  -6.371 -16.530 1.00 . B B .   6 C   O2   1 1 
       18 36228 2 2   6 C   O2'  O   1.901  -3.949 -19.475 1.00 . B B .   6 C   O2'  1 1 
       18 36229 2 2   6 C   O3'  O   3.206  -6.316 -19.784 1.00 . B B .   6 C   O3'  1 1 
       18 36230 2 2   6 C   O4'  O   2.834  -5.981 -16.666 1.00 . B B .   6 C   O4'  1 1 
       18 36231 2 2   6 C   O5'  O   6.354  -6.330 -17.454 1.00 . B B .   6 C   O5'  1 1 
       18 36232 2 2   6 C   OP1  O   8.783  -6.839 -17.796 1.00 . B B .   6 C   OP1  1 1 
       18 36233 2 2   6 C   OP2  O   8.032  -4.517 -17.035 1.00 . B B .   6 C   OP2  1 1 
       18 36234 2 2   6 C   P    P   7.864  -5.987 -17.005 1.00 . B B .   6 C   P    1 1 
       19 36235 1 1   1 GLN C    C  35.303 -10.041   5.936 1.00 . A A . 174 GLN C    1 1 
       19 36236 1 1   1 GLN CA   C  34.467  -9.225   4.950 1.00 . A A . 174 GLN CA   1 1 
       19 36237 1 1   1 GLN CB   C  35.070  -9.261   3.541 1.00 . A A . 174 GLN CB   1 1 
       19 36238 1 1   1 GLN CD   C  35.733 -10.764   1.607 1.00 . A A . 174 GLN CD   1 1 
       19 36239 1 1   1 GLN CG   C  35.296 -10.701   3.068 1.00 . A A . 174 GLN CG   1 1 
       19 36240 1 1   1 GLN H1   H  33.846  -7.832   6.324 1.00 . A A . 174 GLN H1   1 1 
       19 36241 1 1   1 GLN H2   H  33.681  -7.342   4.764 1.00 . A A . 174 GLN H2   1 1 
       19 36242 1 1   1 GLN H3   H  35.171  -7.363   5.462 1.00 . A A . 174 GLN H3   1 1 
       19 36243 1 1   1 GLN HA   H  33.483  -9.692   4.897 1.00 . A A . 174 GLN HA   1 1 
       19 36244 1 1   1 GLN HB2  H  34.389  -8.761   2.853 1.00 . A A . 174 GLN HB2  1 1 
       19 36245 1 1   1 GLN HB3  H  36.023  -8.733   3.536 1.00 . A A . 174 GLN HB3  1 1 
       19 36246 1 1   1 GLN HE21 H  35.766 -12.793   1.652 1.00 . A A . 174 GLN HE21 1 1 
       19 36247 1 1   1 GLN HE22 H  36.207 -12.059   0.122 1.00 . A A . 174 GLN HE22 1 1 
       19 36248 1 1   1 GLN HG2  H  36.058 -11.176   3.685 1.00 . A A . 174 GLN HG2  1 1 
       19 36249 1 1   1 GLN HG3  H  34.366 -11.259   3.176 1.00 . A A . 174 GLN HG3  1 1 
       19 36250 1 1   1 GLN N    N  34.280  -7.836   5.411 1.00 . A A . 174 GLN N    1 1 
       19 36251 1 1   1 GLN NE2  N  35.915 -11.972   1.084 1.00 . A A . 174 GLN NE2  1 1 
       19 36252 1 1   1 GLN O    O  34.785 -10.957   6.573 1.00 . A A . 174 GLN O    1 1 
       19 36253 1 1   1 GLN OE1  O  35.909  -9.742   0.946 1.00 . A A . 174 GLN OE1  1 1 
       19 36254 1 1   2 LYS C    C  37.239 -10.063   8.436 1.00 . A A . 175 LYS C    1 1 
       19 36255 1 1   2 LYS CA   C  37.503 -10.427   6.972 1.00 . A A . 175 LYS CA   1 1 
       19 36256 1 1   2 LYS CB   C  38.952 -10.090   6.605 1.00 . A A . 175 LYS CB   1 1 
       19 36257 1 1   2 LYS CD   C  40.708  -8.264   6.494 1.00 . A A . 175 LYS CD   1 1 
       19 36258 1 1   2 LYS CE   C  41.705  -9.108   7.290 1.00 . A A . 175 LYS CE   1 1 
       19 36259 1 1   2 LYS CG   C  39.269  -8.615   6.875 1.00 . A A . 175 LYS CG   1 1 
       19 36260 1 1   2 LYS H    H  36.980  -8.962   5.523 1.00 . A A . 175 LYS H    1 1 
       19 36261 1 1   2 LYS HA   H  37.350 -11.499   6.853 1.00 . A A . 175 LYS HA   1 1 
       19 36262 1 1   2 LYS HB2  H  39.613 -10.718   7.202 1.00 . A A . 175 LYS HB2  1 1 
       19 36263 1 1   2 LYS HB3  H  39.117 -10.312   5.551 1.00 . A A . 175 LYS HB3  1 1 
       19 36264 1 1   2 LYS HD2  H  40.850  -8.437   5.427 1.00 . A A . 175 LYS HD2  1 1 
       19 36265 1 1   2 LYS HD3  H  40.877  -7.208   6.708 1.00 . A A . 175 LYS HD3  1 1 
       19 36266 1 1   2 LYS HE2  H  41.531  -8.952   8.354 1.00 . A A . 175 LYS HE2  1 1 
       19 36267 1 1   2 LYS HE3  H  41.546 -10.161   7.059 1.00 . A A . 175 LYS HE3  1 1 
       19 36268 1 1   2 LYS HG2  H  38.588  -7.987   6.301 1.00 . A A . 175 LYS HG2  1 1 
       19 36269 1 1   2 LYS HG3  H  39.132  -8.401   7.936 1.00 . A A . 175 LYS HG3  1 1 
       19 36270 1 1   2 LYS HZ1  H  43.251  -7.762   7.178 1.00 . A A . 175 LYS HZ1  1 1 
       19 36271 1 1   2 LYS HZ2  H  43.736  -9.298   7.506 1.00 . A A . 175 LYS HZ2  1 1 
       19 36272 1 1   2 LYS HZ3  H  43.273  -8.890   5.982 1.00 . A A . 175 LYS HZ3  1 1 
       19 36273 1 1   2 LYS N    N  36.597  -9.720   6.070 1.00 . A A . 175 LYS N    1 1 
       19 36274 1 1   2 LYS NZ   N  43.095  -8.737   6.965 1.00 . A A . 175 LYS NZ   1 1 
       19 36275 1 1   2 LYS O    O  37.787 -10.699   9.334 1.00 . A A . 175 LYS O    1 1 
       19 36276 1 1   3 ILE C    C  34.727  -7.910  10.026 1.00 . A A . 176 ILE C    1 1 
       19 36277 1 1   3 ILE CA   C  36.117  -8.547  10.010 1.00 . A A . 176 ILE CA   1 1 
       19 36278 1 1   3 ILE CB   C  37.220  -7.555  10.419 1.00 . A A . 176 ILE CB   1 1 
       19 36279 1 1   3 ILE CD1  C  37.004  -8.065  12.895 1.00 . A A . 176 ILE CD1  1 1 
       19 36280 1 1   3 ILE CG1  C  37.022  -6.973  11.824 1.00 . A A . 176 ILE CG1  1 1 
       19 36281 1 1   3 ILE CG2  C  37.273  -6.376   9.443 1.00 . A A . 176 ILE CG2  1 1 
       19 36282 1 1   3 ILE H    H  35.955  -8.585   7.899 1.00 . A A . 176 ILE H    1 1 
       19 36283 1 1   3 ILE HA   H  36.119  -9.388  10.704 1.00 . A A . 176 ILE HA   1 1 
       19 36284 1 1   3 ILE HB   H  38.179  -8.072  10.392 1.00 . A A . 176 ILE HB   1 1 
       19 36285 1 1   3 ILE HD11 H  36.893  -7.602  13.876 1.00 . A A . 176 ILE HD11 1 1 
       19 36286 1 1   3 ILE HD12 H  36.169  -8.744  12.728 1.00 . A A . 176 ILE HD12 1 1 
       19 36287 1 1   3 ILE HD13 H  37.940  -8.622  12.865 1.00 . A A . 176 ILE HD13 1 1 
       19 36288 1 1   3 ILE HG12 H  37.848  -6.294  12.033 1.00 . A A . 176 ILE HG12 1 1 
       19 36289 1 1   3 ILE HG13 H  36.091  -6.407  11.863 1.00 . A A . 176 ILE HG13 1 1 
       19 36290 1 1   3 ILE HG21 H  36.336  -5.820   9.478 1.00 . A A . 176 ILE HG21 1 1 
       19 36291 1 1   3 ILE HG22 H  38.092  -5.713   9.718 1.00 . A A . 176 ILE HG22 1 1 
       19 36292 1 1   3 ILE HG23 H  37.441  -6.739   8.429 1.00 . A A . 176 ILE HG23 1 1 
       19 36293 1 1   3 ILE N    N  36.407  -9.047   8.675 1.00 . A A . 176 ILE N    1 1 
       19 36294 1 1   3 ILE O    O  34.235  -7.465   8.988 1.00 . A A . 176 ILE O    1 1 
       19 36295 1 1   4 SER C    C  32.598  -6.824  12.827 1.00 . A A . 177 SER C    1 1 
       19 36296 1 1   4 SER CA   C  32.781  -7.268  11.377 1.00 . A A . 177 SER CA   1 1 
       19 36297 1 1   4 SER CB   C  31.706  -8.275  10.975 1.00 . A A . 177 SER CB   1 1 
       19 36298 1 1   4 SER H    H  34.541  -8.260  12.016 1.00 . A A . 177 SER H    1 1 
       19 36299 1 1   4 SER HA   H  32.698  -6.391  10.734 1.00 . A A . 177 SER HA   1 1 
       19 36300 1 1   4 SER HB2  H  31.837  -8.547   9.927 1.00 . A A . 177 SER HB2  1 1 
       19 36301 1 1   4 SER HB3  H  31.800  -9.167  11.593 1.00 . A A . 177 SER HB3  1 1 
       19 36302 1 1   4 SER HG   H  29.768  -8.369  10.908 1.00 . A A . 177 SER HG   1 1 
       19 36303 1 1   4 SER N    N  34.096  -7.865  11.200 1.00 . A A . 177 SER N    1 1 
       19 36304 1 1   4 SER O    O  33.264  -7.342  13.726 1.00 . A A . 177 SER O    1 1 
       19 36305 1 1   4 SER OG   O  30.423  -7.714  11.158 1.00 . A A . 177 SER OG   1 1 
       19 36306 1 1   5 ARG C    C  29.948  -4.964  14.503 1.00 . A A . 178 ARG C    1 1 
       19 36307 1 1   5 ARG CA   C  31.433  -5.298  14.371 1.00 . A A . 178 ARG CA   1 1 
       19 36308 1 1   5 ARG CB   C  32.289  -4.044  14.587 1.00 . A A . 178 ARG CB   1 1 
       19 36309 1 1   5 ARG CD   C  34.594  -3.094  14.813 1.00 . A A . 178 ARG CD   1 1 
       19 36310 1 1   5 ARG CG   C  33.783  -4.353  14.504 1.00 . A A . 178 ARG CG   1 1 
       19 36311 1 1   5 ARG CZ   C  36.799  -3.839  15.675 1.00 . A A . 178 ARG CZ   1 1 
       19 36312 1 1   5 ARG H    H  31.161  -5.510  12.275 1.00 . A A . 178 ARG H    1 1 
       19 36313 1 1   5 ARG HA   H  31.689  -6.037  15.130 1.00 . A A . 178 ARG HA   1 1 
       19 36314 1 1   5 ARG HB2  H  32.034  -3.302  13.829 1.00 . A A . 178 ARG HB2  1 1 
       19 36315 1 1   5 ARG HB3  H  32.066  -3.624  15.568 1.00 . A A . 178 ARG HB3  1 1 
       19 36316 1 1   5 ARG HD2  H  34.315  -2.317  14.102 1.00 . A A . 178 ARG HD2  1 1 
       19 36317 1 1   5 ARG HD3  H  34.359  -2.746  15.818 1.00 . A A . 178 ARG HD3  1 1 
       19 36318 1 1   5 ARG HE   H  36.472  -3.139  13.810 1.00 . A A . 178 ARG HE   1 1 
       19 36319 1 1   5 ARG HG2  H  34.036  -5.131  15.224 1.00 . A A . 178 ARG HG2  1 1 
       19 36320 1 1   5 ARG HG3  H  34.030  -4.693  13.499 1.00 . A A . 178 ARG HG3  1 1 
       19 36321 1 1   5 ARG HH11 H  35.296  -3.979  17.033 1.00 . A A . 178 ARG HH11 1 1 
       19 36322 1 1   5 ARG HH12 H  36.868  -4.501  17.596 1.00 . A A . 178 ARG HH12 1 1 
       19 36323 1 1   5 ARG HH21 H  38.503  -3.820  14.567 1.00 . A A . 178 ARG HH21 1 1 
       19 36324 1 1   5 ARG HH22 H  38.678  -4.409  16.203 1.00 . A A . 178 ARG HH22 1 1 
       19 36325 1 1   5 ARG N    N  31.696  -5.866  13.054 1.00 . A A . 178 ARG N    1 1 
       19 36326 1 1   5 ARG NE   N  36.034  -3.349  14.695 1.00 . A A . 178 ARG NE   1 1 
       19 36327 1 1   5 ARG NH1  N  36.280  -4.130  16.864 1.00 . A A . 178 ARG NH1  1 1 
       19 36328 1 1   5 ARG NH2  N  38.096  -4.039  15.465 1.00 . A A . 178 ARG NH2  1 1 
       19 36329 1 1   5 ARG O    O  29.289  -4.697  13.497 1.00 . A A . 178 ARG O    1 1 
       19 36330 1 1   6 PRO C    C  27.765  -3.169  15.664 1.00 . A A . 179 PRO C    1 1 
       19 36331 1 1   6 PRO CA   C  28.018  -4.640  15.982 1.00 . A A . 179 PRO CA   1 1 
       19 36332 1 1   6 PRO CB   C  27.791  -4.953  17.462 1.00 . A A . 179 PRO CB   1 1 
       19 36333 1 1   6 PRO CD   C  30.095  -5.291  16.965 1.00 . A A . 179 PRO CD   1 1 
       19 36334 1 1   6 PRO CG   C  29.180  -4.772  18.073 1.00 . A A . 179 PRO CG   1 1 
       19 36335 1 1   6 PRO HA   H  27.363  -5.263  15.375 1.00 . A A . 179 PRO HA   1 1 
       19 36336 1 1   6 PRO HB2  H  27.057  -4.287  17.915 1.00 . A A . 179 PRO HB2  1 1 
       19 36337 1 1   6 PRO HB3  H  27.489  -5.995  17.568 1.00 . A A . 179 PRO HB3  1 1 
       19 36338 1 1   6 PRO HD2  H  31.069  -4.804  17.024 1.00 . A A . 179 PRO HD2  1 1 
       19 36339 1 1   6 PRO HD3  H  30.205  -6.373  17.046 1.00 . A A . 179 PRO HD3  1 1 
       19 36340 1 1   6 PRO HG2  H  29.368  -3.711  18.237 1.00 . A A . 179 PRO HG2  1 1 
       19 36341 1 1   6 PRO HG3  H  29.294  -5.339  18.997 1.00 . A A . 179 PRO HG3  1 1 
       19 36342 1 1   6 PRO N    N  29.408  -4.973  15.728 1.00 . A A . 179 PRO N    1 1 
       19 36343 1 1   6 PRO O    O  28.651  -2.330  15.820 1.00 . A A . 179 PRO O    1 1 
       19 36344 1 1   7 GLY C    C  26.715  -1.118  13.452 1.00 . A A . 180 GLY C    1 1 
       19 36345 1 1   7 GLY CA   C  26.157  -1.510  14.823 1.00 . A A . 180 GLY CA   1 1 
       19 36346 1 1   7 GLY H    H  25.849  -3.586  15.138 1.00 . A A . 180 GLY H    1 1 
       19 36347 1 1   7 GLY HA2  H  25.069  -1.446  14.791 1.00 . A A . 180 GLY HA2  1 1 
       19 36348 1 1   7 GLY HA3  H  26.529  -0.805  15.566 1.00 . A A . 180 GLY HA3  1 1 
       19 36349 1 1   7 GLY N    N  26.546  -2.859  15.217 1.00 . A A . 180 GLY N    1 1 
       19 36350 1 1   7 GLY O    O  26.270  -0.124  12.878 1.00 . A A . 180 GLY O    1 1 
       19 36351 1 1   8 ASP C    C  27.803  -2.659  10.557 1.00 . A A . 181 ASP C    1 1 
       19 36352 1 1   8 ASP CA   C  28.261  -1.659  11.616 1.00 . A A . 181 ASP CA   1 1 
       19 36353 1 1   8 ASP CB   C  29.791  -1.601  11.713 1.00 . A A . 181 ASP CB   1 1 
       19 36354 1 1   8 ASP CG   C  30.302  -0.359  12.445 1.00 . A A . 181 ASP CG   1 1 
       19 36355 1 1   8 ASP H    H  28.016  -2.677  13.461 1.00 . A A . 181 ASP H    1 1 
       19 36356 1 1   8 ASP HA   H  27.930  -0.682  11.267 1.00 . A A . 181 ASP HA   1 1 
       19 36357 1 1   8 ASP HB2  H  30.150  -2.496  12.221 1.00 . A A . 181 ASP HB2  1 1 
       19 36358 1 1   8 ASP HB3  H  30.203  -1.592  10.704 1.00 . A A . 181 ASP HB3  1 1 
       19 36359 1 1   8 ASP N    N  27.674  -1.889  12.928 1.00 . A A . 181 ASP N    1 1 
       19 36360 1 1   8 ASP O    O  27.999  -2.432   9.363 1.00 . A A . 181 ASP O    1 1 
       19 36361 1 1   8 ASP OD1  O  29.477   0.521  12.780 1.00 . A A . 181 ASP OD1  1 1 
       19 36362 1 1   8 ASP OD2  O  31.535  -0.299  12.668 1.00 . A A . 181 ASP OD2  1 1 
       19 36363 1 1   9 SER C    C  25.326  -4.345   9.505 1.00 . A A . 182 SER C    1 1 
       19 36364 1 1   9 SER CA   C  26.669  -4.785  10.086 1.00 . A A . 182 SER CA   1 1 
       19 36365 1 1   9 SER CB   C  26.533  -6.107  10.840 1.00 . A A . 182 SER CB   1 1 
       19 36366 1 1   9 SER H    H  27.070  -3.915  11.977 1.00 . A A . 182 SER H    1 1 
       19 36367 1 1   9 SER HA   H  27.371  -4.931   9.265 1.00 . A A . 182 SER HA   1 1 
       19 36368 1 1   9 SER HB2  H  26.169  -6.877  10.160 1.00 . A A . 182 SER HB2  1 1 
       19 36369 1 1   9 SER HB3  H  27.508  -6.402  11.227 1.00 . A A . 182 SER HB3  1 1 
       19 36370 1 1   9 SER HG   H  24.758  -5.785  11.564 1.00 . A A . 182 SER HG   1 1 
       19 36371 1 1   9 SER N    N  27.191  -3.767  10.985 1.00 . A A . 182 SER N    1 1 
       19 36372 1 1   9 SER O    O  24.624  -3.529  10.104 1.00 . A A . 182 SER O    1 1 
       19 36373 1 1   9 SER OG   O  25.632  -5.970  11.918 1.00 . A A . 182 SER OG   1 1 
       19 36374 1 1  10 ASP C    C  22.481  -4.835   8.533 1.00 . A A . 183 ASP C    1 1 
       19 36375 1 1  10 ASP CA   C  23.714  -4.519   7.689 1.00 . A A . 183 ASP CA   1 1 
       19 36376 1 1  10 ASP CB   C  23.604  -5.147   6.295 1.00 . A A . 183 ASP CB   1 1 
       19 36377 1 1  10 ASP CG   C  23.895  -6.653   6.254 1.00 . A A . 183 ASP CG   1 1 
       19 36378 1 1  10 ASP H    H  25.556  -5.565   7.887 1.00 . A A . 183 ASP H    1 1 
       19 36379 1 1  10 ASP HA   H  23.723  -3.437   7.553 1.00 . A A . 183 ASP HA   1 1 
       19 36380 1 1  10 ASP HB2  H  22.605  -4.960   5.901 1.00 . A A . 183 ASP HB2  1 1 
       19 36381 1 1  10 ASP HB3  H  24.323  -4.650   5.645 1.00 . A A . 183 ASP HB3  1 1 
       19 36382 1 1  10 ASP N    N  24.963  -4.883   8.340 1.00 . A A . 183 ASP N    1 1 
       19 36383 1 1  10 ASP O    O  21.432  -4.217   8.356 1.00 . A A . 183 ASP O    1 1 
       19 36384 1 1  10 ASP OD1  O  24.244  -7.241   7.300 1.00 . A A . 183 ASP OD1  1 1 
       19 36385 1 1  10 ASP OD2  O  23.762  -7.220   5.148 1.00 . A A . 183 ASP OD2  1 1 
       19 36386 1 1  11 ASP C    C  21.255  -5.213  11.492 1.00 . A A . 184 ASP C    1 1 
       19 36387 1 1  11 ASP CA   C  21.546  -6.199  10.359 1.00 . A A . 184 ASP CA   1 1 
       19 36388 1 1  11 ASP CB   C  21.782  -7.624  10.871 1.00 . A A . 184 ASP CB   1 1 
       19 36389 1 1  11 ASP CG   C  21.577  -8.690   9.794 1.00 . A A . 184 ASP CG   1 1 
       19 36390 1 1  11 ASP H    H  23.496  -6.283   9.522 1.00 . A A . 184 ASP H    1 1 
       19 36391 1 1  11 ASP HA   H  20.633  -6.233   9.765 1.00 . A A . 184 ASP HA   1 1 
       19 36392 1 1  11 ASP HB2  H  22.792  -7.700  11.273 1.00 . A A . 184 ASP HB2  1 1 
       19 36393 1 1  11 ASP HB3  H  21.075  -7.826  11.676 1.00 . A A . 184 ASP HB3  1 1 
       19 36394 1 1  11 ASP N    N  22.613  -5.797   9.452 1.00 . A A . 184 ASP N    1 1 
       19 36395 1 1  11 ASP O    O  20.462  -5.514  12.381 1.00 . A A . 184 ASP O    1 1 
       19 36396 1 1  11 ASP OD1  O  21.172  -8.332   8.665 1.00 . A A . 184 ASP OD1  1 1 
       19 36397 1 1  11 ASP OD2  O  21.831  -9.873  10.117 1.00 . A A . 184 ASP OD2  1 1 
       19 36398 1 1  12 SER C    C  21.711  -1.612  12.033 1.00 . A A . 185 SER C    1 1 
       19 36399 1 1  12 SER CA   C  21.711  -3.060  12.538 1.00 . A A . 185 SER CA   1 1 
       19 36400 1 1  12 SER CB   C  22.800  -3.291  13.587 1.00 . A A . 185 SER CB   1 1 
       19 36401 1 1  12 SER H    H  22.524  -3.821  10.715 1.00 . A A . 185 SER H    1 1 
       19 36402 1 1  12 SER HA   H  20.739  -3.239  12.997 1.00 . A A . 185 SER HA   1 1 
       19 36403 1 1  12 SER HB2  H  22.742  -4.318  13.947 1.00 . A A . 185 SER HB2  1 1 
       19 36404 1 1  12 SER HB3  H  23.777  -3.128  13.132 1.00 . A A . 185 SER HB3  1 1 
       19 36405 1 1  12 SER HG   H  21.824  -2.618  15.126 1.00 . A A . 185 SER HG   1 1 
       19 36406 1 1  12 SER N    N  21.891  -4.036  11.472 1.00 . A A . 185 SER N    1 1 
       19 36407 1 1  12 SER O    O  21.452  -0.695  12.811 1.00 . A A . 185 SER O    1 1 
       19 36408 1 1  12 SER OG   O  22.647  -2.408  14.678 1.00 . A A . 185 SER OG   1 1 
       19 36409 1 1  13 ARG C    C  21.527   0.014   8.733 1.00 . A A . 186 ARG C    1 1 
       19 36410 1 1  13 ARG CA   C  22.004  -0.038  10.182 1.00 . A A . 186 ARG CA   1 1 
       19 36411 1 1  13 ARG CB   C  23.380   0.616  10.366 1.00 . A A . 186 ARG CB   1 1 
       19 36412 1 1  13 ARG CD   C  24.534  -0.565   8.394 1.00 . A A . 186 ARG CD   1 1 
       19 36413 1 1  13 ARG CG   C  24.560  -0.240   9.888 1.00 . A A . 186 ARG CG   1 1 
       19 36414 1 1  13 ARG CZ   C  26.080  -1.667   6.785 1.00 . A A . 186 ARG CZ   1 1 
       19 36415 1 1  13 ARG H    H  22.217  -2.164  10.139 1.00 . A A . 186 ARG H    1 1 
       19 36416 1 1  13 ARG HA   H  21.288   0.560  10.747 1.00 . A A . 186 ARG HA   1 1 
       19 36417 1 1  13 ARG HB2  H  23.400   1.576   9.851 1.00 . A A . 186 ARG HB2  1 1 
       19 36418 1 1  13 ARG HB3  H  23.522   0.800  11.430 1.00 . A A . 186 ARG HB3  1 1 
       19 36419 1 1  13 ARG HD2  H  23.674  -1.198   8.176 1.00 . A A . 186 ARG HD2  1 1 
       19 36420 1 1  13 ARG HD3  H  24.460   0.360   7.823 1.00 . A A . 186 ARG HD3  1 1 
       19 36421 1 1  13 ARG HE   H  26.419  -1.480   8.757 1.00 . A A . 186 ARG HE   1 1 
       19 36422 1 1  13 ARG HG2  H  25.481   0.300  10.107 1.00 . A A . 186 ARG HG2  1 1 
       19 36423 1 1  13 ARG HG3  H  24.567  -1.170  10.455 1.00 . A A . 186 ARG HG3  1 1 
       19 36424 1 1  13 ARG HH11 H  24.371  -0.994   5.916 1.00 . A A . 186 ARG HH11 1 1 
       19 36425 1 1  13 ARG HH12 H  25.509  -1.757   4.834 1.00 . A A . 186 ARG HH12 1 1 
       19 36426 1 1  13 ARG HH21 H  27.865  -2.442   7.349 1.00 . A A . 186 ARG HH21 1 1 
       19 36427 1 1  13 ARG HH22 H  27.497  -2.583   5.646 1.00 . A A . 186 ARG HH22 1 1 
       19 36428 1 1  13 ARG N    N  21.996  -1.387  10.744 1.00 . A A . 186 ARG N    1 1 
       19 36429 1 1  13 ARG NE   N  25.763  -1.272   8.018 1.00 . A A . 186 ARG NE   1 1 
       19 36430 1 1  13 ARG NH1  N  25.256  -1.456   5.764 1.00 . A A . 186 ARG NH1  1 1 
       19 36431 1 1  13 ARG NH2  N  27.240  -2.279   6.574 1.00 . A A . 186 ARG NH2  1 1 
       19 36432 1 1  13 ARG O    O  21.658   1.048   8.081 1.00 . A A . 186 ARG O    1 1 
       19 36433 1 1  14 SER C    C  19.217  -2.006   6.733 1.00 . A A . 187 SER C    1 1 
       19 36434 1 1  14 SER CA   C  20.475  -1.149   6.858 1.00 . A A . 187 SER CA   1 1 
       19 36435 1 1  14 SER CB   C  21.571  -1.653   5.923 1.00 . A A . 187 SER CB   1 1 
       19 36436 1 1  14 SER H    H  20.900  -1.920   8.795 1.00 . A A . 187 SER H    1 1 
       19 36437 1 1  14 SER HA   H  20.210  -0.136   6.557 1.00 . A A . 187 SER HA   1 1 
       19 36438 1 1  14 SER HB2  H  21.987  -2.578   6.323 1.00 . A A . 187 SER HB2  1 1 
       19 36439 1 1  14 SER HB3  H  21.153  -1.842   4.935 1.00 . A A . 187 SER HB3  1 1 
       19 36440 1 1  14 SER HG   H  22.236   0.073   5.331 1.00 . A A . 187 SER HG   1 1 
       19 36441 1 1  14 SER N    N  20.975  -1.089   8.225 1.00 . A A . 187 SER N    1 1 
       19 36442 1 1  14 SER O    O  18.781  -2.303   5.621 1.00 . A A . 187 SER O    1 1 
       19 36443 1 1  14 SER OG   O  22.590  -0.679   5.811 1.00 . A A . 187 SER OG   1 1 
       19 36444 1 1  15 VAL C    C  16.229  -2.504   7.275 1.00 . A A . 188 VAL C    1 1 
       19 36445 1 1  15 VAL CA   C  17.428  -3.233   7.875 1.00 . A A . 188 VAL CA   1 1 
       19 36446 1 1  15 VAL CB   C  17.166  -3.799   9.277 1.00 . A A . 188 VAL CB   1 1 
       19 36447 1 1  15 VAL CG1  C  18.467  -4.286   9.918 1.00 . A A . 188 VAL CG1  1 1 
       19 36448 1 1  15 VAL CG2  C  16.529  -2.779  10.218 1.00 . A A . 188 VAL CG2  1 1 
       19 36449 1 1  15 VAL H    H  19.017  -2.136   8.756 1.00 . A A . 188 VAL H    1 1 
       19 36450 1 1  15 VAL HA   H  17.639  -4.087   7.231 1.00 . A A . 188 VAL HA   1 1 
       19 36451 1 1  15 VAL HB   H  16.491  -4.649   9.179 1.00 . A A . 188 VAL HB   1 1 
       19 36452 1 1  15 VAL HG11 H  19.143  -3.447  10.083 1.00 . A A . 188 VAL HG11 1 1 
       19 36453 1 1  15 VAL HG12 H  18.245  -4.749  10.879 1.00 . A A . 188 VAL HG12 1 1 
       19 36454 1 1  15 VAL HG13 H  18.939  -5.019   9.264 1.00 . A A . 188 VAL HG13 1 1 
       19 36455 1 1  15 VAL HG21 H  15.531  -2.517   9.864 1.00 . A A . 188 VAL HG21 1 1 
       19 36456 1 1  15 VAL HG22 H  16.444  -3.204  11.218 1.00 . A A . 188 VAL HG22 1 1 
       19 36457 1 1  15 VAL HG23 H  17.149  -1.884  10.266 1.00 . A A . 188 VAL HG23 1 1 
       19 36458 1 1  15 VAL N    N  18.628  -2.408   7.864 1.00 . A A . 188 VAL N    1 1 
       19 36459 1 1  15 VAL O    O  15.870  -1.414   7.722 1.00 . A A . 188 VAL O    1 1 
       19 36460 1 1  16 ASN C    C  13.287  -3.403   5.366 1.00 . A A . 189 ASN C    1 1 
       19 36461 1 1  16 ASN CA   C  14.504  -2.483   5.538 1.00 . A A . 189 ASN CA   1 1 
       19 36462 1 1  16 ASN CB   C  15.045  -1.965   4.202 1.00 . A A . 189 ASN CB   1 1 
       19 36463 1 1  16 ASN CG   C  14.028  -1.111   3.459 1.00 . A A . 189 ASN CG   1 1 
       19 36464 1 1  16 ASN H    H  15.927  -4.014   5.946 1.00 . A A . 189 ASN H    1 1 
       19 36465 1 1  16 ASN HA   H  14.161  -1.633   6.128 1.00 . A A . 189 ASN HA   1 1 
       19 36466 1 1  16 ASN HB2  H  15.935  -1.360   4.376 1.00 . A A . 189 ASN HB2  1 1 
       19 36467 1 1  16 ASN HB3  H  15.321  -2.814   3.578 1.00 . A A . 189 ASN HB3  1 1 
       19 36468 1 1  16 ASN HD21 H  14.499  -2.022   1.710 1.00 . A A . 189 ASN HD21 1 1 
       19 36469 1 1  16 ASN HD22 H  13.235  -0.819   1.611 1.00 . A A . 189 ASN HD22 1 1 
       19 36470 1 1  16 ASN N    N  15.613  -3.105   6.253 1.00 . A A . 189 ASN N    1 1 
       19 36471 1 1  16 ASN ND2  N  13.908  -1.335   2.158 1.00 . A A . 189 ASN ND2  1 1 
       19 36472 1 1  16 ASN O    O  12.330  -3.017   4.702 1.00 . A A . 189 ASN O    1 1 
       19 36473 1 1  16 ASN OD1  O  13.362  -0.263   4.048 1.00 . A A . 189 ASN OD1  1 1 
       19 36474 1 1  17 SER C    C  12.015  -5.964   4.275 1.00 . A A . 190 SER C    1 1 
       19 36475 1 1  17 SER CA   C  12.248  -5.601   5.746 1.00 . A A . 190 SER CA   1 1 
       19 36476 1 1  17 SER CB   C  10.948  -5.162   6.423 1.00 . A A . 190 SER CB   1 1 
       19 36477 1 1  17 SER H    H  14.077  -4.862   6.543 1.00 . A A . 190 SER H    1 1 
       19 36478 1 1  17 SER HA   H  12.575  -6.516   6.242 1.00 . A A . 190 SER HA   1 1 
       19 36479 1 1  17 SER HB2  H  10.639  -4.190   6.038 1.00 . A A . 190 SER HB2  1 1 
       19 36480 1 1  17 SER HB3  H  10.168  -5.891   6.207 1.00 . A A . 190 SER HB3  1 1 
       19 36481 1 1  17 SER HG   H  10.302  -4.785   8.213 1.00 . A A . 190 SER HG   1 1 
       19 36482 1 1  17 SER N    N  13.305  -4.610   5.942 1.00 . A A . 190 SER N    1 1 
       19 36483 1 1  17 SER O    O  11.015  -6.605   3.950 1.00 . A A . 190 SER O    1 1 
       19 36484 1 1  17 SER OG   O  11.124  -5.089   7.820 1.00 . A A . 190 SER OG   1 1 
       19 36485 1 1  18 VAL C    C  14.184  -6.146   1.393 1.00 . A A . 191 VAL C    1 1 
       19 36486 1 1  18 VAL CA   C  12.806  -5.809   1.951 1.00 . A A . 191 VAL CA   1 1 
       19 36487 1 1  18 VAL CB   C  12.222  -4.584   1.232 1.00 . A A . 191 VAL CB   1 1 
       19 36488 1 1  18 VAL CG1  C  12.147  -4.827  -0.275 1.00 . A A . 191 VAL CG1  1 1 
       19 36489 1 1  18 VAL CG2  C  10.818  -4.254   1.737 1.00 . A A . 191 VAL CG2  1 1 
       19 36490 1 1  18 VAL H    H  13.737  -5.054   3.704 1.00 . A A . 191 VAL H    1 1 
       19 36491 1 1  18 VAL HA   H  12.143  -6.658   1.785 1.00 . A A . 191 VAL HA   1 1 
       19 36492 1 1  18 VAL HB   H  12.870  -3.728   1.416 1.00 . A A . 191 VAL HB   1 1 
       19 36493 1 1  18 VAL HG11 H  11.489  -5.673  -0.477 1.00 . A A . 191 VAL HG11 1 1 
       19 36494 1 1  18 VAL HG12 H  11.752  -3.940  -0.768 1.00 . A A . 191 VAL HG12 1 1 
       19 36495 1 1  18 VAL HG13 H  13.141  -5.036  -0.671 1.00 . A A . 191 VAL HG13 1 1 
       19 36496 1 1  18 VAL HG21 H  10.429  -3.392   1.194 1.00 . A A . 191 VAL HG21 1 1 
       19 36497 1 1  18 VAL HG22 H  10.165  -5.110   1.571 1.00 . A A . 191 VAL HG22 1 1 
       19 36498 1 1  18 VAL HG23 H  10.842  -4.015   2.800 1.00 . A A . 191 VAL HG23 1 1 
       19 36499 1 1  18 VAL N    N  12.924  -5.560   3.381 1.00 . A A . 191 VAL N    1 1 
       19 36500 1 1  18 VAL O    O  15.159  -5.459   1.708 1.00 . A A . 191 VAL O    1 1 
       19 36501 1 1  19 LEU C    C  15.531  -7.675  -1.487 1.00 . A A . 192 LEU C    1 1 
       19 36502 1 1  19 LEU CA   C  15.528  -7.683   0.040 1.00 . A A . 192 LEU CA   1 1 
       19 36503 1 1  19 LEU CB   C  15.805  -9.120   0.498 1.00 . A A . 192 LEU CB   1 1 
       19 36504 1 1  19 LEU CD1  C  16.801  -8.431   2.720 1.00 . A A . 192 LEU CD1  1 1 
       19 36505 1 1  19 LEU CD2  C  14.473  -9.374   2.640 1.00 . A A . 192 LEU CD2  1 1 
       19 36506 1 1  19 LEU CG   C  15.860  -9.396   2.003 1.00 . A A . 192 LEU CG   1 1 
       19 36507 1 1  19 LEU H    H  13.419  -7.679   0.301 1.00 . A A . 192 LEU H    1 1 
       19 36508 1 1  19 LEU HA   H  16.337  -7.041   0.387 1.00 . A A . 192 LEU HA   1 1 
       19 36509 1 1  19 LEU HB2  H  15.041  -9.765   0.064 1.00 . A A . 192 LEU HB2  1 1 
       19 36510 1 1  19 LEU HB3  H  16.766  -9.416   0.075 1.00 . A A . 192 LEU HB3  1 1 
       19 36511 1 1  19 LEU HD11 H  16.873  -8.707   3.772 1.00 . A A . 192 LEU HD11 1 1 
       19 36512 1 1  19 LEU HD12 H  17.791  -8.482   2.268 1.00 . A A . 192 LEU HD12 1 1 
       19 36513 1 1  19 LEU HD13 H  16.420  -7.413   2.644 1.00 . A A . 192 LEU HD13 1 1 
       19 36514 1 1  19 LEU HD21 H  13.778  -9.941   2.023 1.00 . A A . 192 LEU HD21 1 1 
       19 36515 1 1  19 LEU HD22 H  14.528  -9.843   3.623 1.00 . A A . 192 LEU HD22 1 1 
       19 36516 1 1  19 LEU HD23 H  14.118  -8.350   2.753 1.00 . A A . 192 LEU HD23 1 1 
       19 36517 1 1  19 LEU HG   H  16.256 -10.404   2.129 1.00 . A A . 192 LEU HG   1 1 
       19 36518 1 1  19 LEU N    N  14.263  -7.193   0.569 1.00 . A A . 192 LEU N    1 1 
       19 36519 1 1  19 LEU O    O  14.480  -7.779  -2.121 1.00 . A A . 192 LEU O    1 1 
       19 36520 1 1  20 LEU C    C  17.496  -9.140  -3.722 1.00 . A A . 193 LEU C    1 1 
       19 36521 1 1  20 LEU CA   C  16.936  -7.740  -3.494 1.00 . A A . 193 LEU CA   1 1 
       19 36522 1 1  20 LEU CB   C  17.882  -6.658  -4.031 1.00 . A A . 193 LEU CB   1 1 
       19 36523 1 1  20 LEU CD1  C  17.319  -6.979  -6.488 1.00 . A A . 193 LEU CD1  1 1 
       19 36524 1 1  20 LEU CD2  C  19.444  -5.922  -5.827 1.00 . A A . 193 LEU CD2  1 1 
       19 36525 1 1  20 LEU CG   C  18.421  -6.981  -5.432 1.00 . A A . 193 LEU CG   1 1 
       19 36526 1 1  20 LEU H    H  17.536  -7.353  -1.497 1.00 . A A . 193 LEU H    1 1 
       19 36527 1 1  20 LEU HA   H  15.982  -7.661  -4.014 1.00 . A A . 193 LEU HA   1 1 
       19 36528 1 1  20 LEU HB2  H  17.367  -5.698  -4.045 1.00 . A A . 193 LEU HB2  1 1 
       19 36529 1 1  20 LEU HB3  H  18.732  -6.580  -3.353 1.00 . A A . 193 LEU HB3  1 1 
       19 36530 1 1  20 LEU HD11 H  16.552  -7.709  -6.229 1.00 . A A . 193 LEU HD11 1 1 
       19 36531 1 1  20 LEU HD12 H  16.873  -5.986  -6.549 1.00 . A A . 193 LEU HD12 1 1 
       19 36532 1 1  20 LEU HD13 H  17.746  -7.235  -7.458 1.00 . A A . 193 LEU HD13 1 1 
       19 36533 1 1  20 LEU HD21 H  18.949  -4.952  -5.870 1.00 . A A . 193 LEU HD21 1 1 
       19 36534 1 1  20 LEU HD22 H  20.247  -5.892  -5.092 1.00 . A A . 193 LEU HD22 1 1 
       19 36535 1 1  20 LEU HD23 H  19.857  -6.162  -6.807 1.00 . A A . 193 LEU HD23 1 1 
       19 36536 1 1  20 LEU HG   H  18.913  -7.954  -5.425 1.00 . A A . 193 LEU HG   1 1 
       19 36537 1 1  20 LEU N    N  16.728  -7.554  -2.068 1.00 . A A . 193 LEU N    1 1 
       19 36538 1 1  20 LEU O    O  18.383  -9.580  -2.992 1.00 . A A . 193 LEU O    1 1 
       19 36539 1 1  21 PHE C    C  18.070 -11.175  -6.540 1.00 . A A . 194 PHE C    1 1 
       19 36540 1 1  21 PHE CA   C  17.407 -11.142  -5.168 1.00 . A A . 194 PHE CA   1 1 
       19 36541 1 1  21 PHE CB   C  16.277 -12.172  -5.066 1.00 . A A . 194 PHE CB   1 1 
       19 36542 1 1  21 PHE CD1  C  15.387 -11.834  -2.720 1.00 . A A . 194 PHE CD1  1 1 
       19 36543 1 1  21 PHE CD2  C  16.260 -14.010  -3.344 1.00 . A A . 194 PHE CD2  1 1 
       19 36544 1 1  21 PHE CE1  C  15.086 -12.326  -1.441 1.00 . A A . 194 PHE CE1  1 1 
       19 36545 1 1  21 PHE CE2  C  15.958 -14.501  -2.068 1.00 . A A . 194 PHE CE2  1 1 
       19 36546 1 1  21 PHE CG   C  15.971 -12.678  -3.676 1.00 . A A . 194 PHE CG   1 1 
       19 36547 1 1  21 PHE CZ   C  15.367 -13.660  -1.116 1.00 . A A . 194 PHE CZ   1 1 
       19 36548 1 1  21 PHE H    H  16.221  -9.398  -5.269 1.00 . A A . 194 PHE H    1 1 
       19 36549 1 1  21 PHE HA   H  18.175 -11.477  -4.470 1.00 . A A . 194 PHE HA   1 1 
       19 36550 1 1  21 PHE HB2  H  15.370 -11.752  -5.501 1.00 . A A . 194 PHE HB2  1 1 
       19 36551 1 1  21 PHE HB3  H  16.558 -13.031  -5.675 1.00 . A A . 194 PHE HB3  1 1 
       19 36552 1 1  21 PHE HD1  H  15.167 -10.806  -2.966 1.00 . A A . 194 PHE HD1  1 1 
       19 36553 1 1  21 PHE HD2  H  16.718 -14.662  -4.075 1.00 . A A . 194 PHE HD2  1 1 
       19 36554 1 1  21 PHE HE1  H  14.633 -11.680  -0.704 1.00 . A A . 194 PHE HE1  1 1 
       19 36555 1 1  21 PHE HE2  H  16.180 -15.529  -1.818 1.00 . A A . 194 PHE HE2  1 1 
       19 36556 1 1  21 PHE HZ   H  15.130 -14.040  -0.133 1.00 . A A . 194 PHE HZ   1 1 
       19 36557 1 1  21 PHE N    N  16.971  -9.821  -4.743 1.00 . A A . 194 PHE N    1 1 
       19 36558 1 1  21 PHE O    O  17.406 -10.943  -7.548 1.00 . A A . 194 PHE O    1 1 
       19 36559 1 1  22 THR C    C  20.310 -13.064  -8.252 1.00 . A A . 195 THR C    1 1 
       19 36560 1 1  22 THR CA   C  20.100 -11.619  -7.832 1.00 . A A . 195 THR CA   1 1 
       19 36561 1 1  22 THR CB   C  21.394 -10.803  -7.857 1.00 . A A . 195 THR CB   1 1 
       19 36562 1 1  22 THR CG2  C  21.766 -10.424  -9.286 1.00 . A A . 195 THR CG2  1 1 
       19 36563 1 1  22 THR H    H  19.884 -11.588  -5.720 1.00 . A A . 195 THR H    1 1 
       19 36564 1 1  22 THR HA   H  19.471 -11.174  -8.604 1.00 . A A . 195 THR HA   1 1 
       19 36565 1 1  22 THR HB   H  22.194 -11.410  -7.434 1.00 . A A . 195 THR HB   1 1 
       19 36566 1 1  22 THR HG1  H  22.105  -9.175  -7.075 1.00 . A A . 195 THR HG1  1 1 
       19 36567 1 1  22 THR HG21 H  22.699  -9.861  -9.280 1.00 . A A . 195 THR HG21 1 1 
       19 36568 1 1  22 THR HG22 H  21.900 -11.328  -9.881 1.00 . A A . 195 THR HG22 1 1 
       19 36569 1 1  22 THR HG23 H  20.974  -9.814  -9.721 1.00 . A A . 195 THR HG23 1 1 
       19 36570 1 1  22 THR N    N  19.371 -11.464  -6.582 1.00 . A A . 195 THR N    1 1 
       19 36571 1 1  22 THR O    O  20.839 -13.857  -7.474 1.00 . A A . 195 THR O    1 1 
       19 36572 1 1  22 THR OG1  O  21.263  -9.637  -7.070 1.00 . A A . 195 THR OG1  1 1 
       19 36573 1 1  23 ILE C    C  21.325 -14.838 -10.832 1.00 . A A . 196 ILE C    1 1 
       19 36574 1 1  23 ILE CA   C  20.060 -14.767  -9.981 1.00 . A A . 196 ILE CA   1 1 
       19 36575 1 1  23 ILE CB   C  18.802 -15.203 -10.747 1.00 . A A . 196 ILE CB   1 1 
       19 36576 1 1  23 ILE CD1  C  16.844 -13.986  -9.652 1.00 . A A . 196 ILE CD1  1 1 
       19 36577 1 1  23 ILE CG1  C  17.599 -15.308  -9.795 1.00 . A A . 196 ILE CG1  1 1 
       19 36578 1 1  23 ILE CG2  C  19.042 -16.580 -11.375 1.00 . A A . 196 ILE CG2  1 1 
       19 36579 1 1  23 ILE H    H  19.473 -12.726 -10.077 1.00 . A A . 196 ILE H    1 1 
       19 36580 1 1  23 ILE HA   H  20.187 -15.443  -9.137 1.00 . A A . 196 ILE HA   1 1 
       19 36581 1 1  23 ILE HB   H  18.580 -14.491 -11.541 1.00 . A A . 196 ILE HB   1 1 
       19 36582 1 1  23 ILE HD11 H  17.476 -13.233  -9.180 1.00 . A A . 196 ILE HD11 1 1 
       19 36583 1 1  23 ILE HD12 H  16.530 -13.633 -10.634 1.00 . A A . 196 ILE HD12 1 1 
       19 36584 1 1  23 ILE HD13 H  15.964 -14.142  -9.029 1.00 . A A . 196 ILE HD13 1 1 
       19 36585 1 1  23 ILE HG12 H  16.901 -16.047 -10.189 1.00 . A A . 196 ILE HG12 1 1 
       19 36586 1 1  23 ILE HG13 H  17.931 -15.638  -8.811 1.00 . A A . 196 ILE HG13 1 1 
       19 36587 1 1  23 ILE HG21 H  19.291 -17.301 -10.596 1.00 . A A . 196 ILE HG21 1 1 
       19 36588 1 1  23 ILE HG22 H  18.142 -16.909 -11.892 1.00 . A A . 196 ILE HG22 1 1 
       19 36589 1 1  23 ILE HG23 H  19.856 -16.523 -12.098 1.00 . A A . 196 ILE HG23 1 1 
       19 36590 1 1  23 ILE N    N  19.903 -13.413  -9.475 1.00 . A A . 196 ILE N    1 1 
       19 36591 1 1  23 ILE O    O  21.478 -14.068 -11.778 1.00 . A A . 196 ILE O    1 1 
       19 36592 1 1  24 LEU C    C  23.504 -16.674 -12.430 1.00 . A A . 197 LEU C    1 1 
       19 36593 1 1  24 LEU CA   C  23.533 -15.841 -11.153 1.00 . A A . 197 LEU CA   1 1 
       19 36594 1 1  24 LEU CB   C  24.566 -16.425 -10.183 1.00 . A A . 197 LEU CB   1 1 
       19 36595 1 1  24 LEU CD1  C  25.790 -16.195  -8.018 1.00 . A A . 197 LEU CD1  1 1 
       19 36596 1 1  24 LEU CD2  C  24.685 -14.195  -8.980 1.00 . A A . 197 LEU CD2  1 1 
       19 36597 1 1  24 LEU CG   C  24.587 -15.712  -8.826 1.00 . A A . 197 LEU CG   1 1 
       19 36598 1 1  24 LEU H    H  22.025 -16.412  -9.755 1.00 . A A . 197 LEU H    1 1 
       19 36599 1 1  24 LEU HA   H  23.845 -14.832 -11.422 1.00 . A A . 197 LEU HA   1 1 
       19 36600 1 1  24 LEU HB2  H  24.343 -17.479 -10.018 1.00 . A A . 197 LEU HB2  1 1 
       19 36601 1 1  24 LEU HB3  H  25.549 -16.354 -10.647 1.00 . A A . 197 LEU HB3  1 1 
       19 36602 1 1  24 LEU HD11 H  25.756 -15.752  -7.023 1.00 . A A . 197 LEU HD11 1 1 
       19 36603 1 1  24 LEU HD12 H  25.762 -17.281  -7.927 1.00 . A A . 197 LEU HD12 1 1 
       19 36604 1 1  24 LEU HD13 H  26.713 -15.901  -8.517 1.00 . A A . 197 LEU HD13 1 1 
       19 36605 1 1  24 LEU HD21 H  24.732 -13.739  -7.992 1.00 . A A . 197 LEU HD21 1 1 
       19 36606 1 1  24 LEU HD22 H  25.581 -13.939  -9.546 1.00 . A A . 197 LEU HD22 1 1 
       19 36607 1 1  24 LEU HD23 H  23.802 -13.815  -9.494 1.00 . A A . 197 LEU HD23 1 1 
       19 36608 1 1  24 LEU HG   H  23.677 -15.952  -8.277 1.00 . A A . 197 LEU HG   1 1 
       19 36609 1 1  24 LEU N    N  22.233 -15.761 -10.498 1.00 . A A . 197 LEU N    1 1 
       19 36610 1 1  24 LEU O    O  24.330 -16.458 -13.314 1.00 . A A . 197 LEU O    1 1 
       19 36611 1 1  25 ASN C    C  21.012 -18.759 -14.026 1.00 . A A . 198 ASN C    1 1 
       19 36612 1 1  25 ASN CA   C  22.479 -18.526 -13.665 1.00 . A A . 198 ASN CA   1 1 
       19 36613 1 1  25 ASN CB   C  23.178 -19.843 -13.301 1.00 . A A . 198 ASN CB   1 1 
       19 36614 1 1  25 ASN CG   C  24.659 -19.656 -13.001 1.00 . A A . 198 ASN CG   1 1 
       19 36615 1 1  25 ASN H    H  21.885 -17.721 -11.789 1.00 . A A . 198 ASN H    1 1 
       19 36616 1 1  25 ASN HA   H  22.989 -18.087 -14.522 1.00 . A A . 198 ASN HA   1 1 
       19 36617 1 1  25 ASN HB2  H  22.692 -20.278 -12.428 1.00 . A A . 198 ASN HB2  1 1 
       19 36618 1 1  25 ASN HB3  H  23.085 -20.541 -14.134 1.00 . A A . 198 ASN HB3  1 1 
       19 36619 1 1  25 ASN HD21 H  24.452 -20.502 -11.159 1.00 . A A . 198 ASN HD21 1 1 
       19 36620 1 1  25 ASN HD22 H  26.065 -19.959 -11.571 1.00 . A A . 198 ASN HD22 1 1 
       19 36621 1 1  25 ASN N    N  22.565 -17.619 -12.531 1.00 . A A . 198 ASN N    1 1 
       19 36622 1 1  25 ASN ND2  N  25.091 -20.073 -11.813 1.00 . A A . 198 ASN ND2  1 1 
       19 36623 1 1  25 ASN O    O  20.442 -19.787 -13.667 1.00 . A A . 198 ASN O    1 1 
       19 36624 1 1  25 ASN OD1  O  25.410 -19.146 -13.827 1.00 . A A . 198 ASN OD1  1 1 
       19 36625 1 1  26 PRO C    C  18.738 -18.766 -16.308 1.00 . A A . 199 PRO C    1 1 
       19 36626 1 1  26 PRO CA   C  18.996 -17.822 -15.129 1.00 . A A . 199 PRO CA   1 1 
       19 36627 1 1  26 PRO CB   C  18.679 -16.367 -15.470 1.00 . A A . 199 PRO CB   1 1 
       19 36628 1 1  26 PRO CD   C  21.032 -16.579 -15.194 1.00 . A A . 199 PRO CD   1 1 
       19 36629 1 1  26 PRO CG   C  19.996 -15.880 -16.071 1.00 . A A . 199 PRO CG   1 1 
       19 36630 1 1  26 PRO HA   H  18.382 -18.141 -14.288 1.00 . A A . 199 PRO HA   1 1 
       19 36631 1 1  26 PRO HB2  H  17.847 -16.270 -16.168 1.00 . A A . 199 PRO HB2  1 1 
       19 36632 1 1  26 PRO HB3  H  18.476 -15.817 -14.552 1.00 . A A . 199 PRO HB3  1 1 
       19 36633 1 1  26 PRO HD2  H  21.930 -16.796 -15.773 1.00 . A A . 199 PRO HD2  1 1 
       19 36634 1 1  26 PRO HD3  H  21.277 -15.949 -14.338 1.00 . A A . 199 PRO HD3  1 1 
       19 36635 1 1  26 PRO HG2  H  20.084 -16.237 -17.098 1.00 . A A . 199 PRO HG2  1 1 
       19 36636 1 1  26 PRO HG3  H  20.089 -14.795 -16.024 1.00 . A A . 199 PRO HG3  1 1 
       19 36637 1 1  26 PRO N    N  20.395 -17.802 -14.735 1.00 . A A . 199 PRO N    1 1 
       19 36638 1 1  26 PRO O    O  18.057 -18.395 -17.263 1.00 . A A . 199 PRO O    1 1 
       19 36639 1 1  27 ILE C    C  17.642 -21.473 -17.354 1.00 . A A . 200 ILE C    1 1 
       19 36640 1 1  27 ILE CA   C  19.091 -20.970 -17.325 1.00 . A A . 200 ILE CA   1 1 
       19 36641 1 1  27 ILE CB   C  20.097 -22.128 -17.176 1.00 . A A . 200 ILE CB   1 1 
       19 36642 1 1  27 ILE CD1  C  19.295 -22.837 -14.848 1.00 . A A . 200 ILE CD1  1 1 
       19 36643 1 1  27 ILE CG1  C  19.601 -23.273 -16.281 1.00 . A A . 200 ILE CG1  1 1 
       19 36644 1 1  27 ILE CG2  C  21.463 -21.626 -16.692 1.00 . A A . 200 ILE CG2  1 1 
       19 36645 1 1  27 ILE H    H  19.825 -20.257 -15.454 1.00 . A A . 200 ILE H    1 1 
       19 36646 1 1  27 ILE HA   H  19.297 -20.467 -18.270 1.00 . A A . 200 ILE HA   1 1 
       19 36647 1 1  27 ILE HB   H  20.242 -22.552 -18.169 1.00 . A A . 200 ILE HB   1 1 
       19 36648 1 1  27 ILE HD11 H  18.454 -22.144 -14.837 1.00 . A A . 200 ILE HD11 1 1 
       19 36649 1 1  27 ILE HD12 H  19.041 -23.709 -14.247 1.00 . A A . 200 ILE HD12 1 1 
       19 36650 1 1  27 ILE HD13 H  20.167 -22.348 -14.412 1.00 . A A . 200 ILE HD13 1 1 
       19 36651 1 1  27 ILE HG12 H  18.703 -23.714 -16.716 1.00 . A A . 200 ILE HG12 1 1 
       19 36652 1 1  27 ILE HG13 H  20.370 -24.045 -16.252 1.00 . A A . 200 ILE HG13 1 1 
       19 36653 1 1  27 ILE HG21 H  21.385 -21.209 -15.688 1.00 . A A . 200 ILE HG21 1 1 
       19 36654 1 1  27 ILE HG22 H  22.167 -22.458 -16.678 1.00 . A A . 200 ILE HG22 1 1 
       19 36655 1 1  27 ILE HG23 H  21.829 -20.858 -17.373 1.00 . A A . 200 ILE HG23 1 1 
       19 36656 1 1  27 ILE N    N  19.276 -19.989 -16.258 1.00 . A A . 200 ILE N    1 1 
       19 36657 1 1  27 ILE O    O  17.276 -22.239 -18.245 1.00 . A A . 200 ILE O    1 1 
       19 36658 1 1  28 TYR C    C  14.503 -20.195 -15.974 1.00 . A A . 201 TYR C    1 1 
       19 36659 1 1  28 TYR CA   C  15.406 -21.374 -16.310 1.00 . A A . 201 TYR CA   1 1 
       19 36660 1 1  28 TYR CB   C  15.147 -22.586 -15.410 1.00 . A A . 201 TYR CB   1 1 
       19 36661 1 1  28 TYR CD1  C  14.927 -24.353 -17.207 1.00 . A A . 201 TYR CD1  1 1 
       19 36662 1 1  28 TYR CD2  C  16.453 -24.746 -15.356 1.00 . A A . 201 TYR CD2  1 1 
       19 36663 1 1  28 TYR CE1  C  15.276 -25.592 -17.762 1.00 . A A . 201 TYR CE1  1 1 
       19 36664 1 1  28 TYR CE2  C  16.807 -25.986 -15.905 1.00 . A A . 201 TYR CE2  1 1 
       19 36665 1 1  28 TYR CG   C  15.519 -23.926 -16.008 1.00 . A A . 201 TYR CG   1 1 
       19 36666 1 1  28 TYR CZ   C  16.219 -26.415 -17.113 1.00 . A A . 201 TYR CZ   1 1 
       19 36667 1 1  28 TYR H    H  17.189 -20.442 -15.668 1.00 . A A . 201 TYR H    1 1 
       19 36668 1 1  28 TYR HA   H  15.107 -21.676 -17.313 1.00 . A A . 201 TYR HA   1 1 
       19 36669 1 1  28 TYR HB2  H  15.683 -22.449 -14.472 1.00 . A A . 201 TYR HB2  1 1 
       19 36670 1 1  28 TYR HB3  H  14.081 -22.616 -15.184 1.00 . A A . 201 TYR HB3  1 1 
       19 36671 1 1  28 TYR HD1  H  14.203 -23.725 -17.706 1.00 . A A . 201 TYR HD1  1 1 
       19 36672 1 1  28 TYR HD2  H  16.897 -24.424 -14.425 1.00 . A A . 201 TYR HD2  1 1 
       19 36673 1 1  28 TYR HE1  H  14.826 -25.917 -18.687 1.00 . A A . 201 TYR HE1  1 1 
       19 36674 1 1  28 TYR HE2  H  17.526 -26.616 -15.403 1.00 . A A . 201 TYR HE2  1 1 
       19 36675 1 1  28 TYR HH   H  17.202 -28.095 -17.123 1.00 . A A . 201 TYR HH   1 1 
       19 36676 1 1  28 TYR N    N  16.820 -21.044 -16.389 1.00 . A A . 201 TYR N    1 1 
       19 36677 1 1  28 TYR O    O  14.966 -19.198 -15.415 1.00 . A A . 201 TYR O    1 1 
       19 36678 1 1  28 TYR OH   O  16.555 -27.621 -17.652 1.00 . A A . 201 TYR OH   1 1 
       19 36679 1 1  29 SER C    C  12.030 -19.133 -14.515 1.00 . A A . 202 SER C    1 1 
       19 36680 1 1  29 SER CA   C  12.261 -19.236 -16.020 1.00 . A A . 202 SER CA   1 1 
       19 36681 1 1  29 SER CB   C  10.943 -19.524 -16.739 1.00 . A A . 202 SER CB   1 1 
       19 36682 1 1  29 SER H    H  12.881 -21.128 -16.774 1.00 . A A . 202 SER H    1 1 
       19 36683 1 1  29 SER HA   H  12.658 -18.287 -16.380 1.00 . A A . 202 SER HA   1 1 
       19 36684 1 1  29 SER HB2  H  10.562 -20.498 -16.431 1.00 . A A . 202 SER HB2  1 1 
       19 36685 1 1  29 SER HB3  H  10.217 -18.754 -16.478 1.00 . A A . 202 SER HB3  1 1 
       19 36686 1 1  29 SER HG   H  10.317 -19.696 -18.570 1.00 . A A . 202 SER HG   1 1 
       19 36687 1 1  29 SER N    N  13.214 -20.297 -16.308 1.00 . A A . 202 SER N    1 1 
       19 36688 1 1  29 SER O    O  11.462 -20.038 -13.907 1.00 . A A . 202 SER O    1 1 
       19 36689 1 1  29 SER OG   O  11.154 -19.519 -18.136 1.00 . A A . 202 SER OG   1 1 
       19 36690 1 1  30 ILE C    C  10.836 -17.276 -12.283 1.00 . A A . 203 ILE C    1 1 
       19 36691 1 1  30 ILE CA   C  12.264 -17.765 -12.497 1.00 . A A . 203 ILE CA   1 1 
       19 36692 1 1  30 ILE CB   C  13.273 -16.722 -11.996 1.00 . A A . 203 ILE CB   1 1 
       19 36693 1 1  30 ILE CD1  C  15.138 -18.456 -11.744 1.00 . A A . 203 ILE CD1  1 1 
       19 36694 1 1  30 ILE CG1  C  14.719 -17.112 -12.338 1.00 . A A . 203 ILE CG1  1 1 
       19 36695 1 1  30 ILE CG2  C  13.111 -16.523 -10.486 1.00 . A A . 203 ILE CG2  1 1 
       19 36696 1 1  30 ILE H    H  12.973 -17.339 -14.461 1.00 . A A . 203 ILE H    1 1 
       19 36697 1 1  30 ILE HA   H  12.410 -18.691 -11.942 1.00 . A A . 203 ILE HA   1 1 
       19 36698 1 1  30 ILE HB   H  13.059 -15.774 -12.487 1.00 . A A . 203 ILE HB   1 1 
       19 36699 1 1  30 ILE HD11 H  14.518 -19.256 -12.149 1.00 . A A . 203 ILE HD11 1 1 
       19 36700 1 1  30 ILE HD12 H  16.179 -18.650 -12.006 1.00 . A A . 203 ILE HD12 1 1 
       19 36701 1 1  30 ILE HD13 H  15.044 -18.432 -10.659 1.00 . A A . 203 ILE HD13 1 1 
       19 36702 1 1  30 ILE HG12 H  14.836 -17.155 -13.420 1.00 . A A . 203 ILE HG12 1 1 
       19 36703 1 1  30 ILE HG13 H  15.387 -16.336 -11.963 1.00 . A A . 203 ILE HG13 1 1 
       19 36704 1 1  30 ILE HG21 H  13.235 -17.473  -9.967 1.00 . A A . 203 ILE HG21 1 1 
       19 36705 1 1  30 ILE HG22 H  13.861 -15.817 -10.131 1.00 . A A . 203 ILE HG22 1 1 
       19 36706 1 1  30 ILE HG23 H  12.122 -16.119 -10.267 1.00 . A A . 203 ILE HG23 1 1 
       19 36707 1 1  30 ILE N    N  12.473 -18.026 -13.915 1.00 . A A . 203 ILE N    1 1 
       19 36708 1 1  30 ILE O    O  10.321 -16.491 -13.077 1.00 . A A . 203 ILE O    1 1 
       19 36709 1 1  31 THR C    C   8.635 -17.001  -9.390 1.00 . A A . 204 THR C    1 1 
       19 36710 1 1  31 THR CA   C   8.832 -17.363 -10.858 1.00 . A A . 204 THR CA   1 1 
       19 36711 1 1  31 THR CB   C   7.798 -18.384 -11.348 1.00 . A A . 204 THR CB   1 1 
       19 36712 1 1  31 THR CG2  C   8.235 -19.137 -12.604 1.00 . A A . 204 THR CG2  1 1 
       19 36713 1 1  31 THR H    H  10.672 -18.387 -10.590 1.00 . A A . 204 THR H    1 1 
       19 36714 1 1  31 THR HA   H   8.631 -16.450 -11.417 1.00 . A A . 204 THR HA   1 1 
       19 36715 1 1  31 THR HB   H   6.866 -17.859 -11.559 1.00 . A A . 204 THR HB   1 1 
       19 36716 1 1  31 THR HG1  H   6.882 -19.935 -10.633 1.00 . A A . 204 THR HG1  1 1 
       19 36717 1 1  31 THR HG21 H   9.121 -19.737 -12.394 1.00 . A A . 204 THR HG21 1 1 
       19 36718 1 1  31 THR HG22 H   7.431 -19.797 -12.932 1.00 . A A . 204 THR HG22 1 1 
       19 36719 1 1  31 THR HG23 H   8.454 -18.424 -13.400 1.00 . A A . 204 THR HG23 1 1 
       19 36720 1 1  31 THR N    N  10.199 -17.741 -11.206 1.00 . A A . 204 THR N    1 1 
       19 36721 1 1  31 THR O    O   9.446 -17.380  -8.548 1.00 . A A . 204 THR O    1 1 
       19 36722 1 1  31 THR OG1  O   7.551 -19.321 -10.324 1.00 . A A . 204 THR OG1  1 1 
       19 36723 1 1  32 THR C    C   6.924 -17.131  -6.805 1.00 . A A . 205 THR C    1 1 
       19 36724 1 1  32 THR CA   C   7.261 -15.934  -7.687 1.00 . A A . 205 THR CA   1 1 
       19 36725 1 1  32 THR CB   C   6.203 -14.831  -7.573 1.00 . A A . 205 THR CB   1 1 
       19 36726 1 1  32 THR CG2  C   6.298 -13.804  -8.695 1.00 . A A . 205 THR CG2  1 1 
       19 36727 1 1  32 THR H    H   6.936 -15.942  -9.794 1.00 . A A . 205 THR H    1 1 
       19 36728 1 1  32 THR HA   H   8.181 -15.512  -7.280 1.00 . A A . 205 THR HA   1 1 
       19 36729 1 1  32 THR HB   H   6.335 -14.322  -6.617 1.00 . A A . 205 THR HB   1 1 
       19 36730 1 1  32 THR HG1  H   4.269 -14.721  -7.494 1.00 . A A . 205 THR HG1  1 1 
       19 36731 1 1  32 THR HG21 H   6.021 -14.262  -9.645 1.00 . A A . 205 THR HG21 1 1 
       19 36732 1 1  32 THR HG22 H   5.620 -12.976  -8.483 1.00 . A A . 205 THR HG22 1 1 
       19 36733 1 1  32 THR HG23 H   7.319 -13.427  -8.753 1.00 . A A . 205 THR HG23 1 1 
       19 36734 1 1  32 THR N    N   7.562 -16.269  -9.072 1.00 . A A . 205 THR N    1 1 
       19 36735 1 1  32 THR O    O   6.963 -17.020  -5.581 1.00 . A A . 205 THR O    1 1 
       19 36736 1 1  32 THR OG1  O   4.921 -15.418  -7.590 1.00 . A A . 205 THR OG1  1 1 
       19 36737 1 1  33 ASP C    C   7.478 -20.140  -6.064 1.00 . A A . 206 ASP C    1 1 
       19 36738 1 1  33 ASP CA   C   6.242 -19.476  -6.667 1.00 . A A . 206 ASP CA   1 1 
       19 36739 1 1  33 ASP CB   C   5.481 -20.428  -7.592 1.00 . A A . 206 ASP CB   1 1 
       19 36740 1 1  33 ASP CG   C   5.133 -21.767  -6.942 1.00 . A A . 206 ASP CG   1 1 
       19 36741 1 1  33 ASP H    H   6.583 -18.317  -8.419 1.00 . A A . 206 ASP H    1 1 
       19 36742 1 1  33 ASP HA   H   5.581 -19.198  -5.847 1.00 . A A . 206 ASP HA   1 1 
       19 36743 1 1  33 ASP HB2  H   4.560 -19.942  -7.912 1.00 . A A . 206 ASP HB2  1 1 
       19 36744 1 1  33 ASP HB3  H   6.096 -20.624  -8.471 1.00 . A A . 206 ASP HB3  1 1 
       19 36745 1 1  33 ASP N    N   6.594 -18.276  -7.410 1.00 . A A . 206 ASP N    1 1 
       19 36746 1 1  33 ASP O    O   7.478 -20.520  -4.893 1.00 . A A . 206 ASP O    1 1 
       19 36747 1 1  33 ASP OD1  O   5.055 -21.823  -5.695 1.00 . A A . 206 ASP OD1  1 1 
       19 36748 1 1  33 ASP OD2  O   4.946 -22.736  -7.712 1.00 . A A . 206 ASP OD2  1 1 
       19 36749 1 1  34 VAL C    C  10.515 -19.964  -5.410 1.00 . A A . 207 VAL C    1 1 
       19 36750 1 1  34 VAL CA   C   9.779 -20.878  -6.384 1.00 . A A . 207 VAL CA   1 1 
       19 36751 1 1  34 VAL CB   C  10.668 -21.346  -7.546 1.00 . A A . 207 VAL CB   1 1 
       19 36752 1 1  34 VAL CG1  C   9.836 -21.996  -8.654 1.00 . A A . 207 VAL CG1  1 1 
       19 36753 1 1  34 VAL CG2  C  11.462 -20.191  -8.158 1.00 . A A . 207 VAL CG2  1 1 
       19 36754 1 1  34 VAL H    H   8.496 -19.965  -7.822 1.00 . A A . 207 VAL H    1 1 
       19 36755 1 1  34 VAL HA   H   9.497 -21.773  -5.830 1.00 . A A . 207 VAL HA   1 1 
       19 36756 1 1  34 VAL HB   H  11.376 -22.082  -7.165 1.00 . A A . 207 VAL HB   1 1 
       19 36757 1 1  34 VAL HG11 H   9.240 -22.806  -8.233 1.00 . A A . 207 VAL HG11 1 1 
       19 36758 1 1  34 VAL HG12 H   9.178 -21.259  -9.113 1.00 . A A . 207 VAL HG12 1 1 
       19 36759 1 1  34 VAL HG13 H  10.503 -22.400  -9.414 1.00 . A A . 207 VAL HG13 1 1 
       19 36760 1 1  34 VAL HG21 H  10.774 -19.427  -8.524 1.00 . A A . 207 VAL HG21 1 1 
       19 36761 1 1  34 VAL HG22 H  12.128 -19.758  -7.412 1.00 . A A . 207 VAL HG22 1 1 
       19 36762 1 1  34 VAL HG23 H  12.057 -20.563  -8.992 1.00 . A A . 207 VAL HG23 1 1 
       19 36763 1 1  34 VAL N    N   8.542 -20.279  -6.863 1.00 . A A . 207 VAL N    1 1 
       19 36764 1 1  34 VAL O    O  11.179 -20.443  -4.492 1.00 . A A . 207 VAL O    1 1 
       19 36765 1 1  35 LEU C    C  10.222 -17.680  -3.378 1.00 . A A . 208 LEU C    1 1 
       19 36766 1 1  35 LEU CA   C  10.990 -17.680  -4.695 1.00 . A A . 208 LEU CA   1 1 
       19 36767 1 1  35 LEU CB   C  10.968 -16.291  -5.334 1.00 . A A . 208 LEU CB   1 1 
       19 36768 1 1  35 LEU CD1  C  11.663 -14.863  -7.246 1.00 . A A . 208 LEU CD1  1 1 
       19 36769 1 1  35 LEU CD2  C  13.328 -16.400  -6.234 1.00 . A A . 208 LEU CD2  1 1 
       19 36770 1 1  35 LEU CG   C  11.850 -16.225  -6.586 1.00 . A A . 208 LEU CG   1 1 
       19 36771 1 1  35 LEU H    H   9.871 -18.302  -6.396 1.00 . A A . 208 LEU H    1 1 
       19 36772 1 1  35 LEU HA   H  12.021 -17.968  -4.490 1.00 . A A . 208 LEU HA   1 1 
       19 36773 1 1  35 LEU HB2  H   9.942 -16.041  -5.603 1.00 . A A . 208 LEU HB2  1 1 
       19 36774 1 1  35 LEU HB3  H  11.326 -15.558  -4.611 1.00 . A A . 208 LEU HB3  1 1 
       19 36775 1 1  35 LEU HD11 H  10.620 -14.739  -7.539 1.00 . A A . 208 LEU HD11 1 1 
       19 36776 1 1  35 LEU HD12 H  11.938 -14.077  -6.542 1.00 . A A . 208 LEU HD12 1 1 
       19 36777 1 1  35 LEU HD13 H  12.293 -14.800  -8.133 1.00 . A A . 208 LEU HD13 1 1 
       19 36778 1 1  35 LEU HD21 H  13.627 -15.641  -5.511 1.00 . A A . 208 LEU HD21 1 1 
       19 36779 1 1  35 LEU HD22 H  13.497 -17.389  -5.810 1.00 . A A . 208 LEU HD22 1 1 
       19 36780 1 1  35 LEU HD23 H  13.932 -16.296  -7.136 1.00 . A A . 208 LEU HD23 1 1 
       19 36781 1 1  35 LEU HG   H  11.555 -17.004  -7.290 1.00 . A A . 208 LEU HG   1 1 
       19 36782 1 1  35 LEU N    N  10.393 -18.645  -5.603 1.00 . A A . 208 LEU N    1 1 
       19 36783 1 1  35 LEU O    O  10.818 -17.499  -2.320 1.00 . A A . 208 LEU O    1 1 
       19 36784 1 1  36 TYR C    C   8.340 -19.332  -1.468 1.00 . A A . 209 TYR C    1 1 
       19 36785 1 1  36 TYR CA   C   8.110 -18.025  -2.216 1.00 . A A . 209 TYR CA   1 1 
       19 36786 1 1  36 TYR CB   C   6.631 -17.758  -2.497 1.00 . A A . 209 TYR CB   1 1 
       19 36787 1 1  36 TYR CD1  C   5.201 -19.520  -1.379 1.00 . A A . 209 TYR CD1  1 1 
       19 36788 1 1  36 TYR CD2  C   5.294 -17.294  -0.409 1.00 . A A . 209 TYR CD2  1 1 
       19 36789 1 1  36 TYR CE1  C   4.320 -19.928  -0.367 1.00 . A A . 209 TYR CE1  1 1 
       19 36790 1 1  36 TYR CE2  C   4.414 -17.693   0.607 1.00 . A A . 209 TYR CE2  1 1 
       19 36791 1 1  36 TYR CG   C   5.688 -18.203  -1.401 1.00 . A A . 209 TYR CG   1 1 
       19 36792 1 1  36 TYR CZ   C   3.925 -19.016   0.633 1.00 . A A . 209 TYR CZ   1 1 
       19 36793 1 1  36 TYR H    H   8.436 -17.965  -4.319 1.00 . A A . 209 TYR H    1 1 
       19 36794 1 1  36 TYR HA   H   8.432 -17.236  -1.536 1.00 . A A . 209 TYR HA   1 1 
       19 36795 1 1  36 TYR HB2  H   6.487 -16.695  -2.690 1.00 . A A . 209 TYR HB2  1 1 
       19 36796 1 1  36 TYR HB3  H   6.357 -18.307  -3.397 1.00 . A A . 209 TYR HB3  1 1 
       19 36797 1 1  36 TYR HD1  H   5.505 -20.220  -2.143 1.00 . A A . 209 TYR HD1  1 1 
       19 36798 1 1  36 TYR HD2  H   5.669 -16.280  -0.429 1.00 . A A . 209 TYR HD2  1 1 
       19 36799 1 1  36 TYR HE1  H   3.945 -20.941  -0.354 1.00 . A A . 209 TYR HE1  1 1 
       19 36800 1 1  36 TYR HE2  H   4.110 -16.994   1.371 1.00 . A A . 209 TYR HE2  1 1 
       19 36801 1 1  36 TYR HH   H   2.795 -20.323   1.531 1.00 . A A . 209 TYR HH   1 1 
       19 36802 1 1  36 TYR N    N   8.903 -17.887  -3.427 1.00 . A A . 209 TYR N    1 1 
       19 36803 1 1  36 TYR O    O   8.233 -19.388  -0.248 1.00 . A A . 209 TYR O    1 1 
       19 36804 1 1  36 TYR OH   O   3.073 -19.409   1.622 1.00 . A A . 209 TYR OH   1 1 
       19 36805 1 1  37 THR C    C  10.150 -21.649  -0.783 1.00 . A A . 210 THR C    1 1 
       19 36806 1 1  37 THR CA   C   8.887 -21.709  -1.640 1.00 . A A . 210 THR CA   1 1 
       19 36807 1 1  37 THR CB   C   9.061 -22.705  -2.792 1.00 . A A . 210 THR CB   1 1 
       19 36808 1 1  37 THR CG2  C   9.618 -24.038  -2.297 1.00 . A A . 210 THR CG2  1 1 
       19 36809 1 1  37 THR H    H   8.742 -20.287  -3.214 1.00 . A A . 210 THR H    1 1 
       19 36810 1 1  37 THR HA   H   8.039 -22.006  -1.022 1.00 . A A . 210 THR HA   1 1 
       19 36811 1 1  37 THR HB   H   9.742 -22.290  -3.535 1.00 . A A . 210 THR HB   1 1 
       19 36812 1 1  37 THR HG1  H   7.552 -22.145  -3.870 1.00 . A A . 210 THR HG1  1 1 
       19 36813 1 1  37 THR HG21 H   8.975 -24.431  -1.508 1.00 . A A . 210 THR HG21 1 1 
       19 36814 1 1  37 THR HG22 H   9.644 -24.745  -3.126 1.00 . A A . 210 THR HG22 1 1 
       19 36815 1 1  37 THR HG23 H  10.628 -23.906  -1.911 1.00 . A A . 210 THR HG23 1 1 
       19 36816 1 1  37 THR N    N   8.661 -20.392  -2.213 1.00 . A A . 210 THR N    1 1 
       19 36817 1 1  37 THR O    O  10.226 -22.332   0.239 1.00 . A A . 210 THR O    1 1 
       19 36818 1 1  37 THR OG1  O   7.809 -22.941  -3.399 1.00 . A A . 210 THR OG1  1 1 
       19 36819 1 1  38 ILE C    C  12.282 -19.571   0.624 1.00 . A A . 211 ILE C    1 1 
       19 36820 1 1  38 ILE CA   C  12.365 -20.717  -0.388 1.00 . A A . 211 ILE CA   1 1 
       19 36821 1 1  38 ILE CB   C  13.580 -20.557  -1.312 1.00 . A A . 211 ILE CB   1 1 
       19 36822 1 1  38 ILE CD1  C  14.793 -19.010  -2.904 1.00 . A A . 211 ILE CD1  1 1 
       19 36823 1 1  38 ILE CG1  C  13.511 -19.250  -2.110 1.00 . A A . 211 ILE CG1  1 1 
       19 36824 1 1  38 ILE CG2  C  13.669 -21.760  -2.256 1.00 . A A . 211 ILE CG2  1 1 
       19 36825 1 1  38 ILE H    H  11.059 -20.317  -2.032 1.00 . A A . 211 ILE H    1 1 
       19 36826 1 1  38 ILE HA   H  12.506 -21.639   0.176 1.00 . A A . 211 ILE HA   1 1 
       19 36827 1 1  38 ILE HB   H  14.477 -20.536  -0.692 1.00 . A A . 211 ILE HB   1 1 
       19 36828 1 1  38 ILE HD11 H  14.913 -19.782  -3.664 1.00 . A A . 211 ILE HD11 1 1 
       19 36829 1 1  38 ILE HD12 H  14.737 -18.038  -3.393 1.00 . A A . 211 ILE HD12 1 1 
       19 36830 1 1  38 ILE HD13 H  15.650 -19.021  -2.230 1.00 . A A . 211 ILE HD13 1 1 
       19 36831 1 1  38 ILE HG12 H  12.664 -19.285  -2.794 1.00 . A A . 211 ILE HG12 1 1 
       19 36832 1 1  38 ILE HG13 H  13.375 -18.415  -1.423 1.00 . A A . 211 ILE HG13 1 1 
       19 36833 1 1  38 ILE HG21 H  12.837 -21.748  -2.959 1.00 . A A . 211 ILE HG21 1 1 
       19 36834 1 1  38 ILE HG22 H  14.608 -21.729  -2.809 1.00 . A A . 211 ILE HG22 1 1 
       19 36835 1 1  38 ILE HG23 H  13.637 -22.681  -1.673 1.00 . A A . 211 ILE HG23 1 1 
       19 36836 1 1  38 ILE N    N  11.143 -20.842  -1.175 1.00 . A A . 211 ILE N    1 1 
       19 36837 1 1  38 ILE O    O  13.013 -19.594   1.612 1.00 . A A . 211 ILE O    1 1 
       19 36838 1 1  39 CYS C    C  10.272 -17.634   2.430 1.00 . A A . 212 CYS C    1 1 
       19 36839 1 1  39 CYS CA   C  11.307 -17.440   1.322 1.00 . A A . 212 CYS CA   1 1 
       19 36840 1 1  39 CYS CB   C  11.001 -16.172   0.529 1.00 . A A . 212 CYS CB   1 1 
       19 36841 1 1  39 CYS H    H  10.819 -18.591  -0.408 1.00 . A A . 212 CYS H    1 1 
       19 36842 1 1  39 CYS HA   H  12.273 -17.298   1.808 1.00 . A A . 212 CYS HA   1 1 
       19 36843 1 1  39 CYS HB2  H  10.146 -16.335  -0.126 1.00 . A A . 212 CYS HB2  1 1 
       19 36844 1 1  39 CYS HB3  H  10.772 -15.365   1.226 1.00 . A A . 212 CYS HB3  1 1 
       19 36845 1 1  39 CYS HG   H  12.319 -16.662  -1.362 1.00 . A A . 212 CYS HG   1 1 
       19 36846 1 1  39 CYS N    N  11.413 -18.576   0.409 1.00 . A A . 212 CYS N    1 1 
       19 36847 1 1  39 CYS O    O  10.394 -17.027   3.492 1.00 . A A . 212 CYS O    1 1 
       19 36848 1 1  39 CYS SG   S  12.459 -15.706  -0.440 1.00 . A A . 212 CYS SG   1 1 
       19 36849 1 1  40 ASN C    C   8.727 -19.375   4.461 1.00 . A A . 213 ASN C    1 1 
       19 36850 1 1  40 ASN CA   C   8.210 -18.713   3.176 1.00 . A A . 213 ASN CA   1 1 
       19 36851 1 1  40 ASN CB   C   7.103 -19.542   2.522 1.00 . A A . 213 ASN CB   1 1 
       19 36852 1 1  40 ASN CG   C   6.006 -19.902   3.514 1.00 . A A . 213 ASN CG   1 1 
       19 36853 1 1  40 ASN H    H   9.200 -18.957   1.315 1.00 . A A . 213 ASN H    1 1 
       19 36854 1 1  40 ASN HA   H   7.784 -17.749   3.456 1.00 . A A . 213 ASN HA   1 1 
       19 36855 1 1  40 ASN HB2  H   6.662 -18.972   1.704 1.00 . A A . 213 ASN HB2  1 1 
       19 36856 1 1  40 ASN HB3  H   7.526 -20.457   2.107 1.00 . A A . 213 ASN HB3  1 1 
       19 36857 1 1  40 ASN HD21 H   5.980 -21.832   2.872 1.00 . A A . 213 ASN HD21 1 1 
       19 36858 1 1  40 ASN HD22 H   4.856 -21.443   4.159 1.00 . A A . 213 ASN HD22 1 1 
       19 36859 1 1  40 ASN N    N   9.258 -18.471   2.198 1.00 . A A . 213 ASN N    1 1 
       19 36860 1 1  40 ASN ND2  N   5.580 -21.163   3.514 1.00 . A A . 213 ASN ND2  1 1 
       19 36861 1 1  40 ASN O    O   8.297 -18.972   5.541 1.00 . A A . 213 ASN O    1 1 
       19 36862 1 1  40 ASN OD1  O   5.541 -19.058   4.275 1.00 . A A . 213 ASN OD1  1 1 
       19 36863 1 1  41 PRO C    C  11.054 -20.004   6.396 1.00 . A A . 214 PRO C    1 1 
       19 36864 1 1  41 PRO CA   C  10.154 -20.973   5.626 1.00 . A A . 214 PRO CA   1 1 
       19 36865 1 1  41 PRO CB   C  10.929 -22.205   5.160 1.00 . A A . 214 PRO CB   1 1 
       19 36866 1 1  41 PRO CD   C  10.207 -21.004   3.237 1.00 . A A . 214 PRO CD   1 1 
       19 36867 1 1  41 PRO CG   C  11.384 -21.822   3.756 1.00 . A A . 214 PRO CG   1 1 
       19 36868 1 1  41 PRO HA   H   9.333 -21.279   6.274 1.00 . A A . 214 PRO HA   1 1 
       19 36869 1 1  41 PRO HB2  H  11.772 -22.428   5.815 1.00 . A A . 214 PRO HB2  1 1 
       19 36870 1 1  41 PRO HB3  H  10.250 -23.057   5.100 1.00 . A A . 214 PRO HB3  1 1 
       19 36871 1 1  41 PRO HD2  H  10.574 -20.283   2.506 1.00 . A A . 214 PRO HD2  1 1 
       19 36872 1 1  41 PRO HD3  H   9.470 -21.667   2.784 1.00 . A A . 214 PRO HD3  1 1 
       19 36873 1 1  41 PRO HG2  H  12.270 -21.190   3.817 1.00 . A A . 214 PRO HG2  1 1 
       19 36874 1 1  41 PRO HG3  H  11.572 -22.697   3.134 1.00 . A A . 214 PRO HG3  1 1 
       19 36875 1 1  41 PRO N    N   9.630 -20.369   4.411 1.00 . A A . 214 PRO N    1 1 
       19 36876 1 1  41 PRO O    O  11.375 -20.262   7.554 1.00 . A A . 214 PRO O    1 1 
       19 36877 1 1  42 CYS C    C  11.414 -16.823   7.114 1.00 . A A . 215 CYS C    1 1 
       19 36878 1 1  42 CYS CA   C  12.274 -17.884   6.426 1.00 . A A . 215 CYS CA   1 1 
       19 36879 1 1  42 CYS CB   C  13.216 -17.244   5.409 1.00 . A A . 215 CYS CB   1 1 
       19 36880 1 1  42 CYS H    H  11.203 -18.742   4.804 1.00 . A A . 215 CYS H    1 1 
       19 36881 1 1  42 CYS HA   H  12.878 -18.367   7.195 1.00 . A A . 215 CYS HA   1 1 
       19 36882 1 1  42 CYS HB2  H  12.641 -16.854   4.570 1.00 . A A . 215 CYS HB2  1 1 
       19 36883 1 1  42 CYS HB3  H  13.763 -16.429   5.880 1.00 . A A . 215 CYS HB3  1 1 
       19 36884 1 1  42 CYS HG   H  15.088 -18.586   5.965 1.00 . A A . 215 CYS HG   1 1 
       19 36885 1 1  42 CYS N    N  11.463 -18.897   5.768 1.00 . A A . 215 CYS N    1 1 
       19 36886 1 1  42 CYS O    O  11.941 -15.982   7.840 1.00 . A A . 215 CYS O    1 1 
       19 36887 1 1  42 CYS SG   S  14.390 -18.494   4.829 1.00 . A A . 215 CYS SG   1 1 
       19 36888 1 1  43 GLY C    C   7.987 -15.602   6.635 1.00 . A A . 216 GLY C    1 1 
       19 36889 1 1  43 GLY CA   C   9.167 -15.942   7.545 1.00 . A A . 216 GLY CA   1 1 
       19 36890 1 1  43 GLY H    H   9.714 -17.538   6.256 1.00 . A A . 216 GLY H    1 1 
       19 36891 1 1  43 GLY HA2  H   8.791 -16.416   8.452 1.00 . A A . 216 GLY HA2  1 1 
       19 36892 1 1  43 GLY HA3  H   9.677 -15.020   7.822 1.00 . A A . 216 GLY HA3  1 1 
       19 36893 1 1  43 GLY N    N  10.095 -16.855   6.895 1.00 . A A . 216 GLY N    1 1 
       19 36894 1 1  43 GLY O    O   8.013 -15.915   5.446 1.00 . A A . 216 GLY O    1 1 
       19 36895 1 1  44 PRO C    C   6.081 -13.596   5.312 1.00 . A A . 217 PRO C    1 1 
       19 36896 1 1  44 PRO CA   C   5.758 -14.575   6.443 1.00 . A A . 217 PRO CA   1 1 
       19 36897 1 1  44 PRO CB   C   4.814 -13.952   7.478 1.00 . A A . 217 PRO CB   1 1 
       19 36898 1 1  44 PRO CD   C   6.819 -14.596   8.578 1.00 . A A . 217 PRO CD   1 1 
       19 36899 1 1  44 PRO CG   C   5.316 -14.506   8.811 1.00 . A A . 217 PRO CG   1 1 
       19 36900 1 1  44 PRO HA   H   5.299 -15.473   6.028 1.00 . A A . 217 PRO HA   1 1 
       19 36901 1 1  44 PRO HB2  H   4.926 -12.869   7.486 1.00 . A A . 217 PRO HB2  1 1 
       19 36902 1 1  44 PRO HB3  H   3.776 -14.229   7.295 1.00 . A A . 217 PRO HB3  1 1 
       19 36903 1 1  44 PRO HD2  H   7.283 -13.625   8.746 1.00 . A A . 217 PRO HD2  1 1 
       19 36904 1 1  44 PRO HD3  H   7.254 -15.349   9.235 1.00 . A A . 217 PRO HD3  1 1 
       19 36905 1 1  44 PRO HG2  H   5.071 -13.844   9.642 1.00 . A A . 217 PRO HG2  1 1 
       19 36906 1 1  44 PRO HG3  H   4.908 -15.504   8.969 1.00 . A A . 217 PRO HG3  1 1 
       19 36907 1 1  44 PRO N    N   6.946 -14.961   7.183 1.00 . A A . 217 PRO N    1 1 
       19 36908 1 1  44 PRO O    O   6.324 -12.413   5.557 1.00 . A A . 217 PRO O    1 1 
       19 36909 1 1  45 VAL C    C   5.002 -12.488   2.624 1.00 . A A . 218 VAL C    1 1 
       19 36910 1 1  45 VAL CA   C   6.285 -13.265   2.890 1.00 . A A . 218 VAL CA   1 1 
       19 36911 1 1  45 VAL CB   C   6.631 -14.154   1.691 1.00 . A A . 218 VAL CB   1 1 
       19 36912 1 1  45 VAL CG1  C   6.678 -13.343   0.396 1.00 . A A . 218 VAL CG1  1 1 
       19 36913 1 1  45 VAL CG2  C   7.987 -14.821   1.902 1.00 . A A . 218 VAL CG2  1 1 
       19 36914 1 1  45 VAL H    H   5.931 -15.081   3.937 1.00 . A A . 218 VAL H    1 1 
       19 36915 1 1  45 VAL HA   H   7.100 -12.562   3.063 1.00 . A A . 218 VAL HA   1 1 
       19 36916 1 1  45 VAL HB   H   5.870 -14.926   1.587 1.00 . A A . 218 VAL HB   1 1 
       19 36917 1 1  45 VAL HG11 H   6.961 -13.998  -0.428 1.00 . A A . 218 VAL HG11 1 1 
       19 36918 1 1  45 VAL HG12 H   5.696 -12.917   0.182 1.00 . A A . 218 VAL HG12 1 1 
       19 36919 1 1  45 VAL HG13 H   7.409 -12.540   0.488 1.00 . A A . 218 VAL HG13 1 1 
       19 36920 1 1  45 VAL HG21 H   7.972 -15.418   2.813 1.00 . A A . 218 VAL HG21 1 1 
       19 36921 1 1  45 VAL HG22 H   8.205 -15.474   1.056 1.00 . A A . 218 VAL HG22 1 1 
       19 36922 1 1  45 VAL HG23 H   8.764 -14.060   1.982 1.00 . A A . 218 VAL HG23 1 1 
       19 36923 1 1  45 VAL N    N   6.083 -14.092   4.072 1.00 . A A . 218 VAL N    1 1 
       19 36924 1 1  45 VAL O    O   3.908 -13.009   2.834 1.00 . A A . 218 VAL O    1 1 
       19 36925 1 1  46 GLN C    C   3.873 -10.071   0.392 1.00 . A A . 219 GLN C    1 1 
       19 36926 1 1  46 GLN CA   C   3.971 -10.402   1.878 1.00 . A A . 219 GLN CA   1 1 
       19 36927 1 1  46 GLN CB   C   4.058  -9.123   2.719 1.00 . A A . 219 GLN CB   1 1 
       19 36928 1 1  46 GLN CD   C   2.895 -10.266   4.653 1.00 . A A . 219 GLN CD   1 1 
       19 36929 1 1  46 GLN CG   C   4.104  -9.448   4.214 1.00 . A A . 219 GLN CG   1 1 
       19 36930 1 1  46 GLN H    H   6.048 -10.860   2.004 1.00 . A A . 219 GLN H    1 1 
       19 36931 1 1  46 GLN HA   H   3.063 -10.938   2.156 1.00 . A A . 219 GLN HA   1 1 
       19 36932 1 1  46 GLN HB2  H   4.957  -8.570   2.446 1.00 . A A . 219 GLN HB2  1 1 
       19 36933 1 1  46 GLN HB3  H   3.190  -8.499   2.510 1.00 . A A . 219 GLN HB3  1 1 
       19 36934 1 1  46 GLN HE21 H   4.047 -11.455   5.832 1.00 . A A . 219 GLN HE21 1 1 
       19 36935 1 1  46 GLN HE22 H   2.333 -11.823   5.826 1.00 . A A . 219 GLN HE22 1 1 
       19 36936 1 1  46 GLN HG2  H   5.011 -10.012   4.435 1.00 . A A . 219 GLN HG2  1 1 
       19 36937 1 1  46 GLN HG3  H   4.133  -8.524   4.790 1.00 . A A . 219 GLN HG3  1 1 
       19 36938 1 1  46 GLN N    N   5.127 -11.243   2.160 1.00 . A A . 219 GLN N    1 1 
       19 36939 1 1  46 GLN NE2  N   3.110 -11.261   5.507 1.00 . A A . 219 GLN NE2  1 1 
       19 36940 1 1  46 GLN O    O   2.773 -10.056  -0.151 1.00 . A A . 219 GLN O    1 1 
       19 36941 1 1  46 GLN OE1  O   1.773 -10.008   4.226 1.00 . A A . 219 GLN OE1  1 1 
       19 36942 1 1  47 ARG C    C   6.264  -9.967  -2.412 1.00 . A A . 220 ARG C    1 1 
       19 36943 1 1  47 ARG CA   C   5.008  -9.480  -1.700 1.00 . A A . 220 ARG CA   1 1 
       19 36944 1 1  47 ARG CB   C   4.850  -7.967  -1.902 1.00 . A A . 220 ARG CB   1 1 
       19 36945 1 1  47 ARG CD   C   3.289  -6.002  -1.856 1.00 . A A . 220 ARG CD   1 1 
       19 36946 1 1  47 ARG CG   C   3.397  -7.520  -1.746 1.00 . A A . 220 ARG CG   1 1 
       19 36947 1 1  47 ARG CZ   C   2.839  -5.060   0.385 1.00 . A A . 220 ARG CZ   1 1 
       19 36948 1 1  47 ARG H    H   5.885  -9.831   0.218 1.00 . A A . 220 ARG H    1 1 
       19 36949 1 1  47 ARG HA   H   4.162  -9.975  -2.176 1.00 . A A . 220 ARG HA   1 1 
       19 36950 1 1  47 ARG HB2  H   5.478  -7.435  -1.187 1.00 . A A . 220 ARG HB2  1 1 
       19 36951 1 1  47 ARG HB3  H   5.165  -7.710  -2.913 1.00 . A A . 220 ARG HB3  1 1 
       19 36952 1 1  47 ARG HD2  H   3.919  -5.656  -2.674 1.00 . A A . 220 ARG HD2  1 1 
       19 36953 1 1  47 ARG HD3  H   2.255  -5.741  -2.080 1.00 . A A . 220 ARG HD3  1 1 
       19 36954 1 1  47 ARG HE   H   4.669  -5.118  -0.483 1.00 . A A . 220 ARG HE   1 1 
       19 36955 1 1  47 ARG HG2  H   2.797  -7.980  -2.532 1.00 . A A . 220 ARG HG2  1 1 
       19 36956 1 1  47 ARG HG3  H   3.013  -7.822  -0.772 1.00 . A A . 220 ARG HG3  1 1 
       19 36957 1 1  47 ARG HH11 H   1.192  -5.782  -0.569 1.00 . A A . 220 ARG HH11 1 1 
       19 36958 1 1  47 ARG HH12 H   0.902  -5.113   1.017 1.00 . A A . 220 ARG HH12 1 1 
       19 36959 1 1  47 ARG HH21 H   4.262  -4.286   1.610 1.00 . A A . 220 ARG HH21 1 1 
       19 36960 1 1  47 ARG HH22 H   2.633  -4.244   2.236 1.00 . A A . 220 ARG HH22 1 1 
       19 36961 1 1  47 ARG N    N   5.003  -9.809  -0.274 1.00 . A A . 220 ARG N    1 1 
       19 36962 1 1  47 ARG NE   N   3.694  -5.354  -0.601 1.00 . A A . 220 ARG NE   1 1 
       19 36963 1 1  47 ARG NH1  N   1.542  -5.340   0.270 1.00 . A A . 220 ARG NH1  1 1 
       19 36964 1 1  47 ARG NH2  N   3.278  -4.484   1.497 1.00 . A A . 220 ARG NH2  1 1 
       19 36965 1 1  47 ARG O    O   7.322 -10.088  -1.797 1.00 . A A . 220 ARG O    1 1 
       19 36966 1 1  48 ILE C    C   6.990 -10.162  -6.005 1.00 . A A . 221 ILE C    1 1 
       19 36967 1 1  48 ILE CA   C   7.222 -10.669  -4.582 1.00 . A A . 221 ILE CA   1 1 
       19 36968 1 1  48 ILE CB   C   7.349 -12.204  -4.587 1.00 . A A . 221 ILE CB   1 1 
       19 36969 1 1  48 ILE CD1  C   8.086 -14.209  -3.192 1.00 . A A . 221 ILE CD1  1 1 
       19 36970 1 1  48 ILE CG1  C   7.740 -12.718  -3.193 1.00 . A A . 221 ILE CG1  1 1 
       19 36971 1 1  48 ILE CG2  C   8.394 -12.634  -5.623 1.00 . A A . 221 ILE CG2  1 1 
       19 36972 1 1  48 ILE H    H   5.217 -10.136  -4.141 1.00 . A A . 221 ILE H    1 1 
       19 36973 1 1  48 ILE HA   H   8.152 -10.241  -4.208 1.00 . A A . 221 ILE HA   1 1 
       19 36974 1 1  48 ILE HB   H   6.390 -12.638  -4.868 1.00 . A A . 221 ILE HB   1 1 
       19 36975 1 1  48 ILE HD11 H   9.010 -14.380  -3.744 1.00 . A A . 221 ILE HD11 1 1 
       19 36976 1 1  48 ILE HD12 H   8.230 -14.550  -2.167 1.00 . A A . 221 ILE HD12 1 1 
       19 36977 1 1  48 ILE HD13 H   7.273 -14.774  -3.649 1.00 . A A . 221 ILE HD13 1 1 
       19 36978 1 1  48 ILE HG12 H   8.602 -12.155  -2.835 1.00 . A A . 221 ILE HG12 1 1 
       19 36979 1 1  48 ILE HG13 H   6.906 -12.557  -2.510 1.00 . A A . 221 ILE HG13 1 1 
       19 36980 1 1  48 ILE HG21 H   9.369 -12.228  -5.356 1.00 . A A . 221 ILE HG21 1 1 
       19 36981 1 1  48 ILE HG22 H   8.454 -13.722  -5.666 1.00 . A A . 221 ILE HG22 1 1 
       19 36982 1 1  48 ILE HG23 H   8.115 -12.279  -6.616 1.00 . A A . 221 ILE HG23 1 1 
       19 36983 1 1  48 ILE N    N   6.128 -10.239  -3.716 1.00 . A A . 221 ILE N    1 1 
       19 36984 1 1  48 ILE O    O   5.871 -10.226  -6.515 1.00 . A A . 221 ILE O    1 1 
       19 36985 1 1  49 VAL C    C   9.351  -9.590  -8.726 1.00 . A A . 222 VAL C    1 1 
       19 36986 1 1  49 VAL CA   C   8.034  -9.239  -8.041 1.00 . A A . 222 VAL CA   1 1 
       19 36987 1 1  49 VAL CB   C   7.676  -7.755  -8.200 1.00 . A A . 222 VAL CB   1 1 
       19 36988 1 1  49 VAL CG1  C   6.460  -7.348  -7.368 1.00 . A A . 222 VAL CG1  1 1 
       19 36989 1 1  49 VAL CG2  C   8.850  -6.858  -7.809 1.00 . A A . 222 VAL CG2  1 1 
       19 36990 1 1  49 VAL H    H   8.930  -9.584  -6.146 1.00 . A A . 222 VAL H    1 1 
       19 36991 1 1  49 VAL HA   H   7.252  -9.808  -8.543 1.00 . A A . 222 VAL HA   1 1 
       19 36992 1 1  49 VAL HB   H   7.449  -7.571  -9.250 1.00 . A A . 222 VAL HB   1 1 
       19 36993 1 1  49 VAL HG11 H   6.668  -7.488  -6.308 1.00 . A A . 222 VAL HG11 1 1 
       19 36994 1 1  49 VAL HG12 H   6.227  -6.300  -7.556 1.00 . A A . 222 VAL HG12 1 1 
       19 36995 1 1  49 VAL HG13 H   5.601  -7.955  -7.655 1.00 . A A . 222 VAL HG13 1 1 
       19 36996 1 1  49 VAL HG21 H   9.712  -7.077  -8.440 1.00 . A A . 222 VAL HG21 1 1 
       19 36997 1 1  49 VAL HG22 H   8.569  -5.814  -7.946 1.00 . A A . 222 VAL HG22 1 1 
       19 36998 1 1  49 VAL HG23 H   9.108  -7.023  -6.763 1.00 . A A . 222 VAL HG23 1 1 
       19 36999 1 1  49 VAL N    N   8.054  -9.662  -6.643 1.00 . A A . 222 VAL N    1 1 
       19 37000 1 1  49 VAL O    O  10.354  -9.818  -8.053 1.00 . A A . 222 VAL O    1 1 
       19 37001 1 1  50 ILE C    C  10.760  -9.073 -11.989 1.00 . A A . 223 ILE C    1 1 
       19 37002 1 1  50 ILE CA   C  10.519 -10.044 -10.834 1.00 . A A . 223 ILE CA   1 1 
       19 37003 1 1  50 ILE CB   C  10.317 -11.482 -11.337 1.00 . A A . 223 ILE CB   1 1 
       19 37004 1 1  50 ILE CD1  C   9.863 -13.872 -10.603 1.00 . A A . 223 ILE CD1  1 1 
       19 37005 1 1  50 ILE CG1  C  10.026 -12.419 -10.158 1.00 . A A . 223 ILE CG1  1 1 
       19 37006 1 1  50 ILE CG2  C  11.547 -11.965 -12.111 1.00 . A A . 223 ILE CG2  1 1 
       19 37007 1 1  50 ILE H    H   8.513  -9.391 -10.568 1.00 . A A . 223 ILE H    1 1 
       19 37008 1 1  50 ILE HA   H  11.395 -10.026 -10.187 1.00 . A A . 223 ILE HA   1 1 
       19 37009 1 1  50 ILE HB   H   9.461 -11.497 -12.012 1.00 . A A . 223 ILE HB   1 1 
       19 37010 1 1  50 ILE HD11 H  10.813 -14.254 -10.979 1.00 . A A . 223 ILE HD11 1 1 
       19 37011 1 1  50 ILE HD12 H   9.563 -14.473  -9.745 1.00 . A A . 223 ILE HD12 1 1 
       19 37012 1 1  50 ILE HD13 H   9.102 -13.935 -11.380 1.00 . A A . 223 ILE HD13 1 1 
       19 37013 1 1  50 ILE HG12 H  10.840 -12.358  -9.436 1.00 . A A . 223 ILE HG12 1 1 
       19 37014 1 1  50 ILE HG13 H   9.102 -12.110  -9.668 1.00 . A A . 223 ILE HG13 1 1 
       19 37015 1 1  50 ILE HG21 H  11.782 -11.273 -12.920 1.00 . A A . 223 ILE HG21 1 1 
       19 37016 1 1  50 ILE HG22 H  12.399 -12.044 -11.436 1.00 . A A . 223 ILE HG22 1 1 
       19 37017 1 1  50 ILE HG23 H  11.350 -12.944 -12.548 1.00 . A A . 223 ILE HG23 1 1 
       19 37018 1 1  50 ILE N    N   9.351  -9.634 -10.061 1.00 . A A . 223 ILE N    1 1 
       19 37019 1 1  50 ILE O    O   9.809  -8.593 -12.602 1.00 . A A . 223 ILE O    1 1 
       19 37020 1 1  51 PHE C    C  13.642  -8.348 -14.184 1.00 . A A . 224 PHE C    1 1 
       19 37021 1 1  51 PHE CA   C  12.408  -7.921 -13.395 1.00 . A A . 224 PHE CA   1 1 
       19 37022 1 1  51 PHE CB   C  12.384  -6.435 -13.032 1.00 . A A . 224 PHE CB   1 1 
       19 37023 1 1  51 PHE CD1  C  14.306  -6.152 -11.419 1.00 . A A . 224 PHE CD1  1 1 
       19 37024 1 1  51 PHE CD2  C  12.054  -5.700 -10.640 1.00 . A A . 224 PHE CD2  1 1 
       19 37025 1 1  51 PHE CE1  C  14.809  -5.811 -10.157 1.00 . A A . 224 PHE CE1  1 1 
       19 37026 1 1  51 PHE CE2  C  12.557  -5.356  -9.380 1.00 . A A . 224 PHE CE2  1 1 
       19 37027 1 1  51 PHE CG   C  12.929  -6.093 -11.664 1.00 . A A . 224 PHE CG   1 1 
       19 37028 1 1  51 PHE CZ   C  13.937  -5.412  -9.136 1.00 . A A . 224 PHE CZ   1 1 
       19 37029 1 1  51 PHE H    H  12.774  -9.190 -11.734 1.00 . A A . 224 PHE H    1 1 
       19 37030 1 1  51 PHE HA   H  11.600  -8.030 -14.120 1.00 . A A . 224 PHE HA   1 1 
       19 37031 1 1  51 PHE HB2  H  12.929  -5.868 -13.786 1.00 . A A . 224 PHE HB2  1 1 
       19 37032 1 1  51 PHE HB3  H  11.345  -6.106 -13.064 1.00 . A A . 224 PHE HB3  1 1 
       19 37033 1 1  51 PHE HD1  H  14.981  -6.460 -12.205 1.00 . A A . 224 PHE HD1  1 1 
       19 37034 1 1  51 PHE HD2  H  10.990  -5.655 -10.826 1.00 . A A . 224 PHE HD2  1 1 
       19 37035 1 1  51 PHE HE1  H  15.872  -5.856  -9.969 1.00 . A A . 224 PHE HE1  1 1 
       19 37036 1 1  51 PHE HE2  H  11.878  -5.045  -8.599 1.00 . A A . 224 PHE HE2  1 1 
       19 37037 1 1  51 PHE HZ   H  14.328  -5.150  -8.163 1.00 . A A . 224 PHE HZ   1 1 
       19 37038 1 1  51 PHE N    N  12.030  -8.786 -12.286 1.00 . A A . 224 PHE N    1 1 
       19 37039 1 1  51 PHE O    O  14.487  -9.083 -13.674 1.00 . A A . 224 PHE O    1 1 
       19 37040 1 1  52 ARG C    C  15.494  -7.069 -16.956 1.00 . A A . 225 ARG C    1 1 
       19 37041 1 1  52 ARG CA   C  14.792  -8.294 -16.359 1.00 . A A . 225 ARG CA   1 1 
       19 37042 1 1  52 ARG CB   C  14.192  -9.139 -17.498 1.00 . A A . 225 ARG CB   1 1 
       19 37043 1 1  52 ARG CD   C  13.415 -11.172 -16.134 1.00 . A A . 225 ARG CD   1 1 
       19 37044 1 1  52 ARG CG   C  13.024 -10.051 -17.096 1.00 . A A . 225 ARG CG   1 1 
       19 37045 1 1  52 ARG CZ   C  12.178 -13.237 -15.483 1.00 . A A . 225 ARG CZ   1 1 
       19 37046 1 1  52 ARG H    H  13.046  -7.233 -15.772 1.00 . A A . 225 ARG H    1 1 
       19 37047 1 1  52 ARG HA   H  15.525  -8.890 -15.814 1.00 . A A . 225 ARG HA   1 1 
       19 37048 1 1  52 ARG HB2  H  13.810  -8.454 -18.255 1.00 . A A . 225 ARG HB2  1 1 
       19 37049 1 1  52 ARG HB3  H  14.979  -9.739 -17.957 1.00 . A A . 225 ARG HB3  1 1 
       19 37050 1 1  52 ARG HD2  H  14.120 -11.839 -16.631 1.00 . A A . 225 ARG HD2  1 1 
       19 37051 1 1  52 ARG HD3  H  13.897 -10.752 -15.252 1.00 . A A . 225 ARG HD3  1 1 
       19 37052 1 1  52 ARG HE   H  11.363 -11.395 -15.605 1.00 . A A . 225 ARG HE   1 1 
       19 37053 1 1  52 ARG HG2  H  12.241  -9.448 -16.636 1.00 . A A . 225 ARG HG2  1 1 
       19 37054 1 1  52 ARG HG3  H  12.610 -10.502 -17.997 1.00 . A A . 225 ARG HG3  1 1 
       19 37055 1 1  52 ARG HH11 H  14.141 -13.568 -15.888 1.00 . A A . 225 ARG HH11 1 1 
       19 37056 1 1  52 ARG HH12 H  13.220 -14.981 -15.422 1.00 . A A . 225 ARG HH12 1 1 
       19 37057 1 1  52 ARG HH21 H  10.195 -13.262 -15.029 1.00 . A A . 225 ARG HH21 1 1 
       19 37058 1 1  52 ARG HH22 H  11.000 -14.802 -14.924 1.00 . A A . 225 ARG HH22 1 1 
       19 37059 1 1  52 ARG N    N  13.741  -7.884 -15.434 1.00 . A A . 225 ARG N    1 1 
       19 37060 1 1  52 ARG NE   N  12.219 -11.921 -15.719 1.00 . A A . 225 ARG NE   1 1 
       19 37061 1 1  52 ARG NH1  N  13.267 -13.989 -15.607 1.00 . A A . 225 ARG NH1  1 1 
       19 37062 1 1  52 ARG NH2  N  11.038 -13.812 -15.119 1.00 . A A . 225 ARG NH2  1 1 
       19 37063 1 1  52 ARG O    O  16.196  -7.187 -17.959 1.00 . A A . 225 ARG O    1 1 
       19 37064 1 1  53 LYS C    C  17.241  -4.491 -17.142 1.00 . A A . 226 LYS C    1 1 
       19 37065 1 1  53 LYS CA   C  15.729  -4.617 -16.938 1.00 . A A . 226 LYS CA   1 1 
       19 37066 1 1  53 LYS CB   C  15.200  -3.462 -16.080 1.00 . A A . 226 LYS CB   1 1 
       19 37067 1 1  53 LYS CD   C  15.251  -2.257 -13.891 1.00 . A A . 226 LYS CD   1 1 
       19 37068 1 1  53 LYS CE   C  15.871  -2.214 -12.494 1.00 . A A . 226 LYS CE   1 1 
       19 37069 1 1  53 LYS CG   C  15.745  -3.487 -14.650 1.00 . A A . 226 LYS CG   1 1 
       19 37070 1 1  53 LYS H    H  14.830  -5.860 -15.464 1.00 . A A . 226 LYS H    1 1 
       19 37071 1 1  53 LYS HA   H  15.266  -4.533 -17.922 1.00 . A A . 226 LYS HA   1 1 
       19 37072 1 1  53 LYS HB2  H  15.491  -2.522 -16.548 1.00 . A A . 226 LYS HB2  1 1 
       19 37073 1 1  53 LYS HB3  H  14.112  -3.514 -16.048 1.00 . A A . 226 LYS HB3  1 1 
       19 37074 1 1  53 LYS HD2  H  15.543  -1.359 -14.436 1.00 . A A . 226 LYS HD2  1 1 
       19 37075 1 1  53 LYS HD3  H  14.165  -2.291 -13.808 1.00 . A A . 226 LYS HD3  1 1 
       19 37076 1 1  53 LYS HE2  H  15.544  -3.087 -11.930 1.00 . A A . 226 LYS HE2  1 1 
       19 37077 1 1  53 LYS HE3  H  16.957  -2.239 -12.589 1.00 . A A . 226 LYS HE3  1 1 
       19 37078 1 1  53 LYS HG2  H  15.407  -4.390 -14.140 1.00 . A A . 226 LYS HG2  1 1 
       19 37079 1 1  53 LYS HG3  H  16.836  -3.474 -14.670 1.00 . A A . 226 LYS HG3  1 1 
       19 37080 1 1  53 LYS HZ1  H  14.478  -1.004 -11.616 1.00 . A A . 226 LYS HZ1  1 1 
       19 37081 1 1  53 LYS HZ2  H  15.932  -0.943 -10.880 1.00 . A A . 226 LYS HZ2  1 1 
       19 37082 1 1  53 LYS HZ3  H  15.716  -0.173 -12.318 1.00 . A A . 226 LYS HZ3  1 1 
       19 37083 1 1  53 LYS N    N  15.308  -5.887 -16.353 1.00 . A A . 226 LYS N    1 1 
       19 37084 1 1  53 LYS NZ   N  15.474  -0.991 -11.779 1.00 . A A . 226 LYS NZ   1 1 
       19 37085 1 1  53 LYS O    O  17.662  -3.813 -18.078 1.00 . A A . 226 LYS O    1 1 
       19 37086 1 1  54 ASN C    C  20.149  -6.455 -16.340 1.00 . A A . 227 ASN C    1 1 
       19 37087 1 1  54 ASN CA   C  19.509  -5.066 -16.402 1.00 . A A . 227 ASN CA   1 1 
       19 37088 1 1  54 ASN CB   C  20.072  -4.138 -15.321 1.00 . A A . 227 ASN CB   1 1 
       19 37089 1 1  54 ASN CG   C  19.662  -2.687 -15.537 1.00 . A A . 227 ASN CG   1 1 
       19 37090 1 1  54 ASN H    H  17.652  -5.665 -15.541 1.00 . A A . 227 ASN H    1 1 
       19 37091 1 1  54 ASN HA   H  19.764  -4.647 -17.375 1.00 . A A . 227 ASN HA   1 1 
       19 37092 1 1  54 ASN HB2  H  19.716  -4.473 -14.346 1.00 . A A . 227 ASN HB2  1 1 
       19 37093 1 1  54 ASN HB3  H  21.161  -4.184 -15.327 1.00 . A A . 227 ASN HB3  1 1 
       19 37094 1 1  54 ASN HD21 H  18.977  -2.551 -13.635 1.00 . A A . 227 ASN HD21 1 1 
       19 37095 1 1  54 ASN HD22 H  18.828  -1.091 -14.599 1.00 . A A . 227 ASN HD22 1 1 
       19 37096 1 1  54 ASN N    N  18.054  -5.125 -16.293 1.00 . A A . 227 ASN N    1 1 
       19 37097 1 1  54 ASN ND2  N  19.108  -2.057 -14.506 1.00 . A A . 227 ASN ND2  1 1 
       19 37098 1 1  54 ASN O    O  21.373  -6.575 -16.296 1.00 . A A . 227 ASN O    1 1 
       19 37099 1 1  54 ASN OD1  O  19.843  -2.137 -16.619 1.00 . A A . 227 ASN OD1  1 1 
       19 37100 1 1  55 GLY C    C  18.600  -9.731 -15.741 1.00 . A A . 228 GLY C    1 1 
       19 37101 1 1  55 GLY CA   C  19.784  -8.869 -16.144 1.00 . A A . 228 GLY CA   1 1 
       19 37102 1 1  55 GLY H    H  18.335  -7.355 -16.456 1.00 . A A . 228 GLY H    1 1 
       19 37103 1 1  55 GLY HA2  H  20.216  -9.250 -17.070 1.00 . A A . 228 GLY HA2  1 1 
       19 37104 1 1  55 GLY HA3  H  20.541  -8.892 -15.361 1.00 . A A . 228 GLY HA3  1 1 
       19 37105 1 1  55 GLY N    N  19.327  -7.504 -16.334 1.00 . A A . 228 GLY N    1 1 
       19 37106 1 1  55 GLY O    O  17.605  -9.784 -16.461 1.00 . A A . 228 GLY O    1 1 
       19 37107 1 1  56 VAL C    C  17.606 -11.056 -12.523 1.00 . A A . 229 VAL C    1 1 
       19 37108 1 1  56 VAL CA   C  17.605 -11.183 -14.040 1.00 . A A . 229 VAL CA   1 1 
       19 37109 1 1  56 VAL CB   C  17.686 -12.654 -14.467 1.00 . A A . 229 VAL CB   1 1 
       19 37110 1 1  56 VAL CG1  C  16.481 -13.414 -13.913 1.00 . A A . 229 VAL CG1  1 1 
       19 37111 1 1  56 VAL CG2  C  17.701 -12.794 -15.990 1.00 . A A . 229 VAL CG2  1 1 
       19 37112 1 1  56 VAL H    H  19.567 -10.360 -14.068 1.00 . A A . 229 VAL H    1 1 
       19 37113 1 1  56 VAL HA   H  16.667 -10.774 -14.416 1.00 . A A . 229 VAL HA   1 1 
       19 37114 1 1  56 VAL HB   H  18.600 -13.096 -14.069 1.00 . A A . 229 VAL HB   1 1 
       19 37115 1 1  56 VAL HG11 H  16.515 -14.450 -14.248 1.00 . A A . 229 VAL HG11 1 1 
       19 37116 1 1  56 VAL HG12 H  16.500 -13.390 -12.824 1.00 . A A . 229 VAL HG12 1 1 
       19 37117 1 1  56 VAL HG13 H  15.562 -12.947 -14.267 1.00 . A A . 229 VAL HG13 1 1 
       19 37118 1 1  56 VAL HG21 H  18.600 -12.330 -16.395 1.00 . A A . 229 VAL HG21 1 1 
       19 37119 1 1  56 VAL HG22 H  17.700 -13.850 -16.258 1.00 . A A . 229 VAL HG22 1 1 
       19 37120 1 1  56 VAL HG23 H  16.819 -12.312 -16.412 1.00 . A A . 229 VAL HG23 1 1 
       19 37121 1 1  56 VAL N    N  18.705 -10.403 -14.591 1.00 . A A . 229 VAL N    1 1 
       19 37122 1 1  56 VAL O    O  18.542 -11.504 -11.859 1.00 . A A . 229 VAL O    1 1 
       19 37123 1 1  57 GLN C    C  15.028 -10.332 -10.064 1.00 . A A . 230 GLN C    1 1 
       19 37124 1 1  57 GLN CA   C  16.463 -10.180 -10.550 1.00 . A A . 230 GLN CA   1 1 
       19 37125 1 1  57 GLN CB   C  16.919  -8.753 -10.220 1.00 . A A . 230 GLN CB   1 1 
       19 37126 1 1  57 GLN CD   C  18.021  -7.523 -12.130 1.00 . A A . 230 GLN CD   1 1 
       19 37127 1 1  57 GLN CG   C  18.242  -8.326 -10.852 1.00 . A A . 230 GLN CG   1 1 
       19 37128 1 1  57 GLN H    H  15.794 -10.130 -12.561 1.00 . A A . 230 GLN H    1 1 
       19 37129 1 1  57 GLN HA   H  17.096 -10.887 -10.014 1.00 . A A . 230 GLN HA   1 1 
       19 37130 1 1  57 GLN HB2  H  16.143  -8.055 -10.535 1.00 . A A . 230 GLN HB2  1 1 
       19 37131 1 1  57 GLN HB3  H  17.017  -8.676  -9.137 1.00 . A A . 230 GLN HB3  1 1 
       19 37132 1 1  57 GLN HE21 H  19.245  -6.034 -11.472 1.00 . A A . 230 GLN HE21 1 1 
       19 37133 1 1  57 GLN HE22 H  18.521  -5.777 -13.039 1.00 . A A . 230 GLN HE22 1 1 
       19 37134 1 1  57 GLN HG2  H  18.761  -7.690 -10.133 1.00 . A A . 230 GLN HG2  1 1 
       19 37135 1 1  57 GLN HG3  H  18.874  -9.192 -11.050 1.00 . A A . 230 GLN HG3  1 1 
       19 37136 1 1  57 GLN N    N  16.555 -10.443 -11.975 1.00 . A A . 230 GLN N    1 1 
       19 37137 1 1  57 GLN NE2  N  18.648  -6.355 -12.221 1.00 . A A . 230 GLN NE2  1 1 
       19 37138 1 1  57 GLN O    O  14.092 -10.412 -10.858 1.00 . A A . 230 GLN O    1 1 
       19 37139 1 1  57 GLN OE1  O  17.299  -7.936 -13.032 1.00 . A A . 230 GLN OE1  1 1 
       19 37140 1 1  58 ALA C    C  13.648  -9.663  -6.768 1.00 . A A . 231 ALA C    1 1 
       19 37141 1 1  58 ALA CA   C  13.574 -10.418  -8.092 1.00 . A A . 231 ALA CA   1 1 
       19 37142 1 1  58 ALA CB   C  13.168 -11.875  -7.879 1.00 . A A . 231 ALA CB   1 1 
       19 37143 1 1  58 ALA H    H  15.685 -10.347  -8.149 1.00 . A A . 231 ALA H    1 1 
       19 37144 1 1  58 ALA HA   H  12.832  -9.932  -8.726 1.00 . A A . 231 ALA HA   1 1 
       19 37145 1 1  58 ALA HB1  H  13.901 -12.375  -7.244 1.00 . A A . 231 ALA HB1  1 1 
       19 37146 1 1  58 ALA HB2  H  12.188 -11.912  -7.402 1.00 . A A . 231 ALA HB2  1 1 
       19 37147 1 1  58 ALA HB3  H  13.121 -12.385  -8.841 1.00 . A A . 231 ALA HB3  1 1 
       19 37148 1 1  58 ALA N    N  14.869 -10.368  -8.743 1.00 . A A . 231 ALA N    1 1 
       19 37149 1 1  58 ALA O    O  14.738  -9.368  -6.284 1.00 . A A . 231 ALA O    1 1 
       19 37150 1 1  59 MET C    C  11.446  -9.331  -3.982 1.00 . A A . 232 MET C    1 1 
       19 37151 1 1  59 MET CA   C  12.440  -8.639  -4.907 1.00 . A A . 232 MET CA   1 1 
       19 37152 1 1  59 MET CB   C  12.041  -7.182  -5.135 1.00 . A A . 232 MET CB   1 1 
       19 37153 1 1  59 MET CE   C  13.750  -4.469  -4.246 1.00 . A A . 232 MET CE   1 1 
       19 37154 1 1  59 MET CG   C  13.005  -6.432  -6.053 1.00 . A A . 232 MET CG   1 1 
       19 37155 1 1  59 MET H    H  11.621  -9.599  -6.616 1.00 . A A . 232 MET H    1 1 
       19 37156 1 1  59 MET HA   H  13.423  -8.663  -4.435 1.00 . A A . 232 MET HA   1 1 
       19 37157 1 1  59 MET HB2  H  11.048  -7.164  -5.585 1.00 . A A . 232 MET HB2  1 1 
       19 37158 1 1  59 MET HB3  H  12.003  -6.675  -4.172 1.00 . A A . 232 MET HB3  1 1 
       19 37159 1 1  59 MET HE1  H  13.180  -3.800  -4.891 1.00 . A A . 232 MET HE1  1 1 
       19 37160 1 1  59 MET HE2  H  13.089  -4.899  -3.493 1.00 . A A . 232 MET HE2  1 1 
       19 37161 1 1  59 MET HE3  H  14.544  -3.905  -3.757 1.00 . A A . 232 MET HE3  1 1 
       19 37162 1 1  59 MET HG2  H  13.300  -7.081  -6.878 1.00 . A A . 232 MET HG2  1 1 
       19 37163 1 1  59 MET HG3  H  12.475  -5.579  -6.477 1.00 . A A . 232 MET HG3  1 1 
       19 37164 1 1  59 MET N    N  12.495  -9.347  -6.177 1.00 . A A . 232 MET N    1 1 
       19 37165 1 1  59 MET O    O  10.498  -9.959  -4.450 1.00 . A A . 232 MET O    1 1 
       19 37166 1 1  59 MET SD   S  14.489  -5.786  -5.243 1.00 . A A . 232 MET SD   1 1 
       19 37167 1 1  60 VAL C    C  10.580  -8.913  -0.496 1.00 . A A . 233 VAL C    1 1 
       19 37168 1 1  60 VAL CA   C  10.817  -9.853  -1.672 1.00 . A A . 233 VAL CA   1 1 
       19 37169 1 1  60 VAL CB   C  11.431 -11.182  -1.212 1.00 . A A . 233 VAL CB   1 1 
       19 37170 1 1  60 VAL CG1  C  10.493 -11.923  -0.260 1.00 . A A . 233 VAL CG1  1 1 
       19 37171 1 1  60 VAL CG2  C  11.749 -12.094  -2.398 1.00 . A A . 233 VAL CG2  1 1 
       19 37172 1 1  60 VAL H    H  12.445  -8.668  -2.340 1.00 . A A . 233 VAL H    1 1 
       19 37173 1 1  60 VAL HA   H   9.850 -10.071  -2.127 1.00 . A A . 233 VAL HA   1 1 
       19 37174 1 1  60 VAL HB   H  12.362 -10.970  -0.685 1.00 . A A . 233 VAL HB   1 1 
       19 37175 1 1  60 VAL HG11 H  10.317 -11.324   0.634 1.00 . A A . 233 VAL HG11 1 1 
       19 37176 1 1  60 VAL HG12 H   9.545 -12.126  -0.758 1.00 . A A . 233 VAL HG12 1 1 
       19 37177 1 1  60 VAL HG13 H  10.951 -12.867   0.037 1.00 . A A . 233 VAL HG13 1 1 
       19 37178 1 1  60 VAL HG21 H  12.149 -13.039  -2.031 1.00 . A A . 233 VAL HG21 1 1 
       19 37179 1 1  60 VAL HG22 H  10.842 -12.289  -2.971 1.00 . A A . 233 VAL HG22 1 1 
       19 37180 1 1  60 VAL HG23 H  12.493 -11.626  -3.043 1.00 . A A . 233 VAL HG23 1 1 
       19 37181 1 1  60 VAL N    N  11.662  -9.215  -2.668 1.00 . A A . 233 VAL N    1 1 
       19 37182 1 1  60 VAL O    O  11.483  -8.180  -0.098 1.00 . A A . 233 VAL O    1 1 
       19 37183 1 1  61 GLU C    C   8.401  -8.932   2.308 1.00 . A A . 234 GLU C    1 1 
       19 37184 1 1  61 GLU CA   C   9.001  -8.094   1.186 1.00 . A A . 234 GLU CA   1 1 
       19 37185 1 1  61 GLU CB   C   8.048  -6.997   0.705 1.00 . A A . 234 GLU CB   1 1 
       19 37186 1 1  61 GLU CD   C   6.559  -5.059   1.377 1.00 . A A . 234 GLU CD   1 1 
       19 37187 1 1  61 GLU CG   C   7.449  -6.201   1.867 1.00 . A A . 234 GLU CG   1 1 
       19 37188 1 1  61 GLU H    H   8.667  -9.563  -0.310 1.00 . A A . 234 GLU H    1 1 
       19 37189 1 1  61 GLU HA   H   9.900  -7.615   1.575 1.00 . A A . 234 GLU HA   1 1 
       19 37190 1 1  61 GLU HB2  H   8.595  -6.324   0.045 1.00 . A A . 234 GLU HB2  1 1 
       19 37191 1 1  61 GLU HB3  H   7.238  -7.460   0.143 1.00 . A A . 234 GLU HB3  1 1 
       19 37192 1 1  61 GLU HG2  H   6.852  -6.869   2.488 1.00 . A A . 234 GLU HG2  1 1 
       19 37193 1 1  61 GLU HG3  H   8.255  -5.789   2.473 1.00 . A A . 234 GLU HG3  1 1 
       19 37194 1 1  61 GLU N    N   9.368  -8.937   0.061 1.00 . A A . 234 GLU N    1 1 
       19 37195 1 1  61 GLU O    O   7.520  -9.761   2.065 1.00 . A A . 234 GLU O    1 1 
       19 37196 1 1  61 GLU OE1  O   6.511  -4.828   0.147 1.00 . A A . 234 GLU OE1  1 1 
       19 37197 1 1  61 GLU OE2  O   5.926  -4.415   2.242 1.00 . A A . 234 GLU OE2  1 1 
       19 37198 1 1  62 PHE C    C   7.600  -8.714   5.710 1.00 . A A . 235 PHE C    1 1 
       19 37199 1 1  62 PHE CA   C   8.513  -9.440   4.726 1.00 . A A . 235 PHE CA   1 1 
       19 37200 1 1  62 PHE CB   C   9.746 -10.037   5.404 1.00 . A A . 235 PHE CB   1 1 
       19 37201 1 1  62 PHE CD1  C   9.819 -12.524   4.978 1.00 . A A . 235 PHE CD1  1 1 
       19 37202 1 1  62 PHE CD2  C  11.356 -11.085   3.767 1.00 . A A . 235 PHE CD2  1 1 
       19 37203 1 1  62 PHE CE1  C  10.369 -13.644   4.342 1.00 . A A . 235 PHE CE1  1 1 
       19 37204 1 1  62 PHE CE2  C  11.904 -12.206   3.128 1.00 . A A . 235 PHE CE2  1 1 
       19 37205 1 1  62 PHE CG   C  10.318 -11.244   4.698 1.00 . A A . 235 PHE CG   1 1 
       19 37206 1 1  62 PHE CZ   C  11.413 -13.486   3.420 1.00 . A A . 235 PHE CZ   1 1 
       19 37207 1 1  62 PHE H    H   9.579  -7.972   3.646 1.00 . A A . 235 PHE H    1 1 
       19 37208 1 1  62 PHE HA   H   7.925 -10.294   4.389 1.00 . A A . 235 PHE HA   1 1 
       19 37209 1 1  62 PHE HB2  H  10.513  -9.267   5.489 1.00 . A A . 235 PHE HB2  1 1 
       19 37210 1 1  62 PHE HB3  H   9.474 -10.342   6.415 1.00 . A A . 235 PHE HB3  1 1 
       19 37211 1 1  62 PHE HD1  H   9.013 -12.649   5.686 1.00 . A A . 235 PHE HD1  1 1 
       19 37212 1 1  62 PHE HD2  H  11.735 -10.098   3.545 1.00 . A A . 235 PHE HD2  1 1 
       19 37213 1 1  62 PHE HE1  H   9.992 -14.632   4.561 1.00 . A A . 235 PHE HE1  1 1 
       19 37214 1 1  62 PHE HE2  H  12.703 -12.085   2.411 1.00 . A A . 235 PHE HE2  1 1 
       19 37215 1 1  62 PHE HZ   H  11.839 -14.351   2.933 1.00 . A A . 235 PHE HZ   1 1 
       19 37216 1 1  62 PHE N    N   8.891  -8.702   3.531 1.00 . A A . 235 PHE N    1 1 
       19 37217 1 1  62 PHE O    O   7.491  -7.490   5.674 1.00 . A A . 235 PHE O    1 1 
       19 37218 1 1  63 ASP C    C   6.874  -8.327   8.752 1.00 . A A . 236 ASP C    1 1 
       19 37219 1 1  63 ASP CA   C   6.051  -8.915   7.600 1.00 . A A . 236 ASP CA   1 1 
       19 37220 1 1  63 ASP CB   C   5.179 -10.056   8.127 1.00 . A A . 236 ASP CB   1 1 
       19 37221 1 1  63 ASP CG   C   4.013  -9.566   8.989 1.00 . A A . 236 ASP CG   1 1 
       19 37222 1 1  63 ASP H    H   7.057 -10.477   6.566 1.00 . A A . 236 ASP H    1 1 
       19 37223 1 1  63 ASP HA   H   5.429  -8.141   7.150 1.00 . A A . 236 ASP HA   1 1 
       19 37224 1 1  63 ASP HB2  H   4.770 -10.599   7.276 1.00 . A A . 236 ASP HB2  1 1 
       19 37225 1 1  63 ASP HB3  H   5.800 -10.738   8.708 1.00 . A A . 236 ASP HB3  1 1 
       19 37226 1 1  63 ASP N    N   6.943  -9.473   6.592 1.00 . A A . 236 ASP N    1 1 
       19 37227 1 1  63 ASP O    O   6.336  -7.602   9.587 1.00 . A A . 236 ASP O    1 1 
       19 37228 1 1  63 ASP OD1  O   3.630  -8.382   8.851 1.00 . A A . 236 ASP OD1  1 1 
       19 37229 1 1  63 ASP OD2  O   3.509 -10.393   9.782 1.00 . A A . 236 ASP OD2  1 1 
       19 37230 1 1  64 SER C    C  10.488  -8.118   9.518 1.00 . A A . 237 SER C    1 1 
       19 37231 1 1  64 SER CA   C   9.016  -8.187   9.917 1.00 . A A . 237 SER CA   1 1 
       19 37232 1 1  64 SER CB   C   8.824  -9.144  11.094 1.00 . A A . 237 SER CB   1 1 
       19 37233 1 1  64 SER H    H   8.600  -9.189   8.088 1.00 . A A . 237 SER H    1 1 
       19 37234 1 1  64 SER HA   H   8.698  -7.192  10.227 1.00 . A A . 237 SER HA   1 1 
       19 37235 1 1  64 SER HB2  H   7.780  -9.122  11.410 1.00 . A A . 237 SER HB2  1 1 
       19 37236 1 1  64 SER HB3  H   9.088 -10.155  10.784 1.00 . A A . 237 SER HB3  1 1 
       19 37237 1 1  64 SER HG   H   9.467  -9.345  12.914 1.00 . A A . 237 SER HG   1 1 
       19 37238 1 1  64 SER N    N   8.176  -8.630   8.815 1.00 . A A . 237 SER N    1 1 
       19 37239 1 1  64 SER O    O  10.924  -8.801   8.590 1.00 . A A . 237 SER O    1 1 
       19 37240 1 1  64 SER OG   O   9.648  -8.762  12.173 1.00 . A A . 237 SER OG   1 1 
       19 37241 1 1  65 VAL C    C  13.416  -8.393  10.255 1.00 . A A . 238 VAL C    1 1 
       19 37242 1 1  65 VAL CA   C  12.676  -7.088   9.974 1.00 . A A . 238 VAL CA   1 1 
       19 37243 1 1  65 VAL CB   C  13.202  -5.999  10.916 1.00 . A A . 238 VAL CB   1 1 
       19 37244 1 1  65 VAL CG1  C  14.730  -6.003  10.931 1.00 . A A . 238 VAL CG1  1 1 
       19 37245 1 1  65 VAL CG2  C  12.712  -4.624  10.467 1.00 . A A . 238 VAL CG2  1 1 
       19 37246 1 1  65 VAL H    H  10.837  -6.761  10.984 1.00 . A A . 238 VAL H    1 1 
       19 37247 1 1  65 VAL HA   H  12.836  -6.784   8.940 1.00 . A A . 238 VAL HA   1 1 
       19 37248 1 1  65 VAL HB   H  12.845  -6.190  11.929 1.00 . A A . 238 VAL HB   1 1 
       19 37249 1 1  65 VAL HG11 H  15.090  -5.140  11.492 1.00 . A A . 238 VAL HG11 1 1 
       19 37250 1 1  65 VAL HG12 H  15.096  -6.912  11.406 1.00 . A A . 238 VAL HG12 1 1 
       19 37251 1 1  65 VAL HG13 H  15.094  -5.957   9.903 1.00 . A A . 238 VAL HG13 1 1 
       19 37252 1 1  65 VAL HG21 H  11.621  -4.597  10.472 1.00 . A A . 238 VAL HG21 1 1 
       19 37253 1 1  65 VAL HG22 H  13.087  -3.863  11.153 1.00 . A A . 238 VAL HG22 1 1 
       19 37254 1 1  65 VAL HG23 H  13.078  -4.413   9.463 1.00 . A A . 238 VAL HG23 1 1 
       19 37255 1 1  65 VAL N    N  11.256  -7.286  10.229 1.00 . A A . 238 VAL N    1 1 
       19 37256 1 1  65 VAL O    O  14.301  -8.771   9.492 1.00 . A A . 238 VAL O    1 1 
       19 37257 1 1  66 GLN C    C  13.540 -11.435  10.745 1.00 . A A . 239 GLN C    1 1 
       19 37258 1 1  66 GLN CA   C  13.767 -10.301  11.739 1.00 . A A . 239 GLN CA   1 1 
       19 37259 1 1  66 GLN CB   C  13.337 -10.722  13.148 1.00 . A A . 239 GLN CB   1 1 
       19 37260 1 1  66 GLN CD   C  13.273  -8.418  14.264 1.00 . A A . 239 GLN CD   1 1 
       19 37261 1 1  66 GLN CG   C  13.923  -9.797  14.222 1.00 . A A . 239 GLN CG   1 1 
       19 37262 1 1  66 GLN H    H  12.302  -8.767  11.919 1.00 . A A . 239 GLN H    1 1 
       19 37263 1 1  66 GLN HA   H  14.837 -10.092  11.756 1.00 . A A . 239 GLN HA   1 1 
       19 37264 1 1  66 GLN HB2  H  12.250 -10.742  13.218 1.00 . A A . 239 GLN HB2  1 1 
       19 37265 1 1  66 GLN HB3  H  13.712 -11.728  13.332 1.00 . A A . 239 GLN HB3  1 1 
       19 37266 1 1  66 GLN HE21 H  14.933  -7.608  15.115 1.00 . A A . 239 GLN HE21 1 1 
       19 37267 1 1  66 GLN HE22 H  13.606  -6.499  14.835 1.00 . A A . 239 GLN HE22 1 1 
       19 37268 1 1  66 GLN HG2  H  13.793 -10.267  15.197 1.00 . A A . 239 GLN HG2  1 1 
       19 37269 1 1  66 GLN HG3  H  14.992  -9.684  14.047 1.00 . A A . 239 GLN HG3  1 1 
       19 37270 1 1  66 GLN N    N  13.066  -9.088  11.340 1.00 . A A . 239 GLN N    1 1 
       19 37271 1 1  66 GLN NE2  N  13.996  -7.429  14.781 1.00 . A A . 239 GLN NE2  1 1 
       19 37272 1 1  66 GLN O    O  14.376 -12.331  10.633 1.00 . A A . 239 GLN O    1 1 
       19 37273 1 1  66 GLN OE1  O  12.135  -8.233  13.840 1.00 . A A . 239 GLN OE1  1 1 
       19 37274 1 1  67 SER C    C  13.010 -12.093   7.760 1.00 . A A . 240 SER C    1 1 
       19 37275 1 1  67 SER CA   C  12.148 -12.389   8.984 1.00 . A A . 240 SER CA   1 1 
       19 37276 1 1  67 SER CB   C  10.670 -12.330   8.598 1.00 . A A . 240 SER CB   1 1 
       19 37277 1 1  67 SER H    H  11.732 -10.680  10.184 1.00 . A A . 240 SER H    1 1 
       19 37278 1 1  67 SER HA   H  12.382 -13.387   9.353 1.00 . A A . 240 SER HA   1 1 
       19 37279 1 1  67 SER HB2  H  10.431 -11.330   8.235 1.00 . A A . 240 SER HB2  1 1 
       19 37280 1 1  67 SER HB3  H  10.475 -13.054   7.807 1.00 . A A . 240 SER HB3  1 1 
       19 37281 1 1  67 SER HG   H  10.011 -13.540   9.971 1.00 . A A . 240 SER HG   1 1 
       19 37282 1 1  67 SER N    N  12.418 -11.405  10.021 1.00 . A A . 240 SER N    1 1 
       19 37283 1 1  67 SER O    O  13.407 -13.008   7.043 1.00 . A A . 240 SER O    1 1 
       19 37284 1 1  67 SER OG   O   9.865 -12.626   9.720 1.00 . A A . 240 SER OG   1 1 
       19 37285 1 1  68 ALA C    C  15.615 -10.671   6.698 1.00 . A A . 241 ALA C    1 1 
       19 37286 1 1  68 ALA CA   C  14.140 -10.396   6.409 1.00 . A A . 241 ALA CA   1 1 
       19 37287 1 1  68 ALA CB   C  13.897  -8.910   6.156 1.00 . A A . 241 ALA CB   1 1 
       19 37288 1 1  68 ALA H    H  12.929 -10.094   8.125 1.00 . A A . 241 ALA H    1 1 
       19 37289 1 1  68 ALA HA   H  13.851 -10.957   5.520 1.00 . A A . 241 ALA HA   1 1 
       19 37290 1 1  68 ALA HB1  H  14.124  -8.339   7.057 1.00 . A A . 241 ALA HB1  1 1 
       19 37291 1 1  68 ALA HB2  H  14.541  -8.563   5.347 1.00 . A A . 241 ALA HB2  1 1 
       19 37292 1 1  68 ALA HB3  H  12.854  -8.755   5.878 1.00 . A A . 241 ALA HB3  1 1 
       19 37293 1 1  68 ALA N    N  13.302 -10.811   7.520 1.00 . A A . 241 ALA N    1 1 
       19 37294 1 1  68 ALA O    O  16.381 -10.925   5.769 1.00 . A A . 241 ALA O    1 1 
       19 37295 1 1  69 GLN C    C  17.776 -12.346   8.120 1.00 . A A . 242 GLN C    1 1 
       19 37296 1 1  69 GLN CA   C  17.408 -10.884   8.341 1.00 . A A . 242 GLN CA   1 1 
       19 37297 1 1  69 GLN CB   C  17.639 -10.518   9.810 1.00 . A A . 242 GLN CB   1 1 
       19 37298 1 1  69 GLN CD   C  17.902  -8.591  11.442 1.00 . A A . 242 GLN CD   1 1 
       19 37299 1 1  69 GLN CG   C  17.630  -9.001  10.002 1.00 . A A . 242 GLN CG   1 1 
       19 37300 1 1  69 GLN H    H  15.362 -10.400   8.699 1.00 . A A . 242 GLN H    1 1 
       19 37301 1 1  69 GLN HA   H  18.063 -10.272   7.723 1.00 . A A . 242 GLN HA   1 1 
       19 37302 1 1  69 GLN HB2  H  16.866 -10.975  10.427 1.00 . A A . 242 GLN HB2  1 1 
       19 37303 1 1  69 GLN HB3  H  18.613 -10.898  10.117 1.00 . A A . 242 GLN HB3  1 1 
       19 37304 1 1  69 GLN HE21 H  18.152  -6.659  10.875 1.00 . A A . 242 GLN HE21 1 1 
       19 37305 1 1  69 GLN HE22 H  18.350  -6.975  12.587 1.00 . A A . 242 GLN HE22 1 1 
       19 37306 1 1  69 GLN HG2  H  18.404  -8.566   9.370 1.00 . A A . 242 GLN HG2  1 1 
       19 37307 1 1  69 GLN HG3  H  16.665  -8.597   9.697 1.00 . A A . 242 GLN HG3  1 1 
       19 37308 1 1  69 GLN N    N  16.023 -10.625   7.970 1.00 . A A . 242 GLN N    1 1 
       19 37309 1 1  69 GLN NE2  N  18.153  -7.303  11.653 1.00 . A A . 242 GLN NE2  1 1 
       19 37310 1 1  69 GLN O    O  18.813 -12.642   7.531 1.00 . A A . 242 GLN O    1 1 
       19 37311 1 1  69 GLN OE1  O  17.888  -9.412  12.356 1.00 . A A . 242 GLN OE1  1 1 
       19 37312 1 1  70 ARG C    C  17.047 -15.177   7.029 1.00 . A A . 243 ARG C    1 1 
       19 37313 1 1  70 ARG CA   C  17.225 -14.690   8.466 1.00 . A A . 243 ARG CA   1 1 
       19 37314 1 1  70 ARG CB   C  16.355 -15.474   9.450 1.00 . A A . 243 ARG CB   1 1 
       19 37315 1 1  70 ARG CD   C  14.042 -15.947  10.288 1.00 . A A . 243 ARG CD   1 1 
       19 37316 1 1  70 ARG CG   C  14.860 -15.338   9.150 1.00 . A A . 243 ARG CG   1 1 
       19 37317 1 1  70 ARG CZ   C  14.375 -15.768  12.745 1.00 . A A . 243 ARG CZ   1 1 
       19 37318 1 1  70 ARG H    H  16.075 -12.983   9.044 1.00 . A A . 243 ARG H    1 1 
       19 37319 1 1  70 ARG HA   H  18.266 -14.850   8.744 1.00 . A A . 243 ARG HA   1 1 
       19 37320 1 1  70 ARG HB2  H  16.634 -16.527   9.413 1.00 . A A . 243 ARG HB2  1 1 
       19 37321 1 1  70 ARG HB3  H  16.561 -15.100  10.453 1.00 . A A . 243 ARG HB3  1 1 
       19 37322 1 1  70 ARG HD2  H  12.984 -15.913  10.024 1.00 . A A . 243 ARG HD2  1 1 
       19 37323 1 1  70 ARG HD3  H  14.340 -16.988  10.415 1.00 . A A . 243 ARG HD3  1 1 
       19 37324 1 1  70 ARG HE   H  14.265 -14.198  11.475 1.00 . A A . 243 ARG HE   1 1 
       19 37325 1 1  70 ARG HG2  H  14.594 -14.286   9.049 1.00 . A A . 243 ARG HG2  1 1 
       19 37326 1 1  70 ARG HG3  H  14.629 -15.859   8.220 1.00 . A A . 243 ARG HG3  1 1 
       19 37327 1 1  70 ARG HH11 H  14.206 -17.682  12.089 1.00 . A A . 243 ARG HH11 1 1 
       19 37328 1 1  70 ARG HH12 H  14.450 -17.501  13.811 1.00 . A A . 243 ARG HH12 1 1 
       19 37329 1 1  70 ARG HH21 H  14.579 -13.994  13.717 1.00 . A A . 243 ARG HH21 1 1 
       19 37330 1 1  70 ARG HH22 H  14.648 -15.417  14.732 1.00 . A A . 243 ARG HH22 1 1 
       19 37331 1 1  70 ARG N    N  16.929 -13.269   8.587 1.00 . A A . 243 ARG N    1 1 
       19 37332 1 1  70 ARG NE   N  14.238 -15.205  11.541 1.00 . A A . 243 ARG NE   1 1 
       19 37333 1 1  70 ARG NH1  N  14.341 -17.089  12.895 1.00 . A A . 243 ARG NH1  1 1 
       19 37334 1 1  70 ARG NH2  N  14.548 -14.999  13.818 1.00 . A A . 243 ARG NH2  1 1 
       19 37335 1 1  70 ARG O    O  17.669 -16.164   6.645 1.00 . A A . 243 ARG O    1 1 
       19 37336 1 1  71 ALA C    C  17.290 -14.446   4.039 1.00 . A A . 244 ALA C    1 1 
       19 37337 1 1  71 ALA CA   C  16.045 -14.848   4.830 1.00 . A A . 244 ALA CA   1 1 
       19 37338 1 1  71 ALA CB   C  14.807 -14.140   4.281 1.00 . A A . 244 ALA CB   1 1 
       19 37339 1 1  71 ALA H    H  15.679 -13.728   6.605 1.00 . A A . 244 ALA H    1 1 
       19 37340 1 1  71 ALA HA   H  15.907 -15.925   4.738 1.00 . A A . 244 ALA HA   1 1 
       19 37341 1 1  71 ALA HB1  H  14.933 -13.060   4.366 1.00 . A A . 244 ALA HB1  1 1 
       19 37342 1 1  71 ALA HB2  H  14.664 -14.411   3.235 1.00 . A A . 244 ALA HB2  1 1 
       19 37343 1 1  71 ALA HB3  H  13.929 -14.443   4.852 1.00 . A A . 244 ALA HB3  1 1 
       19 37344 1 1  71 ALA N    N  16.211 -14.502   6.232 1.00 . A A . 244 ALA N    1 1 
       19 37345 1 1  71 ALA O    O  17.741 -15.185   3.167 1.00 . A A . 244 ALA O    1 1 
       19 37346 1 1  72 LYS C    C  20.295 -13.474   4.157 1.00 . A A . 245 LYS C    1 1 
       19 37347 1 1  72 LYS CA   C  19.038 -12.762   3.666 1.00 . A A . 245 LYS CA   1 1 
       19 37348 1 1  72 LYS CB   C  19.089 -11.244   3.886 1.00 . A A . 245 LYS CB   1 1 
       19 37349 1 1  72 LYS CD   C  21.496 -10.437   4.236 1.00 . A A . 245 LYS CD   1 1 
       19 37350 1 1  72 LYS CE   C  21.110  -9.576   5.442 1.00 . A A . 245 LYS CE   1 1 
       19 37351 1 1  72 LYS CG   C  20.318 -10.566   3.265 1.00 . A A . 245 LYS CG   1 1 
       19 37352 1 1  72 LYS H    H  17.442 -12.700   5.067 1.00 . A A . 245 LYS H    1 1 
       19 37353 1 1  72 LYS HA   H  18.940 -12.956   2.597 1.00 . A A . 245 LYS HA   1 1 
       19 37354 1 1  72 LYS HB2  H  18.198 -10.816   3.426 1.00 . A A . 245 LYS HB2  1 1 
       19 37355 1 1  72 LYS HB3  H  19.045 -11.031   4.954 1.00 . A A . 245 LYS HB3  1 1 
       19 37356 1 1  72 LYS HD2  H  21.810 -11.421   4.582 1.00 . A A . 245 LYS HD2  1 1 
       19 37357 1 1  72 LYS HD3  H  22.330  -9.965   3.717 1.00 . A A . 245 LYS HD3  1 1 
       19 37358 1 1  72 LYS HE2  H  20.757  -8.606   5.089 1.00 . A A . 245 LYS HE2  1 1 
       19 37359 1 1  72 LYS HE3  H  20.306 -10.062   5.993 1.00 . A A . 245 LYS HE3  1 1 
       19 37360 1 1  72 LYS HG2  H  20.630 -11.125   2.382 1.00 . A A . 245 LYS HG2  1 1 
       19 37361 1 1  72 LYS HG3  H  20.030  -9.563   2.951 1.00 . A A . 245 LYS HG3  1 1 
       19 37362 1 1  72 LYS HZ1  H  21.957  -8.866   7.168 1.00 . A A . 245 LYS HZ1  1 1 
       19 37363 1 1  72 LYS HZ2  H  22.631 -10.265   6.638 1.00 . A A . 245 LYS HZ2  1 1 
       19 37364 1 1  72 LYS HZ3  H  22.978  -8.842   5.884 1.00 . A A . 245 LYS HZ3  1 1 
       19 37365 1 1  72 LYS N    N  17.851 -13.272   4.342 1.00 . A A . 245 LYS N    1 1 
       19 37366 1 1  72 LYS NZ   N  22.255  -9.374   6.348 1.00 . A A . 245 LYS NZ   1 1 
       19 37367 1 1  72 LYS O    O  21.286 -13.537   3.433 1.00 . A A . 245 LYS O    1 1 
       19 37368 1 1  73 ALA C    C  21.387 -16.213   5.650 1.00 . A A . 246 ALA C    1 1 
       19 37369 1 1  73 ALA CA   C  21.404 -14.710   5.952 1.00 . A A . 246 ALA CA   1 1 
       19 37370 1 1  73 ALA CB   C  21.415 -14.468   7.461 1.00 . A A . 246 ALA CB   1 1 
       19 37371 1 1  73 ALA H    H  19.426 -13.929   5.937 1.00 . A A . 246 ALA H    1 1 
       19 37372 1 1  73 ALA HA   H  22.317 -14.292   5.529 1.00 . A A . 246 ALA HA   1 1 
       19 37373 1 1  73 ALA HB1  H  20.516 -14.893   7.907 1.00 . A A . 246 ALA HB1  1 1 
       19 37374 1 1  73 ALA HB2  H  22.292 -14.941   7.903 1.00 . A A . 246 ALA HB2  1 1 
       19 37375 1 1  73 ALA HB3  H  21.447 -13.397   7.663 1.00 . A A . 246 ALA HB3  1 1 
       19 37376 1 1  73 ALA N    N  20.264 -14.012   5.378 1.00 . A A . 246 ALA N    1 1 
       19 37377 1 1  73 ALA O    O  22.403 -16.878   5.855 1.00 . A A . 246 ALA O    1 1 
       19 37378 1 1  74 SER C    C  20.032 -18.528   3.439 1.00 . A A . 247 SER C    1 1 
       19 37379 1 1  74 SER CA   C  20.156 -18.193   4.925 1.00 . A A . 247 SER CA   1 1 
       19 37380 1 1  74 SER CB   C  18.957 -18.742   5.697 1.00 . A A . 247 SER CB   1 1 
       19 37381 1 1  74 SER H    H  19.456 -16.176   4.993 1.00 . A A . 247 SER H    1 1 
       19 37382 1 1  74 SER HA   H  21.048 -18.688   5.305 1.00 . A A . 247 SER HA   1 1 
       19 37383 1 1  74 SER HB2  H  19.078 -18.528   6.759 1.00 . A A . 247 SER HB2  1 1 
       19 37384 1 1  74 SER HB3  H  18.046 -18.264   5.336 1.00 . A A . 247 SER HB3  1 1 
       19 37385 1 1  74 SER HG   H  18.095 -20.458   5.997 1.00 . A A . 247 SER HG   1 1 
       19 37386 1 1  74 SER N    N  20.261 -16.759   5.173 1.00 . A A . 247 SER N    1 1 
       19 37387 1 1  74 SER O    O  20.558 -19.546   2.994 1.00 . A A . 247 SER O    1 1 
       19 37388 1 1  74 SER OG   O  18.854 -20.137   5.503 1.00 . A A . 247 SER OG   1 1 
       19 37389 1 1  75 LEU C    C  20.231 -17.381   0.362 1.00 . A A . 248 LEU C    1 1 
       19 37390 1 1  75 LEU CA   C  19.121 -17.956   1.245 1.00 . A A . 248 LEU CA   1 1 
       19 37391 1 1  75 LEU CB   C  17.756 -17.403   0.828 1.00 . A A . 248 LEU CB   1 1 
       19 37392 1 1  75 LEU CD1  C  15.322 -17.229   1.294 1.00 . A A . 248 LEU CD1  1 1 
       19 37393 1 1  75 LEU CD2  C  16.460 -19.431   1.573 1.00 . A A . 248 LEU CD2  1 1 
       19 37394 1 1  75 LEU CG   C  16.615 -17.918   1.714 1.00 . A A . 248 LEU CG   1 1 
       19 37395 1 1  75 LEU H    H  18.953 -16.841   3.050 1.00 . A A . 248 LEU H    1 1 
       19 37396 1 1  75 LEU HA   H  19.114 -19.036   1.098 1.00 . A A . 248 LEU HA   1 1 
       19 37397 1 1  75 LEU HB2  H  17.777 -16.316   0.900 1.00 . A A . 248 LEU HB2  1 1 
       19 37398 1 1  75 LEU HB3  H  17.556 -17.679  -0.207 1.00 . A A . 248 LEU HB3  1 1 
       19 37399 1 1  75 LEU HD11 H  15.432 -16.150   1.391 1.00 . A A . 248 LEU HD11 1 1 
       19 37400 1 1  75 LEU HD12 H  15.091 -17.475   0.256 1.00 . A A . 248 LEU HD12 1 1 
       19 37401 1 1  75 LEU HD13 H  14.507 -17.559   1.939 1.00 . A A . 248 LEU HD13 1 1 
       19 37402 1 1  75 LEU HD21 H  15.606 -19.763   2.163 1.00 . A A . 248 LEU HD21 1 1 
       19 37403 1 1  75 LEU HD22 H  16.298 -19.686   0.525 1.00 . A A . 248 LEU HD22 1 1 
       19 37404 1 1  75 LEU HD23 H  17.359 -19.929   1.935 1.00 . A A . 248 LEU HD23 1 1 
       19 37405 1 1  75 LEU HG   H  16.818 -17.677   2.757 1.00 . A A . 248 LEU HG   1 1 
       19 37406 1 1  75 LEU N    N  19.345 -17.686   2.660 1.00 . A A . 248 LEU N    1 1 
       19 37407 1 1  75 LEU O    O  20.253 -17.638  -0.839 1.00 . A A . 248 LEU O    1 1 
       19 37408 1 1  76 ASN C    C  23.245 -17.162  -0.193 1.00 . A A . 249 ASN C    1 1 
       19 37409 1 1  76 ASN CA   C  22.263 -16.049   0.183 1.00 . A A . 249 ASN CA   1 1 
       19 37410 1 1  76 ASN CB   C  22.937 -14.961   1.019 1.00 . A A . 249 ASN CB   1 1 
       19 37411 1 1  76 ASN CG   C  24.037 -14.240   0.255 1.00 . A A . 249 ASN CG   1 1 
       19 37412 1 1  76 ASN H    H  21.085 -16.394   1.925 1.00 . A A . 249 ASN H    1 1 
       19 37413 1 1  76 ASN HA   H  21.875 -15.599  -0.731 1.00 . A A . 249 ASN HA   1 1 
       19 37414 1 1  76 ASN HB2  H  22.188 -14.224   1.312 1.00 . A A . 249 ASN HB2  1 1 
       19 37415 1 1  76 ASN HB3  H  23.358 -15.406   1.921 1.00 . A A . 249 ASN HB3  1 1 
       19 37416 1 1  76 ASN HD21 H  24.900 -13.606   1.980 1.00 . A A . 249 ASN HD21 1 1 
       19 37417 1 1  76 ASN HD22 H  25.694 -13.103   0.500 1.00 . A A . 249 ASN HD22 1 1 
       19 37418 1 1  76 ASN N    N  21.153 -16.605   0.939 1.00 . A A . 249 ASN N    1 1 
       19 37419 1 1  76 ASN ND2  N  24.951 -13.599   0.972 1.00 . A A . 249 ASN ND2  1 1 
       19 37420 1 1  76 ASN O    O  23.609 -17.980   0.651 1.00 . A A . 249 ASN O    1 1 
       19 37421 1 1  76 ASN OD1  O  24.067 -14.254  -0.971 1.00 . A A . 249 ASN OD1  1 1 
       19 37422 1 1  77 GLY C    C  23.882 -19.535  -2.223 1.00 . A A . 250 GLY C    1 1 
       19 37423 1 1  77 GLY CA   C  24.579 -18.198  -1.970 1.00 . A A . 250 GLY CA   1 1 
       19 37424 1 1  77 GLY H    H  23.346 -16.486  -2.113 1.00 . A A . 250 GLY H    1 1 
       19 37425 1 1  77 GLY HA2  H  25.004 -17.845  -2.909 1.00 . A A . 250 GLY HA2  1 1 
       19 37426 1 1  77 GLY HA3  H  25.384 -18.347  -1.250 1.00 . A A . 250 GLY HA3  1 1 
       19 37427 1 1  77 GLY N    N  23.667 -17.186  -1.461 1.00 . A A . 250 GLY N    1 1 
       19 37428 1 1  77 GLY O    O  24.502 -20.462  -2.745 1.00 . A A . 250 GLY O    1 1 
       19 37429 1 1  78 ALA C    C  21.366 -20.916  -3.543 1.00 . A A . 251 ALA C    1 1 
       19 37430 1 1  78 ALA CA   C  21.819 -20.849  -2.084 1.00 . A A . 251 ALA CA   1 1 
       19 37431 1 1  78 ALA CB   C  20.615 -20.859  -1.143 1.00 . A A . 251 ALA CB   1 1 
       19 37432 1 1  78 ALA H    H  22.139 -18.863  -1.417 1.00 . A A . 251 ALA H    1 1 
       19 37433 1 1  78 ALA HA   H  22.435 -21.720  -1.866 1.00 . A A . 251 ALA HA   1 1 
       19 37434 1 1  78 ALA HB1  H  20.074 -21.800  -1.247 1.00 . A A . 251 ALA HB1  1 1 
       19 37435 1 1  78 ALA HB2  H  20.948 -20.758  -0.111 1.00 . A A . 251 ALA HB2  1 1 
       19 37436 1 1  78 ALA HB3  H  19.948 -20.032  -1.389 1.00 . A A . 251 ALA HB3  1 1 
       19 37437 1 1  78 ALA N    N  22.598 -19.647  -1.858 1.00 . A A . 251 ALA N    1 1 
       19 37438 1 1  78 ALA O    O  21.449 -19.927  -4.270 1.00 . A A . 251 ALA O    1 1 
       19 37439 1 1  79 ASP C    C  18.956 -22.802  -5.400 1.00 . A A . 252 ASP C    1 1 
       19 37440 1 1  79 ASP CA   C  20.393 -22.295  -5.320 1.00 . A A . 252 ASP CA   1 1 
       19 37441 1 1  79 ASP CB   C  21.377 -23.104  -6.170 1.00 . A A . 252 ASP CB   1 1 
       19 37442 1 1  79 ASP CG   C  22.039 -24.269  -5.431 1.00 . A A . 252 ASP CG   1 1 
       19 37443 1 1  79 ASP H    H  20.858 -22.872  -3.338 1.00 . A A . 252 ASP H    1 1 
       19 37444 1 1  79 ASP HA   H  20.358 -21.312  -5.789 1.00 . A A . 252 ASP HA   1 1 
       19 37445 1 1  79 ASP HB2  H  20.856 -23.492  -7.044 1.00 . A A . 252 ASP HB2  1 1 
       19 37446 1 1  79 ASP HB3  H  22.164 -22.431  -6.510 1.00 . A A . 252 ASP HB3  1 1 
       19 37447 1 1  79 ASP N    N  20.886 -22.084  -3.969 1.00 . A A . 252 ASP N    1 1 
       19 37448 1 1  79 ASP O    O  18.548 -23.653  -4.610 1.00 . A A . 252 ASP O    1 1 
       19 37449 1 1  79 ASP OD1  O  21.546 -24.658  -4.348 1.00 . A A . 252 ASP OD1  1 1 
       19 37450 1 1  79 ASP OD2  O  23.050 -24.771  -5.968 1.00 . A A . 252 ASP OD2  1 1 
       19 37451 1 1  80 ILE C    C  16.717 -24.069  -7.150 1.00 . A A . 253 ILE C    1 1 
       19 37452 1 1  80 ILE CA   C  16.792 -22.669  -6.537 1.00 . A A . 253 ILE CA   1 1 
       19 37453 1 1  80 ILE CB   C  16.095 -21.644  -7.440 1.00 . A A . 253 ILE CB   1 1 
       19 37454 1 1  80 ILE CD1  C  15.631 -19.172  -7.771 1.00 . A A . 253 ILE CD1  1 1 
       19 37455 1 1  80 ILE CG1  C  16.148 -20.244  -6.810 1.00 . A A . 253 ILE CG1  1 1 
       19 37456 1 1  80 ILE CG2  C  14.644 -22.063  -7.699 1.00 . A A . 253 ILE CG2  1 1 
       19 37457 1 1  80 ILE H    H  18.575 -21.589  -6.983 1.00 . A A . 253 ILE H    1 1 
       19 37458 1 1  80 ILE HA   H  16.298 -22.683  -5.566 1.00 . A A . 253 ILE HA   1 1 
       19 37459 1 1  80 ILE HB   H  16.617 -21.615  -8.397 1.00 . A A . 253 ILE HB   1 1 
       19 37460 1 1  80 ILE HD11 H  14.588 -19.361  -8.023 1.00 . A A . 253 ILE HD11 1 1 
       19 37461 1 1  80 ILE HD12 H  15.700 -18.195  -7.293 1.00 . A A . 253 ILE HD12 1 1 
       19 37462 1 1  80 ILE HD13 H  16.236 -19.171  -8.677 1.00 . A A . 253 ILE HD13 1 1 
       19 37463 1 1  80 ILE HG12 H  15.551 -20.231  -5.898 1.00 . A A . 253 ILE HG12 1 1 
       19 37464 1 1  80 ILE HG13 H  17.180 -20.000  -6.556 1.00 . A A . 253 ILE HG13 1 1 
       19 37465 1 1  80 ILE HG21 H  14.092 -22.063  -6.759 1.00 . A A . 253 ILE HG21 1 1 
       19 37466 1 1  80 ILE HG22 H  14.176 -21.370  -8.398 1.00 . A A . 253 ILE HG22 1 1 
       19 37467 1 1  80 ILE HG23 H  14.612 -23.059  -8.139 1.00 . A A . 253 ILE HG23 1 1 
       19 37468 1 1  80 ILE N    N  18.185 -22.280  -6.359 1.00 . A A . 253 ILE N    1 1 
       19 37469 1 1  80 ILE O    O  15.891 -24.884  -6.747 1.00 . A A . 253 ILE O    1 1 
       19 37470 1 1  81 TYR C    C  18.516 -26.701  -8.122 1.00 . A A . 254 TYR C    1 1 
       19 37471 1 1  81 TYR CA   C  17.695 -25.612  -8.809 1.00 . A A . 254 TYR CA   1 1 
       19 37472 1 1  81 TYR CB   C  17.938 -25.463 -10.308 1.00 . A A . 254 TYR CB   1 1 
       19 37473 1 1  81 TYR CD1  C  16.213 -23.785 -11.103 1.00 . A A . 254 TYR CD1  1 1 
       19 37474 1 1  81 TYR CD2  C  15.986 -26.107 -11.780 1.00 . A A . 254 TYR CD2  1 1 
       19 37475 1 1  81 TYR CE1  C  15.050 -23.457 -11.816 1.00 . A A . 254 TYR CE1  1 1 
       19 37476 1 1  81 TYR CE2  C  14.819 -25.788 -12.491 1.00 . A A . 254 TYR CE2  1 1 
       19 37477 1 1  81 TYR CG   C  16.684 -25.107 -11.082 1.00 . A A . 254 TYR CG   1 1 
       19 37478 1 1  81 TYR CZ   C  14.345 -24.462 -12.509 1.00 . A A . 254 TYR CZ   1 1 
       19 37479 1 1  81 TYR H    H  18.227 -23.604  -8.416 1.00 . A A . 254 TYR H    1 1 
       19 37480 1 1  81 TYR HA   H  16.684 -26.018  -8.759 1.00 . A A . 254 TYR HA   1 1 
       19 37481 1 1  81 TYR HB2  H  18.703 -24.705 -10.477 1.00 . A A . 254 TYR HB2  1 1 
       19 37482 1 1  81 TYR HB3  H  18.313 -26.412 -10.692 1.00 . A A . 254 TYR HB3  1 1 
       19 37483 1 1  81 TYR HD1  H  16.745 -23.015 -10.565 1.00 . A A . 254 TYR HD1  1 1 
       19 37484 1 1  81 TYR HD2  H  16.353 -27.123 -11.771 1.00 . A A . 254 TYR HD2  1 1 
       19 37485 1 1  81 TYR HE1  H  14.690 -22.440 -11.836 1.00 . A A . 254 TYR HE1  1 1 
       19 37486 1 1  81 TYR HE2  H  14.283 -26.560 -13.023 1.00 . A A . 254 TYR HE2  1 1 
       19 37487 1 1  81 TYR HH   H  12.810 -24.913 -13.624 1.00 . A A . 254 TYR HH   1 1 
       19 37488 1 1  81 TYR N    N  17.590 -24.331  -8.127 1.00 . A A . 254 TYR N    1 1 
       19 37489 1 1  81 TYR O    O  18.474 -27.857  -8.540 1.00 . A A . 254 TYR O    1 1 
       19 37490 1 1  81 TYR OH   O  13.205 -24.152 -13.192 1.00 . A A . 254 TYR OH   1 1 
       19 37491 1 1  82 SER C    C  21.357 -27.621  -7.327 1.00 . A A . 255 SER C    1 1 
       19 37492 1 1  82 SER CA   C  20.204 -27.224  -6.401 1.00 . A A . 255 SER CA   1 1 
       19 37493 1 1  82 SER CB   C  19.465 -28.407  -5.774 1.00 . A A . 255 SER CB   1 1 
       19 37494 1 1  82 SER H    H  19.201 -25.382  -6.743 1.00 . A A . 255 SER H    1 1 
       19 37495 1 1  82 SER HA   H  20.638 -26.652  -5.581 1.00 . A A . 255 SER HA   1 1 
       19 37496 1 1  82 SER HB2  H  18.681 -28.032  -5.117 1.00 . A A . 255 SER HB2  1 1 
       19 37497 1 1  82 SER HB3  H  19.009 -29.012  -6.557 1.00 . A A . 255 SER HB3  1 1 
       19 37498 1 1  82 SER HG   H  20.981 -29.609  -5.627 1.00 . A A . 255 SER HG   1 1 
       19 37499 1 1  82 SER N    N  19.270 -26.332  -7.081 1.00 . A A . 255 SER N    1 1 
       19 37500 1 1  82 SER O    O  21.897 -28.724  -7.244 1.00 . A A . 255 SER O    1 1 
       19 37501 1 1  82 SER OG   O  20.354 -29.205  -5.021 1.00 . A A . 255 SER OG   1 1 
       19 37502 1 1  83 GLY C    C  23.006 -25.650 -10.049 1.00 . A A . 256 GLY C    1 1 
       19 37503 1 1  83 GLY CA   C  22.834 -26.877  -9.153 1.00 . A A . 256 GLY CA   1 1 
       19 37504 1 1  83 GLY H    H  21.234 -25.820  -8.235 1.00 . A A . 256 GLY H    1 1 
       19 37505 1 1  83 GLY HA2  H  23.756 -27.047  -8.598 1.00 . A A . 256 GLY HA2  1 1 
       19 37506 1 1  83 GLY HA3  H  22.625 -27.742  -9.783 1.00 . A A . 256 GLY HA3  1 1 
       19 37507 1 1  83 GLY N    N  21.733 -26.697  -8.217 1.00 . A A . 256 GLY N    1 1 
       19 37508 1 1  83 GLY O    O  24.100 -25.410 -10.557 1.00 . A A . 256 GLY O    1 1 
       19 37509 1 1  84 CYS C    C  20.948 -22.650 -10.390 1.00 . A A . 257 CYS C    1 1 
       19 37510 1 1  84 CYS CA   C  21.916 -23.651 -11.023 1.00 . A A . 257 CYS CA   1 1 
       19 37511 1 1  84 CYS CB   C  21.493 -23.967 -12.462 1.00 . A A . 257 CYS CB   1 1 
       19 37512 1 1  84 CYS H    H  21.054 -25.142  -9.807 1.00 . A A . 257 CYS H    1 1 
       19 37513 1 1  84 CYS HA   H  22.915 -23.213 -11.037 1.00 . A A . 257 CYS HA   1 1 
       19 37514 1 1  84 CYS HB2  H  20.510 -24.438 -12.461 1.00 . A A . 257 CYS HB2  1 1 
       19 37515 1 1  84 CYS HB3  H  21.445 -23.034 -13.023 1.00 . A A . 257 CYS HB3  1 1 
       19 37516 1 1  84 CYS HG   H  22.077 -25.097 -14.452 1.00 . A A . 257 CYS HG   1 1 
       19 37517 1 1  84 CYS N    N  21.930 -24.877 -10.236 1.00 . A A . 257 CYS N    1 1 
       19 37518 1 1  84 CYS O    O  20.368 -22.930  -9.342 1.00 . A A . 257 CYS O    1 1 
       19 37519 1 1  84 CYS SG   S  22.694 -25.059 -13.268 1.00 . A A . 257 CYS SG   1 1 
       19 37520 1 1  85 CYS C    C  20.379 -19.949  -9.096 1.00 . A A . 258 CYS C    1 1 
       19 37521 1 1  85 CYS CA   C  19.917 -20.425 -10.477 1.00 . A A . 258 CYS CA   1 1 
       19 37522 1 1  85 CYS CB   C  18.442 -20.830 -10.506 1.00 . A A . 258 CYS CB   1 1 
       19 37523 1 1  85 CYS H    H  21.226 -21.307 -11.896 1.00 . A A . 258 CYS H    1 1 
       19 37524 1 1  85 CYS HA   H  20.021 -19.569 -11.144 1.00 . A A . 258 CYS HA   1 1 
       19 37525 1 1  85 CYS HB2  H  18.309 -21.783  -9.993 1.00 . A A . 258 CYS HB2  1 1 
       19 37526 1 1  85 CYS HB3  H  17.853 -20.067  -9.998 1.00 . A A . 258 CYS HB3  1 1 
       19 37527 1 1  85 CYS HG   H  18.616 -22.015 -12.543 1.00 . A A . 258 CYS HG   1 1 
       19 37528 1 1  85 CYS N    N  20.767 -21.482 -11.013 1.00 . A A . 258 CYS N    1 1 
       19 37529 1 1  85 CYS O    O  19.560 -19.614  -8.242 1.00 . A A . 258 CYS O    1 1 
       19 37530 1 1  85 CYS SG   S  17.876 -20.950 -12.224 1.00 . A A . 258 CYS SG   1 1 
       19 37531 1 1  86 THR C    C  21.857 -17.998  -7.267 1.00 . A A . 259 THR C    1 1 
       19 37532 1 1  86 THR CA   C  22.303 -19.404  -7.655 1.00 . A A . 259 THR CA   1 1 
       19 37533 1 1  86 THR CB   C  23.822 -19.576  -7.659 1.00 . A A . 259 THR CB   1 1 
       19 37534 1 1  86 THR CG2  C  24.370 -19.790  -6.249 1.00 . A A . 259 THR CG2  1 1 
       19 37535 1 1  86 THR H    H  22.326 -20.265  -9.592 1.00 . A A . 259 THR H    1 1 
       19 37536 1 1  86 THR HA   H  21.941 -20.042  -6.850 1.00 . A A . 259 THR HA   1 1 
       19 37537 1 1  86 THR HB   H  24.270 -18.678  -8.084 1.00 . A A . 259 THR HB   1 1 
       19 37538 1 1  86 THR HG1  H  25.141 -20.739  -8.480 1.00 . A A . 259 THR HG1  1 1 
       19 37539 1 1  86 THR HG21 H  24.157 -18.917  -5.632 1.00 . A A . 259 THR HG21 1 1 
       19 37540 1 1  86 THR HG22 H  23.914 -20.674  -5.804 1.00 . A A . 259 THR HG22 1 1 
       19 37541 1 1  86 THR HG23 H  25.449 -19.929  -6.300 1.00 . A A . 259 THR HG23 1 1 
       19 37542 1 1  86 THR N    N  21.699 -19.920  -8.878 1.00 . A A . 259 THR N    1 1 
       19 37543 1 1  86 THR O    O  21.524 -17.199  -8.139 1.00 . A A . 259 THR O    1 1 
       19 37544 1 1  86 THR OG1  O  24.183 -20.668  -8.479 1.00 . A A . 259 THR OG1  1 1 
       19 37545 1 1  87 LEU C    C  22.344 -15.595  -4.740 1.00 . A A . 260 LEU C    1 1 
       19 37546 1 1  87 LEU CA   C  21.306 -16.450  -5.459 1.00 . A A . 260 LEU CA   1 1 
       19 37547 1 1  87 LEU CB   C  20.158 -16.749  -4.490 1.00 . A A . 260 LEU CB   1 1 
       19 37548 1 1  87 LEU CD1  C  18.011 -17.938  -4.067 1.00 . A A . 260 LEU CD1  1 1 
       19 37549 1 1  87 LEU CD2  C  18.321 -16.706  -6.194 1.00 . A A . 260 LEU CD2  1 1 
       19 37550 1 1  87 LEU CG   C  19.028 -17.551  -5.137 1.00 . A A . 260 LEU CG   1 1 
       19 37551 1 1  87 LEU H    H  22.199 -18.365  -5.295 1.00 . A A . 260 LEU H    1 1 
       19 37552 1 1  87 LEU HA   H  20.911 -15.867  -6.291 1.00 . A A . 260 LEU HA   1 1 
       19 37553 1 1  87 LEU HB2  H  20.555 -17.316  -3.648 1.00 . A A . 260 LEU HB2  1 1 
       19 37554 1 1  87 LEU HB3  H  19.754 -15.811  -4.110 1.00 . A A . 260 LEU HB3  1 1 
       19 37555 1 1  87 LEU HD11 H  18.499 -18.550  -3.308 1.00 . A A . 260 LEU HD11 1 1 
       19 37556 1 1  87 LEU HD12 H  17.608 -17.040  -3.597 1.00 . A A . 260 LEU HD12 1 1 
       19 37557 1 1  87 LEU HD13 H  17.197 -18.503  -4.520 1.00 . A A . 260 LEU HD13 1 1 
       19 37558 1 1  87 LEU HD21 H  19.020 -16.446  -6.987 1.00 . A A . 260 LEU HD21 1 1 
       19 37559 1 1  87 LEU HD22 H  17.497 -17.278  -6.621 1.00 . A A . 260 LEU HD22 1 1 
       19 37560 1 1  87 LEU HD23 H  17.928 -15.800  -5.734 1.00 . A A . 260 LEU HD23 1 1 
       19 37561 1 1  87 LEU HG   H  19.424 -18.455  -5.597 1.00 . A A . 260 LEU HG   1 1 
       19 37562 1 1  87 LEU N    N  21.847 -17.697  -5.965 1.00 . A A . 260 LEU N    1 1 
       19 37563 1 1  87 LEU O    O  23.350 -16.091  -4.236 1.00 . A A . 260 LEU O    1 1 
       19 37564 1 1  88 LYS C    C  21.670 -12.370  -3.339 1.00 . A A . 261 LYS C    1 1 
       19 37565 1 1  88 LYS CA   C  22.737 -13.293  -3.911 1.00 . A A . 261 LYS CA   1 1 
       19 37566 1 1  88 LYS CB   C  23.772 -12.512  -4.725 1.00 . A A . 261 LYS CB   1 1 
       19 37567 1 1  88 LYS CD   C  26.067 -12.510  -5.706 1.00 . A A . 261 LYS CD   1 1 
       19 37568 1 1  88 LYS CE   C  27.312 -13.352  -5.982 1.00 . A A . 261 LYS CE   1 1 
       19 37569 1 1  88 LYS CG   C  24.995 -13.372  -5.035 1.00 . A A . 261 LYS CG   1 1 
       19 37570 1 1  88 LYS H    H  21.279 -13.971  -5.274 1.00 . A A . 261 LYS H    1 1 
       19 37571 1 1  88 LYS HA   H  23.246 -13.784  -3.082 1.00 . A A . 261 LYS HA   1 1 
       19 37572 1 1  88 LYS HB2  H  23.325 -12.159  -5.654 1.00 . A A . 261 LYS HB2  1 1 
       19 37573 1 1  88 LYS HB3  H  24.090 -11.649  -4.140 1.00 . A A . 261 LYS HB3  1 1 
       19 37574 1 1  88 LYS HD2  H  25.681 -12.110  -6.643 1.00 . A A . 261 LYS HD2  1 1 
       19 37575 1 1  88 LYS HD3  H  26.330 -11.685  -5.044 1.00 . A A . 261 LYS HD3  1 1 
       19 37576 1 1  88 LYS HE2  H  27.676 -13.764  -5.041 1.00 . A A . 261 LYS HE2  1 1 
       19 37577 1 1  88 LYS HE3  H  27.046 -14.171  -6.649 1.00 . A A . 261 LYS HE3  1 1 
       19 37578 1 1  88 LYS HG2  H  25.395 -13.781  -4.107 1.00 . A A . 261 LYS HG2  1 1 
       19 37579 1 1  88 LYS HG3  H  24.711 -14.187  -5.700 1.00 . A A . 261 LYS HG3  1 1 
       19 37580 1 1  88 LYS HZ1  H  28.633 -11.779  -5.988 1.00 . A A . 261 LYS HZ1  1 1 
       19 37581 1 1  88 LYS HZ2  H  29.191 -13.111  -6.772 1.00 . A A . 261 LYS HZ2  1 1 
       19 37582 1 1  88 LYS HZ3  H  28.053 -12.157  -7.479 1.00 . A A . 261 LYS HZ3  1 1 
       19 37583 1 1  88 LYS N    N  22.053 -14.294  -4.711 1.00 . A A . 261 LYS N    1 1 
       19 37584 1 1  88 LYS NZ   N  28.376 -12.539  -6.601 1.00 . A A . 261 LYS NZ   1 1 
       19 37585 1 1  88 LYS O    O  20.724 -12.025  -4.046 1.00 . A A . 261 LYS O    1 1 
       19 37586 1 1  89 ILE C    C  21.350 -10.106  -0.535 1.00 . A A . 262 ILE C    1 1 
       19 37587 1 1  89 ILE CA   C  20.765 -11.221  -1.393 1.00 . A A . 262 ILE CA   1 1 
       19 37588 1 1  89 ILE CB   C  19.910 -12.162  -0.534 1.00 . A A . 262 ILE CB   1 1 
       19 37589 1 1  89 ILE CD1  C  18.753 -14.402  -0.443 1.00 . A A . 262 ILE CD1  1 1 
       19 37590 1 1  89 ILE CG1  C  19.472 -13.395  -1.334 1.00 . A A . 262 ILE CG1  1 1 
       19 37591 1 1  89 ILE CG2  C  18.687 -11.414   0.013 1.00 . A A . 262 ILE CG2  1 1 
       19 37592 1 1  89 ILE H    H  22.647 -12.210  -1.558 1.00 . A A . 262 ILE H    1 1 
       19 37593 1 1  89 ILE HA   H  20.121 -10.769  -2.149 1.00 . A A . 262 ILE HA   1 1 
       19 37594 1 1  89 ILE HB   H  20.514 -12.501   0.307 1.00 . A A . 262 ILE HB   1 1 
       19 37595 1 1  89 ILE HD11 H  18.541 -15.302  -1.019 1.00 . A A . 262 ILE HD11 1 1 
       19 37596 1 1  89 ILE HD12 H  19.390 -14.653   0.407 1.00 . A A . 262 ILE HD12 1 1 
       19 37597 1 1  89 ILE HD13 H  17.815 -13.986  -0.076 1.00 . A A . 262 ILE HD13 1 1 
       19 37598 1 1  89 ILE HG12 H  18.811 -13.089  -2.145 1.00 . A A . 262 ILE HG12 1 1 
       19 37599 1 1  89 ILE HG13 H  20.345 -13.895  -1.754 1.00 . A A . 262 ILE HG13 1 1 
       19 37600 1 1  89 ILE HG21 H  18.108 -12.066   0.668 1.00 . A A . 262 ILE HG21 1 1 
       19 37601 1 1  89 ILE HG22 H  19.002 -10.546   0.590 1.00 . A A . 262 ILE HG22 1 1 
       19 37602 1 1  89 ILE HG23 H  18.059 -11.092  -0.817 1.00 . A A . 262 ILE HG23 1 1 
       19 37603 1 1  89 ILE N    N  21.811 -11.972  -2.072 1.00 . A A . 262 ILE N    1 1 
       19 37604 1 1  89 ILE O    O  22.391 -10.278   0.094 1.00 . A A . 262 ILE O    1 1 
       19 37605 1 1  90 GLU C    C  19.852  -6.901   0.513 1.00 . A A . 263 GLU C    1 1 
       19 37606 1 1  90 GLU CA   C  21.053  -7.821   0.301 1.00 . A A . 263 GLU CA   1 1 
       19 37607 1 1  90 GLU CB   C  22.206  -7.064  -0.365 1.00 . A A . 263 GLU CB   1 1 
       19 37608 1 1  90 GLU CD   C  23.005  -5.834  -2.432 1.00 . A A . 263 GLU CD   1 1 
       19 37609 1 1  90 GLU CG   C  21.831  -6.542  -1.755 1.00 . A A . 263 GLU CG   1 1 
       19 37610 1 1  90 GLU H    H  19.840  -8.875  -1.094 1.00 . A A . 263 GLU H    1 1 
       19 37611 1 1  90 GLU HA   H  21.392  -8.180   1.273 1.00 . A A . 263 GLU HA   1 1 
       19 37612 1 1  90 GLU HB2  H  22.482  -6.221   0.268 1.00 . A A . 263 GLU HB2  1 1 
       19 37613 1 1  90 GLU HB3  H  23.062  -7.733  -0.453 1.00 . A A . 263 GLU HB3  1 1 
       19 37614 1 1  90 GLU HG2  H  21.522  -7.379  -2.382 1.00 . A A . 263 GLU HG2  1 1 
       19 37615 1 1  90 GLU HG3  H  21.000  -5.843  -1.667 1.00 . A A . 263 GLU HG3  1 1 
       19 37616 1 1  90 GLU N    N  20.667  -8.962  -0.519 1.00 . A A . 263 GLU N    1 1 
       19 37617 1 1  90 GLU O    O  18.878  -6.967  -0.238 1.00 . A A . 263 GLU O    1 1 
       19 37618 1 1  90 GLU OE1  O  24.035  -5.615  -1.755 1.00 . A A . 263 GLU OE1  1 1 
       19 37619 1 1  90 GLU OE2  O  22.863  -5.512  -3.633 1.00 . A A . 263 GLU OE2  1 1 
       19 37620 1 1  91 TYR C    C  18.565  -4.084   0.668 1.00 . A A . 264 TYR C    1 1 
       19 37621 1 1  91 TYR CA   C  18.854  -5.080   1.785 1.00 . A A . 264 TYR CA   1 1 
       19 37622 1 1  91 TYR CB   C  18.982  -4.419   3.158 1.00 . A A . 264 TYR CB   1 1 
       19 37623 1 1  91 TYR CD1  C  17.084  -5.443   4.454 1.00 . A A . 264 TYR CD1  1 1 
       19 37624 1 1  91 TYR CD2  C  19.361  -5.890   5.181 1.00 . A A . 264 TYR CD2  1 1 
       19 37625 1 1  91 TYR CE1  C  16.587  -6.230   5.501 1.00 . A A . 264 TYR CE1  1 1 
       19 37626 1 1  91 TYR CE2  C  18.872  -6.678   6.232 1.00 . A A . 264 TYR CE2  1 1 
       19 37627 1 1  91 TYR CG   C  18.467  -5.275   4.293 1.00 . A A . 264 TYR CG   1 1 
       19 37628 1 1  91 TYR CZ   C  17.484  -6.848   6.394 1.00 . A A . 264 TYR CZ   1 1 
       19 37629 1 1  91 TYR H    H  20.722  -6.038   2.142 1.00 . A A . 264 TYR H    1 1 
       19 37630 1 1  91 TYR HA   H  17.946  -5.678   1.848 1.00 . A A . 264 TYR HA   1 1 
       19 37631 1 1  91 TYR HB2  H  20.026  -4.161   3.338 1.00 . A A . 264 TYR HB2  1 1 
       19 37632 1 1  91 TYR HB3  H  18.403  -3.495   3.152 1.00 . A A . 264 TYR HB3  1 1 
       19 37633 1 1  91 TYR HD1  H  16.400  -4.966   3.768 1.00 . A A . 264 TYR HD1  1 1 
       19 37634 1 1  91 TYR HD2  H  20.426  -5.757   5.061 1.00 . A A . 264 TYR HD2  1 1 
       19 37635 1 1  91 TYR HE1  H  15.524  -6.369   5.620 1.00 . A A . 264 TYR HE1  1 1 
       19 37636 1 1  91 TYR HE2  H  19.557  -7.155   6.918 1.00 . A A . 264 TYR HE2  1 1 
       19 37637 1 1  91 TYR HH   H  16.045  -7.637   7.447 1.00 . A A . 264 TYR HH   1 1 
       19 37638 1 1  91 TYR N    N  19.918  -6.038   1.531 1.00 . A A . 264 TYR N    1 1 
       19 37639 1 1  91 TYR O    O  19.486  -3.524   0.073 1.00 . A A . 264 TYR O    1 1 
       19 37640 1 1  91 TYR OH   O  17.004  -7.607   7.417 1.00 . A A . 264 TYR OH   1 1 
       19 37641 1 1  92 ALA C    C  16.691  -1.537  -0.174 1.00 . A A . 265 ALA C    1 1 
       19 37642 1 1  92 ALA CA   C  16.841  -2.973  -0.670 1.00 . A A . 265 ALA CA   1 1 
       19 37643 1 1  92 ALA CB   C  15.537  -3.496  -1.256 1.00 . A A . 265 ALA CB   1 1 
       19 37644 1 1  92 ALA H    H  16.566  -4.343   0.921 1.00 . A A . 265 ALA H    1 1 
       19 37645 1 1  92 ALA HA   H  17.592  -2.985  -1.460 1.00 . A A . 265 ALA HA   1 1 
       19 37646 1 1  92 ALA HB1  H  15.695  -4.502  -1.645 1.00 . A A . 265 ALA HB1  1 1 
       19 37647 1 1  92 ALA HB2  H  14.768  -3.512  -0.483 1.00 . A A . 265 ALA HB2  1 1 
       19 37648 1 1  92 ALA HB3  H  15.220  -2.840  -2.067 1.00 . A A . 265 ALA HB3  1 1 
       19 37649 1 1  92 ALA N    N  17.279  -3.867   0.387 1.00 . A A . 265 ALA N    1 1 
       19 37650 1 1  92 ALA O    O  16.611  -1.292   1.029 1.00 . A A . 265 ALA O    1 1 
       19 37651 1 1  93 LYS C    C  15.023   1.250  -0.697 1.00 . A A . 266 LYS C    1 1 
       19 37652 1 1  93 LYS CA   C  16.494   0.831  -0.826 1.00 . A A . 266 LYS CA   1 1 
       19 37653 1 1  93 LYS CB   C  17.226   1.660  -1.886 1.00 . A A . 266 LYS CB   1 1 
       19 37654 1 1  93 LYS CD   C  19.459   2.096  -2.972 1.00 . A A . 266 LYS CD   1 1 
       19 37655 1 1  93 LYS CE   C  18.962   1.641  -4.344 1.00 . A A . 266 LYS CE   1 1 
       19 37656 1 1  93 LYS CG   C  18.727   1.352  -1.855 1.00 . A A . 266 LYS CG   1 1 
       19 37657 1 1  93 LYS H    H  16.742  -0.866  -2.083 1.00 . A A . 266 LYS H    1 1 
       19 37658 1 1  93 LYS HA   H  16.968   1.035   0.134 1.00 . A A . 266 LYS HA   1 1 
       19 37659 1 1  93 LYS HB2  H  16.825   1.421  -2.871 1.00 . A A . 266 LYS HB2  1 1 
       19 37660 1 1  93 LYS HB3  H  17.071   2.720  -1.686 1.00 . A A . 266 LYS HB3  1 1 
       19 37661 1 1  93 LYS HD2  H  19.301   3.169  -2.861 1.00 . A A . 266 LYS HD2  1 1 
       19 37662 1 1  93 LYS HD3  H  20.525   1.883  -2.897 1.00 . A A . 266 LYS HD3  1 1 
       19 37663 1 1  93 LYS HE2  H  19.080   0.560  -4.424 1.00 . A A . 266 LYS HE2  1 1 
       19 37664 1 1  93 LYS HE3  H  17.904   1.883  -4.441 1.00 . A A . 266 LYS HE3  1 1 
       19 37665 1 1  93 LYS HG2  H  19.135   1.657  -0.891 1.00 . A A . 266 LYS HG2  1 1 
       19 37666 1 1  93 LYS HG3  H  18.888   0.282  -1.983 1.00 . A A . 266 LYS HG3  1 1 
       19 37667 1 1  93 LYS HZ1  H  19.394   1.941  -6.325 1.00 . A A . 266 LYS HZ1  1 1 
       19 37668 1 1  93 LYS HZ2  H  19.586   3.291  -5.401 1.00 . A A . 266 LYS HZ2  1 1 
       19 37669 1 1  93 LYS HZ3  H  20.700   2.080  -5.339 1.00 . A A . 266 LYS HZ3  1 1 
       19 37670 1 1  93 LYS N    N  16.654  -0.590  -1.116 1.00 . A A . 266 LYS N    1 1 
       19 37671 1 1  93 LYS NZ   N  19.716   2.291  -5.434 1.00 . A A . 266 LYS NZ   1 1 
       19 37672 1 1  93 LYS O    O  14.671   1.855   0.316 1.00 . A A . 266 LYS O    1 1 
       19 37673 1 1  94 PRO C    C  12.053   0.325  -0.585 1.00 . A A . 267 PRO C    1 1 
       19 37674 1 1  94 PRO CA   C  12.730   1.257  -1.586 1.00 . A A . 267 PRO CA   1 1 
       19 37675 1 1  94 PRO CB   C  12.187   1.049  -2.997 1.00 . A A . 267 PRO CB   1 1 
       19 37676 1 1  94 PRO CD   C  14.441   0.307  -2.947 1.00 . A A . 267 PRO CD   1 1 
       19 37677 1 1  94 PRO CG   C  13.082  -0.065  -3.534 1.00 . A A . 267 PRO CG   1 1 
       19 37678 1 1  94 PRO HA   H  12.574   2.292  -1.281 1.00 . A A . 267 PRO HA   1 1 
       19 37679 1 1  94 PRO HB2  H  11.134   0.765  -2.988 1.00 . A A . 267 PRO HB2  1 1 
       19 37680 1 1  94 PRO HB3  H  12.342   1.954  -3.585 1.00 . A A . 267 PRO HB3  1 1 
       19 37681 1 1  94 PRO HD2  H  15.050  -0.588  -2.824 1.00 . A A . 267 PRO HD2  1 1 
       19 37682 1 1  94 PRO HD3  H  14.932   1.017  -3.613 1.00 . A A . 267 PRO HD3  1 1 
       19 37683 1 1  94 PRO HG2  H  12.759  -1.024  -3.128 1.00 . A A . 267 PRO HG2  1 1 
       19 37684 1 1  94 PRO HG3  H  13.105  -0.087  -4.623 1.00 . A A . 267 PRO HG3  1 1 
       19 37685 1 1  94 PRO N    N  14.151   0.953  -1.677 1.00 . A A . 267 PRO N    1 1 
       19 37686 1 1  94 PRO O    O  12.632  -0.688  -0.197 1.00 . A A . 267 PRO O    1 1 
       19 37687 1 1  95 THR C    C   8.650  -0.358   0.681 1.00 . A A . 268 THR C    1 1 
       19 37688 1 1  95 THR CA   C  10.144  -0.096   0.882 1.00 . A A . 268 THR CA   1 1 
       19 37689 1 1  95 THR CB   C  10.492   0.475   2.261 1.00 . A A . 268 THR CB   1 1 
       19 37690 1 1  95 THR CG2  C   9.597   1.659   2.619 1.00 . A A . 268 THR CG2  1 1 
       19 37691 1 1  95 THR H    H  10.368   1.467  -0.561 1.00 . A A . 268 THR H    1 1 
       19 37692 1 1  95 THR HA   H  10.597  -1.087   0.858 1.00 . A A . 268 THR HA   1 1 
       19 37693 1 1  95 THR HB   H  11.533   0.798   2.258 1.00 . A A . 268 THR HB   1 1 
       19 37694 1 1  95 THR HG1  H  10.683  -0.189   4.070 1.00 . A A . 268 THR HG1  1 1 
       19 37695 1 1  95 THR HG21 H   8.559   1.336   2.702 1.00 . A A . 268 THR HG21 1 1 
       19 37696 1 1  95 THR HG22 H   9.920   2.078   3.572 1.00 . A A . 268 THR HG22 1 1 
       19 37697 1 1  95 THR HG23 H   9.684   2.425   1.848 1.00 . A A . 268 THR HG23 1 1 
       19 37698 1 1  95 THR N    N  10.829   0.659  -0.164 1.00 . A A . 268 THR N    1 1 
       19 37699 1 1  95 THR O    O   7.989  -0.869   1.585 1.00 . A A . 268 THR O    1 1 
       19 37700 1 1  95 THR OG1  O  10.331  -0.525   3.242 1.00 . A A . 268 THR OG1  1 1 
       19 37701 1 1  96 ARG C    C   6.425  -0.434  -2.260 1.00 . A A . 269 ARG C    1 1 
       19 37702 1 1  96 ARG CA   C   6.687  -0.257  -0.767 1.00 . A A . 269 ARG CA   1 1 
       19 37703 1 1  96 ARG CB   C   5.863   0.907  -0.199 1.00 . A A . 269 ARG CB   1 1 
       19 37704 1 1  96 ARG CD   C   3.738  -0.464  -0.081 1.00 . A A . 269 ARG CD   1 1 
       19 37705 1 1  96 ARG CG   C   4.386   0.824  -0.592 1.00 . A A . 269 ARG CG   1 1 
       19 37706 1 1  96 ARG CZ   C   1.260  -0.593   0.092 1.00 . A A . 269 ARG CZ   1 1 
       19 37707 1 1  96 ARG H    H   8.664   0.406  -1.209 1.00 . A A . 269 ARG H    1 1 
       19 37708 1 1  96 ARG HA   H   6.387  -1.173  -0.259 1.00 . A A . 269 ARG HA   1 1 
       19 37709 1 1  96 ARG HB2  H   5.946   0.912   0.889 1.00 . A A . 269 ARG HB2  1 1 
       19 37710 1 1  96 ARG HB3  H   6.267   1.845  -0.579 1.00 . A A . 269 ARG HB3  1 1 
       19 37711 1 1  96 ARG HD2  H   4.330  -1.322  -0.399 1.00 . A A . 269 ARG HD2  1 1 
       19 37712 1 1  96 ARG HD3  H   3.711  -0.443   1.008 1.00 . A A . 269 ARG HD3  1 1 
       19 37713 1 1  96 ARG HE   H   2.311  -0.747  -1.626 1.00 . A A . 269 ARG HE   1 1 
       19 37714 1 1  96 ARG HG2  H   3.856   1.678  -0.169 1.00 . A A . 269 ARG HG2  1 1 
       19 37715 1 1  96 ARG HG3  H   4.300   0.864  -1.678 1.00 . A A . 269 ARG HG3  1 1 
       19 37716 1 1  96 ARG HH11 H   2.175  -0.312   1.889 1.00 . A A . 269 ARG HH11 1 1 
       19 37717 1 1  96 ARG HH12 H   0.432  -0.420   1.944 1.00 . A A . 269 ARG HH12 1 1 
       19 37718 1 1  96 ARG HH21 H   0.044  -0.865  -1.518 1.00 . A A . 269 ARG HH21 1 1 
       19 37719 1 1  96 ARG HH22 H  -0.770  -0.725   0.020 1.00 . A A . 269 ARG HH22 1 1 
       19 37720 1 1  96 ARG N    N   8.099  -0.020  -0.490 1.00 . A A . 269 ARG N    1 1 
       19 37721 1 1  96 ARG NE   N   2.384  -0.611  -0.628 1.00 . A A . 269 ARG NE   1 1 
       19 37722 1 1  96 ARG NH1  N   1.292  -0.426   1.414 1.00 . A A . 269 ARG NH1  1 1 
       19 37723 1 1  96 ARG NH2  N   0.086  -0.739  -0.516 1.00 . A A . 269 ARG NH2  1 1 
       19 37724 1 1  96 ARG O    O   6.803   0.416  -3.065 1.00 . A A . 269 ARG O    1 1 
       19 37725 1 1  97 LEU C    C   4.002  -1.252  -4.302 1.00 . A A . 270 LEU C    1 1 
       19 37726 1 1  97 LEU CA   C   5.367  -1.852  -3.977 1.00 . A A . 270 LEU CA   1 1 
       19 37727 1 1  97 LEU CB   C   5.258  -3.371  -4.144 1.00 . A A . 270 LEU CB   1 1 
       19 37728 1 1  97 LEU CD1  C   6.484  -5.535  -4.152 1.00 . A A . 270 LEU CD1  1 1 
       19 37729 1 1  97 LEU CD2  C   7.086  -3.777  -5.803 1.00 . A A . 270 LEU CD2  1 1 
       19 37730 1 1  97 LEU CG   C   6.614  -4.033  -4.376 1.00 . A A . 270 LEU CG   1 1 
       19 37731 1 1  97 LEU H    H   5.534  -2.217  -1.896 1.00 . A A . 270 LEU H    1 1 
       19 37732 1 1  97 LEU HA   H   6.094  -1.451  -4.683 1.00 . A A . 270 LEU HA   1 1 
       19 37733 1 1  97 LEU HB2  H   4.799  -3.785  -3.247 1.00 . A A . 270 LEU HB2  1 1 
       19 37734 1 1  97 LEU HB3  H   4.618  -3.595  -4.997 1.00 . A A . 270 LEU HB3  1 1 
       19 37735 1 1  97 LEU HD11 H   5.706  -5.940  -4.800 1.00 . A A . 270 LEU HD11 1 1 
       19 37736 1 1  97 LEU HD12 H   7.432  -6.020  -4.379 1.00 . A A . 270 LEU HD12 1 1 
       19 37737 1 1  97 LEU HD13 H   6.225  -5.717  -3.109 1.00 . A A . 270 LEU HD13 1 1 
       19 37738 1 1  97 LEU HD21 H   7.228  -2.708  -5.960 1.00 . A A . 270 LEU HD21 1 1 
       19 37739 1 1  97 LEU HD22 H   8.034  -4.290  -5.972 1.00 . A A . 270 LEU HD22 1 1 
       19 37740 1 1  97 LEU HD23 H   6.346  -4.152  -6.509 1.00 . A A . 270 LEU HD23 1 1 
       19 37741 1 1  97 LEU HG   H   7.337  -3.623  -3.671 1.00 . A A . 270 LEU HG   1 1 
       19 37742 1 1  97 LEU N    N   5.773  -1.545  -2.612 1.00 . A A . 270 LEU N    1 1 
       19 37743 1 1  97 LEU O    O   3.236  -0.882  -3.412 1.00 . A A . 270 LEU O    1 1 
       19 37744 1 1  98 ASN C    C   1.860  -1.922  -7.001 1.00 . A A . 271 ASN C    1 1 
       19 37745 1 1  98 ASN CA   C   2.395  -0.797  -6.110 1.00 . A A . 271 ASN CA   1 1 
       19 37746 1 1  98 ASN CB   C   2.485   0.550  -6.828 1.00 . A A . 271 ASN CB   1 1 
       19 37747 1 1  98 ASN CG   C   2.765   1.682  -5.848 1.00 . A A . 271 ASN CG   1 1 
       19 37748 1 1  98 ASN H    H   4.424  -1.380  -6.279 1.00 . A A . 271 ASN H    1 1 
       19 37749 1 1  98 ASN HA   H   1.708  -0.692  -5.271 1.00 . A A . 271 ASN HA   1 1 
       19 37750 1 1  98 ASN HB2  H   3.277   0.511  -7.577 1.00 . A A . 271 ASN HB2  1 1 
       19 37751 1 1  98 ASN HB3  H   1.541   0.759  -7.332 1.00 . A A . 271 ASN HB3  1 1 
       19 37752 1 1  98 ASN HD21 H   4.767   1.595  -6.199 1.00 . A A . 271 ASN HD21 1 1 
       19 37753 1 1  98 ASN HD22 H   4.250   2.830  -5.074 1.00 . A A . 271 ASN HD22 1 1 
       19 37754 1 1  98 ASN N    N   3.707  -1.168  -5.600 1.00 . A A . 271 ASN N    1 1 
       19 37755 1 1  98 ASN ND2  N   4.030   2.067  -5.697 1.00 . A A . 271 ASN ND2  1 1 
       19 37756 1 1  98 ASN O    O   1.508  -1.688  -8.156 1.00 . A A . 271 ASN O    1 1 
       19 37757 1 1  98 ASN OD1  O   1.845   2.212  -5.231 1.00 . A A . 271 ASN OD1  1 1 
       19 37758 1 1  99 VAL C    C   0.050  -4.202  -7.907 1.00 . A A . 272 VAL C    1 1 
       19 37759 1 1  99 VAL CA   C   1.403  -4.335  -7.212 1.00 . A A . 272 VAL CA   1 1 
       19 37760 1 1  99 VAL CB   C   1.491  -5.606  -6.356 1.00 . A A . 272 VAL CB   1 1 
       19 37761 1 1  99 VAL CG1  C   1.552  -6.858  -7.232 1.00 . A A . 272 VAL CG1  1 1 
       19 37762 1 1  99 VAL CG2  C   2.723  -5.597  -5.453 1.00 . A A . 272 VAL CG2  1 1 
       19 37763 1 1  99 VAL H    H   2.061  -3.270  -5.494 1.00 . A A . 272 VAL H    1 1 
       19 37764 1 1  99 VAL HA   H   2.145  -4.454  -8.002 1.00 . A A . 272 VAL HA   1 1 
       19 37765 1 1  99 VAL HB   H   0.608  -5.663  -5.718 1.00 . A A . 272 VAL HB   1 1 
       19 37766 1 1  99 VAL HG11 H   2.417  -6.805  -7.892 1.00 . A A . 272 VAL HG11 1 1 
       19 37767 1 1  99 VAL HG12 H   1.640  -7.742  -6.600 1.00 . A A . 272 VAL HG12 1 1 
       19 37768 1 1  99 VAL HG13 H   0.642  -6.945  -7.826 1.00 . A A . 272 VAL HG13 1 1 
       19 37769 1 1  99 VAL HG21 H   3.619  -5.478  -6.062 1.00 . A A . 272 VAL HG21 1 1 
       19 37770 1 1  99 VAL HG22 H   2.654  -4.778  -4.736 1.00 . A A . 272 VAL HG22 1 1 
       19 37771 1 1  99 VAL HG23 H   2.778  -6.538  -4.908 1.00 . A A . 272 VAL HG23 1 1 
       19 37772 1 1  99 VAL N    N   1.804  -3.148  -6.463 1.00 . A A . 272 VAL N    1 1 
       19 37773 1 1  99 VAL O    O  -0.851  -3.539  -7.393 1.00 . A A . 272 VAL O    1 1 
       19 37774 1 1 100 PHE C    C  -1.953  -6.045 -10.342 1.00 . A A . 273 PHE C    1 1 
       19 37775 1 1 100 PHE CA   C  -1.299  -4.739  -9.888 1.00 . A A . 273 PHE CA   1 1 
       19 37776 1 1 100 PHE CB   C  -1.122  -3.740 -11.037 1.00 . A A . 273 PHE CB   1 1 
       19 37777 1 1 100 PHE CD1  C   0.455  -4.923 -12.624 1.00 . A A . 273 PHE CD1  1 1 
       19 37778 1 1 100 PHE CD2  C   1.215  -2.894 -11.535 1.00 . A A . 273 PHE CD2  1 1 
       19 37779 1 1 100 PHE CE1  C   1.696  -5.045 -13.265 1.00 . A A . 273 PHE CE1  1 1 
       19 37780 1 1 100 PHE CE2  C   2.452  -3.011 -12.184 1.00 . A A . 273 PHE CE2  1 1 
       19 37781 1 1 100 PHE CG   C   0.215  -3.854 -11.747 1.00 . A A . 273 PHE CG   1 1 
       19 37782 1 1 100 PHE CZ   C   2.695  -4.089 -13.047 1.00 . A A . 273 PHE CZ   1 1 
       19 37783 1 1 100 PHE H    H   0.673  -5.390  -9.434 1.00 . A A . 273 PHE H    1 1 
       19 37784 1 1 100 PHE HA   H  -2.058  -4.294  -9.244 1.00 . A A . 273 PHE HA   1 1 
       19 37785 1 1 100 PHE HB2  H  -1.927  -3.868 -11.759 1.00 . A A . 273 PHE HB2  1 1 
       19 37786 1 1 100 PHE HB3  H  -1.199  -2.733 -10.626 1.00 . A A . 273 PHE HB3  1 1 
       19 37787 1 1 100 PHE HD1  H  -0.315  -5.655 -12.812 1.00 . A A . 273 PHE HD1  1 1 
       19 37788 1 1 100 PHE HD2  H   1.033  -2.061 -10.871 1.00 . A A . 273 PHE HD2  1 1 
       19 37789 1 1 100 PHE HE1  H   1.879  -5.871 -13.936 1.00 . A A . 273 PHE HE1  1 1 
       19 37790 1 1 100 PHE HE2  H   3.220  -2.269 -12.019 1.00 . A A . 273 PHE HE2  1 1 
       19 37791 1 1 100 PHE HZ   H   3.650  -4.179 -13.544 1.00 . A A . 273 PHE HZ   1 1 
       19 37792 1 1 100 PHE N    N  -0.091  -4.834  -9.078 1.00 . A A . 273 PHE N    1 1 
       19 37793 1 1 100 PHE O    O  -3.043  -6.015 -10.910 1.00 . A A . 273 PHE O    1 1 
       19 37794 1 1 101 LYS C    C  -1.097  -9.620  -9.799 1.00 . A A . 274 LYS C    1 1 
       19 37795 1 1 101 LYS CA   C  -1.820  -8.487 -10.526 1.00 . A A . 274 LYS CA   1 1 
       19 37796 1 1 101 LYS CB   C  -1.604  -8.636 -12.038 1.00 . A A . 274 LYS CB   1 1 
       19 37797 1 1 101 LYS CD   C   0.123  -8.857 -13.862 1.00 . A A . 274 LYS CD   1 1 
       19 37798 1 1 101 LYS CE   C   1.629  -8.844 -14.121 1.00 . A A . 274 LYS CE   1 1 
       19 37799 1 1 101 LYS CG   C  -0.109  -8.649 -12.369 1.00 . A A . 274 LYS CG   1 1 
       19 37800 1 1 101 LYS H    H  -0.425  -7.172  -9.604 1.00 . A A . 274 LYS H    1 1 
       19 37801 1 1 101 LYS HA   H  -2.885  -8.549 -10.306 1.00 . A A . 274 LYS HA   1 1 
       19 37802 1 1 101 LYS HB2  H  -2.048  -9.574 -12.372 1.00 . A A . 274 LYS HB2  1 1 
       19 37803 1 1 101 LYS HB3  H  -2.088  -7.813 -12.564 1.00 . A A . 274 LYS HB3  1 1 
       19 37804 1 1 101 LYS HD2  H  -0.293  -9.820 -14.162 1.00 . A A . 274 LYS HD2  1 1 
       19 37805 1 1 101 LYS HD3  H  -0.356  -8.060 -14.430 1.00 . A A . 274 LYS HD3  1 1 
       19 37806 1 1 101 LYS HE2  H   2.018  -7.841 -13.945 1.00 . A A . 274 LYS HE2  1 1 
       19 37807 1 1 101 LYS HE3  H   2.111  -9.534 -13.429 1.00 . A A . 274 LYS HE3  1 1 
       19 37808 1 1 101 LYS HG2  H   0.347  -7.708 -12.061 1.00 . A A . 274 LYS HG2  1 1 
       19 37809 1 1 101 LYS HG3  H   0.370  -9.470 -11.836 1.00 . A A . 274 LYS HG3  1 1 
       19 37810 1 1 101 LYS HZ1  H   1.661 -10.227 -15.619 1.00 . A A . 274 LYS HZ1  1 1 
       19 37811 1 1 101 LYS HZ2  H   1.446  -8.682 -16.162 1.00 . A A . 274 LYS HZ2  1 1 
       19 37812 1 1 101 LYS HZ3  H   2.931  -9.193 -15.662 1.00 . A A . 274 LYS HZ3  1 1 
       19 37813 1 1 101 LYS N    N  -1.305  -7.189 -10.099 1.00 . A A . 274 LYS N    1 1 
       19 37814 1 1 101 LYS NZ   N   1.937  -9.264 -15.499 1.00 . A A . 274 LYS NZ   1 1 
       19 37815 1 1 101 LYS O    O  -0.125  -9.380  -9.087 1.00 . A A . 274 LYS O    1 1 
       19 37816 1 1 102 ASN C    C  -0.708 -13.042 -10.643 1.00 . A A . 275 ASN C    1 1 
       19 37817 1 1 102 ASN CA   C  -0.948 -12.061  -9.491 1.00 . A A . 275 ASN CA   1 1 
       19 37818 1 1 102 ASN CB   C  -1.817 -12.700  -8.402 1.00 . A A . 275 ASN CB   1 1 
       19 37819 1 1 102 ASN CG   C  -1.802 -11.950  -7.074 1.00 . A A . 275 ASN CG   1 1 
       19 37820 1 1 102 ASN H    H  -2.426 -10.964 -10.532 1.00 . A A . 275 ASN H    1 1 
       19 37821 1 1 102 ASN HA   H   0.017 -11.806  -9.054 1.00 . A A . 275 ASN HA   1 1 
       19 37822 1 1 102 ASN HB2  H  -2.846 -12.772  -8.757 1.00 . A A . 275 ASN HB2  1 1 
       19 37823 1 1 102 ASN HB3  H  -1.458 -13.713  -8.216 1.00 . A A . 275 ASN HB3  1 1 
       19 37824 1 1 102 ASN HD21 H  -3.116 -13.273  -6.262 1.00 . A A . 275 ASN HD21 1 1 
       19 37825 1 1 102 ASN HD22 H  -2.584 -11.983  -5.201 1.00 . A A . 275 ASN HD22 1 1 
       19 37826 1 1 102 ASN N    N  -1.579 -10.851  -9.994 1.00 . A A . 275 ASN N    1 1 
       19 37827 1 1 102 ASN ND2  N  -2.564 -12.443  -6.100 1.00 . A A . 275 ASN ND2  1 1 
       19 37828 1 1 102 ASN O    O  -1.664 -13.511 -11.263 1.00 . A A . 275 ASN O    1 1 
       19 37829 1 1 102 ASN OD1  O  -1.119 -10.943  -6.910 1.00 . A A . 275 ASN OD1  1 1 
       19 37830 1 1 103 ASP C    C   2.384 -14.781 -11.646 1.00 . A A . 276 ASP C    1 1 
       19 37831 1 1 103 ASP CA   C   0.952 -14.316 -11.949 1.00 . A A . 276 ASP CA   1 1 
       19 37832 1 1 103 ASP CB   C   0.846 -13.674 -13.341 1.00 . A A . 276 ASP CB   1 1 
       19 37833 1 1 103 ASP CG   C   1.816 -12.521 -13.605 1.00 . A A . 276 ASP CG   1 1 
       19 37834 1 1 103 ASP H    H   1.303 -12.913 -10.403 1.00 . A A . 276 ASP H    1 1 
       19 37835 1 1 103 ASP HA   H   0.291 -15.180 -11.914 1.00 . A A . 276 ASP HA   1 1 
       19 37836 1 1 103 ASP HB2  H   1.023 -14.444 -14.091 1.00 . A A . 276 ASP HB2  1 1 
       19 37837 1 1 103 ASP HB3  H  -0.173 -13.311 -13.478 1.00 . A A . 276 ASP HB3  1 1 
       19 37838 1 1 103 ASP N    N   0.560 -13.354 -10.926 1.00 . A A . 276 ASP N    1 1 
       19 37839 1 1 103 ASP O    O   2.908 -14.537 -10.560 1.00 . A A . 276 ASP O    1 1 
       19 37840 1 1 103 ASP OD1  O   2.693 -12.268 -12.750 1.00 . A A . 276 ASP OD1  1 1 
       19 37841 1 1 103 ASP OD2  O   1.667 -11.901 -14.681 1.00 . A A . 276 ASP OD2  1 1 
       19 37842 1 1 104 GLN C    C   5.456 -14.998 -12.235 1.00 . A A . 277 GLN C    1 1 
       19 37843 1 1 104 GLN CA   C   4.347 -16.043 -12.400 1.00 . A A . 277 GLN CA   1 1 
       19 37844 1 1 104 GLN CB   C   4.658 -16.979 -13.574 1.00 . A A . 277 GLN CB   1 1 
       19 37845 1 1 104 GLN CD   C   5.076 -17.133 -16.074 1.00 . A A . 277 GLN CD   1 1 
       19 37846 1 1 104 GLN CG   C   4.864 -16.204 -14.880 1.00 . A A . 277 GLN CG   1 1 
       19 37847 1 1 104 GLN H    H   2.587 -15.581 -13.507 1.00 . A A . 277 GLN H    1 1 
       19 37848 1 1 104 GLN HA   H   4.310 -16.642 -11.490 1.00 . A A . 277 GLN HA   1 1 
       19 37849 1 1 104 GLN HB2  H   5.560 -17.549 -13.351 1.00 . A A . 277 GLN HB2  1 1 
       19 37850 1 1 104 GLN HB3  H   3.826 -17.675 -13.690 1.00 . A A . 277 GLN HB3  1 1 
       19 37851 1 1 104 GLN HE21 H   3.859 -18.557 -15.288 1.00 . A A . 277 GLN HE21 1 1 
       19 37852 1 1 104 GLN HE22 H   4.580 -18.947 -16.839 1.00 . A A . 277 GLN HE22 1 1 
       19 37853 1 1 104 GLN HG2  H   3.984 -15.589 -15.068 1.00 . A A . 277 GLN HG2  1 1 
       19 37854 1 1 104 GLN HG3  H   5.736 -15.557 -14.783 1.00 . A A . 277 GLN HG3  1 1 
       19 37855 1 1 104 GLN N    N   3.027 -15.456 -12.605 1.00 . A A . 277 GLN N    1 1 
       19 37856 1 1 104 GLN NE2  N   4.454 -18.310 -16.067 1.00 . A A . 277 GLN NE2  1 1 
       19 37857 1 1 104 GLN O    O   6.564 -15.360 -11.847 1.00 . A A . 277 GLN O    1 1 
       19 37858 1 1 104 GLN OE1  O   5.796 -16.793 -17.008 1.00 . A A . 277 GLN OE1  1 1 
       19 37859 1 1 105 ASP C    C   5.921 -11.641 -11.293 1.00 . A A . 278 ASP C    1 1 
       19 37860 1 1 105 ASP CA   C   6.178 -12.655 -12.408 1.00 . A A . 278 ASP CA   1 1 
       19 37861 1 1 105 ASP CB   C   6.381 -11.960 -13.758 1.00 . A A . 278 ASP CB   1 1 
       19 37862 1 1 105 ASP CG   C   7.195 -12.781 -14.759 1.00 . A A . 278 ASP CG   1 1 
       19 37863 1 1 105 ASP H    H   4.253 -13.459 -12.816 1.00 . A A . 278 ASP H    1 1 
       19 37864 1 1 105 ASP HA   H   7.130 -13.119 -12.148 1.00 . A A . 278 ASP HA   1 1 
       19 37865 1 1 105 ASP HB2  H   5.409 -11.722 -14.189 1.00 . A A . 278 ASP HB2  1 1 
       19 37866 1 1 105 ASP HB3  H   6.917 -11.026 -13.588 1.00 . A A . 278 ASP HB3  1 1 
       19 37867 1 1 105 ASP N    N   5.183 -13.718 -12.518 1.00 . A A . 278 ASP N    1 1 
       19 37868 1 1 105 ASP O    O   6.841 -10.946 -10.864 1.00 . A A . 278 ASP O    1 1 
       19 37869 1 1 105 ASP OD1  O   7.786 -13.807 -14.352 1.00 . A A . 278 ASP OD1  1 1 
       19 37870 1 1 105 ASP OD2  O   7.221 -12.370 -15.940 1.00 . A A . 278 ASP OD2  1 1 
       19 37871 1 1 106 THR C    C   3.219 -11.236  -8.843 1.00 . A A . 279 THR C    1 1 
       19 37872 1 1 106 THR CA   C   4.261 -10.638  -9.774 1.00 . A A . 279 THR CA   1 1 
       19 37873 1 1 106 THR CB   C   3.844  -9.264 -10.320 1.00 . A A . 279 THR CB   1 1 
       19 37874 1 1 106 THR CG2  C   4.462  -8.952 -11.687 1.00 . A A . 279 THR CG2  1 1 
       19 37875 1 1 106 THR H    H   3.958 -12.152 -11.224 1.00 . A A . 279 THR H    1 1 
       19 37876 1 1 106 THR HA   H   5.145 -10.460  -9.163 1.00 . A A . 279 THR HA   1 1 
       19 37877 1 1 106 THR HB   H   4.140  -8.495  -9.606 1.00 . A A . 279 THR HB   1 1 
       19 37878 1 1 106 THR HG1  H   2.027  -9.237  -9.617 1.00 . A A . 279 THR HG1  1 1 
       19 37879 1 1 106 THR HG21 H   4.047  -8.020 -12.070 1.00 . A A . 279 THR HG21 1 1 
       19 37880 1 1 106 THR HG22 H   5.543  -8.857 -11.588 1.00 . A A . 279 THR HG22 1 1 
       19 37881 1 1 106 THR HG23 H   4.227  -9.741 -12.401 1.00 . A A . 279 THR HG23 1 1 
       19 37882 1 1 106 THR N    N   4.671 -11.558 -10.826 1.00 . A A . 279 THR N    1 1 
       19 37883 1 1 106 THR O    O   2.354 -11.980  -9.298 1.00 . A A . 279 THR O    1 1 
       19 37884 1 1 106 THR OG1  O   2.445  -9.195 -10.481 1.00 . A A . 279 THR OG1  1 1 
       19 37885 1 1 107 TRP C    C   2.248 -10.709  -5.334 1.00 . A A . 280 TRP C    1 1 
       19 37886 1 1 107 TRP CA   C   2.309 -11.521  -6.625 1.00 . A A . 280 TRP CA   1 1 
       19 37887 1 1 107 TRP CB   C   2.752 -12.951  -6.304 1.00 . A A . 280 TRP CB   1 1 
       19 37888 1 1 107 TRP CD1  C   1.324 -13.859  -4.416 1.00 . A A . 280 TRP CD1  1 1 
       19 37889 1 1 107 TRP CD2  C   0.814 -14.776  -6.395 1.00 . A A . 280 TRP CD2  1 1 
       19 37890 1 1 107 TRP CE2  C  -0.072 -15.345  -5.437 1.00 . A A . 280 TRP CE2  1 1 
       19 37891 1 1 107 TRP CE3  C   0.681 -15.216  -7.722 1.00 . A A . 280 TRP CE3  1 1 
       19 37892 1 1 107 TRP CG   C   1.696 -13.830  -5.713 1.00 . A A . 280 TRP CG   1 1 
       19 37893 1 1 107 TRP CH2  C  -1.147 -16.710  -7.111 1.00 . A A . 280 TRP CH2  1 1 
       19 37894 1 1 107 TRP CZ2  C  -1.042 -16.294  -5.779 1.00 . A A . 280 TRP CZ2  1 1 
       19 37895 1 1 107 TRP CZ3  C  -0.287 -16.171  -8.077 1.00 . A A . 280 TRP CZ3  1 1 
       19 37896 1 1 107 TRP H    H   3.980 -10.313  -7.179 1.00 . A A . 280 TRP H    1 1 
       19 37897 1 1 107 TRP HA   H   1.323 -11.538  -7.092 1.00 . A A . 280 TRP HA   1 1 
       19 37898 1 1 107 TRP HB2  H   3.085 -13.421  -7.229 1.00 . A A . 280 TRP HB2  1 1 
       19 37899 1 1 107 TRP HB3  H   3.606 -12.916  -5.628 1.00 . A A . 280 TRP HB3  1 1 
       19 37900 1 1 107 TRP HD1  H   1.770 -13.267  -3.630 1.00 . A A . 280 TRP HD1  1 1 
       19 37901 1 1 107 TRP HE1  H  -0.137 -14.933  -3.349 1.00 . A A . 280 TRP HE1  1 1 
       19 37902 1 1 107 TRP HE3  H   1.337 -14.815  -8.480 1.00 . A A . 280 TRP HE3  1 1 
       19 37903 1 1 107 TRP HH2  H  -1.889 -17.443  -7.394 1.00 . A A . 280 TRP HH2  1 1 
       19 37904 1 1 107 TRP HZ2  H  -1.701 -16.700  -5.026 1.00 . A A . 280 TRP HZ2  1 1 
       19 37905 1 1 107 TRP HZ3  H  -0.366 -16.495  -9.105 1.00 . A A . 280 TRP HZ3  1 1 
       19 37906 1 1 107 TRP N    N   3.272 -10.935  -7.544 1.00 . A A . 280 TRP N    1 1 
       19 37907 1 1 107 TRP NE1  N   0.289 -14.752  -4.247 1.00 . A A . 280 TRP NE1  1 1 
       19 37908 1 1 107 TRP O    O   3.198 -10.012  -4.971 1.00 . A A . 280 TRP O    1 1 
       19 37909 1 1 108 ASP C    C   0.209 -11.229  -2.409 1.00 . A A . 281 ASP C    1 1 
       19 37910 1 1 108 ASP CA   C   0.928 -10.235  -3.323 1.00 . A A . 281 ASP CA   1 1 
       19 37911 1 1 108 ASP CB   C   0.288  -8.846  -3.437 1.00 . A A . 281 ASP CB   1 1 
       19 37912 1 1 108 ASP CG   C  -0.095  -8.211  -2.099 1.00 . A A . 281 ASP CG   1 1 
       19 37913 1 1 108 ASP H    H   0.344 -11.328  -5.039 1.00 . A A . 281 ASP H    1 1 
       19 37914 1 1 108 ASP HA   H   1.917 -10.083  -2.889 1.00 . A A . 281 ASP HA   1 1 
       19 37915 1 1 108 ASP HB2  H   0.971  -8.184  -3.969 1.00 . A A . 281 ASP HB2  1 1 
       19 37916 1 1 108 ASP HB3  H  -0.620  -8.940  -4.031 1.00 . A A . 281 ASP HB3  1 1 
       19 37917 1 1 108 ASP N    N   1.115 -10.812  -4.640 1.00 . A A . 281 ASP N    1 1 
       19 37918 1 1 108 ASP O    O  -0.927 -11.621  -2.672 1.00 . A A . 281 ASP O    1 1 
       19 37919 1 1 108 ASP OD1  O  -0.303  -8.955  -1.120 1.00 . A A . 281 ASP OD1  1 1 
       19 37920 1 1 108 ASP OD2  O  -0.177  -6.963  -2.069 1.00 . A A . 281 ASP OD2  1 1 
       19 37921 1 1 109 TYR C    C  -0.566 -12.275   0.655 1.00 . A A . 282 TYR C    1 1 
       19 37922 1 1 109 TYR CA   C   0.438 -12.672  -0.426 1.00 . A A . 282 TYR CA   1 1 
       19 37923 1 1 109 TYR CB   C   1.624 -13.492   0.093 1.00 . A A . 282 TYR CB   1 1 
       19 37924 1 1 109 TYR CD1  C   1.564 -15.674  -1.177 1.00 . A A . 282 TYR CD1  1 1 
       19 37925 1 1 109 TYR CD2  C   3.343 -14.088  -1.654 1.00 . A A . 282 TYR CD2  1 1 
       19 37926 1 1 109 TYR CE1  C   2.083 -16.547  -2.146 1.00 . A A . 282 TYR CE1  1 1 
       19 37927 1 1 109 TYR CE2  C   3.862 -14.953  -2.627 1.00 . A A . 282 TYR CE2  1 1 
       19 37928 1 1 109 TYR CG   C   2.192 -14.443  -0.935 1.00 . A A . 282 TYR CG   1 1 
       19 37929 1 1 109 TYR CZ   C   3.230 -16.186  -2.880 1.00 . A A . 282 TYR CZ   1 1 
       19 37930 1 1 109 TYR H    H   1.778 -11.199  -1.129 1.00 . A A . 282 TYR H    1 1 
       19 37931 1 1 109 TYR HA   H  -0.127 -13.363  -1.054 1.00 . A A . 282 TYR HA   1 1 
       19 37932 1 1 109 TYR HB2  H   2.405 -12.815   0.439 1.00 . A A . 282 TYR HB2  1 1 
       19 37933 1 1 109 TYR HB3  H   1.292 -14.088   0.943 1.00 . A A . 282 TYR HB3  1 1 
       19 37934 1 1 109 TYR HD1  H   0.682 -15.950  -0.619 1.00 . A A . 282 TYR HD1  1 1 
       19 37935 1 1 109 TYR HD2  H   3.828 -13.143  -1.461 1.00 . A A . 282 TYR HD2  1 1 
       19 37936 1 1 109 TYR HE1  H   1.602 -17.497  -2.332 1.00 . A A . 282 TYR HE1  1 1 
       19 37937 1 1 109 TYR HE2  H   4.745 -14.673  -3.182 1.00 . A A . 282 TYR HE2  1 1 
       19 37938 1 1 109 TYR HH   H   4.502 -16.675  -4.271 1.00 . A A . 282 TYR HH   1 1 
       19 37939 1 1 109 TYR N    N   0.889 -11.632  -1.333 1.00 . A A . 282 TYR N    1 1 
       19 37940 1 1 109 TYR O    O  -0.884 -13.080   1.531 1.00 . A A . 282 TYR O    1 1 
       19 37941 1 1 109 TYR OH   O   3.726 -17.028  -3.830 1.00 . A A . 282 TYR OH   1 1 
       19 37942 1 1 110 THR C    C  -3.137  -9.686   1.033 1.00 . A A . 283 THR C    1 1 
       19 37943 1 1 110 THR CA   C  -1.999 -10.533   1.598 1.00 . A A . 283 THR CA   1 1 
       19 37944 1 1 110 THR CB   C  -1.224  -9.831   2.716 1.00 . A A . 283 THR CB   1 1 
       19 37945 1 1 110 THR CG2  C  -0.724  -8.451   2.284 1.00 . A A . 283 THR CG2  1 1 
       19 37946 1 1 110 THR H    H  -0.785 -10.419  -0.145 1.00 . A A . 283 THR H    1 1 
       19 37947 1 1 110 THR HA   H  -2.477 -11.399   2.056 1.00 . A A . 283 THR HA   1 1 
       19 37948 1 1 110 THR HB   H  -0.369 -10.447   2.994 1.00 . A A . 283 THR HB   1 1 
       19 37949 1 1 110 THR HG1  H  -1.530  -9.312   4.556 1.00 . A A . 283 THR HG1  1 1 
       19 37950 1 1 110 THR HG21 H  -1.563  -7.821   1.992 1.00 . A A . 283 THR HG21 1 1 
       19 37951 1 1 110 THR HG22 H  -0.192  -7.982   3.112 1.00 . A A . 283 THR HG22 1 1 
       19 37952 1 1 110 THR HG23 H  -0.042  -8.560   1.441 1.00 . A A . 283 THR HG23 1 1 
       19 37953 1 1 110 THR N    N  -1.067 -11.038   0.602 1.00 . A A . 283 THR N    1 1 
       19 37954 1 1 110 THR O    O  -4.152  -9.505   1.704 1.00 . A A . 283 THR O    1 1 
       19 37955 1 1 110 THR OG1  O  -2.058  -9.679   3.843 1.00 . A A . 283 THR OG1  1 1 
       19 37956 1 1 111 ASN C    C  -4.823  -9.388  -1.768 1.00 . A A . 284 ASN C    1 1 
       19 37957 1 1 111 ASN CA   C  -4.052  -8.433  -0.853 1.00 . A A . 284 ASN CA   1 1 
       19 37958 1 1 111 ASN CB   C  -3.428  -7.286  -1.653 1.00 . A A . 284 ASN CB   1 1 
       19 37959 1 1 111 ASN CG   C  -4.480  -6.352  -2.236 1.00 . A A . 284 ASN CG   1 1 
       19 37960 1 1 111 ASN H    H  -2.114  -9.289  -0.685 1.00 . A A . 284 ASN H    1 1 
       19 37961 1 1 111 ASN HA   H  -4.715  -8.005  -0.101 1.00 . A A . 284 ASN HA   1 1 
       19 37962 1 1 111 ASN HB2  H  -2.778  -6.709  -0.996 1.00 . A A . 284 ASN HB2  1 1 
       19 37963 1 1 111 ASN HB3  H  -2.824  -7.691  -2.465 1.00 . A A . 284 ASN HB3  1 1 
       19 37964 1 1 111 ASN HD21 H  -3.048  -5.213  -3.121 1.00 . A A . 284 ASN HD21 1 1 
       19 37965 1 1 111 ASN HD22 H  -4.699  -4.675  -3.355 1.00 . A A . 284 ASN HD22 1 1 
       19 37966 1 1 111 ASN N    N  -2.987  -9.167  -0.190 1.00 . A A . 284 ASN N    1 1 
       19 37967 1 1 111 ASN ND2  N  -4.039  -5.331  -2.963 1.00 . A A . 284 ASN ND2  1 1 
       19 37968 1 1 111 ASN O    O  -4.268  -9.868  -2.758 1.00 . A A . 284 ASN O    1 1 
       19 37969 1 1 111 ASN OD1  O  -5.677  -6.543  -2.040 1.00 . A A . 284 ASN OD1  1 1 
       19 37970 1 1 112 PRO C    C  -7.457  -9.902  -3.518 1.00 . A A . 285 PRO C    1 1 
       19 37971 1 1 112 PRO CA   C  -6.924 -10.573  -2.251 1.00 . A A . 285 PRO CA   1 1 
       19 37972 1 1 112 PRO CB   C  -8.075 -10.941  -1.318 1.00 . A A . 285 PRO CB   1 1 
       19 37973 1 1 112 PRO CD   C  -6.827  -9.175  -0.312 1.00 . A A . 285 PRO CD   1 1 
       19 37974 1 1 112 PRO CG   C  -8.259  -9.672  -0.493 1.00 . A A . 285 PRO CG   1 1 
       19 37975 1 1 112 PRO HA   H  -6.363 -11.467  -2.525 1.00 . A A . 285 PRO HA   1 1 
       19 37976 1 1 112 PRO HB2  H  -8.981 -11.204  -1.867 1.00 . A A . 285 PRO HB2  1 1 
       19 37977 1 1 112 PRO HB3  H  -7.764 -11.758  -0.668 1.00 . A A . 285 PRO HB3  1 1 
       19 37978 1 1 112 PRO HD2  H  -6.806  -8.087  -0.265 1.00 . A A . 285 PRO HD2  1 1 
       19 37979 1 1 112 PRO HD3  H  -6.406  -9.605   0.597 1.00 . A A . 285 PRO HD3  1 1 
       19 37980 1 1 112 PRO HG2  H  -8.828  -8.940  -1.065 1.00 . A A . 285 PRO HG2  1 1 
       19 37981 1 1 112 PRO HG3  H  -8.735  -9.875   0.467 1.00 . A A . 285 PRO HG3  1 1 
       19 37982 1 1 112 PRO N    N  -6.097  -9.675  -1.463 1.00 . A A . 285 PRO N    1 1 
       19 37983 1 1 112 PRO O    O  -7.902 -10.595  -4.430 1.00 . A A . 285 PRO O    1 1 
       19 37984 1 1 113 ASN C    C  -7.131  -7.973  -5.981 1.00 . A A . 286 ASN C    1 1 
       19 37985 1 1 113 ASN CA   C  -7.976  -7.829  -4.713 1.00 . A A . 286 ASN CA   1 1 
       19 37986 1 1 113 ASN CB   C  -8.101  -6.354  -4.323 1.00 . A A . 286 ASN CB   1 1 
       19 37987 1 1 113 ASN CG   C  -9.020  -6.166  -3.124 1.00 . A A . 286 ASN CG   1 1 
       19 37988 1 1 113 ASN H    H  -6.998  -8.043  -2.834 1.00 . A A . 286 ASN H    1 1 
       19 37989 1 1 113 ASN HA   H  -8.972  -8.216  -4.925 1.00 . A A . 286 ASN HA   1 1 
       19 37990 1 1 113 ASN HB2  H  -7.114  -5.955  -4.094 1.00 . A A . 286 ASN HB2  1 1 
       19 37991 1 1 113 ASN HB3  H  -8.508  -5.792  -5.164 1.00 . A A . 286 ASN HB3  1 1 
       19 37992 1 1 113 ASN HD21 H  -7.441  -5.770  -1.909 1.00 . A A . 286 ASN HD21 1 1 
       19 37993 1 1 113 ASN HD22 H  -9.015  -5.708  -1.147 1.00 . A A . 286 ASN HD22 1 1 
       19 37994 1 1 113 ASN N    N  -7.418  -8.568  -3.588 1.00 . A A . 286 ASN N    1 1 
       19 37995 1 1 113 ASN ND2  N  -8.446  -5.855  -1.968 1.00 . A A . 286 ASN ND2  1 1 
       19 37996 1 1 113 ASN O    O  -7.600  -7.650  -7.072 1.00 . A A . 286 ASN O    1 1 
       19 37997 1 1 113 ASN OD1  O -10.235  -6.297  -3.238 1.00 . A A . 286 ASN OD1  1 1 
       19 37998 1 1 114 LEU C    C  -5.088 -10.053  -7.559 1.00 . A A . 287 LEU C    1 1 
       19 37999 1 1 114 LEU CA   C  -5.002  -8.638  -6.989 1.00 . A A . 287 LEU CA   1 1 
       19 38000 1 1 114 LEU CB   C  -3.568  -8.285  -6.585 1.00 . A A . 287 LEU CB   1 1 
       19 38001 1 1 114 LEU CD1  C  -2.012  -6.562  -5.689 1.00 . A A . 287 LEU CD1  1 1 
       19 38002 1 1 114 LEU CD2  C  -3.909  -5.831  -7.097 1.00 . A A . 287 LEU CD2  1 1 
       19 38003 1 1 114 LEU CG   C  -3.464  -6.854  -6.052 1.00 . A A . 287 LEU CG   1 1 
       19 38004 1 1 114 LEU H    H  -5.548  -8.705  -4.933 1.00 . A A . 287 LEU H    1 1 
       19 38005 1 1 114 LEU HA   H  -5.306  -7.949  -7.777 1.00 . A A . 287 LEU HA   1 1 
       19 38006 1 1 114 LEU HB2  H  -3.232  -8.977  -5.812 1.00 . A A . 287 LEU HB2  1 1 
       19 38007 1 1 114 LEU HB3  H  -2.918  -8.390  -7.454 1.00 . A A . 287 LEU HB3  1 1 
       19 38008 1 1 114 LEU HD11 H  -1.381  -6.700  -6.567 1.00 . A A . 287 LEU HD11 1 1 
       19 38009 1 1 114 LEU HD12 H  -1.923  -5.535  -5.335 1.00 . A A . 287 LEU HD12 1 1 
       19 38010 1 1 114 LEU HD13 H  -1.693  -7.244  -4.902 1.00 . A A . 287 LEU HD13 1 1 
       19 38011 1 1 114 LEU HD21 H  -4.969  -5.959  -7.317 1.00 . A A . 287 LEU HD21 1 1 
       19 38012 1 1 114 LEU HD22 H  -3.751  -4.825  -6.710 1.00 . A A . 287 LEU HD22 1 1 
       19 38013 1 1 114 LEU HD23 H  -3.329  -5.964  -8.011 1.00 . A A . 287 LEU HD23 1 1 
       19 38014 1 1 114 LEU HG   H  -4.081  -6.748  -5.159 1.00 . A A . 287 LEU HG   1 1 
       19 38015 1 1 114 LEU N    N  -5.890  -8.456  -5.850 1.00 . A A . 287 LEU N    1 1 
       19 38016 1 1 114 LEU O    O  -4.518 -10.324  -8.614 1.00 . A A . 287 LEU O    1 1 
       19 38017 1 1 115 SER C    C  -6.989 -12.444  -8.435 1.00 . A A . 288 SER C    1 1 
       19 38018 1 1 115 SER CA   C  -5.944 -12.331  -7.325 1.00 . A A . 288 SER CA   1 1 
       19 38019 1 1 115 SER CB   C  -6.337 -13.202  -6.130 1.00 . A A . 288 SER CB   1 1 
       19 38020 1 1 115 SER H    H  -6.244 -10.684  -6.011 1.00 . A A . 288 SER H    1 1 
       19 38021 1 1 115 SER HA   H  -4.988 -12.681  -7.714 1.00 . A A . 288 SER HA   1 1 
       19 38022 1 1 115 SER HB2  H  -5.553 -13.155  -5.373 1.00 . A A . 288 SER HB2  1 1 
       19 38023 1 1 115 SER HB3  H  -7.268 -12.830  -5.703 1.00 . A A . 288 SER HB3  1 1 
       19 38024 1 1 115 SER HG   H  -6.774 -15.060  -5.766 1.00 . A A . 288 SER HG   1 1 
       19 38025 1 1 115 SER N    N  -5.794 -10.955  -6.874 1.00 . A A . 288 SER N    1 1 
       19 38026 1 1 115 SER O    O  -6.921 -13.352  -9.263 1.00 . A A . 288 SER O    1 1 
       19 38027 1 1 115 SER OG   O  -6.514 -14.543  -6.532 1.00 . A A . 288 SER OG   1 1 
       19 38028 1 1 116 GLY C    C  -8.586 -10.887 -10.769 1.00 . A A . 289 GLY C    1 1 
       19 38029 1 1 116 GLY CA   C  -9.024 -11.523  -9.453 1.00 . A A . 289 GLY CA   1 1 
       19 38030 1 1 116 GLY H    H  -7.966 -10.795  -7.759 1.00 . A A . 289 GLY H    1 1 
       19 38031 1 1 116 GLY HA2  H  -9.339 -12.549  -9.643 1.00 . A A . 289 GLY HA2  1 1 
       19 38032 1 1 116 GLY HA3  H  -9.873 -10.963  -9.060 1.00 . A A . 289 GLY HA3  1 1 
       19 38033 1 1 116 GLY N    N  -7.959 -11.524  -8.459 1.00 . A A . 289 GLY N    1 1 
       19 38034 1 1 116 GLY O    O  -9.361 -10.860 -11.725 1.00 . A A . 289 GLY O    1 1 
       19 38035 1 1 117 GLN C    C  -6.323 -10.699 -13.052 1.00 . A A . 290 GLN C    1 1 
       19 38036 1 1 117 GLN CA   C  -6.829  -9.700 -12.009 1.00 . A A . 290 GLN CA   1 1 
       19 38037 1 1 117 GLN CB   C  -5.705  -8.750 -11.587 1.00 . A A . 290 GLN CB   1 1 
       19 38038 1 1 117 GLN CD   C  -7.357  -6.957 -10.825 1.00 . A A . 290 GLN CD   1 1 
       19 38039 1 1 117 GLN CG   C  -6.146  -7.809 -10.461 1.00 . A A . 290 GLN CG   1 1 
       19 38040 1 1 117 GLN H    H  -6.747 -10.449 -10.022 1.00 . A A . 290 GLN H    1 1 
       19 38041 1 1 117 GLN HA   H  -7.633  -9.119 -12.461 1.00 . A A . 290 GLN HA   1 1 
       19 38042 1 1 117 GLN HB2  H  -4.858  -9.341 -11.238 1.00 . A A . 290 GLN HB2  1 1 
       19 38043 1 1 117 GLN HB3  H  -5.387  -8.162 -12.448 1.00 . A A . 290 GLN HB3  1 1 
       19 38044 1 1 117 GLN HE21 H  -7.881  -6.787  -8.867 1.00 . A A . 290 GLN HE21 1 1 
       19 38045 1 1 117 GLN HE22 H  -8.925  -5.962 -10.008 1.00 . A A . 290 GLN HE22 1 1 
       19 38046 1 1 117 GLN HG2  H  -6.392  -8.403  -9.580 1.00 . A A . 290 GLN HG2  1 1 
       19 38047 1 1 117 GLN HG3  H  -5.318  -7.151 -10.201 1.00 . A A . 290 GLN HG3  1 1 
       19 38048 1 1 117 GLN N    N  -7.352 -10.375 -10.827 1.00 . A A . 290 GLN N    1 1 
       19 38049 1 1 117 GLN NE2  N  -8.117  -6.535  -9.817 1.00 . A A . 290 GLN NE2  1 1 
       19 38050 1 1 117 GLN O    O  -5.896 -10.296 -14.135 1.00 . A A . 290 GLN O    1 1 
       19 38051 1 1 117 GLN OE1  O  -7.614  -6.678 -11.994 1.00 . A A . 290 GLN OE1  1 1 
       19 38052 1 1 118 GLY C    C  -6.856 -13.215 -14.822 1.00 . A A . 291 GLY C    1 1 
       19 38053 1 1 118 GLY CA   C  -5.917 -13.058 -13.630 1.00 . A A . 291 GLY CA   1 1 
       19 38054 1 1 118 GLY H    H  -6.728 -12.272 -11.833 1.00 . A A . 291 GLY H    1 1 
       19 38055 1 1 118 GLY HA2  H  -4.915 -12.827 -13.993 1.00 . A A . 291 GLY HA2  1 1 
       19 38056 1 1 118 GLY HA3  H  -5.883 -14.001 -13.086 1.00 . A A . 291 GLY HA3  1 1 
       19 38057 1 1 118 GLY N    N  -6.365 -12.002 -12.735 1.00 . A A . 291 GLY N    1 1 
       19 38058 1 1 118 GLY O    O  -8.067 -13.414 -14.577 1.00 . A A . 291 GLY O    1 1 
       19 38059 2 2   1 A   C1'  C  21.705  -7.499 -11.623 1.00 . B B .   1 A   C1'  1 1 
       19 38060 2 2   1 A   C2   C  21.635 -11.259 -13.835 1.00 . B B .   1 A   C2   1 1 
       19 38061 2 2   1 A   C2'  C  21.976  -6.657 -10.371 1.00 . B B .   1 A   C2'  1 1 
       19 38062 2 2   1 A   C3'  C  21.699  -5.221 -10.813 1.00 . B B .   1 A   C3'  1 1 
       19 38063 2 2   1 A   C4   C  22.566  -9.689 -12.596 1.00 . B B .   1 A   C4   1 1 
       19 38064 2 2   1 A   C4'  C  21.932  -5.298 -12.321 1.00 . B B .   1 A   C4'  1 1 
       19 38065 2 2   1 A   C5   C  23.760 -10.357 -12.541 1.00 . B B .   1 A   C5   1 1 
       19 38066 2 2   1 A   C5'  C  23.378  -4.961 -12.707 1.00 . B B .   1 A   C5'  1 1 
       19 38067 2 2   1 A   C6   C  23.821 -11.585 -13.225 1.00 . B B .   1 A   C6   1 1 
       19 38068 2 2   1 A   C8   C  24.035  -8.586 -11.407 1.00 . B B .   1 A   C8   1 1 
       19 38069 2 2   1 A   H1'  H  20.745  -8.000 -11.497 1.00 . B B .   1 A   H1'  1 1 
       19 38070 2 2   1 A   H2   H  20.789 -11.665 -14.368 1.00 . B B .   1 A   H2   1 1 
       19 38071 2 2   1 A   H2'  H  23.019  -6.742 -10.068 1.00 . B B .   1 A   H2'  1 1 
       19 38072 2 2   1 A   H3'  H  22.391  -4.527 -10.337 1.00 . B B .   1 A   H3'  1 1 
       19 38073 2 2   1 A   H4'  H  21.280  -4.590 -12.832 1.00 . B B .   1 A   H4'  1 1 
       19 38074 2 2   1 A   H5'  H  23.542  -5.225 -13.752 1.00 . B B .   1 A   H5'  1 1 
       19 38075 2 2   1 A   H5'' H  23.527  -3.887 -12.591 1.00 . B B .   1 A   H5'' 1 1 
       19 38076 2 2   1 A   H61  H  24.887 -13.229 -13.774 1.00 . B B .   1 A   H61  1 1 
       19 38077 2 2   1 A   H62  H  25.750 -12.066 -12.787 1.00 . B B .   1 A   H62  1 1 
       19 38078 2 2   1 A   H8   H  24.481  -7.819 -10.792 1.00 . B B .   1 A   H8   1 1 
       19 38079 2 2   1 A   HO2' H  21.321  -6.469  -8.547 1.00 . B B .   1 A   HO2' 1 1 
       19 38080 2 2   1 A   N1   N  22.728 -12.005 -13.871 1.00 . B B .   1 A   N1   1 1 
       19 38081 2 2   1 A   N3   N  21.437 -10.092 -13.237 1.00 . B B .   1 A   N3   1 1 
       19 38082 2 2   1 A   N6   N  24.910 -12.358 -13.265 1.00 . B B .   1 A   N6   1 1 
       19 38083 2 2   1 A   N7   N  24.689  -9.648 -11.784 1.00 . B B .   1 A   N7   1 1 
       19 38084 2 2   1 A   N9   N  22.739  -8.535 -11.861 1.00 . B B .   1 A   N9   1 1 
       19 38085 2 2   1 A   O2'  O  21.139  -7.037  -9.298 1.00 . B B .   1 A   O2'  1 1 
       19 38086 2 2   1 A   O3'  O  20.359  -4.843 -10.550 1.00 . B B .   1 A   O3'  1 1 
       19 38087 2 2   1 A   O4'  O  21.597  -6.615 -12.728 1.00 . B B .   1 A   O4'  1 1 
       19 38088 2 2   1 A   O5'  O  24.314  -5.635 -11.892 1.00 . B B .   1 A   O5'  1 1 
       19 38089 2 2   2 C   C1'  C  17.633  -2.074  -6.346 1.00 . B B .   2 C   C1'  1 1 
       19 38090 2 2   2 C   C2   C  18.256  -2.062  -3.977 1.00 . B B .   2 C   C2   1 1 
       19 38091 2 2   2 C   C2'  C  18.041  -1.089  -7.427 1.00 . B B .   2 C   C2'  1 1 
       19 38092 2 2   2 C   C3'  C  16.882  -1.355  -8.389 1.00 . B B .   2 C   C3'  1 1 
       19 38093 2 2   2 C   C4   C  20.394  -2.678  -3.261 1.00 . B B .   2 C   C4   1 1 
       19 38094 2 2   2 C   C4'  C  16.840  -2.888  -8.327 1.00 . B B .   2 C   C4'  1 1 
       19 38095 2 2   2 C   C5   C  20.842  -2.842  -4.610 1.00 . B B .   2 C   C5   1 1 
       19 38096 2 2   2 C   C5'  C  17.637  -3.548  -9.457 1.00 . B B .   2 C   C5'  1 1 
       19 38097 2 2   2 C   C6   C  19.939  -2.619  -5.593 1.00 . B B .   2 C   C6   1 1 
       19 38098 2 2   2 C   H1'  H  16.704  -1.719  -5.899 1.00 . B B .   2 C   H1'  1 1 
       19 38099 2 2   2 C   H2'  H  18.985  -1.405  -7.873 1.00 . B B .   2 C   H2'  1 1 
       19 38100 2 2   2 C   H3'  H  17.070  -0.991  -9.398 1.00 . B B .   2 C   H3'  1 1 
       19 38101 2 2   2 C   H4'  H  15.801  -3.214  -8.398 1.00 . B B .   2 C   H4'  1 1 
       19 38102 2 2   2 C   H41  H  20.862  -2.829  -1.294 1.00 . B B .   2 C   H41  1 1 
       19 38103 2 2   2 C   H42  H  22.168  -3.200  -2.406 1.00 . B B .   2 C   H42  1 1 
       19 38104 2 2   2 C   H5   H  21.850  -3.137  -4.862 1.00 . B B .   2 C   H5   1 1 
       19 38105 2 2   2 C   H5'  H  17.733  -4.615  -9.261 1.00 . B B .   2 C   H5'  1 1 
       19 38106 2 2   2 C   H5'' H  17.088  -3.412 -10.390 1.00 . B B .   2 C   H5'' 1 1 
       19 38107 2 2   2 C   H6   H  20.229  -2.729  -6.628 1.00 . B B .   2 C   H6   1 1 
       19 38108 2 2   2 C   HO2' H  17.294   0.670  -7.070 1.00 . B B .   2 C   HO2' 1 1 
       19 38109 2 2   2 C   N1   N  18.653  -2.264  -5.290 1.00 . B B .   2 C   N1   1 1 
       19 38110 2 2   2 C   N3   N  19.154  -2.282  -2.984 1.00 . B B .   2 C   N3   1 1 
       19 38111 2 2   2 C   N4   N  21.213  -2.921  -2.237 1.00 . B B .   2 C   N4   1 1 
       19 38112 2 2   2 C   O2   O  17.113  -1.693  -3.715 1.00 . B B .   2 C   O2   1 1 
       19 38113 2 2   2 C   O2'  O  18.147   0.240  -6.969 1.00 . B B .   2 C   O2'  1 1 
       19 38114 2 2   2 C   O3'  O  15.633  -0.914  -7.879 1.00 . B B .   2 C   O3'  1 1 
       19 38115 2 2   2 C   O4'  O  17.358  -3.265  -7.058 1.00 . B B .   2 C   O4'  1 1 
       19 38116 2 2   2 C   O5'  O  18.920  -2.975  -9.607 1.00 . B B .   2 C   O5'  1 1 
       19 38117 2 2   2 C   OP1  O  18.981  -3.409 -12.074 1.00 . B B .   2 C   OP1  1 1 
       19 38118 2 2   2 C   OP2  O  21.014  -2.446 -10.858 1.00 . B B .   2 C   OP2  1 1 
       19 38119 2 2   2 C   P    P  19.842  -3.350 -10.872 1.00 . B B .   2 C   P    1 1 
       19 38120 2 2   3 A   C1'  C  10.916  -2.401  -6.508 1.00 . B B .   3 A   C1'  1 1 
       19 38121 2 2   3 A   C2   C   9.920  -5.328  -3.435 1.00 . B B .   3 A   C2   1 1 
       19 38122 2 2   3 A   C2'  C  10.014  -1.634  -7.461 1.00 . B B .   3 A   C2'  1 1 
       19 38123 2 2   3 A   C3'  C  10.956  -1.221  -8.579 1.00 . B B .   3 A   C3'  1 1 
       19 38124 2 2   3 A   C4   C  10.154  -3.289  -4.245 1.00 . B B .   3 A   C4   1 1 
       19 38125 2 2   3 A   C4'  C  12.302  -1.116  -7.857 1.00 . B B .   3 A   C4'  1 1 
       19 38126 2 2   3 A   C5   C   9.625  -2.716  -3.122 1.00 . B B .   3 A   C5   1 1 
       19 38127 2 2   3 A   C5'  C  12.508   0.362  -7.510 1.00 . B B .   3 A   C5'  1 1 
       19 38128 2 2   3 A   C6   C   9.208  -3.603  -2.110 1.00 . B B .   3 A   C6   1 1 
       19 38129 2 2   3 A   C8   C  10.037  -1.121  -4.457 1.00 . B B .   3 A   C8   1 1 
       19 38130 2 2   3 A   H1'  H  10.917  -3.451  -6.800 1.00 . B B .   3 A   H1'  1 1 
       19 38131 2 2   3 A   H2   H  10.029  -6.398  -3.535 1.00 . B B .   3 A   H2   1 1 
       19 38132 2 2   3 A   H2'  H   9.622  -0.741  -6.974 1.00 . B B .   3 A   H2'  1 1 
       19 38133 2 2   3 A   H3'  H  10.660  -0.248  -8.968 1.00 . B B .   3 A   H3'  1 1 
       19 38134 2 2   3 A   H4'  H  13.111  -1.467  -8.498 1.00 . B B .   3 A   H4'  1 1 
       19 38135 2 2   3 A   H5'  H  12.300   0.964  -8.394 1.00 . B B .   3 A   H5'  1 1 
       19 38136 2 2   3 A   H5'' H  11.800   0.641  -6.730 1.00 . B B .   3 A   H5'' 1 1 
       19 38137 2 2   3 A   H61  H   8.277  -3.898  -0.327 1.00 . B B .   3 A   H61  1 1 
       19 38138 2 2   3 A   H62  H   8.518  -2.223  -0.784 1.00 . B B .   3 A   H62  1 1 
       19 38139 2 2   3 A   H8   H  10.124  -0.134  -4.887 1.00 . B B .   3 A   H8   1 1 
       19 38140 2 2   3 A   HO2' H   8.509  -2.007  -8.645 1.00 . B B .   3 A   HO2' 1 1 
       19 38141 2 2   3 A   N1   N   9.384  -4.916  -2.299 1.00 . B B .   3 A   N1   1 1 
       19 38142 2 2   3 A   N3   N  10.335  -4.613  -4.469 1.00 . B B .   3 A   N3   1 1 
       19 38143 2 2   3 A   N6   N   8.624  -3.208  -0.978 1.00 . B B .   3 A   N6   1 1 
       19 38144 2 2   3 A   N7   N   9.569  -1.332  -3.257 1.00 . B B .   3 A   N7   1 1 
       19 38145 2 2   3 A   N9   N  10.404  -2.261  -5.126 1.00 . B B .   3 A   N9   1 1 
       19 38146 2 2   3 A   O2'  O   8.961  -2.453  -7.924 1.00 . B B .   3 A   O2'  1 1 
       19 38147 2 2   3 A   O3'  O  10.944  -2.173  -9.623 1.00 . B B .   3 A   O3'  1 1 
       19 38148 2 2   3 A   O4'  O  12.230  -1.889  -6.664 1.00 . B B .   3 A   O4'  1 1 
       19 38149 2 2   3 A   O5'  O  13.821   0.649  -7.072 1.00 . B B .   3 A   O5'  1 1 
       19 38150 2 2   3 A   OP1  O  14.620   0.750  -9.459 1.00 . B B .   3 A   OP1  1 1 
       19 38151 2 2   3 A   OP2  O  16.105   1.534  -7.536 1.00 . B B .   3 A   OP2  1 1 
       19 38152 2 2   3 A   P    P  15.091   0.595  -8.066 1.00 . B B .   3 A   P    1 1 
       19 38153 2 2   4 C   C1'  C   7.313   0.012  -9.780 1.00 . B B .   4 C   C1'  1 1 
       19 38154 2 2   4 C   C2   C   6.636   0.250  -7.424 1.00 . B B .   4 C   C2   1 1 
       19 38155 2 2   4 C   C2'  C   6.970   0.891 -10.971 1.00 . B B .   4 C   C2'  1 1 
       19 38156 2 2   4 C   C3'  C   7.421  -0.010 -12.116 1.00 . B B .   4 C   C3'  1 1 
       19 38157 2 2   4 C   C4   C   7.480   1.971  -6.086 1.00 . B B .   4 C   C4   1 1 
       19 38158 2 2   4 C   C4'  C   8.656  -0.693 -11.517 1.00 . B B .   4 C   C4'  1 1 
       19 38159 2 2   4 C   C5   C   8.204   2.530  -7.185 1.00 . B B .   4 C   C5   1 1 
       19 38160 2 2   4 C   C5'  C   9.915  -0.043 -12.092 1.00 . B B .   4 C   C5'  1 1 
       19 38161 2 2   4 C   C6   C   8.120   1.885  -8.369 1.00 . B B .   4 C   C6   1 1 
       19 38162 2 2   4 C   H1'  H   6.590  -0.800  -9.721 1.00 . B B .   4 C   H1'  1 1 
       19 38163 2 2   4 C   H2'  H   7.567   1.803 -10.957 1.00 . B B .   4 C   H2'  1 1 
       19 38164 2 2   4 C   H3'  H   7.667   0.583 -12.997 1.00 . B B .   4 C   H3'  1 1 
       19 38165 2 2   4 C   H4'  H   8.645  -1.755 -11.762 1.00 . B B .   4 C   H4'  1 1 
       19 38166 2 2   4 C   H41  H   7.052   2.114  -4.110 1.00 . B B .   4 C   H41  1 1 
       19 38167 2 2   4 C   H42  H   8.096   3.374  -4.742 1.00 . B B .   4 C   H42  1 1 
       19 38168 2 2   4 C   H5   H   8.803   3.425  -7.102 1.00 . B B .   4 C   H5   1 1 
       19 38169 2 2   4 C   H5'  H  10.051  -0.392 -13.115 1.00 . B B .   4 C   H5'  1 1 
       19 38170 2 2   4 C   H5'' H   9.772   1.037 -12.116 1.00 . B B .   4 C   H5'' 1 1 
       19 38171 2 2   4 C   H6   H   8.658   2.264  -9.225 1.00 . B B .   4 C   H6   1 1 
       19 38172 2 2   4 C   HO2' H   5.109   0.385 -11.204 1.00 . B B .   4 C   HO2' 1 1 
       19 38173 2 2   4 C   N1   N   7.368   0.748  -8.497 1.00 . B B .   4 C   N1   1 1 
       19 38174 2 2   4 C   N3   N   6.725   0.880  -6.227 1.00 . B B .   4 C   N3   1 1 
       19 38175 2 2   4 C   N4   N   7.548   2.537  -4.882 1.00 . B B .   4 C   N4   1 1 
       19 38176 2 2   4 C   O2   O   5.917  -0.741  -7.544 1.00 . B B .   4 C   O2   1 1 
       19 38177 2 2   4 C   O2'  O   5.594   1.199 -11.046 1.00 . B B .   4 C   O2'  1 1 
       19 38178 2 2   4 C   O3'  O   6.399  -0.948 -12.397 1.00 . B B .   4 C   O3'  1 1 
       19 38179 2 2   4 C   O4'  O   8.583  -0.515 -10.108 1.00 . B B .   4 C   O4'  1 1 
       19 38180 2 2   4 C   O5'  O  11.088  -0.323 -11.349 1.00 . B B .   4 C   O5'  1 1 
       19 38181 2 2   4 C   OP1  O  11.053  -2.737 -12.063 1.00 . B B .   4 C   OP1  1 1 
       19 38182 2 2   4 C   OP2  O  13.081  -1.756 -10.854 1.00 . B B .   4 C   OP2  1 1 
       19 38183 2 2   4 C   P    P  11.615  -1.823 -11.044 1.00 . B B .   4 C   P    1 1 
       19 38184 2 2   5 A   C1'  C   7.849  -6.087 -12.232 1.00 . B B .   5 A   C1'  1 1 
       19 38185 2 2   5 A   C2   C   3.872  -5.653 -10.449 1.00 . B B .   5 A   C2   1 1 
       19 38186 2 2   5 A   C2'  C   6.918  -6.551 -13.353 1.00 . B B .   5 A   C2'  1 1 
       19 38187 2 2   5 A   C3'  C   7.311  -5.721 -14.574 1.00 . B B .   5 A   C3'  1 1 
       19 38188 2 2   5 A   C4   C   5.963  -5.062 -10.842 1.00 . B B .   5 A   C4   1 1 
       19 38189 2 2   5 A   C4'  C   8.560  -4.958 -14.120 1.00 . B B .   5 A   C4'  1 1 
       19 38190 2 2   5 A   C5   C   5.844  -3.915 -10.103 1.00 . B B .   5 A   C5   1 1 
       19 38191 2 2   5 A   C5'  C   8.302  -3.451 -13.991 1.00 . B B .   5 A   C5'  1 1 
       19 38192 2 2   5 A   C6   C   4.582  -3.676  -9.531 1.00 . B B .   5 A   C6   1 1 
       19 38193 2 2   5 A   C8   C   7.839  -3.952 -10.812 1.00 . B B .   5 A   C8   1 1 
       19 38194 2 2   5 A   H1'  H   8.154  -6.940 -11.627 1.00 . B B .   5 A   H1'  1 1 
       19 38195 2 2   5 A   H2   H   3.051  -6.343 -10.568 1.00 . B B .   5 A   H2   1 1 
       19 38196 2 2   5 A   H2'  H   5.869  -6.373 -13.116 1.00 . B B .   5 A   H2'  1 1 
       19 38197 2 2   5 A   H3'  H   6.502  -5.037 -14.832 1.00 . B B .   5 A   H3'  1 1 
       19 38198 2 2   5 A   H4'  H   9.359  -5.102 -14.848 1.00 . B B .   5 A   H4'  1 1 
       19 38199 2 2   5 A   H5'  H   9.025  -3.011 -13.304 1.00 . B B .   5 A   H5'  1 1 
       19 38200 2 2   5 A   H5'' H   8.450  -3.010 -14.978 1.00 . B B .   5 A   H5'' 1 1 
       19 38201 2 2   5 A   H61  H   3.345  -2.470  -8.463 1.00 . B B .   5 A   H61  1 1 
       19 38202 2 2   5 A   H62  H   5.003  -1.916  -8.598 1.00 . B B .   5 A   H62  1 1 
       19 38203 2 2   5 A   H8   H   8.872  -3.697 -10.998 1.00 . B B .   5 A   H8   1 1 
       19 38204 2 2   5 A   HO2' H   8.062  -8.061 -13.783 1.00 . B B .   5 A   HO2' 1 1 
       19 38205 2 2   5 A   N1   N   3.614  -4.578  -9.726 1.00 . B B .   5 A   N1   1 1 
       19 38206 2 2   5 A   N3   N   5.002  -5.991 -11.049 1.00 . B B .   5 A   N3   1 1 
       19 38207 2 2   5 A   N6   N   4.287  -2.598  -8.802 1.00 . B B .   5 A   N6   1 1 
       19 38208 2 2   5 A   N7   N   7.050  -3.224 -10.075 1.00 . B B .   5 A   N7   1 1 
       19 38209 2 2   5 A   N9   N   7.247  -5.072 -11.339 1.00 . B B .   5 A   N9   1 1 
       19 38210 2 2   5 A   O2'  O   7.133  -7.932 -13.581 1.00 . B B .   5 A   O2'  1 1 
       19 38211 2 2   5 A   O3'  O   7.599  -6.567 -15.668 1.00 . B B .   5 A   O3'  1 1 
       19 38212 2 2   5 A   O4'  O   8.972  -5.538 -12.893 1.00 . B B .   5 A   O4'  1 1 
       19 38213 2 2   5 A   O5'  O   6.984  -3.162 -13.570 1.00 . B B .   5 A   O5'  1 1 
       19 38214 2 2   5 A   OP1  O   7.170  -0.968 -14.782 1.00 . B B .   5 A   OP1  1 1 
       19 38215 2 2   5 A   OP2  O   4.893  -1.922 -14.126 1.00 . B B .   5 A   OP2  1 1 
       19 38216 2 2   5 A   P    P   6.323  -1.708 -13.817 1.00 . B B .   5 A   P    1 1 
       19 38217 2 2   6 C   C1'  C   2.046  -5.574 -17.626 1.00 . B B .   6 C   C1'  1 1 
       19 38218 2 2   6 C   C2   C   0.013  -4.958 -16.396 1.00 . B B .   6 C   C2   1 1 
       19 38219 2 2   6 C   C2'  C   2.938  -4.888 -18.654 1.00 . B B .   6 C   C2'  1 1 
       19 38220 2 2   6 C   C3'  C   3.684  -6.103 -19.193 1.00 . B B .   6 C   C3'  1 1 
       19 38221 2 2   6 C   C4   C  -0.143  -2.957 -15.194 1.00 . B B .   6 C   C4   1 1 
       19 38222 2 2   6 C   C4'  C   3.754  -7.015 -17.959 1.00 . B B .   6 C   C4'  1 1 
       19 38223 2 2   6 C   C5   C   1.220  -2.631 -15.482 1.00 . B B .   6 C   C5   1 1 
       19 38224 2 2   6 C   C5'  C   5.191  -7.216 -17.475 1.00 . B B .   6 C   C5'  1 1 
       19 38225 2 2   6 C   C6   C   1.915  -3.504 -16.246 1.00 . B B .   6 C   C6   1 1 
       19 38226 2 2   6 C   H1'  H   1.316  -6.182 -18.160 1.00 . B B .   6 C   H1'  1 1 
       19 38227 2 2   6 C   H2'  H   3.641  -4.219 -18.158 1.00 . B B .   6 C   H2'  1 1 
       19 38228 2 2   6 C   H3'  H   4.671  -5.842 -19.573 1.00 . B B .   6 C   H3'  1 1 
       19 38229 2 2   6 C   H4'  H   3.338  -7.986 -18.222 1.00 . B B .   6 C   H4'  1 1 
       19 38230 2 2   6 C   H41  H  -1.847  -2.359 -14.261 1.00 . B B .   6 C   H41  1 1 
       19 38231 2 2   6 C   H42  H  -0.486  -1.269 -14.110 1.00 . B B .   6 C   H42  1 1 
       19 38232 2 2   6 C   H5   H   1.704  -1.738 -15.116 1.00 . B B .   6 C   H5   1 1 
       19 38233 2 2   6 C   H5'  H   5.183  -7.674 -16.486 1.00 . B B .   6 C   H5'  1 1 
       19 38234 2 2   6 C   H5'' H   5.692  -7.890 -18.169 1.00 . B B .   6 C   H5'' 1 1 
       19 38235 2 2   6 C   H6   H   2.950  -3.301 -16.479 1.00 . B B .   6 C   H6   1 1 
       19 38236 2 2   6 C   HO2' H   1.722  -4.853 -20.167 1.00 . B B .   6 C   HO2' 1 1 
       19 38237 2 2   6 C   N1   N   1.327  -4.644 -16.723 1.00 . B B .   6 C   N1   1 1 
       19 38238 2 2   6 C   N3   N  -0.702  -4.086 -15.637 1.00 . B B .   6 C   N3   1 1 
       19 38239 2 2   6 C   N4   N  -0.885  -2.126 -14.462 1.00 . B B .   6 C   N4   1 1 
       19 38240 2 2   6 C   O2   O  -0.497  -6.009 -16.789 1.00 . B B .   6 C   O2   1 1 
       19 38241 2 2   6 C   O2'  O   2.214  -4.206 -19.657 1.00 . B B .   6 C   O2'  1 1 
       19 38242 2 2   6 C   O3'  O   2.901  -6.742 -20.183 1.00 . B B .   6 C   O3'  1 1 
       19 38243 2 2   6 C   O4'  O   2.937  -6.438 -16.950 1.00 . B B .   6 C   O4'  1 1 
       19 38244 2 2   6 C   O5'  O   5.909  -5.999 -17.432 1.00 . B B .   6 C   O5'  1 1 
       19 38245 2 2   6 C   OP1  O   8.111  -7.013 -18.080 1.00 . B B .   6 C   OP1  1 1 
       19 38246 2 2   6 C   OP2  O   7.991  -4.617 -17.193 1.00 . B B .   6 C   OP2  1 1 
       19 38247 2 2   6 C   P    P   7.501  -6.012 -17.174 1.00 . B B .   6 C   P    1 1 
       20 38248 1 1   1 GLN C    C  34.648  -8.799   6.146 1.00 . A A . 174 GLN C    1 1 
       20 38249 1 1   1 GLN CA   C  35.579  -9.640   5.280 1.00 . A A . 174 GLN CA   1 1 
       20 38250 1 1   1 GLN CB   C  35.488 -11.131   5.628 1.00 . A A . 174 GLN CB   1 1 
       20 38251 1 1   1 GLN CD   C  33.990 -13.174   5.693 1.00 . A A . 174 GLN CD   1 1 
       20 38252 1 1   1 GLN CG   C  34.055 -11.660   5.529 1.00 . A A . 174 GLN CG   1 1 
       20 38253 1 1   1 GLN H1   H  37.024  -8.190   5.142 1.00 . A A . 174 GLN H1   1 1 
       20 38254 1 1   1 GLN H2   H  37.571  -9.705   4.802 1.00 . A A . 174 GLN H2   1 1 
       20 38255 1 1   1 GLN H3   H  37.279  -9.264   6.362 1.00 . A A . 174 GLN H3   1 1 
       20 38256 1 1   1 GLN HA   H  35.273  -9.517   4.241 1.00 . A A . 174 GLN HA   1 1 
       20 38257 1 1   1 GLN HB2  H  36.123 -11.685   4.937 1.00 . A A . 174 GLN HB2  1 1 
       20 38258 1 1   1 GLN HB3  H  35.854 -11.289   6.643 1.00 . A A . 174 GLN HB3  1 1 
       20 38259 1 1   1 GLN HE21 H  31.963 -13.157   5.523 1.00 . A A . 174 GLN HE21 1 1 
       20 38260 1 1   1 GLN HE22 H  32.692 -14.731   5.767 1.00 . A A . 174 GLN HE22 1 1 
       20 38261 1 1   1 GLN HG2  H  33.438 -11.198   6.300 1.00 . A A . 174 GLN HG2  1 1 
       20 38262 1 1   1 GLN HG3  H  33.642 -11.400   4.554 1.00 . A A . 174 GLN HG3  1 1 
       20 38263 1 1   1 GLN N    N  36.970  -9.163   5.406 1.00 . A A . 174 GLN N    1 1 
       20 38264 1 1   1 GLN NE2  N  32.783 -13.732   5.658 1.00 . A A . 174 GLN NE2  1 1 
       20 38265 1 1   1 GLN O    O  35.034  -8.360   7.228 1.00 . A A . 174 GLN O    1 1 
       20 38266 1 1   1 GLN OE1  O  35.006 -13.846   5.853 1.00 . A A . 174 GLN OE1  1 1 
       20 38267 1 1   2 LYS C    C  31.980  -8.466   7.662 1.00 . A A . 175 LYS C    1 1 
       20 38268 1 1   2 LYS CA   C  32.428  -7.767   6.380 1.00 . A A . 175 LYS CA   1 1 
       20 38269 1 1   2 LYS CB   C  31.263  -7.467   5.426 1.00 . A A . 175 LYS CB   1 1 
       20 38270 1 1   2 LYS CD   C  29.004  -7.544   6.612 1.00 . A A . 175 LYS CD   1 1 
       20 38271 1 1   2 LYS CE   C  27.886  -6.658   7.163 1.00 . A A . 175 LYS CE   1 1 
       20 38272 1 1   2 LYS CG   C  30.125  -6.655   6.059 1.00 . A A . 175 LYS CG   1 1 
       20 38273 1 1   2 LYS H    H  33.149  -8.964   4.781 1.00 . A A . 175 LYS H    1 1 
       20 38274 1 1   2 LYS HA   H  32.888  -6.819   6.660 1.00 . A A . 175 LYS HA   1 1 
       20 38275 1 1   2 LYS HB2  H  31.663  -6.896   4.589 1.00 . A A . 175 LYS HB2  1 1 
       20 38276 1 1   2 LYS HB3  H  30.860  -8.401   5.035 1.00 . A A . 175 LYS HB3  1 1 
       20 38277 1 1   2 LYS HD2  H  28.611  -8.166   5.809 1.00 . A A . 175 LYS HD2  1 1 
       20 38278 1 1   2 LYS HD3  H  29.382  -8.185   7.409 1.00 . A A . 175 LYS HD3  1 1 
       20 38279 1 1   2 LYS HE2  H  28.270  -6.072   7.997 1.00 . A A . 175 LYS HE2  1 1 
       20 38280 1 1   2 LYS HE3  H  27.557  -5.975   6.379 1.00 . A A . 175 LYS HE3  1 1 
       20 38281 1 1   2 LYS HG2  H  30.521  -6.014   6.846 1.00 . A A . 175 LYS HG2  1 1 
       20 38282 1 1   2 LYS HG3  H  29.693  -6.018   5.287 1.00 . A A . 175 LYS HG3  1 1 
       20 38283 1 1   2 LYS HZ1  H  27.014  -8.099   8.351 1.00 . A A . 175 LYS HZ1  1 1 
       20 38284 1 1   2 LYS HZ2  H  26.012  -6.855   7.974 1.00 . A A . 175 LYS HZ2  1 1 
       20 38285 1 1   2 LYS HZ3  H  26.357  -7.994   6.845 1.00 . A A . 175 LYS HZ3  1 1 
       20 38286 1 1   2 LYS N    N  33.416  -8.570   5.671 1.00 . A A . 175 LYS N    1 1 
       20 38287 1 1   2 LYS NZ   N  26.736  -7.463   7.616 1.00 . A A . 175 LYS NZ   1 1 
       20 38288 1 1   2 LYS O    O  31.941  -9.693   7.723 1.00 . A A . 175 LYS O    1 1 
       20 38289 1 1   3 ILE C    C  29.878  -7.519  10.340 1.00 . A A . 176 ILE C    1 1 
       20 38290 1 1   3 ILE CA   C  31.203  -8.185   9.981 1.00 . A A . 176 ILE CA   1 1 
       20 38291 1 1   3 ILE CB   C  32.293  -7.944  11.039 1.00 . A A . 176 ILE CB   1 1 
       20 38292 1 1   3 ILE CD1  C  34.763  -8.305  11.569 1.00 . A A . 176 ILE CD1  1 1 
       20 38293 1 1   3 ILE CG1  C  33.643  -8.483  10.544 1.00 . A A . 176 ILE CG1  1 1 
       20 38294 1 1   3 ILE CG2  C  31.897  -8.607  12.361 1.00 . A A . 176 ILE CG2  1 1 
       20 38295 1 1   3 ILE H    H  31.681  -6.676   8.565 1.00 . A A . 176 ILE H    1 1 
       20 38296 1 1   3 ILE HA   H  31.036  -9.259   9.904 1.00 . A A . 176 ILE HA   1 1 
       20 38297 1 1   3 ILE HB   H  32.386  -6.871  11.204 1.00 . A A . 176 ILE HB   1 1 
       20 38298 1 1   3 ILE HD11 H  34.573  -8.926  12.444 1.00 . A A . 176 ILE HD11 1 1 
       20 38299 1 1   3 ILE HD12 H  35.711  -8.609  11.126 1.00 . A A . 176 ILE HD12 1 1 
       20 38300 1 1   3 ILE HD13 H  34.827  -7.258  11.868 1.00 . A A . 176 ILE HD13 1 1 
       20 38301 1 1   3 ILE HG12 H  33.544  -9.542  10.310 1.00 . A A . 176 ILE HG12 1 1 
       20 38302 1 1   3 ILE HG13 H  33.930  -7.950   9.637 1.00 . A A . 176 ILE HG13 1 1 
       20 38303 1 1   3 ILE HG21 H  30.938  -8.218  12.704 1.00 . A A . 176 ILE HG21 1 1 
       20 38304 1 1   3 ILE HG22 H  31.827  -9.686  12.226 1.00 . A A . 176 ILE HG22 1 1 
       20 38305 1 1   3 ILE HG23 H  32.644  -8.385  13.125 1.00 . A A . 176 ILE HG23 1 1 
       20 38306 1 1   3 ILE N    N  31.639  -7.677   8.685 1.00 . A A . 176 ILE N    1 1 
       20 38307 1 1   3 ILE O    O  29.649  -6.366   9.977 1.00 . A A . 176 ILE O    1 1 
       20 38308 1 1   4 SER C    C  27.553  -7.106  12.748 1.00 . A A . 177 SER C    1 1 
       20 38309 1 1   4 SER CA   C  27.667  -7.750  11.370 1.00 . A A . 177 SER CA   1 1 
       20 38310 1 1   4 SER CB   C  26.653  -8.879  11.192 1.00 . A A . 177 SER CB   1 1 
       20 38311 1 1   4 SER H    H  29.258  -9.161  11.371 1.00 . A A . 177 SER H    1 1 
       20 38312 1 1   4 SER HA   H  27.430  -6.956  10.661 1.00 . A A . 177 SER HA   1 1 
       20 38313 1 1   4 SER HB2  H  26.945  -9.732  11.805 1.00 . A A . 177 SER HB2  1 1 
       20 38314 1 1   4 SER HB3  H  25.667  -8.533  11.502 1.00 . A A . 177 SER HB3  1 1 
       20 38315 1 1   4 SER HG   H  25.989  -9.993   9.746 1.00 . A A . 177 SER HG   1 1 
       20 38316 1 1   4 SER N    N  29.003  -8.237  11.051 1.00 . A A . 177 SER N    1 1 
       20 38317 1 1   4 SER O    O  26.448  -6.793  13.191 1.00 . A A . 177 SER O    1 1 
       20 38318 1 1   4 SER OG   O  26.603  -9.261   9.833 1.00 . A A . 177 SER OG   1 1 
       20 38319 1 1   5 ARG C    C  28.688  -4.745  14.692 1.00 . A A . 178 ARG C    1 1 
       20 38320 1 1   5 ARG CA   C  28.696  -6.279  14.742 1.00 . A A . 178 ARG CA   1 1 
       20 38321 1 1   5 ARG CB   C  29.885  -6.800  15.549 1.00 . A A . 178 ARG CB   1 1 
       20 38322 1 1   5 ARG CD   C  29.305  -9.259  15.229 1.00 . A A . 178 ARG CD   1 1 
       20 38323 1 1   5 ARG CG   C  29.578  -8.138  16.231 1.00 . A A . 178 ARG CG   1 1 
       20 38324 1 1   5 ARG CZ   C  27.941 -11.077  16.229 1.00 . A A . 178 ARG CZ   1 1 
       20 38325 1 1   5 ARG H    H  29.562  -7.191  13.023 1.00 . A A . 178 ARG H    1 1 
       20 38326 1 1   5 ARG HA   H  27.787  -6.569  15.268 1.00 . A A . 178 ARG HA   1 1 
       20 38327 1 1   5 ARG HB2  H  30.760  -6.904  14.908 1.00 . A A . 178 ARG HB2  1 1 
       20 38328 1 1   5 ARG HB3  H  30.108  -6.065  16.322 1.00 . A A . 178 ARG HB3  1 1 
       20 38329 1 1   5 ARG HD2  H  28.412  -9.026  14.649 1.00 . A A . 178 ARG HD2  1 1 
       20 38330 1 1   5 ARG HD3  H  30.152  -9.339  14.548 1.00 . A A . 178 ARG HD3  1 1 
       20 38331 1 1   5 ARG HE   H  29.958 -11.069  16.140 1.00 . A A . 178 ARG HE   1 1 
       20 38332 1 1   5 ARG HG2  H  30.434  -8.417  16.846 1.00 . A A . 178 ARG HG2  1 1 
       20 38333 1 1   5 ARG HG3  H  28.708  -8.015  16.877 1.00 . A A . 178 ARG HG3  1 1 
       20 38334 1 1   5 ARG HH11 H  26.824  -9.544  15.495 1.00 . A A . 178 ARG HH11 1 1 
       20 38335 1 1   5 ARG HH12 H  25.916 -10.862  16.197 1.00 . A A . 178 ARG HH12 1 1 
       20 38336 1 1   5 ARG HH21 H  28.742 -12.753  17.060 1.00 . A A . 178 ARG HH21 1 1 
       20 38337 1 1   5 ARG HH22 H  26.997 -12.666  17.075 1.00 . A A . 178 ARG HH22 1 1 
       20 38338 1 1   5 ARG N    N  28.683  -6.906  13.429 1.00 . A A . 178 ARG N    1 1 
       20 38339 1 1   5 ARG NE   N  29.124 -10.546  15.909 1.00 . A A . 178 ARG NE   1 1 
       20 38340 1 1   5 ARG NH1  N  26.803 -10.444  15.952 1.00 . A A . 178 ARG NH1  1 1 
       20 38341 1 1   5 ARG NH2  N  27.890 -12.258  16.836 1.00 . A A . 178 ARG NH2  1 1 
       20 38342 1 1   5 ARG O    O  27.982  -4.137  15.495 1.00 . A A . 178 ARG O    1 1 
       20 38343 1 1   6 PRO C    C  28.064  -2.115  13.261 1.00 . A A . 179 PRO C    1 1 
       20 38344 1 1   6 PRO CA   C  29.444  -2.657  13.628 1.00 . A A . 179 PRO CA   1 1 
       20 38345 1 1   6 PRO CB   C  30.457  -2.358  12.517 1.00 . A A . 179 PRO CB   1 1 
       20 38346 1 1   6 PRO CD   C  30.388  -4.704  12.862 1.00 . A A . 179 PRO CD   1 1 
       20 38347 1 1   6 PRO CG   C  31.366  -3.585  12.520 1.00 . A A . 179 PRO CG   1 1 
       20 38348 1 1   6 PRO HA   H  29.784  -2.201  14.558 1.00 . A A . 179 PRO HA   1 1 
       20 38349 1 1   6 PRO HB2  H  29.944  -2.298  11.558 1.00 . A A . 179 PRO HB2  1 1 
       20 38350 1 1   6 PRO HB3  H  31.014  -1.442  12.714 1.00 . A A . 179 PRO HB3  1 1 
       20 38351 1 1   6 PRO HD2  H  29.862  -5.019  11.962 1.00 . A A . 179 PRO HD2  1 1 
       20 38352 1 1   6 PRO HD3  H  30.921  -5.541  13.313 1.00 . A A . 179 PRO HD3  1 1 
       20 38353 1 1   6 PRO HG2  H  31.841  -3.745  11.552 1.00 . A A . 179 PRO HG2  1 1 
       20 38354 1 1   6 PRO HG3  H  32.110  -3.494  13.311 1.00 . A A . 179 PRO HG3  1 1 
       20 38355 1 1   6 PRO N    N  29.443  -4.104  13.784 1.00 . A A . 179 PRO N    1 1 
       20 38356 1 1   6 PRO O    O  27.232  -2.836  12.711 1.00 . A A . 179 PRO O    1 1 
       20 38357 1 1   7 GLY C    C  26.418   0.054  11.737 1.00 . A A . 180 GLY C    1 1 
       20 38358 1 1   7 GLY CA   C  26.552  -0.196  13.238 1.00 . A A . 180 GLY CA   1 1 
       20 38359 1 1   7 GLY H    H  28.525  -0.287  14.030 1.00 . A A . 180 GLY H    1 1 
       20 38360 1 1   7 GLY HA2  H  25.731  -0.833  13.569 1.00 . A A . 180 GLY HA2  1 1 
       20 38361 1 1   7 GLY HA3  H  26.496   0.758  13.762 1.00 . A A . 180 GLY HA3  1 1 
       20 38362 1 1   7 GLY N    N  27.818  -0.837  13.562 1.00 . A A . 180 GLY N    1 1 
       20 38363 1 1   7 GLY O    O  25.320   0.317  11.251 1.00 . A A . 180 GLY O    1 1 
       20 38364 1 1   8 ASP C    C  27.058  -1.143   8.812 1.00 . A A . 181 ASP C    1 1 
       20 38365 1 1   8 ASP CA   C  27.543   0.104   9.551 1.00 . A A . 181 ASP CA   1 1 
       20 38366 1 1   8 ASP CB   C  28.918   0.561   9.058 1.00 . A A . 181 ASP CB   1 1 
       20 38367 1 1   8 ASP CG   C  29.245   2.005   9.434 1.00 . A A . 181 ASP CG   1 1 
       20 38368 1 1   8 ASP H    H  28.413  -0.195  11.464 1.00 . A A . 181 ASP H    1 1 
       20 38369 1 1   8 ASP HA   H  26.836   0.893   9.294 1.00 . A A . 181 ASP HA   1 1 
       20 38370 1 1   8 ASP HB2  H  29.682  -0.105   9.458 1.00 . A A . 181 ASP HB2  1 1 
       20 38371 1 1   8 ASP HB3  H  28.940   0.489   7.971 1.00 . A A . 181 ASP HB3  1 1 
       20 38372 1 1   8 ASP N    N  27.531  -0.029  11.001 1.00 . A A . 181 ASP N    1 1 
       20 38373 1 1   8 ASP O    O  26.960  -1.135   7.587 1.00 . A A . 181 ASP O    1 1 
       20 38374 1 1   8 ASP OD1  O  28.375   2.679  10.029 1.00 . A A . 181 ASP OD1  1 1 
       20 38375 1 1   8 ASP OD2  O  30.379   2.432   9.119 1.00 . A A . 181 ASP OD2  1 1 
       20 38376 1 1   9 SER C    C  24.846  -3.238   8.404 1.00 . A A . 182 SER C    1 1 
       20 38377 1 1   9 SER CA   C  26.240  -3.450   8.982 1.00 . A A . 182 SER CA   1 1 
       20 38378 1 1   9 SER CB   C  26.203  -4.523  10.064 1.00 . A A . 182 SER CB   1 1 
       20 38379 1 1   9 SER H    H  26.876  -2.172  10.553 1.00 . A A . 182 SER H    1 1 
       20 38380 1 1   9 SER HA   H  26.909  -3.778   8.186 1.00 . A A . 182 SER HA   1 1 
       20 38381 1 1   9 SER HB2  H  27.219  -4.758  10.383 1.00 . A A . 182 SER HB2  1 1 
       20 38382 1 1   9 SER HB3  H  25.635  -4.150  10.917 1.00 . A A . 182 SER HB3  1 1 
       20 38383 1 1   9 SER HG   H  25.420  -6.280  10.307 1.00 . A A . 182 SER HG   1 1 
       20 38384 1 1   9 SER N    N  26.753  -2.213   9.552 1.00 . A A . 182 SER N    1 1 
       20 38385 1 1   9 SER O    O  24.077  -2.425   8.914 1.00 . A A . 182 SER O    1 1 
       20 38386 1 1   9 SER OG   O  25.578  -5.688   9.569 1.00 . A A . 182 SER OG   1 1 
       20 38387 1 1  10 ASP C    C  22.050  -4.229   7.655 1.00 . A A . 183 ASP C    1 1 
       20 38388 1 1  10 ASP CA   C  23.194  -3.854   6.716 1.00 . A A . 183 ASP CA   1 1 
       20 38389 1 1  10 ASP CB   C  23.128  -4.652   5.409 1.00 . A A . 183 ASP CB   1 1 
       20 38390 1 1  10 ASP CG   C  23.621  -6.100   5.509 1.00 . A A . 183 ASP CG   1 1 
       20 38391 1 1  10 ASP H    H  25.159  -4.630   6.950 1.00 . A A . 183 ASP H    1 1 
       20 38392 1 1  10 ASP HA   H  23.049  -2.805   6.457 1.00 . A A . 183 ASP HA   1 1 
       20 38393 1 1  10 ASP HB2  H  22.103  -4.643   5.040 1.00 . A A . 183 ASP HB2  1 1 
       20 38394 1 1  10 ASP HB3  H  23.754  -4.143   4.676 1.00 . A A . 183 ASP HB3  1 1 
       20 38395 1 1  10 ASP N    N  24.505  -3.967   7.341 1.00 . A A . 183 ASP N    1 1 
       20 38396 1 1  10 ASP O    O  20.896  -3.891   7.405 1.00 . A A . 183 ASP O    1 1 
       20 38397 1 1  10 ASP OD1  O  24.202  -6.483   6.549 1.00 . A A . 183 ASP OD1  1 1 
       20 38398 1 1  10 ASP OD2  O  23.405  -6.835   4.518 1.00 . A A . 183 ASP OD2  1 1 
       20 38399 1 1  11 ASP C    C  21.109  -4.205  10.789 1.00 . A A . 184 ASP C    1 1 
       20 38400 1 1  11 ASP CA   C  21.421  -5.306   9.772 1.00 . A A . 184 ASP CA   1 1 
       20 38401 1 1  11 ASP CB   C  21.865  -6.600  10.463 1.00 . A A . 184 ASP CB   1 1 
       20 38402 1 1  11 ASP CG   C  21.768  -7.828   9.560 1.00 . A A . 184 ASP CG   1 1 
       20 38403 1 1  11 ASP H    H  23.340  -5.205   8.870 1.00 . A A . 184 ASP H    1 1 
       20 38404 1 1  11 ASP HA   H  20.480  -5.518   9.264 1.00 . A A . 184 ASP HA   1 1 
       20 38405 1 1  11 ASP HB2  H  22.893  -6.486  10.809 1.00 . A A . 184 ASP HB2  1 1 
       20 38406 1 1  11 ASP HB3  H  21.226  -6.772  11.329 1.00 . A A . 184 ASP HB3  1 1 
       20 38407 1 1  11 ASP N    N  22.377  -4.927   8.745 1.00 . A A . 184 ASP N    1 1 
       20 38408 1 1  11 ASP O    O  20.326  -4.431  11.710 1.00 . A A . 184 ASP O    1 1 
       20 38409 1 1  11 ASP OD1  O  21.316  -7.683   8.402 1.00 . A A . 184 ASP OD1  1 1 
       20 38410 1 1  11 ASP OD2  O  22.156  -8.916  10.046 1.00 . A A . 184 ASP OD2  1 1 
       20 38411 1 1  12 SER C    C  21.407  -0.550  11.013 1.00 . A A . 185 SER C    1 1 
       20 38412 1 1  12 SER CA   C  21.562  -1.945  11.620 1.00 . A A . 185 SER CA   1 1 
       20 38413 1 1  12 SER CB   C  22.755  -1.963  12.578 1.00 . A A . 185 SER CB   1 1 
       20 38414 1 1  12 SER H    H  22.306  -2.860   9.837 1.00 . A A . 185 SER H    1 1 
       20 38415 1 1  12 SER HA   H  20.660  -2.140  12.201 1.00 . A A . 185 SER HA   1 1 
       20 38416 1 1  12 SER HB2  H  23.682  -1.916  12.005 1.00 . A A . 185 SER HB2  1 1 
       20 38417 1 1  12 SER HB3  H  22.702  -1.097  13.236 1.00 . A A . 185 SER HB3  1 1 
       20 38418 1 1  12 SER HG   H  22.847  -3.891  12.787 1.00 . A A . 185 SER HG   1 1 
       20 38419 1 1  12 SER N    N  21.712  -3.017  10.639 1.00 . A A . 185 SER N    1 1 
       20 38420 1 1  12 SER O    O  21.281   0.414  11.767 1.00 . A A . 185 SER O    1 1 
       20 38421 1 1  12 SER OG   O  22.736  -3.134  13.367 1.00 . A A . 185 SER OG   1 1 
       20 38422 1 1  13 ARG C    C  20.527   0.846   7.707 1.00 . A A . 186 ARG C    1 1 
       20 38423 1 1  13 ARG CA   C  21.252   0.897   9.047 1.00 . A A . 186 ARG CA   1 1 
       20 38424 1 1  13 ARG CB   C  22.601   1.617   8.943 1.00 . A A . 186 ARG CB   1 1 
       20 38425 1 1  13 ARG CD   C  23.446   0.404   6.834 1.00 . A A . 186 ARG CD   1 1 
       20 38426 1 1  13 ARG CG   C  23.716   0.794   8.290 1.00 . A A . 186 ARG CG   1 1 
       20 38427 1 1  13 ARG CZ   C  24.660  -0.923   5.112 1.00 . A A . 186 ARG CZ   1 1 
       20 38428 1 1  13 ARG H    H  21.528  -1.230   9.098 1.00 . A A . 186 ARG H    1 1 
       20 38429 1 1  13 ARG HA   H  20.618   1.498   9.699 1.00 . A A . 186 ARG HA   1 1 
       20 38430 1 1  13 ARG HB2  H  22.473   2.547   8.389 1.00 . A A . 186 ARG HB2  1 1 
       20 38431 1 1  13 ARG HB3  H  22.931   1.870   9.951 1.00 . A A . 186 ARG HB3  1 1 
       20 38432 1 1  13 ARG HD2  H  22.590  -0.270   6.784 1.00 . A A . 186 ARG HD2  1 1 
       20 38433 1 1  13 ARG HD3  H  23.227   1.303   6.257 1.00 . A A . 186 ARG HD3  1 1 
       20 38434 1 1  13 ARG HE   H  25.477  -0.219   6.810 1.00 . A A . 186 ARG HE   1 1 
       20 38435 1 1  13 ARG HG2  H  24.637   1.374   8.324 1.00 . A A . 186 ARG HG2  1 1 
       20 38436 1 1  13 ARG HG3  H  23.858  -0.116   8.873 1.00 . A A . 186 ARG HG3  1 1 
       20 38437 1 1  13 ARG HH11 H  22.689  -0.662   4.674 1.00 . A A . 186 ARG HH11 1 1 
       20 38438 1 1  13 ARG HH12 H  23.618  -1.518   3.470 1.00 . A A . 186 ARG HH12 1 1 
       20 38439 1 1  13 ARG HH21 H  26.627  -1.388   5.273 1.00 . A A . 186 ARG HH21 1 1 
       20 38440 1 1  13 ARG HH22 H  25.834  -1.966   3.823 1.00 . A A . 186 ARG HH22 1 1 
       20 38441 1 1  13 ARG N    N  21.412  -0.414   9.680 1.00 . A A . 186 ARG N    1 1 
       20 38442 1 1  13 ARG NE   N  24.624  -0.263   6.272 1.00 . A A . 186 ARG NE   1 1 
       20 38443 1 1  13 ARG NH1  N  23.570  -1.040   4.357 1.00 . A A . 186 ARG NH1  1 1 
       20 38444 1 1  13 ARG NH2  N  25.798  -1.470   4.701 1.00 . A A . 186 ARG NH2  1 1 
       20 38445 1 1  13 ARG O    O  20.502   1.840   6.985 1.00 . A A . 186 ARG O    1 1 
       20 38446 1 1  14 SER C    C  18.054  -1.473   6.259 1.00 . A A . 187 SER C    1 1 
       20 38447 1 1  14 SER CA   C  19.165  -0.429   6.133 1.00 . A A . 187 SER CA   1 1 
       20 38448 1 1  14 SER CB   C  20.091  -0.727   4.954 1.00 . A A . 187 SER CB   1 1 
       20 38449 1 1  14 SER H    H  20.019  -1.109   7.961 1.00 . A A . 187 SER H    1 1 
       20 38450 1 1  14 SER HA   H  18.688   0.533   5.947 1.00 . A A . 187 SER HA   1 1 
       20 38451 1 1  14 SER HB2  H  19.496  -0.851   4.048 1.00 . A A . 187 SER HB2  1 1 
       20 38452 1 1  14 SER HB3  H  20.771   0.111   4.810 1.00 . A A . 187 SER HB3  1 1 
       20 38453 1 1  14 SER HG   H  20.243  -2.638   5.301 1.00 . A A . 187 SER HG   1 1 
       20 38454 1 1  14 SER N    N  19.937  -0.300   7.362 1.00 . A A . 187 SER N    1 1 
       20 38455 1 1  14 SER O    O  17.501  -1.910   5.254 1.00 . A A . 187 SER O    1 1 
       20 38456 1 1  14 SER OG   O  20.844  -1.897   5.194 1.00 . A A . 187 SER OG   1 1 
       20 38457 1 1  15 VAL C    C  15.328  -2.202   7.438 1.00 . A A . 188 VAL C    1 1 
       20 38458 1 1  15 VAL CA   C  16.674  -2.865   7.732 1.00 . A A . 188 VAL CA   1 1 
       20 38459 1 1  15 VAL CB   C  16.735  -3.328   9.194 1.00 . A A . 188 VAL CB   1 1 
       20 38460 1 1  15 VAL CG1  C  17.861  -4.348   9.350 1.00 . A A . 188 VAL CG1  1 1 
       20 38461 1 1  15 VAL CG2  C  16.982  -2.196  10.197 1.00 . A A . 188 VAL CG2  1 1 
       20 38462 1 1  15 VAL H    H  18.200  -1.493   8.290 1.00 . A A . 188 VAL H    1 1 
       20 38463 1 1  15 VAL HA   H  16.808  -3.719   7.069 1.00 . A A . 188 VAL HA   1 1 
       20 38464 1 1  15 VAL HB   H  15.793  -3.821   9.440 1.00 . A A . 188 VAL HB   1 1 
       20 38465 1 1  15 VAL HG11 H  18.816  -3.887   9.096 1.00 . A A . 188 VAL HG11 1 1 
       20 38466 1 1  15 VAL HG12 H  17.889  -4.694  10.383 1.00 . A A . 188 VAL HG12 1 1 
       20 38467 1 1  15 VAL HG13 H  17.684  -5.197   8.689 1.00 . A A . 188 VAL HG13 1 1 
       20 38468 1 1  15 VAL HG21 H  16.196  -1.444  10.129 1.00 . A A . 188 VAL HG21 1 1 
       20 38469 1 1  15 VAL HG22 H  16.983  -2.609  11.206 1.00 . A A . 188 VAL HG22 1 1 
       20 38470 1 1  15 VAL HG23 H  17.948  -1.728  10.009 1.00 . A A . 188 VAL HG23 1 1 
       20 38471 1 1  15 VAL N    N  17.720  -1.878   7.490 1.00 . A A . 188 VAL N    1 1 
       20 38472 1 1  15 VAL O    O  14.877  -1.326   8.176 1.00 . A A . 188 VAL O    1 1 
       20 38473 1 1  16 ASN C    C  12.405  -3.282   5.634 1.00 . A A . 189 ASN C    1 1 
       20 38474 1 1  16 ASN CA   C  13.372  -2.140   5.950 1.00 . A A . 189 ASN CA   1 1 
       20 38475 1 1  16 ASN CB   C  13.499  -1.143   4.796 1.00 . A A . 189 ASN CB   1 1 
       20 38476 1 1  16 ASN CG   C  13.978  -1.789   3.506 1.00 . A A . 189 ASN CG   1 1 
       20 38477 1 1  16 ASN H    H  15.127  -3.320   5.758 1.00 . A A . 189 ASN H    1 1 
       20 38478 1 1  16 ASN HA   H  12.953  -1.603   6.801 1.00 . A A . 189 ASN HA   1 1 
       20 38479 1 1  16 ASN HB2  H  12.526  -0.685   4.618 1.00 . A A . 189 ASN HB2  1 1 
       20 38480 1 1  16 ASN HB3  H  14.200  -0.354   5.069 1.00 . A A . 189 ASN HB3  1 1 
       20 38481 1 1  16 ASN HD21 H  13.351  -0.179   2.438 1.00 . A A . 189 ASN HD21 1 1 
       20 38482 1 1  16 ASN HD22 H  14.129  -1.450   1.517 1.00 . A A . 189 ASN HD22 1 1 
       20 38483 1 1  16 ASN N    N  14.687  -2.626   6.346 1.00 . A A . 189 ASN N    1 1 
       20 38484 1 1  16 ASN ND2  N  13.806  -1.080   2.400 1.00 . A A . 189 ASN ND2  1 1 
       20 38485 1 1  16 ASN O    O  11.324  -3.039   5.097 1.00 . A A . 189 ASN O    1 1 
       20 38486 1 1  16 ASN OD1  O  14.492  -2.905   3.503 1.00 . A A . 189 ASN OD1  1 1 
       20 38487 1 1  17 SER C    C  11.887  -6.012   4.155 1.00 . A A . 190 SER C    1 1 
       20 38488 1 1  17 SER CA   C  12.018  -5.727   5.653 1.00 . A A . 190 SER CA   1 1 
       20 38489 1 1  17 SER CB   C  10.658  -5.704   6.356 1.00 . A A . 190 SER CB   1 1 
       20 38490 1 1  17 SER H    H  13.669  -4.650   6.434 1.00 . A A . 190 SER H    1 1 
       20 38491 1 1  17 SER HA   H  12.574  -6.564   6.075 1.00 . A A . 190 SER HA   1 1 
       20 38492 1 1  17 SER HB2  H  10.081  -4.843   6.017 1.00 . A A . 190 SER HB2  1 1 
       20 38493 1 1  17 SER HB3  H  10.111  -6.615   6.113 1.00 . A A . 190 SER HB3  1 1 
       20 38494 1 1  17 SER HG   H   9.973  -5.559   8.162 1.00 . A A . 190 SER HG   1 1 
       20 38495 1 1  17 SER N    N  12.788  -4.523   5.955 1.00 . A A . 190 SER N    1 1 
       20 38496 1 1  17 SER O    O  10.992  -6.750   3.746 1.00 . A A . 190 SER O    1 1 
       20 38497 1 1  17 SER OG   O  10.838  -5.636   7.753 1.00 . A A . 190 SER OG   1 1 
       20 38498 1 1  18 VAL C    C  14.179  -6.118   1.443 1.00 . A A . 191 VAL C    1 1 
       20 38499 1 1  18 VAL CA   C  12.790  -5.678   1.891 1.00 . A A . 191 VAL CA   1 1 
       20 38500 1 1  18 VAL CB   C  12.304  -4.442   1.124 1.00 . A A . 191 VAL CB   1 1 
       20 38501 1 1  18 VAL CG1  C  12.190  -4.737  -0.371 1.00 . A A . 191 VAL CG1  1 1 
       20 38502 1 1  18 VAL CG2  C  10.939  -3.980   1.629 1.00 . A A . 191 VAL CG2  1 1 
       20 38503 1 1  18 VAL H    H  13.463  -4.806   3.709 1.00 . A A . 191 VAL H    1 1 
       20 38504 1 1  18 VAL HA   H  12.104  -6.497   1.673 1.00 . A A . 191 VAL HA   1 1 
       20 38505 1 1  18 VAL HB   H  13.018  -3.631   1.268 1.00 . A A . 191 VAL HB   1 1 
       20 38506 1 1  18 VAL HG11 H  11.473  -5.543  -0.530 1.00 . A A . 191 VAL HG11 1 1 
       20 38507 1 1  18 VAL HG12 H  11.844  -3.843  -0.889 1.00 . A A . 191 VAL HG12 1 1 
       20 38508 1 1  18 VAL HG13 H  13.158  -5.029  -0.779 1.00 . A A . 191 VAL HG13 1 1 
       20 38509 1 1  18 VAL HG21 H  10.213  -4.782   1.503 1.00 . A A . 191 VAL HG21 1 1 
       20 38510 1 1  18 VAL HG22 H  11.001  -3.710   2.683 1.00 . A A . 191 VAL HG22 1 1 
       20 38511 1 1  18 VAL HG23 H  10.619  -3.108   1.060 1.00 . A A . 191 VAL HG23 1 1 
       20 38512 1 1  18 VAL N    N  12.770  -5.437   3.332 1.00 . A A . 191 VAL N    1 1 
       20 38513 1 1  18 VAL O    O  15.182  -5.631   1.962 1.00 . A A . 191 VAL O    1 1 
       20 38514 1 1  19 LEU C    C  15.532  -7.706  -1.502 1.00 . A A . 192 LEU C    1 1 
       20 38515 1 1  19 LEU CA   C  15.499  -7.609   0.018 1.00 . A A . 192 LEU CA   1 1 
       20 38516 1 1  19 LEU CB   C  15.678  -9.012   0.602 1.00 . A A . 192 LEU CB   1 1 
       20 38517 1 1  19 LEU CD1  C  15.712 -10.531   2.555 1.00 . A A . 192 LEU CD1  1 1 
       20 38518 1 1  19 LEU CD2  C  17.032  -8.423   2.643 1.00 . A A . 192 LEU CD2  1 1 
       20 38519 1 1  19 LEU CG   C  15.746  -9.066   2.130 1.00 . A A . 192 LEU CG   1 1 
       20 38520 1 1  19 LEU H    H  13.387  -7.372   0.054 1.00 . A A . 192 LEU H    1 1 
       20 38521 1 1  19 LEU HA   H  16.329  -6.978   0.341 1.00 . A A . 192 LEU HA   1 1 
       20 38522 1 1  19 LEU HB2  H  14.828  -9.613   0.278 1.00 . A A . 192 LEU HB2  1 1 
       20 38523 1 1  19 LEU HB3  H  16.586  -9.453   0.193 1.00 . A A . 192 LEU HB3  1 1 
       20 38524 1 1  19 LEU HD11 H  14.799 -10.996   2.184 1.00 . A A . 192 LEU HD11 1 1 
       20 38525 1 1  19 LEU HD12 H  16.573 -11.055   2.141 1.00 . A A . 192 LEU HD12 1 1 
       20 38526 1 1  19 LEU HD13 H  15.734 -10.596   3.643 1.00 . A A . 192 LEU HD13 1 1 
       20 38527 1 1  19 LEU HD21 H  17.087  -8.533   3.726 1.00 . A A . 192 LEU HD21 1 1 
       20 38528 1 1  19 LEU HD22 H  17.895  -8.904   2.182 1.00 . A A . 192 LEU HD22 1 1 
       20 38529 1 1  19 LEU HD23 H  17.036  -7.362   2.396 1.00 . A A . 192 LEU HD23 1 1 
       20 38530 1 1  19 LEU HG   H  14.885  -8.558   2.564 1.00 . A A . 192 LEU HG   1 1 
       20 38531 1 1  19 LEU N    N  14.242  -7.040   0.481 1.00 . A A . 192 LEU N    1 1 
       20 38532 1 1  19 LEU O    O  14.502  -7.946  -2.135 1.00 . A A . 192 LEU O    1 1 
       20 38533 1 1  20 LEU C    C  17.496  -9.145  -3.706 1.00 . A A . 193 LEU C    1 1 
       20 38534 1 1  20 LEU CA   C  16.951  -7.734  -3.497 1.00 . A A . 193 LEU CA   1 1 
       20 38535 1 1  20 LEU CB   C  17.916  -6.669  -4.031 1.00 . A A . 193 LEU CB   1 1 
       20 38536 1 1  20 LEU CD1  C  17.183  -6.825  -6.446 1.00 . A A . 193 LEU CD1  1 1 
       20 38537 1 1  20 LEU CD2  C  19.406  -5.918  -5.895 1.00 . A A . 193 LEU CD2  1 1 
       20 38538 1 1  20 LEU CG   C  18.355  -6.941  -5.476 1.00 . A A . 193 LEU CG   1 1 
       20 38539 1 1  20 LEU H    H  17.509  -7.249  -1.510 1.00 . A A . 193 LEU H    1 1 
       20 38540 1 1  20 LEU HA   H  16.003  -7.650  -4.029 1.00 . A A . 193 LEU HA   1 1 
       20 38541 1 1  20 LEU HB2  H  17.439  -5.690  -3.973 1.00 . A A . 193 LEU HB2  1 1 
       20 38542 1 1  20 LEU HB3  H  18.805  -6.656  -3.399 1.00 . A A . 193 LEU HB3  1 1 
       20 38543 1 1  20 LEU HD11 H  16.412  -7.554  -6.190 1.00 . A A . 193 LEU HD11 1 1 
       20 38544 1 1  20 LEU HD12 H  16.761  -5.822  -6.391 1.00 . A A . 193 LEU HD12 1 1 
       20 38545 1 1  20 LEU HD13 H  17.532  -7.009  -7.461 1.00 . A A . 193 LEU HD13 1 1 
       20 38546 1 1  20 LEU HD21 H  19.713  -6.115  -6.922 1.00 . A A . 193 LEU HD21 1 1 
       20 38547 1 1  20 LEU HD22 H  18.978  -4.918  -5.832 1.00 . A A . 193 LEU HD22 1 1 
       20 38548 1 1  20 LEU HD23 H  20.271  -5.989  -5.236 1.00 . A A . 193 LEU HD23 1 1 
       20 38549 1 1  20 LEU HG   H  18.786  -7.939  -5.551 1.00 . A A . 193 LEU HG   1 1 
       20 38550 1 1  20 LEU N    N  16.721  -7.523  -2.079 1.00 . A A . 193 LEU N    1 1 
       20 38551 1 1  20 LEU O    O  18.367  -9.586  -2.956 1.00 . A A . 193 LEU O    1 1 
       20 38552 1 1  21 PHE C    C  18.006 -11.275  -6.493 1.00 . A A . 194 PHE C    1 1 
       20 38553 1 1  21 PHE CA   C  17.375 -11.179  -5.110 1.00 . A A . 194 PHE CA   1 1 
       20 38554 1 1  21 PHE CB   C  16.212 -12.167  -4.963 1.00 . A A . 194 PHE CB   1 1 
       20 38555 1 1  21 PHE CD1  C  15.333 -11.735  -2.632 1.00 . A A . 194 PHE CD1  1 1 
       20 38556 1 1  21 PHE CD2  C  16.130 -13.959  -3.194 1.00 . A A . 194 PHE CD2  1 1 
       20 38557 1 1  21 PHE CE1  C  15.014 -12.180  -1.342 1.00 . A A . 194 PHE CE1  1 1 
       20 38558 1 1  21 PHE CE2  C  15.808 -14.404  -1.904 1.00 . A A . 194 PHE CE2  1 1 
       20 38559 1 1  21 PHE CG   C  15.890 -12.627  -3.560 1.00 . A A . 194 PHE CG   1 1 
       20 38560 1 1  21 PHE CZ   C  15.249 -13.515  -0.978 1.00 . A A . 194 PHE CZ   1 1 
       20 38561 1 1  21 PHE H    H  16.254  -9.402  -5.281 1.00 . A A . 194 PHE H    1 1 
       20 38562 1 1  21 PHE HA   H  18.147 -11.508  -4.415 1.00 . A A . 194 PHE HA   1 1 
       20 38563 1 1  21 PHE HB2  H  15.316 -11.721  -5.397 1.00 . A A . 194 PHE HB2  1 1 
       20 38564 1 1  21 PHE HB3  H  16.448 -13.053  -5.551 1.00 . A A . 194 PHE HB3  1 1 
       20 38565 1 1  21 PHE HD1  H  15.149 -10.708  -2.910 1.00 . A A . 194 PHE HD1  1 1 
       20 38566 1 1  21 PHE HD2  H  16.562 -14.648  -3.905 1.00 . A A . 194 PHE HD2  1 1 
       20 38567 1 1  21 PHE HE1  H  14.584 -11.496  -0.625 1.00 . A A . 194 PHE HE1  1 1 
       20 38568 1 1  21 PHE HE2  H  15.989 -15.431  -1.622 1.00 . A A . 194 PHE HE2  1 1 
       20 38569 1 1  21 PHE HZ   H  14.999 -13.856   0.015 1.00 . A A . 194 PHE HZ   1 1 
       20 38570 1 1  21 PHE N    N  16.978  -9.834  -4.725 1.00 . A A . 194 PHE N    1 1 
       20 38571 1 1  21 PHE O    O  17.292 -11.269  -7.494 1.00 . A A . 194 PHE O    1 1 
       20 38572 1 1  22 THR C    C  20.020 -13.022  -8.300 1.00 . A A . 195 THR C    1 1 
       20 38573 1 1  22 THR CA   C  20.023 -11.573  -7.830 1.00 . A A . 195 THR CA   1 1 
       20 38574 1 1  22 THR CB   C  21.430 -10.965  -7.822 1.00 . A A . 195 THR CB   1 1 
       20 38575 1 1  22 THR CG2  C  21.874 -10.578  -9.230 1.00 . A A . 195 THR CG2  1 1 
       20 38576 1 1  22 THR H    H  19.890 -11.298  -5.724 1.00 . A A . 195 THR H    1 1 
       20 38577 1 1  22 THR HA   H  19.462 -11.009  -8.576 1.00 . A A . 195 THR HA   1 1 
       20 38578 1 1  22 THR HB   H  22.123 -11.710  -7.431 1.00 . A A . 195 THR HB   1 1 
       20 38579 1 1  22 THR HG1  H  22.376  -9.501  -6.968 1.00 . A A . 195 THR HG1  1 1 
       20 38580 1 1  22 THR HG21 H  22.881 -10.161  -9.188 1.00 . A A . 195 THR HG21 1 1 
       20 38581 1 1  22 THR HG22 H  21.883 -11.462  -9.868 1.00 . A A . 195 THR HG22 1 1 
       20 38582 1 1  22 THR HG23 H  21.187  -9.840  -9.642 1.00 . A A . 195 THR HG23 1 1 
       20 38583 1 1  22 THR N    N  19.333 -11.365  -6.564 1.00 . A A . 195 THR N    1 1 
       20 38584 1 1  22 THR O    O  20.173 -13.925  -7.479 1.00 . A A . 195 THR O    1 1 
       20 38585 1 1  22 THR OG1  O  21.475  -9.833  -6.980 1.00 . A A . 195 THR OG1  1 1 
       20 38586 1 1  23 ILE C    C  21.159 -14.725 -11.023 1.00 . A A . 196 ILE C    1 1 
       20 38587 1 1  23 ILE CA   C  19.902 -14.598 -10.170 1.00 . A A . 196 ILE CA   1 1 
       20 38588 1 1  23 ILE CB   C  18.609 -14.914 -10.933 1.00 . A A . 196 ILE CB   1 1 
       20 38589 1 1  23 ILE CD1  C  16.687 -13.727  -9.786 1.00 . A A . 196 ILE CD1  1 1 
       20 38590 1 1  23 ILE CG1  C  17.437 -15.047  -9.951 1.00 . A A . 196 ILE CG1  1 1 
       20 38591 1 1  23 ILE CG2  C  18.753 -16.239 -11.685 1.00 . A A . 196 ILE CG2  1 1 
       20 38592 1 1  23 ILE H    H  19.684 -12.485 -10.236 1.00 . A A . 196 ILE H    1 1 
       20 38593 1 1  23 ILE HA   H  19.988 -15.317  -9.356 1.00 . A A . 196 ILE HA   1 1 
       20 38594 1 1  23 ILE HB   H  18.406 -14.126 -11.657 1.00 . A A . 196 ILE HB   1 1 
       20 38595 1 1  23 ILE HD11 H  15.880 -13.854  -9.066 1.00 . A A . 196 ILE HD11 1 1 
       20 38596 1 1  23 ILE HD12 H  17.368 -12.956  -9.426 1.00 . A A . 196 ILE HD12 1 1 
       20 38597 1 1  23 ILE HD13 H  16.268 -13.421 -10.744 1.00 . A A . 196 ILE HD13 1 1 
       20 38598 1 1  23 ILE HG12 H  16.733 -15.790 -10.328 1.00 . A A . 196 ILE HG12 1 1 
       20 38599 1 1  23 ILE HG13 H  17.804 -15.380  -8.980 1.00 . A A . 196 ILE HG13 1 1 
       20 38600 1 1  23 ILE HG21 H  18.972 -17.044 -10.985 1.00 . A A . 196 ILE HG21 1 1 
       20 38601 1 1  23 ILE HG22 H  17.823 -16.461 -12.208 1.00 . A A . 196 ILE HG22 1 1 
       20 38602 1 1  23 ILE HG23 H  19.556 -16.165 -12.419 1.00 . A A . 196 ILE HG23 1 1 
       20 38603 1 1  23 ILE N    N  19.849 -13.257  -9.605 1.00 . A A . 196 ILE N    1 1 
       20 38604 1 1  23 ILE O    O  21.305 -14.031 -12.029 1.00 . A A . 196 ILE O    1 1 
       20 38605 1 1  24 LEU C    C  23.448 -16.685 -12.373 1.00 . A A . 197 LEU C    1 1 
       20 38606 1 1  24 LEU CA   C  23.399 -15.708 -11.200 1.00 . A A . 197 LEU CA   1 1 
       20 38607 1 1  24 LEU CB   C  24.385 -16.136 -10.105 1.00 . A A . 197 LEU CB   1 1 
       20 38608 1 1  24 LEU CD1  C  25.671 -13.976  -9.905 1.00 . A A . 197 LEU CD1  1 1 
       20 38609 1 1  24 LEU CD2  C  23.630 -14.266  -8.535 1.00 . A A . 197 LEU CD2  1 1 
       20 38610 1 1  24 LEU CG   C  24.813 -14.999  -9.164 1.00 . A A . 197 LEU CG   1 1 
       20 38611 1 1  24 LEU H    H  21.839 -16.230  -9.847 1.00 . A A . 197 LEU H    1 1 
       20 38612 1 1  24 LEU HA   H  23.687 -14.727 -11.577 1.00 . A A . 197 LEU HA   1 1 
       20 38613 1 1  24 LEU HB2  H  23.932 -16.934  -9.518 1.00 . A A . 197 LEU HB2  1 1 
       20 38614 1 1  24 LEU HB3  H  25.283 -16.533 -10.579 1.00 . A A . 197 LEU HB3  1 1 
       20 38615 1 1  24 LEU HD11 H  25.077 -13.472 -10.667 1.00 . A A . 197 LEU HD11 1 1 
       20 38616 1 1  24 LEU HD12 H  26.043 -13.237  -9.195 1.00 . A A . 197 LEU HD12 1 1 
       20 38617 1 1  24 LEU HD13 H  26.515 -14.480 -10.378 1.00 . A A . 197 LEU HD13 1 1 
       20 38618 1 1  24 LEU HD21 H  23.045 -13.764  -9.306 1.00 . A A . 197 LEU HD21 1 1 
       20 38619 1 1  24 LEU HD22 H  23.001 -14.975  -7.996 1.00 . A A . 197 LEU HD22 1 1 
       20 38620 1 1  24 LEU HD23 H  24.000 -13.509  -7.844 1.00 . A A . 197 LEU HD23 1 1 
       20 38621 1 1  24 LEU HG   H  25.413 -15.433  -8.364 1.00 . A A . 197 LEU HG   1 1 
       20 38622 1 1  24 LEU N    N  22.066 -15.613 -10.613 1.00 . A A . 197 LEU N    1 1 
       20 38623 1 1  24 LEU O    O  24.381 -16.627 -13.169 1.00 . A A . 197 LEU O    1 1 
       20 38624 1 1  25 ASN C    C  20.928 -18.733 -13.992 1.00 . A A . 198 ASN C    1 1 
       20 38625 1 1  25 ASN CA   C  22.386 -18.541 -13.576 1.00 . A A . 198 ASN CA   1 1 
       20 38626 1 1  25 ASN CB   C  23.013 -19.868 -13.125 1.00 . A A . 198 ASN CB   1 1 
       20 38627 1 1  25 ASN CG   C  24.517 -19.761 -12.911 1.00 . A A . 198 ASN CG   1 1 
       20 38628 1 1  25 ASN H    H  21.719 -17.585 -11.797 1.00 . A A . 198 ASN H    1 1 
       20 38629 1 1  25 ASN HA   H  22.946 -18.166 -14.433 1.00 . A A . 198 ASN HA   1 1 
       20 38630 1 1  25 ASN HB2  H  22.541 -20.182 -12.195 1.00 . A A . 198 ASN HB2  1 1 
       20 38631 1 1  25 ASN HB3  H  22.831 -20.630 -13.882 1.00 . A A . 198 ASN HB3  1 1 
       20 38632 1 1  25 ASN HD21 H  24.355 -20.479 -11.012 1.00 . A A . 198 ASN HD21 1 1 
       20 38633 1 1  25 ASN HD22 H  25.977 -20.086 -11.540 1.00 . A A . 198 ASN HD22 1 1 
       20 38634 1 1  25 ASN N    N  22.456 -17.574 -12.488 1.00 . A A . 198 ASN N    1 1 
       20 38635 1 1  25 ASN ND2  N  24.985 -20.141 -11.725 1.00 . A A . 198 ASN ND2  1 1 
       20 38636 1 1  25 ASN O    O  20.301 -19.717 -13.607 1.00 . A A . 198 ASN O    1 1 
       20 38637 1 1  25 ASN OD1  O  25.254 -19.346 -13.801 1.00 . A A . 198 ASN OD1  1 1 
       20 38638 1 1  26 PRO C    C  18.734 -18.769 -16.363 1.00 . A A . 199 PRO C    1 1 
       20 38639 1 1  26 PRO CA   C  18.998 -17.777 -15.223 1.00 . A A . 199 PRO CA   1 1 
       20 38640 1 1  26 PRO CB   C  18.753 -16.330 -15.649 1.00 . A A . 199 PRO CB   1 1 
       20 38641 1 1  26 PRO CD   C  21.083 -16.622 -15.272 1.00 . A A . 199 PRO CD   1 1 
       20 38642 1 1  26 PRO CG   C  20.110 -15.936 -16.228 1.00 . A A . 199 PRO CG   1 1 
       20 38643 1 1  26 PRO HA   H  18.346 -18.032 -14.387 1.00 . A A . 199 PRO HA   1 1 
       20 38644 1 1  26 PRO HB2  H  17.948 -16.231 -16.378 1.00 . A A . 199 PRO HB2  1 1 
       20 38645 1 1  26 PRO HB3  H  18.547 -15.724 -14.767 1.00 . A A . 199 PRO HB3  1 1 
       20 38646 1 1  26 PRO HD2  H  21.997 -16.898 -15.799 1.00 . A A . 199 PRO HD2  1 1 
       20 38647 1 1  26 PRO HD3  H  21.306 -15.958 -14.438 1.00 . A A . 199 PRO HD3  1 1 
       20 38648 1 1  26 PRO HG2  H  20.215 -16.355 -17.228 1.00 . A A . 199 PRO HG2  1 1 
       20 38649 1 1  26 PRO HG3  H  20.253 -14.855 -16.236 1.00 . A A . 199 PRO HG3  1 1 
       20 38650 1 1  26 PRO N    N  20.381 -17.794 -14.776 1.00 . A A . 199 PRO N    1 1 
       20 38651 1 1  26 PRO O    O  18.043 -18.436 -17.323 1.00 . A A . 199 PRO O    1 1 
       20 38652 1 1  27 ILE C    C  17.648 -21.509 -17.328 1.00 . A A . 200 ILE C    1 1 
       20 38653 1 1  27 ILE CA   C  19.096 -21.003 -17.312 1.00 . A A . 200 ILE CA   1 1 
       20 38654 1 1  27 ILE CB   C  20.114 -22.144 -17.129 1.00 . A A . 200 ILE CB   1 1 
       20 38655 1 1  27 ILE CD1  C  19.256 -22.830 -14.819 1.00 . A A . 200 ILE CD1  1 1 
       20 38656 1 1  27 ILE CG1  C  19.612 -23.286 -16.234 1.00 . A A . 200 ILE CG1  1 1 
       20 38657 1 1  27 ILE CG2  C  21.459 -21.620 -16.617 1.00 . A A . 200 ILE CG2  1 1 
       20 38658 1 1  27 ILE H    H  19.832 -20.227 -15.467 1.00 . A A . 200 ILE H    1 1 
       20 38659 1 1  27 ILE HA   H  19.295 -20.528 -18.273 1.00 . A A . 200 ILE HA   1 1 
       20 38660 1 1  27 ILE HB   H  20.286 -22.578 -18.114 1.00 . A A . 200 ILE HB   1 1 
       20 38661 1 1  27 ILE HD11 H  18.382 -22.179 -14.834 1.00 . A A . 200 ILE HD11 1 1 
       20 38662 1 1  27 ILE HD12 H  19.037 -23.704 -14.206 1.00 . A A . 200 ILE HD12 1 1 
       20 38663 1 1  27 ILE HD13 H  20.093 -22.288 -14.379 1.00 . A A . 200 ILE HD13 1 1 
       20 38664 1 1  27 ILE HG12 H  18.737 -23.751 -16.689 1.00 . A A . 200 ILE HG12 1 1 
       20 38665 1 1  27 ILE HG13 H  20.396 -24.040 -16.170 1.00 . A A . 200 ILE HG13 1 1 
       20 38666 1 1  27 ILE HG21 H  21.358 -21.193 -15.620 1.00 . A A . 200 ILE HG21 1 1 
       20 38667 1 1  27 ILE HG22 H  22.177 -22.439 -16.582 1.00 . A A . 200 ILE HG22 1 1 
       20 38668 1 1  27 ILE HG23 H  21.826 -20.854 -17.300 1.00 . A A . 200 ILE HG23 1 1 
       20 38669 1 1  27 ILE N    N  19.277 -19.988 -16.276 1.00 . A A . 200 ILE N    1 1 
       20 38670 1 1  27 ILE O    O  17.285 -22.297 -18.199 1.00 . A A . 200 ILE O    1 1 
       20 38671 1 1  28 TYR C    C  14.525 -20.209 -15.895 1.00 . A A . 201 TYR C    1 1 
       20 38672 1 1  28 TYR CA   C  15.414 -21.384 -16.280 1.00 . A A . 201 TYR CA   1 1 
       20 38673 1 1  28 TYR CB   C  15.160 -22.604 -15.391 1.00 . A A . 201 TYR CB   1 1 
       20 38674 1 1  28 TYR CD1  C  14.955 -24.359 -17.202 1.00 . A A . 201 TYR CD1  1 1 
       20 38675 1 1  28 TYR CD2  C  16.480 -24.749 -15.351 1.00 . A A . 201 TYR CD2  1 1 
       20 38676 1 1  28 TYR CE1  C  15.315 -25.594 -17.760 1.00 . A A . 201 TYR CE1  1 1 
       20 38677 1 1  28 TYR CE2  C  16.846 -25.985 -15.902 1.00 . A A . 201 TYR CE2  1 1 
       20 38678 1 1  28 TYR CG   C  15.541 -23.935 -16.001 1.00 . A A . 201 TYR CG   1 1 
       20 38679 1 1  28 TYR CZ   C  16.263 -26.411 -17.113 1.00 . A A . 201 TYR CZ   1 1 
       20 38680 1 1  28 TYR H    H  17.201 -20.441 -15.664 1.00 . A A . 201 TYR H    1 1 
       20 38681 1 1  28 TYR HA   H  15.090 -21.668 -17.281 1.00 . A A . 201 TYR HA   1 1 
       20 38682 1 1  28 TYR HB2  H  15.692 -22.470 -14.449 1.00 . A A . 201 TYR HB2  1 1 
       20 38683 1 1  28 TYR HB3  H  14.094 -22.646 -15.168 1.00 . A A . 201 TYR HB3  1 1 
       20 38684 1 1  28 TYR HD1  H  14.228 -23.735 -17.700 1.00 . A A . 201 TYR HD1  1 1 
       20 38685 1 1  28 TYR HD2  H  16.919 -24.424 -14.420 1.00 . A A . 201 TYR HD2  1 1 
       20 38686 1 1  28 TYR HE1  H  14.867 -25.922 -18.685 1.00 . A A . 201 TYR HE1  1 1 
       20 38687 1 1  28 TYR HE2  H  17.572 -26.609 -15.401 1.00 . A A . 201 TYR HE2  1 1 
       20 38688 1 1  28 TYR HH   H  17.271 -28.078 -17.132 1.00 . A A . 201 TYR HH   1 1 
       20 38689 1 1  28 TYR N    N  16.827 -21.056 -16.372 1.00 . A A . 201 TYR N    1 1 
       20 38690 1 1  28 TYR O    O  14.997 -19.248 -15.290 1.00 . A A . 201 TYR O    1 1 
       20 38691 1 1  28 TYR OH   O  16.612 -27.613 -17.653 1.00 . A A . 201 TYR OH   1 1 
       20 38692 1 1  29 SER C    C  12.047 -19.176 -14.412 1.00 . A A . 202 SER C    1 1 
       20 38693 1 1  29 SER CA   C  12.294 -19.222 -15.917 1.00 . A A . 202 SER CA   1 1 
       20 38694 1 1  29 SER CB   C  10.986 -19.454 -16.670 1.00 . A A . 202 SER CB   1 1 
       20 38695 1 1  29 SER H    H  12.896 -21.083 -16.747 1.00 . A A . 202 SER H    1 1 
       20 38696 1 1  29 SER HA   H  12.714 -18.266 -16.233 1.00 . A A . 202 SER HA   1 1 
       20 38697 1 1  29 SER HB2  H  10.585 -20.434 -16.413 1.00 . A A . 202 SER HB2  1 1 
       20 38698 1 1  29 SER HB3  H  10.264 -18.689 -16.383 1.00 . A A . 202 SER HB3  1 1 
       20 38699 1 1  29 SER HG   H  10.381 -19.508 -18.513 1.00 . A A . 202 SER HG   1 1 
       20 38700 1 1  29 SER N    N  13.238 -20.278 -16.243 1.00 . A A . 202 SER N    1 1 
       20 38701 1 1  29 SER O    O  11.541 -20.137 -13.834 1.00 . A A . 202 SER O    1 1 
       20 38702 1 1  29 SER OG   O  11.217 -19.382 -18.060 1.00 . A A . 202 SER OG   1 1 
       20 38703 1 1  30 ILE C    C  10.712 -17.475 -12.133 1.00 . A A . 203 ILE C    1 1 
       20 38704 1 1  30 ILE CA   C  12.178 -17.844 -12.357 1.00 . A A . 203 ILE CA   1 1 
       20 38705 1 1  30 ILE CB   C  13.104 -16.738 -11.833 1.00 . A A . 203 ILE CB   1 1 
       20 38706 1 1  30 ILE CD1  C  15.144 -18.276 -11.791 1.00 . A A . 203 ILE CD1  1 1 
       20 38707 1 1  30 ILE CG1  C  14.560 -16.947 -12.276 1.00 . A A . 203 ILE CG1  1 1 
       20 38708 1 1  30 ILE CG2  C  13.012 -16.652 -10.307 1.00 . A A . 203 ILE CG2  1 1 
       20 38709 1 1  30 ILE H    H  12.845 -17.314 -14.305 1.00 . A A . 203 ILE H    1 1 
       20 38710 1 1  30 ILE HA   H  12.394 -18.770 -11.822 1.00 . A A . 203 ILE HA   1 1 
       20 38711 1 1  30 ILE HB   H  12.771 -15.786 -12.247 1.00 . A A . 203 ILE HB   1 1 
       20 38712 1 1  30 ILE HD11 H  16.170 -18.369 -12.146 1.00 . A A . 203 ILE HD11 1 1 
       20 38713 1 1  30 ILE HD12 H  15.143 -18.302 -10.701 1.00 . A A . 203 ILE HD12 1 1 
       20 38714 1 1  30 ILE HD13 H  14.553 -19.107 -12.176 1.00 . A A . 203 ILE HD13 1 1 
       20 38715 1 1  30 ILE HG12 H  14.618 -16.913 -13.363 1.00 . A A . 203 ILE HG12 1 1 
       20 38716 1 1  30 ILE HG13 H  15.168 -16.132 -11.884 1.00 . A A . 203 ILE HG13 1 1 
       20 38717 1 1  30 ILE HG21 H  13.246 -17.618  -9.859 1.00 . A A . 203 ILE HG21 1 1 
       20 38718 1 1  30 ILE HG22 H  13.713 -15.902  -9.939 1.00 . A A . 203 ILE HG22 1 1 
       20 38719 1 1  30 ILE HG23 H  12.001 -16.363 -10.015 1.00 . A A . 203 ILE HG23 1 1 
       20 38720 1 1  30 ILE N    N  12.403 -18.055 -13.779 1.00 . A A . 203 ILE N    1 1 
       20 38721 1 1  30 ILE O    O  10.113 -16.802 -12.970 1.00 . A A . 203 ILE O    1 1 
       20 38722 1 1  31 THR C    C   8.510 -17.167  -9.234 1.00 . A A . 204 THR C    1 1 
       20 38723 1 1  31 THR CA   C   8.746 -17.627 -10.668 1.00 . A A . 204 THR CA   1 1 
       20 38724 1 1  31 THR CB   C   7.781 -18.740 -11.094 1.00 . A A . 204 THR CB   1 1 
       20 38725 1 1  31 THR CG2  C   8.264 -19.528 -12.311 1.00 . A A . 204 THR CG2  1 1 
       20 38726 1 1  31 THR H    H  10.676 -18.461 -10.356 1.00 . A A . 204 THR H    1 1 
       20 38727 1 1  31 THR HA   H   8.471 -16.771 -11.285 1.00 . A A . 204 THR HA   1 1 
       20 38728 1 1  31 THR HB   H   6.816 -18.290 -11.327 1.00 . A A . 204 THR HB   1 1 
       20 38729 1 1  31 THR HG1  H   6.997 -20.325 -10.301 1.00 . A A . 204 THR HG1  1 1 
       20 38730 1 1  31 THR HG21 H   9.197 -20.041 -12.076 1.00 . A A . 204 THR HG21 1 1 
       20 38731 1 1  31 THR HG22 H   7.513 -20.270 -12.584 1.00 . A A . 204 THR HG22 1 1 
       20 38732 1 1  31 THR HG23 H   8.418 -18.851 -13.151 1.00 . A A . 204 THR HG23 1 1 
       20 38733 1 1  31 THR N    N  10.136 -17.911 -11.010 1.00 . A A . 204 THR N    1 1 
       20 38734 1 1  31 THR O    O   9.347 -17.390  -8.361 1.00 . A A . 204 THR O    1 1 
       20 38735 1 1  31 THR OG1  O   7.601 -19.634 -10.018 1.00 . A A . 204 THR OG1  1 1 
       20 38736 1 1  32 THR C    C   6.752 -17.252  -6.773 1.00 . A A . 205 THR C    1 1 
       20 38737 1 1  32 THR CA   C   7.002 -16.038  -7.667 1.00 . A A . 205 THR CA   1 1 
       20 38738 1 1  32 THR CB   C   5.693 -15.257  -7.786 1.00 . A A . 205 THR CB   1 1 
       20 38739 1 1  32 THR CG2  C   5.973 -13.881  -8.378 1.00 . A A . 205 THR CG2  1 1 
       20 38740 1 1  32 THR H    H   6.713 -16.357  -9.742 1.00 . A A . 205 THR H    1 1 
       20 38741 1 1  32 THR HA   H   7.789 -15.413  -7.248 1.00 . A A . 205 THR HA   1 1 
       20 38742 1 1  32 THR HB   H   5.245 -15.134  -6.800 1.00 . A A . 205 THR HB   1 1 
       20 38743 1 1  32 THR HG1  H   4.008 -15.398  -8.750 1.00 . A A . 205 THR HG1  1 1 
       20 38744 1 1  32 THR HG21 H   6.450 -13.988  -9.353 1.00 . A A . 205 THR HG21 1 1 
       20 38745 1 1  32 THR HG22 H   5.033 -13.342  -8.490 1.00 . A A . 205 THR HG22 1 1 
       20 38746 1 1  32 THR HG23 H   6.634 -13.324  -7.714 1.00 . A A . 205 THR HG23 1 1 
       20 38747 1 1  32 THR N    N   7.367 -16.525  -8.991 1.00 . A A . 205 THR N    1 1 
       20 38748 1 1  32 THR O    O   6.852 -17.134  -5.553 1.00 . A A . 205 THR O    1 1 
       20 38749 1 1  32 THR OG1  O   4.792 -15.939  -8.633 1.00 . A A . 205 THR OG1  1 1 
       20 38750 1 1  33 ASP C    C   7.437 -20.235  -5.996 1.00 . A A . 206 ASP C    1 1 
       20 38751 1 1  33 ASP CA   C   6.169 -19.620  -6.581 1.00 . A A . 206 ASP CA   1 1 
       20 38752 1 1  33 ASP CB   C   5.380 -20.618  -7.435 1.00 . A A . 206 ASP CB   1 1 
       20 38753 1 1  33 ASP CG   C   5.248 -22.004  -6.803 1.00 . A A . 206 ASP CG   1 1 
       20 38754 1 1  33 ASP H    H   6.368 -18.469  -8.359 1.00 . A A . 206 ASP H    1 1 
       20 38755 1 1  33 ASP HA   H   5.535 -19.347  -5.739 1.00 . A A . 206 ASP HA   1 1 
       20 38756 1 1  33 ASP HB2  H   4.386 -20.212  -7.626 1.00 . A A . 206 ASP HB2  1 1 
       20 38757 1 1  33 ASP HB3  H   5.896 -20.732  -8.388 1.00 . A A . 206 ASP HB3  1 1 
       20 38758 1 1  33 ASP N    N   6.433 -18.415  -7.353 1.00 . A A . 206 ASP N    1 1 
       20 38759 1 1  33 ASP O    O   7.478 -20.578  -4.817 1.00 . A A . 206 ASP O    1 1 
       20 38760 1 1  33 ASP OD1  O   5.202 -22.083  -5.557 1.00 . A A . 206 ASP OD1  1 1 
       20 38761 1 1  33 ASP OD2  O   5.193 -22.983  -7.581 1.00 . A A . 206 ASP OD2  1 1 
       20 38762 1 1  34 VAL C    C  10.461 -19.991  -5.383 1.00 . A A . 207 VAL C    1 1 
       20 38763 1 1  34 VAL CA   C   9.741 -20.937  -6.336 1.00 . A A . 207 VAL CA   1 1 
       20 38764 1 1  34 VAL CB   C  10.633 -21.397  -7.496 1.00 . A A . 207 VAL CB   1 1 
       20 38765 1 1  34 VAL CG1  C   9.830 -22.160  -8.549 1.00 . A A . 207 VAL CG1  1 1 
       20 38766 1 1  34 VAL CG2  C  11.328 -20.212  -8.174 1.00 . A A . 207 VAL CG2  1 1 
       20 38767 1 1  34 VAL H    H   8.415 -20.092  -7.782 1.00 . A A . 207 VAL H    1 1 
       20 38768 1 1  34 VAL HA   H   9.485 -21.831  -5.766 1.00 . A A . 207 VAL HA   1 1 
       20 38769 1 1  34 VAL HB   H  11.401 -22.060  -7.099 1.00 . A A . 207 VAL HB   1 1 
       20 38770 1 1  34 VAL HG11 H   9.103 -21.499  -9.020 1.00 . A A . 207 VAL HG11 1 1 
       20 38771 1 1  34 VAL HG12 H  10.507 -22.544  -9.312 1.00 . A A . 207 VAL HG12 1 1 
       20 38772 1 1  34 VAL HG13 H   9.307 -22.994  -8.080 1.00 . A A . 207 VAL HG13 1 1 
       20 38773 1 1  34 VAL HG21 H  11.974 -19.698  -7.461 1.00 . A A . 207 VAL HG21 1 1 
       20 38774 1 1  34 VAL HG22 H  11.937 -20.574  -9.002 1.00 . A A . 207 VAL HG22 1 1 
       20 38775 1 1  34 VAL HG23 H  10.579 -19.519  -8.557 1.00 . A A . 207 VAL HG23 1 1 
       20 38776 1 1  34 VAL N    N   8.486 -20.375  -6.816 1.00 . A A . 207 VAL N    1 1 
       20 38777 1 1  34 VAL O    O  11.145 -20.443  -4.467 1.00 . A A . 207 VAL O    1 1 
       20 38778 1 1  35 LEU C    C  10.136 -17.723  -3.352 1.00 . A A . 208 LEU C    1 1 
       20 38779 1 1  35 LEU CA   C  10.894 -17.705  -4.676 1.00 . A A . 208 LEU CA   1 1 
       20 38780 1 1  35 LEU CB   C  10.843 -16.311  -5.307 1.00 . A A . 208 LEU CB   1 1 
       20 38781 1 1  35 LEU CD1  C  11.525 -14.844  -7.195 1.00 . A A . 208 LEU CD1  1 1 
       20 38782 1 1  35 LEU CD2  C  13.221 -16.333  -6.159 1.00 . A A . 208 LEU CD2  1 1 
       20 38783 1 1  35 LEU CG   C  11.747 -16.206  -6.540 1.00 . A A . 208 LEU CG   1 1 
       20 38784 1 1  35 LEU H    H   9.778 -18.343  -6.375 1.00 . A A . 208 LEU H    1 1 
       20 38785 1 1  35 LEU HA   H  11.931 -17.973  -4.474 1.00 . A A . 208 LEU HA   1 1 
       20 38786 1 1  35 LEU HB2  H   9.815 -16.094  -5.598 1.00 . A A . 208 LEU HB2  1 1 
       20 38787 1 1  35 LEU HB3  H  11.164 -15.572  -4.572 1.00 . A A . 208 LEU HB3  1 1 
       20 38788 1 1  35 LEU HD11 H  11.762 -14.053  -6.484 1.00 . A A . 208 LEU HD11 1 1 
       20 38789 1 1  35 LEU HD12 H  12.169 -14.752  -8.068 1.00 . A A . 208 LEU HD12 1 1 
       20 38790 1 1  35 LEU HD13 H  10.484 -14.756  -7.508 1.00 . A A . 208 LEU HD13 1 1 
       20 38791 1 1  35 LEU HD21 H  13.414 -17.323  -5.749 1.00 . A A . 208 LEU HD21 1 1 
       20 38792 1 1  35 LEU HD22 H  13.837 -16.199  -7.049 1.00 . A A . 208 LEU HD22 1 1 
       20 38793 1 1  35 LEU HD23 H  13.479 -15.571  -5.423 1.00 . A A . 208 LEU HD23 1 1 
       20 38794 1 1  35 LEU HG   H  11.497 -16.991  -7.253 1.00 . A A . 208 LEU HG   1 1 
       20 38795 1 1  35 LEU N    N  10.311 -18.678  -5.585 1.00 . A A . 208 LEU N    1 1 
       20 38796 1 1  35 LEU O    O  10.740 -17.542  -2.298 1.00 . A A . 208 LEU O    1 1 
       20 38797 1 1  36 TYR C    C   8.299 -19.388  -1.425 1.00 . A A . 209 TYR C    1 1 
       20 38798 1 1  36 TYR CA   C   8.041 -18.084  -2.172 1.00 . A A . 209 TYR CA   1 1 
       20 38799 1 1  36 TYR CB   C   6.555 -17.849  -2.451 1.00 . A A . 209 TYR CB   1 1 
       20 38800 1 1  36 TYR CD1  C   5.165 -19.579  -1.246 1.00 . A A . 209 TYR CD1  1 1 
       20 38801 1 1  36 TYR CD2  C   5.218 -17.307  -0.384 1.00 . A A . 209 TYR CD2  1 1 
       20 38802 1 1  36 TYR CE1  C   4.293 -19.956  -0.214 1.00 . A A . 209 TYR CE1  1 1 
       20 38803 1 1  36 TYR CE2  C   4.341 -17.673   0.648 1.00 . A A . 209 TYR CE2  1 1 
       20 38804 1 1  36 TYR CG   C   5.625 -18.257  -1.332 1.00 . A A . 209 TYR CG   1 1 
       20 38805 1 1  36 TYR CZ   C   3.874 -19.000   0.736 1.00 . A A . 209 TYR CZ   1 1 
       20 38806 1 1  36 TYR H    H   8.345 -18.026  -4.278 1.00 . A A . 209 TYR H    1 1 
       20 38807 1 1  36 TYR HA   H   8.355 -17.288  -1.497 1.00 . A A . 209 TYR HA   1 1 
       20 38808 1 1  36 TYR HB2  H   6.396 -16.796  -2.685 1.00 . A A . 209 TYR HB2  1 1 
       20 38809 1 1  36 TYR HB3  H   6.281 -18.439  -3.325 1.00 . A A . 209 TYR HB3  1 1 
       20 38810 1 1  36 TYR HD1  H   5.483 -20.310  -1.975 1.00 . A A . 209 TYR HD1  1 1 
       20 38811 1 1  36 TYR HD2  H   5.577 -16.291  -0.452 1.00 . A A . 209 TYR HD2  1 1 
       20 38812 1 1  36 TYR HE1  H   3.938 -20.973  -0.146 1.00 . A A . 209 TYR HE1  1 1 
       20 38813 1 1  36 TYR HE2  H   4.019 -16.940   1.373 1.00 . A A . 209 TYR HE2  1 1 
       20 38814 1 1  36 TYR HH   H   2.742 -20.270   1.680 1.00 . A A . 209 TYR HH   1 1 
       20 38815 1 1  36 TYR N    N   8.820 -17.943  -3.390 1.00 . A A . 209 TYR N    1 1 
       20 38816 1 1  36 TYR O    O   8.183 -19.443  -0.203 1.00 . A A . 209 TYR O    1 1 
       20 38817 1 1  36 TYR OH   O   3.017 -19.353   1.734 1.00 . A A . 209 TYR OH   1 1 
       20 38818 1 1  37 THR C    C  10.177 -21.685  -0.754 1.00 . A A . 210 THR C    1 1 
       20 38819 1 1  37 THR CA   C   8.898 -21.754  -1.588 1.00 . A A . 210 THR CA   1 1 
       20 38820 1 1  37 THR CB   C   9.050 -22.761  -2.734 1.00 . A A . 210 THR CB   1 1 
       20 38821 1 1  37 THR CG2  C   9.607 -24.096  -2.240 1.00 . A A . 210 THR CG2  1 1 
       20 38822 1 1  37 THR H    H   8.751 -20.333  -3.165 1.00 . A A . 210 THR H    1 1 
       20 38823 1 1  37 THR HA   H   8.065 -22.045  -0.948 1.00 . A A . 210 THR HA   1 1 
       20 38824 1 1  37 THR HB   H   9.726 -22.355  -3.487 1.00 . A A . 210 THR HB   1 1 
       20 38825 1 1  37 THR HG1  H   7.532 -22.192  -3.797 1.00 . A A . 210 THR HG1  1 1 
       20 38826 1 1  37 THR HG21 H  10.620 -23.955  -1.862 1.00 . A A . 210 THR HG21 1 1 
       20 38827 1 1  37 THR HG22 H   8.971 -24.486  -1.445 1.00 . A A . 210 THR HG22 1 1 
       20 38828 1 1  37 THR HG23 H   9.634 -24.807  -3.065 1.00 . A A . 210 THR HG23 1 1 
       20 38829 1 1  37 THR N    N   8.655 -20.441  -2.166 1.00 . A A . 210 THR N    1 1 
       20 38830 1 1  37 THR O    O  10.275 -22.369   0.263 1.00 . A A . 210 THR O    1 1 
       20 38831 1 1  37 THR OG1  O   7.791 -22.987  -3.327 1.00 . A A . 210 THR OG1  1 1 
       20 38832 1 1  38 ILE C    C  12.327 -19.598   0.613 1.00 . A A . 211 ILE C    1 1 
       20 38833 1 1  38 ILE CA   C  12.397 -20.740  -0.404 1.00 . A A . 211 ILE CA   1 1 
       20 38834 1 1  38 ILE CB   C  13.589 -20.561  -1.356 1.00 . A A . 211 ILE CB   1 1 
       20 38835 1 1  38 ILE CD1  C  14.738 -18.976  -2.965 1.00 . A A . 211 ILE CD1  1 1 
       20 38836 1 1  38 ILE CG1  C  13.483 -19.245  -2.136 1.00 . A A . 211 ILE CG1  1 1 
       20 38837 1 1  38 ILE CG2  C  13.672 -21.756  -2.313 1.00 . A A . 211 ILE CG2  1 1 
       20 38838 1 1  38 ILE H    H  11.053 -20.340  -2.016 1.00 . A A . 211 ILE H    1 1 
       20 38839 1 1  38 ILE HA   H  12.558 -21.663   0.153 1.00 . A A . 211 ILE HA   1 1 
       20 38840 1 1  38 ILE HB   H  14.500 -20.531  -0.758 1.00 . A A . 211 ILE HB   1 1 
       20 38841 1 1  38 ILE HD11 H  14.644 -18.007  -3.456 1.00 . A A . 211 ILE HD11 1 1 
       20 38842 1 1  38 ILE HD12 H  15.614 -18.965  -2.317 1.00 . A A . 211 ILE HD12 1 1 
       20 38843 1 1  38 ILE HD13 H  14.856 -19.747  -3.727 1.00 . A A . 211 ILE HD13 1 1 
       20 38844 1 1  38 ILE HG12 H  12.617 -19.283  -2.796 1.00 . A A . 211 ILE HG12 1 1 
       20 38845 1 1  38 ILE HG13 H  13.354 -18.420  -1.435 1.00 . A A . 211 ILE HG13 1 1 
       20 38846 1 1  38 ILE HG21 H  12.810 -21.761  -2.980 1.00 . A A . 211 ILE HG21 1 1 
       20 38847 1 1  38 ILE HG22 H  14.585 -21.696  -2.904 1.00 . A A . 211 ILE HG22 1 1 
       20 38848 1 1  38 ILE HG23 H  13.691 -22.681  -1.735 1.00 . A A . 211 ILE HG23 1 1 
       20 38849 1 1  38 ILE N    N  11.158 -20.871  -1.163 1.00 . A A . 211 ILE N    1 1 
       20 38850 1 1  38 ILE O    O  13.086 -19.613   1.578 1.00 . A A . 211 ILE O    1 1 
       20 38851 1 1  39 CYS C    C  10.326 -17.662   2.443 1.00 . A A . 212 CYS C    1 1 
       20 38852 1 1  39 CYS CA   C  11.356 -17.476   1.330 1.00 . A A . 212 CYS CA   1 1 
       20 38853 1 1  39 CYS CB   C  11.057 -16.204   0.536 1.00 . A A . 212 CYS CB   1 1 
       20 38854 1 1  39 CYS H    H  10.813 -18.643  -0.370 1.00 . A A . 212 CYS H    1 1 
       20 38855 1 1  39 CYS HA   H  12.326 -17.341   1.809 1.00 . A A . 212 CYS HA   1 1 
       20 38856 1 1  39 CYS HB2  H  10.182 -16.348  -0.096 1.00 . A A . 212 CYS HB2  1 1 
       20 38857 1 1  39 CYS HB3  H  10.870 -15.388   1.233 1.00 . A A . 212 CYS HB3  1 1 
       20 38858 1 1  39 CYS HG   H  12.316 -16.742  -1.383 1.00 . A A . 212 CYS HG   1 1 
       20 38859 1 1  39 CYS N    N  11.439 -18.615   0.422 1.00 . A A . 212 CYS N    1 1 
       20 38860 1 1  39 CYS O    O  10.463 -17.053   3.503 1.00 . A A . 212 CYS O    1 1 
       20 38861 1 1  39 CYS SG   S  12.501 -15.779  -0.476 1.00 . A A . 212 CYS SG   1 1 
       20 38862 1 1  40 ASN C    C   8.786 -19.385   4.503 1.00 . A A . 213 ASN C    1 1 
       20 38863 1 1  40 ASN CA   C   8.264 -18.725   3.217 1.00 . A A . 213 ASN CA   1 1 
       20 38864 1 1  40 ASN CB   C   7.145 -19.555   2.579 1.00 . A A . 213 ASN CB   1 1 
       20 38865 1 1  40 ASN CG   C   6.036 -19.865   3.572 1.00 . A A . 213 ASN CG   1 1 
       20 38866 1 1  40 ASN H    H   9.224 -18.977   1.344 1.00 . A A . 213 ASN H    1 1 
       20 38867 1 1  40 ASN HA   H   7.845 -17.758   3.493 1.00 . A A . 213 ASN HA   1 1 
       20 38868 1 1  40 ASN HB2  H   6.719 -18.998   1.744 1.00 . A A . 213 ASN HB2  1 1 
       20 38869 1 1  40 ASN HB3  H   7.559 -20.486   2.193 1.00 . A A . 213 ASN HB3  1 1 
       20 38870 1 1  40 ASN HD21 H   6.025 -21.825   3.024 1.00 . A A . 213 ASN HD21 1 1 
       20 38871 1 1  40 ASN HD22 H   4.881 -21.377   4.275 1.00 . A A . 213 ASN HD22 1 1 
       20 38872 1 1  40 ASN N    N   9.301 -18.490   2.225 1.00 . A A . 213 ASN N    1 1 
       20 38873 1 1  40 ASN ND2  N   5.615 -21.126   3.628 1.00 . A A . 213 ASN ND2  1 1 
       20 38874 1 1  40 ASN O    O   8.333 -19.002   5.582 1.00 . A A . 213 ASN O    1 1 
       20 38875 1 1  40 ASN OD1  O   5.560 -18.982   4.280 1.00 . A A . 213 ASN OD1  1 1 
       20 38876 1 1  41 PRO C    C  11.104 -19.965   6.473 1.00 . A A . 214 PRO C    1 1 
       20 38877 1 1  41 PRO CA   C  10.247 -20.953   5.676 1.00 . A A . 214 PRO CA   1 1 
       20 38878 1 1  41 PRO CB   C  11.067 -22.156   5.214 1.00 . A A . 214 PRO CB   1 1 
       20 38879 1 1  41 PRO CD   C  10.326 -20.969   3.290 1.00 . A A . 214 PRO CD   1 1 
       20 38880 1 1  41 PRO CG   C  11.521 -21.760   3.813 1.00 . A A . 214 PRO CG   1 1 
       20 38881 1 1  41 PRO HA   H   9.428 -21.294   6.308 1.00 . A A . 214 PRO HA   1 1 
       20 38882 1 1  41 PRO HB2  H  11.914 -22.350   5.874 1.00 . A A . 214 PRO HB2  1 1 
       20 38883 1 1  41 PRO HB3  H  10.420 -23.031   5.147 1.00 . A A . 214 PRO HB3  1 1 
       20 38884 1 1  41 PRO HD2  H  10.686 -20.230   2.573 1.00 . A A . 214 PRO HD2  1 1 
       20 38885 1 1  41 PRO HD3  H   9.611 -21.644   2.821 1.00 . A A . 214 PRO HD3  1 1 
       20 38886 1 1  41 PRO HG2  H  12.392 -21.108   3.880 1.00 . A A . 214 PRO HG2  1 1 
       20 38887 1 1  41 PRO HG3  H  11.731 -22.631   3.193 1.00 . A A . 214 PRO HG3  1 1 
       20 38888 1 1  41 PRO N    N   9.717 -20.355   4.458 1.00 . A A . 214 PRO N    1 1 
       20 38889 1 1  41 PRO O    O  11.405 -20.224   7.637 1.00 . A A . 214 PRO O    1 1 
       20 38890 1 1  42 CYS C    C  11.324 -16.779   7.213 1.00 . A A . 215 CYS C    1 1 
       20 38891 1 1  42 CYS CA   C  12.252 -17.803   6.554 1.00 . A A . 215 CYS CA   1 1 
       20 38892 1 1  42 CYS CB   C  13.201 -17.123   5.570 1.00 . A A . 215 CYS CB   1 1 
       20 38893 1 1  42 CYS H    H  11.266 -18.690   4.894 1.00 . A A . 215 CYS H    1 1 
       20 38894 1 1  42 CYS HA   H  12.849 -18.263   7.341 1.00 . A A . 215 CYS HA   1 1 
       20 38895 1 1  42 CYS HB2  H  12.637 -16.745   4.717 1.00 . A A . 215 CYS HB2  1 1 
       20 38896 1 1  42 CYS HB3  H  13.706 -16.294   6.066 1.00 . A A . 215 CYS HB3  1 1 
       20 38897 1 1  42 CYS HG   H  15.107 -18.397   6.164 1.00 . A A . 215 CYS HG   1 1 
       20 38898 1 1  42 CYS N    N  11.500 -18.841   5.865 1.00 . A A . 215 CYS N    1 1 
       20 38899 1 1  42 CYS O    O  11.788 -15.918   7.960 1.00 . A A . 215 CYS O    1 1 
       20 38900 1 1  42 CYS SG   S  14.435 -18.328   5.012 1.00 . A A . 215 CYS SG   1 1 
       20 38901 1 1  43 GLY C    C   7.873 -15.729   6.553 1.00 . A A . 216 GLY C    1 1 
       20 38902 1 1  43 GLY CA   C   9.028 -15.973   7.522 1.00 . A A . 216 GLY CA   1 1 
       20 38903 1 1  43 GLY H    H   9.691 -17.577   6.304 1.00 . A A . 216 GLY H    1 1 
       20 38904 1 1  43 GLY HA2  H   8.637 -16.426   8.434 1.00 . A A . 216 GLY HA2  1 1 
       20 38905 1 1  43 GLY HA3  H   9.485 -15.017   7.773 1.00 . A A . 216 GLY HA3  1 1 
       20 38906 1 1  43 GLY N    N  10.019 -16.865   6.940 1.00 . A A . 216 GLY N    1 1 
       20 38907 1 1  43 GLY O    O   7.974 -16.057   5.372 1.00 . A A . 216 GLY O    1 1 
       20 38908 1 1  44 PRO C    C   5.886 -13.774   5.220 1.00 . A A . 217 PRO C    1 1 
       20 38909 1 1  44 PRO CA   C   5.591 -14.874   6.238 1.00 . A A . 217 PRO CA   1 1 
       20 38910 1 1  44 PRO CB   C   4.523 -14.447   7.250 1.00 . A A . 217 PRO CB   1 1 
       20 38911 1 1  44 PRO CD   C   6.583 -14.727   8.414 1.00 . A A . 217 PRO CD   1 1 
       20 38912 1 1  44 PRO CG   C   5.339 -13.846   8.393 1.00 . A A . 217 PRO CG   1 1 
       20 38913 1 1  44 PRO HA   H   5.265 -15.773   5.715 1.00 . A A . 217 PRO HA   1 1 
       20 38914 1 1  44 PRO HB2  H   3.826 -13.723   6.829 1.00 . A A . 217 PRO HB2  1 1 
       20 38915 1 1  44 PRO HB3  H   3.993 -15.328   7.611 1.00 . A A . 217 PRO HB3  1 1 
       20 38916 1 1  44 PRO HD2  H   7.444 -14.163   8.773 1.00 . A A . 217 PRO HD2  1 1 
       20 38917 1 1  44 PRO HD3  H   6.407 -15.600   9.042 1.00 . A A . 217 PRO HD3  1 1 
       20 38918 1 1  44 PRO HG2  H   5.619 -12.824   8.139 1.00 . A A . 217 PRO HG2  1 1 
       20 38919 1 1  44 PRO HG3  H   4.798 -13.879   9.340 1.00 . A A . 217 PRO HG3  1 1 
       20 38920 1 1  44 PRO N    N   6.768 -15.153   7.039 1.00 . A A . 217 PRO N    1 1 
       20 38921 1 1  44 PRO O    O   5.977 -12.595   5.569 1.00 . A A . 217 PRO O    1 1 
       20 38922 1 1  45 VAL C    C   5.002 -12.464   2.573 1.00 . A A . 218 VAL C    1 1 
       20 38923 1 1  45 VAL CA   C   6.285 -13.238   2.860 1.00 . A A . 218 VAL CA   1 1 
       20 38924 1 1  45 VAL CB   C   6.744 -14.015   1.621 1.00 . A A . 218 VAL CB   1 1 
       20 38925 1 1  45 VAL CG1  C   6.883 -13.086   0.418 1.00 . A A . 218 VAL CG1  1 1 
       20 38926 1 1  45 VAL CG2  C   8.093 -14.685   1.881 1.00 . A A . 218 VAL CG2  1 1 
       20 38927 1 1  45 VAL H    H   5.974 -15.150   3.732 1.00 . A A . 218 VAL H    1 1 
       20 38928 1 1  45 VAL HA   H   7.066 -12.536   3.150 1.00 . A A . 218 VAL HA   1 1 
       20 38929 1 1  45 VAL HB   H   6.013 -14.789   1.387 1.00 . A A . 218 VAL HB   1 1 
       20 38930 1 1  45 VAL HG11 H   7.548 -12.258   0.664 1.00 . A A . 218 VAL HG11 1 1 
       20 38931 1 1  45 VAL HG12 H   7.294 -13.641  -0.426 1.00 . A A . 218 VAL HG12 1 1 
       20 38932 1 1  45 VAL HG13 H   5.903 -12.700   0.134 1.00 . A A . 218 VAL HG13 1 1 
       20 38933 1 1  45 VAL HG21 H   8.016 -15.362   2.730 1.00 . A A . 218 VAL HG21 1 1 
       20 38934 1 1  45 VAL HG22 H   8.391 -15.252   0.999 1.00 . A A . 218 VAL HG22 1 1 
       20 38935 1 1  45 VAL HG23 H   8.844 -13.923   2.090 1.00 . A A . 218 VAL HG23 1 1 
       20 38936 1 1  45 VAL N    N   6.037 -14.166   3.953 1.00 . A A . 218 VAL N    1 1 
       20 38937 1 1  45 VAL O    O   3.907 -13.012   2.704 1.00 . A A . 218 VAL O    1 1 
       20 38938 1 1  46 GLN C    C   3.882 -10.026   0.410 1.00 . A A . 219 GLN C    1 1 
       20 38939 1 1  46 GLN CA   C   3.982 -10.349   1.897 1.00 . A A . 219 GLN CA   1 1 
       20 38940 1 1  46 GLN CB   C   4.084  -9.068   2.730 1.00 . A A . 219 GLN CB   1 1 
       20 38941 1 1  46 GLN CD   C   2.945 -10.231   4.663 1.00 . A A . 219 GLN CD   1 1 
       20 38942 1 1  46 GLN CG   C   4.147  -9.403   4.222 1.00 . A A . 219 GLN CG   1 1 
       20 38943 1 1  46 GLN H    H   6.052 -10.791   2.088 1.00 . A A . 219 GLN H    1 1 
       20 38944 1 1  46 GLN HA   H   3.071 -10.875   2.180 1.00 . A A . 219 GLN HA   1 1 
       20 38945 1 1  46 GLN HB2  H   4.982  -8.519   2.447 1.00 . A A . 219 GLN HB2  1 1 
       20 38946 1 1  46 GLN HB3  H   3.213  -8.443   2.535 1.00 . A A . 219 GLN HB3  1 1 
       20 38947 1 1  46 GLN HE21 H   4.129 -11.501   5.723 1.00 . A A . 219 GLN HE21 1 1 
       20 38948 1 1  46 GLN HE22 H   2.410 -11.840   5.772 1.00 . A A . 219 GLN HE22 1 1 
       20 38949 1 1  46 GLN HG2  H   5.061  -9.962   4.426 1.00 . A A . 219 GLN HG2  1 1 
       20 38950 1 1  46 GLN HG3  H   4.173  -8.480   4.802 1.00 . A A . 219 GLN HG3  1 1 
       20 38951 1 1  46 GLN N    N   5.131 -11.193   2.185 1.00 . A A . 219 GLN N    1 1 
       20 38952 1 1  46 GLN NE2  N   3.183 -11.275   5.452 1.00 . A A . 219 GLN NE2  1 1 
       20 38953 1 1  46 GLN O    O   2.774  -9.957  -0.119 1.00 . A A . 219 GLN O    1 1 
       20 38954 1 1  46 GLN OE1  O   1.809  -9.936   4.301 1.00 . A A . 219 GLN OE1  1 1 
       20 38955 1 1  47 ARG C    C   6.272 -10.048  -2.398 1.00 . A A . 220 ARG C    1 1 
       20 38956 1 1  47 ARG CA   C   5.019  -9.521  -1.701 1.00 . A A . 220 ARG CA   1 1 
       20 38957 1 1  47 ARG CB   C   4.884  -8.011  -1.934 1.00 . A A . 220 ARG CB   1 1 
       20 38958 1 1  47 ARG CD   C   3.334  -6.020  -1.893 1.00 . A A . 220 ARG CD   1 1 
       20 38959 1 1  47 ARG CG   C   3.506  -7.491  -1.519 1.00 . A A . 220 ARG CG   1 1 
       20 38960 1 1  47 ARG CZ   C   3.602  -4.142  -0.290 1.00 . A A . 220 ARG CZ   1 1 
       20 38961 1 1  47 ARG H    H   5.901  -9.886   0.214 1.00 . A A . 220 ARG H    1 1 
       20 38962 1 1  47 ARG HA   H   4.165 -10.013  -2.166 1.00 . A A . 220 ARG HA   1 1 
       20 38963 1 1  47 ARG HB2  H   5.659  -7.485  -1.377 1.00 . A A . 220 ARG HB2  1 1 
       20 38964 1 1  47 ARG HB3  H   5.015  -7.808  -2.998 1.00 . A A . 220 ARG HB3  1 1 
       20 38965 1 1  47 ARG HD2  H   3.647  -5.866  -2.925 1.00 . A A . 220 ARG HD2  1 1 
       20 38966 1 1  47 ARG HD3  H   2.276  -5.772  -1.814 1.00 . A A . 220 ARG HD3  1 1 
       20 38967 1 1  47 ARG HE   H   5.107  -5.324  -0.927 1.00 . A A . 220 ARG HE   1 1 
       20 38968 1 1  47 ARG HG2  H   2.744  -8.074  -2.036 1.00 . A A . 220 ARG HG2  1 1 
       20 38969 1 1  47 ARG HG3  H   3.376  -7.595  -0.443 1.00 . A A . 220 ARG HG3  1 1 
       20 38970 1 1  47 ARG HH11 H   1.692  -4.394  -0.939 1.00 . A A . 220 ARG HH11 1 1 
       20 38971 1 1  47 ARG HH12 H   1.933  -3.082   0.192 1.00 . A A . 220 ARG HH12 1 1 
       20 38972 1 1  47 ARG HH21 H   5.377  -3.641   0.551 1.00 . A A . 220 ARG HH21 1 1 
       20 38973 1 1  47 ARG HH22 H   4.019  -2.654   1.039 1.00 . A A . 220 ARG HH22 1 1 
       20 38974 1 1  47 ARG N    N   5.017  -9.827  -0.270 1.00 . A A . 220 ARG N    1 1 
       20 38975 1 1  47 ARG NE   N   4.115  -5.149  -1.004 1.00 . A A . 220 ARG NE   1 1 
       20 38976 1 1  47 ARG NH1  N   2.306  -3.846  -0.352 1.00 . A A . 220 ARG NH1  1 1 
       20 38977 1 1  47 ARG NH2  N   4.393  -3.417   0.493 1.00 . A A . 220 ARG NH2  1 1 
       20 38978 1 1  47 ARG O    O   7.313 -10.206  -1.763 1.00 . A A . 220 ARG O    1 1 
       20 38979 1 1  48 ILE C    C   7.116 -10.176  -5.945 1.00 . A A . 221 ILE C    1 1 
       20 38980 1 1  48 ILE CA   C   7.258 -10.777  -4.544 1.00 . A A . 221 ILE CA   1 1 
       20 38981 1 1  48 ILE CB   C   7.297 -12.313  -4.617 1.00 . A A . 221 ILE CB   1 1 
       20 38982 1 1  48 ILE CD1  C   7.632 -14.433  -3.256 1.00 . A A . 221 ILE CD1  1 1 
       20 38983 1 1  48 ILE CG1  C   7.451 -12.917  -3.216 1.00 . A A . 221 ILE CG1  1 1 
       20 38984 1 1  48 ILE CG2  C   8.456 -12.758  -5.518 1.00 . A A . 221 ILE CG2  1 1 
       20 38985 1 1  48 ILE H    H   5.260 -10.182  -4.149 1.00 . A A . 221 ILE H    1 1 
       20 38986 1 1  48 ILE HA   H   8.196 -10.428  -4.111 1.00 . A A . 221 ILE HA   1 1 
       20 38987 1 1  48 ILE HB   H   6.366 -12.673  -5.054 1.00 . A A . 221 ILE HB   1 1 
       20 38988 1 1  48 ILE HD11 H   8.599 -14.687  -3.689 1.00 . A A . 221 ILE HD11 1 1 
       20 38989 1 1  48 ILE HD12 H   7.593 -14.825  -2.239 1.00 . A A . 221 ILE HD12 1 1 
       20 38990 1 1  48 ILE HD13 H   6.831 -14.881  -3.845 1.00 . A A . 221 ILE HD13 1 1 
       20 38991 1 1  48 ILE HG12 H   8.317 -12.475  -2.725 1.00 . A A . 221 ILE HG12 1 1 
       20 38992 1 1  48 ILE HG13 H   6.558 -12.692  -2.633 1.00 . A A . 221 ILE HG13 1 1 
       20 38993 1 1  48 ILE HG21 H   9.407 -12.439  -5.091 1.00 . A A . 221 ILE HG21 1 1 
       20 38994 1 1  48 ILE HG22 H   8.454 -13.843  -5.620 1.00 . A A . 221 ILE HG22 1 1 
       20 38995 1 1  48 ILE HG23 H   8.342 -12.334  -6.516 1.00 . A A . 221 ILE HG23 1 1 
       20 38996 1 1  48 ILE N    N   6.157 -10.313  -3.704 1.00 . A A . 221 ILE N    1 1 
       20 38997 1 1  48 ILE O    O   5.999 -10.021  -6.440 1.00 . A A . 221 ILE O    1 1 
       20 38998 1 1  49 VAL C    C   9.514  -9.786  -8.641 1.00 . A A . 222 VAL C    1 1 
       20 38999 1 1  49 VAL CA   C   8.272  -9.262  -7.920 1.00 . A A . 222 VAL CA   1 1 
       20 39000 1 1  49 VAL CB   C   8.308  -7.729  -7.817 1.00 . A A . 222 VAL CB   1 1 
       20 39001 1 1  49 VAL CG1  C   8.590  -7.062  -9.164 1.00 . A A . 222 VAL CG1  1 1 
       20 39002 1 1  49 VAL CG2  C   6.977  -7.191  -7.297 1.00 . A A . 222 VAL CG2  1 1 
       20 39003 1 1  49 VAL H    H   9.129  -9.988  -6.118 1.00 . A A . 222 VAL H    1 1 
       20 39004 1 1  49 VAL HA   H   7.388  -9.568  -8.479 1.00 . A A . 222 VAL HA   1 1 
       20 39005 1 1  49 VAL HB   H   9.097  -7.439  -7.122 1.00 . A A . 222 VAL HB   1 1 
       20 39006 1 1  49 VAL HG11 H   7.849  -7.381  -9.899 1.00 . A A . 222 VAL HG11 1 1 
       20 39007 1 1  49 VAL HG12 H   8.541  -5.980  -9.050 1.00 . A A . 222 VAL HG12 1 1 
       20 39008 1 1  49 VAL HG13 H   9.589  -7.326  -9.510 1.00 . A A . 222 VAL HG13 1 1 
       20 39009 1 1  49 VAL HG21 H   6.793  -7.564  -6.290 1.00 . A A . 222 VAL HG21 1 1 
       20 39010 1 1  49 VAL HG22 H   7.013  -6.102  -7.276 1.00 . A A . 222 VAL HG22 1 1 
       20 39011 1 1  49 VAL HG23 H   6.166  -7.507  -7.955 1.00 . A A . 222 VAL HG23 1 1 
       20 39012 1 1  49 VAL N    N   8.243  -9.839  -6.581 1.00 . A A . 222 VAL N    1 1 
       20 39013 1 1  49 VAL O    O  10.492 -10.153  -7.994 1.00 . A A . 222 VAL O    1 1 
       20 39014 1 1  50 ILE C    C  10.814  -9.274 -11.942 1.00 . A A . 223 ILE C    1 1 
       20 39015 1 1  50 ILE CA   C  10.594 -10.264 -10.800 1.00 . A A . 223 ILE CA   1 1 
       20 39016 1 1  50 ILE CB   C  10.328 -11.683 -11.332 1.00 . A A . 223 ILE CB   1 1 
       20 39017 1 1  50 ILE CD1  C   9.871 -14.087 -10.636 1.00 . A A . 223 ILE CD1  1 1 
       20 39018 1 1  50 ILE CG1  C  10.133 -12.656 -10.160 1.00 . A A . 223 ILE CG1  1 1 
       20 39019 1 1  50 ILE CG2  C  11.481 -12.137 -12.233 1.00 . A A . 223 ILE CG2  1 1 
       20 39020 1 1  50 ILE H    H   8.635  -9.535 -10.456 1.00 . A A . 223 ILE H    1 1 
       20 39021 1 1  50 ILE HA   H  11.499 -10.289 -10.192 1.00 . A A . 223 ILE HA   1 1 
       20 39022 1 1  50 ILE HB   H   9.417 -11.667 -11.930 1.00 . A A . 223 ILE HB   1 1 
       20 39023 1 1  50 ILE HD11 H  10.760 -14.486 -11.125 1.00 . A A . 223 ILE HD11 1 1 
       20 39024 1 1  50 ILE HD12 H   9.635 -14.716  -9.777 1.00 . A A . 223 ILE HD12 1 1 
       20 39025 1 1  50 ILE HD13 H   9.032 -14.099 -11.329 1.00 . A A . 223 ILE HD13 1 1 
       20 39026 1 1  50 ILE HG12 H  11.021 -12.650  -9.526 1.00 . A A . 223 ILE HG12 1 1 
       20 39027 1 1  50 ILE HG13 H   9.276 -12.336  -9.568 1.00 . A A . 223 ILE HG13 1 1 
       20 39028 1 1  50 ILE HG21 H  12.403 -12.192 -11.653 1.00 . A A . 223 ILE HG21 1 1 
       20 39029 1 1  50 ILE HG22 H  11.258 -13.115 -12.659 1.00 . A A . 223 ILE HG22 1 1 
       20 39030 1 1  50 ILE HG23 H  11.613 -11.432 -13.054 1.00 . A A . 223 ILE HG23 1 1 
       20 39031 1 1  50 ILE N    N   9.476  -9.822  -9.977 1.00 . A A . 223 ILE N    1 1 
       20 39032 1 1  50 ILE O    O   9.851  -8.778 -12.524 1.00 . A A . 223 ILE O    1 1 
       20 39033 1 1  51 PHE C    C  13.762  -8.463 -14.071 1.00 . A A . 224 PHE C    1 1 
       20 39034 1 1  51 PHE CA   C  12.446  -8.123 -13.380 1.00 . A A . 224 PHE CA   1 1 
       20 39035 1 1  51 PHE CB   C  12.304  -6.634 -13.058 1.00 . A A . 224 PHE CB   1 1 
       20 39036 1 1  51 PHE CD1  C  14.181  -6.193 -11.428 1.00 . A A . 224 PHE CD1  1 1 
       20 39037 1 1  51 PHE CD2  C  11.892  -5.878 -10.684 1.00 . A A . 224 PHE CD2  1 1 
       20 39038 1 1  51 PHE CE1  C  14.646  -5.807 -10.165 1.00 . A A . 224 PHE CE1  1 1 
       20 39039 1 1  51 PHE CE2  C  12.359  -5.499  -9.418 1.00 . A A . 224 PHE CE2  1 1 
       20 39040 1 1  51 PHE CG   C  12.804  -6.229 -11.690 1.00 . A A . 224 PHE CG   1 1 
       20 39041 1 1  51 PHE CZ   C  13.736  -5.463  -9.160 1.00 . A A . 224 PHE CZ   1 1 
       20 39042 1 1  51 PHE H    H  12.828  -9.391 -11.720 1.00 . A A . 224 PHE H    1 1 
       20 39043 1 1  51 PHE HA   H  11.697  -8.310 -14.149 1.00 . A A . 224 PHE HA   1 1 
       20 39044 1 1  51 PHE HB2  H  12.821  -6.050 -13.818 1.00 . A A . 224 PHE HB2  1 1 
       20 39045 1 1  51 PHE HB3  H  11.245  -6.385 -13.115 1.00 . A A . 224 PHE HB3  1 1 
       20 39046 1 1  51 PHE HD1  H  14.886  -6.461 -12.203 1.00 . A A . 224 PHE HD1  1 1 
       20 39047 1 1  51 PHE HD2  H  10.832  -5.898 -10.886 1.00 . A A . 224 PHE HD2  1 1 
       20 39048 1 1  51 PHE HE1  H  15.707  -5.774  -9.969 1.00 . A A . 224 PHE HE1  1 1 
       20 39049 1 1  51 PHE HE2  H  11.653  -5.229  -8.646 1.00 . A A . 224 PHE HE2  1 1 
       20 39050 1 1  51 PHE HZ   H  14.096  -5.169  -8.184 1.00 . A A . 224 PHE HZ   1 1 
       20 39051 1 1  51 PHE N    N  12.079  -8.986 -12.263 1.00 . A A . 224 PHE N    1 1 
       20 39052 1 1  51 PHE O    O  14.603  -9.152 -13.497 1.00 . A A . 224 PHE O    1 1 
       20 39053 1 1  52 ARG C    C  15.621  -7.060 -16.874 1.00 . A A . 225 ARG C    1 1 
       20 39054 1 1  52 ARG CA   C  15.109  -8.287 -16.117 1.00 . A A . 225 ARG CA   1 1 
       20 39055 1 1  52 ARG CB   C  14.809  -9.461 -17.062 1.00 . A A . 225 ARG CB   1 1 
       20 39056 1 1  52 ARG CD   C  13.084 -10.993 -15.954 1.00 . A A . 225 ARG CD   1 1 
       20 39057 1 1  52 ARG CG   C  14.559 -10.768 -16.296 1.00 . A A . 225 ARG CG   1 1 
       20 39058 1 1  52 ARG CZ   C  11.825 -12.633 -17.328 1.00 . A A . 225 ARG CZ   1 1 
       20 39059 1 1  52 ARG H    H  13.225  -7.384 -15.706 1.00 . A A . 225 ARG H    1 1 
       20 39060 1 1  52 ARG HA   H  15.908  -8.591 -15.442 1.00 . A A . 225 ARG HA   1 1 
       20 39061 1 1  52 ARG HB2  H  13.953  -9.228 -17.695 1.00 . A A . 225 ARG HB2  1 1 
       20 39062 1 1  52 ARG HB3  H  15.678  -9.615 -17.702 1.00 . A A . 225 ARG HB3  1 1 
       20 39063 1 1  52 ARG HD2  H  13.019 -11.767 -15.190 1.00 . A A . 225 ARG HD2  1 1 
       20 39064 1 1  52 ARG HD3  H  12.644 -10.081 -15.552 1.00 . A A . 225 ARG HD3  1 1 
       20 39065 1 1  52 ARG HE   H  12.142 -10.706 -17.842 1.00 . A A . 225 ARG HE   1 1 
       20 39066 1 1  52 ARG HG2  H  14.902 -11.606 -16.902 1.00 . A A . 225 ARG HG2  1 1 
       20 39067 1 1  52 ARG HG3  H  15.138 -10.754 -15.374 1.00 . A A . 225 ARG HG3  1 1 
       20 39068 1 1  52 ARG HH11 H  12.551 -13.410 -15.593 1.00 . A A . 225 ARG HH11 1 1 
       20 39069 1 1  52 ARG HH12 H  11.637 -14.518 -16.588 1.00 . A A . 225 ARG HH12 1 1 
       20 39070 1 1  52 ARG HH21 H  10.973 -12.183 -19.116 1.00 . A A . 225 ARG HH21 1 1 
       20 39071 1 1  52 ARG HH22 H  10.756 -13.832 -18.576 1.00 . A A . 225 ARG HH22 1 1 
       20 39072 1 1  52 ARG N    N  13.937  -7.978 -15.305 1.00 . A A . 225 ARG N    1 1 
       20 39073 1 1  52 ARG NE   N  12.317 -11.407 -17.135 1.00 . A A . 225 ARG NE   1 1 
       20 39074 1 1  52 ARG NH1  N  12.020 -13.597 -16.432 1.00 . A A . 225 ARG NH1  1 1 
       20 39075 1 1  52 ARG NH2  N  11.131 -12.905 -18.428 1.00 . A A . 225 ARG NH2  1 1 
       20 39076 1 1  52 ARG O    O  16.163  -7.184 -17.970 1.00 . A A . 225 ARG O    1 1 
       20 39077 1 1  53 LYS C    C  17.287  -4.435 -17.199 1.00 . A A . 226 LYS C    1 1 
       20 39078 1 1  53 LYS CA   C  15.786  -4.614 -16.962 1.00 . A A . 226 LYS CA   1 1 
       20 39079 1 1  53 LYS CB   C  15.226  -3.445 -16.146 1.00 . A A . 226 LYS CB   1 1 
       20 39080 1 1  53 LYS CD   C  15.246  -2.165 -13.997 1.00 . A A . 226 LYS CD   1 1 
       20 39081 1 1  53 LYS CE   C  15.895  -2.053 -12.618 1.00 . A A . 226 LYS CE   1 1 
       20 39082 1 1  53 LYS CG   C  15.808  -3.382 -14.730 1.00 . A A . 226 LYS CG   1 1 
       20 39083 1 1  53 LYS H    H  15.059  -5.826 -15.362 1.00 . A A . 226 LYS H    1 1 
       20 39084 1 1  53 LYS HA   H  15.300  -4.604 -17.937 1.00 . A A . 226 LYS HA   1 1 
       20 39085 1 1  53 LYS HB2  H  15.453  -2.514 -16.666 1.00 . A A . 226 LYS HB2  1 1 
       20 39086 1 1  53 LYS HB3  H  14.142  -3.551 -16.081 1.00 . A A . 226 LYS HB3  1 1 
       20 39087 1 1  53 LYS HD2  H  15.459  -1.265 -14.574 1.00 . A A . 226 LYS HD2  1 1 
       20 39088 1 1  53 LYS HD3  H  14.168  -2.278 -13.882 1.00 . A A . 226 LYS HD3  1 1 
       20 39089 1 1  53 LYS HE2  H  15.687  -2.964 -12.056 1.00 . A A . 226 LYS HE2  1 1 
       20 39090 1 1  53 LYS HE3  H  16.973  -1.952 -12.744 1.00 . A A . 226 LYS HE3  1 1 
       20 39091 1 1  53 LYS HG2  H  15.550  -4.288 -14.183 1.00 . A A . 226 LYS HG2  1 1 
       20 39092 1 1  53 LYS HG3  H  16.893  -3.289 -14.786 1.00 . A A . 226 LYS HG3  1 1 
       20 39093 1 1  53 LYS HZ1  H  14.393  -1.046 -11.668 1.00 . A A . 226 LYS HZ1  1 1 
       20 39094 1 1  53 LYS HZ2  H  15.859  -0.782 -11.001 1.00 . A A . 226 LYS HZ2  1 1 
       20 39095 1 1  53 LYS HZ3  H  15.465  -0.052 -12.424 1.00 . A A . 226 LYS HZ3  1 1 
       20 39096 1 1  53 LYS N    N  15.450  -5.867 -16.293 1.00 . A A . 226 LYS N    1 1 
       20 39097 1 1  53 LYS NZ   N  15.369  -0.895 -11.876 1.00 . A A . 226 LYS NZ   1 1 
       20 39098 1 1  53 LYS O    O  17.668  -3.780 -18.168 1.00 . A A . 226 LYS O    1 1 
       20 39099 1 1  54 ASN C    C  20.290  -6.241 -16.358 1.00 . A A . 227 ASN C    1 1 
       20 39100 1 1  54 ASN CA   C  19.589  -4.887 -16.464 1.00 . A A . 227 ASN CA   1 1 
       20 39101 1 1  54 ASN CB   C  20.121  -3.908 -15.415 1.00 . A A . 227 ASN CB   1 1 
       20 39102 1 1  54 ASN CG   C  19.645  -2.481 -15.654 1.00 . A A . 227 ASN CG   1 1 
       20 39103 1 1  54 ASN H    H  17.769  -5.530 -15.558 1.00 . A A . 227 ASN H    1 1 
       20 39104 1 1  54 ASN HA   H  19.822  -4.486 -17.451 1.00 . A A . 227 ASN HA   1 1 
       20 39105 1 1  54 ASN HB2  H  19.794  -4.238 -14.428 1.00 . A A . 227 ASN HB2  1 1 
       20 39106 1 1  54 ASN HB3  H  21.210  -3.917 -15.434 1.00 . A A . 227 ASN HB3  1 1 
       20 39107 1 1  54 ASN HD21 H  18.986  -2.346 -13.742 1.00 . A A . 227 ASN HD21 1 1 
       20 39108 1 1  54 ASN HD22 H  18.760  -0.908 -14.723 1.00 . A A . 227 ASN HD22 1 1 
       20 39109 1 1  54 ASN N    N  18.137  -5.001 -16.335 1.00 . A A . 227 ASN N    1 1 
       20 39110 1 1  54 ASN ND2  N  19.084  -1.860 -14.621 1.00 . A A . 227 ASN ND2  1 1 
       20 39111 1 1  54 ASN O    O  21.519  -6.305 -16.383 1.00 . A A . 227 ASN O    1 1 
       20 39112 1 1  54 ASN OD1  O  19.782  -1.944 -16.752 1.00 . A A . 227 ASN OD1  1 1 
       20 39113 1 1  55 GLY C    C  18.876  -9.562 -15.620 1.00 . A A . 228 GLY C    1 1 
       20 39114 1 1  55 GLY CA   C  20.036  -8.655 -16.000 1.00 . A A . 228 GLY CA   1 1 
       20 39115 1 1  55 GLY H    H  18.512  -7.217 -16.299 1.00 . A A . 228 GLY H    1 1 
       20 39116 1 1  55 GLY HA2  H  20.519  -9.034 -16.901 1.00 . A A . 228 GLY HA2  1 1 
       20 39117 1 1  55 GLY HA3  H  20.761  -8.623 -15.185 1.00 . A A . 228 GLY HA3  1 1 
       20 39118 1 1  55 GLY N    N  19.515  -7.320 -16.237 1.00 . A A . 228 GLY N    1 1 
       20 39119 1 1  55 GLY O    O  17.884  -9.621 -16.343 1.00 . A A . 228 GLY O    1 1 
       20 39120 1 1  56 VAL C    C  17.843 -10.919 -12.437 1.00 . A A . 229 VAL C    1 1 
       20 39121 1 1  56 VAL CA   C  17.901 -11.061 -13.952 1.00 . A A . 229 VAL CA   1 1 
       20 39122 1 1  56 VAL CB   C  17.993 -12.530 -14.385 1.00 . A A . 229 VAL CB   1 1 
       20 39123 1 1  56 VAL CG1  C  16.718 -13.263 -13.969 1.00 . A A . 229 VAL CG1  1 1 
       20 39124 1 1  56 VAL CG2  C  18.164 -12.667 -15.898 1.00 . A A . 229 VAL CG2  1 1 
       20 39125 1 1  56 VAL H    H  19.861 -10.233 -13.975 1.00 . A A . 229 VAL H    1 1 
       20 39126 1 1  56 VAL HA   H  16.972 -10.658 -14.356 1.00 . A A . 229 VAL HA   1 1 
       20 39127 1 1  56 VAL HB   H  18.847 -12.996 -13.896 1.00 . A A . 229 VAL HB   1 1 
       20 39128 1 1  56 VAL HG11 H  15.853 -12.807 -14.450 1.00 . A A . 229 VAL HG11 1 1 
       20 39129 1 1  56 VAL HG12 H  16.781 -14.311 -14.262 1.00 . A A . 229 VAL HG12 1 1 
       20 39130 1 1  56 VAL HG13 H  16.595 -13.207 -12.887 1.00 . A A . 229 VAL HG13 1 1 
       20 39131 1 1  56 VAL HG21 H  19.113 -12.226 -16.202 1.00 . A A . 229 VAL HG21 1 1 
       20 39132 1 1  56 VAL HG22 H  18.157 -13.721 -16.176 1.00 . A A . 229 VAL HG22 1 1 
       20 39133 1 1  56 VAL HG23 H  17.344 -12.162 -16.408 1.00 . A A . 229 VAL HG23 1 1 
       20 39134 1 1  56 VAL N    N  18.994 -10.265 -14.491 1.00 . A A . 229 VAL N    1 1 
       20 39135 1 1  56 VAL O    O  18.793 -11.285 -11.744 1.00 . A A . 229 VAL O    1 1 
       20 39136 1 1  57 GLN C    C  15.141 -10.341 -10.055 1.00 . A A . 230 GLN C    1 1 
       20 39137 1 1  57 GLN CA   C  16.572 -10.089 -10.514 1.00 . A A . 230 GLN CA   1 1 
       20 39138 1 1  57 GLN CB   C  16.905  -8.619 -10.226 1.00 . A A . 230 GLN CB   1 1 
       20 39139 1 1  57 GLN CD   C  18.050  -7.398 -12.133 1.00 . A A . 230 GLN CD   1 1 
       20 39140 1 1  57 GLN CG   C  18.232  -8.116 -10.795 1.00 . A A . 230 GLN CG   1 1 
       20 39141 1 1  57 GLN H    H  15.958 -10.153 -12.538 1.00 . A A . 230 GLN H    1 1 
       20 39142 1 1  57 GLN HA   H  17.247 -10.721  -9.937 1.00 . A A . 230 GLN HA   1 1 
       20 39143 1 1  57 GLN HB2  H  16.101  -7.994 -10.613 1.00 . A A . 230 GLN HB2  1 1 
       20 39144 1 1  57 GLN HB3  H  16.936  -8.496  -9.143 1.00 . A A . 230 GLN HB3  1 1 
       20 39145 1 1  57 GLN HE21 H  19.308  -5.907 -11.558 1.00 . A A . 230 GLN HE21 1 1 
       20 39146 1 1  57 GLN HE22 H  18.627  -5.743 -13.159 1.00 . A A . 230 GLN HE22 1 1 
       20 39147 1 1  57 GLN HG2  H  18.651  -7.403 -10.084 1.00 . A A . 230 GLN HG2  1 1 
       20 39148 1 1  57 GLN HG3  H  18.942  -8.937 -10.900 1.00 . A A . 230 GLN HG3  1 1 
       20 39149 1 1  57 GLN N    N  16.729 -10.384 -11.928 1.00 . A A . 230 GLN N    1 1 
       20 39150 1 1  57 GLN NE2  N  18.716  -6.260 -12.296 1.00 . A A . 230 GLN NE2  1 1 
       20 39151 1 1  57 GLN O    O  14.230 -10.538 -10.859 1.00 . A A . 230 GLN O    1 1 
       20 39152 1 1  57 GLN OE1  O  17.324  -7.844 -13.015 1.00 . A A . 230 GLN OE1  1 1 
       20 39153 1 1  58 ALA C    C  13.684  -9.693  -6.776 1.00 . A A . 231 ALA C    1 1 
       20 39154 1 1  58 ALA CA   C  13.664 -10.455  -8.098 1.00 . A A . 231 ALA CA   1 1 
       20 39155 1 1  58 ALA CB   C  13.346 -11.933  -7.885 1.00 . A A . 231 ALA CB   1 1 
       20 39156 1 1  58 ALA H    H  15.757 -10.212  -8.130 1.00 . A A . 231 ALA H    1 1 
       20 39157 1 1  58 ALA HA   H  12.900 -10.016  -8.740 1.00 . A A . 231 ALA HA   1 1 
       20 39158 1 1  58 ALA HB1  H  13.326 -12.443  -8.847 1.00 . A A . 231 ALA HB1  1 1 
       20 39159 1 1  58 ALA HB2  H  14.107 -12.386  -7.249 1.00 . A A . 231 ALA HB2  1 1 
       20 39160 1 1  58 ALA HB3  H  12.371 -12.030  -7.407 1.00 . A A . 231 ALA HB3  1 1 
       20 39161 1 1  58 ALA N    N  14.957 -10.325  -8.735 1.00 . A A . 231 ALA N    1 1 
       20 39162 1 1  58 ALA O    O  14.752  -9.352  -6.271 1.00 . A A . 231 ALA O    1 1 
       20 39163 1 1  59 MET C    C  11.392  -9.400  -4.038 1.00 . A A . 232 MET C    1 1 
       20 39164 1 1  59 MET CA   C  12.392  -8.703  -4.951 1.00 . A A . 232 MET CA   1 1 
       20 39165 1 1  59 MET CB   C  11.953  -7.263  -5.212 1.00 . A A . 232 MET CB   1 1 
       20 39166 1 1  59 MET CE   C  13.365  -4.501  -4.099 1.00 . A A . 232 MET CE   1 1 
       20 39167 1 1  59 MET CG   C  12.990  -6.462  -6.002 1.00 . A A . 232 MET CG   1 1 
       20 39168 1 1  59 MET H    H  11.657  -9.722  -6.661 1.00 . A A . 232 MET H    1 1 
       20 39169 1 1  59 MET HA   H  13.358  -8.687  -4.446 1.00 . A A . 232 MET HA   1 1 
       20 39170 1 1  59 MET HB2  H  11.020  -7.280  -5.774 1.00 . A A . 232 MET HB2  1 1 
       20 39171 1 1  59 MET HB3  H  11.781  -6.770  -4.255 1.00 . A A . 232 MET HB3  1 1 
       20 39172 1 1  59 MET HE1  H  12.645  -4.987  -3.439 1.00 . A A . 232 MET HE1  1 1 
       20 39173 1 1  59 MET HE2  H  14.044  -3.891  -3.502 1.00 . A A . 232 MET HE2  1 1 
       20 39174 1 1  59 MET HE3  H  12.843  -3.863  -4.810 1.00 . A A . 232 MET HE3  1 1 
       20 39175 1 1  59 MET HG2  H  13.421  -7.095  -6.778 1.00 . A A . 232 MET HG2  1 1 
       20 39176 1 1  59 MET HG3  H  12.477  -5.636  -6.494 1.00 . A A . 232 MET HG3  1 1 
       20 39177 1 1  59 MET N    N  12.508  -9.421  -6.209 1.00 . A A . 232 MET N    1 1 
       20 39178 1 1  59 MET O    O  10.473 -10.067  -4.511 1.00 . A A . 232 MET O    1 1 
       20 39179 1 1  59 MET SD   S  14.316  -5.752  -4.997 1.00 . A A . 232 MET SD   1 1 
       20 39180 1 1  60 VAL C    C  10.522  -8.884  -0.553 1.00 . A A . 233 VAL C    1 1 
       20 39181 1 1  60 VAL CA   C  10.720  -9.845  -1.721 1.00 . A A . 233 VAL CA   1 1 
       20 39182 1 1  60 VAL CB   C  11.316 -11.178  -1.238 1.00 . A A . 233 VAL CB   1 1 
       20 39183 1 1  60 VAL CG1  C  10.385 -11.863  -0.237 1.00 . A A . 233 VAL CG1  1 1 
       20 39184 1 1  60 VAL CG2  C  11.572 -12.140  -2.400 1.00 . A A . 233 VAL CG2  1 1 
       20 39185 1 1  60 VAL H    H  12.348  -8.670  -2.405 1.00 . A A . 233 VAL H    1 1 
       20 39186 1 1  60 VAL HA   H   9.748 -10.049  -2.170 1.00 . A A . 233 VAL HA   1 1 
       20 39187 1 1  60 VAL HB   H  12.266 -10.974  -0.744 1.00 . A A . 233 VAL HB   1 1 
       20 39188 1 1  60 VAL HG11 H   9.412 -12.028  -0.698 1.00 . A A . 233 VAL HG11 1 1 
       20 39189 1 1  60 VAL HG12 H  10.810 -12.822   0.056 1.00 . A A . 233 VAL HG12 1 1 
       20 39190 1 1  60 VAL HG13 H  10.273 -11.243   0.653 1.00 . A A . 233 VAL HG13 1 1 
       20 39191 1 1  60 VAL HG21 H  10.644 -12.311  -2.946 1.00 . A A . 233 VAL HG21 1 1 
       20 39192 1 1  60 VAL HG22 H  12.320 -11.721  -3.074 1.00 . A A . 233 VAL HG22 1 1 
       20 39193 1 1  60 VAL HG23 H  11.944 -13.089  -2.014 1.00 . A A . 233 VAL HG23 1 1 
       20 39194 1 1  60 VAL N    N  11.578  -9.238  -2.726 1.00 . A A . 233 VAL N    1 1 
       20 39195 1 1  60 VAL O    O  11.440  -8.140  -0.204 1.00 . A A . 233 VAL O    1 1 
       20 39196 1 1  61 GLU C    C   8.432  -8.943   2.323 1.00 . A A . 234 GLU C    1 1 
       20 39197 1 1  61 GLU CA   C   9.032  -8.083   1.215 1.00 . A A . 234 GLU CA   1 1 
       20 39198 1 1  61 GLU CB   C   8.128  -6.909   0.828 1.00 . A A . 234 GLU CB   1 1 
       20 39199 1 1  61 GLU CD   C   7.011  -4.815   1.743 1.00 . A A . 234 GLU CD   1 1 
       20 39200 1 1  61 GLU CG   C   7.720  -6.125   2.077 1.00 . A A . 234 GLU CG   1 1 
       20 39201 1 1  61 GLU H    H   8.601  -9.500  -0.308 1.00 . A A . 234 GLU H    1 1 
       20 39202 1 1  61 GLU HA   H   9.964  -7.666   1.596 1.00 . A A . 234 GLU HA   1 1 
       20 39203 1 1  61 GLU HB2  H   8.675  -6.258   0.146 1.00 . A A . 234 GLU HB2  1 1 
       20 39204 1 1  61 GLU HB3  H   7.233  -7.278   0.327 1.00 . A A . 234 GLU HB3  1 1 
       20 39205 1 1  61 GLU HG2  H   7.057  -6.744   2.682 1.00 . A A . 234 GLU HG2  1 1 
       20 39206 1 1  61 GLU HG3  H   8.610  -5.900   2.663 1.00 . A A . 234 GLU HG3  1 1 
       20 39207 1 1  61 GLU N    N   9.330  -8.899   0.049 1.00 . A A . 234 GLU N    1 1 
       20 39208 1 1  61 GLU O    O   7.519  -9.736   2.077 1.00 . A A . 234 GLU O    1 1 
       20 39209 1 1  61 GLU OE1  O   6.942  -4.465   0.544 1.00 . A A . 234 GLU OE1  1 1 
       20 39210 1 1  61 GLU OE2  O   6.538  -4.165   2.701 1.00 . A A . 234 GLU OE2  1 1 
       20 39211 1 1  62 PHE C    C   7.665  -8.780   5.713 1.00 . A A . 235 PHE C    1 1 
       20 39212 1 1  62 PHE CA   C   8.580  -9.509   4.729 1.00 . A A . 235 PHE CA   1 1 
       20 39213 1 1  62 PHE CB   C   9.812 -10.103   5.412 1.00 . A A . 235 PHE CB   1 1 
       20 39214 1 1  62 PHE CD1  C   9.899 -12.597   5.016 1.00 . A A . 235 PHE CD1  1 1 
       20 39215 1 1  62 PHE CD2  C  11.425 -11.163   3.783 1.00 . A A . 235 PHE CD2  1 1 
       20 39216 1 1  62 PHE CE1  C  10.453 -13.722   4.388 1.00 . A A . 235 PHE CE1  1 1 
       20 39217 1 1  62 PHE CE2  C  11.974 -12.288   3.155 1.00 . A A . 235 PHE CE2  1 1 
       20 39218 1 1  62 PHE CG   C  10.391 -11.316   4.720 1.00 . A A . 235 PHE CG   1 1 
       20 39219 1 1  62 PHE CZ   C  11.491 -13.568   3.459 1.00 . A A . 235 PHE CZ   1 1 
       20 39220 1 1  62 PHE H    H   9.687  -8.072   3.646 1.00 . A A . 235 PHE H    1 1 
       20 39221 1 1  62 PHE HA   H   7.997 -10.365   4.388 1.00 . A A . 235 PHE HA   1 1 
       20 39222 1 1  62 PHE HB2  H  10.578  -9.332   5.499 1.00 . A A . 235 PHE HB2  1 1 
       20 39223 1 1  62 PHE HB3  H   9.531 -10.409   6.420 1.00 . A A . 235 PHE HB3  1 1 
       20 39224 1 1  62 PHE HD1  H   9.098 -12.715   5.730 1.00 . A A . 235 PHE HD1  1 1 
       20 39225 1 1  62 PHE HD2  H  11.802 -10.179   3.547 1.00 . A A . 235 PHE HD2  1 1 
       20 39226 1 1  62 PHE HE1  H  10.078 -14.708   4.621 1.00 . A A . 235 PHE HE1  1 1 
       20 39227 1 1  62 PHE HE2  H  12.772 -12.172   2.437 1.00 . A A . 235 PHE HE2  1 1 
       20 39228 1 1  62 PHE HZ   H  11.916 -14.437   2.977 1.00 . A A . 235 PHE HZ   1 1 
       20 39229 1 1  62 PHE N    N   8.962  -8.767   3.537 1.00 . A A . 235 PHE N    1 1 
       20 39230 1 1  62 PHE O    O   7.557  -7.556   5.673 1.00 . A A . 235 PHE O    1 1 
       20 39231 1 1  63 ASP C    C   6.987  -8.457   8.790 1.00 . A A . 236 ASP C    1 1 
       20 39232 1 1  63 ASP CA   C   6.133  -8.948   7.613 1.00 . A A . 236 ASP CA   1 1 
       20 39233 1 1  63 ASP CB   C   5.200 -10.050   8.115 1.00 . A A . 236 ASP CB   1 1 
       20 39234 1 1  63 ASP CG   C   4.010  -9.506   8.904 1.00 . A A . 236 ASP CG   1 1 
       20 39235 1 1  63 ASP H    H   7.102 -10.536   6.580 1.00 . A A . 236 ASP H    1 1 
       20 39236 1 1  63 ASP HA   H   5.562  -8.125   7.181 1.00 . A A . 236 ASP HA   1 1 
       20 39237 1 1  63 ASP HB2  H   4.819 -10.605   7.258 1.00 . A A . 236 ASP HB2  1 1 
       20 39238 1 1  63 ASP HB3  H   5.769 -10.735   8.744 1.00 . A A . 236 ASP HB3  1 1 
       20 39239 1 1  63 ASP N    N   7.004  -9.531   6.599 1.00 . A A . 236 ASP N    1 1 
       20 39240 1 1  63 ASP O    O   6.480  -7.760   9.668 1.00 . A A . 236 ASP O    1 1 
       20 39241 1 1  63 ASP OD1  O   3.736  -8.290   8.801 1.00 . A A . 236 ASP OD1  1 1 
       20 39242 1 1  63 ASP OD2  O   3.376 -10.324   9.610 1.00 . A A . 236 ASP OD2  1 1 
       20 39243 1 1  64 SER C    C  10.616  -8.382   9.523 1.00 . A A . 237 SER C    1 1 
       20 39244 1 1  64 SER CA   C   9.146  -8.451   9.940 1.00 . A A . 237 SER CA   1 1 
       20 39245 1 1  64 SER CB   C   8.956  -9.470  11.063 1.00 . A A . 237 SER CB   1 1 
       20 39246 1 1  64 SER H    H   8.672  -9.342   8.067 1.00 . A A . 237 SER H    1 1 
       20 39247 1 1  64 SER HA   H   8.857  -7.469  10.313 1.00 . A A . 237 SER HA   1 1 
       20 39248 1 1  64 SER HB2  H   7.937  -9.403  11.444 1.00 . A A . 237 SER HB2  1 1 
       20 39249 1 1  64 SER HB3  H   9.126 -10.473  10.673 1.00 . A A . 237 SER HB3  1 1 
       20 39250 1 1  64 SER HG   H   9.692  -9.832  12.824 1.00 . A A . 237 SER HG   1 1 
       20 39251 1 1  64 SER N    N   8.276  -8.806   8.826 1.00 . A A . 237 SER N    1 1 
       20 39252 1 1  64 SER O    O  11.040  -9.075   8.596 1.00 . A A . 237 SER O    1 1 
       20 39253 1 1  64 SER OG   O   9.871  -9.220  12.107 1.00 . A A . 237 SER OG   1 1 
       20 39254 1 1  65 VAL C    C  13.572  -8.621  10.255 1.00 . A A . 238 VAL C    1 1 
       20 39255 1 1  65 VAL CA   C  12.806  -7.348   9.915 1.00 . A A . 238 VAL CA   1 1 
       20 39256 1 1  65 VAL CB   C  13.334  -6.180  10.757 1.00 . A A . 238 VAL CB   1 1 
       20 39257 1 1  65 VAL CG1  C  14.861  -6.109  10.697 1.00 . A A . 238 VAL CG1  1 1 
       20 39258 1 1  65 VAL CG2  C  12.759  -4.857  10.251 1.00 . A A . 238 VAL CG2  1 1 
       20 39259 1 1  65 VAL H    H  10.993  -7.018  10.976 1.00 . A A . 238 VAL H    1 1 
       20 39260 1 1  65 VAL HA   H  12.931  -7.126   8.855 1.00 . A A . 238 VAL HA   1 1 
       20 39261 1 1  65 VAL HB   H  13.032  -6.323  11.795 1.00 . A A . 238 VAL HB   1 1 
       20 39262 1 1  65 VAL HG11 H  15.186  -6.052   9.658 1.00 . A A . 238 VAL HG11 1 1 
       20 39263 1 1  65 VAL HG12 H  15.209  -5.229  11.239 1.00 . A A . 238 VAL HG12 1 1 
       20 39264 1 1  65 VAL HG13 H  15.292  -6.998  11.159 1.00 . A A . 238 VAL HG13 1 1 
       20 39265 1 1  65 VAL HG21 H  13.136  -4.038  10.861 1.00 . A A . 238 VAL HG21 1 1 
       20 39266 1 1  65 VAL HG22 H  13.048  -4.702   9.212 1.00 . A A . 238 VAL HG22 1 1 
       20 39267 1 1  65 VAL HG23 H  11.671  -4.880  10.323 1.00 . A A . 238 VAL HG23 1 1 
       20 39268 1 1  65 VAL N    N  11.393  -7.544  10.213 1.00 . A A . 238 VAL N    1 1 
       20 39269 1 1  65 VAL O    O  14.492  -8.993   9.530 1.00 . A A . 238 VAL O    1 1 
       20 39270 1 1  66 GLN C    C  13.697 -11.640  10.756 1.00 . A A . 239 GLN C    1 1 
       20 39271 1 1  66 GLN CA   C  13.909 -10.508  11.759 1.00 . A A . 239 GLN CA   1 1 
       20 39272 1 1  66 GLN CB   C  13.447 -10.927  13.158 1.00 . A A . 239 GLN CB   1 1 
       20 39273 1 1  66 GLN CD   C  13.388  -8.615  14.266 1.00 . A A . 239 GLN CD   1 1 
       20 39274 1 1  66 GLN CG   C  14.011 -10.007  14.248 1.00 . A A . 239 GLN CG   1 1 
       20 39275 1 1  66 GLN H    H  12.435  -8.979  11.908 1.00 . A A . 239 GLN H    1 1 
       20 39276 1 1  66 GLN HA   H  14.978 -10.298  11.796 1.00 . A A . 239 GLN HA   1 1 
       20 39277 1 1  66 GLN HB2  H  12.359 -10.943  13.205 1.00 . A A . 239 GLN HB2  1 1 
       20 39278 1 1  66 GLN HB3  H  13.816 -11.934  13.353 1.00 . A A . 239 GLN HB3  1 1 
       20 39279 1 1  66 GLN HE21 H  15.037  -7.830  15.162 1.00 . A A . 239 GLN HE21 1 1 
       20 39280 1 1  66 GLN HE22 H  13.738  -6.701  14.839 1.00 . A A . 239 GLN HE22 1 1 
       20 39281 1 1  66 GLN HG2  H  13.843 -10.472  15.219 1.00 . A A . 239 GLN HG2  1 1 
       20 39282 1 1  66 GLN HG3  H  15.088  -9.913  14.109 1.00 . A A . 239 GLN HG3  1 1 
       20 39283 1 1  66 GLN N    N  13.209  -9.302  11.345 1.00 . A A . 239 GLN N    1 1 
       20 39284 1 1  66 GLN NE2  N  14.115  -7.636  14.798 1.00 . A A . 239 GLN NE2  1 1 
       20 39285 1 1  66 GLN O    O  14.527 -12.544  10.664 1.00 . A A . 239 GLN O    1 1 
       20 39286 1 1  66 GLN OE1  O  12.265  -8.409  13.814 1.00 . A A . 239 GLN OE1  1 1 
       20 39287 1 1  67 SER C    C  13.205 -12.290   7.741 1.00 . A A . 240 SER C    1 1 
       20 39288 1 1  67 SER CA   C  12.334 -12.582   8.958 1.00 . A A . 240 SER CA   1 1 
       20 39289 1 1  67 SER CB   C  10.859 -12.529   8.569 1.00 . A A . 240 SER CB   1 1 
       20 39290 1 1  67 SER H    H  11.913 -10.868  10.142 1.00 . A A . 240 SER H    1 1 
       20 39291 1 1  67 SER HA   H  12.569 -13.580   9.330 1.00 . A A . 240 SER HA   1 1 
       20 39292 1 1  67 SER HB2  H  10.612 -11.532   8.205 1.00 . A A . 240 SER HB2  1 1 
       20 39293 1 1  67 SER HB3  H  10.668 -13.256   7.780 1.00 . A A . 240 SER HB3  1 1 
       20 39294 1 1  67 SER HG   H  10.195 -13.741   9.939 1.00 . A A . 240 SER HG   1 1 
       20 39295 1 1  67 SER N    N  12.594 -11.601  10.000 1.00 . A A . 240 SER N    1 1 
       20 39296 1 1  67 SER O    O  13.621 -13.209   7.039 1.00 . A A . 240 SER O    1 1 
       20 39297 1 1  67 SER OG   O  10.055 -12.825   9.693 1.00 . A A . 240 SER OG   1 1 
       20 39298 1 1  68 ALA C    C  15.820 -10.836   6.720 1.00 . A A . 241 ALA C    1 1 
       20 39299 1 1  68 ALA CA   C  14.344 -10.619   6.375 1.00 . A A . 241 ALA CA   1 1 
       20 39300 1 1  68 ALA CB   C  14.074  -9.151   6.040 1.00 . A A . 241 ALA CB   1 1 
       20 39301 1 1  68 ALA H    H  13.101 -10.282   8.069 1.00 . A A . 241 ALA H    1 1 
       20 39302 1 1  68 ALA HA   H  14.100 -11.229   5.506 1.00 . A A . 241 ALA HA   1 1 
       20 39303 1 1  68 ALA HB1  H  14.693  -8.848   5.196 1.00 . A A . 241 ALA HB1  1 1 
       20 39304 1 1  68 ALA HB2  H  13.022  -9.025   5.782 1.00 . A A . 241 ALA HB2  1 1 
       20 39305 1 1  68 ALA HB3  H  14.311  -8.523   6.900 1.00 . A A . 241 ALA HB3  1 1 
       20 39306 1 1  68 ALA N    N  13.488 -11.008   7.484 1.00 . A A . 241 ALA N    1 1 
       20 39307 1 1  68 ALA O    O  16.617 -11.138   5.836 1.00 . A A . 241 ALA O    1 1 
       20 39308 1 1  69 GLN C    C  18.003 -12.345   8.241 1.00 . A A . 242 GLN C    1 1 
       20 39309 1 1  69 GLN CA   C  17.581 -10.889   8.400 1.00 . A A . 242 GLN CA   1 1 
       20 39310 1 1  69 GLN CB   C  17.781 -10.441   9.851 1.00 . A A . 242 GLN CB   1 1 
       20 39311 1 1  69 GLN CD   C  18.015  -8.435  11.379 1.00 . A A . 242 GLN CD   1 1 
       20 39312 1 1  69 GLN CG   C  17.796  -8.915   9.950 1.00 . A A . 242 GLN CG   1 1 
       20 39313 1 1  69 GLN H    H  15.519 -10.422   8.694 1.00 . A A . 242 GLN H    1 1 
       20 39314 1 1  69 GLN HA   H  18.227 -10.286   7.762 1.00 . A A . 242 GLN HA   1 1 
       20 39315 1 1  69 GLN HB2  H  16.987 -10.851  10.475 1.00 . A A . 242 GLN HB2  1 1 
       20 39316 1 1  69 GLN HB3  H  18.741 -10.815  10.206 1.00 . A A . 242 GLN HB3  1 1 
       20 39317 1 1  69 GLN HE21 H  18.424  -6.557  10.725 1.00 . A A . 242 GLN HE21 1 1 
       20 39318 1 1  69 GLN HE22 H  18.498  -6.786  12.461 1.00 . A A . 242 GLN HE22 1 1 
       20 39319 1 1  69 GLN HG2  H  18.597  -8.526   9.321 1.00 . A A . 242 GLN HG2  1 1 
       20 39320 1 1  69 GLN HG3  H  16.849  -8.514   9.591 1.00 . A A . 242 GLN HG3  1 1 
       20 39321 1 1  69 GLN N    N  16.198 -10.688   7.995 1.00 . A A . 242 GLN N    1 1 
       20 39322 1 1  69 GLN NE2  N  18.339  -7.155  11.535 1.00 . A A . 242 GLN NE2  1 1 
       20 39323 1 1  69 GLN O    O  19.112 -12.614   7.781 1.00 . A A . 242 GLN O    1 1 
       20 39324 1 1  69 GLN OE1  O  17.899  -9.200  12.334 1.00 . A A . 242 GLN OE1  1 1 
       20 39325 1 1  70 ARG C    C  17.336 -15.165   7.029 1.00 . A A . 243 ARG C    1 1 
       20 39326 1 1  70 ARG CA   C  17.466 -14.708   8.480 1.00 . A A . 243 ARG CA   1 1 
       20 39327 1 1  70 ARG CB   C  16.594 -15.539   9.425 1.00 . A A . 243 ARG CB   1 1 
       20 39328 1 1  70 ARG CD   C  14.271 -16.095  10.193 1.00 . A A . 243 ARG CD   1 1 
       20 39329 1 1  70 ARG CG   C  15.103 -15.446   9.088 1.00 . A A . 243 ARG CG   1 1 
       20 39330 1 1  70 ARG CZ   C  14.443 -15.925  12.663 1.00 . A A . 243 ARG CZ   1 1 
       20 39331 1 1  70 ARG H    H  16.238 -13.034   8.996 1.00 . A A . 243 ARG H    1 1 
       20 39332 1 1  70 ARG HA   H  18.507 -14.844   8.775 1.00 . A A . 243 ARG HA   1 1 
       20 39333 1 1  70 ARG HB2  H  16.907 -16.581   9.380 1.00 . A A . 243 ARG HB2  1 1 
       20 39334 1 1  70 ARG HB3  H  16.756 -15.174  10.440 1.00 . A A . 243 ARG HB3  1 1 
       20 39335 1 1  70 ARG HD2  H  13.222 -16.098   9.896 1.00 . A A . 243 ARG HD2  1 1 
       20 39336 1 1  70 ARG HD3  H  14.603 -17.124  10.324 1.00 . A A . 243 ARG HD3  1 1 
       20 39337 1 1  70 ARG HE   H  14.472 -14.349  11.394 1.00 . A A . 243 ARG HE   1 1 
       20 39338 1 1  70 ARG HG2  H  14.810 -14.400   8.998 1.00 . A A . 243 ARG HG2  1 1 
       20 39339 1 1  70 ARG HG3  H  14.911 -15.957   8.144 1.00 . A A . 243 ARG HG3  1 1 
       20 39340 1 1  70 ARG HH11 H  14.233 -17.824  11.983 1.00 . A A . 243 ARG HH11 1 1 
       20 39341 1 1  70 ARG HH12 H  14.364 -17.659  13.721 1.00 . A A . 243 ARG HH12 1 1 
       20 39342 1 1  70 ARG HH21 H  14.675 -14.167  13.655 1.00 . A A . 243 ARG HH21 1 1 
       20 39343 1 1  70 ARG HH22 H  14.614 -15.594  14.664 1.00 . A A . 243 ARG HH22 1 1 
       20 39344 1 1  70 ARG N    N  17.135 -13.293   8.611 1.00 . A A . 243 ARG N    1 1 
       20 39345 1 1  70 ARG NE   N  14.404 -15.355  11.456 1.00 . A A . 243 ARG NE   1 1 
       20 39346 1 1  70 ARG NH1  N  14.339 -17.242  12.802 1.00 . A A . 243 ARG NH1  1 1 
       20 39347 1 1  70 ARG NH2  N  14.589 -15.168  13.749 1.00 . A A . 243 ARG NH2  1 1 
       20 39348 1 1  70 ARG O    O  18.026 -16.094   6.619 1.00 . A A . 243 ARG O    1 1 
       20 39349 1 1  71 ALA C    C  17.554 -14.416   4.061 1.00 . A A . 244 ALA C    1 1 
       20 39350 1 1  71 ALA CA   C  16.313 -14.857   4.836 1.00 . A A . 244 ALA CA   1 1 
       20 39351 1 1  71 ALA CB   C  15.064 -14.167   4.287 1.00 . A A . 244 ALA CB   1 1 
       20 39352 1 1  71 ALA H    H  15.887 -13.792   6.632 1.00 . A A . 244 ALA H    1 1 
       20 39353 1 1  71 ALA HA   H  16.195 -15.936   4.728 1.00 . A A . 244 ALA HA   1 1 
       20 39354 1 1  71 ALA HB1  H  14.936 -14.418   3.234 1.00 . A A . 244 ALA HB1  1 1 
       20 39355 1 1  71 ALA HB2  H  14.188 -14.497   4.846 1.00 . A A . 244 ALA HB2  1 1 
       20 39356 1 1  71 ALA HB3  H  15.163 -13.086   4.387 1.00 . A A . 244 ALA HB3  1 1 
       20 39357 1 1  71 ALA N    N  16.463 -14.525   6.244 1.00 . A A . 244 ALA N    1 1 
       20 39358 1 1  71 ALA O    O  18.035 -15.138   3.189 1.00 . A A . 244 ALA O    1 1 
       20 39359 1 1  72 LYS C    C  20.523 -13.410   4.219 1.00 . A A . 245 LYS C    1 1 
       20 39360 1 1  72 LYS CA   C  19.264 -12.691   3.737 1.00 . A A . 245 LYS CA   1 1 
       20 39361 1 1  72 LYS CB   C  19.306 -11.179   3.996 1.00 . A A . 245 LYS CB   1 1 
       20 39362 1 1  72 LYS CD   C  21.680 -10.273   4.260 1.00 . A A . 245 LYS CD   1 1 
       20 39363 1 1  72 LYS CE   C  21.283  -9.331   5.397 1.00 . A A . 245 LYS CE   1 1 
       20 39364 1 1  72 LYS CG   C  20.493 -10.489   3.317 1.00 . A A . 245 LYS CG   1 1 
       20 39365 1 1  72 LYS H    H  17.633 -12.669   5.099 1.00 . A A . 245 LYS H    1 1 
       20 39366 1 1  72 LYS HA   H  19.174 -12.849   2.662 1.00 . A A . 245 LYS HA   1 1 
       20 39367 1 1  72 LYS HB2  H  18.387 -10.748   3.600 1.00 . A A . 245 LYS HB2  1 1 
       20 39368 1 1  72 LYS HB3  H  19.329 -10.993   5.069 1.00 . A A . 245 LYS HB3  1 1 
       20 39369 1 1  72 LYS HD2  H  22.015 -11.227   4.668 1.00 . A A . 245 LYS HD2  1 1 
       20 39370 1 1  72 LYS HD3  H  22.497  -9.825   3.693 1.00 . A A . 245 LYS HD3  1 1 
       20 39371 1 1  72 LYS HE2  H  20.863  -8.419   4.972 1.00 . A A . 245 LYS HE2  1 1 
       20 39372 1 1  72 LYS HE3  H  20.524  -9.809   6.015 1.00 . A A . 245 LYS HE3  1 1 
       20 39373 1 1  72 LYS HG2  H  20.815 -11.072   2.454 1.00 . A A . 245 LYS HG2  1 1 
       20 39374 1 1  72 LYS HG3  H  20.165  -9.511   2.964 1.00 . A A . 245 LYS HG3  1 1 
       20 39375 1 1  72 LYS HZ1  H  22.890  -9.809   6.587 1.00 . A A . 245 LYS HZ1  1 1 
       20 39376 1 1  72 LYS HZ2  H  23.103  -8.436   5.694 1.00 . A A . 245 LYS HZ2  1 1 
       20 39377 1 1  72 LYS HZ3  H  22.138  -8.414   7.019 1.00 . A A . 245 LYS HZ3  1 1 
       20 39378 1 1  72 LYS N    N  18.076 -13.228   4.384 1.00 . A A . 245 LYS N    1 1 
       20 39379 1 1  72 LYS NZ   N  22.442  -8.974   6.236 1.00 . A A . 245 LYS NZ   1 1 
       20 39380 1 1  72 LYS O    O  21.548 -13.377   3.543 1.00 . A A . 245 LYS O    1 1 
       20 39381 1 1  73 ALA C    C  21.529 -16.286   5.677 1.00 . A A . 246 ALA C    1 1 
       20 39382 1 1  73 ALA CA   C  21.588 -14.778   5.948 1.00 . A A . 246 ALA CA   1 1 
       20 39383 1 1  73 ALA CB   C  21.644 -14.506   7.450 1.00 . A A . 246 ALA CB   1 1 
       20 39384 1 1  73 ALA H    H  19.590 -14.049   5.907 1.00 . A A . 246 ALA H    1 1 
       20 39385 1 1  73 ALA HA   H  22.504 -14.395   5.498 1.00 . A A . 246 ALA HA   1 1 
       20 39386 1 1  73 ALA HB1  H  20.732 -14.872   7.921 1.00 . A A . 246 ALA HB1  1 1 
       20 39387 1 1  73 ALA HB2  H  22.505 -15.016   7.881 1.00 . A A . 246 ALA HB2  1 1 
       20 39388 1 1  73 ALA HB3  H  21.738 -13.433   7.622 1.00 . A A . 246 ALA HB3  1 1 
       20 39389 1 1  73 ALA N    N  20.454 -14.060   5.384 1.00 . A A . 246 ALA N    1 1 
       20 39390 1 1  73 ALA O    O  22.473 -16.994   6.022 1.00 . A A . 246 ALA O    1 1 
       20 39391 1 1  74 SER C    C  20.058 -18.552   3.355 1.00 . A A . 247 SER C    1 1 
       20 39392 1 1  74 SER CA   C  20.303 -18.221   4.827 1.00 . A A . 247 SER CA   1 1 
       20 39393 1 1  74 SER CB   C  19.160 -18.752   5.695 1.00 . A A . 247 SER CB   1 1 
       20 39394 1 1  74 SER H    H  19.692 -16.174   4.802 1.00 . A A . 247 SER H    1 1 
       20 39395 1 1  74 SER HA   H  21.219 -18.728   5.130 1.00 . A A . 247 SER HA   1 1 
       20 39396 1 1  74 SER HB2  H  19.373 -18.547   6.745 1.00 . A A . 247 SER HB2  1 1 
       20 39397 1 1  74 SER HB3  H  18.236 -18.249   5.415 1.00 . A A . 247 SER HB3  1 1 
       20 39398 1 1  74 SER HG   H  18.289 -20.449   6.073 1.00 . A A . 247 SER HG   1 1 
       20 39399 1 1  74 SER N    N  20.445 -16.789   5.074 1.00 . A A . 247 SER N    1 1 
       20 39400 1 1  74 SER O    O  20.461 -19.619   2.896 1.00 . A A . 247 SER O    1 1 
       20 39401 1 1  74 SER OG   O  19.002 -20.142   5.507 1.00 . A A . 247 SER OG   1 1 
       20 39402 1 1  75 LEU C    C  20.206 -17.292   0.297 1.00 . A A . 248 LEU C    1 1 
       20 39403 1 1  75 LEU CA   C  19.123 -17.893   1.193 1.00 . A A . 248 LEU CA   1 1 
       20 39404 1 1  75 LEU CB   C  17.742 -17.341   0.833 1.00 . A A . 248 LEU CB   1 1 
       20 39405 1 1  75 LEU CD1  C  15.321 -17.195   1.385 1.00 . A A . 248 LEU CD1  1 1 
       20 39406 1 1  75 LEU CD2  C  16.496 -19.369   1.660 1.00 . A A . 248 LEU CD2  1 1 
       20 39407 1 1  75 LEU CG   C  16.642 -17.853   1.768 1.00 . A A . 248 LEU CG   1 1 
       20 39408 1 1  75 LEU H    H  19.087 -16.788   3.012 1.00 . A A . 248 LEU H    1 1 
       20 39409 1 1  75 LEU HA   H  19.113 -18.970   1.023 1.00 . A A . 248 LEU HA   1 1 
       20 39410 1 1  75 LEU HB2  H  17.770 -16.253   0.894 1.00 . A A . 248 LEU HB2  1 1 
       20 39411 1 1  75 LEU HB3  H  17.500 -17.621  -0.193 1.00 . A A . 248 LEU HB3  1 1 
       20 39412 1 1  75 LEU HD11 H  14.545 -17.508   2.084 1.00 . A A . 248 LEU HD11 1 1 
       20 39413 1 1  75 LEU HD12 H  15.424 -16.111   1.429 1.00 . A A . 248 LEU HD12 1 1 
       20 39414 1 1  75 LEU HD13 H  15.042 -17.494   0.375 1.00 . A A . 248 LEU HD13 1 1 
       20 39415 1 1  75 LEU HD21 H  15.667 -19.701   2.286 1.00 . A A . 248 LEU HD21 1 1 
       20 39416 1 1  75 LEU HD22 H  16.303 -19.644   0.623 1.00 . A A . 248 LEU HD22 1 1 
       20 39417 1 1  75 LEU HD23 H  17.410 -19.853   2.003 1.00 . A A . 248 LEU HD23 1 1 
       20 39418 1 1  75 LEU HG   H  16.876 -17.587   2.800 1.00 . A A . 248 LEU HG   1 1 
       20 39419 1 1  75 LEU N    N  19.406 -17.657   2.605 1.00 . A A . 248 LEU N    1 1 
       20 39420 1 1  75 LEU O    O  20.195 -17.502  -0.916 1.00 . A A . 248 LEU O    1 1 
       20 39421 1 1  76 ASN C    C  23.220 -17.070  -0.267 1.00 . A A . 249 ASN C    1 1 
       20 39422 1 1  76 ASN CA   C  22.246 -15.961   0.127 1.00 . A A . 249 ASN CA   1 1 
       20 39423 1 1  76 ASN CB   C  22.925 -14.894   0.987 1.00 . A A . 249 ASN CB   1 1 
       20 39424 1 1  76 ASN CG   C  23.997 -14.127   0.226 1.00 . A A . 249 ASN CG   1 1 
       20 39425 1 1  76 ASN H    H  21.106 -16.376   1.874 1.00 . A A . 249 ASN H    1 1 
       20 39426 1 1  76 ASN HA   H  21.851 -15.495  -0.776 1.00 . A A . 249 ASN HA   1 1 
       20 39427 1 1  76 ASN HB2  H  22.176 -14.179   1.328 1.00 . A A . 249 ASN HB2  1 1 
       20 39428 1 1  76 ASN HB3  H  23.374 -15.361   1.864 1.00 . A A . 249 ASN HB3  1 1 
       20 39429 1 1  76 ASN HD21 H  24.834 -13.476   1.958 1.00 . A A . 249 ASN HD21 1 1 
       20 39430 1 1  76 ASN HD22 H  25.620 -12.942   0.484 1.00 . A A . 249 ASN HD22 1 1 
       20 39431 1 1  76 ASN N    N  21.148 -16.544   0.879 1.00 . A A . 249 ASN N    1 1 
       20 39432 1 1  76 ASN ND2  N  24.889 -13.462   0.949 1.00 . A A . 249 ASN ND2  1 1 
       20 39433 1 1  76 ASN O    O  23.607 -17.883   0.572 1.00 . A A . 249 ASN O    1 1 
       20 39434 1 1  76 ASN OD1  O  24.023 -14.131  -1.000 1.00 . A A . 249 ASN OD1  1 1 
       20 39435 1 1  77 GLY C    C  23.799 -19.466  -2.286 1.00 . A A . 250 GLY C    1 1 
       20 39436 1 1  77 GLY CA   C  24.514 -18.132  -2.056 1.00 . A A . 250 GLY CA   1 1 
       20 39437 1 1  77 GLY H    H  23.287 -16.410  -2.193 1.00 . A A . 250 GLY H    1 1 
       20 39438 1 1  77 GLY HA2  H  24.935 -17.790  -3.002 1.00 . A A . 250 GLY HA2  1 1 
       20 39439 1 1  77 GLY HA3  H  25.325 -18.285  -1.344 1.00 . A A . 250 GLY HA3  1 1 
       20 39440 1 1  77 GLY N    N  23.617 -17.107  -1.542 1.00 . A A . 250 GLY N    1 1 
       20 39441 1 1  77 GLY O    O  24.406 -20.406  -2.799 1.00 . A A . 250 GLY O    1 1 
       20 39442 1 1  78 ALA C    C  21.259 -20.853  -3.562 1.00 . A A . 251 ALA C    1 1 
       20 39443 1 1  78 ALA CA   C  21.729 -20.765  -2.112 1.00 . A A . 251 ALA CA   1 1 
       20 39444 1 1  78 ALA CB   C  20.540 -20.760  -1.150 1.00 . A A . 251 ALA CB   1 1 
       20 39445 1 1  78 ALA H    H  22.065 -18.766  -1.482 1.00 . A A . 251 ALA H    1 1 
       20 39446 1 1  78 ALA HA   H  22.347 -21.634  -1.892 1.00 . A A . 251 ALA HA   1 1 
       20 39447 1 1  78 ALA HB1  H  19.869 -19.937  -1.399 1.00 . A A . 251 ALA HB1  1 1 
       20 39448 1 1  78 ALA HB2  H  19.994 -21.700  -1.240 1.00 . A A . 251 ALA HB2  1 1 
       20 39449 1 1  78 ALA HB3  H  20.896 -20.647  -0.126 1.00 . A A . 251 ALA HB3  1 1 
       20 39450 1 1  78 ALA N    N  22.518 -19.560  -1.913 1.00 . A A . 251 ALA N    1 1 
       20 39451 1 1  78 ALA O    O  21.339 -19.879  -4.308 1.00 . A A . 251 ALA O    1 1 
       20 39452 1 1  79 ASP C    C  18.832 -22.766  -5.403 1.00 . A A . 252 ASP C    1 1 
       20 39453 1 1  79 ASP CA   C  20.276 -22.268  -5.312 1.00 . A A . 252 ASP CA   1 1 
       20 39454 1 1  79 ASP CB   C  21.261 -23.104  -6.141 1.00 . A A . 252 ASP CB   1 1 
       20 39455 1 1  79 ASP CG   C  21.920 -24.255  -5.375 1.00 . A A . 252 ASP CG   1 1 
       20 39456 1 1  79 ASP H    H  20.728 -22.798  -3.313 1.00 . A A . 252 ASP H    1 1 
       20 39457 1 1  79 ASP HA   H  20.252 -21.296  -5.808 1.00 . A A . 252 ASP HA   1 1 
       20 39458 1 1  79 ASP HB2  H  20.739 -23.508  -7.008 1.00 . A A . 252 ASP HB2  1 1 
       20 39459 1 1  79 ASP HB3  H  22.055 -22.444  -6.489 1.00 . A A . 252 ASP HB3  1 1 
       20 39460 1 1  79 ASP N    N  20.765 -22.026  -3.963 1.00 . A A . 252 ASP N    1 1 
       20 39461 1 1  79 ASP O    O  18.405 -23.597  -4.603 1.00 . A A . 252 ASP O    1 1 
       20 39462 1 1  79 ASP OD1  O  21.422 -24.627  -4.289 1.00 . A A . 252 ASP OD1  1 1 
       20 39463 1 1  79 ASP OD2  O  22.938 -24.762  -5.897 1.00 . A A . 252 ASP OD2  1 1 
       20 39464 1 1  80 ILE C    C  16.609 -24.045  -7.164 1.00 . A A . 253 ILE C    1 1 
       20 39465 1 1  80 ILE CA   C  16.680 -22.645  -6.562 1.00 . A A . 253 ILE CA   1 1 
       20 39466 1 1  80 ILE CB   C  15.987 -21.627  -7.479 1.00 . A A . 253 ILE CB   1 1 
       20 39467 1 1  80 ILE CD1  C  15.520 -19.155  -7.826 1.00 . A A . 253 ILE CD1  1 1 
       20 39468 1 1  80 ILE CG1  C  16.036 -20.223  -6.860 1.00 . A A . 253 ILE CG1  1 1 
       20 39469 1 1  80 ILE CG2  C  14.539 -22.043  -7.747 1.00 . A A . 253 ILE CG2  1 1 
       20 39470 1 1  80 ILE H    H  18.469 -21.579  -7.015 1.00 . A A . 253 ILE H    1 1 
       20 39471 1 1  80 ILE HA   H  16.176 -22.654  -5.595 1.00 . A A . 253 ILE HA   1 1 
       20 39472 1 1  80 ILE HB   H  16.518 -21.602  -8.431 1.00 . A A . 253 ILE HB   1 1 
       20 39473 1 1  80 ILE HD11 H  16.122 -19.167  -8.735 1.00 . A A . 253 ILE HD11 1 1 
       20 39474 1 1  80 ILE HD12 H  14.474 -19.340  -8.069 1.00 . A A . 253 ILE HD12 1 1 
       20 39475 1 1  80 ILE HD13 H  15.598 -18.173  -7.359 1.00 . A A . 253 ILE HD13 1 1 
       20 39476 1 1  80 ILE HG12 H  15.436 -20.204  -5.951 1.00 . A A . 253 ILE HG12 1 1 
       20 39477 1 1  80 ILE HG13 H  17.067 -19.974  -6.610 1.00 . A A . 253 ILE HG13 1 1 
       20 39478 1 1  80 ILE HG21 H  13.978 -22.034  -6.813 1.00 . A A . 253 ILE HG21 1 1 
       20 39479 1 1  80 ILE HG22 H  14.082 -21.353  -8.456 1.00 . A A . 253 ILE HG22 1 1 
       20 39480 1 1  80 ILE HG23 H  14.511 -23.042  -8.184 1.00 . A A . 253 ILE HG23 1 1 
       20 39481 1 1  80 ILE N    N  18.075 -22.257  -6.380 1.00 . A A . 253 ILE N    1 1 
       20 39482 1 1  80 ILE O    O  15.786 -24.864  -6.757 1.00 . A A . 253 ILE O    1 1 
       20 39483 1 1  81 TYR C    C  18.411 -26.680  -8.127 1.00 . A A . 254 TYR C    1 1 
       20 39484 1 1  81 TYR CA   C  17.591 -25.593  -8.817 1.00 . A A . 254 TYR CA   1 1 
       20 39485 1 1  81 TYR CB   C  17.838 -25.442 -10.317 1.00 . A A . 254 TYR CB   1 1 
       20 39486 1 1  81 TYR CD1  C  16.049 -23.798 -11.035 1.00 . A A . 254 TYR CD1  1 1 
       20 39487 1 1  81 TYR CD2  C  15.941 -26.081 -11.858 1.00 . A A . 254 TYR CD2  1 1 
       20 39488 1 1  81 TYR CE1  C  14.880 -23.479 -11.743 1.00 . A A . 254 TYR CE1  1 1 
       20 39489 1 1  81 TYR CE2  C  14.772 -25.770 -12.570 1.00 . A A . 254 TYR CE2  1 1 
       20 39490 1 1  81 TYR CG   C  16.580 -25.097 -11.089 1.00 . A A . 254 TYR CG   1 1 
       20 39491 1 1  81 TYR CZ   C  14.235 -24.469 -12.511 1.00 . A A . 254 TYR CZ   1 1 
       20 39492 1 1  81 TYR H    H  18.122 -23.586  -8.426 1.00 . A A . 254 TYR H    1 1 
       20 39493 1 1  81 TYR HA   H  16.580 -25.998  -8.767 1.00 . A A . 254 TYR HA   1 1 
       20 39494 1 1  81 TYR HB2  H  18.597 -24.677 -10.485 1.00 . A A . 254 TYR HB2  1 1 
       20 39495 1 1  81 TYR HB3  H  18.224 -26.387 -10.702 1.00 . A A . 254 TYR HB3  1 1 
       20 39496 1 1  81 TYR HD1  H  16.540 -23.040 -10.442 1.00 . A A . 254 TYR HD1  1 1 
       20 39497 1 1  81 TYR HD2  H  16.349 -27.079 -11.899 1.00 . A A . 254 TYR HD2  1 1 
       20 39498 1 1  81 TYR HE1  H  14.468 -22.481 -11.703 1.00 . A A . 254 TYR HE1  1 1 
       20 39499 1 1  81 TYR HE2  H  14.284 -26.531 -13.162 1.00 . A A . 254 TYR HE2  1 1 
       20 39500 1 1  81 TYR HH   H  12.740 -24.923 -13.670 1.00 . A A . 254 TYR HH   1 1 
       20 39501 1 1  81 TYR N    N  17.484 -24.314  -8.137 1.00 . A A . 254 TYR N    1 1 
       20 39502 1 1  81 TYR O    O  18.371 -27.839  -8.536 1.00 . A A . 254 TYR O    1 1 
       20 39503 1 1  81 TYR OH   O  13.094 -24.168 -13.192 1.00 . A A . 254 TYR OH   1 1 
       20 39504 1 1  82 SER C    C  21.248 -27.597  -7.326 1.00 . A A . 255 SER C    1 1 
       20 39505 1 1  82 SER CA   C  20.096 -27.194  -6.404 1.00 . A A . 255 SER CA   1 1 
       20 39506 1 1  82 SER CB   C  19.356 -28.372  -5.766 1.00 . A A . 255 SER CB   1 1 
       20 39507 1 1  82 SER H    H  19.091 -25.355  -6.749 1.00 . A A . 255 SER H    1 1 
       20 39508 1 1  82 SER HA   H  20.534 -26.619  -5.588 1.00 . A A . 255 SER HA   1 1 
       20 39509 1 1  82 SER HB2  H  18.576 -27.989  -5.109 1.00 . A A . 255 SER HB2  1 1 
       20 39510 1 1  82 SER HB3  H  18.900 -28.980  -6.547 1.00 . A A . 255 SER HB3  1 1 
       20 39511 1 1  82 SER HG   H  20.858 -29.597  -5.621 1.00 . A A . 255 SER HG   1 1 
       20 39512 1 1  82 SER N    N  19.163 -26.305  -7.085 1.00 . A A . 255 SER N    1 1 
       20 39513 1 1  82 SER O    O  21.764 -28.715  -7.262 1.00 . A A . 255 SER O    1 1 
       20 39514 1 1  82 SER OG   O  20.248 -29.172  -5.012 1.00 . A A . 255 SER OG   1 1 
       20 39515 1 1  83 GLY C    C  22.906 -25.623 -10.039 1.00 . A A . 256 GLY C    1 1 
       20 39516 1 1  83 GLY CA   C  22.745 -26.848  -9.138 1.00 . A A . 256 GLY CA   1 1 
       20 39517 1 1  83 GLY H    H  21.167 -25.779  -8.199 1.00 . A A . 256 GLY H    1 1 
       20 39518 1 1  83 GLY HA2  H  23.671 -27.012  -8.586 1.00 . A A . 256 GLY HA2  1 1 
       20 39519 1 1  83 GLY HA3  H  22.538 -27.715  -9.764 1.00 . A A . 256 GLY HA3  1 1 
       20 39520 1 1  83 GLY N    N  21.647 -26.668  -8.199 1.00 . A A . 256 GLY N    1 1 
       20 39521 1 1  83 GLY O    O  23.997 -25.378 -10.557 1.00 . A A . 256 GLY O    1 1 
       20 39522 1 1  84 CYS C    C  20.839 -22.633 -10.364 1.00 . A A . 257 CYS C    1 1 
       20 39523 1 1  84 CYS CA   C  21.803 -23.633 -11.006 1.00 . A A . 257 CYS CA   1 1 
       20 39524 1 1  84 CYS CB   C  21.357 -23.948 -12.434 1.00 . A A . 257 CYS CB   1 1 
       20 39525 1 1  84 CYS H    H  20.956 -25.129  -9.782 1.00 . A A . 257 CYS H    1 1 
       20 39526 1 1  84 CYS HA   H  22.800 -23.193 -11.035 1.00 . A A . 257 CYS HA   1 1 
       20 39527 1 1  84 CYS HB2  H  20.375 -24.419 -12.416 1.00 . A A . 257 CYS HB2  1 1 
       20 39528 1 1  84 CYS HB3  H  21.300 -23.018 -13.000 1.00 . A A . 257 CYS HB3  1 1 
       20 39529 1 1  84 CYS HG   H  21.909 -25.108 -14.425 1.00 . A A . 257 CYS HG   1 1 
       20 39530 1 1  84 CYS N    N  21.826 -24.857 -10.217 1.00 . A A . 257 CYS N    1 1 
       20 39531 1 1  84 CYS O    O  20.289 -22.899  -9.296 1.00 . A A . 257 CYS O    1 1 
       20 39532 1 1  84 CYS SG   S  22.546 -25.043 -13.252 1.00 . A A . 257 CYS SG   1 1 
       20 39533 1 1  85 CYS C    C  20.275 -19.931  -9.110 1.00 . A A . 258 CYS C    1 1 
       20 39534 1 1  85 CYS CA   C  19.794 -20.418 -10.476 1.00 . A A . 258 CYS CA   1 1 
       20 39535 1 1  85 CYS CB   C  18.319 -20.829 -10.485 1.00 . A A . 258 CYS CB   1 1 
       20 39536 1 1  85 CYS H    H  21.064 -21.326 -11.911 1.00 . A A . 258 CYS H    1 1 
       20 39537 1 1  85 CYS HA   H  19.889 -19.564 -11.147 1.00 . A A . 258 CYS HA   1 1 
       20 39538 1 1  85 CYS HB2  H  18.195 -21.777  -9.961 1.00 . A A . 258 CYS HB2  1 1 
       20 39539 1 1  85 CYS HB3  H  17.733 -20.057  -9.986 1.00 . A A . 258 CYS HB3  1 1 
       20 39540 1 1  85 CYS HG   H  16.479 -21.279 -11.895 1.00 . A A . 258 CYS HG   1 1 
       20 39541 1 1  85 CYS N    N  20.631 -21.483 -11.012 1.00 . A A . 258 CYS N    1 1 
       20 39542 1 1  85 CYS O    O  19.468 -19.594  -8.245 1.00 . A A . 258 CYS O    1 1 
       20 39543 1 1  85 CYS SG   S  17.747 -20.982 -12.196 1.00 . A A . 258 CYS SG   1 1 
       20 39544 1 1  86 THR C    C  21.782 -17.983  -7.315 1.00 . A A . 259 THR C    1 1 
       20 39545 1 1  86 THR CA   C  22.210 -19.393  -7.697 1.00 . A A . 259 THR CA   1 1 
       20 39546 1 1  86 THR CB   C  23.731 -19.580  -7.696 1.00 . A A . 259 THR CB   1 1 
       20 39547 1 1  86 THR CG2  C  24.262 -19.827  -6.288 1.00 . A A . 259 THR CG2  1 1 
       20 39548 1 1  86 THR H    H  22.214 -20.230  -9.644 1.00 . A A . 259 THR H    1 1 
       20 39549 1 1  86 THR HA   H  21.840 -20.029  -6.893 1.00 . A A . 259 THR HA   1 1 
       20 39550 1 1  86 THR HB   H  24.195 -18.679  -8.096 1.00 . A A . 259 THR HB   1 1 
       20 39551 1 1  86 THR HG1  H  25.048 -20.737  -8.519 1.00 . A A . 259 THR HG1  1 1 
       20 39552 1 1  86 THR HG21 H  25.341 -19.975  -6.329 1.00 . A A . 259 THR HG21 1 1 
       20 39553 1 1  86 THR HG22 H  24.045 -18.968  -5.653 1.00 . A A . 259 THR HG22 1 1 
       20 39554 1 1  86 THR HG23 H  23.790 -20.714  -5.864 1.00 . A A . 259 THR HG23 1 1 
       20 39555 1 1  86 THR N    N  21.597 -19.898  -8.916 1.00 . A A . 259 THR N    1 1 
       20 39556 1 1  86 THR O    O  21.510 -17.162  -8.192 1.00 . A A . 259 THR O    1 1 
       20 39557 1 1  86 THR OG1  O  24.091 -20.662  -8.530 1.00 . A A . 259 THR OG1  1 1 
       20 39558 1 1  87 LEU C    C  22.252 -15.590  -4.821 1.00 . A A . 260 LEU C    1 1 
       20 39559 1 1  87 LEU CA   C  21.194 -16.440  -5.511 1.00 . A A . 260 LEU CA   1 1 
       20 39560 1 1  87 LEU CB   C  20.049 -16.714  -4.532 1.00 . A A . 260 LEU CB   1 1 
       20 39561 1 1  87 LEU CD1  C  17.885 -17.868  -4.086 1.00 . A A . 260 LEU CD1  1 1 
       20 39562 1 1  87 LEU CD2  C  18.204 -16.666  -6.232 1.00 . A A . 260 LEU CD2  1 1 
       20 39563 1 1  87 LEU CG   C  18.903 -17.507  -5.165 1.00 . A A . 260 LEU CG   1 1 
       20 39564 1 1  87 LEU H    H  22.026 -18.385  -5.337 1.00 . A A . 260 LEU H    1 1 
       20 39565 1 1  87 LEU HA   H  20.799 -15.865  -6.349 1.00 . A A . 260 LEU HA   1 1 
       20 39566 1 1  87 LEU HB2  H  20.444 -17.273  -3.685 1.00 . A A . 260 LEU HB2  1 1 
       20 39567 1 1  87 LEU HB3  H  19.656 -15.765  -4.168 1.00 . A A . 260 LEU HB3  1 1 
       20 39568 1 1  87 LEU HD11 H  17.075 -18.445  -4.532 1.00 . A A . 260 LEU HD11 1 1 
       20 39569 1 1  87 LEU HD12 H  18.370 -18.468  -3.314 1.00 . A A . 260 LEU HD12 1 1 
       20 39570 1 1  87 LEU HD13 H  17.486 -16.959  -3.637 1.00 . A A . 260 LEU HD13 1 1 
       20 39571 1 1  87 LEU HD21 H  17.847 -15.736  -5.786 1.00 . A A . 260 LEU HD21 1 1 
       20 39572 1 1  87 LEU HD22 H  18.898 -16.440  -7.041 1.00 . A A . 260 LEU HD22 1 1 
       20 39573 1 1  87 LEU HD23 H  17.361 -17.223  -6.637 1.00 . A A . 260 LEU HD23 1 1 
       20 39574 1 1  87 LEU HG   H  19.284 -18.425  -5.612 1.00 . A A . 260 LEU HG   1 1 
       20 39575 1 1  87 LEU N    N  21.720 -17.698  -6.012 1.00 . A A . 260 LEU N    1 1 
       20 39576 1 1  87 LEU O    O  23.266 -16.091  -4.341 1.00 . A A . 260 LEU O    1 1 
       20 39577 1 1  88 LYS C    C  21.680 -12.347  -3.409 1.00 . A A . 261 LYS C    1 1 
       20 39578 1 1  88 LYS CA   C  22.710 -13.295  -4.005 1.00 . A A . 261 LYS CA   1 1 
       20 39579 1 1  88 LYS CB   C  23.734 -12.548  -4.865 1.00 . A A . 261 LYS CB   1 1 
       20 39580 1 1  88 LYS CD   C  25.749 -13.880  -4.123 1.00 . A A . 261 LYS CD   1 1 
       20 39581 1 1  88 LYS CE   C  26.925 -14.745  -4.583 1.00 . A A . 261 LYS CE   1 1 
       20 39582 1 1  88 LYS CG   C  24.897 -13.436  -5.315 1.00 . A A . 261 LYS CG   1 1 
       20 39583 1 1  88 LYS H    H  21.185 -13.950  -5.306 1.00 . A A . 261 LYS H    1 1 
       20 39584 1 1  88 LYS HA   H  23.227 -13.794  -3.184 1.00 . A A . 261 LYS HA   1 1 
       20 39585 1 1  88 LYS HB2  H  23.232 -12.152  -5.748 1.00 . A A . 261 LYS HB2  1 1 
       20 39586 1 1  88 LYS HB3  H  24.128 -11.710  -4.291 1.00 . A A . 261 LYS HB3  1 1 
       20 39587 1 1  88 LYS HD2  H  26.128 -12.998  -3.606 1.00 . A A . 261 LYS HD2  1 1 
       20 39588 1 1  88 LYS HD3  H  25.140 -14.464  -3.433 1.00 . A A . 261 LYS HD3  1 1 
       20 39589 1 1  88 LYS HE2  H  27.481 -15.079  -3.707 1.00 . A A . 261 LYS HE2  1 1 
       20 39590 1 1  88 LYS HE3  H  26.539 -15.621  -5.106 1.00 . A A . 261 LYS HE3  1 1 
       20 39591 1 1  88 LYS HG2  H  24.511 -14.315  -5.831 1.00 . A A . 261 LYS HG2  1 1 
       20 39592 1 1  88 LYS HG3  H  25.518 -12.866  -6.005 1.00 . A A . 261 LYS HG3  1 1 
       20 39593 1 1  88 LYS HZ1  H  28.203 -13.194  -4.997 1.00 . A A . 261 LYS HZ1  1 1 
       20 39594 1 1  88 LYS HZ2  H  28.602 -14.593  -5.758 1.00 . A A . 261 LYS HZ2  1 1 
       20 39595 1 1  88 LYS HZ3  H  27.338 -13.694  -6.303 1.00 . A A . 261 LYS HZ3  1 1 
       20 39596 1 1  88 LYS N    N  21.978 -14.284  -4.780 1.00 . A A . 261 LYS N    1 1 
       20 39597 1 1  88 LYS NZ   N  27.834 -14.001  -5.477 1.00 . A A . 261 LYS NZ   1 1 
       20 39598 1 1  88 LYS O    O  20.733 -11.970  -4.098 1.00 . A A . 261 LYS O    1 1 
       20 39599 1 1  89 ILE C    C  21.443 -10.061  -0.625 1.00 . A A . 262 ILE C    1 1 
       20 39600 1 1  89 ILE CA   C  20.831 -11.195  -1.438 1.00 . A A . 262 ILE CA   1 1 
       20 39601 1 1  89 ILE CB   C  19.994 -12.120  -0.545 1.00 . A A . 262 ILE CB   1 1 
       20 39602 1 1  89 ILE CD1  C  18.711 -14.304  -0.473 1.00 . A A . 262 ILE CD1  1 1 
       20 39603 1 1  89 ILE CG1  C  19.472 -13.319  -1.352 1.00 . A A . 262 ILE CG1  1 1 
       20 39604 1 1  89 ILE CG2  C  18.825 -11.346   0.074 1.00 . A A . 262 ILE CG2  1 1 
       20 39605 1 1  89 ILE H    H  22.692 -12.222  -1.646 1.00 . A A . 262 ILE H    1 1 
       20 39606 1 1  89 ILE HA   H  20.168 -10.751  -2.182 1.00 . A A . 262 ILE HA   1 1 
       20 39607 1 1  89 ILE HB   H  20.632 -12.497   0.255 1.00 . A A . 262 ILE HB   1 1 
       20 39608 1 1  89 ILE HD11 H  17.793 -13.848  -0.102 1.00 . A A . 262 ILE HD11 1 1 
       20 39609 1 1  89 ILE HD12 H  18.459 -15.186  -1.062 1.00 . A A . 262 ILE HD12 1 1 
       20 39610 1 1  89 ILE HD13 H  19.338 -14.597   0.369 1.00 . A A . 262 ILE HD13 1 1 
       20 39611 1 1  89 ILE HG12 H  18.818 -12.964  -2.149 1.00 . A A . 262 ILE HG12 1 1 
       20 39612 1 1  89 ILE HG13 H  20.310 -13.854  -1.798 1.00 . A A . 262 ILE HG13 1 1 
       20 39613 1 1  89 ILE HG21 H  18.256 -11.993   0.741 1.00 . A A . 262 ILE HG21 1 1 
       20 39614 1 1  89 ILE HG22 H  19.199 -10.505   0.659 1.00 . A A . 262 ILE HG22 1 1 
       20 39615 1 1  89 ILE HG23 H  18.173 -10.977  -0.716 1.00 . A A . 262 ILE HG23 1 1 
       20 39616 1 1  89 ILE N    N  21.852 -11.961  -2.142 1.00 . A A . 262 ILE N    1 1 
       20 39617 1 1  89 ILE O    O  22.513 -10.216  -0.039 1.00 . A A . 262 ILE O    1 1 
       20 39618 1 1  90 GLU C    C  19.949  -6.852   0.433 1.00 . A A . 263 GLU C    1 1 
       20 39619 1 1  90 GLU CA   C  21.147  -7.769   0.201 1.00 . A A . 263 GLU CA   1 1 
       20 39620 1 1  90 GLU CB   C  22.279  -7.016  -0.502 1.00 . A A . 263 GLU CB   1 1 
       20 39621 1 1  90 GLU CD   C  23.007  -5.743  -2.566 1.00 . A A . 263 GLU CD   1 1 
       20 39622 1 1  90 GLU CG   C  21.854  -6.462  -1.866 1.00 . A A . 263 GLU CG   1 1 
       20 39623 1 1  90 GLU H    H  19.900  -8.851  -1.141 1.00 . A A . 263 GLU H    1 1 
       20 39624 1 1  90 GLU HA   H  21.511  -8.112   1.171 1.00 . A A . 263 GLU HA   1 1 
       20 39625 1 1  90 GLU HB2  H  22.596  -6.189   0.135 1.00 . A A . 263 GLU HB2  1 1 
       20 39626 1 1  90 GLU HB3  H  23.125  -7.691  -0.636 1.00 . A A . 263 GLU HB3  1 1 
       20 39627 1 1  90 GLU HG2  H  21.509  -7.280  -2.497 1.00 . A A . 263 GLU HG2  1 1 
       20 39628 1 1  90 GLU HG3  H  21.032  -5.759  -1.729 1.00 . A A . 263 GLU HG3  1 1 
       20 39629 1 1  90 GLU N    N  20.748  -8.922  -0.595 1.00 . A A . 263 GLU N    1 1 
       20 39630 1 1  90 GLU O    O  18.952  -6.939  -0.284 1.00 . A A . 263 GLU O    1 1 
       20 39631 1 1  90 GLU OE1  O  24.068  -5.565  -1.930 1.00 . A A . 263 GLU OE1  1 1 
       20 39632 1 1  90 GLU OE2  O  22.816  -5.371  -3.745 1.00 . A A . 263 GLU OE2  1 1 
       20 39633 1 1  91 TYR C    C  18.651  -4.027   0.586 1.00 . A A . 264 TYR C    1 1 
       20 39634 1 1  91 TYR CA   C  18.975  -5.012   1.701 1.00 . A A . 264 TYR CA   1 1 
       20 39635 1 1  91 TYR CB   C  19.098  -4.366   3.079 1.00 . A A . 264 TYR CB   1 1 
       20 39636 1 1  91 TYR CD1  C  17.175  -5.215   4.458 1.00 . A A . 264 TYR CD1  1 1 
       20 39637 1 1  91 TYR CD2  C  19.407  -6.039   4.959 1.00 . A A . 264 TYR CD2  1 1 
       20 39638 1 1  91 TYR CE1  C  16.644  -6.012   5.480 1.00 . A A . 264 TYR CE1  1 1 
       20 39639 1 1  91 TYR CE2  C  18.881  -6.835   5.986 1.00 . A A . 264 TYR CE2  1 1 
       20 39640 1 1  91 TYR CG   C  18.553  -5.229   4.196 1.00 . A A . 264 TYR CG   1 1 
       20 39641 1 1  91 TYR CZ   C  17.498  -6.827   6.248 1.00 . A A . 264 TYR CZ   1 1 
       20 39642 1 1  91 TYR H    H  20.864  -5.944   2.012 1.00 . A A . 264 TYR H    1 1 
       20 39643 1 1  91 TYR HA   H  18.073  -5.619   1.774 1.00 . A A . 264 TYR HA   1 1 
       20 39644 1 1  91 TYR HB2  H  20.144  -4.126   3.270 1.00 . A A . 264 TYR HB2  1 1 
       20 39645 1 1  91 TYR HB3  H  18.534  -3.432   3.074 1.00 . A A . 264 TYR HB3  1 1 
       20 39646 1 1  91 TYR HD1  H  16.523  -4.585   3.872 1.00 . A A . 264 TYR HD1  1 1 
       20 39647 1 1  91 TYR HD2  H  20.467  -6.049   4.756 1.00 . A A . 264 TYR HD2  1 1 
       20 39648 1 1  91 TYR HE1  H  15.581  -6.004   5.679 1.00 . A A . 264 TYR HE1  1 1 
       20 39649 1 1  91 TYR HE2  H  19.536  -7.456   6.579 1.00 . A A . 264 TYR HE2  1 1 
       20 39650 1 1  91 TYR HH   H  16.040  -7.492   7.354 1.00 . A A . 264 TYR HH   1 1 
       20 39651 1 1  91 TYR N    N  20.038  -5.966   1.430 1.00 . A A . 264 TYR N    1 1 
       20 39652 1 1  91 TYR O    O  19.550  -3.455  -0.033 1.00 . A A . 264 TYR O    1 1 
       20 39653 1 1  91 TYR OH   O  16.986  -7.604   7.242 1.00 . A A . 264 TYR OH   1 1 
       20 39654 1 1  92 ALA C    C  16.595  -1.567  -0.191 1.00 . A A . 265 ALA C    1 1 
       20 39655 1 1  92 ALA CA   C  16.867  -2.974  -0.718 1.00 . A A . 265 ALA CA   1 1 
       20 39656 1 1  92 ALA CB   C  15.615  -3.593  -1.327 1.00 . A A . 265 ALA CB   1 1 
       20 39657 1 1  92 ALA H    H  16.668  -4.318   0.903 1.00 . A A . 265 ALA H    1 1 
       20 39658 1 1  92 ALA HA   H  17.628  -2.917  -1.496 1.00 . A A . 265 ALA HA   1 1 
       20 39659 1 1  92 ALA HB1  H  14.812  -3.588  -0.591 1.00 . A A . 265 ALA HB1  1 1 
       20 39660 1 1  92 ALA HB2  H  15.321  -3.012  -2.200 1.00 . A A . 265 ALA HB2  1 1 
       20 39661 1 1  92 ALA HB3  H  15.829  -4.615  -1.641 1.00 . A A . 265 ALA HB3  1 1 
       20 39662 1 1  92 ALA N    N  17.354  -3.839   0.338 1.00 . A A . 265 ALA N    1 1 
       20 39663 1 1  92 ALA O    O  16.383  -1.385   1.007 1.00 . A A . 265 ALA O    1 1 
       20 39664 1 1  93 LYS C    C  14.885   1.251  -0.713 1.00 . A A . 266 LYS C    1 1 
       20 39665 1 1  93 LYS CA   C  16.358   0.817  -0.661 1.00 . A A . 266 LYS CA   1 1 
       20 39666 1 1  93 LYS CB   C  17.266   1.770  -1.444 1.00 . A A . 266 LYS CB   1 1 
       20 39667 1 1  93 LYS CD   C  17.986   2.714  -3.638 1.00 . A A . 266 LYS CD   1 1 
       20 39668 1 1  93 LYS CE   C  17.852   2.634  -5.159 1.00 . A A . 266 LYS CE   1 1 
       20 39669 1 1  93 LYS CG   C  16.997   1.773  -2.950 1.00 . A A . 266 LYS CG   1 1 
       20 39670 1 1  93 LYS H    H  16.766  -0.756  -2.053 1.00 . A A . 266 LYS H    1 1 
       20 39671 1 1  93 LYS HA   H  16.662   0.898   0.382 1.00 . A A . 266 LYS HA   1 1 
       20 39672 1 1  93 LYS HB2  H  17.129   2.780  -1.058 1.00 . A A . 266 LYS HB2  1 1 
       20 39673 1 1  93 LYS HB3  H  18.302   1.479  -1.274 1.00 . A A . 266 LYS HB3  1 1 
       20 39674 1 1  93 LYS HD2  H  17.802   3.735  -3.307 1.00 . A A . 266 LYS HD2  1 1 
       20 39675 1 1  93 LYS HD3  H  19.000   2.424  -3.362 1.00 . A A . 266 LYS HD3  1 1 
       20 39676 1 1  93 LYS HE2  H  18.598   3.287  -5.613 1.00 . A A . 266 LYS HE2  1 1 
       20 39677 1 1  93 LYS HE3  H  18.044   1.611  -5.480 1.00 . A A . 266 LYS HE3  1 1 
       20 39678 1 1  93 LYS HG2  H  17.131   0.767  -3.350 1.00 . A A . 266 LYS HG2  1 1 
       20 39679 1 1  93 LYS HG3  H  15.981   2.116  -3.138 1.00 . A A . 266 LYS HG3  1 1 
       20 39680 1 1  93 LYS HZ1  H  16.305   3.982  -5.304 1.00 . A A . 266 LYS HZ1  1 1 
       20 39681 1 1  93 LYS HZ2  H  16.465   3.011  -6.625 1.00 . A A . 266 LYS HZ2  1 1 
       20 39682 1 1  93 LYS HZ3  H  15.812   2.406  -5.256 1.00 . A A . 266 LYS HZ3  1 1 
       20 39683 1 1  93 LYS N    N  16.598  -0.561  -1.076 1.00 . A A . 266 LYS N    1 1 
       20 39684 1 1  93 LYS NZ   N  16.508   3.043  -5.616 1.00 . A A . 266 LYS NZ   1 1 
       20 39685 1 1  93 LYS O    O  14.507   2.088   0.108 1.00 . A A . 266 LYS O    1 1 
       20 39686 1 1  94 PRO C    C  11.871   0.306  -0.553 1.00 . A A . 267 PRO C    1 1 
       20 39687 1 1  94 PRO CA   C  12.619   1.101  -1.624 1.00 . A A . 267 PRO CA   1 1 
       20 39688 1 1  94 PRO CB   C  12.128   0.743  -3.022 1.00 . A A . 267 PRO CB   1 1 
       20 39689 1 1  94 PRO CD   C  14.299  -0.189  -2.702 1.00 . A A . 267 PRO CD   1 1 
       20 39690 1 1  94 PRO CG   C  12.945  -0.507  -3.332 1.00 . A A . 267 PRO CG   1 1 
       20 39691 1 1  94 PRO HA   H  12.493   2.169  -1.448 1.00 . A A . 267 PRO HA   1 1 
       20 39692 1 1  94 PRO HB2  H  11.056   0.553  -3.041 1.00 . A A . 267 PRO HB2  1 1 
       20 39693 1 1  94 PRO HB3  H  12.394   1.535  -3.722 1.00 . A A . 267 PRO HB3  1 1 
       20 39694 1 1  94 PRO HD2  H  14.745  -1.112  -2.330 1.00 . A A . 267 PRO HD2  1 1 
       20 39695 1 1  94 PRO HD3  H  14.943   0.278  -3.447 1.00 . A A . 267 PRO HD3  1 1 
       20 39696 1 1  94 PRO HG2  H  12.502  -1.367  -2.828 1.00 . A A . 267 PRO HG2  1 1 
       20 39697 1 1  94 PRO HG3  H  13.030  -0.679  -4.404 1.00 . A A . 267 PRO HG3  1 1 
       20 39698 1 1  94 PRO N    N  14.028   0.744  -1.620 1.00 . A A . 267 PRO N    1 1 
       20 39699 1 1  94 PRO O    O  12.366  -0.718  -0.083 1.00 . A A . 267 PRO O    1 1 
       20 39700 1 1  95 THR C    C   8.393  -0.043   0.602 1.00 . A A . 268 THR C    1 1 
       20 39701 1 1  95 THR CA   C   9.887   0.130   0.876 1.00 . A A . 268 THR CA   1 1 
       20 39702 1 1  95 THR CB   C  10.200   0.675   2.278 1.00 . A A . 268 THR CB   1 1 
       20 39703 1 1  95 THR CG2  C  10.096  -0.424   3.333 1.00 . A A . 268 THR CG2  1 1 
       20 39704 1 1  95 THR H    H  10.313   1.611  -0.599 1.00 . A A . 268 THR H    1 1 
       20 39705 1 1  95 THR HA   H  10.257  -0.895   0.895 1.00 . A A . 268 THR HA   1 1 
       20 39706 1 1  95 THR HB   H   9.489   1.467   2.512 1.00 . A A . 268 THR HB   1 1 
       20 39707 1 1  95 THR HG1  H  11.511   2.016   1.790 1.00 . A A . 268 THR HG1  1 1 
       20 39708 1 1  95 THR HG21 H   9.085  -0.831   3.361 1.00 . A A . 268 THR HG21 1 1 
       20 39709 1 1  95 THR HG22 H  10.796  -1.225   3.095 1.00 . A A . 268 THR HG22 1 1 
       20 39710 1 1  95 THR HG23 H  10.335  -0.008   4.312 1.00 . A A . 268 THR HG23 1 1 
       20 39711 1 1  95 THR N    N  10.679   0.775  -0.167 1.00 . A A . 268 THR N    1 1 
       20 39712 1 1  95 THR O    O   7.624  -0.343   1.514 1.00 . A A . 268 THR O    1 1 
       20 39713 1 1  95 THR OG1  O  11.500   1.224   2.332 1.00 . A A . 268 THR OG1  1 1 
       20 39714 1 1  96 ARG C    C   6.400  -0.336  -2.497 1.00 . A A . 269 ARG C    1 1 
       20 39715 1 1  96 ARG CA   C   6.561  -0.028  -1.013 1.00 . A A . 269 ARG CA   1 1 
       20 39716 1 1  96 ARG CB   C   5.796   1.248  -0.633 1.00 . A A . 269 ARG CB   1 1 
       20 39717 1 1  96 ARG CD   C   3.551   0.079  -0.565 1.00 . A A . 269 ARG CD   1 1 
       20 39718 1 1  96 ARG CG   C   4.351   1.249  -1.140 1.00 . A A . 269 ARG CG   1 1 
       20 39719 1 1  96 ARG CZ   C   1.069   0.268  -0.602 1.00 . A A . 269 ARG CZ   1 1 
       20 39720 1 1  96 ARG H    H   8.617   0.404  -1.376 1.00 . A A . 269 ARG H    1 1 
       20 39721 1 1  96 ARG HA   H   6.155  -0.864  -0.444 1.00 . A A . 269 ARG HA   1 1 
       20 39722 1 1  96 ARG HB2  H   5.789   1.358   0.451 1.00 . A A . 269 ARG HB2  1 1 
       20 39723 1 1  96 ARG HB3  H   6.312   2.106  -1.066 1.00 . A A . 269 ARG HB3  1 1 
       20 39724 1 1  96 ARG HD2  H   4.080  -0.856  -0.752 1.00 . A A . 269 ARG HD2  1 1 
       20 39725 1 1  96 ARG HD3  H   3.448   0.207   0.513 1.00 . A A . 269 ARG HD3  1 1 
       20 39726 1 1  96 ARG HE   H   2.214  -0.291  -2.169 1.00 . A A . 269 ARG HE   1 1 
       20 39727 1 1  96 ARG HG2  H   3.870   2.182  -0.848 1.00 . A A . 269 ARG HG2  1 1 
       20 39728 1 1  96 ARG HG3  H   4.350   1.190  -2.228 1.00 . A A . 269 ARG HG3  1 1 
       20 39729 1 1  96 ARG HH11 H   1.881   0.776   1.192 1.00 . A A . 269 ARG HH11 1 1 
       20 39730 1 1  96 ARG HH12 H   0.137   0.856   1.108 1.00 . A A . 269 ARG HH12 1 1 
       20 39731 1 1  96 ARG HH21 H  -0.058  -0.169  -2.238 1.00 . A A . 269 ARG HH21 1 1 
       20 39732 1 1  96 ARG HH22 H  -0.950   0.336  -0.821 1.00 . A A . 269 ARG HH22 1 1 
       20 39733 1 1  96 ARG N    N   7.964   0.143  -0.651 1.00 . A A . 269 ARG N    1 1 
       20 39734 1 1  96 ARG NE   N   2.231   0.000  -1.202 1.00 . A A . 269 ARG NE   1 1 
       20 39735 1 1  96 ARG NH1  N   1.025   0.663   0.667 1.00 . A A . 269 ARG NH1  1 1 
       20 39736 1 1  96 ARG NH2  N  -0.071   0.133  -1.274 1.00 . A A . 269 ARG NH2  1 1 
       20 39737 1 1  96 ARG O    O   6.900   0.408  -3.335 1.00 . A A . 269 ARG O    1 1 
       20 39738 1 1  97 LEU C    C   4.039  -1.165  -4.599 1.00 . A A . 270 LEU C    1 1 
       20 39739 1 1  97 LEU CA   C   5.359  -1.809  -4.178 1.00 . A A . 270 LEU CA   1 1 
       20 39740 1 1  97 LEU CB   C   5.206  -3.330  -4.251 1.00 . A A . 270 LEU CB   1 1 
       20 39741 1 1  97 LEU CD1  C   6.341  -5.543  -4.153 1.00 . A A . 270 LEU CD1  1 1 
       20 39742 1 1  97 LEU CD2  C   7.105  -3.847  -5.798 1.00 . A A . 270 LEU CD2  1 1 
       20 39743 1 1  97 LEU CG   C   6.545  -4.049  -4.392 1.00 . A A . 270 LEU CG   1 1 
       20 39744 1 1  97 LEU H    H   5.373  -2.034  -2.070 1.00 . A A . 270 LEU H    1 1 
       20 39745 1 1  97 LEU HA   H   6.141  -1.478  -4.862 1.00 . A A . 270 LEU HA   1 1 
       20 39746 1 1  97 LEU HB2  H   4.706  -3.682  -3.348 1.00 . A A . 270 LEU HB2  1 1 
       20 39747 1 1  97 LEU HB3  H   4.593  -3.584  -5.116 1.00 . A A . 270 LEU HB3  1 1 
       20 39748 1 1  97 LEU HD11 H   5.604  -5.931  -4.854 1.00 . A A . 270 LEU HD11 1 1 
       20 39749 1 1  97 LEU HD12 H   7.286  -6.066  -4.296 1.00 . A A . 270 LEU HD12 1 1 
       20 39750 1 1  97 LEU HD13 H   5.994  -5.697  -3.132 1.00 . A A . 270 LEU HD13 1 1 
       20 39751 1 1  97 LEU HD21 H   6.358  -4.137  -6.537 1.00 . A A . 270 LEU HD21 1 1 
       20 39752 1 1  97 LEU HD22 H   7.361  -2.798  -5.948 1.00 . A A . 270 LEU HD22 1 1 
       20 39753 1 1  97 LEU HD23 H   7.995  -4.461  -5.933 1.00 . A A . 270 LEU HD23 1 1 
       20 39754 1 1  97 LEU HG   H   7.243  -3.661  -3.652 1.00 . A A . 270 LEU HG   1 1 
       20 39755 1 1  97 LEU N    N   5.700  -1.431  -2.811 1.00 . A A . 270 LEU N    1 1 
       20 39756 1 1  97 LEU O    O   3.274  -0.697  -3.757 1.00 . A A . 270 LEU O    1 1 
       20 39757 1 1  98 ASN C    C   1.875  -1.864  -7.295 1.00 . A A . 271 ASN C    1 1 
       20 39758 1 1  98 ASN CA   C   2.476  -0.743  -6.441 1.00 . A A . 271 ASN CA   1 1 
       20 39759 1 1  98 ASN CB   C   2.556   0.630  -7.131 1.00 . A A . 271 ASN CB   1 1 
       20 39760 1 1  98 ASN CG   C   3.417   0.690  -8.389 1.00 . A A . 271 ASN CG   1 1 
       20 39761 1 1  98 ASN H    H   4.485  -1.443  -6.559 1.00 . A A . 271 ASN H    1 1 
       20 39762 1 1  98 ASN HA   H   1.804  -0.624  -5.592 1.00 . A A . 271 ASN HA   1 1 
       20 39763 1 1  98 ASN HB2  H   1.547   0.944  -7.398 1.00 . A A . 271 ASN HB2  1 1 
       20 39764 1 1  98 ASN HB3  H   2.959   1.350  -6.420 1.00 . A A . 271 ASN HB3  1 1 
       20 39765 1 1  98 ASN HD21 H   4.797   1.864  -7.458 1.00 . A A . 271 ASN HD21 1 1 
       20 39766 1 1  98 ASN HD22 H   5.077   1.545  -9.160 1.00 . A A . 271 ASN HD22 1 1 
       20 39767 1 1  98 ASN N    N   3.772  -1.150  -5.908 1.00 . A A . 271 ASN N    1 1 
       20 39768 1 1  98 ASN ND2  N   4.519   1.431  -8.327 1.00 . A A . 271 ASN ND2  1 1 
       20 39769 1 1  98 ASN O    O   1.358  -1.630  -8.385 1.00 . A A . 271 ASN O    1 1 
       20 39770 1 1  98 ASN OD1  O   3.104   0.090  -9.411 1.00 . A A . 271 ASN OD1  1 1 
       20 39771 1 1  99 VAL C    C   0.089  -4.141  -8.119 1.00 . A A . 272 VAL C    1 1 
       20 39772 1 1  99 VAL CA   C   1.486  -4.286  -7.517 1.00 . A A . 272 VAL CA   1 1 
       20 39773 1 1  99 VAL CB   C   1.612  -5.565  -6.676 1.00 . A A . 272 VAL CB   1 1 
       20 39774 1 1  99 VAL CG1  C   1.686  -6.793  -7.582 1.00 . A A . 272 VAL CG1  1 1 
       20 39775 1 1  99 VAL CG2  C   2.850  -5.546  -5.780 1.00 . A A . 272 VAL CG2  1 1 
       20 39776 1 1  99 VAL H    H   2.352  -3.243  -5.878 1.00 . A A . 272 VAL H    1 1 
       20 39777 1 1  99 VAL HA   H   2.172  -4.409  -8.354 1.00 . A A . 272 VAL HA   1 1 
       20 39778 1 1  99 VAL HB   H   0.735  -5.655  -6.035 1.00 . A A . 272 VAL HB   1 1 
       20 39779 1 1  99 VAL HG11 H   1.771  -7.690  -6.968 1.00 . A A . 272 VAL HG11 1 1 
       20 39780 1 1  99 VAL HG12 H   0.780  -6.864  -8.184 1.00 . A A . 272 VAL HG12 1 1 
       20 39781 1 1  99 VAL HG13 H   2.557  -6.720  -8.232 1.00 . A A . 272 VAL HG13 1 1 
       20 39782 1 1  99 VAL HG21 H   2.748  -4.761  -5.029 1.00 . A A . 272 VAL HG21 1 1 
       20 39783 1 1  99 VAL HG22 H   2.943  -6.505  -5.270 1.00 . A A . 272 VAL HG22 1 1 
       20 39784 1 1  99 VAL HG23 H   3.742  -5.373  -6.383 1.00 . A A . 272 VAL HG23 1 1 
       20 39785 1 1  99 VAL N    N   1.951  -3.106  -6.795 1.00 . A A . 272 VAL N    1 1 
       20 39786 1 1  99 VAL O    O  -0.801  -3.571  -7.485 1.00 . A A . 272 VAL O    1 1 
       20 39787 1 1 100 PHE C    C  -2.024  -5.866 -10.499 1.00 . A A . 273 PHE C    1 1 
       20 39788 1 1 100 PHE CA   C  -1.365  -4.559 -10.058 1.00 . A A . 273 PHE CA   1 1 
       20 39789 1 1 100 PHE CB   C  -1.321  -3.494 -11.160 1.00 . A A . 273 PHE CB   1 1 
       20 39790 1 1 100 PHE CD1  C   0.166  -4.546 -12.911 1.00 . A A . 273 PHE CD1  1 1 
       20 39791 1 1 100 PHE CD2  C   0.892  -2.481 -11.866 1.00 . A A . 273 PHE CD2  1 1 
       20 39792 1 1 100 PHE CE1  C   1.334  -4.568 -13.685 1.00 . A A . 273 PHE CE1  1 1 
       20 39793 1 1 100 PHE CE2  C   2.061  -2.502 -12.640 1.00 . A A . 273 PHE CE2  1 1 
       20 39794 1 1 100 PHE CG   C  -0.058  -3.506 -11.997 1.00 . A A . 273 PHE CG   1 1 
       20 39795 1 1 100 PHE CZ   C   2.283  -3.546 -13.546 1.00 . A A . 273 PHE CZ   1 1 
       20 39796 1 1 100 PHE H    H   0.669  -5.131  -9.791 1.00 . A A . 273 PHE H    1 1 
       20 39797 1 1 100 PHE HA   H  -2.077  -4.166  -9.332 1.00 . A A . 273 PHE HA   1 1 
       20 39798 1 1 100 PHE HB2  H  -2.187  -3.610 -11.812 1.00 . A A . 273 PHE HB2  1 1 
       20 39799 1 1 100 PHE HB3  H  -1.396  -2.516 -10.686 1.00 . A A . 273 PHE HB3  1 1 
       20 39800 1 1 100 PHE HD1  H  -0.566  -5.332 -13.022 1.00 . A A . 273 PHE HD1  1 1 
       20 39801 1 1 100 PHE HD2  H   0.724  -1.669 -11.174 1.00 . A A . 273 PHE HD2  1 1 
       20 39802 1 1 100 PHE HE1  H   1.506  -5.370 -14.387 1.00 . A A . 273 PHE HE1  1 1 
       20 39803 1 1 100 PHE HE2  H   2.793  -1.715 -12.536 1.00 . A A . 273 PHE HE2  1 1 
       20 39804 1 1 100 PHE HZ   H   3.187  -3.561 -14.137 1.00 . A A . 273 PHE HZ   1 1 
       20 39805 1 1 100 PHE N    N  -0.100  -4.658  -9.338 1.00 . A A . 273 PHE N    1 1 
       20 39806 1 1 100 PHE O    O  -3.144  -5.849 -11.004 1.00 . A A . 273 PHE O    1 1 
       20 39807 1 1 101 LYS C    C  -1.054  -9.406  -9.960 1.00 . A A . 274 LYS C    1 1 
       20 39808 1 1 101 LYS CA   C  -1.866  -8.314 -10.653 1.00 . A A . 274 LYS CA   1 1 
       20 39809 1 1 101 LYS CB   C  -1.817  -8.515 -12.173 1.00 . A A . 274 LYS CB   1 1 
       20 39810 1 1 101 LYS CD   C  -0.352  -8.833 -14.195 1.00 . A A . 274 LYS CD   1 1 
       20 39811 1 1 101 LYS CE   C  -1.000  -7.696 -14.984 1.00 . A A . 274 LYS CE   1 1 
       20 39812 1 1 101 LYS CG   C  -0.375  -8.542 -12.696 1.00 . A A . 274 LYS CG   1 1 
       20 39813 1 1 101 LYS H    H  -0.413  -6.959  -9.905 1.00 . A A . 274 LYS H    1 1 
       20 39814 1 1 101 LYS HA   H  -2.901  -8.378 -10.318 1.00 . A A . 274 LYS HA   1 1 
       20 39815 1 1 101 LYS HB2  H  -2.299  -9.463 -12.418 1.00 . A A . 274 LYS HB2  1 1 
       20 39816 1 1 101 LYS HB3  H  -2.368  -7.710 -12.659 1.00 . A A . 274 LYS HB3  1 1 
       20 39817 1 1 101 LYS HD2  H   0.683  -8.941 -14.518 1.00 . A A . 274 LYS HD2  1 1 
       20 39818 1 1 101 LYS HD3  H  -0.886  -9.763 -14.389 1.00 . A A . 274 LYS HD3  1 1 
       20 39819 1 1 101 LYS HE2  H  -2.019  -7.546 -14.625 1.00 . A A . 274 LYS HE2  1 1 
       20 39820 1 1 101 LYS HE3  H  -0.430  -6.782 -14.825 1.00 . A A . 274 LYS HE3  1 1 
       20 39821 1 1 101 LYS HG2  H   0.110  -7.585 -12.504 1.00 . A A . 274 LYS HG2  1 1 
       20 39822 1 1 101 LYS HG3  H   0.181  -9.327 -12.184 1.00 . A A . 274 LYS HG3  1 1 
       20 39823 1 1 101 LYS HZ1  H  -0.111  -8.208 -16.764 1.00 . A A . 274 LYS HZ1  1 1 
       20 39824 1 1 101 LYS HZ2  H  -1.648  -8.797 -16.579 1.00 . A A . 274 LYS HZ2  1 1 
       20 39825 1 1 101 LYS HZ3  H  -1.407  -7.211 -16.927 1.00 . A A . 274 LYS HZ3  1 1 
       20 39826 1 1 101 LYS N    N  -1.337  -7.000 -10.310 1.00 . A A . 274 LYS N    1 1 
       20 39827 1 1 101 LYS NZ   N  -1.040  -8.006 -16.423 1.00 . A A . 274 LYS NZ   1 1 
       20 39828 1 1 101 LYS O    O   0.019  -9.134  -9.421 1.00 . A A . 274 LYS O    1 1 
       20 39829 1 1 102 ASN C    C  -0.668 -12.818 -10.592 1.00 . A A . 275 ASN C    1 1 
       20 39830 1 1 102 ASN CA   C  -0.884 -11.805  -9.466 1.00 . A A . 275 ASN CA   1 1 
       20 39831 1 1 102 ASN CB   C  -1.692 -12.420  -8.317 1.00 . A A . 275 ASN CB   1 1 
       20 39832 1 1 102 ASN CG   C  -1.667 -11.580  -7.047 1.00 . A A . 275 ASN CG   1 1 
       20 39833 1 1 102 ASN H    H  -2.489 -10.772 -10.389 1.00 . A A . 275 ASN H    1 1 
       20 39834 1 1 102 ASN HA   H   0.092 -11.509  -9.083 1.00 . A A . 275 ASN HA   1 1 
       20 39835 1 1 102 ASN HB2  H  -2.724 -12.556  -8.639 1.00 . A A . 275 ASN HB2  1 1 
       20 39836 1 1 102 ASN HB3  H  -1.281 -13.402  -8.080 1.00 . A A . 275 ASN HB3  1 1 
       20 39837 1 1 102 ASN HD21 H  -3.036 -12.796  -6.162 1.00 . A A . 275 ASN HD21 1 1 
       20 39838 1 1 102 ASN HD22 H  -2.473 -11.448  -5.193 1.00 . A A . 275 ASN HD22 1 1 
       20 39839 1 1 102 ASN N    N  -1.574 -10.635  -9.984 1.00 . A A . 275 ASN N    1 1 
       20 39840 1 1 102 ASN ND2  N  -2.459 -11.974  -6.055 1.00 . A A . 275 ASN ND2  1 1 
       20 39841 1 1 102 ASN O    O  -1.628 -13.244 -11.237 1.00 . A A . 275 ASN O    1 1 
       20 39842 1 1 102 ASN OD1  O  -0.949 -10.590  -6.949 1.00 . A A . 275 ASN OD1  1 1 
       20 39843 1 1 103 ASP C    C   2.354 -14.735 -11.486 1.00 . A A . 276 ASP C    1 1 
       20 39844 1 1 103 ASP CA   C   0.973 -14.169 -11.835 1.00 . A A . 276 ASP CA   1 1 
       20 39845 1 1 103 ASP CB   C   0.957 -13.510 -13.222 1.00 . A A . 276 ASP CB   1 1 
       20 39846 1 1 103 ASP CG   C   1.929 -12.341 -13.382 1.00 . A A . 276 ASP CG   1 1 
       20 39847 1 1 103 ASP H    H   1.334 -12.798 -10.266 1.00 . A A . 276 ASP H    1 1 
       20 39848 1 1 103 ASP HA   H   0.257 -14.990 -11.836 1.00 . A A . 276 ASP HA   1 1 
       20 39849 1 1 103 ASP HB2  H   1.198 -14.268 -13.968 1.00 . A A . 276 ASP HB2  1 1 
       20 39850 1 1 103 ASP HB3  H  -0.053 -13.155 -13.421 1.00 . A A . 276 ASP HB3  1 1 
       20 39851 1 1 103 ASP N    N   0.591 -13.197 -10.821 1.00 . A A . 276 ASP N    1 1 
       20 39852 1 1 103 ASP O    O   2.855 -14.521 -10.381 1.00 . A A . 276 ASP O    1 1 
       20 39853 1 1 103 ASP OD1  O   2.811 -12.172 -12.512 1.00 . A A . 276 ASP OD1  1 1 
       20 39854 1 1 103 ASP OD2  O   1.777 -11.619 -14.393 1.00 . A A . 276 ASP OD2  1 1 
       20 39855 1 1 104 GLN C    C   5.416 -15.090 -12.072 1.00 . A A . 277 GLN C    1 1 
       20 39856 1 1 104 GLN CA   C   4.262 -16.096 -12.178 1.00 . A A . 277 GLN CA   1 1 
       20 39857 1 1 104 GLN CB   C   4.528 -17.111 -13.291 1.00 . A A . 277 GLN CB   1 1 
       20 39858 1 1 104 GLN CD   C   4.924 -17.435 -15.778 1.00 . A A . 277 GLN CD   1 1 
       20 39859 1 1 104 GLN CG   C   4.707 -16.428 -14.652 1.00 . A A . 277 GLN CG   1 1 
       20 39860 1 1 104 GLN H    H   2.543 -15.585 -13.323 1.00 . A A . 277 GLN H    1 1 
       20 39861 1 1 104 GLN HA   H   4.202 -16.635 -11.233 1.00 . A A . 277 GLN HA   1 1 
       20 39862 1 1 104 GLN HB2  H   5.431 -17.677 -13.061 1.00 . A A . 277 GLN HB2  1 1 
       20 39863 1 1 104 GLN HB3  H   3.684 -17.801 -13.341 1.00 . A A . 277 GLN HB3  1 1 
       20 39864 1 1 104 GLN HE21 H   3.625 -18.763 -14.948 1.00 . A A . 277 GLN HE21 1 1 
       20 39865 1 1 104 GLN HE22 H   4.371 -19.273 -16.447 1.00 . A A . 277 GLN HE22 1 1 
       20 39866 1 1 104 GLN HG2  H   3.816 -15.840 -14.877 1.00 . A A . 277 GLN HG2  1 1 
       20 39867 1 1 104 GLN HG3  H   5.566 -15.757 -14.612 1.00 . A A . 277 GLN HG3  1 1 
       20 39868 1 1 104 GLN N    N   2.976 -15.460 -12.420 1.00 . A A . 277 GLN N    1 1 
       20 39869 1 1 104 GLN NE2  N   4.253 -18.585 -15.718 1.00 . A A . 277 GLN NE2  1 1 
       20 39870 1 1 104 GLN O    O   6.513 -15.481 -11.684 1.00 . A A . 277 GLN O    1 1 
       20 39871 1 1 104 GLN OE1  O   5.691 -17.186 -16.704 1.00 . A A . 277 GLN OE1  1 1 
       20 39872 1 1 105 ASP C    C   6.133 -11.876 -11.126 1.00 . A A . 278 ASP C    1 1 
       20 39873 1 1 105 ASP CA   C   6.233 -12.792 -12.343 1.00 . A A . 278 ASP CA   1 1 
       20 39874 1 1 105 ASP CB   C   6.286 -11.987 -13.647 1.00 . A A . 278 ASP CB   1 1 
       20 39875 1 1 105 ASP CG   C   6.860 -12.779 -14.822 1.00 . A A . 278 ASP CG   1 1 
       20 39876 1 1 105 ASP H    H   4.274 -13.523 -12.704 1.00 . A A . 278 ASP H    1 1 
       20 39877 1 1 105 ASP HA   H   7.193 -13.298 -12.252 1.00 . A A . 278 ASP HA   1 1 
       20 39878 1 1 105 ASP HB2  H   5.282 -11.643 -13.892 1.00 . A A . 278 ASP HB2  1 1 
       20 39879 1 1 105 ASP HB3  H   6.918 -11.113 -13.490 1.00 . A A . 278 ASP HB3  1 1 
       20 39880 1 1 105 ASP N    N   5.194 -13.813 -12.405 1.00 . A A . 278 ASP N    1 1 
       20 39881 1 1 105 ASP O    O   7.153 -11.431 -10.603 1.00 . A A . 278 ASP O    1 1 
       20 39882 1 1 105 ASP OD1  O   7.361 -13.903 -14.595 1.00 . A A . 278 ASP OD1  1 1 
       20 39883 1 1 105 ASP OD2  O   6.791 -12.250 -15.953 1.00 . A A . 278 ASP OD2  1 1 
       20 39884 1 1 106 THR C    C   3.433 -11.300  -8.698 1.00 . A A . 279 THR C    1 1 
       20 39885 1 1 106 THR CA   C   4.625 -10.794  -9.495 1.00 . A A . 279 THR CA   1 1 
       20 39886 1 1 106 THR CB   C   4.538  -9.291  -9.790 1.00 . A A . 279 THR CB   1 1 
       20 39887 1 1 106 THR CG2  C   5.507  -8.849 -10.885 1.00 . A A . 279 THR CG2  1 1 
       20 39888 1 1 106 THR H    H   4.112 -11.964 -11.187 1.00 . A A . 279 THR H    1 1 
       20 39889 1 1 106 THR HA   H   5.491 -10.911  -8.846 1.00 . A A . 279 THR HA   1 1 
       20 39890 1 1 106 THR HB   H   4.774  -8.749  -8.874 1.00 . A A . 279 THR HB   1 1 
       20 39891 1 1 106 THR HG1  H   2.630  -9.088  -9.447 1.00 . A A . 279 THR HG1  1 1 
       20 39892 1 1 106 THR HG21 H   5.471  -7.763 -10.973 1.00 . A A . 279 THR HG21 1 1 
       20 39893 1 1 106 THR HG22 H   6.524  -9.133 -10.617 1.00 . A A . 279 THR HG22 1 1 
       20 39894 1 1 106 THR HG23 H   5.230  -9.301 -11.838 1.00 . A A . 279 THR HG23 1 1 
       20 39895 1 1 106 THR N    N   4.906 -11.597 -10.681 1.00 . A A . 279 THR N    1 1 
       20 39896 1 1 106 THR O    O   2.474 -11.811  -9.272 1.00 . A A . 279 THR O    1 1 
       20 39897 1 1 106 THR OG1  O   3.228  -8.936 -10.182 1.00 . A A . 279 THR OG1  1 1 
       20 39898 1 1 107 TRP C    C   2.352 -10.894  -5.239 1.00 . A A . 280 TRP C    1 1 
       20 39899 1 1 107 TRP CA   C   2.419 -11.692  -6.535 1.00 . A A . 280 TRP CA   1 1 
       20 39900 1 1 107 TRP CB   C   2.716 -13.159  -6.224 1.00 . A A . 280 TRP CB   1 1 
       20 39901 1 1 107 TRP CD1  C   1.171 -13.918  -4.364 1.00 . A A . 280 TRP CD1  1 1 
       20 39902 1 1 107 TRP CD2  C   0.615 -14.793  -6.349 1.00 . A A . 280 TRP CD2  1 1 
       20 39903 1 1 107 TRP CE2  C  -0.345 -15.261  -5.406 1.00 . A A . 280 TRP CE2  1 1 
       20 39904 1 1 107 TRP CE3  C   0.468 -15.231  -7.680 1.00 . A A . 280 TRP CE3  1 1 
       20 39905 1 1 107 TRP CG   C   1.568 -13.932  -5.655 1.00 . A A . 280 TRP CG   1 1 
       20 39906 1 1 107 TRP CH2  C  -1.514 -16.525  -7.099 1.00 . A A . 280 TRP CH2  1 1 
       20 39907 1 1 107 TRP CZ2  C  -1.396 -16.112  -5.765 1.00 . A A . 280 TRP CZ2  1 1 
       20 39908 1 1 107 TRP CZ3  C  -0.582 -16.086  -8.051 1.00 . A A . 280 TRP CZ3  1 1 
       20 39909 1 1 107 TRP H    H   4.262 -10.705  -6.932 1.00 . A A . 280 TRP H    1 1 
       20 39910 1 1 107 TRP HA   H   1.467 -11.620  -7.061 1.00 . A A . 280 TRP HA   1 1 
       20 39911 1 1 107 TRP HB2  H   3.016 -13.652  -7.150 1.00 . A A . 280 TRP HB2  1 1 
       20 39912 1 1 107 TRP HB3  H   3.555 -13.210  -5.531 1.00 . A A . 280 TRP HB3  1 1 
       20 39913 1 1 107 TRP HD1  H   1.657 -13.370  -3.571 1.00 . A A . 280 TRP HD1  1 1 
       20 39914 1 1 107 TRP HE1  H  -0.408 -14.835  -3.317 1.00 . A A . 280 TRP HE1  1 1 
       20 39915 1 1 107 TRP HE3  H   1.180 -14.902  -8.422 1.00 . A A . 280 TRP HE3  1 1 
       20 39916 1 1 107 TRP HH2  H  -2.319 -17.181  -7.396 1.00 . A A . 280 TRP HH2  1 1 
       20 39917 1 1 107 TRP HZ2  H  -2.105 -16.448  -5.023 1.00 . A A . 280 TRP HZ2  1 1 
       20 39918 1 1 107 TRP HZ3  H  -0.671 -16.408  -9.078 1.00 . A A . 280 TRP HZ3  1 1 
       20 39919 1 1 107 TRP N    N   3.480 -11.168  -7.374 1.00 . A A . 280 TRP N    1 1 
       20 39920 1 1 107 TRP NE1  N   0.049 -14.703  -4.209 1.00 . A A . 280 TRP NE1  1 1 
       20 39921 1 1 107 TRP O    O   3.345 -10.321  -4.796 1.00 . A A . 280 TRP O    1 1 
       20 39922 1 1 108 ASP C    C   0.183 -11.156  -2.390 1.00 . A A . 281 ASP C    1 1 
       20 39923 1 1 108 ASP CA   C   0.948 -10.236  -3.342 1.00 . A A . 281 ASP CA   1 1 
       20 39924 1 1 108 ASP CB   C   0.406  -8.812  -3.532 1.00 . A A . 281 ASP CB   1 1 
       20 39925 1 1 108 ASP CG   C  -0.142  -8.137  -2.274 1.00 . A A . 281 ASP CG   1 1 
       20 39926 1 1 108 ASP H    H   0.373 -11.304  -5.077 1.00 . A A . 281 ASP H    1 1 
       20 39927 1 1 108 ASP HA   H   1.928 -10.111  -2.882 1.00 . A A . 281 ASP HA   1 1 
       20 39928 1 1 108 ASP HB2  H   1.189  -8.188  -3.963 1.00 . A A . 281 ASP HB2  1 1 
       20 39929 1 1 108 ASP HB3  H  -0.410  -8.868  -4.254 1.00 . A A . 281 ASP HB3  1 1 
       20 39930 1 1 108 ASP N    N   1.166 -10.864  -4.632 1.00 . A A . 281 ASP N    1 1 
       20 39931 1 1 108 ASP O    O  -0.965 -11.516  -2.651 1.00 . A A . 281 ASP O    1 1 
       20 39932 1 1 108 ASP OD1  O  -0.343  -8.827  -1.253 1.00 . A A . 281 ASP OD1  1 1 
       20 39933 1 1 108 ASP OD2  O  -0.360  -6.907  -2.350 1.00 . A A . 281 ASP OD2  1 1 
       20 39934 1 1 109 TYR C    C  -0.644 -12.044   0.721 1.00 . A A . 282 TYR C    1 1 
       20 39935 1 1 109 TYR CA   C   0.342 -12.520  -0.343 1.00 . A A . 282 TYR CA   1 1 
       20 39936 1 1 109 TYR CB   C   1.490 -13.367   0.211 1.00 . A A . 282 TYR CB   1 1 
       20 39937 1 1 109 TYR CD1  C   1.349 -15.570  -1.020 1.00 . A A . 282 TYR CD1  1 1 
       20 39938 1 1 109 TYR CD2  C   3.204 -14.074  -1.502 1.00 . A A . 282 TYR CD2  1 1 
       20 39939 1 1 109 TYR CE1  C   1.840 -16.487  -1.961 1.00 . A A . 282 TYR CE1  1 1 
       20 39940 1 1 109 TYR CE2  C   3.701 -14.986  -2.446 1.00 . A A . 282 TYR CE2  1 1 
       20 39941 1 1 109 TYR CG   C   2.026 -14.362  -0.793 1.00 . A A . 282 TYR CG   1 1 
       20 39942 1 1 109 TYR CZ   C   3.016 -16.195  -2.683 1.00 . A A . 282 TYR CZ   1 1 
       20 39943 1 1 109 TYR H    H   1.737 -11.119  -1.090 1.00 . A A . 282 TYR H    1 1 
       20 39944 1 1 109 TYR HA   H  -0.245 -13.214  -0.943 1.00 . A A . 282 TYR HA   1 1 
       20 39945 1 1 109 TYR HB2  H   2.291 -12.709   0.548 1.00 . A A . 282 TYR HB2  1 1 
       20 39946 1 1 109 TYR HB3  H   1.131 -13.925   1.075 1.00 . A A . 282 TYR HB3  1 1 
       20 39947 1 1 109 TYR HD1  H   0.449 -15.798  -0.470 1.00 . A A . 282 TYR HD1  1 1 
       20 39948 1 1 109 TYR HD2  H   3.727 -13.147  -1.323 1.00 . A A . 282 TYR HD2  1 1 
       20 39949 1 1 109 TYR HE1  H   1.319 -17.417  -2.138 1.00 . A A . 282 TYR HE1  1 1 
       20 39950 1 1 109 TYR HE2  H   4.605 -14.762  -2.992 1.00 . A A . 282 TYR HE2  1 1 
       20 39951 1 1 109 TYR HH   H   4.282 -16.769  -4.048 1.00 . A A . 282 TYR HH   1 1 
       20 39952 1 1 109 TYR N    N   0.837 -11.532  -1.288 1.00 . A A . 282 TYR N    1 1 
       20 39953 1 1 109 TYR O    O  -0.987 -12.800   1.630 1.00 . A A . 282 TYR O    1 1 
       20 39954 1 1 109 TYR OH   O   3.486 -17.076  -3.611 1.00 . A A . 282 TYR OH   1 1 
       20 39955 1 1 110 THR C    C  -3.167  -9.418   0.989 1.00 . A A . 283 THR C    1 1 
       20 39956 1 1 110 THR CA   C  -2.025 -10.229   1.600 1.00 . A A . 283 THR CA   1 1 
       20 39957 1 1 110 THR CB   C  -1.234  -9.433   2.645 1.00 . A A . 283 THR CB   1 1 
       20 39958 1 1 110 THR CG2  C  -0.682  -8.127   2.074 1.00 . A A . 283 THR CG2  1 1 
       20 39959 1 1 110 THR H    H  -0.809 -10.216  -0.152 1.00 . A A . 283 THR H    1 1 
       20 39960 1 1 110 THR HA   H  -2.490 -11.062   2.126 1.00 . A A . 283 THR HA   1 1 
       20 39961 1 1 110 THR HB   H  -0.404 -10.047   2.992 1.00 . A A . 283 THR HB   1 1 
       20 39962 1 1 110 THR HG1  H  -1.531  -8.720   4.424 1.00 . A A . 283 THR HG1  1 1 
       20 39963 1 1 110 THR HG21 H  -0.135  -7.595   2.852 1.00 . A A . 283 THR HG21 1 1 
       20 39964 1 1 110 THR HG22 H   0.004  -8.350   1.258 1.00 . A A . 283 THR HG22 1 1 
       20 39965 1 1 110 THR HG23 H  -1.500  -7.502   1.713 1.00 . A A . 283 THR HG23 1 1 
       20 39966 1 1 110 THR N    N  -1.107 -10.795   0.620 1.00 . A A . 283 THR N    1 1 
       20 39967 1 1 110 THR O    O  -4.199  -9.244   1.635 1.00 . A A . 283 THR O    1 1 
       20 39968 1 1 110 THR OG1  O  -2.066  -9.132   3.743 1.00 . A A . 283 THR OG1  1 1 
       20 39969 1 1 111 ASN C    C  -4.816  -9.234  -1.842 1.00 . A A . 284 ASN C    1 1 
       20 39970 1 1 111 ASN CA   C  -4.088  -8.235  -0.936 1.00 . A A . 284 ASN CA   1 1 
       20 39971 1 1 111 ASN CB   C  -3.495  -7.085  -1.749 1.00 . A A . 284 ASN CB   1 1 
       20 39972 1 1 111 ASN CG   C  -4.569  -6.185  -2.339 1.00 . A A . 284 ASN CG   1 1 
       20 39973 1 1 111 ASN H    H  -2.127  -9.032  -0.721 1.00 . A A . 284 ASN H    1 1 
       20 39974 1 1 111 ASN HA   H  -4.778  -7.820  -0.202 1.00 . A A . 284 ASN HA   1 1 
       20 39975 1 1 111 ASN HB2  H  -2.861  -6.480  -1.101 1.00 . A A . 284 ASN HB2  1 1 
       20 39976 1 1 111 ASN HB3  H  -2.881  -7.485  -2.556 1.00 . A A . 284 ASN HB3  1 1 
       20 39977 1 1 111 ASN HD21 H  -3.166  -5.001  -3.208 1.00 . A A . 284 ASN HD21 1 1 
       20 39978 1 1 111 ASN HD22 H  -4.831  -4.518  -3.467 1.00 . A A . 284 ASN HD22 1 1 
       20 39979 1 1 111 ASN N    N  -3.010  -8.924  -0.242 1.00 . A A . 284 ASN N    1 1 
       20 39980 1 1 111 ASN ND2  N  -4.154  -5.150  -3.064 1.00 . A A . 284 ASN ND2  1 1 
       20 39981 1 1 111 ASN O    O  -4.231  -9.715  -2.812 1.00 . A A . 284 ASN O    1 1 
       20 39982 1 1 111 ASN OD1  O  -5.761  -6.411  -2.151 1.00 . A A . 284 ASN OD1  1 1 
       20 39983 1 1 112 PRO C    C  -7.385  -9.900  -3.634 1.00 . A A . 285 PRO C    1 1 
       20 39984 1 1 112 PRO CA   C  -6.863 -10.505  -2.330 1.00 . A A . 285 PRO CA   1 1 
       20 39985 1 1 112 PRO CB   C  -8.024 -10.873  -1.411 1.00 . A A . 285 PRO CB   1 1 
       20 39986 1 1 112 PRO CD   C  -6.852  -9.045  -0.432 1.00 . A A . 285 PRO CD   1 1 
       20 39987 1 1 112 PRO CG   C  -8.264  -9.581  -0.634 1.00 . A A . 285 PRO CG   1 1 
       20 39988 1 1 112 PRO HA   H  -6.270 -11.392  -2.556 1.00 . A A . 285 PRO HA   1 1 
       20 39989 1 1 112 PRO HB2  H  -8.909 -11.174  -1.972 1.00 . A A . 285 PRO HB2  1 1 
       20 39990 1 1 112 PRO HB3  H  -7.711 -11.659  -0.723 1.00 . A A . 285 PRO HB3  1 1 
       20 39991 1 1 112 PRO HD2  H  -6.858  -7.955  -0.412 1.00 . A A . 285 PRO HD2  1 1 
       20 39992 1 1 112 PRO HD3  H  -6.441  -9.438   0.497 1.00 . A A . 285 PRO HD3  1 1 
       20 39993 1 1 112 PRO HG2  H  -8.836  -8.886  -1.247 1.00 . A A . 285 PRO HG2  1 1 
       20 39994 1 1 112 PRO HG3  H  -8.763  -9.768   0.318 1.00 . A A . 285 PRO HG3  1 1 
       20 39995 1 1 112 PRO N    N  -6.083  -9.556  -1.552 1.00 . A A . 285 PRO N    1 1 
       20 39996 1 1 112 PRO O    O  -7.799 -10.634  -4.530 1.00 . A A . 285 PRO O    1 1 
       20 39997 1 1 113 ASN C    C  -7.082  -8.001  -6.153 1.00 . A A . 286 ASN C    1 1 
       20 39998 1 1 113 ASN CA   C  -7.945  -7.876  -4.899 1.00 . A A . 286 ASN CA   1 1 
       20 39999 1 1 113 ASN CB   C  -8.150  -6.403  -4.537 1.00 . A A . 286 ASN CB   1 1 
       20 40000 1 1 113 ASN CG   C  -9.100  -6.258  -3.357 1.00 . A A . 286 ASN CG   1 1 
       20 40001 1 1 113 ASN H    H  -6.966  -8.007  -3.016 1.00 . A A . 286 ASN H    1 1 
       20 40002 1 1 113 ASN HA   H  -8.917  -8.318  -5.118 1.00 . A A . 286 ASN HA   1 1 
       20 40003 1 1 113 ASN HB2  H  -7.189  -5.950  -4.293 1.00 . A A . 286 ASN HB2  1 1 
       20 40004 1 1 113 ASN HB3  H  -8.574  -5.877  -5.393 1.00 . A A . 286 ASN HB3  1 1 
       20 40005 1 1 113 ASN HD21 H  -7.575  -5.712  -2.133 1.00 . A A . 286 ASN HD21 1 1 
       20 40006 1 1 113 ASN HD22 H  -9.163  -5.750  -1.394 1.00 . A A . 286 ASN HD22 1 1 
       20 40007 1 1 113 ASN N    N  -7.372  -8.568  -3.751 1.00 . A A . 286 ASN N    1 1 
       20 40008 1 1 113 ASN ND2  N  -8.570  -5.875  -2.202 1.00 . A A . 286 ASN ND2  1 1 
       20 40009 1 1 113 ASN O    O  -7.561  -7.725  -7.252 1.00 . A A . 286 ASN O    1 1 
       20 40010 1 1 113 ASN OD1  O -10.299  -6.486  -3.485 1.00 . A A . 286 ASN OD1  1 1 
       20 40011 1 1 114 LEU C    C  -4.976  -9.941  -7.746 1.00 . A A . 287 LEU C    1 1 
       20 40012 1 1 114 LEU CA   C  -4.908  -8.543  -7.133 1.00 . A A . 287 LEU CA   1 1 
       20 40013 1 1 114 LEU CB   C  -3.484  -8.203  -6.684 1.00 . A A . 287 LEU CB   1 1 
       20 40014 1 1 114 LEU CD1  C  -1.953  -6.505  -5.693 1.00 . A A . 287 LEU CD1  1 1 
       20 40015 1 1 114 LEU CD2  C  -3.805  -5.733  -7.133 1.00 . A A . 287 LEU CD2  1 1 
       20 40016 1 1 114 LEU CG   C  -3.393  -6.786  -6.108 1.00 . A A . 287 LEU CG   1 1 
       20 40017 1 1 114 LEU H    H  -5.474  -8.634  -5.081 1.00 . A A . 287 LEU H    1 1 
       20 40018 1 1 114 LEU HA   H  -5.203  -7.831  -7.904 1.00 . A A . 287 LEU HA   1 1 
       20 40019 1 1 114 LEU HB2  H  -3.174  -8.917  -5.921 1.00 . A A . 287 LEU HB2  1 1 
       20 40020 1 1 114 LEU HB3  H  -2.812  -8.286  -7.539 1.00 . A A . 287 LEU HB3  1 1 
       20 40021 1 1 114 LEU HD11 H  -1.657  -7.201  -4.907 1.00 . A A . 287 LEU HD11 1 1 
       20 40022 1 1 114 LEU HD12 H  -1.296  -6.627  -6.554 1.00 . A A . 287 LEU HD12 1 1 
       20 40023 1 1 114 LEU HD13 H  -1.870  -5.486  -5.315 1.00 . A A . 287 LEU HD13 1 1 
       20 40024 1 1 114 LEU HD21 H  -4.861  -5.844  -7.381 1.00 . A A . 287 LEU HD21 1 1 
       20 40025 1 1 114 LEU HD22 H  -3.649  -4.738  -6.716 1.00 . A A . 287 LEU HD22 1 1 
       20 40026 1 1 114 LEU HD23 H  -3.203  -5.843  -8.035 1.00 . A A . 287 LEU HD23 1 1 
       20 40027 1 1 114 LEU HG   H  -4.037  -6.703  -5.233 1.00 . A A . 287 LEU HG   1 1 
       20 40028 1 1 114 LEU N    N  -5.818  -8.410  -6.004 1.00 . A A . 287 LEU N    1 1 
       20 40029 1 1 114 LEU O    O  -4.337 -10.197  -8.767 1.00 . A A . 287 LEU O    1 1 
       20 40030 1 1 115 SER C    C  -6.816 -12.240  -8.844 1.00 . A A . 288 SER C    1 1 
       20 40031 1 1 115 SER CA   C  -5.891 -12.206  -7.630 1.00 . A A . 288 SER CA   1 1 
       20 40032 1 1 115 SER CB   C  -6.429 -13.099  -6.513 1.00 . A A . 288 SER CB   1 1 
       20 40033 1 1 115 SER H    H  -6.249 -10.592  -6.299 1.00 . A A . 288 SER H    1 1 
       20 40034 1 1 115 SER HA   H  -4.911 -12.579  -7.928 1.00 . A A . 288 SER HA   1 1 
       20 40035 1 1 115 SER HB2  H  -5.736 -13.088  -5.672 1.00 . A A . 288 SER HB2  1 1 
       20 40036 1 1 115 SER HB3  H  -7.399 -12.724  -6.187 1.00 . A A . 288 SER HB3  1 1 
       20 40037 1 1 115 SER HG   H  -6.894 -14.969  -6.260 1.00 . A A . 288 SER HG   1 1 
       20 40038 1 1 115 SER N    N  -5.742 -10.847  -7.134 1.00 . A A . 288 SER N    1 1 
       20 40039 1 1 115 SER O    O  -7.770 -11.466  -8.923 1.00 . A A . 288 SER O    1 1 
       20 40040 1 1 115 SER OG   O  -6.579 -14.423  -6.984 1.00 . A A . 288 SER OG   1 1 
       20 40041 1 1 116 GLY C    C  -7.314 -12.178 -11.963 1.00 . A A . 289 GLY C    1 1 
       20 40042 1 1 116 GLY CA   C  -7.369 -13.343 -10.972 1.00 . A A . 289 GLY CA   1 1 
       20 40043 1 1 116 GLY H    H  -5.718 -13.720  -9.689 1.00 . A A . 289 GLY H    1 1 
       20 40044 1 1 116 GLY HA2  H  -7.034 -14.248 -11.480 1.00 . A A . 289 GLY HA2  1 1 
       20 40045 1 1 116 GLY HA3  H  -8.402 -13.483 -10.653 1.00 . A A . 289 GLY HA3  1 1 
       20 40046 1 1 116 GLY N    N  -6.537 -13.139  -9.792 1.00 . A A . 289 GLY N    1 1 
       20 40047 1 1 116 GLY O    O  -8.011 -12.208 -12.978 1.00 . A A . 289 GLY O    1 1 
       20 40048 1 1 117 GLN C    C  -5.684 -10.379 -13.880 1.00 . A A . 290 GLN C    1 1 
       20 40049 1 1 117 GLN CA   C  -6.382 -10.000 -12.574 1.00 . A A . 290 GLN CA   1 1 
       20 40050 1 1 117 GLN CB   C  -5.624  -8.876 -11.867 1.00 . A A . 290 GLN CB   1 1 
       20 40051 1 1 117 GLN CD   C  -7.686  -7.656 -10.989 1.00 . A A . 290 GLN CD   1 1 
       20 40052 1 1 117 GLN CG   C  -6.374  -8.356 -10.636 1.00 . A A . 290 GLN CG   1 1 
       20 40053 1 1 117 GLN H    H  -5.945 -11.165 -10.848 1.00 . A A . 290 GLN H    1 1 
       20 40054 1 1 117 GLN HA   H  -7.384  -9.649 -12.817 1.00 . A A . 290 GLN HA   1 1 
       20 40055 1 1 117 GLN HB2  H  -4.650  -9.252 -11.553 1.00 . A A . 290 GLN HB2  1 1 
       20 40056 1 1 117 GLN HB3  H  -5.470  -8.052 -12.563 1.00 . A A . 290 GLN HB3  1 1 
       20 40057 1 1 117 GLN HE21 H  -8.212  -7.547  -9.029 1.00 . A A . 290 GLN HE21 1 1 
       20 40058 1 1 117 GLN HE22 H  -9.368  -6.876 -10.165 1.00 . A A . 290 GLN HE22 1 1 
       20 40059 1 1 117 GLN HG2  H  -6.583  -9.184  -9.960 1.00 . A A . 290 GLN HG2  1 1 
       20 40060 1 1 117 GLN HG3  H  -5.736  -7.644 -10.113 1.00 . A A . 290 GLN HG3  1 1 
       20 40061 1 1 117 GLN N    N  -6.501 -11.151 -11.691 1.00 . A A . 290 GLN N    1 1 
       20 40062 1 1 117 GLN NE2  N  -8.487  -7.331  -9.976 1.00 . A A . 290 GLN NE2  1 1 
       20 40063 1 1 117 GLN O    O  -4.848 -11.281 -13.907 1.00 . A A . 290 GLN O    1 1 
       20 40064 1 1 117 GLN OE1  O  -7.986  -7.407 -12.154 1.00 . A A . 290 GLN OE1  1 1 
       20 40065 1 1 118 GLY C    C  -4.107  -9.202 -16.399 1.00 . A A . 291 GLY C    1 1 
       20 40066 1 1 118 GLY CA   C  -5.463  -9.890 -16.284 1.00 . A A . 291 GLY CA   1 1 
       20 40067 1 1 118 GLY H    H  -6.742  -8.960 -14.872 1.00 . A A . 291 GLY H    1 1 
       20 40068 1 1 118 GLY HA2  H  -5.338 -10.958 -16.461 1.00 . A A . 291 GLY HA2  1 1 
       20 40069 1 1 118 GLY HA3  H  -6.131  -9.480 -17.040 1.00 . A A . 291 GLY HA3  1 1 
       20 40070 1 1 118 GLY N    N  -6.041  -9.681 -14.962 1.00 . A A . 291 GLY N    1 1 
       20 40071 1 1 118 GLY O    O  -4.071  -7.971 -16.185 1.00 . A A . 291 GLY O    1 1 
       20 40072 2 2   1 A   C1'  C  21.818  -7.336 -11.618 1.00 . B B .   1 A   C1'  1 1 
       20 40073 2 2   1 A   C2   C  21.967 -11.135 -13.753 1.00 . B B .   1 A   C2   1 1 
       20 40074 2 2   1 A   C2'  C  22.040  -6.453 -10.387 1.00 . B B .   1 A   C2'  1 1 
       20 40075 2 2   1 A   C3'  C  21.734  -5.038 -10.876 1.00 . B B .   1 A   C3'  1 1 
       20 40076 2 2   1 A   C4   C  22.804  -9.495 -12.536 1.00 . B B .   1 A   C4   1 1 
       20 40077 2 2   1 A   C4'  C  21.983  -5.149 -12.380 1.00 . B B .   1 A   C4'  1 1 
       20 40078 2 2   1 A   C5   C  24.033 -10.099 -12.460 1.00 . B B .   1 A   C5   1 1 
       20 40079 2 2   1 A   C5'  C  23.421  -4.771 -12.762 1.00 . B B .   1 A   C5'  1 1 
       20 40080 2 2   1 A   C6   C  24.164 -11.330 -13.124 1.00 . B B .   1 A   C6   1 1 
       20 40081 2 2   1 A   C8   C  24.196  -8.299 -11.357 1.00 . B B .   1 A   C8   1 1 
       20 40082 2 2   1 A   H1'  H  20.883  -7.880 -11.490 1.00 . B B .   1 A   H1'  1 1 
       20 40083 2 2   1 A   H2   H  21.147 -11.591 -14.286 1.00 . B B .   1 A   H2   1 1 
       20 40084 2 2   1 A   H2'  H  23.080  -6.496 -10.065 1.00 . B B .   1 A   H2'  1 1 
       20 40085 2 2   1 A   H3'  H  22.405  -4.315 -10.412 1.00 . B B .   1 A   H3'  1 1 
       20 40086 2 2   1 A   H4'  H  21.311  -4.475 -12.909 1.00 . B B .   1 A   H4'  1 1 
       20 40087 2 2   1 A   H5'  H  23.608  -5.082 -13.789 1.00 . B B .   1 A   H5'  1 1 
       20 40088 2 2   1 A   H5'' H  23.527  -3.689 -12.695 1.00 . B B .   1 A   H5'' 1 1 
       20 40089 2 2   1 A   H61  H  25.325 -12.924 -13.631 1.00 . B B .   1 A   H61  1 1 
       20 40090 2 2   1 A   H62  H  26.113 -11.697 -12.656 1.00 . B B .   1 A   H62  1 1 
       20 40091 2 2   1 A   H8   H  24.593  -7.495 -10.753 1.00 . B B .   1 A   H8   1 1 
       20 40092 2 2   1 A   HO2' H  21.334  -6.244  -8.587 1.00 . B B .   1 A   HO2' 1 1 
       20 40093 2 2   1 A   N1   N  23.101 -11.820 -13.773 1.00 . B B .   1 A   N1   1 1 
       20 40094 2 2   1 A   N3   N  21.704  -9.970 -13.175 1.00 . B B .   1 A   N3   1 1 
       20 40095 2 2   1 A   N6   N  25.296 -12.043 -13.138 1.00 . B B .   1 A   N6   1 1 
       20 40096 2 2   1 A   N7   N  24.914  -9.330 -11.706 1.00 . B B .   1 A   N7   1 1 
       20 40097 2 2   1 A   N9   N  22.905  -8.321 -11.823 1.00 . B B .   1 A   N9   1 1 
       20 40098 2 2   1 A   O2'  O  21.189  -6.837  -9.328 1.00 . B B .   1 A   O2'  1 1 
       20 40099 2 2   1 A   O3'  O  20.383  -4.693 -10.628 1.00 . B B .   1 A   O3'  1 1 
       20 40100 2 2   1 A   O4'  O  21.680  -6.486 -12.747 1.00 . B B .   1 A   O4'  1 1 
       20 40101 2 2   1 A   O5'  O  24.372  -5.370 -11.905 1.00 . B B .   1 A   O5'  1 1 
       20 40102 2 2   2 C   C1'  C  17.401  -2.105  -6.485 1.00 . B B .   2 C   C1'  1 1 
       20 40103 2 2   2 C   C2   C  18.064  -2.007  -4.123 1.00 . B B .   2 C   C2   1 1 
       20 40104 2 2   2 C   C2'  C  17.689  -1.075  -7.565 1.00 . B B .   2 C   C2'  1 1 
       20 40105 2 2   2 C   C3'  C  16.633  -1.495  -8.587 1.00 . B B .   2 C   C3'  1 1 
       20 40106 2 2   2 C   C4   C  20.254  -2.466  -3.447 1.00 . B B .   2 C   C4   1 1 
       20 40107 2 2   2 C   C4'  C  16.741  -3.016  -8.478 1.00 . B B .   2 C   C4'  1 1 
       20 40108 2 2   2 C   C5   C  20.689  -2.592  -4.805 1.00 . B B .   2 C   C5   1 1 
       20 40109 2 2   2 C   C5'  C  17.617  -3.614  -9.579 1.00 . B B .   2 C   C5'  1 1 
       20 40110 2 2   2 C   C6   C  19.755  -2.442  -5.770 1.00 . B B .   2 C   C6   1 1 
       20 40111 2 2   2 C   H1'  H  16.439  -1.869  -6.030 1.00 . B B .   2 C   H1'  1 1 
       20 40112 2 2   2 C   H2'  H  18.686  -1.240  -7.976 1.00 . B B .   2 C   H2'  1 1 
       20 40113 2 2   2 C   H3'  H  16.863  -1.141  -9.593 1.00 . B B .   2 C   H3'  1 1 
       20 40114 2 2   2 C   H4'  H  15.741  -3.440  -8.553 1.00 . B B .   2 C   H4'  1 1 
       20 40115 2 2   2 C   H41  H  20.768  -2.593  -1.490 1.00 . B B .   2 C   H41  1 1 
       20 40116 2 2   2 C   H42  H  22.075  -2.865  -2.631 1.00 . B B .   2 C   H42  1 1 
       20 40117 2 2   2 C   H5   H  21.712  -2.807  -5.078 1.00 . B B .   2 C   H5   1 1 
       20 40118 2 2   2 C   H5'  H  17.809  -4.666  -9.363 1.00 . B B .   2 C   H5'  1 1 
       20 40119 2 2   2 C   H5'' H  17.080  -3.543 -10.524 1.00 . B B .   2 C   H5'' 1 1 
       20 40120 2 2   2 C   H6   H  20.033  -2.532  -6.810 1.00 . B B .   2 C   H6   1 1 
       20 40121 2 2   2 C   HO2' H  16.653   0.431  -6.907 1.00 . B B .   2 C   HO2' 1 1 
       20 40122 2 2   2 C   N1   N  18.450  -2.190  -5.445 1.00 . B B .   2 C   N1   1 1 
       20 40123 2 2   2 C   N3   N  18.994  -2.156  -3.147 1.00 . B B .   2 C   N3   1 1 
       20 40124 2 2   2 C   N4   N  21.106  -2.654  -2.439 1.00 . B B .   2 C   N4   1 1 
       20 40125 2 2   2 C   O2   O  16.905  -1.713  -3.834 1.00 . B B .   2 C   O2   1 1 
       20 40126 2 2   2 C   O2'  O  17.572   0.258  -7.125 1.00 . B B .   2 C   O2'  1 1 
       20 40127 2 2   2 C   O3'  O  15.308  -1.178  -8.196 1.00 . B B .   2 C   O3'  1 1 
       20 40128 2 2   2 C   O4'  O  17.277  -3.318  -7.198 1.00 . B B .   2 C   O4'  1 1 
       20 40129 2 2   2 C   O5'  O  18.842  -2.920  -9.698 1.00 . B B .   2 C   O5'  1 1 
       20 40130 2 2   2 C   OP1  O  19.032  -3.251 -12.175 1.00 . B B .   2 C   OP1  1 1 
       20 40131 2 2   2 C   OP2  O  20.970  -2.264 -10.832 1.00 . B B .   2 C   OP2  1 1 
       20 40132 2 2   2 C   P    P  19.835  -3.208 -10.933 1.00 . B B .   2 C   P    1 1 
       20 40133 2 2   3 A   C1'  C  10.572  -3.195  -6.763 1.00 . B B .   3 A   C1'  1 1 
       20 40134 2 2   3 A   C2   C   9.707  -5.482  -3.195 1.00 . B B .   3 A   C2   1 1 
       20 40135 2 2   3 A   C2'  C   9.772  -2.431  -7.816 1.00 . B B .   3 A   C2'  1 1 
       20 40136 2 2   3 A   C3'  C  10.817  -1.868  -8.780 1.00 . B B .   3 A   C3'  1 1 
       20 40137 2 2   3 A   C4   C   9.982  -3.616  -4.340 1.00 . B B .   3 A   C4   1 1 
       20 40138 2 2   3 A   C4'  C  12.124  -2.014  -8.002 1.00 . B B .   3 A   C4'  1 1 
       20 40139 2 2   3 A   C5   C   9.602  -2.834  -3.284 1.00 . B B .   3 A   C5   1 1 
       20 40140 2 2   3 A   C5'  C  12.473  -0.690  -7.320 1.00 . B B .   3 A   C5'  1 1 
       20 40141 2 2   3 A   C6   C   9.238  -3.517  -2.108 1.00 . B B .   3 A   C6   1 1 
       20 40142 2 2   3 A   C8   C   9.983  -1.507  -4.900 1.00 . B B .   3 A   C8   1 1 
       20 40143 2 2   3 A   H1'  H  10.329  -4.254  -6.859 1.00 . B B .   3 A   H1'  1 1 
       20 40144 2 2   3 A   H2   H   9.746  -6.558  -3.126 1.00 . B B .   3 A   H2   1 1 
       20 40145 2 2   3 A   H2'  H   9.221  -1.613  -7.353 1.00 . B B .   3 A   H2'  1 1 
       20 40146 2 2   3 A   H3'  H  10.608  -0.814  -8.967 1.00 . B B .   3 A   H3'  1 1 
       20 40147 2 2   3 A   H4'  H  12.943  -2.289  -8.667 1.00 . B B .   3 A   H4'  1 1 
       20 40148 2 2   3 A   H5'  H  11.563  -0.192  -6.988 1.00 . B B .   3 A   H5'  1 1 
       20 40149 2 2   3 A   H5'' H  13.122  -0.884  -6.466 1.00 . B B .   3 A   H5'' 1 1 
       20 40150 2 2   3 A   H61  H   8.516  -3.460  -0.209 1.00 . B B .   3 A   H61  1 1 
       20 40151 2 2   3 A   H62  H   8.765  -1.897  -0.973 1.00 . B B .   3 A   H62  1 1 
       20 40152 2 2   3 A   H8   H  10.092  -0.611  -5.492 1.00 . B B .   3 A   H8   1 1 
       20 40153 2 2   3 A   HO2' H   8.414  -2.816  -9.155 1.00 . B B .   3 A   HO2' 1 1 
       20 40154 2 2   3 A   N1   N   9.312  -4.853  -2.098 1.00 . B B .   3 A   N1   1 1 
       20 40155 2 2   3 A   N3   N  10.059  -4.968  -4.366 1.00 . B B .   3 A   N3   1 1 
       20 40156 2 2   3 A   N6   N   8.806  -2.906  -1.002 1.00 . B B .   3 A   N6   1 1 
       20 40157 2 2   3 A   N7   N   9.616  -1.489  -3.646 1.00 . B B .   3 A   N7   1 1 
       20 40158 2 2   3 A   N9   N  10.211  -2.767  -5.395 1.00 . B B .   3 A   N9   1 1 
       20 40159 2 2   3 A   O2'  O   8.882  -3.307  -8.475 1.00 . B B .   3 A   O2'  1 1 
       20 40160 2 2   3 A   O3'  O  10.819  -2.571 -10.009 1.00 . B B .   3 A   O3'  1 1 
       20 40161 2 2   3 A   O4'  O  11.952  -3.044  -7.043 1.00 . B B .   3 A   O4'  1 1 
       20 40162 2 2   3 A   O5'  O  13.154   0.132  -8.248 1.00 . B B .   3 A   O5'  1 1 
       20 40163 2 2   3 A   OP1  O  15.200   1.012  -9.403 1.00 . B B .   3 A   OP1  1 1 
       20 40164 2 2   3 A   OP2  O  15.077   0.920  -6.848 1.00 . B B .   3 A   OP2  1 1 
       20 40165 2 2   3 A   P    P  14.752   0.333  -8.167 1.00 . B B .   3 A   P    1 1 
       20 40166 2 2   4 C   C1'  C   7.263  -0.237 -10.021 1.00 . B B .   4 C   C1'  1 1 
       20 40167 2 2   4 C   C2   C   6.723  -0.056  -7.629 1.00 . B B .   4 C   C2   1 1 
       20 40168 2 2   4 C   C2'  C   6.959   0.673 -11.205 1.00 . B B .   4 C   C2'  1 1 
       20 40169 2 2   4 C   C3'  C   7.465  -0.177 -12.364 1.00 . B B .   4 C   C3'  1 1 
       20 40170 2 2   4 C   C4   C   7.406   1.796  -6.361 1.00 . B B .   4 C   C4   1 1 
       20 40171 2 2   4 C   C4'  C   8.674  -0.879 -11.736 1.00 . B B .   4 C   C4'  1 1 
       20 40172 2 2   4 C   C5   C   8.089   2.363  -7.480 1.00 . B B .   4 C   C5   1 1 
       20 40173 2 2   4 C   C5'  C   9.932  -0.099 -12.129 1.00 . B B .   4 C   C5'  1 1 
       20 40174 2 2   4 C   C6   C   8.042   1.678  -8.642 1.00 . B B .   4 C   C6   1 1 
       20 40175 2 2   4 C   H1'  H   6.483  -0.995  -9.964 1.00 . B B .   4 C   H1'  1 1 
       20 40176 2 2   4 C   H2'  H   7.542   1.591 -11.146 1.00 . B B .   4 C   H2'  1 1 
       20 40177 2 2   4 C   H3'  H   7.764   0.459 -13.196 1.00 . B B .   4 C   H3'  1 1 
       20 40178 2 2   4 C   H4'  H   8.743  -1.905 -12.094 1.00 . B B .   4 C   H4'  1 1 
       20 40179 2 2   4 C   H41  H   6.948   2.010  -4.399 1.00 . B B .   4 C   H41  1 1 
       20 40180 2 2   4 C   H42  H   7.885   3.319  -5.100 1.00 . B B .   4 C   H42  1 1 
       20 40181 2 2   4 C   H5   H   8.628   3.298  -7.428 1.00 . B B .   4 C   H5   1 1 
       20 40182 2 2   4 C   H5'  H  10.131  -0.273 -13.186 1.00 . B B .   4 C   H5'  1 1 
       20 40183 2 2   4 C   H5'' H   9.754   0.966 -11.980 1.00 . B B .   4 C   H5'' 1 1 
       20 40184 2 2   4 C   H6   H   8.549   2.073  -9.510 1.00 . B B .   4 C   H6   1 1 
       20 40185 2 2   4 C   HO2' H   5.437   1.478 -12.121 1.00 . B B .   4 C   HO2' 1 1 
       20 40186 2 2   4 C   N1   N   7.361   0.493  -8.736 1.00 . B B .   4 C   N1   1 1 
       20 40187 2 2   4 C   N3   N   6.756   0.631  -6.456 1.00 . B B .   4 C   N3   1 1 
       20 40188 2 2   4 C   N4   N   7.415   2.430  -5.191 1.00 . B B .   4 C   N4   1 1 
       20 40189 2 2   4 C   O2   O   6.139  -1.137  -7.703 1.00 . B B .   4 C   O2   1 1 
       20 40190 2 2   4 C   O2'  O   5.584   0.979 -11.314 1.00 . B B .   4 C   O2'  1 1 
       20 40191 2 2   4 C   O3'  O   6.484  -1.112 -12.767 1.00 . B B .   4 C   O3'  1 1 
       20 40192 2 2   4 C   O4'  O   8.491  -0.863 -10.328 1.00 . B B .   4 C   O4'  1 1 
       20 40193 2 2   4 C   O5'  O  11.076  -0.465 -11.378 1.00 . B B .   4 C   O5'  1 1 
       20 40194 2 2   4 C   OP1  O  11.168  -2.718 -12.491 1.00 . B B .   4 C   OP1  1 1 
       20 40195 2 2   4 C   OP2  O  13.055  -1.934 -10.956 1.00 . B B .   4 C   OP2  1 1 
       20 40196 2 2   4 C   P    P  11.612  -1.986 -11.283 1.00 . B B .   4 C   P    1 1 
       20 40197 2 2   5 A   C1'  C   7.328  -6.171 -13.012 1.00 . B B .   5 A   C1'  1 1 
       20 40198 2 2   5 A   C2   C   3.336  -5.462 -11.376 1.00 . B B .   5 A   C2   1 1 
       20 40199 2 2   5 A   C2'  C   6.464  -6.221 -14.276 1.00 . B B .   5 A   C2'  1 1 
       20 40200 2 2   5 A   C3'  C   7.336  -5.622 -15.380 1.00 . B B .   5 A   C3'  1 1 
       20 40201 2 2   5 A   C4   C   5.495  -5.078 -11.609 1.00 . B B .   5 A   C4   1 1 
       20 40202 2 2   5 A   C4'  C   8.536  -5.051 -14.626 1.00 . B B .   5 A   C4'  1 1 
       20 40203 2 2   5 A   C5   C   5.476  -4.053 -10.701 1.00 . B B .   5 A   C5   1 1 
       20 40204 2 2   5 A   C5'  C   8.368  -3.550 -14.361 1.00 . B B .   5 A   C5'  1 1 
       20 40205 2 2   5 A   C6   C   4.227  -3.748 -10.135 1.00 . B B .   5 A   C6   1 1 
       20 40206 2 2   5 A   C8   C   7.489  -4.235 -11.333 1.00 . B B .   5 A   C8   1 1 
       20 40207 2 2   5 A   H1'  H   7.364  -7.157 -12.548 1.00 . B B .   5 A   H1'  1 1 
       20 40208 2 2   5 A   H2   H   2.448  -6.028 -11.616 1.00 . B B .   5 A   H2   1 1 
       20 40209 2 2   5 A   H2'  H   5.573  -5.605 -14.151 1.00 . B B .   5 A   H2'  1 1 
       20 40210 2 2   5 A   H3'  H   6.794  -4.827 -15.891 1.00 . B B .   5 A   H3'  1 1 
       20 40211 2 2   5 A   H4'  H   9.446  -5.200 -15.208 1.00 . B B .   5 A   H4'  1 1 
       20 40212 2 2   5 A   H5'  H   8.981  -3.258 -13.509 1.00 . B B .   5 A   H5'  1 1 
       20 40213 2 2   5 A   H5'' H   8.723  -3.017 -15.244 1.00 . B B .   5 A   H5'' 1 1 
       20 40214 2 2   5 A   H61  H   3.100  -2.557  -8.930 1.00 . B B .   5 A   H61  1 1 
       20 40215 2 2   5 A   H62  H   4.818  -2.201  -8.954 1.00 . B B .   5 A   H62  1 1 
       20 40216 2 2   5 A   H8   H   8.553  -4.081 -11.442 1.00 . B B .   5 A   H8   1 1 
       20 40217 2 2   5 A   HO2' H   5.484  -7.861 -13.892 1.00 . B B .   5 A   HO2' 1 1 
       20 40218 2 2   5 A   N1   N   3.170  -4.491 -10.490 1.00 . B B .   5 A   N1   1 1 
       20 40219 2 2   5 A   N3   N   4.441  -5.833 -12.001 1.00 . B B .   5 A   N3   1 1 
       20 40220 2 2   5 A   N6   N   4.033  -2.755  -9.264 1.00 . B B .   5 A   N6   1 1 
       20 40221 2 2   5 A   N7   N   6.751  -3.520 -10.529 1.00 . B B .   5 A   N7   1 1 
       20 40222 2 2   5 A   N9   N   6.800  -5.196 -12.030 1.00 . B B .   5 A   N9   1 1 
       20 40223 2 2   5 A   O2'  O   6.091  -7.555 -14.570 1.00 . B B .   5 A   O2'  1 1 
       20 40224 2 2   5 A   O3'  O   7.759  -6.599 -16.307 1.00 . B B .   5 A   O3'  1 1 
       20 40225 2 2   5 A   O4'  O   8.630  -5.797 -13.426 1.00 . B B .   5 A   O4'  1 1 
       20 40226 2 2   5 A   O5'  O   7.012  -3.221 -14.140 1.00 . B B .   5 A   O5'  1 1 
       20 40227 2 2   5 A   OP1  O   7.425  -0.939 -15.088 1.00 . B B .   5 A   OP1  1 1 
       20 40228 2 2   5 A   OP2  O   5.050  -1.789 -14.695 1.00 . B B .   5 A   OP2  1 1 
       20 40229 2 2   5 A   P    P   6.465  -1.709 -14.264 1.00 . B B .   5 A   P    1 1 
       20 40230 2 2   6 C   C1'  C   1.562  -5.224 -17.961 1.00 . B B .   6 C   C1'  1 1 
       20 40231 2 2   6 C   C2   C  -0.561  -4.451 -16.988 1.00 . B B .   6 C   C2   1 1 
       20 40232 2 2   6 C   C2'  C   2.355  -4.608 -19.107 1.00 . B B .   6 C   C2'  1 1 
       20 40233 2 2   6 C   C3'  C   3.286  -5.774 -19.428 1.00 . B B .   6 C   C3'  1 1 
       20 40234 2 2   6 C   C4   C  -0.696  -2.476 -15.741 1.00 . B B .   6 C   C4   1 1 
       20 40235 2 2   6 C   C4'  C   3.560  -6.345 -18.034 1.00 . B B .   6 C   C4'  1 1 
       20 40236 2 2   6 C   C5   C   0.698  -2.220 -15.928 1.00 . B B .   6 C   C5   1 1 
       20 40237 2 2   6 C   C5'  C   4.926  -5.884 -17.525 1.00 . B B .   6 C   C5'  1 1 
       20 40238 2 2   6 C   C6   C   1.404  -3.118 -16.649 1.00 . B B .   6 C   C6   1 1 
       20 40239 2 2   6 C   H1'  H   0.885  -5.971 -18.376 1.00 . B B .   6 C   H1'  1 1 
       20 40240 2 2   6 C   H2'  H   2.938  -3.758 -18.755 1.00 . B B .   6 C   H2'  1 1 
       20 40241 2 2   6 C   H3'  H   4.197  -5.439 -19.923 1.00 . B B .   6 C   H3'  1 1 
       20 40242 2 2   6 C   H4'  H   3.542  -7.435 -18.070 1.00 . B B .   6 C   H4'  1 1 
       20 40243 2 2   6 C   H41  H  -2.423  -1.808 -14.903 1.00 . B B .   6 C   H41  1 1 
       20 40244 2 2   6 C   H42  H  -1.013  -0.808 -14.622 1.00 . B B .   6 C   H42  1 1 
       20 40245 2 2   6 C   H5   H   1.198  -1.354 -15.519 1.00 . B B .   6 C   H5   1 1 
       20 40246 2 2   6 C   H5'  H   5.095  -4.849 -17.821 1.00 . B B .   6 C   H5'  1 1 
       20 40247 2 2   6 C   H5'' H   4.945  -5.968 -16.439 1.00 . B B .   6 C   H5'' 1 1 
       20 40248 2 2   6 C   H6   H   2.461  -2.963 -16.813 1.00 . B B .   6 C   H6   1 1 
       20 40249 2 2   6 C   HO2' H   0.996  -3.497 -19.963 1.00 . B B .   6 C   HO2' 1 1 
       20 40250 2 2   6 C   N1   N   0.798  -4.226 -17.174 1.00 . B B .   6 C   N1   1 1 
       20 40251 2 2   6 C   N3   N  -1.282  -3.557 -16.261 1.00 . B B .   6 C   N3   1 1 
       20 40252 2 2   6 C   N4   N  -1.438  -1.628 -15.032 1.00 . B B .   6 C   N4   1 1 
       20 40253 2 2   6 C   O2   O  -1.104  -5.443 -17.473 1.00 . B B .   6 C   O2   1 1 
       20 40254 2 2   6 C   O2'  O   1.548  -4.244 -20.209 1.00 . B B .   6 C   O2'  1 1 
       20 40255 2 2   6 C   O3'  O   2.610  -6.748 -20.196 1.00 . B B .   6 C   O3'  1 1 
       20 40256 2 2   6 C   O4'  O   2.530  -5.888 -17.169 1.00 . B B .   6 C   O4'  1 1 
       20 40257 2 2   6 C   O5'  O   5.931  -6.718 -18.072 1.00 . B B .   6 C   O5'  1 1 
       20 40258 2 2   6 C   OP1  O   8.268  -7.423 -18.607 1.00 . B B .   6 C   OP1  1 1 
       20 40259 2 2   6 C   OP2  O   7.722  -4.959 -18.207 1.00 . B B .   6 C   OP2  1 1 
       20 40260 2 2   6 C   P    P   7.500  -6.385 -17.882 1.00 . B B .   6 C   P    1 1 
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